REMARK ID 10562 DOMAINID 10941 MODEL 1 SSGCID - MygeA.20025.a Putative ABC transporter ATP-binding MG390  MG_390
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 614.506 tmscore: 0.88499 4ry2A_201 prob: 100 ident: 14.23
SSBOND     CYS A   12    CYS A   15                                       2.19  
SSBOND     CYS B  672    CYS B  675                                       2.28  
ATOM      1  N   MET A   1     -16.496 -13.520  -3.854  1.00  3.390          N  
ATOM      2  CA  MET A   1     -15.496 -13.931  -2.872  1.00  2.910          C  
ATOM      3  C   MET A   1     -15.091 -12.768  -1.989  1.00  2.510          C  
ATOM      4  O   MET A   1     -14.038 -12.162  -2.198  1.00  2.580          O  
ATOM      5  CB  MET A   1     -14.242 -14.492  -3.550  1.00  4.270          C  
ATOM      6  CG  MET A   1     -14.462 -15.735  -4.378  1.00  4.270          C  
ATOM      7  SD  MET A   1     -14.969 -17.135  -3.393  1.00  4.270          S  
ATOM      8  CE  MET A   1     -15.649 -18.148  -4.695  1.00  4.270          C  
ATOM      9 1H   MET A   1     -16.718 -14.298  -4.458  1.00  4.070          H  
ATOM     10 2H   MET A   1     -17.336 -13.220  -3.380  1.00  4.070          H  
ATOM     11 3H   MET A   1     -16.134 -12.757  -4.408  1.00  4.070          H  
ATOM     12  HA  MET A   1     -15.931 -14.696  -2.229  1.00  3.490          H  
ATOM     13 1HB  MET A   1     -13.808 -13.731  -4.198  1.00  5.120          H  
ATOM     14 2HB  MET A   1     -13.498 -14.723  -2.787  1.00  5.120          H  
ATOM     15 1HG  MET A   1     -15.211 -15.556  -5.146  1.00  5.120          H  
ATOM     16 2HG  MET A   1     -13.527 -15.991  -4.878  1.00  5.120          H  
ATOM     17 1HE  MET A   1     -16.034 -19.058  -4.280  1.00  5.120          H  
ATOM     18 2HE  MET A   1     -16.459 -17.612  -5.190  1.00  5.120          H  
ATOM     19 3HE  MET A   1     -14.871 -18.380  -5.423  1.00  5.120          H  
ATOM     20  N   LYS A   2     -15.895 -12.454  -0.976  1.00  2.360          N  
ATOM     21  CA  LYS A   2     -15.576 -11.323  -0.095  1.00  2.160          C  
ATOM     22  C   LYS A   2     -14.522 -11.746   0.930  1.00  2.130          C  
ATOM     23  O   LYS A   2     -14.790 -11.824   2.130  1.00  2.320          O  
ATOM     24  CB  LYS A   2     -16.835 -10.865   0.636  1.00  3.100          C  
ATOM     25  CG  LYS A   2     -17.957 -10.328  -0.261  1.00  3.100          C  
ATOM     26  CD  LYS A   2     -19.183  -9.933   0.572  1.00  3.100          C  
ATOM     27  CE  LYS A   2     -20.360  -9.481  -0.286  1.00  3.100          C  
ATOM     28  NZ  LYS A   2     -21.559  -9.110   0.560  1.00  3.100          N  
ATOM     29  H   LYS A   2     -16.733 -12.991  -0.807  1.00  2.830          H  
ATOM     30  HA  LYS A   2     -15.170 -10.503  -0.689  1.00  2.590          H  
ATOM     31 1HB  LYS A   2     -17.234 -11.688   1.234  1.00  3.720          H  
ATOM     32 2HB  LYS A   2     -16.557 -10.076   1.314  1.00  3.720          H  
ATOM     33 1HG  LYS A   2     -17.597  -9.455  -0.804  1.00  3.720          H  
ATOM     34 2HG  LYS A   2     -18.247 -11.088  -0.981  1.00  3.720          H  
ATOM     35 1HD  LYS A   2     -19.497 -10.772   1.195  1.00  3.720          H  
ATOM     36 2HD  LYS A   2     -18.925  -9.104   1.222  1.00  3.720          H  
ATOM     37 1HE  LYS A   2     -20.062  -8.618  -0.875  1.00  3.720          H  
ATOM     38 2HE  LYS A   2     -20.642 -10.289  -0.960  1.00  3.720          H  
ATOM     39 1HZ  LYS A   2     -22.321  -8.814  -0.032  1.00  3.720          H  
ATOM     40 2HZ  LYS A   2     -21.861  -9.908   1.110  1.00  3.720          H  
ATOM     41 3HZ  LYS A   2     -21.317  -8.344   1.186  1.00  3.720          H  
ATOM     42  N   ILE A   3     -13.330 -12.039   0.427  1.00  2.090          N  
ATOM     43  CA  ILE A   3     -12.238 -12.585   1.210  1.00  2.100          C  
ATOM     44  C   ILE A   3     -11.026 -11.662   1.245  1.00  2.010          C  
ATOM     45  O   ILE A   3     -10.461 -11.302   0.212  1.00  2.020          O  
ATOM     46  CB  ILE A   3     -11.921 -14.005   0.685  1.00  2.940          C  
ATOM     47  CG1 ILE A   3     -13.236 -14.886   0.890  1.00  2.940          C  
ATOM     48  CG2 ILE A   3     -10.680 -14.611   1.375  1.00  2.940          C  
ATOM     49  CD1 ILE A   3     -13.233 -16.238   0.269  1.00  2.940          C  
ATOM     50  H   ILE A   3     -13.221 -11.897  -0.579  1.00  2.510          H  
ATOM     51  HA  ILE A   3     -12.586 -12.705   2.227  1.00  2.520          H  
ATOM     52  HB  ILE A   3     -11.738 -13.949  -0.388  1.00  3.520          H  
ATOM     53 1HG1 ILE A   3     -13.416 -14.995   1.963  1.00  3.520          H  
ATOM     54 2HG1 ILE A   3     -14.069 -14.371   0.455  1.00  3.520          H  
ATOM     55 1HG2 ILE A   3     -10.475 -15.605   0.990  1.00  3.520          H  
ATOM     56 2HG2 ILE A   3      -9.811 -13.981   1.195  1.00  3.520          H  
ATOM     57 3HG2 ILE A   3     -10.857 -14.683   2.431  1.00  3.520          H  
ATOM     58 1HD1 ILE A   3     -14.179 -16.722   0.458  1.00  3.520          H  
ATOM     59 2HD1 ILE A   3     -13.093 -16.145  -0.800  1.00  3.520          H  
ATOM     60 3HD1 ILE A   3     -12.442 -16.831   0.694  1.00  3.520          H  
ATOM     61  N   ILE A   4     -10.645 -11.287   2.461  1.00  2.040          N  
ATOM     62  CA  ILE A   4      -9.555 -10.358   2.725  1.00  2.050          C  
ATOM     63  C   ILE A   4      -8.204 -11.025   2.695  1.00  1.910          C  
ATOM     64  O   ILE A   4      -7.980 -11.981   3.412  1.00  2.010          O  
ATOM     65  CB  ILE A   4      -9.747  -9.700   4.111  1.00  2.870          C  
ATOM     66  CG1 ILE A   4     -11.056  -8.889   4.098  1.00  2.870          C  
ATOM     67  CG2 ILE A   4      -8.522  -8.827   4.494  1.00  2.870          C  
ATOM     68  CD1 ILE A   4     -11.496  -8.406   5.443  1.00  2.870          C  
ATOM     69  H   ILE A   4     -11.173 -11.659   3.237  1.00  2.450          H  
ATOM     70  HA  ILE A   4      -9.569  -9.581   1.960  1.00  2.460          H  
ATOM     71  HB  ILE A   4      -9.863 -10.484   4.863  1.00  3.440          H  
ATOM     72 1HG1 ILE A   4     -10.936  -8.029   3.442  1.00  3.440          H  
ATOM     73 2HG1 ILE A   4     -11.851  -9.518   3.702  1.00  3.440          H  
ATOM     74 1HG2 ILE A   4      -8.655  -8.380   5.469  1.00  3.440          H  
ATOM     75 2HG2 ILE A   4      -7.616  -9.435   4.525  1.00  3.440          H  
ATOM     76 3HG2 ILE A   4      -8.394  -8.035   3.757  1.00  3.440          H  
ATOM     77 1HD1 ILE A   4     -12.434  -7.865   5.332  1.00  3.440          H  
ATOM     78 2HD1 ILE A   4     -11.640  -9.258   6.094  1.00  3.440          H  
ATOM     79 3HD1 ILE A   4     -10.759  -7.740   5.884  1.00  3.440          H  
ATOM     80  N   TYR A   5      -7.307 -10.510   1.872  1.00  1.820          N  
ATOM     81  CA  TYR A   5      -5.958 -11.042   1.750  1.00  1.770          C  
ATOM     82  C   TYR A   5      -5.135 -10.870   3.015  1.00  1.810          C  
ATOM     83  O   TYR A   5      -5.108  -9.787   3.615  1.00  1.920          O  
ATOM     84  CB  TYR A   5      -5.212 -10.372   0.590  1.00  2.500          C  
ATOM     85  CG  TYR A   5      -3.784 -10.901   0.366  1.00  2.500          C  
ATOM     86  CD1 TYR A   5      -3.558 -12.139  -0.220  1.00  2.500          C  
ATOM     87  CD2 TYR A   5      -2.713 -10.138   0.748  1.00  2.500          C  
ATOM     88  CE1 TYR A   5      -2.274 -12.603  -0.391  1.00  2.500          C  
ATOM     89  CE2 TYR A   5      -1.424 -10.599   0.577  1.00  2.500          C  
ATOM     90  CZ  TYR A   5      -1.198 -11.823   0.019  1.00  2.500          C  
ATOM     91  OH  TYR A   5       0.094 -12.297  -0.130  1.00  2.500          O  
ATOM     92  H   TYR A   5      -7.578  -9.724   1.301  1.00  2.180          H  
ATOM     93  HA  TYR A   5      -6.032 -12.107   1.554  1.00  2.120          H  
ATOM     94 1HB  TYR A   5      -5.774 -10.480  -0.307  1.00  3.000          H  
ATOM     95 2HB  TYR A   5      -5.138  -9.296   0.792  1.00  3.000          H  
ATOM     96  HD1 TYR A   5      -4.381 -12.749  -0.538  1.00  3.000          H  
ATOM     97  HD2 TYR A   5      -2.885  -9.171   1.200  1.00  3.000          H  
ATOM     98  HE1 TYR A   5      -2.104 -13.580  -0.842  1.00  3.000          H  
ATOM     99  HE2 TYR A   5      -0.575  -9.991   0.896  1.00  3.000          H  
ATOM    100  HH  TYR A   5       0.750 -11.641   0.241  1.00  3.000          H  
ATOM    101  N   GLN A   6      -4.374 -11.897   3.361  1.00  1.800          N  
ATOM    102  CA  GLN A   6      -3.452 -11.807   4.466  1.00  1.880          C  
ATOM    103  C   GLN A   6      -2.292 -10.923   4.096  1.00  1.920          C  
ATOM    104  O   GLN A   6      -1.210 -11.397   3.759  1.00  2.000          O  
ATOM    105  CB  GLN A   6      -2.884 -13.183   4.840  1.00  2.600          C  
ATOM    106  CG  GLN A   6      -1.891 -13.152   6.024  1.00  2.600          C  
ATOM    107  CD  GLN A   6      -1.346 -14.471   6.391  1.00  2.600          C  
ATOM    108  OE1 GLN A   6      -2.054 -15.403   6.753  1.00  2.600          O  
ATOM    109  NE2 GLN A   6      -0.035 -14.572   6.309  1.00  2.600          N  
ATOM    110  H   GLN A   6      -4.504 -12.791   2.894  1.00  2.160          H  
ATOM    111  HA  GLN A   6      -3.962 -11.363   5.314  1.00  2.260          H  
ATOM    112 1HB  GLN A   6      -3.709 -13.849   5.103  1.00  3.120          H  
ATOM    113 2HB  GLN A   6      -2.379 -13.614   3.979  1.00  3.120          H  
ATOM    114 1HG  GLN A   6      -1.038 -12.535   5.795  1.00  3.120          H  
ATOM    115 2HG  GLN A   6      -2.379 -12.750   6.896  1.00  3.120          H  
ATOM    116 1HE2 GLN A   6       0.427 -15.423   6.614  1.00  3.120          H  
ATOM    117 2HE2 GLN A   6       0.513 -13.797   5.997  1.00  3.120          H  
ATOM    118  N   GLU A   7      -2.511  -9.613   4.194  1.00  2.040          N  
ATOM    119  CA  GLU A   7      -1.484  -8.642   3.833  1.00  2.220          C  
ATOM    120  C   GLU A   7      -0.292  -8.861   4.747  1.00  2.110          C  
ATOM    121  O   GLU A   7       0.858  -8.751   4.323  1.00  2.280          O  
ATOM    122  CB  GLU A   7      -2.013  -7.206   4.018  1.00  3.040          C  
ATOM    123  CG  GLU A   7      -3.137  -6.719   3.033  1.00  3.040          C  
ATOM    124  CD  GLU A   7      -2.697  -6.420   1.605  1.00  3.040          C  
ATOM    125  OE1 GLU A   7      -1.650  -5.837   1.444  1.00  3.040          O  
ATOM    126  OE2 GLU A   7      -3.434  -6.702   0.682  1.00  3.040          O  
ATOM    127  H   GLU A   7      -3.460  -9.322   4.437  1.00  2.450          H  
ATOM    128  HA  GLU A   7      -1.166  -8.792   2.807  1.00  2.660          H  
ATOM    129 1HB  GLU A   7      -2.404  -7.101   5.033  1.00  3.640          H  
ATOM    130 2HB  GLU A   7      -1.180  -6.509   3.930  1.00  3.640          H  
ATOM    131 1HG  GLU A   7      -3.906  -7.493   2.990  1.00  3.640          H  
ATOM    132 2HG  GLU A   7      -3.597  -5.826   3.451  1.00  3.640          H  
ATOM    133  N   GLN A   8      -0.587  -9.169   6.015  1.00  1.880          N  
ATOM    134  CA  GLN A   8       0.414  -9.419   7.035  1.00  1.820          C  
ATOM    135  C   GLN A   8      -0.016 -10.593   7.922  1.00  1.640          C  
ATOM    136  O   GLN A   8      -1.191 -10.722   8.269  1.00  1.510          O  
ATOM    137  CB  GLN A   8       0.615  -8.168   7.874  1.00  2.570          C  
ATOM    138  CG  GLN A   8       1.111  -6.919   7.103  1.00  2.570          C  
ATOM    139  CD  GLN A   8       2.540  -7.056   6.601  1.00  2.570          C  
ATOM    140  OE1 GLN A   8       3.338  -7.819   7.173  1.00  2.570          O  
ATOM    141  NE2 GLN A   8       2.888  -6.297   5.567  1.00  2.570          N  
ATOM    142  H   GLN A   8      -1.564  -9.221   6.271  1.00  2.260          H  
ATOM    143  HA  GLN A   8       1.354  -9.686   6.551  1.00  2.180          H  
ATOM    144 1HB  GLN A   8      -0.330  -7.903   8.303  1.00  3.090          H  
ATOM    145 2HB  GLN A   8       1.281  -8.383   8.684  1.00  3.090          H  
ATOM    146 1HG  GLN A   8       0.460  -6.709   6.263  1.00  3.090          H  
ATOM    147 2HG  GLN A   8       1.083  -6.075   7.794  1.00  3.090          H  
ATOM    148 1HE2 GLN A   8       3.836  -6.334   5.197  1.00  3.090          H  
ATOM    149 2HE2 GLN A   8       2.216  -5.695   5.142  1.00  3.090          H  
ATOM    150  N   GLN A   9       0.945 -11.411   8.360  1.00  1.700          N  
ATOM    151  CA  GLN A   9       0.635 -12.590   9.189  1.00  1.630          C  
ATOM    152  C   GLN A   9      -0.009 -12.246  10.523  1.00  1.560          C  
ATOM    153  O   GLN A   9      -0.861 -12.982  11.023  1.00  1.550          O  
ATOM    154  CB  GLN A   9       1.893 -13.436   9.437  1.00  2.310          C  
ATOM    155  CG  GLN A   9       1.628 -14.792  10.146  1.00  2.310          C  
ATOM    156  CD  GLN A   9       0.796 -15.762   9.287  1.00  2.310          C  
ATOM    157  OE1 GLN A   9       1.205 -16.100   8.159  1.00  2.310          O  
ATOM    158  NE2 GLN A   9      -0.350 -16.187   9.803  1.00  2.310          N  
ATOM    159  H   GLN A   9       1.899 -11.237   8.070  1.00  2.040          H  
ATOM    160  HA  GLN A   9      -0.080 -13.200   8.649  1.00  1.960          H  
ATOM    161 1HB  GLN A   9       2.380 -13.647   8.488  1.00  2.770          H  
ATOM    162 2HB  GLN A   9       2.595 -12.873  10.050  1.00  2.770          H  
ATOM    163 1HG  GLN A   9       2.586 -15.265  10.347  1.00  2.770          H  
ATOM    164 2HG  GLN A   9       1.099 -14.626  11.084  1.00  2.770          H  
ATOM    165 1HE2 GLN A   9      -0.948 -16.816   9.283  1.00  2.770          H  
ATOM    166 2HE2 GLN A   9      -0.641 -15.868  10.711  1.00  2.770          H  
ATOM    167  N   ASN A  10       0.379 -11.124  11.104  1.00  1.590          N  
ATOM    168  CA  ASN A  10      -0.145 -10.717  12.391  1.00  1.600          C  
ATOM    169  C   ASN A  10      -1.388  -9.842  12.314  1.00  1.530          C  
ATOM    170  O   ASN A  10      -1.779  -9.232  13.307  1.00  1.630          O  
ATOM    171  CB  ASN A  10       0.952 -10.063  13.192  1.00  2.240          C  
ATOM    172  CG  ASN A  10       1.541  -8.891  12.519  1.00  2.240          C  
ATOM    173  OD1 ASN A  10       1.487  -8.841  11.282  1.00  2.240          O  
ATOM    174  ND2 ASN A  10       2.120  -7.968  13.264  1.00  2.240          N  
ATOM    175  H   ASN A  10       1.074 -10.528  10.661  1.00  1.910          H  
ATOM    176  HA  ASN A  10      -0.437 -11.619  12.932  1.00  1.920          H  
ATOM    177 1HB  ASN A  10       0.519  -9.716  14.122  1.00  2.680          H  
ATOM    178 2HB  ASN A  10       1.734 -10.784  13.429  1.00  2.680          H  
ATOM    179 1HD2 ASN A  10       2.563  -7.145  12.823  1.00  2.680          H  
ATOM    180 2HD2 ASN A  10       2.134  -8.102  14.283  1.00  2.680          H  
ATOM    181  N   GLU A  11      -2.006  -9.743  11.138  1.00  1.420          N  
ATOM    182  CA  GLU A  11      -3.210  -8.943  11.046  1.00  1.390          C  
ATOM    183  C   GLU A  11      -4.487  -9.733  10.853  1.00  1.350          C  
ATOM    184  O   GLU A  11      -5.564  -9.155  10.973  1.00  1.310          O  
ATOM    185  CB  GLU A  11      -3.101  -7.877   9.970  1.00  1.960          C  
ATOM    186  CG  GLU A  11      -2.076  -6.823  10.288  1.00  1.960          C  
ATOM    187  CD  GLU A  11      -2.025  -5.741   9.267  1.00  1.960          C  
ATOM    188  OE1 GLU A  11      -2.947  -5.613   8.489  1.00  1.960          O  
ATOM    189  OE2 GLU A  11      -1.048  -5.023   9.230  1.00  1.960          O  
ATOM    190  H   GLU A  11      -1.650 -10.220  10.301  1.00  1.700          H  
ATOM    191  HA  GLU A  11      -3.322  -8.405  11.985  1.00  1.670          H  
ATOM    192 1HB  GLU A  11      -2.823  -8.345   9.021  1.00  2.350          H  
ATOM    193 2HB  GLU A  11      -4.068  -7.392   9.831  1.00  2.350          H  
ATOM    194 1HG  GLU A  11      -2.332  -6.386  11.254  1.00  2.350          H  
ATOM    195 2HG  GLU A  11      -1.096  -7.289  10.392  1.00  2.350          H  
ATOM    196  N   CYS A  12      -4.428 -11.040  10.617  1.00  1.400          N  
ATOM    197  CA  CYS A  12      -5.695 -11.740  10.335  1.00  1.420          C  
ATOM    198  C   CYS A  12      -6.489 -12.133  11.559  1.00  1.420          C  
ATOM    199  O   CYS A  12      -6.712 -13.324  11.826  1.00  1.410          O  
ATOM    200  CB  CYS A  12      -5.476 -12.931   9.421  1.00  1.980          C  
ATOM    201  SG  CYS A  12      -5.075 -12.486   7.698  1.00  1.980          S  
ATOM    202  H   CYS A  12      -3.565 -11.549  10.562  1.00  1.680          H  
ATOM    203  HA  CYS A  12      -6.307 -11.035   9.793  1.00  1.700          H  
ATOM    204 1HB  CYS A  12      -4.652 -13.537   9.801  1.00  2.380          H  
ATOM    205 2HB  CYS A  12      -6.366 -13.565   9.418  1.00  2.380          H  
ATOM    206  N   GLY A  13      -6.911 -11.095  12.254  1.00  1.480          N  
ATOM    207  CA  GLY A  13      -7.851 -11.029  13.333  1.00  1.500          C  
ATOM    208  C   GLY A  13      -8.828 -10.049  12.712  1.00  1.440          C  
ATOM    209  O   GLY A  13     -10.050 -10.144  12.861  1.00  1.520          O  
ATOM    210  H   GLY A  13      -6.583 -10.207  11.904  1.00  1.780          H  
ATOM    211 1HA  GLY A  13      -8.301 -12.001  13.532  1.00  1.800          H  
ATOM    212 2HA  GLY A  13      -7.380 -10.628  14.219  1.00  1.800          H  
ATOM    213  N   ILE A  14      -8.223  -9.146  11.911  1.00  1.410          N  
ATOM    214  CA  ILE A  14      -8.883  -8.148  11.075  1.00  1.510          C  
ATOM    215  C   ILE A  14      -9.467  -8.834   9.886  1.00  1.490          C  
ATOM    216  O   ILE A  14     -10.619  -8.630   9.534  1.00  1.560          O  
ATOM    217  CB  ILE A  14      -7.896  -7.042  10.621  1.00  2.070          C  
ATOM    218  CG1 ILE A  14      -7.488  -6.201  11.870  1.00  2.070          C  
ATOM    219  CG2 ILE A  14      -8.401  -6.238   9.401  1.00  2.070          C  
ATOM    220  CD1 ILE A  14      -6.341  -5.249  11.678  1.00  2.070          C  
ATOM    221  H   ILE A  14      -7.204  -9.166  11.852  1.00  1.690          H  
ATOM    222  HA  ILE A  14      -9.682  -7.694  11.649  1.00  1.810          H  
ATOM    223  HB  ILE A  14      -7.002  -7.500  10.283  1.00  2.490          H  
ATOM    224 1HG1 ILE A  14      -8.350  -5.626  12.202  1.00  2.490          H  
ATOM    225 2HG1 ILE A  14      -7.208  -6.889  12.661  1.00  2.490          H  
ATOM    226 1HG2 ILE A  14      -7.633  -5.538   9.120  1.00  2.490          H  
ATOM    227 2HG2 ILE A  14      -8.587  -6.899   8.551  1.00  2.490          H  
ATOM    228 3HG2 ILE A  14      -9.292  -5.708   9.611  1.00  2.490          H  
ATOM    229 1HD1 ILE A  14      -6.150  -4.734  12.613  1.00  2.490          H  
ATOM    230 2HD1 ILE A  14      -5.446  -5.804  11.376  1.00  2.490          H  
ATOM    231 3HD1 ILE A  14      -6.584  -4.516  10.919  1.00  2.490          H  
ATOM    232  N   CYS A  15      -8.647  -9.672   9.264  1.00  1.460          N  
ATOM    233  CA  CYS A  15      -9.093 -10.421   8.100  1.00  1.570          C  
ATOM    234  C   CYS A  15     -10.333 -11.212   8.485  1.00  1.540          C  
ATOM    235  O   CYS A  15     -11.304 -11.254   7.745  1.00  1.620          O  
ATOM    236  CB  CYS A  15      -8.083 -11.475   7.644  1.00  2.150          C  
ATOM    237  SG  CYS A  15      -6.446 -10.885   7.093  1.00  2.150          S  
ATOM    238  H   CYS A  15      -7.693  -9.723   9.623  1.00  1.750          H  
ATOM    239  HA  CYS A  15      -9.327  -9.732   7.290  1.00  1.880          H  
ATOM    240 1HB  CYS A  15      -7.963 -12.203   8.422  1.00  2.580          H  
ATOM    241 2HB  CYS A  15      -8.521 -11.997   6.809  1.00  2.580          H  
ATOM    242  N   VAL A  16     -10.311 -11.811   9.679  1.00  1.480          N  
ATOM    243  CA  VAL A  16     -11.403 -12.662  10.132  1.00  1.520          C  
ATOM    244  C   VAL A  16     -12.665 -11.880  10.442  1.00  1.480          C  
ATOM    245  O   VAL A  16     -13.726 -12.211   9.925  1.00  1.540          O  
ATOM    246  CB  VAL A  16     -10.974 -13.443  11.379  1.00  2.110          C  
ATOM    247  CG1 VAL A  16     -12.143 -14.247  11.970  1.00  2.110          C  
ATOM    248  CG2 VAL A  16      -9.851 -14.354  11.021  1.00  2.110          C  
ATOM    249  H   VAL A  16      -9.493 -11.682  10.256  1.00  1.780          H  
ATOM    250  HA  VAL A  16     -11.631 -13.372   9.342  1.00  1.820          H  
ATOM    251  HB  VAL A  16     -10.643 -12.736  12.142  1.00  2.530          H  
ATOM    252 1HG1 VAL A  16     -11.797 -14.775  12.848  1.00  2.530          H  
ATOM    253 2HG1 VAL A  16     -12.967 -13.594  12.256  1.00  2.530          H  
ATOM    254 3HG1 VAL A  16     -12.494 -14.967  11.240  1.00  2.530          H  
ATOM    255 1HG2 VAL A  16      -9.559 -14.853  11.916  1.00  2.530          H  
ATOM    256 2HG2 VAL A  16     -10.174 -15.080  10.271  1.00  2.530          H  
ATOM    257 3HG2 VAL A  16      -9.010 -13.789  10.634  1.00  2.530          H  
ATOM    258  N   ILE A  17     -12.564 -10.834  11.268  1.00  1.390          N  
ATOM    259  CA  ILE A  17     -13.759 -10.065  11.576  1.00  1.380          C  
ATOM    260  C   ILE A  17     -14.279  -9.388  10.326  1.00  1.420          C  
ATOM    261  O   ILE A  17     -15.494  -9.358  10.119  1.00  1.490          O  
ATOM    262  CB  ILE A  17     -13.508  -9.051  12.691  1.00  1.940          C  
ATOM    263  CG1 ILE A  17     -13.309  -9.826  14.009  1.00  1.940          C  
ATOM    264  CG2 ILE A  17     -14.700  -8.063  12.770  1.00  1.940          C  
ATOM    265  CD1 ILE A  17     -12.767  -8.999  15.121  1.00  1.940          C  
ATOM    266  H   ILE A  17     -11.672 -10.598  11.704  1.00  1.670          H  
ATOM    267  HA  ILE A  17     -14.519 -10.739  11.932  1.00  1.660          H  
ATOM    268  HB  ILE A  17     -12.593  -8.526  12.500  1.00  2.320          H  
ATOM    269 1HG1 ILE A  17     -14.263 -10.242  14.320  1.00  2.320          H  
ATOM    270 2HG1 ILE A  17     -12.609 -10.650  13.833  1.00  2.320          H  
ATOM    271 1HG2 ILE A  17     -14.524  -7.363  13.547  1.00  2.320          H  
ATOM    272 2HG2 ILE A  17     -14.810  -7.511  11.837  1.00  2.320          H  
ATOM    273 3HG2 ILE A  17     -15.619  -8.612  12.971  1.00  2.320          H  
ATOM    274 1HD1 ILE A  17     -12.654  -9.612  15.986  1.00  2.320          H  
ATOM    275 2HD1 ILE A  17     -11.799  -8.620  14.815  1.00  2.320          H  
ATOM    276 3HD1 ILE A  17     -13.426  -8.182  15.350  1.00  2.320          H  
ATOM    277  N   GLY A  18     -13.390  -8.821   9.521  1.00  1.410          N  
ATOM    278  CA  GLY A  18     -13.749  -8.190   8.276  1.00  1.490          C  
ATOM    279  C   GLY A  18     -14.521  -9.167   7.391  1.00  1.600          C  
ATOM    280  O   GLY A  18     -15.624  -8.831   6.956  1.00  1.640          O  
ATOM    281  H   GLY A  18     -12.402  -8.822   9.769  1.00  1.690          H  
ATOM    282 1HA  GLY A  18     -14.353  -7.308   8.473  1.00  1.790          H  
ATOM    283 2HA  GLY A  18     -12.842  -7.857   7.780  1.00  1.790          H  
ATOM    284  N   MET A  19     -13.970 -10.373   7.126  1.00  1.680          N  
ATOM    285  CA  MET A  19     -14.656 -11.365   6.295  1.00  1.810          C  
ATOM    286  C   MET A  19     -15.992 -11.743   6.876  1.00  1.880          C  
ATOM    287  O   MET A  19     -16.979 -11.883   6.147  1.00  2.040          O  
ATOM    288  CB  MET A  19     -13.839 -12.641   6.169  1.00  2.480          C  
ATOM    289  CG  MET A  19     -12.638 -12.565   5.295  1.00  2.480          C  
ATOM    290  SD  MET A  19     -11.864 -14.187   5.055  1.00  2.480          S  
ATOM    291  CE  MET A  19     -11.189 -14.595   6.680  1.00  2.480          C  
ATOM    292  H   MET A  19     -13.050 -10.609   7.508  1.00  2.020          H  
ATOM    293  HA  MET A  19     -14.816 -10.940   5.305  1.00  2.170          H  
ATOM    294 1HB  MET A  19     -13.486 -12.895   7.163  1.00  2.980          H  
ATOM    295 2HB  MET A  19     -14.474 -13.456   5.821  1.00  2.980          H  
ATOM    296 1HG  MET A  19     -12.993 -12.208   4.340  1.00  2.980          H  
ATOM    297 2HG  MET A  19     -11.910 -11.870   5.642  1.00  2.980          H  
ATOM    298 1HE  MET A  19     -10.694 -15.560   6.629  1.00  2.980          H  
ATOM    299 2HE  MET A  19     -10.473 -13.834   6.983  1.00  2.980          H  
ATOM    300 3HE  MET A  19     -11.988 -14.649   7.407  1.00  2.980          H  
ATOM    301  N   LEU A  20     -16.041 -11.914   8.191  1.00  1.790          N  
ATOM    302  CA  LEU A  20     -17.284 -12.267   8.806  1.00  1.870          C  
ATOM    303  C   LEU A  20     -18.317 -11.198   8.600  1.00  1.890          C  
ATOM    304  O   LEU A  20     -19.428 -11.500   8.191  1.00  2.040          O  
ATOM    305  CB  LEU A  20     -17.094 -12.498  10.297  1.00  2.590          C  
ATOM    306  CG  LEU A  20     -18.348 -12.737  11.094  1.00  2.590          C  
ATOM    307  CD1 LEU A  20     -19.094 -13.972  10.539  1.00  2.590          C  
ATOM    308  CD2 LEU A  20     -17.910 -12.880  12.569  1.00  2.590          C  
ATOM    309  H   LEU A  20     -15.199 -11.832   8.767  1.00  2.150          H  
ATOM    310  HA  LEU A  20     -17.625 -13.185   8.339  1.00  2.240          H  
ATOM    311 1HB  LEU A  20     -16.433 -13.344  10.441  1.00  3.100          H  
ATOM    312 2HB  LEU A  20     -16.603 -11.621  10.711  1.00  3.100          H  
ATOM    313  HG  LEU A  20     -19.016 -11.896  11.007  1.00  3.100          H  
ATOM    314 1HD1 LEU A  20     -19.991 -14.144  11.100  1.00  3.100          H  
ATOM    315 2HD1 LEU A  20     -19.382 -13.813   9.507  1.00  3.100          H  
ATOM    316 3HD1 LEU A  20     -18.449 -14.832  10.592  1.00  3.100          H  
ATOM    317 1HD2 LEU A  20     -18.756 -13.025  13.214  1.00  3.100          H  
ATOM    318 2HD2 LEU A  20     -17.231 -13.722  12.654  1.00  3.100          H  
ATOM    319 3HD2 LEU A  20     -17.393 -11.976  12.882  1.00  3.100          H  
ATOM    320  N   ALA A  21     -17.971  -9.949   8.877  1.00  1.800          N  
ATOM    321  CA  ALA A  21     -18.921  -8.876   8.697  1.00  1.860          C  
ATOM    322  C   ALA A  21     -19.328  -8.776   7.233  1.00  1.950          C  
ATOM    323  O   ALA A  21     -20.506  -8.589   6.937  1.00  2.000          O  
ATOM    324  CB  ALA A  21     -18.325  -7.568   9.171  1.00  2.580          C  
ATOM    325  H   ALA A  21     -17.031  -9.747   9.222  1.00  2.160          H  
ATOM    326  HA  ALA A  21     -19.806  -9.101   9.287  1.00  2.230          H  
ATOM    327 1HB  ALA A  21     -19.048  -6.759   9.051  1.00  3.100          H  
ATOM    328 2HB  ALA A  21     -18.047  -7.656  10.218  1.00  3.100          H  
ATOM    329 3HB  ALA A  21     -17.432  -7.349   8.580  1.00  3.100          H  
ATOM    330  N   ASN A  22     -18.376  -8.979   6.311  1.00  2.020          N  
ATOM    331  CA  ASN A  22     -18.640  -8.891   4.877  1.00  2.230          C  
ATOM    332  C   ASN A  22     -19.642  -9.940   4.409  1.00  2.310          C  
ATOM    333  O   ASN A  22     -20.454  -9.686   3.517  1.00  2.490          O  
ATOM    334  CB  ASN A  22     -17.360  -9.070   4.084  1.00  3.040          C  
ATOM    335  CG  ASN A  22     -16.405  -7.915   4.131  1.00  3.040          C  
ATOM    336  OD1 ASN A  22     -16.755  -6.779   4.459  1.00  3.040          O  
ATOM    337  ND2 ASN A  22     -15.174  -8.184   3.782  1.00  3.040          N  
ATOM    338  H   ASN A  22     -17.412  -9.131   6.617  1.00  2.420          H  
ATOM    339  HA  ASN A  22     -19.067  -7.908   4.664  1.00  2.680          H  
ATOM    340 1HB  ASN A  22     -16.846  -9.956   4.429  1.00  3.650          H  
ATOM    341 2HB  ASN A  22     -17.625  -9.238   3.072  1.00  3.650          H  
ATOM    342 1HD2 ASN A  22     -14.497  -7.449   3.773  1.00  3.650          H  
ATOM    343 2HD2 ASN A  22     -14.915  -9.112   3.510  1.00  3.650          H  
ATOM    344  N   ALA A  23     -19.635 -11.102   5.062  1.00  2.320          N  
ATOM    345  CA  ALA A  23     -20.520 -12.204   4.732  1.00  2.540          C  
ATOM    346  C   ALA A  23     -21.941 -12.017   5.282  1.00  2.480          C  
ATOM    347  O   ALA A  23     -22.826 -12.829   4.995  1.00  2.630          O  
ATOM    348  CB  ALA A  23     -19.935 -13.492   5.284  1.00  3.470          C  
ATOM    349  H   ALA A  23     -18.914 -11.261   5.776  1.00  2.780          H  
ATOM    350  HA  ALA A  23     -20.578 -12.272   3.648  1.00  3.050          H  
ATOM    351 1HB  ALA A  23     -20.574 -14.304   5.003  1.00  4.160          H  
ATOM    352 2HB  ALA A  23     -18.938 -13.645   4.875  1.00  4.160          H  
ATOM    353 3HB  ALA A  23     -19.875 -13.422   6.373  1.00  4.160          H  
ATOM    354  N   ILE A  24     -22.147 -10.982   6.096  1.00  2.360          N  
ATOM    355  CA  ILE A  24     -23.428 -10.685   6.725  1.00  2.450          C  
ATOM    356  C   ILE A  24     -24.017  -9.377   6.170  1.00  2.450          C  
ATOM    357  O   ILE A  24     -25.211  -9.293   5.867  1.00  2.580          O  
ATOM    358  CB  ILE A  24     -23.272 -10.569   8.274  1.00  3.390          C  
ATOM    359  CG1 ILE A  24     -22.662 -11.885   8.901  1.00  3.390          C  
ATOM    360  CG2 ILE A  24     -24.620 -10.230   8.951  1.00  3.390          C  
ATOM    361  CD1 ILE A  24     -23.435 -13.164   8.718  1.00  3.390          C  
ATOM    362  H   ILE A  24     -21.376 -10.335   6.270  1.00  2.830          H  
ATOM    363  HA  ILE A  24     -24.126 -11.483   6.492  1.00  2.940          H  
ATOM    364  HB  ILE A  24     -22.562  -9.768   8.489  1.00  4.070          H  
ATOM    365 1HG1 ILE A  24     -21.696 -12.043   8.464  1.00  4.070          H  
ATOM    366 2HG1 ILE A  24     -22.539 -11.721   9.972  1.00  4.070          H  
ATOM    367 1HG2 ILE A  24     -24.453 -10.137  10.019  1.00  4.070          H  
ATOM    368 2HG2 ILE A  24     -25.012  -9.292   8.562  1.00  4.070          H  
ATOM    369 3HG2 ILE A  24     -25.346 -11.014   8.765  1.00  4.070          H  
ATOM    370 1HD1 ILE A  24     -22.886 -13.974   9.199  1.00  4.070          H  
ATOM    371 2HD1 ILE A  24     -24.418 -13.084   9.179  1.00  4.070          H  
ATOM    372 3HD1 ILE A  24     -23.544 -13.388   7.659  1.00  4.070          H  
ATOM    373  N   HIS A  25     -23.172  -8.346   6.123  1.00  2.380          N  
ATOM    374  CA  HIS A  25     -23.511  -6.965   5.801  1.00  2.510          C  
ATOM    375  C   HIS A  25     -22.914  -6.335   4.545  1.00  2.500          C  
ATOM    376  O   HIS A  25     -22.033  -6.890   3.893  1.00  2.960          O  
ATOM    377  CB  HIS A  25     -23.039  -6.112   6.959  1.00  3.460          C  
ATOM    378  CG  HIS A  25     -23.776  -6.327   8.136  1.00  3.460          C  
ATOM    379  ND1 HIS A  25     -25.071  -5.924   8.234  1.00  3.460          N  
ATOM    380  CD2 HIS A  25     -23.449  -6.866   9.314  1.00  3.460          C  
ATOM    381  CE1 HIS A  25     -25.518  -6.195   9.416  1.00  3.460          C  
ATOM    382  NE2 HIS A  25     -24.552  -6.769  10.106  1.00  3.460          N  
ATOM    383  H   HIS A  25     -22.207  -8.515   6.377  1.00  2.860          H  
ATOM    384  HA  HIS A  25     -24.595  -6.882   5.720  1.00  3.010          H  
ATOM    385 1HB  HIS A  25     -21.992  -6.337   7.170  1.00  4.150          H  
ATOM    386 2HB  HIS A  25     -23.103  -5.080   6.710  1.00  4.150          H  
ATOM    387  HD1 HIS A  25     -25.469  -5.228   7.589  1.00  4.150          H  
ATOM    388  HD2 HIS A  25     -22.528  -7.308   9.689  1.00  4.150          H  
ATOM    389  HE1 HIS A  25     -26.539  -5.926   9.682  1.00  4.150          H  
ATOM    390  N   ASP A  26     -23.373  -5.108   4.243  1.00  2.450          N  
ATOM    391  CA  ASP A  26     -22.800  -4.304   3.153  1.00  2.550          C  
ATOM    392  C   ASP A  26     -21.770  -3.292   3.698  1.00  2.600          C  
ATOM    393  O   ASP A  26     -21.260  -2.423   2.969  1.00  2.790          O  
ATOM    394  CB  ASP A  26     -23.892  -3.602   2.344  1.00  3.530          C  
ATOM    395  CG  ASP A  26     -24.751  -4.586   1.516  1.00  3.530          C  
ATOM    396  OD1 ASP A  26     -24.244  -5.635   1.161  1.00  3.530          O  
ATOM    397  OD2 ASP A  26     -25.885  -4.275   1.235  1.00  3.530          O  
ATOM    398  H   ASP A  26     -24.152  -4.710   4.798  1.00  2.940          H  
ATOM    399  HA  ASP A  26     -22.278  -4.978   2.476  1.00  3.060          H  
ATOM    400 1HB  ASP A  26     -24.549  -3.055   3.033  1.00  4.240          H  
ATOM    401 2HB  ASP A  26     -23.445  -2.873   1.673  1.00  4.240          H  
ATOM    402  N   GLU A  27     -21.469  -3.462   4.984  1.00  2.620          N  
ATOM    403  CA  GLU A  27     -20.552  -2.688   5.820  1.00  2.780          C  
ATOM    404  C   GLU A  27     -19.136  -2.613   5.301  1.00  2.840          C  
ATOM    405  O   GLU A  27     -18.603  -3.603   4.805  1.00  3.200          O  
ATOM    406  CB  GLU A  27     -20.482  -3.309   7.216  1.00  3.830          C  
ATOM    407  CG  GLU A  27     -19.500  -2.629   8.139  1.00  3.830          C  
ATOM    408  CD  GLU A  27     -19.519  -3.155   9.471  1.00  3.830          C  
ATOM    409  OE1 GLU A  27     -18.937  -4.186   9.712  1.00  3.830          O  
ATOM    410  OE2 GLU A  27     -20.128  -2.522  10.287  1.00  3.830          O  
ATOM    411  H   GLU A  27     -21.961  -4.212   5.437  1.00  3.140          H  
ATOM    412  HA  GLU A  27     -20.940  -1.670   5.899  1.00  3.340          H  
ATOM    413 1HB  GLU A  27     -21.460  -3.269   7.682  1.00  4.590          H  
ATOM    414 2HB  GLU A  27     -20.200  -4.360   7.133  1.00  4.590          H  
ATOM    415 1HG  GLU A  27     -18.493  -2.773   7.762  1.00  4.590          H  
ATOM    416 2HG  GLU A  27     -19.700  -1.566   8.163  1.00  4.590          H  
ATOM    417  N   LYS A  28     -18.525  -1.429   5.390  1.00  2.850          N  
ATOM    418  CA  LYS A  28     -17.129  -1.299   4.965  1.00  3.030          C  
ATOM    419  C   LYS A  28     -16.359  -0.562   6.053  1.00  2.610          C  
ATOM    420  O   LYS A  28     -16.214   0.660   6.011  1.00  2.800          O  
ATOM    421  CB  LYS A  28     -17.017  -0.566   3.628  1.00  4.170          C  
ATOM    422  CG  LYS A  28     -17.779  -1.192   2.455  1.00  4.170          C  
ATOM    423  CD  LYS A  28     -17.184  -2.517   1.972  1.00  4.170          C  
ATOM    424  CE  LYS A  28     -18.000  -3.075   0.814  1.00  4.170          C  
ATOM    425  NZ  LYS A  28     -19.313  -3.650   1.270  1.00  4.170          N  
ATOM    426  H   LYS A  28     -19.023  -0.644   5.836  1.00  3.420          H  
ATOM    427  HA  LYS A  28     -16.689  -2.290   4.868  1.00  3.640          H  
ATOM    428 1HB  LYS A  28     -17.393   0.400   3.747  1.00  5.000          H  
ATOM    429 2HB  LYS A  28     -15.964  -0.480   3.346  1.00  5.000          H  
ATOM    430 1HG  LYS A  28     -18.814  -1.347   2.748  1.00  5.000          H  
ATOM    431 2HG  LYS A  28     -17.771  -0.493   1.623  1.00  5.000          H  
ATOM    432 1HD  LYS A  28     -16.156  -2.360   1.642  1.00  5.000          H  
ATOM    433 2HD  LYS A  28     -17.181  -3.250   2.771  1.00  5.000          H  
ATOM    434 1HE  LYS A  28     -18.199  -2.270   0.110  1.00  5.000          H  
ATOM    435 2HE  LYS A  28     -17.430  -3.853   0.311  1.00  5.000          H  
ATOM    436 1HZ  LYS A  28     -19.821  -3.998   0.475  1.00  5.000          H  
ATOM    437 2HZ  LYS A  28     -19.146  -4.417   1.910  1.00  5.000          H  
ATOM    438 3HZ  LYS A  28     -19.904  -2.937   1.754  1.00  5.000          H  
ATOM    439  N   TYR A  29     -15.893  -1.333   7.029  1.00  2.260          N  
ATOM    440  CA  TYR A  29     -15.228  -0.846   8.234  1.00  1.910          C  
ATOM    441  C   TYR A  29     -13.704  -0.837   8.034  1.00  1.760          C  
ATOM    442  O   TYR A  29     -13.154  -1.792   7.481  1.00  1.910          O  
ATOM    443  CB  TYR A  29     -15.707  -1.721   9.402  1.00  2.810          C  
ATOM    444  CG  TYR A  29     -15.282  -1.322  10.770  1.00  2.810          C  
ATOM    445  CD1 TYR A  29     -15.758  -0.157  11.262  1.00  2.810          C  
ATOM    446  CD2 TYR A  29     -14.506  -2.122  11.552  1.00  2.810          C  
ATOM    447  CE1 TYR A  29     -15.457   0.259  12.523  1.00  2.810          C  
ATOM    448  CE2 TYR A  29     -14.209  -1.707  12.825  1.00  2.810          C  
ATOM    449  CZ  TYR A  29     -14.672  -0.527  13.303  1.00  2.810          C  
ATOM    450  OH  TYR A  29     -14.350  -0.124  14.559  1.00  2.810          O  
ATOM    451  H   TYR A  29     -16.048  -2.329   6.940  1.00  2.710          H  
ATOM    452  HA  TYR A  29     -15.541   0.184   8.413  1.00  2.290          H  
ATOM    453 1HB  TYR A  29     -16.793  -1.734   9.396  1.00  3.380          H  
ATOM    454 2HB  TYR A  29     -15.380  -2.747   9.236  1.00  3.380          H  
ATOM    455  HD1 TYR A  29     -16.374   0.439  10.633  1.00  3.380          H  
ATOM    456  HD2 TYR A  29     -14.137  -3.076  11.177  1.00  3.380          H  
ATOM    457  HE1 TYR A  29     -15.843   1.211  12.894  1.00  3.380          H  
ATOM    458  HE2 TYR A  29     -13.617  -2.319  13.449  1.00  3.380          H  
ATOM    459  HH  TYR A  29     -13.744  -0.757  14.955  1.00  3.380          H  
ATOM    460  N   VAL A  30     -13.035   0.254   8.427  1.00  1.620          N  
ATOM    461  CA  VAL A  30     -11.586   0.419   8.276  1.00  1.530          C  
ATOM    462  C   VAL A  30     -10.742  -0.512   9.145  1.00  1.440          C  
ATOM    463  O   VAL A  30     -10.942  -0.607  10.353  1.00  1.420          O  
ATOM    464  CB  VAL A  30     -11.244   1.900   8.536  1.00  2.180          C  
ATOM    465  CG1 VAL A  30      -9.773   2.163   8.627  1.00  2.180          C  
ATOM    466  CG2 VAL A  30     -11.814   2.730   7.400  1.00  2.180          C  
ATOM    467  H   VAL A  30     -13.536   1.020   8.903  1.00  1.940          H  
ATOM    468  HA  VAL A  30     -11.344   0.209   7.233  1.00  1.840          H  
ATOM    469  HB  VAL A  30     -11.679   2.184   9.428  1.00  2.610          H  
ATOM    470 1HG1 VAL A  30      -9.609   3.218   8.812  1.00  2.610          H  
ATOM    471 2HG1 VAL A  30      -9.369   1.624   9.423  1.00  2.610          H  
ATOM    472 3HG1 VAL A  30      -9.307   1.885   7.740  1.00  2.610          H  
ATOM    473 1HG2 VAL A  30     -11.617   3.766   7.586  1.00  2.610          H  
ATOM    474 2HG2 VAL A  30     -11.351   2.432   6.458  1.00  2.610          H  
ATOM    475 3HG2 VAL A  30     -12.891   2.577   7.340  1.00  2.610          H  
ATOM    476  N   HIS A  31      -9.714  -1.116   8.549  1.00  1.430          N  
ATOM    477  CA  HIS A  31      -8.838  -2.044   9.268  1.00  1.390          C  
ATOM    478  C   HIS A  31      -8.177  -1.411  10.500  1.00  1.380          C  
ATOM    479  O   HIS A  31      -8.024  -2.067  11.529  1.00  1.310          O  
ATOM    480  CB  HIS A  31      -7.742  -2.570   8.336  1.00  1.960          C  
ATOM    481  CG  HIS A  31      -8.232  -3.521   7.265  1.00  1.960          C  
ATOM    482  ND1 HIS A  31      -7.397  -4.022   6.281  1.00  1.960          N  
ATOM    483  CD2 HIS A  31      -9.458  -4.063   7.028  1.00  1.960          C  
ATOM    484  CE1 HIS A  31      -8.088  -4.837   5.495  1.00  1.960          C  
ATOM    485  NE2 HIS A  31      -9.332  -4.879   5.928  1.00  1.960          N  
ATOM    486  H   HIS A  31      -9.582  -0.976   7.555  1.00  1.720          H  
ATOM    487  HA  HIS A  31      -9.424  -2.895   9.613  1.00  1.670          H  
ATOM    488 1HB  HIS A  31      -7.247  -1.731   7.850  1.00  2.350          H  
ATOM    489 2HB  HIS A  31      -6.988  -3.087   8.926  1.00  2.350          H  
ATOM    490  HD1 HIS A  31      -6.396  -4.023   6.319  1.00  2.350          H  
ATOM    491  HD2 HIS A  31     -10.425  -3.970   7.529  1.00  2.350          H  
ATOM    492  HE1 HIS A  31      -7.608  -5.344   4.656  1.00  2.350          H  
ATOM    493  N   ASP A  32      -7.803  -0.137  10.424  1.00  1.460          N  
ATOM    494  CA  ASP A  32      -7.192   0.528  11.571  1.00  1.500          C  
ATOM    495  C   ASP A  32      -8.250   0.829  12.655  1.00  1.510          C  
ATOM    496  O   ASP A  32      -7.935   0.801  13.853  1.00  1.540          O  
ATOM    497  CB  ASP A  32      -6.464   1.808  11.162  1.00  2.080          C  
ATOM    498  CG  ASP A  32      -5.181   1.574  10.312  1.00  2.080          C  
ATOM    499  OD1 ASP A  32      -4.713   0.462  10.178  1.00  2.080          O  
ATOM    500  OD2 ASP A  32      -4.662   2.544   9.843  1.00  2.080          O  
ATOM    501  H   ASP A  32      -7.921   0.364   9.559  1.00  1.750          H  
ATOM    502  HA  ASP A  32      -6.449  -0.144  12.000  1.00  1.800          H  
ATOM    503 1HB  ASP A  32      -7.147   2.454  10.599  1.00  2.500          H  
ATOM    504 2HB  ASP A  32      -6.185   2.359  12.060  1.00  2.500          H  
ATOM    505  N   GLU A  33      -9.510   1.102  12.247  1.00  1.510          N  
ATOM    506  CA  GLU A  33     -10.582   1.348  13.218  1.00  1.560          C  
ATOM    507  C   GLU A  33     -10.773   0.065  13.995  1.00  1.510          C  
ATOM    508  O   GLU A  33     -10.988   0.070  15.215  1.00  1.570          O  
ATOM    509  CB  GLU A  33     -11.944   1.713  12.562  1.00  2.160          C  
ATOM    510  CG  GLU A  33     -12.095   3.101  11.931  1.00  2.160          C  
ATOM    511  CD  GLU A  33     -13.480   3.306  11.161  1.00  2.160          C  
ATOM    512  OE1 GLU A  33     -13.861   2.483  10.313  1.00  2.160          O  
ATOM    513  OE2 GLU A  33     -14.130   4.283  11.453  1.00  2.160          O  
ATOM    514  H   GLU A  33      -9.729   1.103  11.261  1.00  1.810          H  
ATOM    515  HA  GLU A  33     -10.277   2.143  13.899  1.00  1.870          H  
ATOM    516 1HB  GLU A  33     -12.185   0.982  11.798  1.00  2.600          H  
ATOM    517 2HB  GLU A  33     -12.716   1.642  13.317  1.00  2.600          H  
ATOM    518 1HG  GLU A  33     -12.038   3.834  12.733  1.00  2.600          H  
ATOM    519 2HG  GLU A  33     -11.256   3.293  11.273  1.00  2.600          H  
ATOM    520  N   LEU A  34     -10.678  -1.038  13.255  1.00  1.440          N  
ATOM    521  CA  LEU A  34     -10.853  -2.350  13.802  1.00  1.420          C  
ATOM    522  C   LEU A  34      -9.691  -2.691  14.708  1.00  1.470          C  
ATOM    523  O   LEU A  34      -9.941  -3.085  15.837  1.00  1.550          O  
ATOM    524  CB  LEU A  34     -11.025  -3.360  12.647  1.00  2.000          C  
ATOM    525  CG  LEU A  34     -11.334  -4.830  12.980  1.00  2.000          C  
ATOM    526  CD1 LEU A  34     -12.579  -4.962  13.763  1.00  2.000          C  
ATOM    527  CD2 LEU A  34     -11.534  -5.569  11.703  1.00  2.000          C  
ATOM    528  H   LEU A  34     -10.541  -0.922  12.246  1.00  1.730          H  
ATOM    529  HA  LEU A  34     -11.739  -2.341  14.417  1.00  1.700          H  
ATOM    530 1HB  LEU A  34     -11.774  -2.986  11.960  1.00  2.400          H  
ATOM    531 2HB  LEU A  34     -10.088  -3.375  12.104  1.00  2.400          H  
ATOM    532  HG  LEU A  34     -10.515  -5.245  13.547  1.00  2.400          H  
ATOM    533 1HD1 LEU A  34     -12.752  -6.009  13.970  1.00  2.400          H  
ATOM    534 2HD1 LEU A  34     -12.496  -4.430  14.688  1.00  2.400          H  
ATOM    535 3HD1 LEU A  34     -13.409  -4.571  13.193  1.00  2.400          H  
ATOM    536 1HD2 LEU A  34     -11.742  -6.602  11.900  1.00  2.400          H  
ATOM    537 2HD2 LEU A  34     -12.369  -5.129  11.151  1.00  2.400          H  
ATOM    538 3HD2 LEU A  34     -10.659  -5.486  11.138  1.00  2.400          H  
ATOM    539  N   LEU A  35      -8.440  -2.396  14.297  1.00  1.470          N  
ATOM    540  CA  LEU A  35      -7.237  -2.681  15.092  1.00  1.530          C  
ATOM    541  C   LEU A  35      -7.395  -2.142  16.504  1.00  1.600          C  
ATOM    542  O   LEU A  35      -7.104  -2.837  17.493  1.00  1.670          O  
ATOM    543  CB  LEU A  35      -6.005  -2.021  14.430  1.00  2.120          C  
ATOM    544  CG  LEU A  35      -4.570  -2.306  15.021  1.00  2.120          C  
ATOM    545  CD1 LEU A  35      -3.567  -2.161  13.899  1.00  2.120          C  
ATOM    546  CD2 LEU A  35      -4.189  -1.307  16.162  1.00  2.120          C  
ATOM    547  H   LEU A  35      -8.309  -2.056  13.344  1.00  1.760          H  
ATOM    548  HA  LEU A  35      -7.086  -3.754  15.127  1.00  1.840          H  
ATOM    549 1HB  LEU A  35      -5.998  -2.307  13.381  1.00  2.540          H  
ATOM    550 2HB  LEU A  35      -6.147  -0.943  14.470  1.00  2.540          H  
ATOM    551  HG  LEU A  35      -4.533  -3.305  15.391  1.00  2.540          H  
ATOM    552 1HD1 LEU A  35      -2.565  -2.373  14.282  1.00  2.540          H  
ATOM    553 2HD1 LEU A  35      -3.809  -2.864  13.100  1.00  2.540          H  
ATOM    554 3HD1 LEU A  35      -3.605  -1.141  13.510  1.00  2.540          H  
ATOM    555 1HD2 LEU A  35      -3.183  -1.539  16.517  1.00  2.540          H  
ATOM    556 2HD2 LEU A  35      -4.211  -0.287  15.782  1.00  2.540          H  
ATOM    557 3HD2 LEU A  35      -4.872  -1.388  16.996  1.00  2.540          H  
ATOM    558  N   GLU A  36      -7.831  -0.883  16.621  1.00  1.600          N  
ATOM    559  CA  GLU A  36      -8.024  -0.332  17.951  1.00  1.680          C  
ATOM    560  C   GLU A  36      -9.151  -1.054  18.699  1.00  1.670          C  
ATOM    561  O   GLU A  36      -8.965  -1.478  19.837  1.00  1.710          O  
ATOM    562  CB  GLU A  36      -8.296   1.173  17.904  1.00  2.320          C  
ATOM    563  CG  GLU A  36      -8.437   1.814  19.300  1.00  2.320          C  
ATOM    564  CD  GLU A  36      -8.587   3.318  19.280  1.00  2.320          C  
ATOM    565  OE1 GLU A  36      -9.392   3.818  18.540  1.00  2.320          O  
ATOM    566  OE2 GLU A  36      -7.874   3.970  20.023  1.00  2.320          O  
ATOM    567  H   GLU A  36      -8.011  -0.326  15.775  1.00  1.920          H  
ATOM    568  HA  GLU A  36      -7.104  -0.481  18.514  1.00  2.020          H  
ATOM    569 1HB  GLU A  36      -7.482   1.672  17.379  1.00  2.780          H  
ATOM    570 2HB  GLU A  36      -9.215   1.359  17.340  1.00  2.780          H  
ATOM    571 1HG  GLU A  36      -9.311   1.390  19.794  1.00  2.780          H  
ATOM    572 2HG  GLU A  36      -7.561   1.550  19.893  1.00  2.780          H  
ATOM    573  N   GLN A  37     -10.306  -1.256  18.057  1.00  1.650          N  
ATOM    574  CA  GLN A  37     -11.448  -1.883  18.737  1.00  1.670          C  
ATOM    575  C   GLN A  37     -11.225  -3.330  19.190  1.00  1.670          C  
ATOM    576  O   GLN A  37     -11.746  -3.746  20.241  1.00  1.730          O  
ATOM    577  CB  GLN A  37     -12.684  -1.820  17.843  1.00  2.330          C  
ATOM    578  CG  GLN A  37     -13.226  -0.436  17.661  1.00  2.330          C  
ATOM    579  CD  GLN A  37     -13.705   0.137  18.936  1.00  2.330          C  
ATOM    580  OE1 GLN A  37     -14.380  -0.552  19.704  1.00  2.330          O  
ATOM    581  NE2 GLN A  37     -13.357   1.388  19.199  1.00  2.330          N  
ATOM    582  H   GLN A  37     -10.414  -0.918  17.094  1.00  1.980          H  
ATOM    583  HA  GLN A  37     -11.646  -1.298  19.633  1.00  2.000          H  
ATOM    584 1HB  GLN A  37     -12.438  -2.224  16.859  1.00  2.800          H  
ATOM    585 2HB  GLN A  37     -13.468  -2.431  18.269  1.00  2.800          H  
ATOM    586 1HG  GLN A  37     -12.444   0.210  17.270  1.00  2.800          H  
ATOM    587 2HG  GLN A  37     -14.051  -0.473  16.985  1.00  2.800          H  
ATOM    588 1HE2 GLN A  37     -13.643   1.829  20.052  1.00  2.800          H  
ATOM    589 2HE2 GLN A  37     -12.793   1.898  18.539  1.00  2.800          H  
ATOM    590  N   ILE A  38     -10.425  -4.081  18.421  1.00  1.620          N  
ATOM    591  CA  ILE A  38     -10.116  -5.485  18.703  1.00  1.630          C  
ATOM    592  C   ILE A  38      -8.898  -5.626  19.602  1.00  1.700          C  
ATOM    593  O   ILE A  38      -8.482  -6.747  19.883  1.00  1.790          O  
ATOM    594  CB  ILE A  38      -9.872  -6.304  17.393  1.00  2.280          C  
ATOM    595  CG1 ILE A  38      -8.596  -5.811  16.653  1.00  2.280          C  
ATOM    596  CG2 ILE A  38     -11.025  -6.218  16.519  1.00  2.280          C  
ATOM    597  CD1 ILE A  38      -8.161  -6.563  15.381  1.00  2.280          C  
ATOM    598  H   ILE A  38     -10.075  -3.657  17.559  1.00  1.940          H  
ATOM    599  HA  ILE A  38     -10.967  -5.923  19.222  1.00  1.960          H  
ATOM    600  HB  ILE A  38      -9.715  -7.331  17.660  1.00  2.730          H  
ATOM    601 1HG1 ILE A  38      -8.728  -4.847  16.411  1.00  2.730          H  
ATOM    602 2HG1 ILE A  38      -7.783  -5.861  17.333  1.00  2.730          H  
ATOM    603 1HG2 ILE A  38     -10.865  -6.790  15.635  1.00  2.730          H  
ATOM    604 2HG2 ILE A  38     -11.859  -6.593  17.021  1.00  2.730          H  
ATOM    605 3HG2 ILE A  38     -11.177  -5.189  16.267  1.00  2.730          H  
ATOM    606 1HD1 ILE A  38      -7.271  -6.098  14.986  1.00  2.730          H  
ATOM    607 2HD1 ILE A  38      -7.943  -7.578  15.593  1.00  2.730          H  
ATOM    608 3HD1 ILE A  38      -8.929  -6.517  14.629  1.00  2.730          H  
ATOM    609  N   ASN A  39      -8.284  -4.504  20.024  1.00  1.670          N  
ATOM    610  CA  ASN A  39      -7.102  -4.578  20.869  1.00  1.700          C  
ATOM    611  C   ASN A  39      -6.058  -5.500  20.265  1.00  1.760          C  
ATOM    612  O   ASN A  39      -5.546  -6.375  20.959  1.00  1.860          O  
ATOM    613  CB  ASN A  39      -7.492  -5.077  22.245  1.00  2.370          C  
ATOM    614  CG  ASN A  39      -8.384  -4.145  22.955  1.00  2.370          C  
ATOM    615  OD1 ASN A  39      -8.227  -2.920  22.875  1.00  2.370          O  
ATOM    616  ND2 ASN A  39      -9.327  -4.693  23.672  1.00  2.370          N  
ATOM    617  H   ASN A  39      -8.653  -3.577  19.786  1.00  2.000          H  
ATOM    618  HA  ASN A  39      -6.666  -3.578  20.941  1.00  2.040          H  
ATOM    619 1HB  ASN A  39      -7.994  -6.039  22.169  1.00  2.840          H  
ATOM    620 2HB  ASN A  39      -6.619  -5.241  22.830  1.00  2.840          H  
ATOM    621 1HD2 ASN A  39      -9.954  -4.116  24.187  1.00  2.840          H  
ATOM    622 2HD2 ASN A  39      -9.417  -5.688  23.703  1.00  2.840          H  
ATOM    623  N   LEU A  40      -5.765  -5.338  18.968  1.00  1.740          N  
ATOM    624  CA  LEU A  40      -4.889  -6.290  18.284  1.00  1.840          C  
ATOM    625  C   LEU A  40      -3.506  -6.438  18.911  1.00  1.850          C  
ATOM    626  O   LEU A  40      -2.755  -5.475  18.915  1.00  1.840          O  
ATOM    627  CB  LEU A  40      -4.662  -5.819  16.841  1.00  2.540          C  
ATOM    628  CG  LEU A  40      -3.853  -6.767  15.867  1.00  2.540          C  
ATOM    629  CD1 LEU A  40      -4.634  -8.070  15.587  1.00  2.540          C  
ATOM    630  CD2 LEU A  40      -3.582  -6.026  14.562  1.00  2.540          C  
ATOM    631  H   LEU A  40      -6.183  -4.543  18.462  1.00  2.090          H  
ATOM    632  HA  LEU A  40      -5.409  -7.228  18.249  1.00  2.210          H  
ATOM    633 1HB  LEU A  40      -5.601  -5.580  16.398  1.00  3.040          H  
ATOM    634 2HB  LEU A  40      -4.092  -4.900  16.914  1.00  3.040          H  
ATOM    635  HG  LEU A  40      -2.904  -7.038  16.326  1.00  3.040          H  
ATOM    636 1HD1 LEU A  40      -4.046  -8.687  14.912  1.00  3.040          H  
ATOM    637 2HD1 LEU A  40      -4.807  -8.611  16.507  1.00  3.040          H  
ATOM    638 3HD1 LEU A  40      -5.576  -7.841  15.121  1.00  3.040          H  
ATOM    639 1HD2 LEU A  40      -3.010  -6.675  13.892  1.00  3.040          H  
ATOM    640 2HD2 LEU A  40      -4.521  -5.755  14.092  1.00  3.040          H  
ATOM    641 3HD2 LEU A  40      -3.005  -5.129  14.773  1.00  3.040          H  
ATOM    642  N   PRO A  41      -3.119  -7.619  19.423  1.00  2.000          N  
ATOM    643  CA  PRO A  41      -1.811  -7.929  19.949  1.00  2.120          C  
ATOM    644  C   PRO A  41      -0.820  -7.998  18.794  1.00  1.990          C  
ATOM    645  O   PRO A  41      -1.234  -8.298  17.670  1.00  1.900          O  
ATOM    646  CB  PRO A  41      -1.993  -9.317  20.582  1.00  3.180          C  
ATOM    647  CG  PRO A  41      -3.460  -9.479  20.736  1.00  3.180          C  
ATOM    648  CD  PRO A  41      -4.064  -8.711  19.604  1.00  3.180          C  
ATOM    649  HA  PRO A  41      -1.561  -7.164  20.692  1.00  2.540          H  
ATOM    650 1HB  PRO A  41      -1.563 -10.095  19.931  1.00  3.820          H  
ATOM    651 2HB  PRO A  41      -1.470  -9.373  21.545  1.00  3.820          H  
ATOM    652 1HG  PRO A  41      -3.745 -10.547  20.699  1.00  3.820          H  
ATOM    653 2HG  PRO A  41      -3.798  -9.105  21.717  1.00  3.820          H  
ATOM    654 1HD  PRO A  41      -4.119  -9.313  18.707  1.00  3.820          H  
ATOM    655 2HD  PRO A  41      -5.036  -8.400  19.969  1.00  3.820          H  
ATOM    656  N   PRO A  42       0.487  -7.843  19.055  1.00  2.090          N  
ATOM    657  CA  PRO A  42       1.588  -8.016  18.119  1.00  2.060          C  
ATOM    658  C   PRO A  42       1.469  -9.229  17.180  1.00  1.970          C  
ATOM    659  O   PRO A  42       1.936  -9.160  16.044  1.00  2.040          O  
ATOM    660  CB  PRO A  42       2.786  -8.149  19.063  1.00  3.090          C  
ATOM    661  CG  PRO A  42       2.404  -7.302  20.263  1.00  3.090          C  
ATOM    662  CD  PRO A  42       0.923  -7.507  20.435  1.00  3.090          C  
ATOM    663  HA  PRO A  42       1.681  -7.095  17.523  1.00  2.470          H  
ATOM    664 1HB  PRO A  42       2.952  -9.211  19.313  1.00  3.710          H  
ATOM    665 2HB  PRO A  42       3.696  -7.794  18.558  1.00  3.710          H  
ATOM    666 1HG  PRO A  42       2.983  -7.605  21.147  1.00  3.710          H  
ATOM    667 2HG  PRO A  42       2.659  -6.246  20.065  1.00  3.710          H  
ATOM    668 1HD  PRO A  42       0.722  -8.326  21.137  1.00  3.710          H  
ATOM    669 2HD  PRO A  42       0.496  -6.547  20.761  1.00  3.710          H  
ATOM    670  N   ASN A  43       0.850 -10.352  17.621  1.00  1.920          N  
ATOM    671  CA  ASN A  43       0.759 -11.494  16.718  1.00  1.950          C  
ATOM    672  C   ASN A  43      -0.658 -12.050  16.552  1.00  1.920          C  
ATOM    673  O   ASN A  43      -0.860 -13.267  16.569  1.00  2.000          O  
ATOM    674  CB  ASN A  43       1.674 -12.607  17.178  1.00  2.720          C  
ATOM    675  CG  ASN A  43       3.100 -12.218  17.156  1.00  2.720          C  
ATOM    676  OD1 ASN A  43       3.736 -12.091  16.099  1.00  2.720          O  
ATOM    677  ND2 ASN A  43       3.635 -12.052  18.323  1.00  2.720          N  
ATOM    678  H   ASN A  43       0.469 -10.459  18.551  1.00  2.300          H  
ATOM    679  HA  ASN A  43       1.090 -11.183  15.739  1.00  2.340          H  
ATOM    680 1HB  ASN A  43       1.407 -12.903  18.198  1.00  3.260          H  
ATOM    681 2HB  ASN A  43       1.543 -13.477  16.539  1.00  3.260          H  
ATOM    682 1HD2 ASN A  43       4.612 -11.825  18.436  1.00  3.260          H  
ATOM    683 2HD2 ASN A  43       3.091 -12.210  19.169  1.00  3.260          H  
ATOM    684  N   GLY A  44      -1.615 -11.171  16.268  1.00  1.900          N  
ATOM    685  CA  GLY A  44      -2.984 -11.589  15.954  1.00  1.910          C  
ATOM    686  C   GLY A  44      -3.899 -11.734  17.167  1.00  1.930          C  
ATOM    687  O   GLY A  44      -3.465 -11.636  18.314  1.00  2.010          O  
ATOM    688  H   GLY A  44      -1.399 -10.170  16.335  1.00  2.280          H  
ATOM    689 1HA  GLY A  44      -3.415 -10.869  15.262  1.00  2.290          H  
ATOM    690 2HA  GLY A  44      -2.949 -12.535  15.419  1.00  2.290          H  
ATOM    691  N   LEU A  45      -5.192 -11.964  16.899  1.00  2.280          N  
ATOM    692  CA  LEU A  45      -6.219 -12.073  17.945  1.00  2.480          C  
ATOM    693  C   LEU A  45      -6.549 -13.483  18.365  1.00  2.300          C  
ATOM    694  O   LEU A  45      -6.498 -14.408  17.558  1.00  2.510          O  
ATOM    695  CB  LEU A  45      -7.583 -11.548  17.475  1.00  3.390          C  
ATOM    696  CG  LEU A  45      -7.746 -10.135  17.031  1.00  3.390          C  
ATOM    697  CD1 LEU A  45      -9.209 -10.001  16.551  1.00  3.390          C  
ATOM    698  CD2 LEU A  45      -7.444  -9.201  18.142  1.00  3.390          C  
ATOM    699  H   LEU A  45      -5.464 -12.071  15.934  1.00  2.740          H  
ATOM    700  HA  LEU A  45      -5.875 -11.537  18.827  1.00  2.980          H  
ATOM    701 1HB  LEU A  45      -7.906 -12.177  16.651  1.00  4.070          H  
ATOM    702 2HB  LEU A  45      -8.292 -11.710  18.292  1.00  4.070          H  
ATOM    703  HG  LEU A  45      -7.074  -9.922  16.229  1.00  4.070          H  
ATOM    704 1HD1 LEU A  45      -9.429  -9.025  16.194  1.00  4.070          H  
ATOM    705 2HD1 LEU A  45      -9.394 -10.704  15.751  1.00  4.070          H  
ATOM    706 3HD1 LEU A  45      -9.870 -10.225  17.389  1.00  4.070          H  
ATOM    707 1HD2 LEU A  45      -7.563  -8.188  17.830  1.00  4.070          H  
ATOM    708 2HD2 LEU A  45      -8.095  -9.387  18.956  1.00  4.070          H  
ATOM    709 3HD2 LEU A  45      -6.447  -9.353  18.453  1.00  4.070          H  
ATOM    710  N   SER A  46      -6.960 -13.618  19.619  1.00  2.230          N  
ATOM    711  CA  SER A  46      -7.534 -14.843  20.160  1.00  2.440          C  
ATOM    712  C   SER A  46      -9.032 -14.813  19.876  1.00  2.390          C  
ATOM    713  O   SER A  46      -9.565 -13.759  19.514  1.00  2.230          O  
ATOM    714  CB  SER A  46      -7.301 -14.918  21.656  1.00  3.330          C  
ATOM    715  OG  SER A  46      -8.067 -13.949  22.344  1.00  3.330          O  
ATOM    716  H   SER A  46      -6.902 -12.793  20.233  1.00  2.680          H  
ATOM    717  HA  SER A  46      -7.087 -15.705  19.662  1.00  2.930          H  
ATOM    718 1HB  SER A  46      -7.549 -15.912  22.023  1.00  4.000          H  
ATOM    719 2HB  SER A  46      -6.245 -14.748  21.857  1.00  4.000          H  
ATOM    720  HG  SER A  46      -7.718 -13.939  23.246  1.00  4.000          H  
ATOM    721  N   LEU A  47      -9.740 -15.926  20.069  1.00  2.610          N  
ATOM    722  CA  LEU A  47     -11.183 -15.855  19.858  1.00  2.700          C  
ATOM    723  C   LEU A  47     -11.860 -14.925  20.858  1.00  2.550          C  
ATOM    724  O   LEU A  47     -12.857 -14.293  20.523  1.00  2.540          O  
ATOM    725  CB  LEU A  47     -11.841 -17.226  19.913  1.00  3.740          C  
ATOM    726  CG  LEU A  47     -11.522 -18.199  18.767  1.00  3.740          C  
ATOM    727  CD1 LEU A  47     -12.117 -19.497  19.083  1.00  3.740          C  
ATOM    728  CD2 LEU A  47     -12.106 -17.697  17.431  1.00  3.740          C  
ATOM    729  H   LEU A  47      -9.291 -16.786  20.350  1.00  3.130          H  
ATOM    730  HA  LEU A  47     -11.350 -15.430  18.874  1.00  3.240          H  
ATOM    731 1HB  LEU A  47     -11.570 -17.704  20.853  1.00  4.490          H  
ATOM    732 2HB  LEU A  47     -12.915 -17.071  19.909  1.00  4.490          H  
ATOM    733  HG  LEU A  47     -10.447 -18.326  18.682  1.00  4.490          H  
ATOM    734 1HD1 LEU A  47     -11.879 -20.175  18.281  1.00  4.490          H  
ATOM    735 2HD1 LEU A  47     -11.724 -19.879  20.020  1.00  4.490          H  
ATOM    736 3HD1 LEU A  47     -13.185 -19.389  19.166  1.00  4.490          H  
ATOM    737 1HD2 LEU A  47     -11.894 -18.422  16.655  1.00  4.490          H  
ATOM    738 2HD2 LEU A  47     -13.177 -17.580  17.518  1.00  4.490          H  
ATOM    739 3HD2 LEU A  47     -11.670 -16.757  17.158  1.00  4.490          H  
ATOM    740  N   PHE A  48     -11.353 -14.866  22.094  1.00  2.530          N  
ATOM    741  CA  PHE A  48     -11.921 -13.981  23.116  1.00  2.550          C  
ATOM    742  C   PHE A  48     -11.916 -12.536  22.647  1.00  2.400          C  
ATOM    743  O   PHE A  48     -12.894 -11.797  22.809  1.00  2.580          O  
ATOM    744  CB  PHE A  48     -11.158 -14.071  24.430  1.00  3.560          C  
ATOM    745  CG  PHE A  48     -11.628 -13.049  25.410  1.00  3.560          C  
ATOM    746  CD1 PHE A  48     -12.812 -13.221  26.107  1.00  3.560          C  
ATOM    747  CD2 PHE A  48     -10.885 -11.891  25.630  1.00  3.560          C  
ATOM    748  CE1 PHE A  48     -13.242 -12.261  26.996  1.00  3.560          C  
ATOM    749  CE2 PHE A  48     -11.315 -10.940  26.512  1.00  3.560          C  
ATOM    750  CZ  PHE A  48     -12.493 -11.122  27.197  1.00  3.560          C  
ATOM    751  H   PHE A  48     -10.554 -15.441  22.317  1.00  3.040          H  
ATOM    752  HA  PHE A  48     -12.957 -14.280  23.293  1.00  3.060          H  
ATOM    753 1HB  PHE A  48     -11.292 -15.057  24.867  1.00  4.270          H  
ATOM    754 2HB  PHE A  48     -10.098 -13.920  24.256  1.00  4.270          H  
ATOM    755  HD1 PHE A  48     -13.411 -14.120  25.941  1.00  4.270          H  
ATOM    756  HD2 PHE A  48      -9.954 -11.739  25.091  1.00  4.270          H  
ATOM    757  HE1 PHE A  48     -14.177 -12.404  27.537  1.00  4.270          H  
ATOM    758  HE2 PHE A  48     -10.724 -10.038  26.673  1.00  4.270          H  
ATOM    759  HZ  PHE A  48     -12.833 -10.363  27.898  1.00  4.270          H  
ATOM    760  N   GLU A  49     -10.769 -12.100  22.148  1.00  2.200          N  
ATOM    761  CA  GLU A  49     -10.622 -10.736  21.678  1.00  2.120          C  
ATOM    762  C   GLU A  49     -11.600 -10.471  20.518  1.00  2.000          C  
ATOM    763  O   GLU A  49     -12.205  -9.389  20.438  1.00  1.990          O  
ATOM    764  CB  GLU A  49      -9.167 -10.532  21.307  1.00  3.000          C  
ATOM    765  CG  GLU A  49      -8.253 -10.534  22.528  1.00  3.000          C  
ATOM    766  CD  GLU A  49      -6.786 -10.732  22.228  1.00  3.000          C  
ATOM    767  OE1 GLU A  49      -6.493 -11.294  21.202  1.00  3.000          O  
ATOM    768  OE2 GLU A  49      -5.961 -10.388  23.060  1.00  3.000          O  
ATOM    769  H   GLU A  49      -9.975 -12.741  22.098  1.00  2.640          H  
ATOM    770  HA  GLU A  49     -10.870 -10.061  22.497  1.00  2.540          H  
ATOM    771 1HB  GLU A  49      -8.844 -11.294  20.601  1.00  3.600          H  
ATOM    772 2HB  GLU A  49      -9.068  -9.560  20.849  1.00  3.600          H  
ATOM    773 1HG  GLU A  49      -8.373  -9.577  23.037  1.00  3.600          H  
ATOM    774 2HG  GLU A  49      -8.584 -11.314  23.207  1.00  3.600          H  
ATOM    775  N   MET A  50     -11.791 -11.477  19.645  1.00  1.950          N  
ATOM    776  CA  MET A  50     -12.767 -11.351  18.567  1.00  1.870          C  
ATOM    777  C   MET A  50     -14.175 -11.193  19.150  1.00  1.980          C  
ATOM    778  O   MET A  50     -14.937 -10.331  18.693  1.00  1.940          O  
ATOM    779  CB  MET A  50     -12.747 -12.562  17.637  1.00  2.650          C  
ATOM    780  CG  MET A  50     -11.508 -12.709  16.820  1.00  2.650          C  
ATOM    781  SD  MET A  50     -11.519 -14.178  15.825  1.00  2.650          S  
ATOM    782  CE  MET A  50      -9.812 -14.288  15.367  1.00  2.650          C  
ATOM    783  H   MET A  50     -11.209 -12.319  19.727  1.00  2.340          H  
ATOM    784  HA  MET A  50     -12.537 -10.454  18.004  1.00  2.240          H  
ATOM    785 1HB  MET A  50     -12.884 -13.467  18.210  1.00  3.180          H  
ATOM    786 2HB  MET A  50     -13.578 -12.491  16.947  1.00  3.180          H  
ATOM    787 1HG  MET A  50     -11.432 -11.856  16.157  1.00  3.180          H  
ATOM    788 2HG  MET A  50     -10.634 -12.726  17.465  1.00  3.180          H  
ATOM    789 1HE  MET A  50      -9.670 -15.151  14.733  1.00  3.180          H  
ATOM    790 2HE  MET A  50      -9.525 -13.398  14.831  1.00  3.180          H  
ATOM    791 3HE  MET A  50      -9.193 -14.391  16.266  1.00  3.180          H  
ATOM    792  N   GLU A  51     -14.507 -11.994  20.189  1.00  2.130          N  
ATOM    793  CA  GLU A  51     -15.827 -11.920  20.815  1.00  2.250          C  
ATOM    794  C   GLU A  51     -16.086 -10.545  21.376  1.00  2.230          C  
ATOM    795  O   GLU A  51     -17.209 -10.047  21.268  1.00  2.240          O  
ATOM    796  CB  GLU A  51     -16.015 -12.901  21.991  1.00  3.100          C  
ATOM    797  CG  GLU A  51     -16.146 -14.394  21.699  1.00  3.100          C  
ATOM    798  CD  GLU A  51     -16.374 -15.179  22.995  1.00  3.100          C  
ATOM    799  OE1 GLU A  51     -16.279 -14.574  24.046  1.00  3.100          O  
ATOM    800  OE2 GLU A  51     -16.694 -16.357  22.943  1.00  3.100          O  
ATOM    801  H   GLU A  51     -13.844 -12.715  20.492  1.00  2.560          H  
ATOM    802  HA  GLU A  51     -16.573 -12.121  20.066  1.00  2.700          H  
ATOM    803 1HB  GLU A  51     -15.177 -12.792  22.671  1.00  3.720          H  
ATOM    804 2HB  GLU A  51     -16.895 -12.609  22.543  1.00  3.720          H  
ATOM    805 1HG  GLU A  51     -16.986 -14.547  21.046  1.00  3.720          H  
ATOM    806 2HG  GLU A  51     -15.254 -14.755  21.200  1.00  3.720          H  
ATOM    807  N   SER A  52     -15.060  -9.926  21.968  1.00  2.240          N  
ATOM    808  CA  SER A  52     -15.212  -8.601  22.543  1.00  2.280          C  
ATOM    809  C   SER A  52     -15.658  -7.616  21.469  1.00  2.170          C  
ATOM    810  O   SER A  52     -16.638  -6.891  21.662  1.00  2.190          O  
ATOM    811  CB  SER A  52     -13.913  -8.155  23.178  1.00  3.180          C  
ATOM    812  OG  SER A  52     -14.044  -6.884  23.750  1.00  3.180          O  
ATOM    813  H   SER A  52     -14.180 -10.444  22.079  1.00  2.690          H  
ATOM    814  HA  SER A  52     -15.981  -8.642  23.313  1.00  2.740          H  
ATOM    815 1HB  SER A  52     -13.611  -8.879  23.938  1.00  3.810          H  
ATOM    816 2HB  SER A  52     -13.132  -8.133  22.425  1.00  3.810          H  
ATOM    817  HG  SER A  52     -13.184  -6.677  24.115  1.00  3.810          H  
ATOM    818  N   TYR A  53     -14.975  -7.617  20.312  1.00  2.050          N  
ATOM    819  CA  TYR A  53     -15.383  -6.740  19.210  1.00  1.970          C  
ATOM    820  C   TYR A  53     -16.816  -6.990  18.817  1.00  1.980          C  
ATOM    821  O   TYR A  53     -17.608  -6.053  18.637  1.00  2.010          O  
ATOM    822  CB  TYR A  53     -14.551  -6.944  17.964  1.00  2.790          C  
ATOM    823  CG  TYR A  53     -15.084  -6.133  16.767  1.00  2.790          C  
ATOM    824  CD1 TYR A  53     -14.693  -4.833  16.583  1.00  2.790          C  
ATOM    825  CD2 TYR A  53     -16.009  -6.704  15.883  1.00  2.790          C  
ATOM    826  CE1 TYR A  53     -15.199  -4.103  15.523  1.00  2.790          C  
ATOM    827  CE2 TYR A  53     -16.520  -5.970  14.842  1.00  2.790          C  
ATOM    828  CZ  TYR A  53     -16.118  -4.682  14.654  1.00  2.790          C  
ATOM    829  OH  TYR A  53     -16.632  -3.967  13.601  1.00  2.790          O  
ATOM    830  H   TYR A  53     -14.150  -8.228  20.231  1.00  2.460          H  
ATOM    831  HA  TYR A  53     -15.294  -5.707  19.538  1.00  2.360          H  
ATOM    832 1HB  TYR A  53     -13.567  -6.619  18.193  1.00  3.350          H  
ATOM    833 2HB  TYR A  53     -14.512  -7.998  17.694  1.00  3.350          H  
ATOM    834  HD1 TYR A  53     -13.985  -4.388  17.268  1.00  3.350          H  
ATOM    835  HD2 TYR A  53     -16.336  -7.736  16.016  1.00  3.350          H  
ATOM    836  HE1 TYR A  53     -14.884  -3.074  15.378  1.00  3.350          H  
ATOM    837  HE2 TYR A  53     -17.245  -6.421  14.159  1.00  3.350          H  
ATOM    838  HH  TYR A  53     -16.237  -3.092  13.572  1.00  3.350          H  
ATOM    839  N   GLY A  54     -17.123  -8.269  18.609  1.00  2.000          N  
ATOM    840  CA  GLY A  54     -18.430  -8.688  18.176  1.00  2.050          C  
ATOM    841  C   GLY A  54     -19.486  -8.095  19.070  1.00  2.130          C  
ATOM    842  O   GLY A  54     -20.438  -7.476  18.586  1.00  2.140          O  
ATOM    843  H   GLY A  54     -16.403  -8.982  18.757  1.00  2.400          H  
ATOM    844 1HA  GLY A  54     -18.587  -8.383  17.150  1.00  2.460          H  
ATOM    845 2HA  GLY A  54     -18.492  -9.776  18.211  1.00  2.460          H  
ATOM    846  N   LYS A  55     -19.342  -8.311  20.374  1.00  2.200          N  
ATOM    847  CA  LYS A  55     -20.293  -7.841  21.366  1.00  2.270          C  
ATOM    848  C   LYS A  55     -20.427  -6.313  21.388  1.00  2.270          C  
ATOM    849  O   LYS A  55     -21.544  -5.802  21.491  1.00  2.320          O  
ATOM    850  CB  LYS A  55     -19.879  -8.410  22.720  1.00  3.150          C  
ATOM    851  CG  LYS A  55     -20.105  -9.934  22.783  1.00  3.150          C  
ATOM    852  CD  LYS A  55     -19.588 -10.578  24.059  1.00  3.150          C  
ATOM    853  CE  LYS A  55     -19.695 -12.111  23.946  1.00  3.150          C  
ATOM    854  NZ  LYS A  55     -19.100 -12.821  25.112  1.00  3.150          N  
ATOM    855  H   LYS A  55     -18.521  -8.839  20.686  1.00  2.640          H  
ATOM    856  HA  LYS A  55     -21.270  -8.250  21.113  1.00  2.720          H  
ATOM    857 1HB  LYS A  55     -18.816  -8.212  22.886  1.00  3.780          H  
ATOM    858 2HB  LYS A  55     -20.443  -7.929  23.516  1.00  3.780          H  
ATOM    859 1HG  LYS A  55     -21.175 -10.124  22.713  1.00  3.780          H  
ATOM    860 2HG  LYS A  55     -19.627 -10.409  21.928  1.00  3.780          H  
ATOM    861 1HD  LYS A  55     -18.538 -10.306  24.200  1.00  3.780          H  
ATOM    862 2HD  LYS A  55     -20.163 -10.231  24.916  1.00  3.780          H  
ATOM    863 1HE  LYS A  55     -20.742 -12.396  23.854  1.00  3.780          H  
ATOM    864 2HE  LYS A  55     -19.169 -12.423  23.043  1.00  3.780          H  
ATOM    865 1HZ  LYS A  55     -19.184 -13.821  24.946  1.00  3.780          H  
ATOM    866 2HZ  LYS A  55     -18.119 -12.570  25.192  1.00  3.780          H  
ATOM    867 3HZ  LYS A  55     -19.581 -12.566  25.962  1.00  3.780          H  
ATOM    868  N   LYS A  56     -19.310  -5.577  21.238  1.00  2.220          N  
ATOM    869  CA  LYS A  56     -19.365  -4.109  21.218  1.00  2.250          C  
ATOM    870  C   LYS A  56     -20.238  -3.582  20.078  1.00  2.250          C  
ATOM    871  O   LYS A  56     -21.023  -2.648  20.260  1.00  2.330          O  
ATOM    872  CB  LYS A  56     -17.965  -3.501  21.024  1.00  3.140          C  
ATOM    873  CG  LYS A  56     -16.997  -3.601  22.187  1.00  3.140          C  
ATOM    874  CD  LYS A  56     -15.619  -2.996  21.796  1.00  3.140          C  
ATOM    875  CE  LYS A  56     -14.588  -3.182  22.904  1.00  3.140          C  
ATOM    876  NZ  LYS A  56     -13.229  -2.589  22.567  1.00  3.140          N  
ATOM    877  H   LYS A  56     -18.402  -6.054  21.205  1.00  2.660          H  
ATOM    878  HA  LYS A  56     -19.789  -3.764  22.160  1.00  2.700          H  
ATOM    879 1HB  LYS A  56     -17.481  -4.006  20.196  1.00  3.770          H  
ATOM    880 2HB  LYS A  56     -18.061  -2.452  20.746  1.00  3.770          H  
ATOM    881 1HG  LYS A  56     -17.400  -3.043  23.032  1.00  3.770          H  
ATOM    882 2HG  LYS A  56     -16.875  -4.630  22.490  1.00  3.770          H  
ATOM    883 1HD  LYS A  56     -15.249  -3.478  20.889  1.00  3.770          H  
ATOM    884 2HD  LYS A  56     -15.731  -1.930  21.594  1.00  3.770          H  
ATOM    885 1HE  LYS A  56     -14.961  -2.709  23.809  1.00  3.770          H  
ATOM    886 2HE  LYS A  56     -14.465  -4.250  23.087  1.00  3.770          H  
ATOM    887 1HZ  LYS A  56     -12.626  -2.748  23.351  1.00  3.770          H  
ATOM    888 2HZ  LYS A  56     -12.793  -3.030  21.705  1.00  3.770          H  
ATOM    889 3HZ  LYS A  56     -13.313  -1.592  22.429  1.00  3.770          H  
ATOM    890  N   PHE A  57     -20.100  -4.194  18.900  1.00  2.210          N  
ATOM    891  CA  PHE A  57     -20.844  -3.784  17.708  1.00  2.270          C  
ATOM    892  C   PHE A  57     -22.177  -4.501  17.484  1.00  2.310          C  
ATOM    893  O   PHE A  57     -23.082  -3.928  16.870  1.00  2.390          O  
ATOM    894  CB  PHE A  57     -19.926  -3.923  16.494  1.00  3.150          C  
ATOM    895  CG  PHE A  57     -18.897  -2.837  16.451  1.00  3.150          C  
ATOM    896  CD1 PHE A  57     -17.769  -2.883  17.254  1.00  3.150          C  
ATOM    897  CD2 PHE A  57     -19.051  -1.759  15.588  1.00  3.150          C  
ATOM    898  CE1 PHE A  57     -16.845  -1.873  17.221  1.00  3.150          C  
ATOM    899  CE2 PHE A  57     -18.109  -0.756  15.546  1.00  3.150          C  
ATOM    900  CZ  PHE A  57     -17.014  -0.811  16.367  1.00  3.150          C  
ATOM    901  H   PHE A  57     -19.389  -4.934  18.827  1.00  2.650          H  
ATOM    902  HA  PHE A  57     -21.066  -2.724  17.819  1.00  2.720          H  
ATOM    903 1HB  PHE A  57     -19.409  -4.886  16.534  1.00  3.780          H  
ATOM    904 2HB  PHE A  57     -20.506  -3.894  15.586  1.00  3.780          H  
ATOM    905  HD1 PHE A  57     -17.617  -3.722  17.924  1.00  3.780          H  
ATOM    906  HD2 PHE A  57     -19.931  -1.711  14.940  1.00  3.780          H  
ATOM    907  HE1 PHE A  57     -15.973  -1.922  17.872  1.00  3.780          H  
ATOM    908  HE2 PHE A  57     -18.232   0.089  14.870  1.00  3.780          H  
ATOM    909  HZ  PHE A  57     -16.278  -0.012  16.336  1.00  3.780          H  
ATOM    910  N   GLY A  58     -22.319  -5.710  18.024  1.00  2.360          N  
ATOM    911  CA  GLY A  58     -23.500  -6.541  17.843  1.00  2.450          C  
ATOM    912  C   GLY A  58     -23.323  -7.684  16.826  1.00  2.480          C  
ATOM    913  O   GLY A  58     -24.315  -8.278  16.408  1.00  2.580          O  
ATOM    914  H   GLY A  58     -21.549  -6.113  18.543  1.00  2.830          H  
ATOM    915 1HA  GLY A  58     -23.765  -6.969  18.809  1.00  2.940          H  
ATOM    916 2HA  GLY A  58     -24.337  -5.915  17.545  1.00  2.940          H  
ATOM    917  N   LEU A  59     -22.086  -7.985  16.414  1.00  2.430          N  
ATOM    918  CA  LEU A  59     -21.833  -9.065  15.458  1.00  2.490          C  
ATOM    919  C   LEU A  59     -21.628 -10.297  16.309  1.00  2.560          C  
ATOM    920  O   LEU A  59     -20.609 -10.434  16.983  1.00  2.550          O  
ATOM    921  CB  LEU A  59     -20.574  -8.763  14.612  1.00  3.460          C  
ATOM    922  CG  LEU A  59     -20.133  -9.788  13.493  1.00  3.460          C  
ATOM    923  CD1 LEU A  59     -21.238  -9.958  12.380  1.00  3.460          C  
ATOM    924  CD2 LEU A  59     -18.820  -9.254  12.870  1.00  3.460          C  
ATOM    925  H   LEU A  59     -21.298  -7.523  16.858  1.00  2.920          H  
ATOM    926  HA  LEU A  59     -22.704  -9.200  14.819  1.00  2.990          H  
ATOM    927 1HB  LEU A  59     -20.683  -7.802  14.169  1.00  4.150          H  
ATOM    928 2HB  LEU A  59     -19.745  -8.700  15.291  1.00  4.150          H  
ATOM    929  HG  LEU A  59     -19.957 -10.770  13.948  1.00  4.150          H  
ATOM    930 1HD1 LEU A  59     -20.892 -10.665  11.631  1.00  4.150          H  
ATOM    931 2HD1 LEU A  59     -22.163 -10.327  12.817  1.00  4.150          H  
ATOM    932 3HD1 LEU A  59     -21.438  -9.032  11.900  1.00  4.150          H  
ATOM    933 1HD2 LEU A  59     -18.463  -9.924  12.101  1.00  4.150          H  
ATOM    934 2HD2 LEU A  59     -19.003  -8.275  12.428  1.00  4.150          H  
ATOM    935 3HD2 LEU A  59     -18.061  -9.162  13.647  1.00  4.150          H  
ATOM    936  N   GLU A  60     -22.614 -11.173  16.329  1.00  2.690          N  
ATOM    937  CA  GLU A  60     -22.529 -12.291  17.275  1.00  2.770          C  
ATOM    938  C   GLU A  60     -21.338 -13.211  17.042  1.00  2.670          C  
ATOM    939  O   GLU A  60     -21.142 -13.708  15.939  1.00  2.800          O  
ATOM    940  CB  GLU A  60     -23.802 -13.130  17.225  1.00  3.850          C  
ATOM    941  CG  GLU A  60     -23.908 -14.236  18.238  1.00  3.850          C  
ATOM    942  CD  GLU A  60     -25.204 -14.944  18.092  1.00  3.850          C  
ATOM    943  OE1 GLU A  60     -25.385 -15.646  17.117  1.00  3.850          O  
ATOM    944  OE2 GLU A  60     -26.069 -14.783  18.925  1.00  3.850          O  
ATOM    945  H   GLU A  60     -23.412 -11.001  15.705  1.00  3.230          H  
ATOM    946  HA  GLU A  60     -22.435 -11.872  18.278  1.00  3.320          H  
ATOM    947 1HB  GLU A  60     -24.679 -12.491  17.313  1.00  4.620          H  
ATOM    948 2HB  GLU A  60     -23.848 -13.632  16.293  1.00  4.620          H  
ATOM    949 1HG  GLU A  60     -23.096 -14.951  18.087  1.00  4.620          H  
ATOM    950 2HG  GLU A  60     -23.820 -13.825  19.244  1.00  4.620          H  
ATOM    951  N   ILE A  61     -20.557 -13.440  18.092  1.00  2.600          N  
ATOM    952  CA  ILE A  61     -19.441 -14.371  18.054  1.00  2.510          C  
ATOM    953  C   ILE A  61     -19.450 -15.189  19.340  1.00  2.700          C  
ATOM    954  O   ILE A  61     -19.410 -14.596  20.417  1.00  3.010          O  
ATOM    955  CB  ILE A  61     -18.075 -13.632  17.913  1.00  3.550          C  
ATOM    956  CG1 ILE A  61     -18.029 -12.729  16.604  1.00  3.550          C  
ATOM    957  CG2 ILE A  61     -16.897 -14.665  17.916  1.00  3.550          C  
ATOM    958  CD1 ILE A  61     -16.823 -11.809  16.482  1.00  3.550          C  
ATOM    959  H   ILE A  61     -20.764 -12.965  18.958  1.00  3.120          H  
ATOM    960  HA  ILE A  61     -19.588 -15.066  17.244  1.00  3.010          H  
ATOM    961  HB  ILE A  61     -17.983 -12.972  18.739  1.00  4.260          H  
ATOM    962 1HG1 ILE A  61     -18.046 -13.351  15.740  1.00  4.260          H  
ATOM    963 2HG1 ILE A  61     -18.896 -12.098  16.587  1.00  4.260          H  
ATOM    964 1HG2 ILE A  61     -15.941 -14.151  17.860  1.00  4.260          H  
ATOM    965 2HG2 ILE A  61     -16.915 -15.254  18.826  1.00  4.260          H  
ATOM    966 3HG2 ILE A  61     -17.000 -15.330  17.063  1.00  4.260          H  
ATOM    967 1HD1 ILE A  61     -16.909 -11.231  15.562  1.00  4.260          H  
ATOM    968 2HD1 ILE A  61     -16.799 -11.135  17.326  1.00  4.260          H  
ATOM    969 3HD1 ILE A  61     -15.909 -12.378  16.455  1.00  4.260          H  
ATOM    970  N   ASN A  62     -19.459 -16.519  19.241  1.00  2.620          N  
ATOM    971  CA  ASN A  62     -19.399 -17.361  20.446  1.00  2.880          C  
ATOM    972  C   ASN A  62     -18.393 -18.508  20.319  1.00  2.710          C  
ATOM    973  O   ASN A  62     -18.615 -19.450  19.548  1.00  2.620          O  
ATOM    974  CB  ASN A  62     -20.770 -17.901  20.817  1.00  3.930          C  
ATOM    975  CG  ASN A  62     -21.741 -16.848  21.327  1.00  3.930          C  
ATOM    976  OD1 ASN A  62     -21.571 -16.311  22.430  1.00  3.930          O  
ATOM    977  ND2 ASN A  62     -22.764 -16.561  20.569  1.00  3.930          N  
ATOM    978  H   ASN A  62     -19.554 -16.932  18.305  1.00  3.140          H  
ATOM    979  HA  ASN A  62     -19.049 -16.742  21.278  1.00  3.460          H  
ATOM    980 1HB  ASN A  62     -21.211 -18.367  19.951  1.00  4.710          H  
ATOM    981 2HB  ASN A  62     -20.656 -18.673  21.576  1.00  4.710          H  
ATOM    982 1HD2 ASN A  62     -23.441 -15.889  20.884  1.00  4.710          H  
ATOM    983 2HD2 ASN A  62     -22.883 -17.016  19.686  1.00  4.710          H  
ATOM    984  N   SER A  63     -17.286 -18.408  21.066  1.00  2.800          N  
ATOM    985  CA  SER A  63     -16.194 -19.385  21.017  1.00  2.710          C  
ATOM    986  C   SER A  63     -16.485 -20.713  21.703  1.00  2.660          C  
ATOM    987  O   SER A  63     -17.374 -20.821  22.555  1.00  2.800          O  
ATOM    988  CB  SER A  63     -14.938 -18.786  21.621  1.00  3.830          C  
ATOM    989  OG  SER A  63     -15.075 -18.581  23.003  1.00  3.830          O  
ATOM    990  H   SER A  63     -17.175 -17.601  21.691  1.00  3.360          H  
ATOM    991  HA  SER A  63     -15.985 -19.609  19.991  1.00  3.250          H  
ATOM    992 1HB  SER A  63     -14.099 -19.453  21.434  1.00  4.600          H  
ATOM    993 2HB  SER A  63     -14.725 -17.840  21.136  1.00  4.600          H  
ATOM    994  HG  SER A  63     -15.620 -17.774  23.103  1.00  4.600          H  
ATOM    995  N   TYR A  64     -15.677 -21.712  21.340  1.00  2.480          N  
ATOM    996  CA  TYR A  64     -15.705 -23.046  21.902  1.00  2.450          C  
ATOM    997  C   TYR A  64     -14.288 -23.566  22.199  1.00  2.400          C  
ATOM    998  O   TYR A  64     -13.323 -23.264  21.480  1.00  2.390          O  
ATOM    999  CB  TYR A  64     -16.299 -24.046  20.914  1.00  3.440          C  
ATOM   1000  CG  TYR A  64     -17.623 -23.774  20.342  1.00  3.440          C  
ATOM   1001  CD1 TYR A  64     -17.704 -23.142  19.119  1.00  3.440          C  
ATOM   1002  CD2 TYR A  64     -18.760 -24.166  21.005  1.00  3.440          C  
ATOM   1003  CE1 TYR A  64     -18.919 -22.897  18.561  1.00  3.440          C  
ATOM   1004  CE2 TYR A  64     -19.987 -23.918  20.448  1.00  3.440          C  
ATOM   1005  CZ  TYR A  64     -20.071 -23.286  19.232  1.00  3.440          C  
ATOM   1006  OH  TYR A  64     -21.298 -23.032  18.685  1.00  3.440          O  
ATOM   1007  H   TYR A  64     -15.018 -21.528  20.596  1.00  2.980          H  
ATOM   1008  HA  TYR A  64     -16.276 -23.031  22.830  1.00  2.940          H  
ATOM   1009 1HB  TYR A  64     -15.597 -24.182  20.088  1.00  4.130          H  
ATOM   1010 2HB  TYR A  64     -16.382 -24.978  21.436  1.00  4.130          H  
ATOM   1011  HD1 TYR A  64     -16.800 -22.846  18.603  1.00  4.130          H  
ATOM   1012  HD2 TYR A  64     -18.689 -24.668  21.969  1.00  4.130          H  
ATOM   1013  HE1 TYR A  64     -18.984 -22.405  17.599  1.00  4.130          H  
ATOM   1014  HE2 TYR A  64     -20.894 -24.221  20.971  1.00  4.130          H  
ATOM   1015  HH  TYR A  64     -21.981 -23.407  19.244  1.00  4.130          H  
ATOM   1016  N   GLN A  65     -14.201 -24.450  23.197  1.00  2.400          N  
ATOM   1017  CA  GLN A  65     -12.990 -25.227  23.512  1.00  2.360          C  
ATOM   1018  C   GLN A  65     -13.299 -26.665  23.122  1.00  2.220          C  
ATOM   1019  O   GLN A  65     -14.055 -27.327  23.834  1.00  2.250          O  
ATOM   1020  CB  GLN A  65     -12.670 -25.164  25.016  1.00  3.320          C  
ATOM   1021  CG  GLN A  65     -11.478 -26.030  25.478  1.00  3.320          C  
ATOM   1022  CD  GLN A  65     -10.153 -25.523  25.008  1.00  3.320          C  
ATOM   1023  OE1 GLN A  65      -9.756 -24.430  25.437  1.00  3.320          O  
ATOM   1024  NE2 GLN A  65      -9.468 -26.288  24.151  1.00  3.320          N  
ATOM   1025  H   GLN A  65     -15.031 -24.615  23.750  1.00  2.880          H  
ATOM   1026  HA  GLN A  65     -12.148 -24.867  22.916  1.00  2.830          H  
ATOM   1027 1HB  GLN A  65     -12.451 -24.133  25.293  1.00  3.980          H  
ATOM   1028 2HB  GLN A  65     -13.545 -25.474  25.587  1.00  3.980          H  
ATOM   1029 1HG  GLN A  65     -11.463 -26.037  26.565  1.00  3.980          H  
ATOM   1030 2HG  GLN A  65     -11.602 -27.047  25.106  1.00  3.980          H  
ATOM   1031 1HE2 GLN A  65      -8.572 -25.998  23.795  1.00  3.980          H  
ATOM   1032 2HE2 GLN A  65      -9.838 -27.175  23.861  1.00  3.980          H  
ATOM   1033  N   LEU A  66     -12.769 -27.133  21.988  1.00  2.240          N  
ATOM   1034  CA  LEU A  66     -13.168 -28.436  21.459  1.00  2.260          C  
ATOM   1035  C   LEU A  66     -12.050 -29.433  21.205  1.00  2.160          C  
ATOM   1036  O   LEU A  66     -10.898 -29.064  20.961  1.00  2.190          O  
ATOM   1037  CB  LEU A  66     -13.930 -28.196  20.160  1.00  3.160          C  
ATOM   1038  CG  LEU A  66     -15.172 -27.303  20.282  1.00  3.160          C  
ATOM   1039  CD1 LEU A  66     -15.707 -27.020  18.930  1.00  3.160          C  
ATOM   1040  CD2 LEU A  66     -16.256 -27.944  21.150  1.00  3.160          C  
ATOM   1041  H   LEU A  66     -12.100 -26.574  21.446  1.00  2.690          H  
ATOM   1042  HA  LEU A  66     -13.831 -28.909  22.179  1.00  2.710          H  
ATOM   1043 1HB  LEU A  66     -13.250 -27.689  19.488  1.00  3.790          H  
ATOM   1044 2HB  LEU A  66     -14.204 -29.143  19.720  1.00  3.790          H  
ATOM   1045  HG  LEU A  66     -14.868 -26.382  20.715  1.00  3.790          H  
ATOM   1046 1HD1 LEU A  66     -16.565 -26.362  19.006  1.00  3.790          H  
ATOM   1047 2HD1 LEU A  66     -14.942 -26.535  18.359  1.00  3.790          H  
ATOM   1048 3HD1 LEU A  66     -16.007 -27.954  18.446  1.00  3.790          H  
ATOM   1049 1HD2 LEU A  66     -17.110 -27.277  21.215  1.00  3.790          H  
ATOM   1050 2HD2 LEU A  66     -16.573 -28.871  20.719  1.00  3.790          H  
ATOM   1051 3HD2 LEU A  66     -15.886 -28.134  22.156  1.00  3.790          H  
ATOM   1052  N   THR A  67     -12.409 -30.710  21.251  1.00  2.200          N  
ATOM   1053  CA  THR A  67     -11.491 -31.788  20.901  1.00  2.220          C  
ATOM   1054  C   THR A  67     -11.487 -31.912  19.388  1.00  2.230          C  
ATOM   1055  O   THR A  67     -12.305 -31.289  18.707  1.00  2.290          O  
ATOM   1056  CB  THR A  67     -11.909 -33.141  21.509  1.00  3.100          C  
ATOM   1057  OG1 THR A  67     -13.144 -33.579  20.914  1.00  3.100          O  
ATOM   1058  CG2 THR A  67     -12.114 -32.973  23.006  1.00  3.100          C  
ATOM   1059  H   THR A  67     -13.380 -30.943  21.515  1.00  2.640          H  
ATOM   1060  HA  THR A  67     -10.485 -31.534  21.237  1.00  2.660          H  
ATOM   1061  HB  THR A  67     -11.137 -33.883  21.326  1.00  3.720          H  
ATOM   1062  HG1 THR A  67     -13.382 -34.441  21.286  1.00  3.720          H  
ATOM   1063 1HG2 THR A  67     -12.413 -33.927  23.440  1.00  3.720          H  
ATOM   1064 2HG2 THR A  67     -11.183 -32.642  23.463  1.00  3.720          H  
ATOM   1065 3HG2 THR A  67     -12.892 -32.235  23.195  1.00  3.720          H  
ATOM   1066  N   PHE A  68     -10.580 -32.710  18.846  1.00  2.340          N  
ATOM   1067  CA  PHE A  68     -10.504 -32.866  17.400  1.00  2.480          C  
ATOM   1068  C   PHE A  68     -11.783 -33.476  16.822  1.00  2.900          C  
ATOM   1069  O   PHE A  68     -12.264 -33.033  15.775  1.00  3.730          O  
ATOM   1070  CB  PHE A  68      -9.268 -33.694  17.069  1.00  3.420          C  
ATOM   1071  CG  PHE A  68      -8.012 -32.892  17.325  1.00  3.420          C  
ATOM   1072  CD1 PHE A  68      -7.411 -32.907  18.584  1.00  3.420          C  
ATOM   1073  CD2 PHE A  68      -7.433 -32.118  16.338  1.00  3.420          C  
ATOM   1074  CE1 PHE A  68      -6.286 -32.154  18.835  1.00  3.420          C  
ATOM   1075  CE2 PHE A  68      -6.312 -31.370  16.592  1.00  3.420          C  
ATOM   1076  CZ  PHE A  68      -5.741 -31.380  17.835  1.00  3.420          C  
ATOM   1077  H   PHE A  68      -9.926 -33.192  19.442  1.00  2.810          H  
ATOM   1078  HA  PHE A  68     -10.376 -31.878  16.961  1.00  2.980          H  
ATOM   1079 1HB  PHE A  68      -9.239 -34.597  17.675  1.00  4.100          H  
ATOM   1080 2HB  PHE A  68      -9.285 -33.997  16.022  1.00  4.100          H  
ATOM   1081  HD1 PHE A  68      -7.832 -33.512  19.380  1.00  4.100          H  
ATOM   1082  HD2 PHE A  68      -7.857 -32.104  15.349  1.00  4.100          H  
ATOM   1083  HE1 PHE A  68      -5.828 -32.171  19.825  1.00  4.100          H  
ATOM   1084  HE2 PHE A  68      -5.861 -30.763  15.798  1.00  4.100          H  
ATOM   1085  HZ  PHE A  68      -4.851 -30.778  18.021  1.00  4.100          H  
ATOM   1086  N   GLN A  69     -12.359 -34.470  17.508  1.00  2.590          N  
ATOM   1087  CA  GLN A  69     -13.593 -35.071  17.006  1.00  2.390          C  
ATOM   1088  C   GLN A  69     -14.737 -34.061  17.073  1.00  2.460          C  
ATOM   1089  O   GLN A  69     -15.586 -34.002  16.177  1.00  2.710          O  
ATOM   1090  CB  GLN A  69     -13.945 -36.328  17.805  1.00  3.430          C  
ATOM   1091  CG  GLN A  69     -15.161 -37.109  17.285  1.00  3.430          C  
ATOM   1092  CD  GLN A  69     -14.964 -37.655  15.872  1.00  3.430          C  
ATOM   1093  OE1 GLN A  69     -13.866 -38.110  15.520  1.00  3.430          O  
ATOM   1094  NE2 GLN A  69     -16.023 -37.635  15.068  1.00  3.430          N  
ATOM   1095  H   GLN A  69     -11.929 -34.801  18.360  1.00  3.110          H  
ATOM   1096  HA  GLN A  69     -13.442 -35.350  15.964  1.00  2.870          H  
ATOM   1097 1HB  GLN A  69     -13.090 -37.002  17.816  1.00  4.110          H  
ATOM   1098 2HB  GLN A  69     -14.153 -36.048  18.838  1.00  4.110          H  
ATOM   1099 1HG  GLN A  69     -15.351 -37.951  17.947  1.00  4.110          H  
ATOM   1100 2HG  GLN A  69     -16.037 -36.451  17.268  1.00  4.110          H  
ATOM   1101 1HE2 GLN A  69     -15.959 -37.991  14.137  1.00  4.110          H  
ATOM   1102 2HE2 GLN A  69     -16.927 -37.269  15.409  1.00  4.110          H  
ATOM   1103  N   GLU A  70     -14.776 -33.269  18.147  1.00  2.400          N  
ATOM   1104  CA  GLU A  70     -15.821 -32.265  18.277  1.00  2.620          C  
ATOM   1105  C   GLU A  70     -15.711 -31.212  17.179  1.00  2.740          C  
ATOM   1106  O   GLU A  70     -16.729 -30.761  16.654  1.00  3.190          O  
ATOM   1107  CB  GLU A  70     -15.784 -31.631  19.653  1.00  3.580          C  
ATOM   1108  CG  GLU A  70     -16.252 -32.539  20.769  1.00  3.580          C  
ATOM   1109  CD  GLU A  70     -16.051 -31.953  22.129  1.00  3.580          C  
ATOM   1110  OE1 GLU A  70     -15.125 -31.186  22.308  1.00  3.580          O  
ATOM   1111  OE2 GLU A  70     -16.831 -32.261  23.001  1.00  3.580          O  
ATOM   1112  H   GLU A  70     -14.087 -33.380  18.892  1.00  2.880          H  
ATOM   1113  HA  GLU A  70     -16.785 -32.763  18.164  1.00  3.140          H  
ATOM   1114 1HB  GLU A  70     -14.774 -31.331  19.874  1.00  4.300          H  
ATOM   1115 2HB  GLU A  70     -16.405 -30.756  19.644  1.00  4.300          H  
ATOM   1116 1HG  GLU A  70     -17.314 -32.733  20.628  1.00  4.300          H  
ATOM   1117 2HG  GLU A  70     -15.731 -33.488  20.699  1.00  4.300          H  
ATOM   1118  N   LEU A  71     -14.485 -30.821  16.813  1.00  2.540          N  
ATOM   1119  CA  LEU A  71     -14.307 -29.879  15.716  1.00  2.820          C  
ATOM   1120  C   LEU A  71     -14.798 -30.471  14.397  1.00  3.050          C  
ATOM   1121  O   LEU A  71     -15.509 -29.801  13.645  1.00  3.480          O  
ATOM   1122  CB  LEU A  71     -12.838 -29.468  15.599  1.00  3.840          C  
ATOM   1123  CG  LEU A  71     -12.301 -28.551  16.690  1.00  3.840          C  
ATOM   1124  CD1 LEU A  71     -10.827 -28.483  16.614  1.00  3.840          C  
ATOM   1125  CD2 LEU A  71     -12.831 -27.138  16.480  1.00  3.840          C  
ATOM   1126  H   LEU A  71     -13.674 -31.162  17.340  1.00  3.050          H  
ATOM   1127  HA  LEU A  71     -14.910 -29.004  15.928  1.00  3.380          H  
ATOM   1128 1HB  LEU A  71     -12.248 -30.375  15.637  1.00  4.600          H  
ATOM   1129 2HB  LEU A  71     -12.677 -28.989  14.636  1.00  4.600          H  
ATOM   1130  HG  LEU A  71     -12.592 -28.935  17.658  1.00  4.600          H  
ATOM   1131 1HD1 LEU A  71     -10.487 -27.826  17.372  1.00  4.600          H  
ATOM   1132 2HD1 LEU A  71     -10.396 -29.473  16.761  1.00  4.600          H  
ATOM   1133 3HD1 LEU A  71     -10.544 -28.094  15.652  1.00  4.600          H  
ATOM   1134 1HD2 LEU A  71     -12.437 -26.482  17.265  1.00  4.600          H  
ATOM   1135 2HD2 LEU A  71     -12.510 -26.769  15.505  1.00  4.600          H  
ATOM   1136 3HD2 LEU A  71     -13.900 -27.131  16.515  1.00  4.600          H  
ATOM   1137  N   LYS A  72     -14.534 -31.759  14.145  1.00  3.140          N  
ATOM   1138  CA  LYS A  72     -14.994 -32.365  12.890  1.00  3.820          C  
ATOM   1139  C   LYS A  72     -16.509 -32.257  12.752  1.00  3.630          C  
ATOM   1140  O   LYS A  72     -17.021 -31.973  11.657  1.00  4.020          O  
ATOM   1141  CB  LYS A  72     -14.650 -33.859  12.816  1.00  5.080          C  
ATOM   1142  CG  LYS A  72     -13.185 -34.241  12.643  1.00  5.080          C  
ATOM   1143  CD  LYS A  72     -13.063 -35.777  12.564  1.00  5.080          C  
ATOM   1144  CE  LYS A  72     -11.622 -36.278  12.510  1.00  5.080          C  
ATOM   1145  NZ  LYS A  72     -10.910 -35.880  11.268  1.00  5.080          N  
ATOM   1146  H   LYS A  72     -13.929 -32.283  14.786  1.00  3.770          H  
ATOM   1147  HA  LYS A  72     -14.543 -31.840  12.052  1.00  4.580          H  
ATOM   1148 1HB  LYS A  72     -15.003 -34.345  13.722  1.00  6.090          H  
ATOM   1149 2HB  LYS A  72     -15.198 -34.299  11.985  1.00  6.090          H  
ATOM   1150 1HG  LYS A  72     -12.790 -33.788  11.729  1.00  6.090          H  
ATOM   1151 2HG  LYS A  72     -12.614 -33.885  13.486  1.00  6.090          H  
ATOM   1152 1HD  LYS A  72     -13.546 -36.222  13.433  1.00  6.090          H  
ATOM   1153 2HD  LYS A  72     -13.577 -36.125  11.667  1.00  6.090          H  
ATOM   1154 1HE  LYS A  72     -11.073 -35.888  13.370  1.00  6.090          H  
ATOM   1155 2HE  LYS A  72     -11.637 -37.363  12.565  1.00  6.090          H  
ATOM   1156 1HZ  LYS A  72      -9.964 -36.276  11.321  1.00  6.090          H  
ATOM   1157 2HZ  LYS A  72     -11.382 -36.228  10.423  1.00  6.090          H  
ATOM   1158 3HZ  LYS A  72     -10.853 -34.874  11.182  1.00  6.090          H  
ATOM   1159  N   GLU A  73     -17.207 -32.471  13.874  1.00  3.290          N  
ATOM   1160  CA  GLU A  73     -18.666 -32.470  13.960  1.00  3.330          C  
ATOM   1161  C   GLU A  73     -19.290 -31.086  14.168  1.00  3.490          C  
ATOM   1162  O   GLU A  73     -20.515 -30.961  14.264  1.00  3.720          O  
ATOM   1163  CB  GLU A  73     -19.095 -33.372  15.121  1.00  4.650          C  
ATOM   1164  CG  GLU A  73     -18.719 -34.839  14.954  1.00  4.650          C  
ATOM   1165  CD  GLU A  73     -19.104 -35.693  16.139  1.00  4.650          C  
ATOM   1166  OE1 GLU A  73     -19.832 -35.226  16.988  1.00  4.650          O  
ATOM   1167  OE2 GLU A  73     -18.626 -36.807  16.214  1.00  4.650          O  
ATOM   1168  H   GLU A  73     -16.674 -32.742  14.712  1.00  3.950          H  
ATOM   1169  HA  GLU A  73     -19.056 -32.880  13.030  1.00  4.000          H  
ATOM   1170 1HB  GLU A  73     -18.622 -33.015  16.040  1.00  5.580          H  
ATOM   1171 2HB  GLU A  73     -20.172 -33.311  15.258  1.00  5.580          H  
ATOM   1172 1HG  GLU A  73     -19.210 -35.226  14.064  1.00  5.580          H  
ATOM   1173 2HG  GLU A  73     -17.643 -34.910  14.799  1.00  5.580          H  
ATOM   1174  N   LEU A  74     -18.466 -30.054  14.289  1.00  3.700          N  
ATOM   1175  CA  LEU A  74     -18.951 -28.711  14.551  1.00  4.000          C  
ATOM   1176  C   LEU A  74     -19.708 -28.119  13.365  1.00  3.910          C  
ATOM   1177  O   LEU A  74     -19.254 -28.169  12.214  1.00  4.730          O  
ATOM   1178  CB  LEU A  74     -17.759 -27.812  14.963  1.00  5.480          C  
ATOM   1179  CG  LEU A  74     -18.028 -26.316  15.330  1.00  5.480          C  
ATOM   1180  CD1 LEU A  74     -18.884 -26.190  16.582  1.00  5.480          C  
ATOM   1181  CD2 LEU A  74     -16.685 -25.646  15.574  1.00  5.480          C  
ATOM   1182  H   LEU A  74     -17.461 -30.193  14.171  1.00  4.440          H  
ATOM   1183  HA  LEU A  74     -19.637 -28.774  15.391  1.00  4.800          H  
ATOM   1184 1HB  LEU A  74     -17.279 -28.277  15.822  1.00  6.580          H  
ATOM   1185 2HB  LEU A  74     -17.039 -27.816  14.146  1.00  6.580          H  
ATOM   1186  HG  LEU A  74     -18.548 -25.827  14.506  1.00  6.580          H  
ATOM   1187 1HD1 LEU A  74     -19.043 -25.140  16.802  1.00  6.580          H  
ATOM   1188 2HD1 LEU A  74     -19.849 -26.660  16.419  1.00  6.580          H  
ATOM   1189 3HD1 LEU A  74     -18.390 -26.667  17.420  1.00  6.580          H  
ATOM   1190 1HD2 LEU A  74     -16.839 -24.592  15.823  1.00  6.580          H  
ATOM   1191 2HD2 LEU A  74     -16.187 -26.134  16.383  1.00  6.580          H  
ATOM   1192 3HD2 LEU A  74     -16.077 -25.736  14.687  1.00  6.580          H  
ATOM   1193  N   ASP A  75     -20.864 -27.531  13.659  1.00  3.340          N  
ATOM   1194  CA  ASP A  75     -21.694 -26.854  12.676  1.00  3.470          C  
ATOM   1195  C   ASP A  75     -22.219 -25.586  13.338  1.00  3.320          C  
ATOM   1196  O   ASP A  75     -21.581 -25.108  14.272  1.00  3.440          O  
ATOM   1197  CB  ASP A  75     -22.800 -27.759  12.112  1.00  4.810          C  
ATOM   1198  CG  ASP A  75     -23.272 -27.282  10.682  1.00  4.810          C  
ATOM   1199  OD1 ASP A  75     -23.724 -26.126  10.562  1.00  4.810          O  
ATOM   1200  OD2 ASP A  75     -23.132 -28.005   9.708  1.00  4.810          O  
ATOM   1201  H   ASP A  75     -21.210 -27.570  14.608  1.00  4.010          H  
ATOM   1202  HA  ASP A  75     -21.064 -26.554  11.839  1.00  4.160          H  
ATOM   1203 1HB  ASP A  75     -22.424 -28.785  12.038  1.00  5.770          H  
ATOM   1204 2HB  ASP A  75     -23.650 -27.771  12.795  1.00  5.770          H  
ATOM   1205  N   SER A  76     -23.364 -25.056  12.895  1.00  3.590          N  
ATOM   1206  CA  SER A  76     -23.851 -23.731  13.283  1.00  3.830          C  
ATOM   1207  C   SER A  76     -22.884 -22.765  12.615  1.00  3.310          C  
ATOM   1208  O   SER A  76     -22.355 -21.817  13.205  1.00  3.830          O  
ATOM   1209  CB  SER A  76     -23.951 -23.503  14.798  1.00  5.270          C  
ATOM   1210  OG  SER A  76     -24.844 -24.410  15.409  1.00  5.270          O  
ATOM   1211  H   SER A  76     -23.859 -25.525  12.150  1.00  4.310          H  
ATOM   1212  HA  SER A  76     -24.840 -23.571  12.852  1.00  4.600          H  
ATOM   1213 1HB  SER A  76     -22.986 -23.551  15.280  1.00  6.320          H  
ATOM   1214 2HB  SER A  76     -24.316 -22.488  14.963  1.00  6.320          H  
ATOM   1215  HG  SER A  76     -24.846 -24.185  16.343  1.00  6.320          H  
ATOM   1216  N   LYS A  77     -22.693 -23.051  11.314  1.00  2.680          N  
ATOM   1217  CA  LYS A  77     -21.853 -22.284  10.379  1.00  2.300          C  
ATOM   1218  C   LYS A  77     -22.380 -20.841  10.313  1.00  1.970          C  
ATOM   1219  O   LYS A  77     -23.576 -20.636  10.530  1.00  2.150          O  
ATOM   1220  CB  LYS A  77     -21.893 -22.959   9.003  1.00  3.370          C  
ATOM   1221  CG  LYS A  77     -21.278 -24.368   9.003  1.00  3.370          C  
ATOM   1222  CD  LYS A  77     -21.225 -25.035   7.615  1.00  3.370          C  
ATOM   1223  CE  LYS A  77     -22.642 -25.307   6.974  1.00  3.370          C  
ATOM   1224  NZ  LYS A  77     -23.543 -26.241   7.801  1.00  3.370          N  
ATOM   1225  H   LYS A  77     -23.167 -23.903  10.981  1.00  3.220          H  
ATOM   1226  HA  LYS A  77     -20.843 -22.284  10.751  1.00  2.760          H  
ATOM   1227 1HB  LYS A  77     -22.929 -23.029   8.678  1.00  4.050          H  
ATOM   1228 2HB  LYS A  77     -21.356 -22.357   8.273  1.00  4.050          H  
ATOM   1229 1HG  LYS A  77     -20.255 -24.288   9.359  1.00  4.050          H  
ATOM   1230 2HG  LYS A  77     -21.807 -25.002   9.689  1.00  4.050          H  
ATOM   1231 1HD  LYS A  77     -20.651 -24.404   6.944  1.00  4.050          H  
ATOM   1232 2HD  LYS A  77     -20.705 -25.988   7.707  1.00  4.050          H  
ATOM   1233 1HE  LYS A  77     -23.153 -24.363   6.822  1.00  4.050          H  
ATOM   1234 2HE  LYS A  77     -22.474 -25.769   6.001  1.00  4.050          H  
ATOM   1235 1HZ  LYS A  77     -24.415 -26.381   7.324  1.00  4.050          H  
ATOM   1236 2HZ  LYS A  77     -23.133 -27.158   7.997  1.00  4.050          H  
ATOM   1237 3HZ  LYS A  77     -23.743 -25.852   8.726  1.00  4.050          H  
ATOM   1238  N   PHE A  78     -21.518 -19.818  10.105  1.00  2.190          N  
ATOM   1239  CA  PHE A  78     -20.086 -19.863   9.752  1.00  2.050          C  
ATOM   1240  C   PHE A  78     -19.202 -20.218  10.931  1.00  2.060          C  
ATOM   1241  O   PHE A  78     -19.525 -19.896  12.078  1.00  2.260          O  
ATOM   1242  CB  PHE A  78     -19.632 -18.487   9.258  1.00  2.930          C  
ATOM   1243  CG  PHE A  78     -19.996 -18.025   7.900  1.00  2.930          C  
ATOM   1244  CD1 PHE A  78     -21.064 -17.158   7.713  1.00  2.930          C  
ATOM   1245  CD2 PHE A  78     -19.241 -18.390   6.813  1.00  2.930          C  
ATOM   1246  CE1 PHE A  78     -21.362 -16.688   6.451  1.00  2.930          C  
ATOM   1247  CE2 PHE A  78     -19.522 -17.917   5.573  1.00  2.930          C  
ATOM   1248  CZ  PHE A  78     -20.581 -17.075   5.379  1.00  2.930          C  
ATOM   1249  H   PHE A  78     -21.894 -18.884  10.265  1.00  2.630          H  
ATOM   1250  HA  PHE A  78     -19.931 -20.603   8.966  1.00  2.460          H  
ATOM   1251 1HB  PHE A  78     -20.094 -17.780   9.901  1.00  3.510          H  
ATOM   1252 2HB  PHE A  78     -18.574 -18.390   9.388  1.00  3.510          H  
ATOM   1253  HD1 PHE A  78     -21.663 -16.846   8.574  1.00  3.510          H  
ATOM   1254  HD2 PHE A  78     -18.403 -19.061   6.953  1.00  3.510          H  
ATOM   1255  HE1 PHE A  78     -22.204 -16.003   6.302  1.00  3.510          H  
ATOM   1256  HE2 PHE A  78     -18.899 -18.206   4.739  1.00  3.510          H  
ATOM   1257  HZ  PHE A  78     -20.799 -16.702   4.378  1.00  3.510          H  
ATOM   1258  N   ILE A  79     -18.082 -20.897  10.674  1.00  1.890          N  
ATOM   1259  CA  ILE A  79     -17.229 -21.218  11.820  1.00  1.930          C  
ATOM   1260  C   ILE A  79     -15.867 -20.538  11.774  1.00  1.860          C  
ATOM   1261  O   ILE A  79     -15.118 -20.689  10.812  1.00  1.740          O  
ATOM   1262  CB  ILE A  79     -16.972 -22.740  11.930  1.00  2.690          C  
ATOM   1263  CG1 ILE A  79     -18.293 -23.556  11.884  1.00  2.690          C  
ATOM   1264  CG2 ILE A  79     -16.238 -23.044  13.218  1.00  2.690          C  
ATOM   1265  CD1 ILE A  79     -19.302 -23.298  12.990  1.00  2.690          C  
ATOM   1266  H   ILE A  79     -17.841 -21.154   9.706  1.00  2.270          H  
ATOM   1267  HA  ILE A  79     -17.721 -20.884  12.727  1.00  2.320          H  
ATOM   1268  HB  ILE A  79     -16.355 -23.059  11.120  1.00  3.220          H  
ATOM   1269 1HG1 ILE A  79     -18.770 -23.346  10.940  1.00  3.220          H  
ATOM   1270 2HG1 ILE A  79     -18.042 -24.617  11.912  1.00  3.220          H  
ATOM   1271 1HG2 ILE A  79     -16.044 -24.094  13.250  1.00  3.220          H  
ATOM   1272 2HG2 ILE A  79     -15.312 -22.524  13.259  1.00  3.220          H  
ATOM   1273 3HG2 ILE A  79     -16.827 -22.742  14.075  1.00  3.220          H  
ATOM   1274 1HD1 ILE A  79     -20.139 -23.917  12.798  1.00  3.220          H  
ATOM   1275 2HD1 ILE A  79     -18.903 -23.536  13.967  1.00  3.220          H  
ATOM   1276 3HD1 ILE A  79     -19.628 -22.266  12.988  1.00  3.220          H  
ATOM   1277  N   ILE A  80     -15.505 -19.834  12.836  1.00  1.940          N  
ATOM   1278  CA  ILE A  80     -14.158 -19.281  12.877  1.00  1.880          C  
ATOM   1279  C   ILE A  80     -13.305 -20.426  13.385  1.00  1.920          C  
ATOM   1280  O   ILE A  80     -13.612 -20.999  14.423  1.00  2.030          O  
ATOM   1281  CB  ILE A  80     -13.974 -18.049  13.801  1.00  2.660          C  
ATOM   1282  CG1 ILE A  80     -14.839 -16.868  13.331  1.00  2.660          C  
ATOM   1283  CG2 ILE A  80     -12.492 -17.663  13.811  1.00  2.660          C  
ATOM   1284  CD1 ILE A  80     -14.900 -15.689  14.309  1.00  2.660          C  
ATOM   1285  H   ILE A  80     -16.173 -19.743  13.601  1.00  2.330          H  
ATOM   1286  HA  ILE A  80     -13.830 -19.019  11.872  1.00  2.260          H  
ATOM   1287  HB  ILE A  80     -14.274 -18.301  14.802  1.00  3.190          H  
ATOM   1288 1HG1 ILE A  80     -14.447 -16.502  12.393  1.00  3.190          H  
ATOM   1289 2HG1 ILE A  80     -15.839 -17.235  13.167  1.00  3.190          H  
ATOM   1290 1HG2 ILE A  80     -12.314 -16.824  14.461  1.00  3.190          H  
ATOM   1291 2HG2 ILE A  80     -11.928 -18.498  14.173  1.00  3.190          H  
ATOM   1292 3HG2 ILE A  80     -12.169 -17.410  12.797  1.00  3.190          H  
ATOM   1293 1HD1 ILE A  80     -15.521 -14.909  13.888  1.00  3.190          H  
ATOM   1294 2HD1 ILE A  80     -15.318 -16.015  15.259  1.00  3.190          H  
ATOM   1295 3HD1 ILE A  80     -13.922 -15.283  14.473  1.00  3.190          H  
ATOM   1296  N   VAL A  81     -12.274 -20.798  12.640  1.00  1.860          N  
ATOM   1297  CA  VAL A  81     -11.425 -21.928  13.015  1.00  1.900          C  
ATOM   1298  C   VAL A  81      -9.960 -21.572  13.156  1.00  1.890          C  
ATOM   1299  O   VAL A  81      -9.359 -20.957  12.271  1.00  1.850          O  
ATOM   1300  CB  VAL A  81     -11.573 -23.084  12.013  1.00  2.640          C  
ATOM   1301  CG1 VAL A  81     -10.636 -24.218  12.370  1.00  2.640          C  
ATOM   1302  CG2 VAL A  81     -12.988 -23.577  12.046  1.00  2.640          C  
ATOM   1303  H   VAL A  81     -12.098 -20.265  11.782  1.00  2.230          H  
ATOM   1304  HA  VAL A  81     -11.764 -22.295  13.983  1.00  2.280          H  
ATOM   1305  HB  VAL A  81     -11.325 -22.739  11.016  1.00  3.170          H  
ATOM   1306 1HG1 VAL A  81     -10.780 -25.002  11.648  1.00  3.170          H  
ATOM   1307 2HG1 VAL A  81      -9.599 -23.899  12.338  1.00  3.170          H  
ATOM   1308 3HG1 VAL A  81     -10.866 -24.593  13.371  1.00  3.170          H  
ATOM   1309 1HG2 VAL A  81     -13.101 -24.394  11.352  1.00  3.170          H  
ATOM   1310 2HG2 VAL A  81     -13.230 -23.919  13.053  1.00  3.170          H  
ATOM   1311 3HG2 VAL A  81     -13.648 -22.771  11.761  1.00  3.170          H  
ATOM   1312  N   HIS A  82      -9.387 -21.972  14.288  1.00  1.950          N  
ATOM   1313  CA  HIS A  82      -7.992 -21.708  14.598  1.00  1.970          C  
ATOM   1314  C   HIS A  82      -7.073 -22.894  14.291  1.00  1.990          C  
ATOM   1315  O   HIS A  82      -7.266 -24.001  14.825  1.00  2.050          O  
ATOM   1316  CB  HIS A  82      -7.870 -21.405  16.088  1.00  2.750          C  
ATOM   1317  CG  HIS A  82      -6.537 -20.852  16.567  1.00  2.750          C  
ATOM   1318  ND1 HIS A  82      -6.118 -20.971  17.885  1.00  2.750          N  
ATOM   1319  CD2 HIS A  82      -5.568 -20.141  15.937  1.00  2.750          C  
ATOM   1320  CE1 HIS A  82      -4.960 -20.364  18.037  1.00  2.750          C  
ATOM   1321  NE2 HIS A  82      -4.605 -19.853  16.882  1.00  2.750          N  
ATOM   1322  H   HIS A  82      -9.952 -22.465  14.993  1.00  2.340          H  
ATOM   1323  HA  HIS A  82      -7.641 -20.851  14.022  1.00  2.360          H  
ATOM   1324 1HB  HIS A  82      -8.665 -20.768  16.398  1.00  3.300          H  
ATOM   1325 2HB  HIS A  82      -8.032 -22.336  16.605  1.00  3.300          H  
ATOM   1326  HD2 HIS A  82      -5.558 -19.836  14.890  1.00  3.300          H  
ATOM   1327  HE1 HIS A  82      -4.394 -20.294  18.967  1.00  3.300          H  
ATOM   1328  HE2 HIS A  82      -3.761 -19.325  16.733  1.00  3.300          H  
ATOM   1329  N   PHE A  83      -6.092 -22.679  13.414  1.00  1.980          N  
ATOM   1330  CA  PHE A  83      -5.110 -23.712  13.119  1.00  2.060          C  
ATOM   1331  C   PHE A  83      -3.759 -23.104  12.803  1.00  1.980          C  
ATOM   1332  O   PHE A  83      -3.705 -21.995  12.299  1.00  1.830          O  
ATOM   1333  CB  PHE A  83      -5.520 -24.589  11.963  1.00  2.850          C  
ATOM   1334  CG  PHE A  83      -5.689 -24.027  10.598  1.00  2.850          C  
ATOM   1335  CD1 PHE A  83      -4.599 -23.957   9.741  1.00  2.850          C  
ATOM   1336  CD2 PHE A  83      -6.915 -23.677  10.112  1.00  2.850          C  
ATOM   1337  CE1 PHE A  83      -4.730 -23.531   8.448  1.00  2.850          C  
ATOM   1338  CE2 PHE A  83      -7.037 -23.269   8.810  1.00  2.850          C  
ATOM   1339  CZ  PHE A  83      -5.953 -23.190   7.979  1.00  2.850          C  
ATOM   1340  H   PHE A  83      -6.024 -21.762  12.963  1.00  2.380          H  
ATOM   1341  HA  PHE A  83      -5.000 -24.355  13.980  1.00  2.470          H  
ATOM   1342 1HB  PHE A  83      -4.760 -25.263  11.892  1.00  3.420          H  
ATOM   1343 2HB  PHE A  83      -6.409 -25.124  12.211  1.00  3.420          H  
ATOM   1344  HD1 PHE A  83      -3.629 -24.250  10.104  1.00  3.420          H  
ATOM   1345  HD2 PHE A  83      -7.792 -23.740  10.753  1.00  3.420          H  
ATOM   1346  HE1 PHE A  83      -3.858 -23.481   7.797  1.00  3.420          H  
ATOM   1347  HE2 PHE A  83      -7.984 -23.017   8.430  1.00  3.420          H  
ATOM   1348  HZ  PHE A  83      -6.074 -22.858   6.941  1.00  3.420          H  
ATOM   1349  N   LYS A  84      -2.661 -23.802  13.120  1.00  2.150          N  
ATOM   1350  CA  LYS A  84      -1.303 -23.326  12.775  1.00  2.170          C  
ATOM   1351  C   LYS A  84      -1.087 -21.835  13.074  1.00  2.140          C  
ATOM   1352  O   LYS A  84      -0.533 -21.122  12.236  1.00  2.740          O  
ATOM   1353  CB  LYS A  84      -0.996 -23.562  11.301  1.00  3.030          C  
ATOM   1354  CG  LYS A  84      -1.013 -25.014  10.863  1.00  3.030          C  
ATOM   1355  CD  LYS A  84       0.139 -25.888  11.401  1.00  3.030          C  
ATOM   1356  CE  LYS A  84       1.466 -25.612  10.689  1.00  3.030          C  
ATOM   1357  NZ  LYS A  84       2.531 -26.568  11.118  1.00  3.030          N  
ATOM   1358  H   LYS A  84      -2.786 -24.730  13.541  1.00  2.580          H  
ATOM   1359  HA  LYS A  84      -0.587 -23.871  13.386  1.00  2.600          H  
ATOM   1360 1HB  LYS A  84      -1.721 -23.018  10.694  1.00  3.640          H  
ATOM   1361 2HB  LYS A  84      -0.022 -23.145  11.069  1.00  3.640          H  
ATOM   1362 1HG  LYS A  84      -1.946 -25.455  11.205  1.00  3.640          H  
ATOM   1363 2HG  LYS A  84      -0.993 -25.031   9.778  1.00  3.640          H  
ATOM   1364 1HD  LYS A  84       0.272 -25.744  12.467  1.00  3.640          H  
ATOM   1365 2HD  LYS A  84      -0.122 -26.935  11.237  1.00  3.640          H  
ATOM   1366 1HE  LYS A  84       1.320 -25.706   9.613  1.00  3.640          H  
ATOM   1367 2HE  LYS A  84       1.798 -24.602  10.914  1.00  3.640          H  
ATOM   1368 1HZ  LYS A  84       3.390 -26.359  10.628  1.00  3.640          H  
ATOM   1369 2HZ  LYS A  84       2.685 -26.481  12.113  1.00  3.640          H  
ATOM   1370 3HZ  LYS A  84       2.244 -27.515  10.904  1.00  3.640          H  
ATOM   1371  N   ASP A  85      -1.542 -21.353  14.233  1.00  1.850          N  
ATOM   1372  CA  ASP A  85      -1.434 -19.933  14.583  1.00  1.790          C  
ATOM   1373  C   ASP A  85      -1.992 -19.023  13.463  1.00  1.660          C  
ATOM   1374  O   ASP A  85      -1.464 -17.937  13.195  1.00  1.640          O  
ATOM   1375  CB  ASP A  85       0.017 -19.579  14.912  1.00  2.530          C  
ATOM   1376  CG  ASP A  85       0.514 -20.350  16.139  1.00  2.530          C  
ATOM   1377  OD1 ASP A  85      -0.280 -20.593  17.030  1.00  2.530          O  
ATOM   1378  OD2 ASP A  85       1.673 -20.695  16.177  1.00  2.530          O  
ATOM   1379  H   ASP A  85      -1.969 -21.991  14.887  1.00  2.220          H  
ATOM   1380  HA  ASP A  85      -2.028 -19.760  15.478  1.00  2.150          H  
ATOM   1381 1HB  ASP A  85       0.660 -19.804  14.060  1.00  3.040          H  
ATOM   1382 2HB  ASP A  85       0.098 -18.511  15.110  1.00  3.040          H  
ATOM   1383  N   HIS A  86      -3.119 -19.440  12.883  1.00  1.660          N  
ATOM   1384  CA  HIS A  86      -3.812 -18.785  11.786  1.00  1.600          C  
ATOM   1385  C   HIS A  86      -5.329 -19.018  11.838  1.00  1.640          C  
ATOM   1386  O   HIS A  86      -5.816 -20.085  12.220  1.00  1.750          O  
ATOM   1387  CB  HIS A  86      -3.223 -19.342  10.482  1.00  2.260          C  
ATOM   1388  CG  HIS A  86      -3.789 -18.839   9.231  1.00  2.260          C  
ATOM   1389  ND1 HIS A  86      -3.677 -17.538   8.836  1.00  2.260          N  
ATOM   1390  CD2 HIS A  86      -4.426 -19.496   8.233  1.00  2.260          C  
ATOM   1391  CE1 HIS A  86      -4.238 -17.403   7.635  1.00  2.260          C  
ATOM   1392  NE2 HIS A  86      -4.687 -18.589   7.248  1.00  2.260          N  
ATOM   1393  H   HIS A  86      -3.480 -20.353  13.130  1.00  1.990          H  
ATOM   1394  HA  HIS A  86      -3.631 -17.713  11.825  1.00  1.920          H  
ATOM   1395 1HB  HIS A  86      -2.149 -19.143  10.467  1.00  2.720          H  
ATOM   1396 2HB  HIS A  86      -3.336 -20.422  10.473  1.00  2.720          H  
ATOM   1397  HD2 HIS A  86      -4.664 -20.552   8.209  1.00  2.720          H  
ATOM   1398  HE1 HIS A  86      -4.297 -16.485   7.065  1.00  2.720          H  
ATOM   1399  HE2 HIS A  86      -5.156 -18.824   6.338  1.00  2.720          H  
ATOM   1400  N   PHE A  87      -6.111 -17.991  11.529  1.00  1.570          N  
ATOM   1401  CA  PHE A  87      -7.557 -18.178  11.529  1.00  1.620          C  
ATOM   1402  C   PHE A  87      -8.190 -18.069  10.163  1.00  1.600          C  
ATOM   1403  O   PHE A  87      -7.838 -17.198   9.368  1.00  1.650          O  
ATOM   1404  CB  PHE A  87      -8.235 -17.172  12.426  1.00  2.250          C  
ATOM   1405  CG  PHE A  87      -8.070 -17.345  13.870  1.00  2.250          C  
ATOM   1406  CD1 PHE A  87      -7.035 -16.770  14.557  1.00  2.250          C  
ATOM   1407  CD2 PHE A  87      -9.002 -18.058  14.558  1.00  2.250          C  
ATOM   1408  CE1 PHE A  87      -6.950 -16.916  15.920  1.00  2.250          C  
ATOM   1409  CE2 PHE A  87      -8.933 -18.194  15.907  1.00  2.250          C  
ATOM   1410  CZ  PHE A  87      -7.909 -17.623  16.599  1.00  2.250          C  
ATOM   1411  H   PHE A  87      -5.720 -17.100  11.252  1.00  1.880          H  
ATOM   1412  HA  PHE A  87      -7.775 -19.171  11.908  1.00  1.940          H  
ATOM   1413 1HB  PHE A  87      -7.837 -16.193  12.176  1.00  2.700          H  
ATOM   1414 2HB  PHE A  87      -9.300 -17.170  12.205  1.00  2.700          H  
ATOM   1415  HD1 PHE A  87      -6.286 -16.190  14.020  1.00  2.700          H  
ATOM   1416  HD2 PHE A  87      -9.805 -18.515  14.003  1.00  2.700          H  
ATOM   1417  HE1 PHE A  87      -6.123 -16.460  16.463  1.00  2.700          H  
ATOM   1418  HE2 PHE A  87      -9.685 -18.764  16.429  1.00  2.700          H  
ATOM   1419  HZ  PHE A  87      -7.843 -17.731  17.678  1.00  2.700          H  
ATOM   1420  N   VAL A  88      -9.179 -18.927   9.946  1.00  1.570          N  
ATOM   1421  CA  VAL A  88      -9.980 -18.945   8.724  1.00  1.600          C  
ATOM   1422  C   VAL A  88     -11.466 -19.008   9.059  1.00  1.620          C  
ATOM   1423  O   VAL A  88     -11.822 -19.348  10.190  1.00  1.740          O  
ATOM   1424  CB  VAL A  88      -9.655 -20.188   7.896  1.00  2.230          C  
ATOM   1425  CG1 VAL A  88      -8.150 -20.218   7.551  1.00  2.230          C  
ATOM   1426  CG2 VAL A  88     -10.135 -21.480   8.671  1.00  2.230          C  
ATOM   1427  H   VAL A  88      -9.343 -19.619  10.687  1.00  1.880          H  
ATOM   1428  HA  VAL A  88      -9.779 -18.043   8.143  1.00  1.920          H  
ATOM   1429  HB  VAL A  88     -10.181 -20.103   6.962  1.00  2.670          H  
ATOM   1430 1HG1 VAL A  88      -7.933 -21.072   6.917  1.00  2.670          H  
ATOM   1431 2HG1 VAL A  88      -7.866 -19.320   7.040  1.00  2.670          H  
ATOM   1432 3HG1 VAL A  88      -7.563 -20.290   8.464  1.00  2.670          H  
ATOM   1433 1HG2 VAL A  88      -9.948 -22.357   8.091  1.00  2.670          H  
ATOM   1434 2HG2 VAL A  88      -9.599 -21.552   9.621  1.00  2.670          H  
ATOM   1435 3HG2 VAL A  88     -11.207 -21.441   8.869  1.00  2.670          H  
ATOM   1436  N   ILE A  89     -12.342 -18.757   8.077  1.00  1.510          N  
ATOM   1437  CA  ILE A  89     -13.775 -18.986   8.313  1.00  1.550          C  
ATOM   1438  C   ILE A  89     -14.366 -20.121   7.439  1.00  1.570          C  
ATOM   1439  O   ILE A  89     -14.305 -20.085   6.214  1.00  1.600          O  
ATOM   1440  CB  ILE A  89     -14.589 -17.685   8.147  1.00  2.150          C  
ATOM   1441  CG1 ILE A  89     -14.104 -16.647   9.175  1.00  2.150          C  
ATOM   1442  CG2 ILE A  89     -16.068 -17.984   8.309  1.00  2.150          C  
ATOM   1443  CD1 ILE A  89     -14.689 -15.265   9.001  1.00  2.150          C  
ATOM   1444  H   ILE A  89     -12.004 -18.422   7.166  1.00  1.810          H  
ATOM   1445  HA  ILE A  89     -13.891 -19.290   9.346  1.00  1.860          H  
ATOM   1446  HB  ILE A  89     -14.416 -17.269   7.170  1.00  2.580          H  
ATOM   1447 1HG1 ILE A  89     -14.340 -17.011  10.163  1.00  2.580          H  
ATOM   1448 2HG1 ILE A  89     -13.024 -16.557   9.093  1.00  2.580          H  
ATOM   1449 1HG2 ILE A  89     -16.660 -17.086   8.181  1.00  2.580          H  
ATOM   1450 2HG2 ILE A  89     -16.365 -18.697   7.559  1.00  2.580          H  
ATOM   1451 3HG2 ILE A  89     -16.242 -18.402   9.304  1.00  2.580          H  
ATOM   1452 1HD1 ILE A  89     -14.286 -14.607   9.756  1.00  2.580          H  
ATOM   1453 2HD1 ILE A  89     -14.431 -14.885   8.019  1.00  2.580          H  
ATOM   1454 3HD1 ILE A  89     -15.763 -15.288   9.103  1.00  2.580          H  
ATOM   1455  N   VAL A  90     -14.965 -21.128   8.066  1.00  1.570          N  
ATOM   1456  CA  VAL A  90     -15.526 -22.255   7.309  1.00  1.600          C  
ATOM   1457  C   VAL A  90     -16.933 -21.899   6.835  1.00  1.700          C  
ATOM   1458  O   VAL A  90     -17.767 -21.448   7.630  1.00  1.830          O  
ATOM   1459  CB  VAL A  90     -15.600 -23.540   8.156  1.00  2.230          C  
ATOM   1460  CG1 VAL A  90     -16.216 -24.718   7.310  1.00  2.230          C  
ATOM   1461  CG2 VAL A  90     -14.223 -23.864   8.704  1.00  2.230          C  
ATOM   1462  H   VAL A  90     -14.999 -21.095   9.083  1.00  1.880          H  
ATOM   1463  HA  VAL A  90     -14.902 -22.447   6.439  1.00  1.920          H  
ATOM   1464  HB  VAL A  90     -16.274 -23.376   8.972  1.00  2.670          H  
ATOM   1465 1HG1 VAL A  90     -16.282 -25.612   7.923  1.00  2.670          H  
ATOM   1466 2HG1 VAL A  90     -17.216 -24.463   6.961  1.00  2.670          H  
ATOM   1467 3HG1 VAL A  90     -15.571 -24.918   6.447  1.00  2.670          H  
ATOM   1468 1HG2 VAL A  90     -14.289 -24.755   9.323  1.00  2.670          H  
ATOM   1469 2HG2 VAL A  90     -13.538 -24.036   7.910  1.00  2.670          H  
ATOM   1470 3HG2 VAL A  90     -13.870 -23.026   9.304  1.00  2.670          H  
ATOM   1471  N   LYS A  91     -17.204 -22.099   5.538  1.00  1.720          N  
ATOM   1472  CA  LYS A  91     -18.516 -21.773   4.977  1.00  1.930          C  
ATOM   1473  C   LYS A  91     -19.371 -22.994   4.657  1.00  2.170          C  
ATOM   1474  O   LYS A  91     -20.594 -22.939   4.805  1.00  2.730          O  
ATOM   1475  CB  LYS A  91     -18.341 -20.947   3.696  1.00  2.620          C  
ATOM   1476  CG  LYS A  91     -19.640 -20.293   3.126  1.00  2.620          C  
ATOM   1477  CD  LYS A  91     -20.318 -21.097   2.017  1.00  2.620          C  
ATOM   1478  CE  LYS A  91     -21.443 -20.286   1.369  1.00  2.620          C  
ATOM   1479  NZ  LYS A  91     -22.217 -21.085   0.363  1.00  2.620          N  
ATOM   1480  H   LYS A  91     -16.474 -22.489   4.935  1.00  2.060          H  
ATOM   1481  HA  LYS A  91     -19.061 -21.179   5.709  1.00  2.320          H  
ATOM   1482 1HB  LYS A  91     -17.621 -20.152   3.884  1.00  3.140          H  
ATOM   1483 2HB  LYS A  91     -17.917 -21.586   2.918  1.00  3.140          H  
ATOM   1484 1HG  LYS A  91     -20.360 -20.192   3.940  1.00  3.140          H  
ATOM   1485 2HG  LYS A  91     -19.416 -19.308   2.746  1.00  3.140          H  
ATOM   1486 1HD  LYS A  91     -19.586 -21.389   1.263  1.00  3.140          H  
ATOM   1487 2HD  LYS A  91     -20.764 -21.983   2.429  1.00  3.140          H  
ATOM   1488 1HE  LYS A  91     -22.122 -19.940   2.147  1.00  3.140          H  
ATOM   1489 2HE  LYS A  91     -21.008 -19.419   0.871  1.00  3.140          H  
ATOM   1490 1HZ  LYS A  91     -22.946 -20.510  -0.039  1.00  3.140          H  
ATOM   1491 2HZ  LYS A  91     -21.599 -21.404  -0.371  1.00  3.140          H  
ATOM   1492 3HZ  LYS A  91     -22.634 -21.884   0.820  1.00  3.140          H  
ATOM   1493  N   ASN A  92     -18.750 -24.091   4.218  1.00  2.270          N  
ATOM   1494  CA  ASN A  92     -19.541 -25.262   3.815  1.00  2.540          C  
ATOM   1495  C   ASN A  92     -18.832 -26.595   3.904  1.00  2.120          C  
ATOM   1496  O   ASN A  92     -17.758 -26.789   3.344  1.00  2.380          O  
ATOM   1497  CB  ASN A  92     -20.079 -25.134   2.403  1.00  3.450          C  
ATOM   1498  CG  ASN A  92     -20.993 -26.297   2.077  1.00  3.450          C  
ATOM   1499  OD1 ASN A  92     -21.989 -26.497   2.783  1.00  3.450          O  
ATOM   1500  ND2 ASN A  92     -20.680 -27.056   1.058  1.00  3.450          N  
ATOM   1501  H   ASN A  92     -17.730 -24.071   4.136  1.00  2.720          H  
ATOM   1502  HA  ASN A  92     -20.396 -25.326   4.486  1.00  3.050          H  
ATOM   1503 1HB  ASN A  92     -20.636 -24.221   2.301  1.00  4.140          H  
ATOM   1504 2HB  ASN A  92     -19.257 -25.109   1.691  1.00  4.140          H  
ATOM   1505 1HD2 ASN A  92     -21.258 -27.840   0.821  1.00  4.140          H  
ATOM   1506 2HD2 ASN A  92     -19.859 -26.857   0.514  1.00  4.140          H  
ATOM   1507  N   LYS A  93     -19.444 -27.542   4.580  1.00  1.920          N  
ATOM   1508  CA  LYS A  93     -18.851 -28.861   4.678  1.00  1.860          C  
ATOM   1509  C   LYS A  93     -19.451 -29.877   3.702  1.00  1.960          C  
ATOM   1510  O   LYS A  93     -20.672 -30.021   3.651  1.00  2.170          O  
ATOM   1511  CB  LYS A  93     -18.976 -29.367   6.115  1.00  2.630          C  
ATOM   1512  CG  LYS A  93     -18.102 -28.622   7.102  1.00  2.630          C  
ATOM   1513  CD  LYS A  93     -18.165 -29.242   8.505  1.00  2.630          C  
ATOM   1514  CE  LYS A  93     -17.070 -28.649   9.393  1.00  2.630          C  
ATOM   1515  NZ  LYS A  93     -17.124 -29.144  10.821  1.00  2.630          N  
ATOM   1516  H   LYS A  93     -20.339 -27.349   5.013  1.00  2.300          H  
ATOM   1517  HA  LYS A  93     -17.800 -28.759   4.442  1.00  2.230          H  
ATOM   1518 1HB  LYS A  93     -20.015 -29.248   6.443  1.00  3.150          H  
ATOM   1519 2HB  LYS A  93     -18.751 -30.420   6.169  1.00  3.150          H  
ATOM   1520 1HG  LYS A  93     -17.084 -28.616   6.758  1.00  3.150          H  
ATOM   1521 2HG  LYS A  93     -18.439 -27.587   7.160  1.00  3.150          H  
ATOM   1522 1HD  LYS A  93     -19.142 -29.049   8.960  1.00  3.150          H  
ATOM   1523 2HD  LYS A  93     -18.016 -30.323   8.439  1.00  3.150          H  
ATOM   1524 1HE  LYS A  93     -16.108 -28.931   8.971  1.00  3.150          H  
ATOM   1525 2HE  LYS A  93     -17.156 -27.563   9.393  1.00  3.150          H  
ATOM   1526 1HZ  LYS A  93     -16.366 -28.716  11.334  1.00  3.150          H  
ATOM   1527 2HZ  LYS A  93     -18.008 -28.853  11.245  1.00  3.150          H  
ATOM   1528 3HZ  LYS A  93     -17.037 -30.188  10.910  1.00  3.150          H  
ATOM   1529  N   HIS A  94     -18.604 -30.616   2.953  1.00  1.950          N  
ATOM   1530  CA  HIS A  94     -19.135 -31.651   2.073  1.00  2.220          C  
ATOM   1531  C   HIS A  94     -18.307 -32.947   2.036  1.00  2.310          C  
ATOM   1532  O   HIS A  94     -17.203 -33.020   1.469  1.00  2.400          O  
ATOM   1533  CB  HIS A  94     -19.269 -31.127   0.647  1.00  3.000          C  
ATOM   1534  CG  HIS A  94     -19.898 -32.122  -0.277  1.00  3.000          C  
ATOM   1535  ND1 HIS A  94     -21.241 -32.428  -0.233  1.00  3.000          N  
ATOM   1536  CD2 HIS A  94     -19.367 -32.891  -1.255  1.00  3.000          C  
ATOM   1537  CE1 HIS A  94     -21.508 -33.343  -1.154  1.00  3.000          C  
ATOM   1538  NE2 HIS A  94     -20.389 -33.637  -1.784  1.00  3.000          N  
ATOM   1539  H   HIS A  94     -17.590 -30.464   2.963  1.00  2.340          H  
ATOM   1540  HA  HIS A  94     -20.132 -31.922   2.414  1.00  2.660          H  
ATOM   1541 1HB  HIS A  94     -19.874 -30.220   0.649  1.00  3.600          H  
ATOM   1542 2HB  HIS A  94     -18.282 -30.866   0.261  1.00  3.600          H  
ATOM   1543  HD2 HIS A  94     -18.321 -32.920  -1.561  1.00  3.600          H  
ATOM   1544  HE1 HIS A  94     -22.483 -33.785  -1.355  1.00  3.600          H  
ATOM   1545  HE2 HIS A  94     -20.290 -34.314  -2.531  1.00  3.600          H  
ATOM   1546  N   GLU A  95     -18.882 -33.982   2.650  1.00  2.420          N  
ATOM   1547  CA  GLU A  95     -18.366 -35.356   2.739  1.00  2.560          C  
ATOM   1548  C   GLU A  95     -16.982 -35.584   3.376  1.00  2.280          C  
ATOM   1549  O   GLU A  95     -16.876 -36.279   4.385  1.00  2.230          O  
ATOM   1550  CB  GLU A  95     -18.369 -35.995   1.340  1.00  3.530          C  
ATOM   1551  CG  GLU A  95     -19.762 -36.275   0.770  1.00  3.530          C  
ATOM   1552  CD  GLU A  95     -19.736 -36.882  -0.633  1.00  3.530          C  
ATOM   1553  OE1 GLU A  95     -18.692 -36.894  -1.241  1.00  3.530          O  
ATOM   1554  OE2 GLU A  95     -20.767 -37.327  -1.086  1.00  3.530          O  
ATOM   1555  H   GLU A  95     -19.777 -33.798   3.087  1.00  2.900          H  
ATOM   1556  HA  GLU A  95     -19.079 -35.919   3.343  1.00  3.070          H  
ATOM   1557 1HB  GLU A  95     -17.852 -35.350   0.634  1.00  4.230          H  
ATOM   1558 2HB  GLU A  95     -17.830 -36.937   1.371  1.00  4.230          H  
ATOM   1559 1HG  GLU A  95     -20.279 -36.959   1.438  1.00  4.230          H  
ATOM   1560 2HG  GLU A  95     -20.322 -35.345   0.750  1.00  4.230          H  
ATOM   1561  N   ASN A  96     -15.930 -35.046   2.750  1.00  2.250          N  
ATOM   1562  CA  ASN A  96     -14.551 -35.289   3.194  1.00  2.120          C  
ATOM   1563  C   ASN A  96     -13.636 -34.067   3.261  1.00  2.040          C  
ATOM   1564  O   ASN A  96     -12.478 -34.189   3.700  1.00  2.070          O  
ATOM   1565  CB  ASN A  96     -13.897 -36.333   2.307  1.00  3.020          C  
ATOM   1566  CG  ASN A  96     -14.514 -37.700   2.427  1.00  3.020          C  
ATOM   1567  OD1 ASN A  96     -14.351 -38.392   3.439  1.00  3.020          O  
ATOM   1568  ND2 ASN A  96     -15.216 -38.110   1.404  1.00  3.020          N  
ATOM   1569  H   ASN A  96     -16.135 -34.432   1.964  1.00  2.700          H  
ATOM   1570  HA  ASN A  96     -14.599 -35.689   4.208  1.00  2.540          H  
ATOM   1571 1HB  ASN A  96     -13.966 -36.009   1.269  1.00  3.620          H  
ATOM   1572 2HB  ASN A  96     -12.839 -36.405   2.556  1.00  3.620          H  
ATOM   1573 1HD2 ASN A  96     -15.650 -39.011   1.422  1.00  3.620          H  
ATOM   1574 2HD2 ASN A  96     -15.327 -37.520   0.603  1.00  3.620          H  
ATOM   1575  N   SER A  97     -14.110 -32.925   2.776  1.00  2.020          N  
ATOM   1576  CA  SER A  97     -13.295 -31.720   2.711  1.00  1.930          C  
ATOM   1577  C   SER A  97     -14.181 -30.526   2.932  1.00  1.660          C  
ATOM   1578  O   SER A  97     -15.372 -30.564   2.594  1.00  1.710          O  
ATOM   1579  CB  SER A  97     -12.596 -31.671   1.365  1.00  2.740          C  
ATOM   1580  OG  SER A  97     -13.523 -31.602   0.328  1.00  2.740          O  
ATOM   1581  H   SER A  97     -15.066 -32.879   2.411  1.00  2.420          H  
ATOM   1582  HA  SER A  97     -12.572 -31.743   3.518  1.00  2.320          H  
ATOM   1583 1HB  SER A  97     -11.945 -30.801   1.321  1.00  3.290          H  
ATOM   1584 2HB  SER A  97     -11.976 -32.554   1.243  1.00  3.290          H  
ATOM   1585  HG  SER A  97     -13.017 -31.660  -0.486  1.00  3.290          H  
ATOM   1586  N   TRP A  98     -13.628 -29.444   3.480  1.00  1.490          N  
ATOM   1587  CA  TRP A  98     -14.528 -28.361   3.790  1.00  1.370          C  
ATOM   1588  C   TRP A  98     -14.145 -27.102   2.986  1.00  1.340          C  
ATOM   1589  O   TRP A  98     -12.963 -26.868   2.705  1.00  1.400          O  
ATOM   1590  CB  TRP A  98     -14.452 -28.135   5.314  1.00  1.970          C  
ATOM   1591  CG  TRP A  98     -14.451 -29.526   6.203  1.00  1.970          C  
ATOM   1592  CD1 TRP A  98     -13.519 -29.815   7.156  1.00  1.970          C  
ATOM   1593  CD2 TRP A  98     -15.255 -30.773   6.104  1.00  1.970          C  
ATOM   1594  NE1 TRP A  98     -13.725 -31.085   7.669  1.00  1.970          N  
ATOM   1595  CE2 TRP A  98     -14.756 -31.665   7.036  1.00  1.970          C  
ATOM   1596  CE3 TRP A  98     -16.280 -31.179   5.323  1.00  1.970          C  
ATOM   1597  CZ2 TRP A  98     -15.289 -32.938   7.191  1.00  1.970          C  
ATOM   1598  CZ3 TRP A  98     -16.815 -32.442   5.463  1.00  1.970          C  
ATOM   1599  CH2 TRP A  98     -16.335 -33.298   6.372  1.00  1.970          C  
ATOM   1600  H   TRP A  98     -12.635 -29.396   3.725  1.00  1.790          H  
ATOM   1601  HA  TRP A  98     -15.544 -28.631   3.517  1.00  1.640          H  
ATOM   1602 1HB  TRP A  98     -13.539 -27.588   5.546  1.00  2.360          H  
ATOM   1603 2HB  TRP A  98     -15.289 -27.514   5.627  1.00  2.360          H  
ATOM   1604  HD1 TRP A  98     -12.747 -29.152   7.471  1.00  2.360          H  
ATOM   1605  HE1 TRP A  98     -13.179 -31.597   8.412  1.00  2.360          H  
ATOM   1606  HE3 TRP A  98     -16.650 -30.525   4.610  1.00  2.360          H  
ATOM   1607  HZ2 TRP A  98     -14.887 -33.644   7.926  1.00  2.360          H  
ATOM   1608  HZ3 TRP A  98     -17.633 -32.727   4.820  1.00  2.360          H  
ATOM   1609  HH2 TRP A  98     -16.775 -34.294   6.454  1.00  2.360          H  
ATOM   1610  N   GLU A  99     -15.136 -26.280   2.629  1.00  1.440          N  
ATOM   1611  CA  GLU A  99     -14.881 -25.022   1.927  1.00  1.480          C  
ATOM   1612  C   GLU A  99     -14.601 -23.913   2.920  1.00  1.460          C  
ATOM   1613  O   GLU A  99     -15.446 -23.550   3.766  1.00  1.570          O  
ATOM   1614  CB  GLU A  99     -16.019 -24.631   0.990  1.00  2.060          C  
ATOM   1615  CG  GLU A  99     -16.214 -25.595  -0.165  1.00  2.060          C  
ATOM   1616  CD  GLU A  99     -17.155 -25.081  -1.218  1.00  2.060          C  
ATOM   1617  OE1 GLU A  99     -17.573 -23.943  -1.117  1.00  2.060          O  
ATOM   1618  OE2 GLU A  99     -17.440 -25.800  -2.142  1.00  2.060          O  
ATOM   1619  H   GLU A  99     -16.090 -26.525   2.863  1.00  1.730          H  
ATOM   1620  HA  GLU A  99     -13.986 -25.143   1.314  1.00  1.780          H  
ATOM   1621 1HB  GLU A  99     -16.948 -24.573   1.553  1.00  2.470          H  
ATOM   1622 2HB  GLU A  99     -15.820 -23.644   0.579  1.00  2.470          H  
ATOM   1623 1HG  GLU A  99     -15.245 -25.764  -0.626  1.00  2.470          H  
ATOM   1624 2HG  GLU A  99     -16.577 -26.548   0.224  1.00  2.470          H  
ATOM   1625  N   VAL A 100     -13.390 -23.379   2.805  1.00  1.370          N  
ATOM   1626  CA  VAL A 100     -12.861 -22.416   3.741  1.00  1.400          C  
ATOM   1627  C   VAL A 100     -12.423 -21.055   3.184  1.00  1.440          C  
ATOM   1628  O   VAL A 100     -11.631 -20.944   2.232  1.00  1.400          O  
ATOM   1629  CB  VAL A 100     -11.663 -23.089   4.443  1.00  1.950          C  
ATOM   1630  CG1 VAL A 100     -11.023 -22.152   5.412  1.00  1.950          C  
ATOM   1631  CG2 VAL A 100     -12.144 -24.371   5.152  1.00  1.950          C  
ATOM   1632  H   VAL A 100     -12.778 -23.711   2.050  1.00  1.640          H  
ATOM   1633  HA  VAL A 100     -13.630 -22.224   4.485  1.00  1.680          H  
ATOM   1634  HB  VAL A 100     -10.909 -23.352   3.696  1.00  2.340          H  
ATOM   1635 1HG1 VAL A 100     -10.184 -22.653   5.871  1.00  2.340          H  
ATOM   1636 2HG1 VAL A 100     -10.661 -21.275   4.908  1.00  2.340          H  
ATOM   1637 3HG1 VAL A 100     -11.753 -21.867   6.172  1.00  2.340          H  
ATOM   1638 1HG2 VAL A 100     -11.313 -24.861   5.645  1.00  2.340          H  
ATOM   1639 2HG2 VAL A 100     -12.885 -24.110   5.871  1.00  2.340          H  
ATOM   1640 3HG2 VAL A 100     -12.568 -25.057   4.438  1.00  2.340          H  
ATOM   1641  N   TYR A 101     -12.893 -20.001   3.854  1.00  1.560          N  
ATOM   1642  CA  TYR A 101     -12.532 -18.624   3.562  1.00  1.670          C  
ATOM   1643  C   TYR A 101     -11.202 -18.337   4.228  1.00  1.760          C  
ATOM   1644  O   TYR A 101     -11.124 -17.754   5.315  1.00  2.040          O  
ATOM   1645  CB  TYR A 101     -13.550 -17.616   4.093  1.00  2.290          C  
ATOM   1646  CG  TYR A 101     -14.905 -17.527   3.435  1.00  2.290          C  
ATOM   1647  CD1 TYR A 101     -15.318 -18.395   2.419  1.00  2.290          C  
ATOM   1648  CD2 TYR A 101     -15.746 -16.504   3.860  1.00  2.290          C  
ATOM   1649  CE1 TYR A 101     -16.561 -18.212   1.842  1.00  2.290          C  
ATOM   1650  CE2 TYR A 101     -16.976 -16.331   3.286  1.00  2.290          C  
ATOM   1651  CZ  TYR A 101     -17.386 -17.170   2.281  1.00  2.290          C  
ATOM   1652  OH  TYR A 101     -18.613 -16.972   1.696  1.00  2.290          O  
ATOM   1653  H   TYR A 101     -13.534 -20.167   4.625  1.00  1.870          H  
ATOM   1654  HA  TYR A 101     -12.403 -18.498   2.486  1.00  2.000          H  
ATOM   1655 1HB  TYR A 101     -13.710 -17.823   5.133  1.00  2.750          H  
ATOM   1656 2HB  TYR A 101     -13.105 -16.634   4.038  1.00  2.750          H  
ATOM   1657  HD1 TYR A 101     -14.678 -19.198   2.063  1.00  2.750          H  
ATOM   1658  HD2 TYR A 101     -15.418 -15.827   4.650  1.00  2.750          H  
ATOM   1659  HE1 TYR A 101     -16.890 -18.874   1.041  1.00  2.750          H  
ATOM   1660  HE2 TYR A 101     -17.625 -15.520   3.621  1.00  2.750          H  
ATOM   1661  HH  TYR A 101     -18.747 -17.633   1.013  1.00  2.750          H  
ATOM   1662  N   ASP A 102     -10.172 -18.873   3.613  1.00  1.610          N  
ATOM   1663  CA  ASP A 102      -8.794 -18.759   4.040  1.00  1.710          C  
ATOM   1664  C   ASP A 102      -8.403 -17.394   3.465  1.00  1.770          C  
ATOM   1665  O   ASP A 102      -8.568 -17.204   2.259  1.00  1.800          O  
ATOM   1666  CB  ASP A 102      -7.942 -19.929   3.492  1.00  2.350          C  
ATOM   1667  CG  ASP A 102      -6.505 -20.036   4.074  1.00  2.350          C  
ATOM   1668  OD1 ASP A 102      -6.122 -19.162   4.800  1.00  2.350          O  
ATOM   1669  OD2 ASP A 102      -5.821 -20.981   3.776  1.00  2.350          O  
ATOM   1670  H   ASP A 102     -10.412 -19.408   2.775  1.00  1.930          H  
ATOM   1671  HA  ASP A 102      -8.757 -18.756   5.115  1.00  2.050          H  
ATOM   1672 1HB  ASP A 102      -8.464 -20.872   3.666  1.00  2.820          H  
ATOM   1673 2HB  ASP A 102      -7.847 -19.812   2.431  1.00  2.820          H  
ATOM   1674  N   PRO A 103      -8.029 -16.375   4.265  1.00  1.850          N  
ATOM   1675  CA  PRO A 103      -7.801 -15.001   3.831  1.00  1.940          C  
ATOM   1676  C   PRO A 103      -6.645 -14.808   2.841  1.00  2.030          C  
ATOM   1677  O   PRO A 103      -5.585 -14.271   3.162  1.00  2.140          O  
ATOM   1678  CB  PRO A 103      -7.568 -14.287   5.171  1.00  2.910          C  
ATOM   1679  CG  PRO A 103      -6.994 -15.318   6.067  1.00  2.910          C  
ATOM   1680  CD  PRO A 103      -7.733 -16.593   5.696  1.00  2.910          C  
ATOM   1681  HA  PRO A 103      -8.725 -14.616   3.393  1.00  2.330          H  
ATOM   1682 1HB  PRO A 103      -6.892 -13.428   5.033  1.00  3.490          H  
ATOM   1683 2HB  PRO A 103      -8.515 -13.886   5.522  1.00  3.490          H  
ATOM   1684 1HG  PRO A 103      -5.916 -15.373   5.882  1.00  3.490          H  
ATOM   1685 2HG  PRO A 103      -7.123 -15.039   7.124  1.00  3.490          H  
ATOM   1686 1HD  PRO A 103      -7.064 -17.420   5.854  1.00  3.490          H  
ATOM   1687 2HD  PRO A 103      -8.657 -16.694   6.278  1.00  3.490          H  
ATOM   1688  N   ALA A 104      -6.875 -15.270   1.617  1.00  2.100          N  
ATOM   1689  CA  ALA A 104      -5.930 -15.153   0.527  1.00  2.270          C  
ATOM   1690  C   ALA A 104      -6.656 -14.982  -0.817  1.00  2.240          C  
ATOM   1691  O   ALA A 104      -6.427 -15.741  -1.761  1.00  2.370          O  
ATOM   1692  CB  ALA A 104      -5.026 -16.372   0.500  1.00  3.110          C  
ATOM   1693  H   ALA A 104      -7.762 -15.744   1.462  1.00  2.520          H  
ATOM   1694  HA  ALA A 104      -5.323 -14.276   0.701  1.00  2.720          H  
ATOM   1695 1HB  ALA A 104      -4.299 -16.273  -0.304  1.00  3.730          H  
ATOM   1696 2HB  ALA A 104      -4.504 -16.455   1.455  1.00  3.730          H  
ATOM   1697 3HB  ALA A 104      -5.619 -17.261   0.344  1.00  3.730          H  
ATOM   1698  N   LYS A 105      -7.509 -13.954  -0.899  1.00  2.160          N  
ATOM   1699  CA  LYS A 105      -8.271 -13.563  -2.097  1.00  2.210          C  
ATOM   1700  C   LYS A 105      -9.075 -14.659  -2.817  1.00  2.080          C  
ATOM   1701  O   LYS A 105      -9.098 -14.692  -4.051  1.00  2.180          O  
ATOM   1702  CB  LYS A 105      -7.330 -12.942  -3.130  1.00  3.070          C  
ATOM   1703  CG  LYS A 105      -6.595 -11.711  -2.690  1.00  3.070          C  
ATOM   1704  CD  LYS A 105      -5.741 -11.149  -3.831  1.00  3.070          C  
ATOM   1705  CE  LYS A 105      -4.869  -9.964  -3.417  1.00  3.070          C  
ATOM   1706  NZ  LYS A 105      -5.634  -8.701  -3.210  1.00  3.070          N  
ATOM   1707  H   LYS A 105      -7.640 -13.390  -0.070  1.00  2.590          H  
ATOM   1708  HA  LYS A 105      -8.989 -12.801  -1.781  1.00  2.650          H  
ATOM   1709 1HB  LYS A 105      -6.586 -13.679  -3.424  1.00  3.690          H  
ATOM   1710 2HB  LYS A 105      -7.900 -12.671  -4.016  1.00  3.690          H  
ATOM   1711 1HG  LYS A 105      -7.302 -10.965  -2.332  1.00  3.690          H  
ATOM   1712 2HG  LYS A 105      -5.956 -12.000  -1.894  1.00  3.690          H  
ATOM   1713 1HD  LYS A 105      -5.085 -11.931  -4.172  1.00  3.690          H  
ATOM   1714 2HD  LYS A 105      -6.383 -10.852  -4.661  1.00  3.690          H  
ATOM   1715 1HE  LYS A 105      -4.356 -10.216  -2.495  1.00  3.690          H  
ATOM   1716 2HE  LYS A 105      -4.127  -9.796  -4.195  1.00  3.690          H  
ATOM   1717 1HZ  LYS A 105      -4.966  -7.987  -2.946  1.00  3.690          H  
ATOM   1718 2HZ  LYS A 105      -6.091  -8.439  -4.073  1.00  3.690          H  
ATOM   1719 3HZ  LYS A 105      -6.332  -8.788  -2.483  1.00  3.690          H  
ATOM   1720  N   GLY A 106      -9.760 -15.525  -2.090  1.00  1.870          N  
ATOM   1721  CA  GLY A 106     -10.570 -16.561  -2.719  1.00  1.790          C  
ATOM   1722  C   GLY A 106     -10.874 -17.669  -1.740  1.00  1.690          C  
ATOM   1723  O   GLY A 106     -10.483 -17.607  -0.579  1.00  1.710          O  
ATOM   1724  H   GLY A 106      -9.690 -15.488  -1.087  1.00  2.240          H  
ATOM   1725 1HA  GLY A 106     -11.498 -16.128  -3.086  1.00  2.150          H  
ATOM   1726 2HA  GLY A 106     -10.041 -16.970  -3.577  1.00  2.150          H  
ATOM   1727  N   LYS A 107     -11.603 -18.687  -2.171  1.00  1.730          N  
ATOM   1728  CA  LYS A 107     -11.904 -19.754  -1.229  1.00  1.760          C  
ATOM   1729  C   LYS A 107     -11.049 -20.935  -1.597  1.00  1.700          C  
ATOM   1730  O   LYS A 107     -10.696 -21.119  -2.766  1.00  1.910          O  
ATOM   1731  CB  LYS A 107     -13.382 -20.162  -1.224  1.00  2.450          C  
ATOM   1732  CG  LYS A 107     -13.894 -20.839  -2.501  1.00  2.450          C  
ATOM   1733  CD  LYS A 107     -15.388 -21.203  -2.369  1.00  2.450          C  
ATOM   1734  CE  LYS A 107     -15.897 -21.995  -3.590  1.00  2.450          C  
ATOM   1735  NZ  LYS A 107     -17.357 -22.326  -3.483  1.00  2.450          N  
ATOM   1736  H   LYS A 107     -11.903 -18.730  -3.134  1.00  2.080          H  
ATOM   1737  HA  LYS A 107     -11.632 -19.448  -0.219  1.00  2.110          H  
ATOM   1738 1HB  LYS A 107     -13.557 -20.848  -0.392  1.00  2.940          H  
ATOM   1739 2HB  LYS A 107     -13.994 -19.278  -1.046  1.00  2.940          H  
ATOM   1740 1HG  LYS A 107     -13.752 -20.175  -3.350  1.00  2.940          H  
ATOM   1741 2HG  LYS A 107     -13.331 -21.755  -2.683  1.00  2.940          H  
ATOM   1742 1HD  LYS A 107     -15.529 -21.822  -1.479  1.00  2.940          H  
ATOM   1743 2HD  LYS A 107     -15.978 -20.297  -2.249  1.00  2.940          H  
ATOM   1744 1HE  LYS A 107     -15.730 -21.414  -4.491  1.00  2.940          H  
ATOM   1745 2HE  LYS A 107     -15.336 -22.927  -3.662  1.00  2.940          H  
ATOM   1746 1HZ  LYS A 107     -17.648 -22.856  -4.289  1.00  2.940          H  
ATOM   1747 2HZ  LYS A 107     -17.508 -22.903  -2.632  1.00  2.940          H  
ATOM   1748 3HZ  LYS A 107     -17.902 -21.486  -3.419  1.00  2.940          H  
ATOM   1749  N   TYR A 108     -10.744 -21.749  -0.604  1.00  1.570          N  
ATOM   1750  CA  TYR A 108      -9.940 -22.929  -0.813  1.00  1.620          C  
ATOM   1751  C   TYR A 108     -10.667 -24.158  -0.294  1.00  1.430          C  
ATOM   1752  O   TYR A 108     -11.437 -24.078   0.669  1.00  1.380          O  
ATOM   1753  CB  TYR A 108      -8.594 -22.705  -0.118  1.00  2.250          C  
ATOM   1754  CG  TYR A 108      -7.817 -21.502  -0.720  1.00  2.250          C  
ATOM   1755  CD1 TYR A 108      -8.102 -20.186  -0.314  1.00  2.250          C  
ATOM   1756  CD2 TYR A 108      -6.837 -21.714  -1.667  1.00  2.250          C  
ATOM   1757  CE1 TYR A 108      -7.429 -19.117  -0.853  1.00  2.250          C  
ATOM   1758  CE2 TYR A 108      -6.151 -20.637  -2.205  1.00  2.250          C  
ATOM   1759  CZ  TYR A 108      -6.442 -19.342  -1.805  1.00  2.250          C  
ATOM   1760  OH  TYR A 108      -5.731 -18.285  -2.365  1.00  2.250          O  
ATOM   1761  H   TYR A 108     -11.058 -21.515   0.341  1.00  1.880          H  
ATOM   1762  HA  TYR A 108      -9.775 -23.062  -1.882  1.00  1.940          H  
ATOM   1763 1HB  TYR A 108      -8.757 -22.515   0.949  1.00  2.700          H  
ATOM   1764 2HB  TYR A 108      -7.978 -23.599  -0.204  1.00  2.700          H  
ATOM   1765  HD1 TYR A 108      -8.876 -19.997   0.428  1.00  2.700          H  
ATOM   1766  HD2 TYR A 108      -6.600 -22.725  -1.994  1.00  2.700          H  
ATOM   1767  HE1 TYR A 108      -7.673 -18.100  -0.532  1.00  2.700          H  
ATOM   1768  HE2 TYR A 108      -5.376 -20.808  -2.952  1.00  2.700          H  
ATOM   1769  HH  TYR A 108      -6.044 -17.417  -2.011  1.00  2.700          H  
ATOM   1770  N   LEU A 109     -10.449 -25.299  -0.938  1.00  1.440          N  
ATOM   1771  CA  LEU A 109     -11.058 -26.523  -0.444  1.00  1.370          C  
ATOM   1772  C   LEU A 109     -10.015 -27.271   0.359  1.00  1.410          C  
ATOM   1773  O   LEU A 109      -8.974 -27.665  -0.175  1.00  1.720          O  
ATOM   1774  CB  LEU A 109     -11.579 -27.377  -1.610  1.00  1.950          C  
ATOM   1775  CG  LEU A 109     -12.271 -28.719  -1.243  1.00  1.950          C  
ATOM   1776  CD1 LEU A 109     -13.556 -28.427  -0.431  1.00  1.950          C  
ATOM   1777  CD2 LEU A 109     -12.607 -29.474  -2.524  1.00  1.950          C  
ATOM   1778  H   LEU A 109      -9.836 -25.322  -1.742  1.00  1.730          H  
ATOM   1779  HA  LEU A 109     -11.880 -26.264   0.219  1.00  1.640          H  
ATOM   1780 1HB  LEU A 109     -12.294 -26.783  -2.178  1.00  2.340          H  
ATOM   1781 2HB  LEU A 109     -10.737 -27.611  -2.262  1.00  2.340          H  
ATOM   1782  HG  LEU A 109     -11.605 -29.326  -0.630  1.00  2.340          H  
ATOM   1783 1HD1 LEU A 109     -14.062 -29.340  -0.172  1.00  2.340          H  
ATOM   1784 2HD1 LEU A 109     -13.316 -27.911   0.468  1.00  2.340          H  
ATOM   1785 3HD1 LEU A 109     -14.225 -27.819  -1.030  1.00  2.340          H  
ATOM   1786 1HD2 LEU A 109     -13.095 -30.416  -2.278  1.00  2.340          H  
ATOM   1787 2HD2 LEU A 109     -13.277 -28.871  -3.137  1.00  2.340          H  
ATOM   1788 3HD2 LEU A 109     -11.690 -29.676  -3.080  1.00  2.340          H  
ATOM   1789  N   LEU A 110     -10.261 -27.408   1.651  1.00  1.240          N  
ATOM   1790  CA  LEU A 110      -9.295 -28.022   2.537  1.00  1.300          C  
ATOM   1791  C   LEU A 110      -9.867 -29.281   3.153  1.00  1.330          C  
ATOM   1792  O   LEU A 110     -10.677 -29.055   4.056  1.00  1.890          O  
ATOM   1793  CB  LEU A 110      -8.918 -27.014   3.638  1.00  1.800          C  
ATOM   1794  CG  LEU A 110      -8.387 -25.615   3.159  1.00  1.800          C  
ATOM   1795  CD1 LEU A 110      -8.153 -24.725   4.394  1.00  1.800          C  
ATOM   1796  CD2 LEU A 110      -7.110 -25.768   2.331  1.00  1.800          C  
ATOM   1797  H   LEU A 110     -11.160 -27.087   2.023  1.00  1.490          H  
ATOM   1798  HA  LEU A 110      -8.413 -28.305   1.969  1.00  1.560          H  
ATOM   1799 1HB  LEU A 110      -9.810 -26.818   4.223  1.00  2.160          H  
ATOM   1800 2HB  LEU A 110      -8.168 -27.462   4.289  1.00  2.160          H  
ATOM   1801  HG  LEU A 110      -9.155 -25.132   2.543  1.00  2.160          H  
ATOM   1802 1HD1 LEU A 110      -7.812 -23.734   4.074  1.00  2.160          H  
ATOM   1803 2HD1 LEU A 110      -9.073 -24.626   4.945  1.00  2.160          H  
ATOM   1804 3HD1 LEU A 110      -7.398 -25.176   5.035  1.00  2.160          H  
ATOM   1805 1HD2 LEU A 110      -6.772 -24.780   2.012  1.00  2.160          H  
ATOM   1806 2HD2 LEU A 110      -6.336 -26.239   2.934  1.00  2.160          H  
ATOM   1807 3HD2 LEU A 110      -7.303 -26.375   1.451  1.00  2.160          H  
ATOM   1808  N   THR A 111      -8.932 -30.204   3.364  1.00  1.610          N  
ATOM   1809  CA  THR A 111      -9.476 -31.542   3.483  1.00  1.690          C  
ATOM   1810  C   THR A 111      -9.649 -31.785   4.964  1.00  1.460          C  
ATOM   1811  O   THR A 111      -8.995 -31.116   5.775  1.00  1.430          O  
ATOM   1812  CB  THR A 111      -8.572 -32.624   2.866  1.00  2.330          C  
ATOM   1813  OG1 THR A 111      -7.348 -32.750   3.618  1.00  2.330          O  
ATOM   1814  CG2 THR A 111      -8.231 -32.204   1.447  1.00  2.330          C  
ATOM   1815  H   THR A 111      -8.316 -30.004   4.136  1.00  1.930          H  
ATOM   1816  HA  THR A 111     -10.433 -31.587   3.005  1.00  2.030          H  
ATOM   1817  HB  THR A 111      -9.096 -33.583   2.857  1.00  2.800          H  
ATOM   1818  HG1 THR A 111      -6.841 -33.493   3.247  1.00  2.800          H  
ATOM   1819 1HG2 THR A 111      -7.594 -32.958   0.983  1.00  2.800          H  
ATOM   1820 2HG2 THR A 111      -9.151 -32.103   0.871  1.00  2.800          H  
ATOM   1821 3HG2 THR A 111      -7.708 -31.251   1.462  1.00  2.800          H  
ATOM   1822  N   ASP A 112     -10.447 -32.781   5.344  1.00  1.470          N  
ATOM   1823  CA  ASP A 112     -10.593 -33.036   6.767  1.00  1.480          C  
ATOM   1824  C   ASP A 112      -9.285 -33.488   7.406  1.00  1.430          C  
ATOM   1825  O   ASP A 112      -9.008 -33.158   8.561  1.00  1.580          O  
ATOM   1826  CB  ASP A 112     -11.689 -34.067   7.025  1.00  2.070          C  
ATOM   1827  CG  ASP A 112     -12.054 -34.170   8.509  1.00  2.070          C  
ATOM   1828  OD1 ASP A 112     -12.518 -33.182   9.070  1.00  2.070          O  
ATOM   1829  OD2 ASP A 112     -11.857 -35.229   9.090  1.00  2.070          O  
ATOM   1830  H   ASP A 112     -10.997 -33.325   4.670  1.00  1.760          H  
ATOM   1831  HA  ASP A 112     -10.895 -32.104   7.246  1.00  1.780          H  
ATOM   1832 1HB  ASP A 112     -12.577 -33.802   6.448  1.00  2.480          H  
ATOM   1833 2HB  ASP A 112     -11.357 -35.042   6.674  1.00  2.480          H  
ATOM   1834  N   GLU A 113      -8.481 -34.272   6.674  1.00  1.420          N  
ATOM   1835  CA  GLU A 113      -7.231 -34.767   7.242  1.00  1.590          C  
ATOM   1836  C   GLU A 113      -6.241 -33.638   7.478  1.00  1.600          C  
ATOM   1837  O   GLU A 113      -5.597 -33.579   8.533  1.00  1.890          O  
ATOM   1838  CB  GLU A 113      -6.599 -35.818   6.331  1.00  2.160          C  
ATOM   1839  CG  GLU A 113      -7.355 -37.135   6.259  1.00  2.160          C  
ATOM   1840  CD  GLU A 113      -6.705 -38.122   5.330  1.00  2.160          C  
ATOM   1841  OE1 GLU A 113      -5.766 -37.745   4.669  1.00  2.160          O  
ATOM   1842  OE2 GLU A 113      -7.142 -39.247   5.281  1.00  2.160          O  
ATOM   1843  H   GLU A 113      -8.753 -34.512   5.733  1.00  1.700          H  
ATOM   1844  HA  GLU A 113      -7.451 -35.230   8.204  1.00  1.910          H  
ATOM   1845 1HB  GLU A 113      -6.523 -35.417   5.319  1.00  2.590          H  
ATOM   1846 2HB  GLU A 113      -5.586 -36.031   6.674  1.00  2.590          H  
ATOM   1847 1HG  GLU A 113      -7.404 -37.568   7.257  1.00  2.590          H  
ATOM   1848 2HG  GLU A 113      -8.376 -36.942   5.927  1.00  2.590          H  
ATOM   1849  N   LYS A 114      -6.148 -32.707   6.521  1.00  1.480          N  
ATOM   1850  CA  LYS A 114      -5.225 -31.608   6.709  1.00  1.550          C  
ATOM   1851  C   LYS A 114      -5.654 -30.801   7.897  1.00  1.510          C  
ATOM   1852  O   LYS A 114      -4.849 -30.481   8.754  1.00  1.580          O  
ATOM   1853  CB  LYS A 114      -5.179 -30.688   5.487  1.00  2.140          C  
ATOM   1854  CG  LYS A 114      -4.485 -31.246   4.256  1.00  2.140          C  
ATOM   1855  CD  LYS A 114      -4.571 -30.246   3.090  1.00  2.140          C  
ATOM   1856  CE  LYS A 114      -3.900 -30.783   1.828  1.00  2.140          C  
ATOM   1857  NZ  LYS A 114      -4.005 -29.822   0.687  1.00  2.140          N  
ATOM   1858  H   LYS A 114      -6.686 -32.794   5.660  1.00  1.780          H  
ATOM   1859  HA  LYS A 114      -4.230 -32.004   6.907  1.00  1.860          H  
ATOM   1860 1HB  LYS A 114      -6.203 -30.445   5.196  1.00  2.570          H  
ATOM   1861 2HB  LYS A 114      -4.691 -29.753   5.759  1.00  2.570          H  
ATOM   1862 1HG  LYS A 114      -3.435 -31.426   4.491  1.00  2.570          H  
ATOM   1863 2HG  LYS A 114      -4.934 -32.186   3.970  1.00  2.570          H  
ATOM   1864 1HD  LYS A 114      -5.623 -30.046   2.868  1.00  2.570          H  
ATOM   1865 2HD  LYS A 114      -4.095 -29.308   3.375  1.00  2.570          H  
ATOM   1866 1HE  LYS A 114      -2.849 -30.973   2.035  1.00  2.570          H  
ATOM   1867 2HE  LYS A 114      -4.381 -31.721   1.544  1.00  2.570          H  
ATOM   1868 1HZ  LYS A 114      -3.553 -30.215  -0.127  1.00  2.570          H  
ATOM   1869 2HZ  LYS A 114      -4.982 -29.649   0.479  1.00  2.570          H  
ATOM   1870 3HZ  LYS A 114      -3.554 -28.952   0.934  1.00  2.570          H  
ATOM   1871  N   LEU A 115      -6.934 -30.488   7.992  1.00  1.450          N  
ATOM   1872  CA  LEU A 115      -7.363 -29.663   9.090  1.00  1.460          C  
ATOM   1873  C   LEU A 115      -7.187 -30.336  10.451  1.00  1.450          C  
ATOM   1874  O   LEU A 115      -6.676 -29.707  11.385  1.00  1.500          O  
ATOM   1875  CB  LEU A 115      -8.775 -29.190   8.790  1.00  2.040          C  
ATOM   1876  CG  LEU A 115      -8.871 -28.133   7.617  1.00  2.040          C  
ATOM   1877  CD1 LEU A 115     -10.305 -27.963   7.229  1.00  2.040          C  
ATOM   1878  CD2 LEU A 115      -8.272 -26.748   8.069  1.00  2.040          C  
ATOM   1879  H   LEU A 115      -7.610 -30.788   7.283  1.00  1.740          H  
ATOM   1880  HA  LEU A 115      -6.732 -28.790   9.097  1.00  1.750          H  
ATOM   1881 1HB  LEU A 115      -9.383 -30.057   8.517  1.00  2.450          H  
ATOM   1882 2HB  LEU A 115      -9.179 -28.754   9.660  1.00  2.450          H  
ATOM   1883  HG  LEU A 115      -8.329 -28.501   6.745  1.00  2.450          H  
ATOM   1884 1HD1 LEU A 115     -10.389 -27.254   6.415  1.00  2.450          H  
ATOM   1885 2HD1 LEU A 115     -10.678 -28.932   6.895  1.00  2.450          H  
ATOM   1886 3HD1 LEU A 115     -10.882 -27.607   8.078  1.00  2.450          H  
ATOM   1887 1HD2 LEU A 115      -8.362 -26.034   7.252  1.00  2.450          H  
ATOM   1888 2HD2 LEU A 115      -8.824 -26.374   8.931  1.00  2.450          H  
ATOM   1889 3HD2 LEU A 115      -7.224 -26.831   8.335  1.00  2.450          H  
ATOM   1890  N   GLU A 116      -7.456 -31.637  10.570  1.00  1.480          N  
ATOM   1891  CA  GLU A 116      -7.267 -32.272  11.870  1.00  1.580          C  
ATOM   1892  C   GLU A 116      -5.834 -32.115  12.376  1.00  1.640          C  
ATOM   1893  O   GLU A 116      -5.613 -31.881  13.561  1.00  1.740          O  
ATOM   1894  CB  GLU A 116      -7.627 -33.751  11.841  1.00  2.170          C  
ATOM   1895  CG  GLU A 116      -7.591 -34.414  13.233  1.00  2.170          C  
ATOM   1896  CD  GLU A 116      -8.022 -35.860  13.234  1.00  2.170          C  
ATOM   1897  OE1 GLU A 116      -8.282 -36.398  12.172  1.00  2.170          O  
ATOM   1898  OE2 GLU A 116      -8.131 -36.421  14.291  1.00  2.170          O  
ATOM   1899  H   GLU A 116      -7.862 -32.169   9.791  1.00  1.780          H  
ATOM   1900  HA  GLU A 116      -7.918 -31.785  12.578  1.00  1.900          H  
ATOM   1901 1HB  GLU A 116      -8.630 -33.865  11.427  1.00  2.610          H  
ATOM   1902 2HB  GLU A 116      -6.937 -34.282  11.179  1.00  2.610          H  
ATOM   1903 1HG  GLU A 116      -6.584 -34.354  13.644  1.00  2.610          H  
ATOM   1904 2HG  GLU A 116      -8.250 -33.851  13.881  1.00  2.610          H  
ATOM   1905  N   LYS A 117      -4.859 -32.187  11.469  1.00  1.680          N  
ATOM   1906  CA  LYS A 117      -3.436 -32.102  11.805  1.00  1.850          C  
ATOM   1907  C   LYS A 117      -2.922 -30.662  11.978  1.00  1.830          C  
ATOM   1908  O   LYS A 117      -1.744 -30.445  12.276  1.00  1.980          O  
ATOM   1909  CB  LYS A 117      -2.632 -32.773  10.692  1.00  2.520          C  
ATOM   1910  CG  LYS A 117      -2.866 -34.277  10.562  1.00  2.520          C  
ATOM   1911  CD  LYS A 117      -2.085 -34.870   9.388  1.00  2.520          C  
ATOM   1912  CE  LYS A 117      -2.339 -36.371   9.255  1.00  2.520          C  
ATOM   1913  NZ  LYS A 117      -1.626 -36.964   8.083  1.00  2.520          N  
ATOM   1914  H   LYS A 117      -5.122 -32.386  10.492  1.00  2.020          H  
ATOM   1915  HA  LYS A 117      -3.279 -32.634  12.741  1.00  2.220          H  
ATOM   1916 1HB  LYS A 117      -2.902 -32.307   9.738  1.00  3.030          H  
ATOM   1917 2HB  LYS A 117      -1.571 -32.600  10.857  1.00  3.030          H  
ATOM   1918 1HG  LYS A 117      -2.559 -34.769  11.482  1.00  3.030          H  
ATOM   1919 2HG  LYS A 117      -3.930 -34.462  10.410  1.00  3.030          H  
ATOM   1920 1HD  LYS A 117      -2.402 -34.374   8.466  1.00  3.030          H  
ATOM   1921 2HD  LYS A 117      -1.019 -34.698   9.528  1.00  3.030          H  
ATOM   1922 1HE  LYS A 117      -2.003 -36.869  10.163  1.00  3.030          H  
ATOM   1923 2HE  LYS A 117      -3.413 -36.540   9.137  1.00  3.030          H  
ATOM   1924 1HZ  LYS A 117      -1.825 -37.954   8.034  1.00  3.030          H  
ATOM   1925 2HZ  LYS A 117      -1.946 -36.517   7.232  1.00  3.030          H  
ATOM   1926 3HZ  LYS A 117      -0.630 -36.826   8.181  1.00  3.030          H  
ATOM   1927  N   LEU A 118      -3.792 -29.693  11.736  1.00  1.730          N  
ATOM   1928  CA  LEU A 118      -3.512 -28.263  11.784  1.00  1.800          C  
ATOM   1929  C   LEU A 118      -4.178 -27.565  13.001  1.00  1.680          C  
ATOM   1930  O   LEU A 118      -3.595 -26.654  13.616  1.00  1.870          O  
ATOM   1931  CB  LEU A 118      -3.992 -27.697  10.425  1.00  2.490          C  
ATOM   1932  CG  LEU A 118      -2.987 -27.579   9.210  1.00  2.490          C  
ATOM   1933  CD1 LEU A 118      -2.116 -28.839   9.028  1.00  2.490          C  
ATOM   1934  CD2 LEU A 118      -3.841 -27.333   7.952  1.00  2.490          C  
ATOM   1935  H   LEU A 118      -4.749 -29.965  11.518  1.00  2.080          H  
ATOM   1936  HA  LEU A 118      -2.439 -28.127  11.872  1.00  2.160          H  
ATOM   1937 1HB  LEU A 118      -4.760 -28.360  10.093  1.00  2.990          H  
ATOM   1938 2HB  LEU A 118      -4.432 -26.771  10.547  1.00  2.990          H  
ATOM   1939  HG  LEU A 118      -2.347 -26.765   9.352  1.00  2.990          H  
ATOM   1940 1HD1 LEU A 118      -1.460 -28.696   8.170  1.00  2.990          H  
ATOM   1941 2HD1 LEU A 118      -1.508 -29.001   9.915  1.00  2.990          H  
ATOM   1942 3HD1 LEU A 118      -2.709 -29.703   8.861  1.00  2.990          H  
ATOM   1943 1HD2 LEU A 118      -3.192 -27.219   7.085  1.00  2.990          H  
ATOM   1944 2HD2 LEU A 118      -4.507 -28.168   7.791  1.00  2.990          H  
ATOM   1945 3HD2 LEU A 118      -4.432 -26.433   8.080  1.00  2.990          H  
ATOM   1946  N   TRP A 119      -5.400 -27.999  13.344  1.00  1.510          N  
ATOM   1947  CA  TRP A 119      -6.245 -27.426  14.408  1.00  1.510          C  
ATOM   1948  C   TRP A 119      -5.595 -27.321  15.786  1.00  1.720          C  
ATOM   1949  O   TRP A 119      -4.812 -28.180  16.201  1.00  1.970          O  
ATOM   1950  CB  TRP A 119      -7.517 -28.267  14.586  1.00  2.110          C  
ATOM   1951  CG  TRP A 119      -8.586 -28.171  13.507  1.00  2.110          C  
ATOM   1952  CD1 TRP A 119      -8.831 -27.180  12.607  1.00  2.110          C  
ATOM   1953  CD2 TRP A 119      -9.564 -29.189  13.239  1.00  2.110          C  
ATOM   1954  NE1 TRP A 119      -9.904 -27.528  11.814  1.00  2.110          N  
ATOM   1955  CE2 TRP A 119     -10.345 -28.747  12.185  1.00  2.110          C  
ATOM   1956  CE3 TRP A 119      -9.831 -30.420  13.803  1.00  2.110          C  
ATOM   1957  CZ2 TRP A 119     -11.367 -29.505  11.675  1.00  2.110          C  
ATOM   1958  CZ3 TRP A 119     -10.838 -31.182  13.297  1.00  2.110          C  
ATOM   1959  CH2 TRP A 119     -11.587 -30.737  12.253  1.00  2.110          C  
ATOM   1960  H   TRP A 119      -5.813 -28.735  12.768  1.00  1.810          H  
ATOM   1961  HA  TRP A 119      -6.532 -26.423  14.111  1.00  1.810          H  
ATOM   1962 1HB  TRP A 119      -7.224 -29.311  14.629  1.00  2.540          H  
ATOM   1963 2HB  TRP A 119      -7.974 -28.029  15.539  1.00  2.540          H  
ATOM   1964  HD1 TRP A 119      -8.280 -26.256  12.525  1.00  2.540          H  
ATOM   1965  HE1 TRP A 119     -10.322 -26.995  11.059  1.00  2.540          H  
ATOM   1966  HE3 TRP A 119      -9.249 -30.767  14.624  1.00  2.540          H  
ATOM   1967  HZ2 TRP A 119     -11.982 -29.167  10.839  1.00  2.540          H  
ATOM   1968  HZ3 TRP A 119     -11.025 -32.152  13.750  1.00  2.540          H  
ATOM   1969  HH2 TRP A 119     -12.374 -31.365  11.868  1.00  2.540          H  
ATOM   1970  N   THR A 120      -5.957 -26.238  16.500  1.00  1.980          N  
ATOM   1971  CA  THR A 120      -5.483 -25.945  17.864  1.00  2.450          C  
ATOM   1972  C   THR A 120      -6.513 -26.243  18.949  1.00  2.320          C  
ATOM   1973  O   THR A 120      -6.243 -26.067  20.138  1.00  2.700          O  
ATOM   1974  CB  THR A 120      -5.189 -24.460  18.022  1.00  3.240          C  
ATOM   1975  OG1 THR A 120      -6.428 -23.756  17.842  1.00  3.240          O  
ATOM   1976  CG2 THR A 120      -4.187 -24.015  16.981  1.00  3.240          C  
ATOM   1977  H   THR A 120      -6.567 -25.544  16.050  1.00  2.380          H  
ATOM   1978  HA  THR A 120      -4.590 -26.537  18.058  1.00  2.940          H  
ATOM   1979  HB  THR A 120      -4.803 -24.261  19.019  1.00  3.890          H  
ATOM   1980  HG1 THR A 120      -6.287 -22.795  18.012  1.00  3.890          H  
ATOM   1981 1HG2 THR A 120      -3.995 -22.955  17.084  1.00  3.890          H  
ATOM   1982 2HG2 THR A 120      -3.258 -24.567  17.112  1.00  3.890          H  
ATOM   1983 3HG2 THR A 120      -4.576 -24.208  16.027  1.00  3.890          H  
ATOM   1984  N   GLY A 121      -7.701 -26.670  18.545  1.00  1.920          N  
ATOM   1985  CA  GLY A 121      -8.803 -26.909  19.485  1.00  1.830          C  
ATOM   1986  C   GLY A 121      -9.767 -25.716  19.597  1.00  1.890          C  
ATOM   1987  O   GLY A 121     -10.829 -25.806  20.224  1.00  1.790          O  
ATOM   1988  H   GLY A 121      -7.817 -26.805  17.553  1.00  2.300          H  
ATOM   1989 1HA  GLY A 121      -9.343 -27.812  19.214  1.00  2.200          H  
ATOM   1990 2HA  GLY A 121      -8.384 -27.111  20.469  1.00  2.200          H  
ATOM   1991  N   TYR A 122      -9.420 -24.581  18.995  1.00  2.180          N  
ATOM   1992  CA  TYR A 122     -10.313 -23.436  19.108  1.00  2.340          C  
ATOM   1993  C   TYR A 122     -11.166 -23.150  17.880  1.00  2.280          C  
ATOM   1994  O   TYR A 122     -10.700 -23.210  16.732  1.00  2.210          O  
ATOM   1995  CB  TYR A 122      -9.488 -22.226  19.500  1.00  3.210          C  
ATOM   1996  CG  TYR A 122      -8.957 -22.422  20.845  1.00  3.210          C  
ATOM   1997  CD1 TYR A 122      -7.649 -22.845  21.017  1.00  3.210          C  
ATOM   1998  CD2 TYR A 122      -9.790 -22.255  21.923  1.00  3.210          C  
ATOM   1999  CE1 TYR A 122      -7.175 -23.089  22.271  1.00  3.210          C  
ATOM   2000  CE2 TYR A 122      -9.323 -22.502  23.165  1.00  3.210          C  
ATOM   2001  CZ  TYR A 122      -8.016 -22.918  23.349  1.00  3.210          C  
ATOM   2002  OH  TYR A 122      -7.573 -23.209  24.611  1.00  3.210          O  
ATOM   2003  H   TYR A 122      -8.526 -24.502  18.507  1.00  2.620          H  
ATOM   2004  HA  TYR A 122     -11.010 -23.629  19.926  1.00  2.810          H  
ATOM   2005 1HB  TYR A 122      -8.657 -22.101  18.825  1.00  3.850          H  
ATOM   2006 2HB  TYR A 122     -10.072 -21.338  19.479  1.00  3.850          H  
ATOM   2007  HD1 TYR A 122      -7.003 -22.993  20.158  1.00  3.850          H  
ATOM   2008  HD2 TYR A 122     -10.828 -21.941  21.781  1.00  3.850          H  
ATOM   2009  HE1 TYR A 122      -6.151 -23.434  22.413  1.00  3.850          H  
ATOM   2010  HE2 TYR A 122      -9.985 -22.383  24.022  1.00  3.850          H  
ATOM   2011  HH  TYR A 122      -8.348 -23.445  25.158  1.00  3.850          H  
ATOM   2012  N   ALA A 123     -12.423 -22.781  18.153  1.00  2.330          N  
ATOM   2013  CA  ALA A 123     -13.377 -22.406  17.109  1.00  2.330          C  
ATOM   2014  C   ALA A 123     -14.494 -21.512  17.649  1.00  2.290          C  
ATOM   2015  O   ALA A 123     -14.655 -21.420  18.861  1.00  2.360          O  
ATOM   2016  CB  ALA A 123     -13.984 -23.640  16.480  1.00  3.260          C  
ATOM   2017  H   ALA A 123     -12.716 -22.799  19.138  1.00  2.800          H  
ATOM   2018  HA  ALA A 123     -12.826 -21.846  16.369  1.00  2.800          H  
ATOM   2019 1HB  ALA A 123     -14.659 -23.335  15.688  1.00  3.910          H  
ATOM   2020 2HB  ALA A 123     -13.192 -24.255  16.061  1.00  3.910          H  
ATOM   2021 3HB  ALA A 123     -14.528 -24.201  17.235  1.00  3.910          H  
ATOM   2022  N   ALA A 124     -15.248 -20.839  16.765  1.00  2.230          N  
ATOM   2023  CA  ALA A 124     -16.419 -20.032  17.192  1.00  2.240          C  
ATOM   2024  C   ALA A 124     -17.552 -20.039  16.170  1.00  2.240          C  
ATOM   2025  O   ALA A 124     -17.310 -20.071  14.965  1.00  2.200          O  
ATOM   2026  CB  ALA A 124     -16.024 -18.579  17.436  1.00  3.130          C  
ATOM   2027  H   ALA A 124     -14.975 -20.908  15.781  1.00  2.680          H  
ATOM   2028  HA  ALA A 124     -16.805 -20.468  18.109  1.00  2.690          H  
ATOM   2029 1HB  ALA A 124     -16.900 -18.025  17.772  1.00  3.760          H  
ATOM   2030 2HB  ALA A 124     -15.248 -18.518  18.181  1.00  3.760          H  
ATOM   2031 3HB  ALA A 124     -15.669 -18.144  16.524  1.00  3.760          H  
ATOM   2032  N   THR A 125     -18.787 -19.870  16.648  1.00  2.360          N  
ATOM   2033  CA  THR A 125     -19.949 -19.798  15.751  1.00  2.440          C  
ATOM   2034  C   THR A 125     -20.323 -18.350  15.510  1.00  2.440          C  
ATOM   2035  O   THR A 125     -20.383 -17.535  16.450  1.00  2.590          O  
ATOM   2036  CB  THR A 125     -21.173 -20.571  16.310  1.00  3.380          C  
ATOM   2037  OG1 THR A 125     -22.309 -20.347  15.468  1.00  3.380          O  
ATOM   2038  CG2 THR A 125     -21.527 -20.115  17.717  1.00  3.380          C  
ATOM   2039  H   THR A 125     -18.913 -19.801  17.662  1.00  2.830          H  
ATOM   2040  HA  THR A 125     -19.685 -20.239  14.788  1.00  2.930          H  
ATOM   2041  HB  THR A 125     -20.949 -21.637  16.319  1.00  4.060          H  
ATOM   2042  HG1 THR A 125     -22.232 -20.880  14.636  1.00  4.060          H  
ATOM   2043 1HG2 THR A 125     -22.385 -20.680  18.065  1.00  4.060          H  
ATOM   2044 2HG2 THR A 125     -20.694 -20.288  18.384  1.00  4.060          H  
ATOM   2045 3HG2 THR A 125     -21.776 -19.065  17.715  1.00  4.060          H  
ATOM   2046  N   VAL A 126     -20.444 -18.006  14.226  1.00  2.520          N  
ATOM   2047  CA  VAL A 126     -20.745 -16.652  13.780  1.00  2.680          C  
ATOM   2048  C   VAL A 126     -21.765 -16.587  12.602  1.00  2.760          C  
ATOM   2049  O   VAL A 126     -21.769 -17.487  11.766  1.00  2.800          O  
ATOM   2050  CB  VAL A 126     -19.388 -16.015  13.396  1.00  3.690          C  
ATOM   2051  CG1 VAL A 126     -18.547 -15.831  14.563  1.00  3.690          C  
ATOM   2052  CG2 VAL A 126     -18.622 -16.882  12.444  1.00  3.690          C  
ATOM   2053  H   VAL A 126     -20.339 -18.742  13.516  1.00  3.020          H  
ATOM   2054  HA  VAL A 126     -21.150 -16.106  14.632  1.00  3.220          H  
ATOM   2055  HB  VAL A 126     -19.568 -15.115  12.984  1.00  4.430          H  
ATOM   2056 1HG1 VAL A 126     -17.653 -15.358  14.277  1.00  4.430          H  
ATOM   2057 2HG1 VAL A 126     -19.093 -15.212  15.215  1.00  4.430          H  
ATOM   2058 3HG1 VAL A 126     -18.303 -16.764  15.041  1.00  4.430          H  
ATOM   2059 1HG2 VAL A 126     -17.692 -16.404  12.177  1.00  4.430          H  
ATOM   2060 2HG2 VAL A 126     -18.407 -17.847  12.898  1.00  4.430          H  
ATOM   2061 3HG2 VAL A 126     -19.197 -17.013  11.593  1.00  4.430          H  
ATOM   2062  N   ALA A 127     -22.617 -15.540  12.463  1.00  3.140          N  
ATOM   2063  CA  ALA A 127     -22.854 -14.363  13.315  1.00  3.220          C  
ATOM   2064  C   ALA A 127     -24.215 -13.781  12.969  1.00  3.430          C  
ATOM   2065  O   ALA A 127     -24.717 -13.992  11.868  1.00  3.950          O  
ATOM   2066  CB  ALA A 127     -21.842 -13.259  13.119  1.00  4.480          C  
ATOM   2067  H   ALA A 127     -23.218 -15.601  11.655  1.00  3.770          H  
ATOM   2068  HA  ALA A 127     -22.870 -14.678  14.357  1.00  3.860          H  
ATOM   2069 1HB  ALA A 127     -22.113 -12.434  13.769  1.00  5.370          H  
ATOM   2070 2HB  ALA A 127     -20.889 -13.577  13.380  1.00  5.370          H  
ATOM   2071 3HB  ALA A 127     -21.853 -12.932  12.083  1.00  5.370          H  
ATOM   2072  N   LYS A 128     -24.793 -13.013  13.881  1.00  3.340          N  
ATOM   2073  CA  LYS A 128     -26.024 -12.294  13.601  1.00  3.660          C  
ATOM   2074  C   LYS A 128     -25.704 -10.854  13.230  1.00  4.330          C  
ATOM   2075  O   LYS A 128     -24.712 -10.293  13.704  1.00  5.050          O  
ATOM   2076  CB  LYS A 128     -26.977 -12.338  14.791  1.00  5.000          C  
ATOM   2077  CG  LYS A 128     -27.493 -13.729  15.139  1.00  5.000          C  
ATOM   2078  CD  LYS A 128     -28.479 -13.672  16.318  1.00  5.000          C  
ATOM   2079  CE  LYS A 128     -29.045 -15.058  16.699  1.00  5.000          C  
ATOM   2080  NZ  LYS A 128     -28.037 -15.909  17.413  1.00  5.000          N  
ATOM   2081  H   LYS A 128     -24.362 -12.905  14.784  1.00  4.010          H  
ATOM   2082  HA  LYS A 128     -26.516 -12.757  12.745  1.00  4.390          H  
ATOM   2083 1HB  LYS A 128     -26.476 -11.935  15.672  1.00  6.000          H  
ATOM   2084 2HB  LYS A 128     -27.835 -11.696  14.589  1.00  6.000          H  
ATOM   2085 1HG  LYS A 128     -27.992 -14.157  14.271  1.00  6.000          H  
ATOM   2086 2HG  LYS A 128     -26.647 -14.363  15.393  1.00  6.000          H  
ATOM   2087 1HD  LYS A 128     -27.957 -13.268  17.190  1.00  6.000          H  
ATOM   2088 2HD  LYS A 128     -29.307 -13.010  16.073  1.00  6.000          H  
ATOM   2089 1HE  LYS A 128     -29.906 -14.917  17.347  1.00  6.000          H  
ATOM   2090 2HE  LYS A 128     -29.361 -15.573  15.795  1.00  6.000          H  
ATOM   2091 1HZ  LYS A 128     -28.433 -16.798  17.653  1.00  6.000          H  
ATOM   2092 2HZ  LYS A 128     -27.196 -16.060  16.854  1.00  6.000          H  
ATOM   2093 3HZ  LYS A 128     -27.704 -15.446  18.267  1.00  6.000          H  
ATOM   2094  N   ALA A 129     -26.601 -10.265  12.434  1.00  4.370          N  
ATOM   2095  CA  ALA A 129     -26.567  -8.885  11.930  1.00  5.010          C  
ATOM   2096  C   ALA A 129     -26.630  -7.790  12.995  1.00  5.390          C  
ATOM   2097  O   ALA A 129     -27.285  -7.937  14.028  1.00  5.430          O  
ATOM   2098  CB  ALA A 129     -27.726  -8.689  10.970  1.00  6.760          C  
ATOM   2099  H   ALA A 129     -27.374 -10.840  12.132  1.00  5.240          H  
ATOM   2100  HA  ALA A 129     -25.630  -8.760  11.402  1.00  6.010          H  
ATOM   2101 1HB  ALA A 129     -27.693  -7.698  10.554  1.00  8.110          H  
ATOM   2102 2HB  ALA A 129     -27.660  -9.421  10.167  1.00  8.110          H  
ATOM   2103 3HB  ALA A 129     -28.660  -8.816  11.509  1.00  8.110          H  
ATOM   2104  N   PHE A 130     -25.992  -6.654  12.684  1.00  5.980          N  
ATOM   2105  CA  PHE A 130     -25.962  -5.476  13.555  1.00  6.610          C  
ATOM   2106  C   PHE A 130     -25.930  -4.164  12.751  1.00  6.600          C  
ATOM   2107  O   PHE A 130     -25.885  -4.172  11.525  1.00  7.090          O  
ATOM   2108  CB  PHE A 130     -24.738  -5.539  14.440  1.00  9.000          C  
ATOM   2109  CG  PHE A 130     -23.454  -5.366  13.709  1.00  9.000          C  
ATOM   2110  CD1 PHE A 130     -22.847  -4.137  13.689  1.00  9.000          C  
ATOM   2111  CD2 PHE A 130     -22.868  -6.390  13.011  1.00  9.000          C  
ATOM   2112  CE1 PHE A 130     -21.696  -3.924  13.005  1.00  9.000          C  
ATOM   2113  CE2 PHE A 130     -21.694  -6.159  12.314  1.00  9.000          C  
ATOM   2114  CZ  PHE A 130     -21.121  -4.935  12.320  1.00  9.000          C  
ATOM   2115  H   PHE A 130     -25.463  -6.632  11.811  1.00  7.180          H  
ATOM   2116  HA  PHE A 130     -26.857  -5.485  14.179  1.00  7.930          H  
ATOM   2117 1HB  PHE A 130     -24.796  -4.796  15.226  1.00 10.800          H  
ATOM   2118 2HB  PHE A 130     -24.734  -6.494  14.889  1.00 10.800          H  
ATOM   2119  HD1 PHE A 130     -23.302  -3.303  14.234  1.00 10.800          H  
ATOM   2120  HD2 PHE A 130     -23.338  -7.378  13.003  1.00 10.800          H  
ATOM   2121  HE1 PHE A 130     -21.239  -2.929  12.997  1.00 10.800          H  
ATOM   2122  HE2 PHE A 130     -21.220  -6.939  11.752  1.00 10.800          H  
ATOM   2123  HZ  PHE A 130     -20.196  -4.755  11.762  1.00 10.800          H  
ATOM   2124  N   LYS A 131     -26.032  -3.023  13.436  1.00  6.260          N  
ATOM   2125  CA  LYS A 131     -25.982  -1.729  12.743  1.00  6.350          C  
ATOM   2126  C   LYS A 131     -24.652  -1.515  12.007  1.00  6.480          C  
ATOM   2127  O   LYS A 131     -23.607  -1.350  12.637  1.00  6.680          O  
ATOM   2128  CB  LYS A 131     -26.184  -0.591  13.747  1.00  8.850          C  
ATOM   2129  CG  LYS A 131     -26.218   0.808  13.132  1.00  8.850          C  
ATOM   2130  CD  LYS A 131     -26.478   1.879  14.191  1.00  8.850          C  
ATOM   2131  CE  LYS A 131     -26.494   3.274  13.575  1.00  8.850          C  
ATOM   2132  NZ  LYS A 131     -26.743   4.333  14.597  1.00  8.850          N  
ATOM   2133  H   LYS A 131     -26.096  -3.069  14.441  1.00  7.510          H  
ATOM   2134  HA  LYS A 131     -26.782  -1.700  12.003  1.00  7.620          H  
ATOM   2135 1HB  LYS A 131     -27.119  -0.743  14.284  1.00 10.620          H  
ATOM   2136 2HB  LYS A 131     -25.377  -0.612  14.480  1.00 10.620          H  
ATOM   2137 1HG  LYS A 131     -25.258   1.021  12.646  1.00 10.620          H  
ATOM   2138 2HG  LYS A 131     -27.001   0.853  12.377  1.00 10.620          H  
ATOM   2139 1HD  LYS A 131     -27.438   1.690  14.675  1.00 10.620          H  
ATOM   2140 2HD  LYS A 131     -25.694   1.836  14.948  1.00 10.620          H  
ATOM   2141 1HE  LYS A 131     -25.532   3.462  13.099  1.00 10.620          H  
ATOM   2142 2HE  LYS A 131     -27.277   3.322  12.819  1.00 10.620          H  
ATOM   2143 1HZ  LYS A 131     -26.744   5.241  14.150  1.00 10.620          H  
ATOM   2144 2HZ  LYS A 131     -27.639   4.176  15.038  1.00 10.620          H  
ATOM   2145 3HZ  LYS A 131     -26.015   4.306  15.297  1.00 10.620          H  
ATOM   2146  N   GLU A 132     -24.728  -1.386  10.685  1.00  6.630          N  
ATOM   2147  CA  GLU A 132     -23.550  -1.253   9.827  1.00  6.970          C  
ATOM   2148  C   GLU A 132     -22.825   0.072   9.949  1.00  6.840          C  
ATOM   2149  O   GLU A 132     -23.454   1.133  10.024  1.00  7.240          O  
ATOM   2150  CB  GLU A 132     -23.960  -1.385   8.353  1.00  9.620          C  
ATOM   2151  CG  GLU A 132     -24.498  -2.716   7.985  1.00  9.620          C  
ATOM   2152  CD  GLU A 132     -24.825  -2.874   6.512  1.00  9.620          C  
ATOM   2153  OE1 GLU A 132     -24.523  -2.005   5.745  1.00  9.620          O  
ATOM   2154  OE2 GLU A 132     -25.385  -3.903   6.169  1.00  9.620          O  
ATOM   2155  H   GLU A 132     -25.637  -1.477  10.254  1.00  7.960          H  
ATOM   2156  HA  GLU A 132     -22.847  -2.050  10.086  1.00  8.360          H  
ATOM   2157 1HB  GLU A 132     -24.717  -0.638   8.120  1.00 11.550          H  
ATOM   2158 2HB  GLU A 132     -23.093  -1.180   7.720  1.00 11.550          H  
ATOM   2159 1HG  GLU A 132     -23.755  -3.442   8.276  1.00 11.550          H  
ATOM   2160 2HG  GLU A 132     -25.392  -2.908   8.575  1.00 11.550          H  
ATOM   2161  N   ILE A 133     -21.502   0.018   9.830  1.00  6.450          N  
ATOM   2162  CA  ILE A 133     -20.713   1.230   9.768  1.00  6.300          C  
ATOM   2163  C   ILE A 133     -20.622   1.642   8.280  1.00  6.050          C  
ATOM   2164  O   ILE A 133     -20.231   0.823   7.433  1.00  6.220          O  
ATOM   2165  CB  ILE A 133     -19.304   1.021  10.376  1.00  8.880          C  
ATOM   2166  CG1 ILE A 133     -19.423   0.480  11.863  1.00  8.880          C  
ATOM   2167  CG2 ILE A 133     -18.482   2.338  10.309  1.00  8.880          C  
ATOM   2168  CD1 ILE A 133     -20.190   1.357  12.851  1.00  8.880          C  
ATOM   2169  H   ILE A 133     -21.038  -0.902   9.824  1.00  7.740          H  
ATOM   2170  HA  ILE A 133     -21.229   1.980  10.341  1.00  7.560          H  
ATOM   2171  HB  ILE A 133     -18.784   0.250   9.804  1.00 10.660          H  
ATOM   2172 1HG1 ILE A 133     -19.916  -0.495  11.829  1.00 10.660          H  
ATOM   2173 2HG1 ILE A 133     -18.424   0.340  12.257  1.00 10.660          H  
ATOM   2174 1HG2 ILE A 133     -17.498   2.205  10.714  1.00 10.660          H  
ATOM   2175 2HG2 ILE A 133     -18.386   2.660   9.266  1.00 10.660          H  
ATOM   2176 3HG2 ILE A 133     -18.969   3.114  10.877  1.00 10.660          H  
ATOM   2177 1HD1 ILE A 133     -20.204   0.870  13.821  1.00 10.660          H  
ATOM   2178 2HD1 ILE A 133     -19.715   2.329  12.949  1.00 10.660          H  
ATOM   2179 3HD1 ILE A 133     -21.218   1.486  12.517  1.00 10.660          H  
ATOM   2180  N   PRO A 134     -20.986   2.893   7.927  1.00  6.020          N  
ATOM   2181  CA  PRO A 134     -21.016   3.399   6.573  1.00  6.050          C  
ATOM   2182  C   PRO A 134     -19.610   3.387   5.996  1.00  5.580          C  
ATOM   2183  O   PRO A 134     -18.651   3.543   6.752  1.00  5.370          O  
ATOM   2184  CB  PRO A 134     -21.570   4.824   6.740  1.00  9.070          C  
ATOM   2185  CG  PRO A 134     -21.284   5.194   8.167  1.00  9.070          C  
ATOM   2186  CD  PRO A 134     -21.384   3.899   8.941  1.00  9.070          C  
ATOM   2187  HA  PRO A 134     -21.708   2.765   6.009  1.00  7.260          H  
ATOM   2188 1HB  PRO A 134     -21.067   5.503   6.028  1.00 10.890          H  
ATOM   2189 2HB  PRO A 134     -22.643   4.845   6.498  1.00 10.890          H  
ATOM   2190 1HG  PRO A 134     -20.278   5.642   8.236  1.00 10.890          H  
ATOM   2191 2HG  PRO A 134     -21.998   5.957   8.515  1.00 10.890          H  
ATOM   2192 1HD  PRO A 134     -20.679   3.972   9.754  1.00 10.890          H  
ATOM   2193 2HD  PRO A 134     -22.417   3.714   9.290  1.00 10.890          H  
ATOM   2194  N   PRO A 135     -19.485   3.244   4.671  1.00  5.590          N  
ATOM   2195  CA  PRO A 135     -18.258   3.174   3.915  1.00  5.330          C  
ATOM   2196  C   PRO A 135     -17.495   4.466   3.857  1.00  5.110          C  
ATOM   2197  O   PRO A 135     -18.041   5.547   4.069  1.00  5.730          O  
ATOM   2198  CB  PRO A 135     -18.752   2.802   2.507  1.00  8.000          C  
ATOM   2199  CG  PRO A 135     -20.149   3.350   2.438  1.00  8.000          C  
ATOM   2200  CD  PRO A 135     -20.701   3.167   3.827  1.00  8.000          C  
ATOM   2201  HA  PRO A 135     -17.621   2.406   4.363  1.00  6.400          H  
ATOM   2202 1HB  PRO A 135     -18.080   3.245   1.748  1.00  9.590          H  
ATOM   2203 2HB  PRO A 135     -18.729   1.721   2.363  1.00  9.590          H  
ATOM   2204 1HG  PRO A 135     -20.119   4.412   2.136  1.00  9.590          H  
ATOM   2205 2HG  PRO A 135     -20.732   2.816   1.670  1.00  9.590          H  
ATOM   2206 1HD  PRO A 135     -21.396   3.987   4.040  1.00  9.590          H  
ATOM   2207 2HD  PRO A 135     -21.171   2.170   3.909  1.00  9.590          H  
ATOM   2208  N   VAL A 136     -16.233   4.320   3.511  1.00  4.590          N  
ATOM   2209  CA  VAL A 136     -15.318   5.411   3.309  1.00  4.380          C  
ATOM   2210  C   VAL A 136     -15.603   6.157   2.025  1.00  3.710          C  
ATOM   2211  O   VAL A 136     -15.564   5.574   0.937  1.00  3.610          O  
ATOM   2212  CB  VAL A 136     -13.902   4.813   3.215  1.00  6.220          C  
ATOM   2213  CG1 VAL A 136     -12.898   5.844   2.875  1.00  6.220          C  
ATOM   2214  CG2 VAL A 136     -13.532   4.164   4.552  1.00  6.220          C  
ATOM   2215  H   VAL A 136     -15.893   3.380   3.373  1.00  5.510          H  
ATOM   2216  HA  VAL A 136     -15.393   6.096   4.155  1.00  5.260          H  
ATOM   2217  HB  VAL A 136     -13.891   4.066   2.422  1.00  7.460          H  
ATOM   2218 1HG1 VAL A 136     -11.948   5.341   2.803  1.00  7.460          H  
ATOM   2219 2HG1 VAL A 136     -13.119   6.311   1.922  1.00  7.460          H  
ATOM   2220 3HG1 VAL A 136     -12.873   6.595   3.648  1.00  7.460          H  
ATOM   2221 1HG2 VAL A 136     -12.535   3.723   4.481  1.00  7.460          H  
ATOM   2222 2HG2 VAL A 136     -13.538   4.917   5.336  1.00  7.460          H  
ATOM   2223 3HG2 VAL A 136     -14.250   3.382   4.806  1.00  7.460          H  
ATOM   2224  N   ASN A 137     -15.831   7.460   2.109  1.00  3.720          N  
ATOM   2225  CA  ASN A 137     -16.070   8.158   0.868  1.00  3.530          C  
ATOM   2226  C   ASN A 137     -14.731   8.508   0.277  1.00  2.680          C  
ATOM   2227  O   ASN A 137     -14.193   9.601   0.497  1.00  2.910          O  
ATOM   2228  CB  ASN A 137     -16.927   9.383   1.017  1.00  5.020          C  
ATOM   2229  CG  ASN A 137     -17.279   9.966  -0.355  1.00  5.020          C  
ATOM   2230  OD1 ASN A 137     -16.566   9.758  -1.369  1.00  5.020          O  
ATOM   2231  ND2 ASN A 137     -18.380  10.685  -0.405  1.00  5.020          N  
ATOM   2232  H   ASN A 137     -15.866   7.925   3.004  1.00  4.460          H  
ATOM   2233  HA  ASN A 137     -16.570   7.485   0.170  1.00  4.240          H  
ATOM   2234 1HB  ASN A 137     -17.847   9.130   1.547  1.00  6.020          H  
ATOM   2235 2HB  ASN A 137     -16.398  10.126   1.603  1.00  6.020          H  
ATOM   2236 1HD2 ASN A 137     -18.672  11.096  -1.271  1.00  6.020          H  
ATOM   2237 2HD2 ASN A 137     -18.927  10.826   0.421  1.00  6.020          H  
ATOM   2238  N   LYS A 138     -14.237   7.589  -0.524  1.00  2.200          N  
ATOM   2239  CA  LYS A 138     -12.909   7.640  -1.105  1.00  1.820          C  
ATOM   2240  C   LYS A 138     -12.678   8.901  -1.932  1.00  1.680          C  
ATOM   2241  O   LYS A 138     -11.525   9.277  -2.157  1.00  2.000          O  
ATOM   2242  CB  LYS A 138     -12.683   6.373  -1.922  1.00  2.700          C  
ATOM   2243  CG  LYS A 138     -12.586   5.124  -1.033  1.00  2.700          C  
ATOM   2244  CD  LYS A 138     -12.471   3.836  -1.824  1.00  2.700          C  
ATOM   2245  CE  LYS A 138     -12.485   2.629  -0.877  1.00  2.700          C  
ATOM   2246  NZ  LYS A 138     -12.479   1.313  -1.607  1.00  2.700          N  
ATOM   2247  H   LYS A 138     -14.808   6.746  -0.634  1.00  2.640          H  
ATOM   2248  HA  LYS A 138     -12.186   7.642  -0.289  1.00  2.180          H  
ATOM   2249 1HB  LYS A 138     -13.502   6.238  -2.628  1.00  3.240          H  
ATOM   2250 2HB  LYS A 138     -11.762   6.465  -2.493  1.00  3.240          H  
ATOM   2251 1HG  LYS A 138     -11.708   5.219  -0.389  1.00  3.240          H  
ATOM   2252 2HG  LYS A 138     -13.463   5.061  -0.396  1.00  3.240          H  
ATOM   2253 1HD  LYS A 138     -13.301   3.755  -2.527  1.00  3.240          H  
ATOM   2254 2HD  LYS A 138     -11.536   3.830  -2.380  1.00  3.240          H  
ATOM   2255 1HE  LYS A 138     -11.609   2.682  -0.238  1.00  3.240          H  
ATOM   2256 2HE  LYS A 138     -13.378   2.680  -0.251  1.00  3.240          H  
ATOM   2257 1HZ  LYS A 138     -12.483   0.540  -0.906  1.00  3.240          H  
ATOM   2258 2HZ  LYS A 138     -13.294   1.235  -2.191  1.00  3.240          H  
ATOM   2259 3HZ  LYS A 138     -11.648   1.235  -2.178  1.00  3.240          H  
ATOM   2260  N   SER A 139     -13.757   9.559  -2.394  1.00  1.660          N  
ATOM   2261  CA  SER A 139     -13.610  10.765  -3.199  1.00  1.670          C  
ATOM   2262  C   SER A 139     -13.315  11.974  -2.314  1.00  1.660          C  
ATOM   2263  O   SER A 139     -12.754  12.976  -2.776  1.00  1.840          O  
ATOM   2264  CB  SER A 139     -14.862  11.036  -4.018  1.00  2.330          C  
ATOM   2265  OG  SER A 139     -15.081  10.032  -4.975  1.00  2.330          O  
ATOM   2266  H   SER A 139     -14.702   9.249  -2.149  1.00  1.990          H  
ATOM   2267  HA  SER A 139     -12.780  10.619  -3.887  1.00  2.000          H  
ATOM   2268 1HB  SER A 139     -15.720  11.108  -3.356  1.00  2.800          H  
ATOM   2269 2HB  SER A 139     -14.760  11.999  -4.516  1.00  2.800          H  
ATOM   2270  HG  SER A 139     -15.867  10.297  -5.461  1.00  2.800          H  
ATOM   2271  N   ASN A 140     -13.680  11.896  -1.027  1.00  2.040          N  
ATOM   2272  CA  ASN A 140     -13.424  13.001  -0.123  1.00  2.690          C  
ATOM   2273  C   ASN A 140     -11.971  12.936   0.277  1.00  2.480          C  
ATOM   2274  O   ASN A 140     -11.322  13.960   0.473  1.00  2.570          O  
ATOM   2275  CB  ASN A 140     -14.328  12.960   1.088  1.00  3.510          C  
ATOM   2276  CG  ASN A 140     -15.752  13.309   0.767  1.00  3.510          C  
ATOM   2277  OD1 ASN A 140     -16.070  13.934  -0.254  1.00  3.510          O  
ATOM   2278  ND2 ASN A 140     -16.635  12.924   1.644  1.00  3.510          N  
ATOM   2279  H   ASN A 140     -14.132  11.060  -0.654  1.00  2.450          H  
ATOM   2280  HA  ASN A 140     -13.582  13.943  -0.651  1.00  3.230          H  
ATOM   2281 1HB  ASN A 140     -14.301  11.960   1.524  1.00  4.210          H  
ATOM   2282 2HB  ASN A 140     -13.955  13.651   1.841  1.00  4.210          H  
ATOM   2283 1HD2 ASN A 140     -17.602  13.128   1.498  1.00  4.210          H  
ATOM   2284 2HD2 ASN A 140     -16.347  12.429   2.463  1.00  4.210          H  
ATOM   2285  N   PHE A 141     -11.462  11.707   0.357  1.00  2.350          N  
ATOM   2286  CA  PHE A 141     -10.064  11.472   0.701  1.00  2.240          C  
ATOM   2287  C   PHE A 141      -9.168  11.793  -0.489  1.00  2.120          C  
ATOM   2288  O   PHE A 141      -8.106  12.389  -0.321  1.00  2.200          O  
ATOM   2289  CB  PHE A 141      -9.868  10.059   1.200  1.00  3.180          C  
ATOM   2290  CG  PHE A 141     -10.485   9.922   2.529  1.00  3.180          C  
ATOM   2291  CD1 PHE A 141     -11.764   9.432   2.642  1.00  3.180          C  
ATOM   2292  CD2 PHE A 141      -9.816  10.331   3.670  1.00  3.180          C  
ATOM   2293  CE1 PHE A 141     -12.380   9.370   3.842  1.00  3.180          C  
ATOM   2294  CE2 PHE A 141     -10.426  10.259   4.883  1.00  3.180          C  
ATOM   2295  CZ  PHE A 141     -11.719   9.789   4.966  1.00  3.180          C  
ATOM   2296  H   PHE A 141     -12.119  10.934   0.223  1.00  2.820          H  
ATOM   2297  HA  PHE A 141      -9.795  12.150   1.511  1.00  2.690          H  
ATOM   2298 1HB  PHE A 141     -10.321   9.344   0.516  1.00  3.820          H  
ATOM   2299 2HB  PHE A 141      -8.810   9.855   1.275  1.00  3.820          H  
ATOM   2300  HD1 PHE A 141     -12.282   9.113   1.754  1.00  3.820          H  
ATOM   2301  HD2 PHE A 141      -8.805  10.724   3.598  1.00  3.820          H  
ATOM   2302  HE1 PHE A 141     -13.397   8.996   3.909  1.00  3.820          H  
ATOM   2303  HE2 PHE A 141      -9.894  10.588   5.782  1.00  3.820          H  
ATOM   2304  HZ  PHE A 141     -12.218   9.747   5.928  1.00  3.820          H  
ATOM   2305  N   PHE A 142      -9.640  11.461  -1.704  1.00  2.070          N  
ATOM   2306  CA  PHE A 142      -8.947  11.776  -2.951  1.00  2.040          C  
ATOM   2307  C   PHE A 142      -8.737  13.292  -2.893  1.00  1.950          C  
ATOM   2308  O   PHE A 142      -7.632  13.792  -3.122  1.00  1.750          O  
ATOM   2309  CB  PHE A 142      -9.797  11.298  -4.127  1.00  2.870          C  
ATOM   2310  CG  PHE A 142      -9.225  11.412  -5.487  1.00  2.870          C  
ATOM   2311  CD1 PHE A 142      -8.245  10.514  -5.898  1.00  2.870          C  
ATOM   2312  CD2 PHE A 142      -9.691  12.344  -6.386  1.00  2.870          C  
ATOM   2313  CE1 PHE A 142      -7.743  10.561  -7.164  1.00  2.870          C  
ATOM   2314  CE2 PHE A 142      -9.193  12.383  -7.661  1.00  2.870          C  
ATOM   2315  CZ  PHE A 142      -8.221  11.494  -8.047  1.00  2.870          C  
ATOM   2316  H   PHE A 142     -10.497  10.912  -1.772  1.00  2.480          H  
ATOM   2317  HA  PHE A 142      -7.979  11.278  -2.973  1.00  2.450          H  
ATOM   2318 1HB  PHE A 142     -10.065  10.257  -3.965  1.00  3.440          H  
ATOM   2319 2HB  PHE A 142     -10.723  11.861  -4.122  1.00  3.440          H  
ATOM   2320  HD1 PHE A 142      -7.881   9.767  -5.193  1.00  3.440          H  
ATOM   2321  HD2 PHE A 142     -10.469  13.050  -6.079  1.00  3.440          H  
ATOM   2322  HE1 PHE A 142      -6.970   9.858  -7.470  1.00  3.440          H  
ATOM   2323  HE2 PHE A 142      -9.563  13.123  -8.370  1.00  3.440          H  
ATOM   2324  HZ  PHE A 142      -7.827  11.539  -9.057  1.00  3.440          H  
ATOM   2325  N   SER A 143      -9.816  14.000  -2.519  1.00  2.040          N  
ATOM   2326  CA  SER A 143      -9.818  15.420  -2.203  1.00  2.360          C  
ATOM   2327  C   SER A 143      -9.405  16.389  -3.278  1.00  2.050          C  
ATOM   2328  O   SER A 143      -9.876  16.334  -4.421  1.00  1.910          O  
ATOM   2329  CB  SER A 143      -8.915  15.635  -0.992  1.00  3.180          C  
ATOM   2330  OG  SER A 143      -8.999  16.952  -0.522  1.00  3.180          O  
ATOM   2331  H   SER A 143     -10.715  13.522  -2.436  1.00  2.450          H  
ATOM   2332  HA  SER A 143     -10.838  15.669  -1.905  1.00  2.830          H  
ATOM   2333 1HB  SER A 143      -9.205  14.953  -0.205  1.00  3.810          H  
ATOM   2334 2HB  SER A 143      -7.881  15.400  -1.242  1.00  3.810          H  
ATOM   2335  HG  SER A 143      -8.533  16.955   0.325  1.00  3.810          H  
ATOM   2336  N   ASN A 144      -8.501  17.294  -2.912  1.00  2.200          N  
ATOM   2337  CA  ASN A 144      -8.042  18.370  -3.776  1.00  2.310          C  
ATOM   2338  C   ASN A 144      -7.067  17.902  -4.824  1.00  2.100          C  
ATOM   2339  O   ASN A 144      -5.899  18.304  -4.877  1.00  2.420          O  
ATOM   2340  CB  ASN A 144      -7.421  19.468  -2.950  1.00  3.190          C  
ATOM   2341  CG  ASN A 144      -8.427  20.204  -2.123  1.00  3.190          C  
ATOM   2342  OD1 ASN A 144      -9.575  20.432  -2.533  1.00  3.190          O  
ATOM   2343  ND2 ASN A 144      -8.016  20.594  -0.948  1.00  3.190          N  
ATOM   2344  H   ASN A 144      -8.163  17.248  -1.961  1.00  2.640          H  
ATOM   2345  HA  ASN A 144      -8.906  18.777  -4.304  1.00  2.770          H  
ATOM   2346 1HB  ASN A 144      -6.686  19.028  -2.280  1.00  3.830          H  
ATOM   2347 2HB  ASN A 144      -6.893  20.151  -3.588  1.00  3.830          H  
ATOM   2348 1HD2 ASN A 144      -8.636  21.091  -0.341  1.00  3.830          H  
ATOM   2349 2HD2 ASN A 144      -7.081  20.396  -0.653  1.00  3.830          H  
ATOM   2350  N   PHE A 145      -7.573  17.076  -5.719  1.00  1.910          N  
ATOM   2351  CA  PHE A 145      -6.774  16.519  -6.778  1.00  1.820          C  
ATOM   2352  C   PHE A 145      -6.712  17.566  -7.863  1.00  1.820          C  
ATOM   2353  O   PHE A 145      -7.316  17.441  -8.928  1.00  2.110          O  
ATOM   2354  CB  PHE A 145      -7.395  15.237  -7.308  1.00  2.580          C  
ATOM   2355  CG  PHE A 145      -6.478  14.376  -8.149  1.00  2.580          C  
ATOM   2356  CD1 PHE A 145      -5.537  13.554  -7.559  1.00  2.580          C  
ATOM   2357  CD2 PHE A 145      -6.565  14.384  -9.527  1.00  2.580          C  
ATOM   2358  CE1 PHE A 145      -4.726  12.756  -8.331  1.00  2.580          C  
ATOM   2359  CE2 PHE A 145      -5.743  13.598 -10.295  1.00  2.580          C  
ATOM   2360  CZ  PHE A 145      -4.824  12.780  -9.689  1.00  2.580          C  
ATOM   2361  H   PHE A 145      -8.551  16.804  -5.596  1.00  2.290          H  
ATOM   2362  HA  PHE A 145      -5.767  16.316  -6.411  1.00  2.180          H  
ATOM   2363 1HB  PHE A 145      -7.729  14.639  -6.451  1.00  3.100          H  
ATOM   2364 2HB  PHE A 145      -8.277  15.475  -7.893  1.00  3.100          H  
ATOM   2365  HD1 PHE A 145      -5.450  13.525  -6.467  1.00  3.100          H  
ATOM   2366  HD2 PHE A 145      -7.298  15.024  -9.995  1.00  3.100          H  
ATOM   2367  HE1 PHE A 145      -4.000  12.099  -7.851  1.00  3.100          H  
ATOM   2368  HE2 PHE A 145      -5.822  13.620 -11.378  1.00  3.100          H  
ATOM   2369  HZ  PHE A 145      -4.173  12.141 -10.285  1.00  3.100          H  
ATOM   2370  N   PHE A 146      -5.921  18.596  -7.608  1.00  2.040          N  
ATOM   2371  CA  PHE A 146      -5.835  19.763  -8.478  1.00  2.280          C  
ATOM   2372  C   PHE A 146      -5.012  19.471  -9.717  1.00  1.820          C  
ATOM   2373  O   PHE A 146      -4.897  20.295 -10.624  1.00  2.010          O  
ATOM   2374  CB  PHE A 146      -5.273  20.954  -7.705  1.00  3.100          C  
ATOM   2375  CG  PHE A 146      -6.203  21.518  -6.590  1.00  3.100          C  
ATOM   2376  CD1 PHE A 146      -7.597  21.286  -6.554  1.00  3.100          C  
ATOM   2377  CD2 PHE A 146      -5.665  22.304  -5.579  1.00  3.100          C  
ATOM   2378  CE1 PHE A 146      -8.376  21.824  -5.558  1.00  3.100          C  
ATOM   2379  CE2 PHE A 146      -6.463  22.840  -4.584  1.00  3.100          C  
ATOM   2380  CZ  PHE A 146      -7.816  22.599  -4.580  1.00  3.100          C  
ATOM   2381  H   PHE A 146      -5.460  18.595  -6.693  1.00  2.450          H  
ATOM   2382  HA  PHE A 146      -6.831  20.012  -8.833  1.00  2.740          H  
ATOM   2383 1HB  PHE A 146      -4.332  20.662  -7.244  1.00  3.720          H  
ATOM   2384 2HB  PHE A 146      -5.056  21.760  -8.403  1.00  3.720          H  
ATOM   2385  HD1 PHE A 146      -8.083  20.683  -7.305  1.00  3.720          H  
ATOM   2386  HD2 PHE A 146      -4.592  22.505  -5.573  1.00  3.720          H  
ATOM   2387  HE1 PHE A 146      -9.448  21.631  -5.544  1.00  3.720          H  
ATOM   2388  HE2 PHE A 146      -6.021  23.455  -3.800  1.00  3.720          H  
ATOM   2389  HZ  PHE A 146      -8.446  23.020  -3.795  1.00  3.720          H  
ATOM   2390  N   ASP A 147      -4.504  18.250  -9.780  1.00  1.660          N  
ATOM   2391  CA  ASP A 147      -3.767  17.741 -10.903  1.00  1.680          C  
ATOM   2392  C   ASP A 147      -4.726  17.031 -11.852  1.00  1.380          C  
ATOM   2393  O   ASP A 147      -4.325  16.536 -12.907  1.00  1.270          O  
ATOM   2394  CB  ASP A 147      -2.655  16.839 -10.429  1.00  2.340          C  
ATOM   2395  CG  ASP A 147      -1.598  17.619  -9.700  1.00  2.340          C  
ATOM   2396  OD1 ASP A 147      -1.256  18.694 -10.181  1.00  2.340          O  
ATOM   2397  OD2 ASP A 147      -1.168  17.179  -8.653  1.00  2.340          O  
ATOM   2398  H   ASP A 147      -4.635  17.654  -8.978  1.00  1.990          H  
ATOM   2399  HA  ASP A 147      -3.321  18.579 -11.437  1.00  2.020          H  
ATOM   2400 1HB  ASP A 147      -3.047  16.031  -9.799  1.00  2.810          H  
ATOM   2401 2HB  ASP A 147      -2.198  16.405 -11.279  1.00  2.810          H  
ATOM   2402  N   PHE A 148      -6.030  17.106 -11.549  1.00  1.380          N  
ATOM   2403  CA  PHE A 148      -7.072  16.587 -12.422  1.00  1.360          C  
ATOM   2404  C   PHE A 148      -6.850  17.118 -13.816  1.00  1.200          C  
ATOM   2405  O   PHE A 148      -6.995  16.396 -14.804  1.00  1.300          O  
ATOM   2406  CB  PHE A 148      -8.465  16.983 -11.960  1.00  1.910          C  
ATOM   2407  CG  PHE A 148      -9.491  16.507 -12.900  1.00  1.910          C  
ATOM   2408  CD1 PHE A 148      -9.865  15.174 -12.910  1.00  1.910          C  
ATOM   2409  CD2 PHE A 148     -10.087  17.384 -13.794  1.00  1.910          C  
ATOM   2410  CE1 PHE A 148     -10.809  14.725 -13.799  1.00  1.910          C  
ATOM   2411  CE2 PHE A 148     -11.032  16.936 -14.678  1.00  1.910          C  
ATOM   2412  CZ  PHE A 148     -11.393  15.606 -14.684  1.00  1.910          C  
ATOM   2413  H   PHE A 148      -6.324  17.499 -10.652  1.00  1.660          H  
ATOM   2414  HA  PHE A 148      -7.005  15.500 -12.453  1.00  1.630          H  
ATOM   2415 1HB  PHE A 148      -8.675  16.573 -10.978  1.00  2.290          H  
ATOM   2416 2HB  PHE A 148      -8.539  18.068 -11.884  1.00  2.290          H  
ATOM   2417  HD1 PHE A 148      -9.398  14.482 -12.208  1.00  2.290          H  
ATOM   2418  HD2 PHE A 148      -9.796  18.440 -13.796  1.00  2.290          H  
ATOM   2419  HE1 PHE A 148     -11.094  13.675 -13.805  1.00  2.290          H  
ATOM   2420  HE2 PHE A 148     -11.492  17.631 -15.383  1.00  2.290          H  
ATOM   2421  HZ  PHE A 148     -12.140  15.253 -15.392  1.00  2.290          H  
ATOM   2422  N   ASN A 149      -6.498  18.397 -13.908  1.00  1.190          N  
ATOM   2423  CA  ASN A 149      -6.277  19.013 -15.191  1.00  1.370          C  
ATOM   2424  C   ASN A 149      -5.215  18.263 -15.997  1.00  1.290          C  
ATOM   2425  O   ASN A 149      -5.337  18.216 -17.210  1.00  1.790          O  
ATOM   2426  CB  ASN A 149      -5.885  20.456 -15.011  1.00  1.850          C  
ATOM   2427  CG  ASN A 149      -7.034  21.301 -14.564  1.00  1.850          C  
ATOM   2428  OD1 ASN A 149      -8.208  20.934 -14.706  1.00  1.850          O  
ATOM   2429  ND2 ASN A 149      -6.724  22.442 -14.017  1.00  1.850          N  
ATOM   2430  H   ASN A 149      -6.407  18.948 -13.063  1.00  1.430          H  
ATOM   2431  HA  ASN A 149      -7.208  18.972 -15.758  1.00  1.640          H  
ATOM   2432 1HB  ASN A 149      -5.079  20.526 -14.277  1.00  2.220          H  
ATOM   2433 2HB  ASN A 149      -5.512  20.845 -15.946  1.00  2.220          H  
ATOM   2434 1HD2 ASN A 149      -7.446  23.053 -13.693  1.00  2.220          H  
ATOM   2435 2HD2 ASN A 149      -5.765  22.709 -13.914  1.00  2.220          H  
ATOM   2436  N   LEU A 150      -4.188  17.671 -15.359  1.00  1.080          N  
ATOM   2437  CA  LEU A 150      -3.165  16.919 -16.083  1.00  1.060          C  
ATOM   2438  C   LEU A 150      -3.782  15.634 -16.627  1.00  0.860          C  
ATOM   2439  O   LEU A 150      -3.414  15.162 -17.702  1.00  0.780          O  
ATOM   2440  CB  LEU A 150      -1.963  16.610 -15.182  1.00  1.490          C  
ATOM   2441  CG  LEU A 150      -1.086  17.825 -14.733  1.00  1.490          C  
ATOM   2442  CD1 LEU A 150      -0.084  17.343 -13.695  1.00  1.490          C  
ATOM   2443  CD2 LEU A 150      -0.323  18.435 -15.932  1.00  1.490          C  
ATOM   2444  H   LEU A 150      -4.120  17.689 -14.345  1.00  1.300          H  
ATOM   2445  HA  LEU A 150      -2.831  17.506 -16.929  1.00  1.270          H  
ATOM   2446 1HB  LEU A 150      -2.336  16.150 -14.294  1.00  1.790          H  
ATOM   2447 2HB  LEU A 150      -1.320  15.891 -15.678  1.00  1.790          H  
ATOM   2448  HG  LEU A 150      -1.729  18.582 -14.279  1.00  1.790          H  
ATOM   2449 1HD1 LEU A 150       0.527  18.175 -13.354  1.00  1.790          H  
ATOM   2450 2HD1 LEU A 150      -0.610  16.922 -12.848  1.00  1.790          H  
ATOM   2451 3HD1 LEU A 150       0.553  16.589 -14.144  1.00  1.790          H  
ATOM   2452 1HD2 LEU A 150       0.280  19.271 -15.583  1.00  1.790          H  
ATOM   2453 2HD2 LEU A 150       0.335  17.684 -16.363  1.00  1.790          H  
ATOM   2454 3HD2 LEU A 150      -1.012  18.792 -16.688  1.00  1.790          H  
ATOM   2455  N   VAL A 151      -4.734  15.053 -15.894  1.00  0.850          N  
ATOM   2456  CA  VAL A 151      -5.389  13.847 -16.405  1.00  0.820          C  
ATOM   2457  C   VAL A 151      -6.149  14.245 -17.671  1.00  0.830          C  
ATOM   2458  O   VAL A 151      -6.066  13.567 -18.702  1.00  0.830          O  
ATOM   2459  CB  VAL A 151      -6.378  13.225 -15.377  1.00  1.160          C  
ATOM   2460  CG1 VAL A 151      -7.195  12.063 -16.028  1.00  1.160          C  
ATOM   2461  CG2 VAL A 151      -5.606  12.723 -14.174  1.00  1.160          C  
ATOM   2462  H   VAL A 151      -4.985  15.480 -14.993  1.00  1.020          H  
ATOM   2463  HA  VAL A 151      -4.630  13.107 -16.661  1.00  0.980          H  
ATOM   2464  HB  VAL A 151      -7.087  13.983 -15.061  1.00  1.390          H  
ATOM   2465 1HG1 VAL A 151      -7.885  11.652 -15.292  1.00  1.390          H  
ATOM   2466 2HG1 VAL A 151      -7.764  12.432 -16.880  1.00  1.390          H  
ATOM   2467 3HG1 VAL A 151      -6.531  11.284 -16.361  1.00  1.390          H  
ATOM   2468 1HG2 VAL A 151      -6.296  12.302 -13.445  1.00  1.390          H  
ATOM   2469 2HG2 VAL A 151      -4.914  11.959 -14.503  1.00  1.390          H  
ATOM   2470 3HG2 VAL A 151      -5.055  13.552 -13.721  1.00  1.390          H  
ATOM   2471  N   THR A 152      -6.878  15.364 -17.580  1.00  0.900          N  
ATOM   2472  CA  THR A 152      -7.655  15.892 -18.696  1.00  0.970          C  
ATOM   2473  C   THR A 152      -6.781  16.289 -19.876  1.00  1.010          C  
ATOM   2474  O   THR A 152      -7.116  15.957 -21.016  1.00  1.090          O  
ATOM   2475  CB  THR A 152      -8.515  17.103 -18.273  1.00  1.330          C  
ATOM   2476  OG1 THR A 152      -9.455  16.688 -17.285  1.00  1.330          O  
ATOM   2477  CG2 THR A 152      -9.270  17.674 -19.472  1.00  1.330          C  
ATOM   2478  H   THR A 152      -6.892  15.847 -16.677  1.00  1.080          H  
ATOM   2479  HA  THR A 152      -8.331  15.108 -19.033  1.00  1.160          H  
ATOM   2480  HB  THR A 152      -7.876  17.874 -17.854  1.00  1.600          H  
ATOM   2481  HG1 THR A 152      -8.978  16.477 -16.469  1.00  1.600          H  
ATOM   2482 1HG2 THR A 152      -9.873  18.518 -19.144  1.00  1.600          H  
ATOM   2483 2HG2 THR A 152      -8.573  18.013 -20.238  1.00  1.600          H  
ATOM   2484 3HG2 THR A 152      -9.917  16.904 -19.890  1.00  1.600          H  
ATOM   2485  N   PHE A 153      -5.677  17.009 -19.626  1.00  0.970          N  
ATOM   2486  CA  PHE A 153      -4.798  17.434 -20.696  1.00  1.020          C  
ATOM   2487  C   PHE A 153      -4.210  16.225 -21.377  1.00  0.990          C  
ATOM   2488  O   PHE A 153      -4.199  16.166 -22.605  1.00  1.030          O  
ATOM   2489  CB  PHE A 153      -3.650  18.328 -20.206  1.00  1.410          C  
ATOM   2490  CG  PHE A 153      -4.009  19.750 -19.830  1.00  1.410          C  
ATOM   2491  CD1 PHE A 153      -3.655  20.263 -18.585  1.00  1.410          C  
ATOM   2492  CD2 PHE A 153      -4.684  20.584 -20.716  1.00  1.410          C  
ATOM   2493  CE1 PHE A 153      -3.968  21.555 -18.235  1.00  1.410          C  
ATOM   2494  CE2 PHE A 153      -4.999  21.880 -20.360  1.00  1.410          C  
ATOM   2495  CZ  PHE A 153      -4.642  22.363 -19.118  1.00  1.410          C  
ATOM   2496  H   PHE A 153      -5.472  17.294 -18.677  1.00  1.160          H  
ATOM   2497  HA  PHE A 153      -5.386  17.984 -21.425  1.00  1.220          H  
ATOM   2498 1HB  PHE A 153      -3.188  17.858 -19.342  1.00  1.690          H  
ATOM   2499 2HB  PHE A 153      -2.899  18.384 -20.983  1.00  1.690          H  
ATOM   2500  HD1 PHE A 153      -3.124  19.631 -17.881  1.00  1.690          H  
ATOM   2501  HD2 PHE A 153      -4.967  20.215 -21.698  1.00  1.690          H  
ATOM   2502  HE1 PHE A 153      -3.684  21.938 -17.256  1.00  1.690          H  
ATOM   2503  HE2 PHE A 153      -5.530  22.524 -21.062  1.00  1.690          H  
ATOM   2504  HZ  PHE A 153      -4.890  23.386 -18.840  1.00  1.690          H  
ATOM   2505  N   TYR A 154      -3.791  15.207 -20.608  1.00  0.930          N  
ATOM   2506  CA  TYR A 154      -3.228  14.020 -21.224  1.00  0.910          C  
ATOM   2507  C   TYR A 154      -4.228  13.487 -22.222  1.00  0.910          C  
ATOM   2508  O   TYR A 154      -3.896  13.240 -23.383  1.00  0.940          O  
ATOM   2509  CB  TYR A 154      -2.955  12.910 -20.210  1.00  1.280          C  
ATOM   2510  CG  TYR A 154      -2.332  11.665 -20.837  1.00  1.280          C  
ATOM   2511  CD1 TYR A 154      -0.963  11.495 -20.756  1.00  1.280          C  
ATOM   2512  CD2 TYR A 154      -3.111  10.712 -21.535  1.00  1.280          C  
ATOM   2513  CE1 TYR A 154      -0.376  10.391 -21.341  1.00  1.280          C  
ATOM   2514  CE2 TYR A 154      -2.515   9.630 -22.109  1.00  1.280          C  
ATOM   2515  CZ  TYR A 154      -1.148   9.468 -22.017  1.00  1.280          C  
ATOM   2516  OH  TYR A 154      -0.533   8.378 -22.590  1.00  1.280          O  
ATOM   2517  H   TYR A 154      -3.813  15.268 -19.586  1.00  1.120          H  
ATOM   2518  HA  TYR A 154      -2.314  14.288 -21.743  1.00  1.090          H  
ATOM   2519 1HB  TYR A 154      -2.289  13.271 -19.436  1.00  1.540          H  
ATOM   2520 2HB  TYR A 154      -3.882  12.631 -19.726  1.00  1.540          H  
ATOM   2521  HD1 TYR A 154      -0.346  12.232 -20.234  1.00  1.540          H  
ATOM   2522  HD2 TYR A 154      -4.191  10.820 -21.621  1.00  1.540          H  
ATOM   2523  HE1 TYR A 154       0.703  10.255 -21.280  1.00  1.540          H  
ATOM   2524  HE2 TYR A 154      -3.122   8.898 -22.644  1.00  1.540          H  
ATOM   2525  HH  TYR A 154      -1.206   7.720 -22.848  1.00  1.540          H  
ATOM   2526  N   VAL A 155      -5.474  13.318 -21.771  1.00  0.900          N  
ATOM   2527  CA  VAL A 155      -6.498  12.772 -22.629  1.00  0.930          C  
ATOM   2528  C   VAL A 155      -6.725  13.662 -23.841  1.00  0.980          C  
ATOM   2529  O   VAL A 155      -6.829  13.154 -24.947  1.00  0.980          O  
ATOM   2530  CB  VAL A 155      -7.803  12.543 -21.841  1.00  1.290          C  
ATOM   2531  CG1 VAL A 155      -8.966  12.174 -22.784  1.00  1.290          C  
ATOM   2532  CG2 VAL A 155      -7.563  11.399 -20.831  1.00  1.290          C  
ATOM   2533  H   VAL A 155      -5.693  13.552 -20.795  1.00  1.080          H  
ATOM   2534  HA  VAL A 155      -6.148  11.801 -22.974  1.00  1.120          H  
ATOM   2535  HB  VAL A 155      -8.066  13.462 -21.312  1.00  1.550          H  
ATOM   2536 1HG1 VAL A 155      -9.866  12.023 -22.198  1.00  1.550          H  
ATOM   2537 2HG1 VAL A 155      -9.140  12.976 -23.496  1.00  1.550          H  
ATOM   2538 3HG1 VAL A 155      -8.731  11.264 -23.317  1.00  1.550          H  
ATOM   2539 1HG2 VAL A 155      -8.463  11.230 -20.252  1.00  1.550          H  
ATOM   2540 2HG2 VAL A 155      -7.299  10.486 -21.367  1.00  1.550          H  
ATOM   2541 3HG2 VAL A 155      -6.753  11.660 -20.160  1.00  1.550          H  
ATOM   2542  N   PHE A 156      -6.814  14.976 -23.664  1.00  1.040          N  
ATOM   2543  CA  PHE A 156      -7.011  15.853 -24.810  1.00  1.090          C  
ATOM   2544  C   PHE A 156      -5.920  15.696 -25.862  1.00  1.040          C  
ATOM   2545  O   PHE A 156      -6.218  15.505 -27.042  1.00  1.050          O  
ATOM   2546  CB  PHE A 156      -7.071  17.313 -24.381  1.00  1.510          C  
ATOM   2547  CG  PHE A 156      -7.109  18.251 -25.544  1.00  1.510          C  
ATOM   2548  CD1 PHE A 156      -8.276  18.464 -26.259  1.00  1.510          C  
ATOM   2549  CD2 PHE A 156      -5.961  18.920 -25.933  1.00  1.510          C  
ATOM   2550  CE1 PHE A 156      -8.287  19.324 -27.333  1.00  1.510          C  
ATOM   2551  CE2 PHE A 156      -5.969  19.774 -27.002  1.00  1.510          C  
ATOM   2552  CZ  PHE A 156      -7.132  19.979 -27.704  1.00  1.510          C  
ATOM   2553  H   PHE A 156      -6.758  15.366 -22.720  1.00  1.250          H  
ATOM   2554  HA  PHE A 156      -7.962  15.594 -25.271  1.00  1.310          H  
ATOM   2555 1HB  PHE A 156      -7.953  17.478 -23.765  1.00  1.810          H  
ATOM   2556 2HB  PHE A 156      -6.200  17.548 -23.773  1.00  1.810          H  
ATOM   2557  HD1 PHE A 156      -9.187  17.942 -25.969  1.00  1.810          H  
ATOM   2558  HD2 PHE A 156      -5.040  18.759 -25.379  1.00  1.810          H  
ATOM   2559  HE1 PHE A 156      -9.208  19.484 -27.893  1.00  1.810          H  
ATOM   2560  HE2 PHE A 156      -5.056  20.289 -27.296  1.00  1.810          H  
ATOM   2561  HZ  PHE A 156      -7.141  20.657 -28.556  1.00  1.810          H  
ATOM   2562  N   ILE A 157      -4.661  15.773 -25.436  1.00  1.020          N  
ATOM   2563  CA  ILE A 157      -3.521  15.694 -26.339  1.00  1.010          C  
ATOM   2564  C   ILE A 157      -3.495  14.339 -27.056  1.00  0.940          C  
ATOM   2565  O   ILE A 157      -3.254  14.289 -28.270  1.00  0.940          O  
ATOM   2566  CB  ILE A 157      -2.218  15.971 -25.542  1.00  1.420          C  
ATOM   2567  CG1 ILE A 157      -2.176  17.445 -24.998  1.00  1.420          C  
ATOM   2568  CG2 ILE A 157      -0.962  15.662 -26.356  1.00  1.420          C  
ATOM   2569  CD1 ILE A 157      -2.110  18.566 -26.045  1.00  1.420          C  
ATOM   2570  H   ILE A 157      -4.501  15.891 -24.431  1.00  1.220          H  
ATOM   2571  HA  ILE A 157      -3.637  16.454 -27.104  1.00  1.210          H  
ATOM   2572  HB  ILE A 157      -2.245  15.352 -24.667  1.00  1.700          H  
ATOM   2573 1HG1 ILE A 157      -3.070  17.604 -24.401  1.00  1.700          H  
ATOM   2574 2HG1 ILE A 157      -1.320  17.532 -24.343  1.00  1.700          H  
ATOM   2575 1HG2 ILE A 157      -0.084  15.834 -25.740  1.00  1.700          H  
ATOM   2576 2HG2 ILE A 157      -0.972  14.629 -26.686  1.00  1.700          H  
ATOM   2577 3HG2 ILE A 157      -0.911  16.282 -27.198  1.00  1.700          H  
ATOM   2578 1HD1 ILE A 157      -2.092  19.525 -25.528  1.00  1.700          H  
ATOM   2579 2HD1 ILE A 157      -1.207  18.473 -26.645  1.00  1.700          H  
ATOM   2580 3HD1 ILE A 157      -2.974  18.535 -26.695  1.00  1.700          H  
ATOM   2581  N   GLU A 158      -3.745  13.249 -26.323  1.00  0.920          N  
ATOM   2582  CA  GLU A 158      -3.752  11.926 -26.922  1.00  0.940          C  
ATOM   2583  C   GLU A 158      -4.955  11.786 -27.869  1.00  0.970          C  
ATOM   2584  O   GLU A 158      -4.797  11.275 -28.971  1.00  0.960          O  
ATOM   2585  CB  GLU A 158      -3.673  10.849 -25.837  1.00  1.310          C  
ATOM   2586  CG  GLU A 158      -3.608   9.383 -26.317  1.00  1.310          C  
ATOM   2587  CD  GLU A 158      -2.447   8.939 -27.175  1.00  1.310          C  
ATOM   2588  OE1 GLU A 158      -1.548   9.679 -27.366  1.00  1.310          O  
ATOM   2589  OE2 GLU A 158      -2.459   7.803 -27.597  1.00  1.310          O  
ATOM   2590  H   GLU A 158      -3.921  13.344 -25.317  1.00  1.100          H  
ATOM   2591  HA  GLU A 158      -2.851  11.827 -27.519  1.00  1.130          H  
ATOM   2592 1HB  GLU A 158      -2.815  11.021 -25.210  1.00  1.570          H  
ATOM   2593 2HB  GLU A 158      -4.539  10.954 -25.191  1.00  1.570          H  
ATOM   2594 1HG  GLU A 158      -3.588   8.749 -25.441  1.00  1.570          H  
ATOM   2595 2HG  GLU A 158      -4.511   9.207 -26.844  1.00  1.570          H  
ATOM   2596  N   LEU A 159      -6.135  12.332 -27.534  1.00  1.010          N  
ATOM   2597  CA  LEU A 159      -7.250  12.245 -28.480  1.00  1.090          C  
ATOM   2598  C   LEU A 159      -6.884  12.946 -29.786  1.00  1.130          C  
ATOM   2599  O   LEU A 159      -7.277  12.476 -30.863  1.00  1.190          O  
ATOM   2600  CB  LEU A 159      -8.547  12.861 -27.928  1.00  1.490          C  
ATOM   2601  CG  LEU A 159      -9.281  12.108 -26.787  1.00  1.490          C  
ATOM   2602  CD1 LEU A 159     -10.399  12.980 -26.265  1.00  1.490          C  
ATOM   2603  CD2 LEU A 159      -9.843  10.764 -27.297  1.00  1.490          C  
ATOM   2604  H   LEU A 159      -6.280  12.751 -26.615  1.00  1.210          H  
ATOM   2605  HA  LEU A 159      -7.421  11.200 -28.703  1.00  1.310          H  
ATOM   2606 1HB  LEU A 159      -8.295  13.853 -27.546  1.00  1.790          H  
ATOM   2607 2HB  LEU A 159      -9.247  12.985 -28.750  1.00  1.790          H  
ATOM   2608  HG  LEU A 159      -8.610  11.935 -25.989  1.00  1.790          H  
ATOM   2609 1HD1 LEU A 159     -10.910  12.467 -25.450  1.00  1.790          H  
ATOM   2610 2HD1 LEU A 159      -9.983  13.919 -25.896  1.00  1.790          H  
ATOM   2611 3HD1 LEU A 159     -11.106  13.186 -27.065  1.00  1.790          H  
ATOM   2612 1HD2 LEU A 159     -10.359  10.258 -26.480  1.00  1.790          H  
ATOM   2613 2HD2 LEU A 159     -10.543  10.957 -28.108  1.00  1.790          H  
ATOM   2614 3HD2 LEU A 159      -9.047  10.120 -27.657  1.00  1.790          H  
ATOM   2615  N   ILE A 160      -6.132  14.059 -29.703  1.00  1.120          N  
ATOM   2616  CA  ILE A 160      -5.685  14.738 -30.913  1.00  1.190          C  
ATOM   2617  C   ILE A 160      -4.791  13.759 -31.690  1.00  1.190          C  
ATOM   2618  O   ILE A 160      -4.955  13.636 -32.907  1.00  1.280          O  
ATOM   2619  CB  ILE A 160      -4.950  16.077 -30.638  1.00  1.640          C  
ATOM   2620  CG1 ILE A 160      -5.900  17.148 -29.947  1.00  1.640          C  
ATOM   2621  CG2 ILE A 160      -4.387  16.631 -31.944  1.00  1.640          C  
ATOM   2622  CD1 ILE A 160      -7.143  17.568 -30.718  1.00  1.640          C  
ATOM   2623  H   ILE A 160      -5.925  14.443 -28.773  1.00  1.340          H  
ATOM   2624  HA  ILE A 160      -6.548  14.945 -31.537  1.00  1.430          H  
ATOM   2625  HB  ILE A 160      -4.126  15.897 -29.950  1.00  1.970          H  
ATOM   2626 1HG1 ILE A 160      -6.234  16.755 -29.011  1.00  1.970          H  
ATOM   2627 2HG1 ILE A 160      -5.310  18.043 -29.749  1.00  1.970          H  
ATOM   2628 1HG2 ILE A 160      -3.847  17.554 -31.744  1.00  1.970          H  
ATOM   2629 2HG2 ILE A 160      -3.719  15.918 -32.369  1.00  1.970          H  
ATOM   2630 3HG2 ILE A 160      -5.185  16.822 -32.653  1.00  1.970          H  
ATOM   2631 1HD1 ILE A 160      -7.691  18.297 -30.130  1.00  1.970          H  
ATOM   2632 2HD1 ILE A 160      -6.869  18.016 -31.668  1.00  1.970          H  
ATOM   2633 3HD1 ILE A 160      -7.783  16.711 -30.895  1.00  1.970          H  
ATOM   2634  N   ILE A 161      -3.888  13.038 -30.993  1.00  1.120          N  
ATOM   2635  CA  ILE A 161      -3.048  12.018 -31.637  1.00  1.150          C  
ATOM   2636  C   ILE A 161      -3.874  10.937 -32.307  1.00  1.170          C  
ATOM   2637  O   ILE A 161      -3.533  10.513 -33.405  1.00  1.230          O  
ATOM   2638  CB  ILE A 161      -2.038  11.329 -30.688  1.00  1.600          C  
ATOM   2639  CG1 ILE A 161      -0.983  12.323 -30.284  1.00  1.600          C  
ATOM   2640  CG2 ILE A 161      -1.444  10.040 -31.318  1.00  1.600          C  
ATOM   2641  CD1 ILE A 161      -0.076  11.882 -29.187  1.00  1.600          C  
ATOM   2642  H   ILE A 161      -3.767  13.255 -29.994  1.00  1.340          H  
ATOM   2643  HA  ILE A 161      -2.465  12.522 -32.411  1.00  1.380          H  
ATOM   2644  HB  ILE A 161      -2.547  11.036 -29.784  1.00  1.920          H  
ATOM   2645 1HG1 ILE A 161      -0.395  12.556 -31.146  1.00  1.920          H  
ATOM   2646 2HG1 ILE A 161      -1.484  13.220 -29.949  1.00  1.920          H  
ATOM   2647 1HG2 ILE A 161      -0.767   9.568 -30.622  1.00  1.920          H  
ATOM   2648 2HG2 ILE A 161      -2.225   9.322 -31.553  1.00  1.920          H  
ATOM   2649 3HG2 ILE A 161      -0.919  10.287 -32.215  1.00  1.920          H  
ATOM   2650 1HD1 ILE A 161       0.627  12.641 -28.950  1.00  1.920          H  
ATOM   2651 2HD1 ILE A 161      -0.669  11.679 -28.338  1.00  1.920          H  
ATOM   2652 3HD1 ILE A 161       0.459  10.992 -29.470  1.00  1.920          H  
ATOM   2653  N   ILE A 162      -4.914  10.439 -31.644  1.00  1.140          N  
ATOM   2654  CA  ILE A 162      -5.760   9.399 -32.225  1.00  1.210          C  
ATOM   2655  C   ILE A 162      -6.406   9.914 -33.512  1.00  1.250          C  
ATOM   2656  O   ILE A 162      -6.470   9.184 -34.510  1.00  1.270          O  
ATOM   2657  CB  ILE A 162      -6.817   8.888 -31.213  1.00  1.670          C  
ATOM   2658  CG1 ILE A 162      -6.228   7.770 -30.313  1.00  1.670          C  
ATOM   2659  CG2 ILE A 162      -8.081   8.342 -31.907  1.00  1.670          C  
ATOM   2660  CD1 ILE A 162      -4.965   8.069 -29.591  1.00  1.670          C  
ATOM   2661  H   ILE A 162      -5.087  10.795 -30.700  1.00  1.370          H  
ATOM   2662  HA  ILE A 162      -5.125   8.555 -32.492  1.00  1.450          H  
ATOM   2663  HB  ILE A 162      -7.101   9.712 -30.566  1.00  2.000          H  
ATOM   2664 1HG1 ILE A 162      -6.970   7.533 -29.564  1.00  2.000          H  
ATOM   2665 2HG1 ILE A 162      -6.046   6.895 -30.931  1.00  2.000          H  
ATOM   2666 1HG2 ILE A 162      -8.775   8.013 -31.142  1.00  2.000          H  
ATOM   2667 2HG2 ILE A 162      -8.561   9.107 -32.512  1.00  2.000          H  
ATOM   2668 3HG2 ILE A 162      -7.815   7.497 -32.545  1.00  2.000          H  
ATOM   2669 1HD1 ILE A 162      -4.678   7.206 -28.990  1.00  2.000          H  
ATOM   2670 2HD1 ILE A 162      -4.156   8.292 -30.277  1.00  2.000          H  
ATOM   2671 3HD1 ILE A 162      -5.126   8.905 -28.951  1.00  2.000          H  
ATOM   2672  N   GLY A 163      -6.894  11.162 -33.486  1.00  1.310          N  
ATOM   2673  CA  GLY A 163      -7.477  11.803 -34.658  1.00  1.420          C  
ATOM   2674  C   GLY A 163      -6.461  11.824 -35.804  1.00  1.420          C  
ATOM   2675  O   GLY A 163      -6.766  11.396 -36.925  1.00  1.460          O  
ATOM   2676  H   GLY A 163      -6.876  11.677 -32.598  1.00  1.570          H  
ATOM   2677 1HA  GLY A 163      -8.377  11.271 -34.961  1.00  1.700          H  
ATOM   2678 2HA  GLY A 163      -7.765  12.822 -34.399  1.00  1.700          H  
ATOM   2679  N   ILE A 164      -5.256  12.313 -35.512  1.00  1.390          N  
ATOM   2680  CA  ILE A 164      -4.153  12.400 -36.458  1.00  1.430          C  
ATOM   2681  C   ILE A 164      -3.749  11.037 -36.992  1.00  1.380          C  
ATOM   2682  O   ILE A 164      -3.500  10.901 -38.187  1.00  1.400          O  
ATOM   2683  CB  ILE A 164      -2.958  13.114 -35.840  1.00  1.990          C  
ATOM   2684  CG1 ILE A 164      -3.298  14.576 -35.604  1.00  1.990          C  
ATOM   2685  CG2 ILE A 164      -1.715  12.975 -36.709  1.00  1.990          C  
ATOM   2686  CD1 ILE A 164      -2.317  15.264 -34.730  1.00  1.990          C  
ATOM   2687  H   ILE A 164      -5.103  12.657 -34.553  1.00  1.670          H  
ATOM   2688  HA  ILE A 164      -4.492  12.999 -37.303  1.00  1.720          H  
ATOM   2689  HB  ILE A 164      -2.778  12.670 -34.869  1.00  2.380          H  
ATOM   2690 1HG1 ILE A 164      -3.334  15.093 -36.562  1.00  2.380          H  
ATOM   2691 2HG1 ILE A 164      -4.276  14.643 -35.140  1.00  2.380          H  
ATOM   2692 1HG2 ILE A 164      -0.885  13.460 -36.245  1.00  2.380          H  
ATOM   2693 2HG2 ILE A 164      -1.450  11.937 -36.861  1.00  2.380          H  
ATOM   2694 3HG2 ILE A 164      -1.893  13.422 -37.628  1.00  2.380          H  
ATOM   2695 1HD1 ILE A 164      -2.619  16.298 -34.590  1.00  2.380          H  
ATOM   2696 2HD1 ILE A 164      -2.299  14.746 -33.778  1.00  2.380          H  
ATOM   2697 3HD1 ILE A 164      -1.346  15.243 -35.155  1.00  2.380          H  
ATOM   2698  N   SER A 165      -3.636  10.040 -36.104  1.00  1.320          N  
ATOM   2699  CA  SER A 165      -3.274   8.681 -36.477  1.00  1.310          C  
ATOM   2700  C   SER A 165      -4.274   8.155 -37.489  1.00  1.320          C  
ATOM   2701  O   SER A 165      -3.877   7.553 -38.492  1.00  1.350          O  
ATOM   2702  CB  SER A 165      -3.244   7.775 -35.263  1.00  1.840          C  
ATOM   2703  OG  SER A 165      -2.893   6.468 -35.628  1.00  1.840          O  
ATOM   2704  H   SER A 165      -3.805  10.235 -35.124  1.00  1.580          H  
ATOM   2705  HA  SER A 165      -2.286   8.692 -36.935  1.00  1.570          H  
ATOM   2706 1HB  SER A 165      -2.530   8.164 -34.534  1.00  2.210          H  
ATOM   2707 2HB  SER A 165      -4.222   7.774 -34.789  1.00  2.210          H  
ATOM   2708  HG  SER A 165      -2.951   5.948 -34.824  1.00  2.210          H  
ATOM   2709  N   THR A 166      -5.570   8.391 -37.245  1.00  1.320          N  
ATOM   2710  CA  THR A 166      -6.593   7.986 -38.194  1.00  1.370          C  
ATOM   2711  C   THR A 166      -6.378   8.693 -39.524  1.00  1.350          C  
ATOM   2712  O   THR A 166      -6.463   8.048 -40.569  1.00  1.360          O  
ATOM   2713  CB  THR A 166      -8.018   8.265 -37.688  1.00  1.900          C  
ATOM   2714  OG1 THR A 166      -8.256   7.500 -36.496  1.00  1.900          O  
ATOM   2715  CG2 THR A 166      -9.033   7.867 -38.781  1.00  1.900          C  
ATOM   2716  H   THR A 166      -5.843   8.831 -36.361  1.00  1.580          H  
ATOM   2717  HA  THR A 166      -6.503   6.915 -38.359  1.00  1.640          H  
ATOM   2718  HB  THR A 166      -8.130   9.321 -37.453  1.00  2.280          H  
ATOM   2719  HG1 THR A 166      -7.717   7.871 -35.774  1.00  2.280          H  
ATOM   2720 1HG2 THR A 166     -10.037   8.054 -38.417  1.00  2.280          H  
ATOM   2721 2HG2 THR A 166      -8.872   8.450 -39.686  1.00  2.280          H  
ATOM   2722 3HG2 THR A 166      -8.917   6.815 -39.014  1.00  2.280          H  
ATOM   2723  N   LEU A 167      -6.107  10.005 -39.503  1.00  1.340          N  
ATOM   2724  CA  LEU A 167      -5.884  10.737 -40.744  1.00  1.370          C  
ATOM   2725  C   LEU A 167      -4.670  10.197 -41.493  1.00  1.350          C  
ATOM   2726  O   LEU A 167      -4.686  10.114 -42.724  1.00  1.360          O  
ATOM   2727  CB  LEU A 167      -5.653  12.227 -40.466  1.00  1.910          C  
ATOM   2728  CG  LEU A 167      -6.841  13.048 -39.943  1.00  1.910          C  
ATOM   2729  CD1 LEU A 167      -6.331  14.421 -39.535  1.00  1.910          C  
ATOM   2730  CD2 LEU A 167      -7.917  13.178 -41.015  1.00  1.910          C  
ATOM   2731  H   LEU A 167      -6.109  10.498 -38.603  1.00  1.610          H  
ATOM   2732  HA  LEU A 167      -6.754  10.607 -41.377  1.00  1.640          H  
ATOM   2733 1HB  LEU A 167      -4.866  12.304 -39.736  1.00  2.290          H  
ATOM   2734 2HB  LEU A 167      -5.305  12.695 -41.382  1.00  2.290          H  
ATOM   2735  HG  LEU A 167      -7.262  12.563 -39.068  1.00  2.290          H  
ATOM   2736 1HD1 LEU A 167      -7.157  15.014 -39.146  1.00  2.290          H  
ATOM   2737 2HD1 LEU A 167      -5.575  14.322 -38.769  1.00  2.290          H  
ATOM   2738 3HD1 LEU A 167      -5.902  14.920 -40.400  1.00  2.290          H  
ATOM   2739 1HD2 LEU A 167      -8.742  13.770 -40.622  1.00  2.290          H  
ATOM   2740 2HD2 LEU A 167      -7.502  13.673 -41.893  1.00  2.290          H  
ATOM   2741 3HD2 LEU A 167      -8.292  12.200 -41.298  1.00  2.290          H  
ATOM   2742  N   LEU A 168      -3.611   9.829 -40.767  1.00  1.350          N  
ATOM   2743  CA  LEU A 168      -2.428   9.285 -41.409  1.00  1.370          C  
ATOM   2744  C   LEU A 168      -2.815   7.943 -42.014  1.00  1.360          C  
ATOM   2745  O   LEU A 168      -2.443   7.636 -43.147  1.00  1.370          O  
ATOM   2746  CB  LEU A 168      -1.234   9.178 -40.448  1.00  1.910          C  
ATOM   2747  CG  LEU A 168       0.154   8.895 -41.147  1.00  1.910          C  
ATOM   2748  CD1 LEU A 168       1.282   9.549 -40.330  1.00  1.910          C  
ATOM   2749  CD2 LEU A 168       0.423   7.380 -41.282  1.00  1.910          C  
ATOM   2750  H   LEU A 168      -3.623   9.990 -39.759  1.00  1.620          H  
ATOM   2751  HA  LEU A 168      -2.134   9.948 -42.215  1.00  1.640          H  
ATOM   2752 1HB  LEU A 168      -1.160  10.104 -39.882  1.00  2.290          H  
ATOM   2753 2HB  LEU A 168      -1.436   8.366 -39.742  1.00  2.290          H  
ATOM   2754  HG  LEU A 168       0.141   9.352 -42.129  1.00  2.290          H  
ATOM   2755 1HD1 LEU A 168       2.235   9.385 -40.828  1.00  2.290          H  
ATOM   2756 2HD1 LEU A 168       1.108  10.614 -40.252  1.00  2.290          H  
ATOM   2757 3HD1 LEU A 168       1.319   9.120 -39.329  1.00  2.290          H  
ATOM   2758 1HD2 LEU A 168       1.386   7.227 -41.768  1.00  2.290          H  
ATOM   2759 2HD2 LEU A 168       0.443   6.925 -40.291  1.00  2.290          H  
ATOM   2760 3HD2 LEU A 168      -0.342   6.900 -41.874  1.00  2.290          H  
ATOM   2761  N   ALA A 169      -3.565   7.124 -41.281  1.00  1.360          N  
ATOM   2762  CA  ALA A 169      -3.991   5.849 -41.826  1.00  1.400          C  
ATOM   2763  C   ALA A 169      -4.797   6.071 -43.116  1.00  1.400          C  
ATOM   2764  O   ALA A 169      -4.626   5.316 -44.083  1.00  1.450          O  
ATOM   2765  CB  ALA A 169      -4.813   5.091 -40.799  1.00  1.940          C  
ATOM   2766  H   ALA A 169      -3.823   7.376 -40.324  1.00  1.630          H  
ATOM   2767  HA  ALA A 169      -3.104   5.269 -42.071  1.00  1.680          H  
ATOM   2768 1HB  ALA A 169      -5.112   4.126 -41.200  1.00  2.330          H  
ATOM   2769 2HB  ALA A 169      -4.214   4.942 -39.900  1.00  2.330          H  
ATOM   2770 3HB  ALA A 169      -5.692   5.667 -40.547  1.00  2.330          H  
ATOM   2771  N   THR A 170      -5.642   7.115 -43.165  1.00  1.380          N  
ATOM   2772  CA  THR A 170      -6.364   7.387 -44.397  1.00  1.410          C  
ATOM   2773  C   THR A 170      -5.414   7.971 -45.447  1.00  1.360          C  
ATOM   2774  O   THR A 170      -5.663   7.805 -46.647  1.00  1.400          O  
ATOM   2775  CB  THR A 170      -7.599   8.302 -44.190  1.00  1.960          C  
ATOM   2776  OG1 THR A 170      -7.211   9.535 -43.589  1.00  1.960          O  
ATOM   2777  CG2 THR A 170      -8.626   7.614 -43.305  1.00  1.960          C  
ATOM   2778  H   THR A 170      -5.818   7.675 -42.324  1.00  1.660          H  
ATOM   2779  HA  THR A 170      -6.741   6.442 -44.782  1.00  1.690          H  
ATOM   2780  HB  THR A 170      -8.051   8.513 -45.156  1.00  2.350          H  
ATOM   2781  HG1 THR A 170      -6.604  10.014 -44.163  1.00  2.350          H  
ATOM   2782 1HG2 THR A 170      -9.488   8.264 -43.178  1.00  2.350          H  
ATOM   2783 2HG2 THR A 170      -8.941   6.686 -43.775  1.00  2.350          H  
ATOM   2784 3HG2 THR A 170      -8.191   7.403 -42.335  1.00  2.350          H  
ATOM   2785  N   ALA A 171      -4.324   8.640 -45.017  1.00  1.330          N  
ATOM   2786  CA  ALA A 171      -3.306   9.133 -45.942  1.00  1.330          C  
ATOM   2787  C   ALA A 171      -2.672   7.924 -46.633  1.00  1.390          C  
ATOM   2788  O   ALA A 171      -2.391   7.980 -47.823  1.00  1.400          O  
ATOM   2789  CB  ALA A 171      -2.247   9.991 -45.248  1.00  1.860          C  
ATOM   2790  H   ALA A 171      -4.239   8.838 -44.018  1.00  1.600          H  
ATOM   2791  HA  ALA A 171      -3.801   9.746 -46.689  1.00  1.600          H  
ATOM   2792 1HB  ALA A 171      -1.529  10.345 -45.979  1.00  2.230          H  
ATOM   2793 2HB  ALA A 171      -2.731  10.841 -44.768  1.00  2.230          H  
ATOM   2794 3HB  ALA A 171      -1.725   9.420 -44.513  1.00  2.230          H  
ATOM   2795  N   SER A 172      -2.469   6.826 -45.884  1.00  1.460          N  
ATOM   2796  CA  SER A 172      -1.928   5.568 -46.418  1.00  1.570          C  
ATOM   2797  C   SER A 172      -2.898   4.988 -47.446  1.00  1.580          C  
ATOM   2798  O   SER A 172      -2.518   4.603 -48.561  1.00  1.630          O  
ATOM   2799  CB  SER A 172      -1.662   4.570 -45.310  1.00  2.150          C  
ATOM   2800  OG  SER A 172      -1.134   3.378 -45.826  1.00  2.150          O  
ATOM   2801  H   SER A 172      -2.660   6.911 -44.880  1.00  1.750          H  
ATOM   2802  HA  SER A 172      -0.988   5.759 -46.911  1.00  1.880          H  
ATOM   2803 1HB  SER A 172      -0.970   5.003 -44.590  1.00  2.580          H  
ATOM   2804 2HB  SER A 172      -2.573   4.351 -44.786  1.00  2.580          H  
ATOM   2805  HG  SER A 172      -1.004   2.800 -45.071  1.00  2.580          H  
ATOM   2806  N   ARG A 173      -4.186   4.957 -47.096  1.00  1.560          N  
ATOM   2807  CA  ARG A 173      -5.179   4.432 -48.022  1.00  1.610          C  
ATOM   2808  C   ARG A 173      -5.102   5.236 -49.324  1.00  1.560          C  
ATOM   2809  O   ARG A 173      -5.116   4.661 -50.424  1.00  1.620          O  
ATOM   2810  CB  ARG A 173      -6.591   4.550 -47.451  1.00  2.230          C  
ATOM   2811  CG  ARG A 173      -7.658   3.787 -48.248  1.00  2.230          C  
ATOM   2812  CD  ARG A 173      -9.032   3.897 -47.681  1.00  2.230          C  
ATOM   2813  NE  ARG A 173      -9.617   5.219 -47.837  1.00  2.230          N  
ATOM   2814  CZ  ARG A 173     -10.181   5.680 -48.980  1.00  2.230          C  
ATOM   2815  NH1 ARG A 173     -10.196   4.927 -50.059  1.00  2.230          N  
ATOM   2816  NH2 ARG A 173     -10.718   6.890 -49.007  1.00  2.230          N  
ATOM   2817  H   ARG A 173      -4.446   5.247 -46.148  1.00  1.870          H  
ATOM   2818  HA  ARG A 173      -4.959   3.383 -48.224  1.00  1.930          H  
ATOM   2819 1HB  ARG A 173      -6.605   4.272 -46.414  1.00  2.680          H  
ATOM   2820 2HB  ARG A 173      -6.881   5.598 -47.488  1.00  2.680          H  
ATOM   2821 1HG  ARG A 173      -7.667   4.155 -49.271  1.00  2.680          H  
ATOM   2822 2HG  ARG A 173      -7.408   2.747 -48.259  1.00  2.680          H  
ATOM   2823 1HD  ARG A 173      -9.681   3.170 -48.155  1.00  2.680          H  
ATOM   2824 2HD  ARG A 173      -8.988   3.680 -46.616  1.00  2.680          H  
ATOM   2825  HE  ARG A 173      -9.633   5.826 -47.028  1.00  2.680          H  
ATOM   2826 1HH1 ARG A 173      -9.765   4.009 -50.032  1.00  2.680          H  
ATOM   2827 2HH1 ARG A 173     -10.615   5.261 -50.913  1.00  2.680          H  
ATOM   2828 1HH2 ARG A 173     -10.703   7.471 -48.179  1.00  2.680          H  
ATOM   2829 2HH2 ARG A 173     -11.139   7.240 -49.855  1.00  2.680          H  
ATOM   2830  N   THR A 174      -5.016   6.568 -49.168  1.00  1.470          N  
ATOM   2831  CA  THR A 174      -4.960   7.569 -50.224  1.00  1.480          C  
ATOM   2832  C   THR A 174      -3.681   7.494 -51.067  1.00  1.530          C  
ATOM   2833  O   THR A 174      -3.745   7.590 -52.296  1.00  1.600          O  
ATOM   2834  CB  THR A 174      -5.119   8.982 -49.624  1.00  2.070          C  
ATOM   2835  OG1 THR A 174      -6.381   9.082 -48.944  1.00  2.070          O  
ATOM   2836  CG2 THR A 174      -5.086  10.026 -50.728  1.00  2.070          C  
ATOM   2837  H   THR A 174      -5.031   6.928 -48.215  1.00  1.760          H  
ATOM   2838  HA  THR A 174      -5.808   7.402 -50.882  1.00  1.780          H  
ATOM   2839  HB  THR A 174      -4.337   9.158 -48.925  1.00  2.480          H  
ATOM   2840  HG1 THR A 174      -6.331   8.575 -48.106  1.00  2.480          H  
ATOM   2841 1HG2 THR A 174      -5.213  11.010 -50.283  1.00  2.480          H  
ATOM   2842 2HG2 THR A 174      -4.137   9.992 -51.259  1.00  2.480          H  
ATOM   2843 3HG2 THR A 174      -5.892   9.836 -51.421  1.00  2.480          H  
ATOM   2844  N   ILE A 175      -2.501   7.320 -50.447  1.00  1.540          N  
ATOM   2845  CA  ILE A 175      -1.279   7.282 -51.247  1.00  1.640          C  
ATOM   2846  C   ILE A 175      -1.366   6.096 -52.192  1.00  1.720          C  
ATOM   2847  O   ILE A 175      -0.908   6.186 -53.326  1.00  1.830          O  
ATOM   2848  CB  ILE A 175       0.039   7.210 -50.388  1.00  2.260          C  
ATOM   2849  CG1 ILE A 175       1.319   7.523 -51.230  1.00  2.260          C  
ATOM   2850  CG2 ILE A 175       0.285   5.871 -49.753  1.00  2.260          C  
ATOM   2851  CD1 ILE A 175       1.466   8.919 -51.708  1.00  2.260          C  
ATOM   2852  H   ILE A 175      -2.465   7.296 -49.434  1.00  1.850          H  
ATOM   2853  HA  ILE A 175      -1.245   8.185 -51.843  1.00  1.970          H  
ATOM   2854  HB  ILE A 175      -0.055   7.941 -49.611  1.00  2.710          H  
ATOM   2855 1HG1 ILE A 175       2.197   7.285 -50.637  1.00  2.710          H  
ATOM   2856 2HG1 ILE A 175       1.310   6.878 -52.107  1.00  2.710          H  
ATOM   2857 1HG2 ILE A 175       1.186   5.916 -49.143  1.00  2.710          H  
ATOM   2858 2HG2 ILE A 175      -0.528   5.622 -49.144  1.00  2.710          H  
ATOM   2859 3HG2 ILE A 175       0.418   5.116 -50.513  1.00  2.710          H  
ATOM   2860 1HD1 ILE A 175       2.373   8.974 -52.271  1.00  2.710          H  
ATOM   2861 2HD1 ILE A 175       0.640   9.215 -52.333  1.00  2.710          H  
ATOM   2862 3HD1 ILE A 175       1.529   9.575 -50.866  1.00  2.710          H  
ATOM   2863  N   ILE A 176      -1.987   5.000 -51.780  1.00  1.710          N  
ATOM   2864  CA  ILE A 176      -2.099   3.930 -52.741  1.00  1.820          C  
ATOM   2865  C   ILE A 176      -3.254   4.219 -53.709  1.00  1.900          C  
ATOM   2866  O   ILE A 176      -3.075   4.259 -54.927  1.00  2.080          O  
ATOM   2867  CB  ILE A 176      -2.250   2.564 -52.059  1.00  2.500          C  
ATOM   2868  CG1 ILE A 176      -0.955   2.280 -51.293  1.00  2.500          C  
ATOM   2869  CG2 ILE A 176      -2.520   1.454 -53.128  1.00  2.500          C  
ATOM   2870  CD1 ILE A 176      -1.032   1.157 -50.364  1.00  2.500          C  
ATOM   2871  H   ILE A 176      -2.314   4.921 -50.805  1.00  2.050          H  
ATOM   2872  HA  ILE A 176      -1.179   3.890 -53.290  1.00  2.180          H  
ATOM   2873  HB  ILE A 176      -3.071   2.605 -51.340  1.00  3.000          H  
ATOM   2874 1HG1 ILE A 176      -0.158   2.086 -52.011  1.00  3.000          H  
ATOM   2875 2HG1 ILE A 176      -0.696   3.151 -50.716  1.00  3.000          H  
ATOM   2876 1HG2 ILE A 176      -2.625   0.480 -52.661  1.00  3.000          H  
ATOM   2877 2HG2 ILE A 176      -3.441   1.670 -53.677  1.00  3.000          H  
ATOM   2878 3HG2 ILE A 176      -1.692   1.421 -53.841  1.00  3.000          H  
ATOM   2879 1HD1 ILE A 176      -0.073   1.037 -49.859  1.00  3.000          H  
ATOM   2880 2HD1 ILE A 176      -1.811   1.361 -49.622  1.00  3.000          H  
ATOM   2881 3HD1 ILE A 176      -1.266   0.255 -50.899  1.00  3.000          H  
ATOM   2882  N   THR A 177      -4.438   4.509 -53.175  1.00  1.850          N  
ATOM   2883  CA  THR A 177      -5.635   4.685 -53.997  1.00  2.050          C  
ATOM   2884  C   THR A 177      -5.522   5.754 -55.084  1.00  2.000          C  
ATOM   2885  O   THR A 177      -5.937   5.515 -56.215  1.00  2.270          O  
ATOM   2886  CB  THR A 177      -6.852   5.095 -53.118  1.00  2.790          C  
ATOM   2887  OG1 THR A 177      -7.106   4.095 -52.131  1.00  2.790          O  
ATOM   2888  CG2 THR A 177      -8.115   5.249 -53.980  1.00  2.790          C  
ATOM   2889  H   THR A 177      -4.540   4.523 -52.165  1.00  2.220          H  
ATOM   2890  HA  THR A 177      -5.845   3.732 -54.486  1.00  2.460          H  
ATOM   2891  HB  THR A 177      -6.641   6.038 -52.623  1.00  3.350          H  
ATOM   2892  HG1 THR A 177      -6.385   4.146 -51.463  1.00  3.350          H  
ATOM   2893 1HG2 THR A 177      -8.948   5.530 -53.341  1.00  3.350          H  
ATOM   2894 2HG2 THR A 177      -7.981   6.015 -54.736  1.00  3.350          H  
ATOM   2895 3HG2 THR A 177      -8.333   4.302 -54.468  1.00  3.350          H  
ATOM   2896  N   ASN A 178      -5.033   6.951 -54.731  1.00  1.780          N  
ATOM   2897  CA  ASN A 178      -5.004   8.057 -55.677  1.00  1.920          C  
ATOM   2898  C   ASN A 178      -3.626   8.483 -56.212  1.00  1.990          C  
ATOM   2899  O   ASN A 178      -3.543   9.436 -56.994  1.00  2.150          O  
ATOM   2900  CB  ASN A 178      -5.686   9.265 -55.051  1.00  2.630          C  
ATOM   2901  CG  ASN A 178      -7.172   9.074 -54.803  1.00  2.630          C  
ATOM   2902  OD1 ASN A 178      -7.902   8.456 -55.580  1.00  2.630          O  
ATOM   2903  ND2 ASN A 178      -7.640   9.626 -53.714  1.00  2.630          N  
ATOM   2904  H   ASN A 178      -4.686   7.095 -53.783  1.00  2.140          H  
ATOM   2905  HA  ASN A 178      -5.589   7.750 -56.534  1.00  2.300          H  
ATOM   2906 1HB  ASN A 178      -5.202   9.480 -54.096  1.00  3.160          H  
ATOM   2907 2HB  ASN A 178      -5.547  10.133 -55.689  1.00  3.160          H  
ATOM   2908 1HD2 ASN A 178      -8.612   9.550 -53.491  1.00  3.160          H  
ATOM   2909 2HD2 ASN A 178      -7.032  10.137 -53.109  1.00  3.160          H  
ATOM   2910  N   THR A 179      -2.536   7.843 -55.781  1.00  2.040          N  
ATOM   2911  CA  THR A 179      -1.197   8.286 -56.198  1.00  2.320          C  
ATOM   2912  C   THR A 179      -0.453   7.167 -56.894  1.00  2.320          C  
ATOM   2913  O   THR A 179      -0.071   7.300 -58.064  1.00  2.540          O  
ATOM   2914  CB  THR A 179      -0.358   8.792 -55.008  1.00  3.140          C  
ATOM   2915  OG1 THR A 179      -1.006   9.887 -54.382  1.00  3.140          O  
ATOM   2916  CG2 THR A 179       0.943   9.218 -55.475  1.00  3.140          C  
ATOM   2917  H   THR A 179      -2.614   7.032 -55.173  1.00  2.450          H  
ATOM   2918  HA  THR A 179      -1.301   9.109 -56.906  1.00  2.780          H  
ATOM   2919  HB  THR A 179      -0.198   8.044 -54.318  1.00  3.760          H  
ATOM   2920  HG1 THR A 179      -1.797   9.568 -53.935  1.00  3.760          H  
ATOM   2921 1HG2 THR A 179       1.513   9.556 -54.638  1.00  3.760          H  
ATOM   2922 2HG2 THR A 179       1.454   8.392 -55.936  1.00  3.760          H  
ATOM   2923 3HG2 THR A 179       0.820  10.016 -56.192  1.00  3.760          H  
ATOM   2924  N   VAL A 180      -0.245   6.060 -56.167  1.00  2.230          N  
ATOM   2925  CA  VAL A 180       0.453   4.900 -56.707  1.00  2.450          C  
ATOM   2926  C   VAL A 180      -0.389   4.292 -57.819  1.00  2.510          C  
ATOM   2927  O   VAL A 180       0.042   4.215 -58.972  1.00  2.700          O  
ATOM   2928  CB  VAL A 180       0.623   3.829 -55.590  1.00  3.340          C  
ATOM   2929  CG1 VAL A 180       1.158   2.540 -56.113  1.00  3.340          C  
ATOM   2930  CG2 VAL A 180       1.564   4.333 -54.499  1.00  3.340          C  
ATOM   2931  H   VAL A 180      -0.572   6.047 -55.196  1.00  2.680          H  
ATOM   2932  HA  VAL A 180       1.424   5.209 -57.098  1.00  2.940          H  
ATOM   2933  HB  VAL A 180      -0.344   3.625 -55.195  1.00  4.010          H  
ATOM   2934 1HG1 VAL A 180       1.228   1.835 -55.304  1.00  4.010          H  
ATOM   2935 2HG1 VAL A 180       0.507   2.124 -56.883  1.00  4.010          H  
ATOM   2936 3HG1 VAL A 180       2.118   2.725 -56.510  1.00  4.010          H  
ATOM   2937 1HG2 VAL A 180       1.641   3.590 -53.710  1.00  4.010          H  
ATOM   2938 2HG2 VAL A 180       2.533   4.495 -54.933  1.00  4.010          H  
ATOM   2939 3HG2 VAL A 180       1.195   5.259 -54.082  1.00  4.010          H  
ATOM   2940  N   ASP A 181      -1.642   3.959 -57.490  1.00  2.400          N  
ATOM   2941  CA  ASP A 181      -2.551   3.331 -58.439  1.00  2.570          C  
ATOM   2942  C   ASP A 181      -2.856   4.204 -59.645  1.00  2.560          C  
ATOM   2943  O   ASP A 181      -3.086   3.693 -60.741  1.00  2.720          O  
ATOM   2944  CB  ASP A 181      -3.860   2.923 -57.757  1.00  3.530          C  
ATOM   2945  CG  ASP A 181      -3.731   1.684 -56.812  1.00  3.530          C  
ATOM   2946  OD1 ASP A 181      -2.759   0.966 -56.900  1.00  3.530          O  
ATOM   2947  OD2 ASP A 181      -4.630   1.474 -56.030  1.00  3.530          O  
ATOM   2948  H   ASP A 181      -1.970   4.098 -56.530  1.00  2.880          H  
ATOM   2949  HA  ASP A 181      -2.074   2.423 -58.803  1.00  3.080          H  
ATOM   2950 1HB  ASP A 181      -4.240   3.764 -57.176  1.00  4.240          H  
ATOM   2951 2HB  ASP A 181      -4.607   2.704 -58.518  1.00  4.240          H  
ATOM   2952  N   PHE A 182      -2.872   5.524 -59.467  1.00  2.470          N  
ATOM   2953  CA  PHE A 182      -3.185   6.405 -60.582  1.00  2.590          C  
ATOM   2954  C   PHE A 182      -1.975   7.036 -61.257  1.00  2.570          C  
ATOM   2955  O   PHE A 182      -2.149   7.923 -62.095  1.00  2.690          O  
ATOM   2956  CB  PHE A 182      -4.106   7.545 -60.141  1.00  3.580          C  
ATOM   2957  CG  PHE A 182      -5.499   7.151 -59.679  1.00  3.580          C  
ATOM   2958  CD1 PHE A 182      -6.029   5.860 -59.832  1.00  3.580          C  
ATOM   2959  CD2 PHE A 182      -6.298   8.112 -59.096  1.00  3.580          C  
ATOM   2960  CE1 PHE A 182      -7.299   5.569 -59.394  1.00  3.580          C  
ATOM   2961  CE2 PHE A 182      -7.570   7.816 -58.663  1.00  3.580          C  
ATOM   2962  CZ  PHE A 182      -8.068   6.546 -58.808  1.00  3.580          C  
ATOM   2963  H   PHE A 182      -2.708   5.910 -58.548  1.00  2.960          H  
ATOM   2964  HA  PHE A 182      -3.694   5.822 -61.346  1.00  3.110          H  
ATOM   2965 1HB  PHE A 182      -3.625   8.083 -59.320  1.00  4.290          H  
ATOM   2966 2HB  PHE A 182      -4.216   8.252 -60.961  1.00  4.290          H  
ATOM   2967  HD1 PHE A 182      -5.451   5.069 -60.292  1.00  4.290          H  
ATOM   2968  HD2 PHE A 182      -5.903   9.123 -58.969  1.00  4.290          H  
ATOM   2969  HE1 PHE A 182      -7.694   4.561 -59.513  1.00  4.290          H  
ATOM   2970  HE2 PHE A 182      -8.182   8.588 -58.193  1.00  4.290          H  
ATOM   2971  HZ  PHE A 182      -9.072   6.313 -58.458  1.00  4.290          H  
ATOM   2972  N   GLY A 183      -0.749   6.680 -60.866  1.00  2.500          N  
ATOM   2973  CA  GLY A 183       0.401   7.263 -61.557  1.00  2.620          C  
ATOM   2974  C   GLY A 183       0.493   8.795 -61.461  1.00  2.580          C  
ATOM   2975  O   GLY A 183       0.884   9.438 -62.441  1.00  2.680          O  
ATOM   2976  H   GLY A 183      -0.610   5.933 -60.173  1.00  3.000          H  
ATOM   2977 1HA  GLY A 183       1.306   6.820 -61.149  1.00  3.140          H  
ATOM   2978 2HA  GLY A 183       0.368   6.971 -62.604  1.00  3.140          H  
ATOM   2979  N   THR A 184       0.099   9.401 -60.337  1.00  2.660          N  
ATOM   2980  CA  THR A 184       0.095  10.871 -60.300  1.00  2.720          C  
ATOM   2981  C   THR A 184       1.043  11.563 -59.309  1.00  2.590          C  
ATOM   2982  O   THR A 184       0.827  11.584 -58.092  1.00  2.370          O  
ATOM   2983  CB  THR A 184      -1.354  11.363 -60.072  1.00  3.780          C  
ATOM   2984  OG1 THR A 184      -2.179  10.908 -61.156  1.00  3.780          O  
ATOM   2985  CG2 THR A 184      -1.420  12.889 -60.018  1.00  3.780          C  
ATOM   2986  H   THR A 184      -0.165   8.820 -59.537  1.00  3.190          H  
ATOM   2987  HA  THR A 184       0.382  11.218 -61.290  1.00  3.260          H  
ATOM   2988  HB  THR A 184      -1.732  10.947 -59.132  1.00  4.540          H  
ATOM   2989  HG1 THR A 184      -2.170   9.930 -61.186  1.00  4.540          H  
ATOM   2990 1HG2 THR A 184      -2.453  13.197 -59.863  1.00  4.540          H  
ATOM   2991 2HG2 THR A 184      -0.828  13.249 -59.223  1.00  4.540          H  
ATOM   2992 3HG2 THR A 184      -1.054  13.300 -60.956  1.00  4.540          H  
ATOM   2993  N   ALA A 185       2.035  12.253 -59.881  1.00  2.790          N  
ATOM   2994  CA  ALA A 185       3.066  12.983 -59.136  1.00  2.790          C  
ATOM   2995  C   ALA A 185       2.502  14.111 -58.275  1.00  2.760          C  
ATOM   2996  O   ALA A 185       3.028  14.404 -57.202  1.00  2.650          O  
ATOM   2997  CB  ALA A 185       4.084  13.545 -60.097  1.00  3.910          C  
ATOM   2998  H   ALA A 185       2.107  12.204 -60.891  1.00  3.350          H  
ATOM   2999  HA  ALA A 185       3.565  12.281 -58.471  1.00  3.350          H  
ATOM   3000 1HB  ALA A 185       4.871  14.052 -59.538  1.00  4.690          H  
ATOM   3001 2HB  ALA A 185       4.518  12.734 -60.681  1.00  4.690          H  
ATOM   3002 3HB  ALA A 185       3.601  14.256 -60.766  1.00  4.690          H  
ATOM   3003  N   VAL A 186       1.442  14.764 -58.741  1.00  2.920          N  
ATOM   3004  CA  VAL A 186       0.873  15.870 -57.983  1.00  2.960          C  
ATOM   3005  C   VAL A 186       0.311  15.395 -56.655  1.00  2.660          C  
ATOM   3006  O   VAL A 186       0.564  16.004 -55.609  1.00  2.580          O  
ATOM   3007  CB  VAL A 186      -0.235  16.563 -58.798  1.00  4.130          C  
ATOM   3008  CG1 VAL A 186      -0.972  17.596 -57.939  1.00  4.130          C  
ATOM   3009  CG2 VAL A 186       0.396  17.226 -60.011  1.00  4.130          C  
ATOM   3010  H   VAL A 186       1.048  14.505 -59.633  1.00  3.500          H  
ATOM   3011  HA  VAL A 186       1.666  16.593 -57.785  1.00  3.550          H  
ATOM   3012  HB  VAL A 186      -0.965  15.825 -59.119  1.00  4.950          H  
ATOM   3013 1HG1 VAL A 186      -1.748  18.070 -58.537  1.00  4.950          H  
ATOM   3014 2HG1 VAL A 186      -1.438  17.122 -57.074  1.00  4.950          H  
ATOM   3015 3HG1 VAL A 186      -0.267  18.353 -57.594  1.00  4.950          H  
ATOM   3016 1HG2 VAL A 186      -0.379  17.714 -60.604  1.00  4.950          H  
ATOM   3017 2HG2 VAL A 186       1.121  17.970 -59.680  1.00  4.950          H  
ATOM   3018 3HG2 VAL A 186       0.899  16.482 -60.621  1.00  4.950          H  
ATOM   3019  N   ASN A 187      -0.452  14.306 -56.702  1.00  2.530          N  
ATOM   3020  CA  ASN A 187      -1.052  13.750 -55.510  1.00  2.310          C  
ATOM   3021  C   ASN A 187       0.042  13.271 -54.579  1.00  2.150          C  
ATOM   3022  O   ASN A 187      -0.080  13.415 -53.362  1.00  2.070          O  
ATOM   3023  CB  ASN A 187      -2.019  12.642 -55.867  1.00  3.320          C  
ATOM   3024  CG  ASN A 187      -3.268  13.180 -56.514  1.00  3.320          C  
ATOM   3025  OD1 ASN A 187      -3.563  14.379 -56.412  1.00  3.320          O  
ATOM   3026  ND2 ASN A 187      -4.019  12.327 -57.164  1.00  3.320          N  
ATOM   3027  H   ASN A 187      -0.625  13.871 -57.592  1.00  3.040          H  
ATOM   3028  HA  ASN A 187      -1.596  14.539 -54.991  1.00  2.770          H  
ATOM   3029 1HB  ASN A 187      -1.533  11.940 -56.553  1.00  3.990          H  
ATOM   3030 2HB  ASN A 187      -2.294  12.089 -54.974  1.00  3.990          H  
ATOM   3031 1HD2 ASN A 187      -4.859  12.639 -57.605  1.00  3.990          H  
ATOM   3032 2HD2 ASN A 187      -3.762  11.341 -57.211  1.00  3.990          H  
ATOM   3033  N   LEU A 188       1.148  12.779 -55.145  1.00  2.160          N  
ATOM   3034  CA  LEU A 188       2.260  12.340 -54.323  1.00  2.110          C  
ATOM   3035  C   LEU A 188       2.785  13.468 -53.488  1.00  2.210          C  
ATOM   3036  O   LEU A 188       2.871  13.351 -52.267  1.00  2.140          O  
ATOM   3037  CB  LEU A 188       3.413  11.820 -55.177  1.00  2.970          C  
ATOM   3038  CG  LEU A 188       4.689  11.446 -54.447  1.00  2.970          C  
ATOM   3039  CD1 LEU A 188       4.414  10.388 -53.473  1.00  2.970          C  
ATOM   3040  CD2 LEU A 188       5.672  10.977 -55.458  1.00  2.970          C  
ATOM   3041  H   LEU A 188       1.173  12.641 -56.163  1.00  2.590          H  
ATOM   3042  HA  LEU A 188       1.886  11.565 -53.659  1.00  2.530          H  
ATOM   3043 1HB  LEU A 188       3.086  10.973 -55.750  1.00  3.570          H  
ATOM   3044 2HB  LEU A 188       3.686  12.587 -55.865  1.00  3.570          H  
ATOM   3045  HG  LEU A 188       5.101  12.311 -53.921  1.00  3.570          H  
ATOM   3046 1HD1 LEU A 188       5.320  10.104 -52.990  1.00  3.570          H  
ATOM   3047 2HD1 LEU A 188       3.717  10.731 -52.729  1.00  3.570          H  
ATOM   3048 3HD1 LEU A 188       4.009   9.567 -53.979  1.00  3.570          H  
ATOM   3049 1HD2 LEU A 188       6.591  10.707 -54.961  1.00  3.570          H  
ATOM   3050 2HD2 LEU A 188       5.280  10.121 -55.965  1.00  3.570          H  
ATOM   3051 3HD2 LEU A 188       5.866  11.777 -56.175  1.00  3.570          H  
ATOM   3052  N   VAL A 189       3.069  14.597 -54.114  1.00  2.400          N  
ATOM   3053  CA  VAL A 189       3.637  15.700 -53.361  1.00  2.520          C  
ATOM   3054  C   VAL A 189       2.730  16.097 -52.207  1.00  2.440          C  
ATOM   3055  O   VAL A 189       3.207  16.326 -51.090  1.00  2.400          O  
ATOM   3056  CB  VAL A 189       3.894  16.915 -54.273  1.00  3.480          C  
ATOM   3057  CG1 VAL A 189       4.296  18.152 -53.433  1.00  3.480          C  
ATOM   3058  CG2 VAL A 189       5.000  16.560 -55.265  1.00  3.480          C  
ATOM   3059  H   VAL A 189       2.940  14.644 -55.134  1.00  2.880          H  
ATOM   3060  HA  VAL A 189       4.592  15.368 -52.949  1.00  3.020          H  
ATOM   3061  HB  VAL A 189       2.976  17.154 -54.818  1.00  4.180          H  
ATOM   3062 1HG1 VAL A 189       4.469  18.996 -54.099  1.00  4.180          H  
ATOM   3063 2HG1 VAL A 189       3.502  18.416 -52.734  1.00  4.180          H  
ATOM   3064 3HG1 VAL A 189       5.207  17.935 -52.877  1.00  4.180          H  
ATOM   3065 1HG2 VAL A 189       5.181  17.405 -55.928  1.00  4.180          H  
ATOM   3066 2HG2 VAL A 189       5.913  16.322 -54.721  1.00  4.180          H  
ATOM   3067 3HG2 VAL A 189       4.702  15.699 -55.855  1.00  4.180          H  
ATOM   3068  N   VAL A 190       1.429  16.180 -52.477  1.00  2.420          N  
ATOM   3069  CA  VAL A 190       0.486  16.560 -51.445  1.00  2.380          C  
ATOM   3070  C   VAL A 190       0.474  15.556 -50.294  1.00  2.220          C  
ATOM   3071  O   VAL A 190       0.548  15.952 -49.123  1.00  2.220          O  
ATOM   3072  CB  VAL A 190      -0.925  16.667 -52.059  1.00  3.350          C  
ATOM   3073  CG1 VAL A 190      -1.963  16.860 -50.973  1.00  3.350          C  
ATOM   3074  CG2 VAL A 190      -0.945  17.824 -53.052  1.00  3.350          C  
ATOM   3075  H   VAL A 190       1.112  15.990 -53.435  1.00  2.900          H  
ATOM   3076  HA  VAL A 190       0.778  17.534 -51.056  1.00  2.860          H  
ATOM   3077  HB  VAL A 190      -1.159  15.736 -52.579  1.00  4.020          H  
ATOM   3078 1HG1 VAL A 190      -2.951  16.923 -51.422  1.00  4.020          H  
ATOM   3079 2HG1 VAL A 190      -1.941  16.022 -50.294  1.00  4.020          H  
ATOM   3080 3HG1 VAL A 190      -1.758  17.778 -50.421  1.00  4.020          H  
ATOM   3081 1HG2 VAL A 190      -1.933  17.898 -53.508  1.00  4.020          H  
ATOM   3082 2HG2 VAL A 190      -0.712  18.752 -52.533  1.00  4.020          H  
ATOM   3083 3HG2 VAL A 190      -0.206  17.654 -53.832  1.00  4.020          H  
ATOM   3084  N   LEU A 191       0.418  14.265 -50.615  1.00  2.100          N  
ATOM   3085  CA  LEU A 191       0.384  13.255 -49.582  1.00  1.980          C  
ATOM   3086  C   LEU A 191       1.673  13.169 -48.794  1.00  1.990          C  
ATOM   3087  O   LEU A 191       1.631  13.042 -47.574  1.00  1.970          O  
ATOM   3088  CB  LEU A 191       0.050  11.903 -50.197  1.00  2.820          C  
ATOM   3089  CG  LEU A 191      -1.441  11.496 -50.242  1.00  2.820          C  
ATOM   3090  CD1 LEU A 191      -1.888  11.130 -48.833  1.00  2.820          C  
ATOM   3091  CD2 LEU A 191      -2.292  12.652 -50.826  1.00  2.820          C  
ATOM   3092  H   LEU A 191       0.351  13.988 -51.601  1.00  2.520          H  
ATOM   3093  HA  LEU A 191      -0.393  13.533 -48.882  1.00  2.380          H  
ATOM   3094 1HB  LEU A 191       0.433  11.892 -51.223  1.00  3.380          H  
ATOM   3095 2HB  LEU A 191       0.568  11.157 -49.631  1.00  3.380          H  
ATOM   3096  HG  LEU A 191      -1.560  10.615 -50.874  1.00  3.380          H  
ATOM   3097 1HD1 LEU A 191      -2.914  10.836 -48.848  1.00  3.380          H  
ATOM   3098 2HD1 LEU A 191      -1.283  10.301 -48.472  1.00  3.380          H  
ATOM   3099 3HD1 LEU A 191      -1.780  11.963 -48.159  1.00  3.380          H  
ATOM   3100 1HD2 LEU A 191      -3.328  12.357 -50.861  1.00  3.380          H  
ATOM   3101 2HD2 LEU A 191      -2.210  13.541 -50.215  1.00  3.380          H  
ATOM   3102 3HD2 LEU A 191      -1.954  12.879 -51.834  1.00  3.380          H  
ATOM   3103  N   VAL A 192       2.833  13.318 -49.429  1.00  2.070          N  
ATOM   3104  CA  VAL A 192       4.068  13.215 -48.658  1.00  2.110          C  
ATOM   3105  C   VAL A 192       4.050  14.283 -47.583  1.00  2.110          C  
ATOM   3106  O   VAL A 192       4.407  14.006 -46.429  1.00  2.090          O  
ATOM   3107  CB  VAL A 192       5.322  13.350 -49.533  1.00  2.940          C  
ATOM   3108  CG1 VAL A 192       6.597  13.445 -48.646  1.00  2.940          C  
ATOM   3109  CG2 VAL A 192       5.420  12.147 -50.440  1.00  2.940          C  
ATOM   3110  H   VAL A 192       2.847  13.443 -50.444  1.00  2.480          H  
ATOM   3111  HA  VAL A 192       4.101  12.239 -48.178  1.00  2.530          H  
ATOM   3112  HB  VAL A 192       5.242  14.262 -50.135  1.00  3.530          H  
ATOM   3113 1HG1 VAL A 192       7.473  13.538 -49.283  1.00  3.530          H  
ATOM   3114 2HG1 VAL A 192       6.544  14.315 -47.991  1.00  3.530          H  
ATOM   3115 3HG1 VAL A 192       6.689  12.542 -48.037  1.00  3.530          H  
ATOM   3116 1HG2 VAL A 192       6.290  12.257 -51.074  1.00  3.530          H  
ATOM   3117 2HG2 VAL A 192       5.502  11.238 -49.840  1.00  3.530          H  
ATOM   3118 3HG2 VAL A 192       4.541  12.092 -51.047  1.00  3.530          H  
ATOM   3119  N   VAL A 193       3.621  15.494 -47.947  1.00  2.160          N  
ATOM   3120  CA  VAL A 193       3.526  16.551 -46.967  1.00  2.180          C  
ATOM   3121  C   VAL A 193       2.555  16.166 -45.860  1.00  2.070          C  
ATOM   3122  O   VAL A 193       2.893  16.332 -44.686  1.00  2.020          O  
ATOM   3123  CB  VAL A 193       3.083  17.872 -47.620  1.00  3.040          C  
ATOM   3124  CG1 VAL A 193       2.769  18.932 -46.540  1.00  3.040          C  
ATOM   3125  CG2 VAL A 193       4.195  18.356 -48.545  1.00  3.040          C  
ATOM   3126  H   VAL A 193       3.381  15.663 -48.931  1.00  2.590          H  
ATOM   3127  HA  VAL A 193       4.512  16.698 -46.528  1.00  2.620          H  
ATOM   3128  HB  VAL A 193       2.174  17.702 -48.201  1.00  3.650          H  
ATOM   3129 1HG1 VAL A 193       2.460  19.856 -47.024  1.00  3.650          H  
ATOM   3130 2HG1 VAL A 193       1.964  18.591 -45.892  1.00  3.650          H  
ATOM   3131 3HG1 VAL A 193       3.661  19.118 -45.940  1.00  3.650          H  
ATOM   3132 1HG2 VAL A 193       3.891  19.283 -49.029  1.00  3.650          H  
ATOM   3133 2HG2 VAL A 193       5.100  18.527 -47.967  1.00  3.650          H  
ATOM   3134 3HG2 VAL A 193       4.394  17.606 -49.306  1.00  3.650          H  
ATOM   3135  N   TYR A 194       1.375  15.629 -46.208  1.00  2.070          N  
ATOM   3136  CA  TYR A 194       0.422  15.236 -45.177  1.00  2.040          C  
ATOM   3137  C   TYR A 194       0.985  14.191 -44.224  1.00  1.970          C  
ATOM   3138  O   TYR A 194       0.844  14.346 -43.013  1.00  1.940          O  
ATOM   3139  CB  TYR A 194      -0.852  14.635 -45.786  1.00  2.870          C  
ATOM   3140  CG  TYR A 194      -1.780  15.573 -46.546  1.00  2.870          C  
ATOM   3141  CD1 TYR A 194      -1.740  16.963 -46.387  1.00  2.870          C  
ATOM   3142  CD2 TYR A 194      -2.718  15.010 -47.397  1.00  2.870          C  
ATOM   3143  CE1 TYR A 194      -2.625  17.754 -47.078  1.00  2.870          C  
ATOM   3144  CE2 TYR A 194      -3.600  15.806 -48.081  1.00  2.870          C  
ATOM   3145  CZ  TYR A 194      -3.558  17.176 -47.923  1.00  2.870          C  
ATOM   3146  OH  TYR A 194      -4.445  17.981 -48.605  1.00  2.870          O  
ATOM   3147  H   TYR A 194       1.127  15.547 -47.202  1.00  2.480          H  
ATOM   3148  HA  TYR A 194       0.179  16.106 -44.576  1.00  2.450          H  
ATOM   3149 1HB  TYR A 194      -0.567  13.835 -46.461  1.00  3.440          H  
ATOM   3150 2HB  TYR A 194      -1.432  14.172 -44.989  1.00  3.440          H  
ATOM   3151  HD1 TYR A 194      -1.024  17.439 -45.727  1.00  3.440          H  
ATOM   3152  HD2 TYR A 194      -2.760  13.935 -47.521  1.00  3.440          H  
ATOM   3153  HE1 TYR A 194      -2.594  18.835 -46.956  1.00  3.440          H  
ATOM   3154  HE2 TYR A 194      -4.336  15.355 -48.747  1.00  3.440          H  
ATOM   3155  HH  TYR A 194      -4.968  17.445 -49.205  1.00  3.440          H  
ATOM   3156  N   PHE A 195       1.671  13.166 -44.736  1.00  1.980          N  
ATOM   3157  CA  PHE A 195       2.200  12.126 -43.857  1.00  2.020          C  
ATOM   3158  C   PHE A 195       3.203  12.681 -42.880  1.00  1.910          C  
ATOM   3159  O   PHE A 195       3.178  12.347 -41.689  1.00  1.830          O  
ATOM   3160  CB  PHE A 195       2.936  11.057 -44.630  1.00  2.810          C  
ATOM   3161  CG  PHE A 195       2.128  10.063 -45.331  1.00  2.810          C  
ATOM   3162  CD1 PHE A 195       1.944  10.152 -46.669  1.00  2.810          C  
ATOM   3163  CD2 PHE A 195       1.579   9.011 -44.656  1.00  2.810          C  
ATOM   3164  CE1 PHE A 195       1.228   9.245 -47.330  1.00  2.810          C  
ATOM   3165  CE2 PHE A 195       0.852   8.078 -45.316  1.00  2.810          C  
ATOM   3166  CZ  PHE A 195       0.684   8.211 -46.673  1.00  2.810          C  
ATOM   3167  H   PHE A 195       1.766  13.094 -45.752  1.00  2.380          H  
ATOM   3168  HA  PHE A 195       1.374  11.681 -43.305  1.00  2.420          H  
ATOM   3169 1HB  PHE A 195       3.598  11.532 -45.359  1.00  3.370          H  
ATOM   3170 2HB  PHE A 195       3.544  10.553 -43.931  1.00  3.370          H  
ATOM   3171  HD1 PHE A 195       2.393  10.956 -47.201  1.00  3.370          H  
ATOM   3172  HD2 PHE A 195       1.743   8.931 -43.590  1.00  3.370          H  
ATOM   3173  HE1 PHE A 195       1.102   9.340 -48.392  1.00  3.370          H  
ATOM   3174  HE2 PHE A 195       0.413   7.238 -44.774  1.00  3.370          H  
ATOM   3175  HZ  PHE A 195       0.122   7.500 -47.227  1.00  3.370          H  
ATOM   3176  N   SER A 196       4.095  13.528 -43.392  1.00  1.940          N  
ATOM   3177  CA  SER A 196       5.129  14.141 -42.585  1.00  1.930          C  
ATOM   3178  C   SER A 196       4.508  15.021 -41.515  1.00  1.850          C  
ATOM   3179  O   SER A 196       4.879  14.950 -40.337  1.00  1.850          O  
ATOM   3180  CB  SER A 196       6.049  14.960 -43.468  1.00  2.710          C  
ATOM   3181  OG  SER A 196       7.069  15.568 -42.721  1.00  2.710          O  
ATOM   3182  H   SER A 196       4.069  13.730 -44.397  1.00  2.330          H  
ATOM   3183  HA  SER A 196       5.709  13.356 -42.097  1.00  2.320          H  
ATOM   3184 1HB  SER A 196       6.482  14.315 -44.233  1.00  3.250          H  
ATOM   3185 2HB  SER A 196       5.465  15.725 -43.981  1.00  3.250          H  
ATOM   3186  HG  SER A 196       7.599  16.054 -43.353  1.00  3.250          H  
ATOM   3187  N   CYS A 197       3.532  15.848 -41.908  1.00  1.830          N  
ATOM   3188  CA  CYS A 197       2.914  16.753 -40.962  1.00  1.810          C  
ATOM   3189  C   CYS A 197       2.189  15.986 -39.869  1.00  1.700          C  
ATOM   3190  O   CYS A 197       2.346  16.293 -38.686  1.00  1.690          O  
ATOM   3191  CB  CYS A 197       1.889  17.638 -41.673  1.00  2.540          C  
ATOM   3192  SG  CYS A 197       2.601  18.828 -42.830  1.00  2.540          S  
ATOM   3193  H   CYS A 197       3.252  15.873 -42.891  1.00  2.200          H  
ATOM   3194  HA  CYS A 197       3.688  17.375 -40.515  1.00  2.170          H  
ATOM   3195 1HB  CYS A 197       1.193  17.005 -42.229  1.00  3.050          H  
ATOM   3196 2HB  CYS A 197       1.313  18.188 -40.932  1.00  3.050          H  
ATOM   3197  HG  CYS A 197       2.924  17.892 -43.768  1.00  3.050          H  
ATOM   3198  N   LEU A 198       1.435  14.959 -40.253  1.00  1.660          N  
ATOM   3199  CA  LEU A 198       0.665  14.194 -39.298  1.00  1.580          C  
ATOM   3200  C   LEU A 198       1.568  13.427 -38.329  1.00  1.570          C  
ATOM   3201  O   LEU A 198       1.340  13.455 -37.117  1.00  1.540          O  
ATOM   3202  CB  LEU A 198      -0.253  13.252 -40.093  1.00  2.240          C  
ATOM   3203  CG  LEU A 198      -1.424  13.936 -40.928  1.00  2.240          C  
ATOM   3204  CD1 LEU A 198      -2.009  12.904 -41.860  1.00  2.240          C  
ATOM   3205  CD2 LEU A 198      -2.542  14.463 -40.023  1.00  2.240          C  
ATOM   3206  H   LEU A 198       1.354  14.730 -41.248  1.00  1.990          H  
ATOM   3207  HA  LEU A 198       0.062  14.883 -38.715  1.00  1.900          H  
ATOM   3208 1HB  LEU A 198       0.371  12.733 -40.816  1.00  2.690          H  
ATOM   3209 2HB  LEU A 198      -0.683  12.515 -39.427  1.00  2.690          H  
ATOM   3210  HG  LEU A 198      -1.018  14.757 -41.506  1.00  2.690          H  
ATOM   3211 1HD1 LEU A 198      -2.804  13.349 -42.454  1.00  2.690          H  
ATOM   3212 2HD1 LEU A 198      -1.231  12.521 -42.523  1.00  2.690          H  
ATOM   3213 3HD1 LEU A 198      -2.403  12.115 -41.268  1.00  2.690          H  
ATOM   3214 1HD2 LEU A 198      -3.318  14.914 -40.639  1.00  2.690          H  
ATOM   3215 2HD2 LEU A 198      -2.972  13.641 -39.467  1.00  2.690          H  
ATOM   3216 3HD2 LEU A 198      -2.151  15.211 -39.339  1.00  2.690          H  
ATOM   3217  N   LYS A 199       2.647  12.809 -38.816  1.00  1.640          N  
ATOM   3218  CA  LYS A 199       3.492  12.080 -37.887  1.00  1.730          C  
ATOM   3219  C   LYS A 199       4.254  13.050 -36.992  1.00  1.700          C  
ATOM   3220  O   LYS A 199       4.436  12.771 -35.800  1.00  1.680          O  
ATOM   3221  CB  LYS A 199       4.430  11.123 -38.601  1.00  2.390          C  
ATOM   3222  CG  LYS A 199       5.272  10.214 -37.668  1.00  2.390          C  
ATOM   3223  CD  LYS A 199       4.437   9.227 -36.848  1.00  2.390          C  
ATOM   3224  CE  LYS A 199       5.351   8.252 -36.087  1.00  2.390          C  
ATOM   3225  NZ  LYS A 199       4.576   7.259 -35.277  1.00  2.390          N  
ATOM   3226  H   LYS A 199       2.854  12.794 -39.822  1.00  1.970          H  
ATOM   3227  HA  LYS A 199       2.840  11.491 -37.248  1.00  2.080          H  
ATOM   3228 1HB  LYS A 199       3.856  10.490 -39.266  1.00  2.860          H  
ATOM   3229 2HB  LYS A 199       5.122  11.702 -39.222  1.00  2.860          H  
ATOM   3230 1HG  LYS A 199       5.916   9.609 -38.283  1.00  2.860          H  
ATOM   3231 2HG  LYS A 199       5.885  10.822 -36.997  1.00  2.860          H  
ATOM   3232 1HD  LYS A 199       3.844   9.773 -36.111  1.00  2.860          H  
ATOM   3233 2HD  LYS A 199       3.765   8.670 -37.500  1.00  2.860          H  
ATOM   3234 1HE  LYS A 199       5.968   7.716 -36.806  1.00  2.860          H  
ATOM   3235 2HE  LYS A 199       6.000   8.822 -35.420  1.00  2.860          H  
ATOM   3236 1HZ  LYS A 199       5.220   6.640 -34.800  1.00  2.860          H  
ATOM   3237 2HZ  LYS A 199       4.008   7.742 -34.595  1.00  2.860          H  
ATOM   3238 3HZ  LYS A 199       3.980   6.714 -35.887  1.00  2.860          H  
ATOM   3239  N   GLY A 200       4.726  14.172 -37.558  1.00  1.730          N  
ATOM   3240  CA  GLY A 200       5.449  15.168 -36.793  1.00  1.770          C  
ATOM   3241  C   GLY A 200       4.572  15.671 -35.652  1.00  1.650          C  
ATOM   3242  O   GLY A 200       5.038  15.779 -34.512  1.00  1.630          O  
ATOM   3243  H   GLY A 200       4.600  14.349 -38.560  1.00  2.080          H  
ATOM   3244 1HA  GLY A 200       6.369  14.735 -36.403  1.00  2.120          H  
ATOM   3245 2HA  GLY A 200       5.721  15.994 -37.452  1.00  2.120          H  
ATOM   3246  N   LEU A 201       3.293  15.960 -35.947  1.00  1.600          N  
ATOM   3247  CA  LEU A 201       2.379  16.405 -34.914  1.00  1.520          C  
ATOM   3248  C   LEU A 201       2.191  15.344 -33.858  1.00  1.410          C  
ATOM   3249  O   LEU A 201       2.205  15.672 -32.672  1.00  1.340          O  
ATOM   3250  CB  LEU A 201       1.012  16.743 -35.502  1.00  2.160          C  
ATOM   3251  CG  LEU A 201       0.889  18.002 -36.367  1.00  2.160          C  
ATOM   3252  CD1 LEU A 201      -0.482  17.976 -37.058  1.00  2.160          C  
ATOM   3253  CD2 LEU A 201       1.022  19.252 -35.488  1.00  2.160          C  
ATOM   3254  H   LEU A 201       2.964  15.895 -36.915  1.00  1.920          H  
ATOM   3255  HA  LEU A 201       2.803  17.278 -34.433  1.00  1.820          H  
ATOM   3256 1HB  LEU A 201       0.711  15.900 -36.125  1.00  2.590          H  
ATOM   3257 2HB  LEU A 201       0.308  16.836 -34.681  1.00  2.590          H  
ATOM   3258  HG  LEU A 201       1.662  18.015 -37.122  1.00  2.590          H  
ATOM   3259 1HD1 LEU A 201      -0.592  18.860 -37.684  1.00  2.590          H  
ATOM   3260 2HD1 LEU A 201      -0.554  17.083 -37.679  1.00  2.590          H  
ATOM   3261 3HD1 LEU A 201      -1.270  17.961 -36.309  1.00  2.590          H  
ATOM   3262 1HD2 LEU A 201       0.917  20.140 -36.111  1.00  2.590          H  
ATOM   3263 2HD2 LEU A 201       0.239  19.247 -34.729  1.00  2.590          H  
ATOM   3264 3HD2 LEU A 201       1.991  19.275 -35.004  1.00  2.590          H  
ATOM   3265  N   ASN A 202       2.065  14.067 -34.245  1.00  1.440          N  
ATOM   3266  CA  ASN A 202       1.903  13.066 -33.207  1.00  1.380          C  
ATOM   3267  C   ASN A 202       3.095  13.019 -32.290  1.00  1.360          C  
ATOM   3268  O   ASN A 202       2.929  12.915 -31.077  1.00  1.310          O  
ATOM   3269  CB  ASN A 202       1.681  11.679 -33.763  1.00  1.960          C  
ATOM   3270  CG  ASN A 202       0.353  11.496 -34.279  1.00  1.960          C  
ATOM   3271  OD1 ASN A 202      -0.514  12.311 -33.997  1.00  1.960          O  
ATOM   3272  ND2 ASN A 202       0.136  10.417 -34.996  1.00  1.960          N  
ATOM   3273  H   ASN A 202       2.010  13.820 -35.240  1.00  1.730          H  
ATOM   3274  HA  ASN A 202       1.048  13.342 -32.605  1.00  1.660          H  
ATOM   3275 1HB  ASN A 202       2.400  11.498 -34.566  1.00  2.350          H  
ATOM   3276 2HB  ASN A 202       1.866  10.942 -32.984  1.00  2.350          H  
ATOM   3277 1HD2 ASN A 202      -0.780  10.202 -35.345  1.00  2.350          H  
ATOM   3278 2HD2 ASN A 202       0.881   9.781 -35.174  1.00  2.350          H  
ATOM   3279  N   LEU A 203       4.297  13.126 -32.843  1.00  1.420          N  
ATOM   3280  CA  LEU A 203       5.466  13.074 -31.994  1.00  1.450          C  
ATOM   3281  C   LEU A 203       5.534  14.267 -31.049  1.00  1.430          C  
ATOM   3282  O   LEU A 203       5.906  14.094 -29.887  1.00  1.390          O  
ATOM   3283  CB  LEU A 203       6.724  12.991 -32.841  1.00  2.020          C  
ATOM   3284  CG  LEU A 203       6.947  11.700 -33.635  1.00  2.020          C  
ATOM   3285  CD1 LEU A 203       8.149  11.899 -34.515  1.00  2.020          C  
ATOM   3286  CD2 LEU A 203       7.157  10.532 -32.698  1.00  2.020          C  
ATOM   3287  H   LEU A 203       4.381  13.175 -33.867  1.00  1.700          H  
ATOM   3288  HA  LEU A 203       5.390  12.189 -31.375  1.00  1.740          H  
ATOM   3289 1HB  LEU A 203       6.683  13.800 -33.562  1.00  2.420          H  
ATOM   3290 2HB  LEU A 203       7.585  13.128 -32.196  1.00  2.420          H  
ATOM   3291  HG  LEU A 203       6.088  11.504 -34.273  1.00  2.420          H  
ATOM   3292 1HD1 LEU A 203       8.333  11.002 -35.107  1.00  2.420          H  
ATOM   3293 2HD1 LEU A 203       7.971  12.743 -35.177  1.00  2.420          H  
ATOM   3294 3HD1 LEU A 203       9.009  12.106 -33.889  1.00  2.420          H  
ATOM   3295 1HD2 LEU A 203       7.330   9.634 -33.282  1.00  2.420          H  
ATOM   3296 2HD2 LEU A 203       8.018  10.732 -32.064  1.00  2.420          H  
ATOM   3297 3HD2 LEU A 203       6.288  10.372 -32.075  1.00  2.420          H  
ATOM   3298  N   LEU A 204       5.173  15.468 -31.520  1.00  1.460          N  
ATOM   3299  CA  LEU A 204       5.175  16.650 -30.652  1.00  1.480          C  
ATOM   3300  C   LEU A 204       4.146  16.503 -29.535  1.00  1.420          C  
ATOM   3301  O   LEU A 204       4.394  16.879 -28.381  1.00  1.420          O  
ATOM   3302  CB  LEU A 204       4.844  17.897 -31.477  1.00  2.060          C  
ATOM   3303  CG  LEU A 204       5.905  18.366 -32.494  1.00  2.060          C  
ATOM   3304  CD1 LEU A 204       5.286  19.424 -33.395  1.00  2.060          C  
ATOM   3305  CD2 LEU A 204       7.125  18.951 -31.759  1.00  2.060          C  
ATOM   3306  H   LEU A 204       4.934  15.561 -32.516  1.00  1.750          H  
ATOM   3307  HA  LEU A 204       6.153  16.745 -30.194  1.00  1.780          H  
ATOM   3308 1HB  LEU A 204       3.931  17.688 -32.037  1.00  2.480          H  
ATOM   3309 2HB  LEU A 204       4.642  18.719 -30.794  1.00  2.480          H  
ATOM   3310  HG  LEU A 204       6.214  17.534 -33.105  1.00  2.480          H  
ATOM   3311 1HD1 LEU A 204       6.023  19.755 -34.125  1.00  2.480          H  
ATOM   3312 2HD1 LEU A 204       4.432  18.999 -33.917  1.00  2.480          H  
ATOM   3313 3HD1 LEU A 204       4.960  20.273 -32.798  1.00  2.480          H  
ATOM   3314 1HD2 LEU A 204       7.858  19.282 -32.494  1.00  2.480          H  
ATOM   3315 2HD2 LEU A 204       6.811  19.800 -31.152  1.00  2.480          H  
ATOM   3316 3HD2 LEU A 204       7.581  18.214 -31.120  1.00  2.480          H  
ATOM   3317  N   LEU A 205       2.984  15.957 -29.885  1.00  1.360          N  
ATOM   3318  CA  LEU A 205       1.918  15.721 -28.934  1.00  1.310          C  
ATOM   3319  C   LEU A 205       2.381  14.672 -27.919  1.00  1.230          C  
ATOM   3320  O   LEU A 205       2.087  14.802 -26.731  1.00  1.190          O  
ATOM   3321  CB  LEU A 205       0.666  15.312 -29.709  1.00  1.850          C  
ATOM   3322  CG  LEU A 205       0.003  16.423 -30.583  1.00  1.850          C  
ATOM   3323  CD1 LEU A 205      -0.968  15.780 -31.516  1.00  1.850          C  
ATOM   3324  CD2 LEU A 205      -0.763  17.421 -29.724  1.00  1.850          C  
ATOM   3325  H   LEU A 205       2.825  15.717 -30.870  1.00  1.630          H  
ATOM   3326  HA  LEU A 205       1.718  16.640 -28.398  1.00  1.570          H  
ATOM   3327 1HB  LEU A 205       0.950  14.517 -30.382  1.00  2.220          H  
ATOM   3328 2HB  LEU A 205      -0.077  14.939 -29.019  1.00  2.220          H  
ATOM   3329  HG  LEU A 205       0.769  16.941 -31.148  1.00  2.220          H  
ATOM   3330 1HD1 LEU A 205      -1.417  16.549 -32.135  1.00  2.220          H  
ATOM   3331 2HD1 LEU A 205      -0.453  15.069 -32.152  1.00  2.220          H  
ATOM   3332 3HD1 LEU A 205      -1.738  15.269 -30.953  1.00  2.220          H  
ATOM   3333 1HD2 LEU A 205      -1.218  18.171 -30.367  1.00  2.220          H  
ATOM   3334 2HD2 LEU A 205      -1.550  16.900 -29.183  1.00  2.220          H  
ATOM   3335 3HD2 LEU A 205      -0.093  17.912 -29.023  1.00  2.220          H  
ATOM   3336  N   GLN A 206       3.126  13.643 -28.366  1.00  1.200          N  
ATOM   3337  CA  GLN A 206       3.648  12.650 -27.432  1.00  1.140          C  
ATOM   3338  C   GLN A 206       4.634  13.292 -26.475  1.00  1.140          C  
ATOM   3339  O   GLN A 206       4.563  13.051 -25.275  1.00  1.090          O  
ATOM   3340  CB  GLN A 206       4.319  11.466 -28.126  1.00  1.620          C  
ATOM   3341  CG  GLN A 206       3.375  10.537 -28.845  1.00  1.620          C  
ATOM   3342  CD  GLN A 206       4.099   9.421 -29.531  1.00  1.620          C  
ATOM   3343  OE1 GLN A 206       5.312   9.495 -29.739  1.00  1.620          O  
ATOM   3344  NE2 GLN A 206       3.370   8.370 -29.880  1.00  1.620          N  
ATOM   3345  H   GLN A 206       3.281  13.534 -29.372  1.00  1.440          H  
ATOM   3346  HA  GLN A 206       2.819  12.264 -26.851  1.00  1.370          H  
ATOM   3347 1HB  GLN A 206       5.035  11.842 -28.852  1.00  1.940          H  
ATOM   3348 2HB  GLN A 206       4.873  10.887 -27.393  1.00  1.940          H  
ATOM   3349 1HG  GLN A 206       2.687  10.107 -28.115  1.00  1.940          H  
ATOM   3350 2HG  GLN A 206       2.826  11.085 -29.582  1.00  1.940          H  
ATOM   3351 1HE2 GLN A 206       3.803   7.589 -30.334  1.00  1.940          H  
ATOM   3352 2HE2 GLN A 206       2.386   8.349 -29.681  1.00  1.940          H  
ATOM   3353  N   VAL A 207       5.479  14.216 -26.948  1.00  1.210          N  
ATOM   3354  CA  VAL A 207       6.425  14.842 -26.021  1.00  1.250          C  
ATOM   3355  C   VAL A 207       5.622  15.465 -24.887  1.00  1.260          C  
ATOM   3356  O   VAL A 207       5.936  15.280 -23.702  1.00  1.260          O  
ATOM   3357  CB  VAL A 207       7.269  15.957 -26.702  1.00  1.730          C  
ATOM   3358  CG1 VAL A 207       8.088  16.721 -25.637  1.00  1.730          C  
ATOM   3359  CG2 VAL A 207       8.199  15.361 -27.761  1.00  1.730          C  
ATOM   3360  H   VAL A 207       5.523  14.381 -27.958  1.00  1.450          H  
ATOM   3361  HA  VAL A 207       7.090  14.078 -25.617  1.00  1.500          H  
ATOM   3362  HB  VAL A 207       6.595  16.667 -27.177  1.00  2.080          H  
ATOM   3363 1HG1 VAL A 207       8.661  17.509 -26.119  1.00  2.080          H  
ATOM   3364 2HG1 VAL A 207       7.429  17.170 -24.895  1.00  2.080          H  
ATOM   3365 3HG1 VAL A 207       8.768  16.029 -25.138  1.00  2.080          H  
ATOM   3366 1HG2 VAL A 207       8.770  16.158 -28.238  1.00  2.080          H  
ATOM   3367 2HG2 VAL A 207       8.861  14.681 -27.299  1.00  2.080          H  
ATOM   3368 3HG2 VAL A 207       7.631  14.845 -28.502  1.00  2.080          H  
ATOM   3369  N   ILE A 208       4.547  16.155 -25.258  1.00  1.290          N  
ATOM   3370  CA  ILE A 208       3.687  16.773 -24.282  1.00  1.320          C  
ATOM   3371  C   ILE A 208       3.067  15.718 -23.349  1.00  1.270          C  
ATOM   3372  O   ILE A 208       3.128  15.887 -22.133  1.00  1.300          O  
ATOM   3373  CB  ILE A 208       2.585  17.591 -24.998  1.00  1.840          C  
ATOM   3374  CG1 ILE A 208       3.207  18.808 -25.721  1.00  1.840          C  
ATOM   3375  CG2 ILE A 208       1.544  18.019 -24.010  1.00  1.840          C  
ATOM   3376  CD1 ILE A 208       2.258  19.484 -26.721  1.00  1.840          C  
ATOM   3377  H   ILE A 208       4.365  16.275 -26.263  1.00  1.550          H  
ATOM   3378  HA  ILE A 208       4.287  17.450 -23.676  1.00  1.580          H  
ATOM   3379  HB  ILE A 208       2.120  16.988 -25.753  1.00  2.200          H  
ATOM   3380 1HG1 ILE A 208       3.510  19.541 -24.979  1.00  2.200          H  
ATOM   3381 2HG1 ILE A 208       4.096  18.481 -26.266  1.00  2.200          H  
ATOM   3382 1HG2 ILE A 208       0.768  18.579 -24.500  1.00  2.200          H  
ATOM   3383 2HG2 ILE A 208       1.110  17.150 -23.568  1.00  2.200          H  
ATOM   3384 3HG2 ILE A 208       2.001  18.635 -23.238  1.00  2.200          H  
ATOM   3385 1HD1 ILE A 208       2.774  20.321 -27.191  1.00  2.200          H  
ATOM   3386 2HD1 ILE A 208       1.973  18.768 -27.487  1.00  2.200          H  
ATOM   3387 3HD1 ILE A 208       1.371  19.850 -26.228  1.00  2.200          H  
ATOM   3388  N   LEU A 209       2.506  14.627 -23.889  1.00  1.220          N  
ATOM   3389  CA  LEU A 209       1.872  13.603 -23.048  1.00  1.220          C  
ATOM   3390  C   LEU A 209       2.791  12.913 -22.082  1.00  1.160          C  
ATOM   3391  O   LEU A 209       2.425  12.663 -20.930  1.00  1.210          O  
ATOM   3392  CB  LEU A 209       1.357  12.449 -23.887  1.00  1.710          C  
ATOM   3393  CG  LEU A 209       0.259  12.687 -24.767  1.00  1.710          C  
ATOM   3394  CD1 LEU A 209       0.023  11.480 -25.546  1.00  1.710          C  
ATOM   3395  CD2 LEU A 209      -0.935  13.027 -24.024  1.00  1.710          C  
ATOM   3396  H   LEU A 209       2.480  14.545 -24.909  1.00  1.460          H  
ATOM   3397  HA  LEU A 209       1.087  14.072 -22.473  1.00  1.460          H  
ATOM   3398 1HB  LEU A 209       2.182  12.102 -24.500  1.00  2.050          H  
ATOM   3399 2HB  LEU A 209       1.089  11.646 -23.236  1.00  2.050          H  
ATOM   3400  HG  LEU A 209       0.510  13.468 -25.435  1.00  2.050          H  
ATOM   3401 1HD1 LEU A 209      -0.794  11.673 -26.200  1.00  2.050          H  
ATOM   3402 2HD1 LEU A 209       0.895  11.210 -26.125  1.00  2.050          H  
ATOM   3403 3HD1 LEU A 209      -0.237  10.655 -24.881  1.00  2.050          H  
ATOM   3404 1HD2 LEU A 209      -1.719  13.168 -24.711  1.00  2.050          H  
ATOM   3405 2HD2 LEU A 209      -1.191  12.226 -23.381  1.00  2.050          H  
ATOM   3406 3HD2 LEU A 209      -0.805  13.925 -23.456  1.00  2.050          H  
ATOM   3407  N   GLN A 210       3.994  12.617 -22.542  1.00  1.100          N  
ATOM   3408  CA  GLN A 210       4.969  11.901 -21.757  1.00  1.090          C  
ATOM   3409  C   GLN A 210       5.285  12.720 -20.514  1.00  1.150          C  
ATOM   3410  O   GLN A 210       5.374  12.183 -19.402  1.00  1.160          O  
ATOM   3411  CB  GLN A 210       6.208  11.723 -22.611  1.00  1.530          C  
ATOM   3412  CG  GLN A 210       6.093  10.771 -23.824  1.00  1.530          C  
ATOM   3413  CD  GLN A 210       7.268  11.030 -24.794  1.00  1.530          C  
ATOM   3414  OE1 GLN A 210       8.058  11.944 -24.524  1.00  1.530          O  
ATOM   3415  NE2 GLN A 210       7.381  10.282 -25.882  1.00  1.530          N  
ATOM   3416  H   GLN A 210       4.214  12.862 -23.510  1.00  1.320          H  
ATOM   3417  HA  GLN A 210       4.561  10.939 -21.461  1.00  1.310          H  
ATOM   3418 1HB  GLN A 210       6.556  12.699 -22.953  1.00  1.840          H  
ATOM   3419 2HB  GLN A 210       6.946  11.301 -21.988  1.00  1.840          H  
ATOM   3420 1HG  GLN A 210       6.171   9.749 -23.467  1.00  1.840          H  
ATOM   3421 2HG  GLN A 210       5.151  10.911 -24.340  1.00  1.840          H  
ATOM   3422 1HE2 GLN A 210       8.152  10.462 -26.534  1.00  1.840          H  
ATOM   3423 2HE2 GLN A 210       6.721   9.558 -26.077  1.00  1.840          H  
ATOM   3424  N   LEU A 211       5.406  14.037 -20.701  1.00  1.210          N  
ATOM   3425  CA  LEU A 211       5.666  14.929 -19.594  1.00  1.300          C  
ATOM   3426  C   LEU A 211       4.407  15.145 -18.743  1.00  1.300          C  
ATOM   3427  O   LEU A 211       4.490  15.095 -17.519  1.00  1.300          O  
ATOM   3428  CB  LEU A 211       6.220  16.244 -20.145  1.00  1.780          C  
ATOM   3429  CG  LEU A 211       7.636  16.142 -20.832  1.00  1.780          C  
ATOM   3430  CD1 LEU A 211       7.959  17.470 -21.497  1.00  1.780          C  
ATOM   3431  CD2 LEU A 211       8.727  15.779 -19.800  1.00  1.780          C  
ATOM   3432  H   LEU A 211       5.393  14.402 -21.662  1.00  1.450          H  
ATOM   3433  HA  LEU A 211       6.406  14.466 -18.953  1.00  1.560          H  
ATOM   3434 1HB  LEU A 211       5.517  16.610 -20.900  1.00  2.140          H  
ATOM   3435 2HB  LEU A 211       6.277  16.974 -19.344  1.00  2.140          H  
ATOM   3436  HG  LEU A 211       7.603  15.373 -21.612  1.00  2.140          H  
ATOM   3437 1HD1 LEU A 211       8.926  17.401 -21.996  1.00  2.140          H  
ATOM   3438 2HD1 LEU A 211       7.187  17.698 -22.236  1.00  2.140          H  
ATOM   3439 3HD1 LEU A 211       7.992  18.259 -20.749  1.00  2.140          H  
ATOM   3440 1HD2 LEU A 211       9.688  15.719 -20.311  1.00  2.140          H  
ATOM   3441 2HD2 LEU A 211       8.772  16.544 -19.035  1.00  2.140          H  
ATOM   3442 3HD2 LEU A 211       8.522  14.822 -19.338  1.00  2.140          H  
ATOM   3443  N   ILE A 212       3.213  15.267 -19.347  1.00  1.340          N  
ATOM   3444  CA  ILE A 212       2.011  15.477 -18.526  1.00  1.410          C  
ATOM   3445  C   ILE A 212       1.852  14.321 -17.569  1.00  1.330          C  
ATOM   3446  O   ILE A 212       1.626  14.515 -16.369  1.00  1.320          O  
ATOM   3447  CB  ILE A 212       0.715  15.548 -19.387  1.00  1.950          C  
ATOM   3448  CG1 ILE A 212       0.665  16.823 -20.234  1.00  1.950          C  
ATOM   3449  CG2 ILE A 212      -0.532  15.455 -18.502  1.00  1.950          C  
ATOM   3450  CD1 ILE A 212      -0.407  16.783 -21.328  1.00  1.950          C  
ATOM   3451  H   ILE A 212       3.156  15.294 -20.369  1.00  1.610          H  
ATOM   3452  HA  ILE A 212       2.125  16.397 -17.956  1.00  1.690          H  
ATOM   3453  HB  ILE A 212       0.713  14.706 -20.078  1.00  2.340          H  
ATOM   3454 1HG1 ILE A 212       0.444  17.663 -19.576  1.00  2.340          H  
ATOM   3455 2HG1 ILE A 212       1.627  16.995 -20.683  1.00  2.340          H  
ATOM   3456 1HG2 ILE A 212      -1.413  15.477 -19.097  1.00  2.340          H  
ATOM   3457 2HG2 ILE A 212      -0.546  14.534 -17.922  1.00  2.340          H  
ATOM   3458 3HG2 ILE A 212      -0.547  16.282 -17.840  1.00  2.340          H  
ATOM   3459 1HD1 ILE A 212      -0.397  17.723 -21.871  1.00  2.340          H  
ATOM   3460 2HD1 ILE A 212      -0.205  15.965 -22.010  1.00  2.340          H  
ATOM   3461 3HD1 ILE A 212      -1.366  16.646 -20.908  1.00  2.340          H  
ATOM   3462  N   ARG A 213       1.965  13.117 -18.116  1.00  1.300          N  
ATOM   3463  CA  ARG A 213       1.867  11.883 -17.382  1.00  1.310          C  
ATOM   3464  C   ARG A 213       2.871  11.814 -16.242  1.00  1.220          C  
ATOM   3465  O   ARG A 213       2.499  11.588 -15.081  1.00  1.340          O  
ATOM   3466  CB  ARG A 213       2.079  10.740 -18.354  1.00  1.830          C  
ATOM   3467  CG  ARG A 213       2.051   9.375 -17.790  1.00  1.830          C  
ATOM   3468  CD  ARG A 213       2.255   8.351 -18.829  1.00  1.830          C  
ATOM   3469  NE  ARG A 213       3.593   8.431 -19.427  1.00  1.830          N  
ATOM   3470  CZ  ARG A 213       3.938   7.921 -20.636  1.00  1.830          C  
ATOM   3471  NH1 ARG A 213       3.045   7.298 -21.374  1.00  1.830          N  
ATOM   3472  NH2 ARG A 213       5.180   8.046 -21.079  1.00  1.830          N  
ATOM   3473  H   ARG A 213       2.138  13.061 -19.124  1.00  1.560          H  
ATOM   3474  HA  ARG A 213       0.861  11.810 -16.969  1.00  1.570          H  
ATOM   3475 1HB  ARG A 213       1.320  10.786 -19.101  1.00  2.200          H  
ATOM   3476 2HB  ARG A 213       3.033  10.878 -18.863  1.00  2.200          H  
ATOM   3477 1HG  ARG A 213       2.876   9.282 -17.098  1.00  2.200          H  
ATOM   3478 2HG  ARG A 213       1.108   9.203 -17.285  1.00  2.200          H  
ATOM   3479 1HD  ARG A 213       2.133   7.362 -18.383  1.00  2.200          H  
ATOM   3480 2HD  ARG A 213       1.511   8.494 -19.611  1.00  2.200          H  
ATOM   3481  HE  ARG A 213       4.320   8.893 -18.885  1.00  2.200          H  
ATOM   3482 1HH1 ARG A 213       2.100   7.194 -21.038  1.00  2.200          H  
ATOM   3483 2HH1 ARG A 213       3.303   6.916 -22.273  1.00  2.200          H  
ATOM   3484 1HH2 ARG A 213       5.870   8.523 -20.515  1.00  2.200          H  
ATOM   3485 2HH2 ARG A 213       5.438   7.664 -21.976  1.00  2.200          H  
ATOM   3486  N   ASN A 214       4.149  12.021 -16.545  1.00  1.130          N  
ATOM   3487  CA  ASN A 214       5.137  11.900 -15.503  1.00  1.090          C  
ATOM   3488  C   ASN A 214       5.005  12.963 -14.420  1.00  1.150          C  
ATOM   3489  O   ASN A 214       5.155  12.633 -13.239  1.00  1.130          O  
ATOM   3490  CB  ASN A 214       6.508  11.916 -16.082  1.00  1.540          C  
ATOM   3491  CG  ASN A 214       6.852  10.680 -16.815  1.00  1.540          C  
ATOM   3492  OD1 ASN A 214       6.197   9.638 -16.703  1.00  1.540          O  
ATOM   3493  ND2 ASN A 214       7.910  10.755 -17.560  1.00  1.540          N  
ATOM   3494  H   ASN A 214       4.441  12.224 -17.508  1.00  1.360          H  
ATOM   3495  HA  ASN A 214       4.998  10.942 -15.015  1.00  1.310          H  
ATOM   3496 1HB  ASN A 214       6.633  12.785 -16.732  1.00  1.850          H  
ATOM   3497 2HB  ASN A 214       7.162  12.001 -15.278  1.00  1.850          H  
ATOM   3498 1HD2 ASN A 214       8.215   9.950 -18.072  1.00  1.850          H  
ATOM   3499 2HD2 ASN A 214       8.422  11.612 -17.609  1.00  1.850          H  
ATOM   3500  N   PHE A 215       4.667  14.210 -14.797  1.00  1.260          N  
ATOM   3501  CA  PHE A 215       4.511  15.273 -13.813  1.00  1.360          C  
ATOM   3502  C   PHE A 215       3.347  14.993 -12.897  1.00  1.390          C  
ATOM   3503  O   PHE A 215       3.473  15.140 -11.683  1.00  1.460          O  
ATOM   3504  CB  PHE A 215       4.414  16.658 -14.455  1.00  1.860          C  
ATOM   3505  CG  PHE A 215       5.782  17.250 -14.769  1.00  1.860          C  
ATOM   3506  CD1 PHE A 215       6.318  17.275 -16.053  1.00  1.860          C  
ATOM   3507  CD2 PHE A 215       6.542  17.785 -13.734  1.00  1.860          C  
ATOM   3508  CE1 PHE A 215       7.569  17.808 -16.287  1.00  1.860          C  
ATOM   3509  CE2 PHE A 215       7.791  18.314 -13.971  1.00  1.860          C  
ATOM   3510  CZ  PHE A 215       8.302  18.323 -15.249  1.00  1.860          C  
ATOM   3511  H   PHE A 215       4.556  14.431 -15.791  1.00  1.510          H  
ATOM   3512  HA  PHE A 215       5.398  15.287 -13.199  1.00  1.630          H  
ATOM   3513 1HB  PHE A 215       3.848  16.582 -15.387  1.00  2.240          H  
ATOM   3514 2HB  PHE A 215       3.880  17.340 -13.796  1.00  2.240          H  
ATOM   3515  HD1 PHE A 215       5.756  16.880 -16.873  1.00  2.240          H  
ATOM   3516  HD2 PHE A 215       6.142  17.776 -12.718  1.00  2.240          H  
ATOM   3517  HE1 PHE A 215       7.976  17.824 -17.291  1.00  2.240          H  
ATOM   3518  HE2 PHE A 215       8.381  18.722 -13.149  1.00  2.240          H  
ATOM   3519  HZ  PHE A 215       9.290  18.740 -15.431  1.00  2.240          H  
ATOM   3520  N   LEU A 216       2.245  14.477 -13.439  1.00  1.420          N  
ATOM   3521  CA  LEU A 216       1.112  14.123 -12.602  1.00  1.560          C  
ATOM   3522  C   LEU A 216       1.573  13.206 -11.480  1.00  1.450          C  
ATOM   3523  O   LEU A 216       1.284  13.472 -10.305  1.00  1.510          O  
ATOM   3524  CB  LEU A 216       0.042  13.461 -13.489  1.00  2.130          C  
ATOM   3525  CG  LEU A 216      -1.179  12.842 -12.827  1.00  2.130          C  
ATOM   3526  CD1 LEU A 216      -1.976  13.829 -12.067  1.00  2.130          C  
ATOM   3527  CD2 LEU A 216      -2.026  12.213 -13.914  1.00  2.130          C  
ATOM   3528  H   LEU A 216       2.168  14.388 -14.456  1.00  1.700          H  
ATOM   3529  HA  LEU A 216       0.711  15.029 -12.160  1.00  1.870          H  
ATOM   3530 1HB  LEU A 216      -0.306  14.197 -14.203  1.00  2.550          H  
ATOM   3531 2HB  LEU A 216       0.528  12.675 -14.055  1.00  2.550          H  
ATOM   3532  HG  LEU A 216      -0.856  12.104 -12.144  1.00  2.550          H  
ATOM   3533 1HD1 LEU A 216      -2.817  13.337 -11.626  1.00  2.550          H  
ATOM   3534 2HD1 LEU A 216      -1.358  14.260 -11.277  1.00  2.550          H  
ATOM   3535 3HD1 LEU A 216      -2.326  14.600 -12.727  1.00  2.550          H  
ATOM   3536 1HD2 LEU A 216      -2.883  11.730 -13.456  1.00  2.550          H  
ATOM   3537 2HD2 LEU A 216      -2.361  12.983 -14.616  1.00  2.550          H  
ATOM   3538 3HD2 LEU A 216      -1.437  11.469 -14.449  1.00  2.550          H  
ATOM   3539  N   PHE A 217       2.310  12.146 -11.817  1.00  1.340          N  
ATOM   3540  CA  PHE A 217       2.837  11.289 -10.764  1.00  1.320          C  
ATOM   3541  C   PHE A 217       3.784  12.015  -9.814  1.00  1.240          C  
ATOM   3542  O   PHE A 217       3.636  11.899  -8.601  1.00  1.280          O  
ATOM   3543  CB  PHE A 217       3.535  10.046 -11.285  1.00  1.860          C  
ATOM   3544  CG  PHE A 217       4.221   9.274 -10.179  1.00  1.860          C  
ATOM   3545  CD1 PHE A 217       3.504   8.516  -9.254  1.00  1.860          C  
ATOM   3546  CD2 PHE A 217       5.600   9.313 -10.063  1.00  1.860          C  
ATOM   3547  CE1 PHE A 217       4.162   7.827  -8.245  1.00  1.860          C  
ATOM   3548  CE2 PHE A 217       6.249   8.630  -9.061  1.00  1.860          C  
ATOM   3549  CZ  PHE A 217       5.528   7.886  -8.152  1.00  1.860          C  
ATOM   3550  H   PHE A 217       2.492  11.972 -12.814  1.00  1.610          H  
ATOM   3551  HA  PHE A 217       2.003  10.950 -10.170  1.00  1.580          H  
ATOM   3552 1HB  PHE A 217       2.804   9.392 -11.751  1.00  2.230          H  
ATOM   3553 2HB  PHE A 217       4.279  10.331 -12.032  1.00  2.230          H  
ATOM   3554  HD1 PHE A 217       2.420   8.470  -9.321  1.00  2.230          H  
ATOM   3555  HD2 PHE A 217       6.174   9.898 -10.781  1.00  2.230          H  
ATOM   3556  HE1 PHE A 217       3.602   7.232  -7.526  1.00  2.230          H  
ATOM   3557  HE2 PHE A 217       7.335   8.679  -8.987  1.00  2.230          H  
ATOM   3558  HZ  PHE A 217       6.044   7.344  -7.364  1.00  2.230          H  
ATOM   3559  N   TRP A 218       4.761  12.750 -10.345  1.00  1.200          N  
ATOM   3560  CA  TRP A 218       5.755  13.414  -9.507  1.00  1.180          C  
ATOM   3561  C   TRP A 218       5.129  14.367  -8.500  1.00  1.210          C  
ATOM   3562  O   TRP A 218       5.617  14.489  -7.374  1.00  1.220          O  
ATOM   3563  CB  TRP A 218       6.748  14.166 -10.395  1.00  1.660          C  
ATOM   3564  CG  TRP A 218       7.640  13.246 -11.179  1.00  1.660          C  
ATOM   3565  CD1 TRP A 218       8.056  12.006 -10.811  1.00  1.660          C  
ATOM   3566  CD2 TRP A 218       8.192  13.459 -12.497  1.00  1.660          C  
ATOM   3567  NE1 TRP A 218       8.803  11.460 -11.789  1.00  1.660          N  
ATOM   3568  CE2 TRP A 218       8.894  12.316 -12.820  1.00  1.660          C  
ATOM   3569  CE3 TRP A 218       8.138  14.505 -13.410  1.00  1.660          C  
ATOM   3570  CZ2 TRP A 218       9.533  12.174 -14.004  1.00  1.660          C  
ATOM   3571  CZ3 TRP A 218       8.782  14.373 -14.625  1.00  1.660          C  
ATOM   3572  CH2 TRP A 218       9.466  13.239 -14.924  1.00  1.660          C  
ATOM   3573  H   TRP A 218       4.834  12.824 -11.366  1.00  1.440          H  
ATOM   3574  HA  TRP A 218       6.281  12.654  -8.942  1.00  1.420          H  
ATOM   3575 1HB  TRP A 218       6.194  14.781 -11.091  1.00  1.990          H  
ATOM   3576 2HB  TRP A 218       7.350  14.824  -9.790  1.00  1.990          H  
ATOM   3577  HD1 TRP A 218       7.832  11.505  -9.878  1.00  1.990          H  
ATOM   3578  HE1 TRP A 218       9.245  10.541 -11.774  1.00  1.990          H  
ATOM   3579  HE3 TRP A 218       7.609  15.398 -13.175  1.00  1.990          H  
ATOM   3580  HZ2 TRP A 218      10.074  11.264 -14.218  1.00  1.990          H  
ATOM   3581  HZ3 TRP A 218       8.729  15.202 -15.327  1.00  1.990          H  
ATOM   3582  HH2 TRP A 218       9.972  13.157 -15.883  1.00  1.990          H  
ATOM   3583  N   LYS A 219       4.090  15.093  -8.901  1.00  1.260          N  
ATOM   3584  CA  LYS A 219       3.422  15.967  -7.952  1.00  1.310          C  
ATOM   3585  C   LYS A 219       2.662  15.138  -6.911  1.00  1.340          C  
ATOM   3586  O   LYS A 219       2.774  15.376  -5.697  1.00  1.370          O  
ATOM   3587  CB  LYS A 219       2.468  16.916  -8.665  1.00  1.810          C  
ATOM   3588  CG  LYS A 219       3.161  18.005  -9.506  1.00  1.810          C  
ATOM   3589  CD  LYS A 219       2.156  18.898 -10.199  1.00  1.810          C  
ATOM   3590  CE  LYS A 219       1.578  19.948  -9.231  1.00  1.810          C  
ATOM   3591  NZ  LYS A 219       0.555  20.765  -9.866  1.00  1.810          N  
ATOM   3592  H   LYS A 219       3.771  15.018  -9.870  1.00  1.510          H  
ATOM   3593  HA  LYS A 219       4.165  16.555  -7.425  1.00  1.570          H  
ATOM   3594 1HB  LYS A 219       1.833  16.333  -9.346  1.00  2.180          H  
ATOM   3595 2HB  LYS A 219       1.809  17.369  -7.934  1.00  2.180          H  
ATOM   3596 1HG  LYS A 219       3.791  18.611  -8.862  1.00  2.180          H  
ATOM   3597 2HG  LYS A 219       3.786  17.523 -10.260  1.00  2.180          H  
ATOM   3598 1HD  LYS A 219       2.634  19.401 -11.037  1.00  2.180          H  
ATOM   3599 2HD  LYS A 219       1.334  18.289 -10.581  1.00  2.180          H  
ATOM   3600 1HE  LYS A 219       1.133  19.460  -8.373  1.00  2.180          H  
ATOM   3601 2HE  LYS A 219       2.381  20.596  -8.897  1.00  2.180          H  
ATOM   3602 1HZ  LYS A 219       0.192  21.436  -9.218  1.00  2.180          H  
ATOM   3603 2HZ  LYS A 219       0.921  21.238 -10.666  1.00  2.180          H  
ATOM   3604 3HZ  LYS A 219      -0.191  20.115 -10.140  1.00  2.180          H  
ATOM   3605  N   GLN A 220       1.936  14.118  -7.365  1.00  1.350          N  
ATOM   3606  CA  GLN A 220       1.156  13.305  -6.450  1.00  1.400          C  
ATOM   3607  C   GLN A 220       2.029  12.559  -5.460  1.00  1.380          C  
ATOM   3608  O   GLN A 220       1.631  12.428  -4.304  1.00  1.440          O  
ATOM   3609  CB  GLN A 220       0.235  12.370  -7.223  1.00  1.940          C  
ATOM   3610  CG  GLN A 220      -0.913  13.128  -7.918  1.00  1.940          C  
ATOM   3611  CD  GLN A 220      -1.865  13.734  -6.904  1.00  1.940          C  
ATOM   3612  OE1 GLN A 220      -2.359  13.017  -6.022  1.00  1.940          O  
ATOM   3613  NE2 GLN A 220      -2.119  15.034  -6.986  1.00  1.940          N  
ATOM   3614  H   GLN A 220       1.874  13.933  -8.372  1.00  1.620          H  
ATOM   3615  HA  GLN A 220       0.523  13.976  -5.869  1.00  1.680          H  
ATOM   3616 1HB  GLN A 220       0.817  11.856  -7.987  1.00  2.330          H  
ATOM   3617 2HB  GLN A 220      -0.184  11.621  -6.555  1.00  2.330          H  
ATOM   3618 1HG  GLN A 220      -0.498  13.943  -8.515  1.00  2.330          H  
ATOM   3619 2HG  GLN A 220      -1.470  12.448  -8.562  1.00  2.330          H  
ATOM   3620 1HE2 GLN A 220      -2.731  15.471  -6.333  1.00  2.330          H  
ATOM   3621 2HE2 GLN A 220      -1.681  15.623  -7.713  1.00  2.330          H  
ATOM   3622  N   TYR A 221       3.235  12.158  -5.895  1.00  1.320          N  
ATOM   3623  CA  TYR A 221       4.247  11.461  -5.095  1.00  1.330          C  
ATOM   3624  C   TYR A 221       4.688  12.270  -3.880  1.00  1.280          C  
ATOM   3625  O   TYR A 221       5.246  11.736  -2.918  1.00  1.260          O  
ATOM   3626  CB  TYR A 221       5.484  11.105  -5.921  1.00  1.860          C  
ATOM   3627  CG  TYR A 221       6.521  10.316  -5.105  1.00  1.860          C  
ATOM   3628  CD1 TYR A 221       6.302   8.980  -4.795  1.00  1.860          C  
ATOM   3629  CD2 TYR A 221       7.687  10.950  -4.647  1.00  1.860          C  
ATOM   3630  CE1 TYR A 221       7.230   8.285  -4.040  1.00  1.860          C  
ATOM   3631  CE2 TYR A 221       8.615  10.244  -3.889  1.00  1.860          C  
ATOM   3632  CZ  TYR A 221       8.380   8.908  -3.587  1.00  1.860          C  
ATOM   3633  OH  TYR A 221       9.290   8.181  -2.832  1.00  1.860          O  
ATOM   3634  H   TYR A 221       3.446  12.303  -6.879  1.00  1.580          H  
ATOM   3635  HA  TYR A 221       3.812  10.530  -4.753  1.00  1.600          H  
ATOM   3636 1HB  TYR A 221       5.190  10.515  -6.785  1.00  2.230          H  
ATOM   3637 2HB  TYR A 221       5.951  12.017  -6.288  1.00  2.230          H  
ATOM   3638  HD1 TYR A 221       5.395   8.485  -5.140  1.00  2.230          H  
ATOM   3639  HD2 TYR A 221       7.862  12.000  -4.878  1.00  2.230          H  
ATOM   3640  HE1 TYR A 221       7.057   7.253  -3.792  1.00  2.230          H  
ATOM   3641  HE2 TYR A 221       9.520  10.744  -3.528  1.00  2.230          H  
ATOM   3642  HH  TYR A 221       9.997   8.761  -2.534  1.00  2.230          H  
ATOM   3643  N   ARG A 222       4.583  13.590  -3.980  1.00  1.290          N  
ATOM   3644  CA  ARG A 222       5.000  14.453  -2.907  1.00  1.280          C  
ATOM   3645  C   ARG A 222       3.816  14.646  -1.965  1.00  1.310          C  
ATOM   3646  O   ARG A 222       3.993  14.849  -0.759  1.00  1.290          O  
ATOM   3647  CB  ARG A 222       5.587  15.718  -3.504  1.00  1.800          C  
ATOM   3648  CG  ARG A 222       6.944  15.423  -4.211  1.00  1.800          C  
ATOM   3649  CD  ARG A 222       7.514  16.552  -4.975  1.00  1.800          C  
ATOM   3650  NE  ARG A 222       6.856  16.792  -6.251  1.00  1.800          N  
ATOM   3651  CZ  ARG A 222       7.126  17.861  -7.041  1.00  1.800          C  
ATOM   3652  NH1 ARG A 222       8.011  18.761  -6.652  1.00  1.800          N  
ATOM   3653  NH2 ARG A 222       6.526  18.017  -8.208  1.00  1.800          N  
ATOM   3654  H   ARG A 222       4.099  14.007  -4.774  1.00  1.550          H  
ATOM   3655  HA  ARG A 222       5.796  13.957  -2.352  1.00  1.540          H  
ATOM   3656 1HB  ARG A 222       4.899  16.133  -4.244  1.00  2.160          H  
ATOM   3657 2HB  ARG A 222       5.746  16.464  -2.730  1.00  2.160          H  
ATOM   3658 1HG  ARG A 222       7.678  15.125  -3.463  1.00  2.160          H  
ATOM   3659 2HG  ARG A 222       6.803  14.600  -4.914  1.00  2.160          H  
ATOM   3660 1HD  ARG A 222       7.416  17.452  -4.377  1.00  2.160          H  
ATOM   3661 2HD  ARG A 222       8.566  16.349  -5.167  1.00  2.160          H  
ATOM   3662  HE  ARG A 222       6.201  16.069  -6.599  1.00  2.160          H  
ATOM   3663 1HH1 ARG A 222       8.494  18.650  -5.774  1.00  2.160          H  
ATOM   3664 2HH1 ARG A 222       8.223  19.553  -7.239  1.00  2.160          H  
ATOM   3665 1HH2 ARG A 222       5.835  17.351  -8.529  1.00  2.160          H  
ATOM   3666 2HH2 ARG A 222       6.745  18.818  -8.779  1.00  2.160          H  
ATOM   3667  N   GLY A 223       2.603  14.562  -2.530  1.00  1.360          N  
ATOM   3668  CA  GLY A 223       1.364  14.607  -1.764  1.00  1.420          C  
ATOM   3669  C   GLY A 223       1.349  13.387  -0.840  1.00  1.420          C  
ATOM   3670  O   GLY A 223       1.260  13.520   0.376  1.00  1.460          O  
ATOM   3671  H   GLY A 223       2.551  14.477  -3.548  1.00  1.630          H  
ATOM   3672 1HA  GLY A 223       1.305  15.527  -1.185  1.00  1.700          H  
ATOM   3673 2HA  GLY A 223       0.511  14.572  -2.443  1.00  1.700          H  
ATOM   3674  N   TYR A 224       1.466  12.207  -1.447  1.00  1.400          N  
ATOM   3675  CA  TYR A 224       1.542  10.902  -0.786  1.00  1.400          C  
ATOM   3676  C   TYR A 224       2.739  10.258  -1.483  1.00  1.330          C  
ATOM   3677  O   TYR A 224       2.769  10.305  -2.698  1.00  1.360          O  
ATOM   3678  CB  TYR A 224       0.261  10.091  -1.043  1.00  1.960          C  
ATOM   3679  CG  TYR A 224      -1.010  10.765  -0.575  1.00  1.960          C  
ATOM   3680  CD1 TYR A 224      -1.668  11.624  -1.433  1.00  1.960          C  
ATOM   3681  CD2 TYR A 224      -1.522  10.543   0.682  1.00  1.960          C  
ATOM   3682  CE1 TYR A 224      -2.813  12.257  -1.023  1.00  1.960          C  
ATOM   3683  CE2 TYR A 224      -2.666  11.176   1.090  1.00  1.960          C  
ATOM   3684  CZ  TYR A 224      -3.305  12.030   0.244  1.00  1.960          C  
ATOM   3685  OH  TYR A 224      -4.434  12.669   0.643  1.00  1.960          O  
ATOM   3686  H   TYR A 224       1.520  12.229  -2.471  1.00  1.680          H  
ATOM   3687  HA  TYR A 224       1.716  11.018   0.273  1.00  1.680          H  
ATOM   3688 1HB  TYR A 224       0.159   9.924  -2.110  1.00  2.350          H  
ATOM   3689 2HB  TYR A 224       0.337   9.119  -0.558  1.00  2.350          H  
ATOM   3690  HD1 TYR A 224      -1.272  11.806  -2.436  1.00  2.350          H  
ATOM   3691  HD2 TYR A 224      -1.031   9.891   1.352  1.00  2.350          H  
ATOM   3692  HE1 TYR A 224      -3.331  12.941  -1.699  1.00  2.350          H  
ATOM   3693  HE2 TYR A 224      -3.058  11.000   2.087  1.00  2.350          H  
ATOM   3694  HH  TYR A 224      -4.616  12.447   1.559  1.00  2.350          H  
ATOM   3695  N   LEU A 225       3.735   9.651  -0.813  1.00  1.250          N  
ATOM   3696  CA  LEU A 225       3.922   9.273   0.586  1.00  1.210          C  
ATOM   3697  C   LEU A 225       3.970  10.381   1.628  1.00  1.230          C  
ATOM   3698  O   LEU A 225       3.773  10.094   2.807  1.00  1.230          O  
ATOM   3699  CB  LEU A 225       5.279   8.549   0.711  1.00  1.710          C  
ATOM   3700  CG  LEU A 225       5.346   7.035   0.414  1.00  1.710          C  
ATOM   3701  CD1 LEU A 225       4.939   6.761  -1.040  1.00  1.710          C  
ATOM   3702  CD2 LEU A 225       6.800   6.525   0.678  1.00  1.710          C  
ATOM   3703  H   LEU A 225       4.493   9.358  -1.418  1.00  1.500          H  
ATOM   3704  HA  LEU A 225       3.112   8.591   0.853  1.00  1.450          H  
ATOM   3705 1HB  LEU A 225       5.966   9.034   0.028  1.00  2.050          H  
ATOM   3706 2HB  LEU A 225       5.652   8.698   1.726  1.00  2.050          H  
ATOM   3707  HG  LEU A 225       4.650   6.507   1.058  1.00  2.050          H  
ATOM   3708 1HD1 LEU A 225       5.000   5.699  -1.216  1.00  2.050          H  
ATOM   3709 2HD1 LEU A 225       3.920   7.082  -1.232  1.00  2.050          H  
ATOM   3710 3HD1 LEU A 225       5.618   7.278  -1.714  1.00  2.050          H  
ATOM   3711 1HD2 LEU A 225       6.856   5.450   0.478  1.00  2.050          H  
ATOM   3712 2HD2 LEU A 225       7.499   7.048   0.025  1.00  2.050          H  
ATOM   3713 3HD2 LEU A 225       7.069   6.709   1.721  1.00  2.050          H  
ATOM   3714  N   GLY A 226       4.209  11.628   1.237  1.00  1.280          N  
ATOM   3715  CA  GLY A 226       4.307  12.724   2.212  1.00  1.330          C  
ATOM   3716  C   GLY A 226       3.216  12.668   3.291  1.00  1.320          C  
ATOM   3717  O   GLY A 226       3.541  12.577   4.479  1.00  1.300          O  
ATOM   3718  H   GLY A 226       4.360  11.818   0.250  1.00  1.540          H  
ATOM   3719 1HA  GLY A 226       5.282  12.702   2.691  1.00  1.600          H  
ATOM   3720 2HA  GLY A 226       4.238  13.674   1.676  1.00  1.600          H  
ATOM   3721  N   TRP A 227       1.943  12.650   2.894  1.00  1.350          N  
ATOM   3722  CA  TRP A 227       0.818  12.589   3.822  1.00  1.370          C  
ATOM   3723  C   TRP A 227       0.670  11.301   4.619  1.00  1.290          C  
ATOM   3724  O   TRP A 227       0.013  11.306   5.664  1.00  1.310          O  
ATOM   3725  CB  TRP A 227      -0.502  12.846   3.127  1.00  1.910          C  
ATOM   3726  CG  TRP A 227      -0.863  14.263   2.931  1.00  1.910          C  
ATOM   3727  CD1 TRP A 227      -1.019  14.925   1.758  1.00  1.910          C  
ATOM   3728  CD2 TRP A 227      -1.114  15.229   3.973  1.00  1.910          C  
ATOM   3729  NE1 TRP A 227      -1.353  16.232   1.996  1.00  1.910          N  
ATOM   3730  CE2 TRP A 227      -1.413  16.433   3.346  1.00  1.910          C  
ATOM   3731  CE3 TRP A 227      -1.107  15.167   5.372  1.00  1.910          C  
ATOM   3732  CZ2 TRP A 227      -1.705  17.574   4.063  1.00  1.910          C  
ATOM   3733  CZ3 TRP A 227      -1.397  16.308   6.090  1.00  1.910          C  
ATOM   3734  CH2 TRP A 227      -1.689  17.482   5.452  1.00  1.910          C  
ATOM   3735  H   TRP A 227       1.751  12.758   1.901  1.00  1.620          H  
ATOM   3736  HA  TRP A 227       0.962  13.397   4.530  1.00  1.640          H  
ATOM   3737 1HB  TRP A 227      -0.400  12.453   2.143  1.00  2.290          H  
ATOM   3738 2HB  TRP A 227      -1.286  12.314   3.610  1.00  2.290          H  
ATOM   3739  HD1 TRP A 227      -0.905  14.484   0.773  1.00  2.290          H  
ATOM   3740  HE1 TRP A 227      -1.527  16.934   1.291  1.00  2.290          H  
ATOM   3741  HE3 TRP A 227      -0.877  14.234   5.884  1.00  2.290          H  
ATOM   3742  HZ2 TRP A 227      -1.940  18.520   3.575  1.00  2.290          H  
ATOM   3743  HZ3 TRP A 227      -1.388  16.251   7.176  1.00  2.290          H  
ATOM   3744  HH2 TRP A 227      -1.914  18.367   6.046  1.00  2.290          H  
ATOM   3745  N   ILE A 228       1.214  10.194   4.128  1.00  1.240          N  
ATOM   3746  CA  ILE A 228       1.091   8.925   4.824  1.00  1.220          C  
ATOM   3747  C   ILE A 228       2.109   8.943   5.929  1.00  1.160          C  
ATOM   3748  O   ILE A 228       1.822   8.512   7.048  1.00  1.170          O  
ATOM   3749  CB  ILE A 228       1.258   7.705   3.906  1.00  1.720          C  
ATOM   3750  CG1 ILE A 228       0.190   7.761   2.786  1.00  1.720          C  
ATOM   3751  CG2 ILE A 228       1.134   6.413   4.725  1.00  1.720          C  
ATOM   3752  CD1 ILE A 228      -1.290   7.845   3.260  1.00  1.720          C  
ATOM   3753  H   ILE A 228       1.808  10.258   3.306  1.00  1.490          H  
ATOM   3754  HA  ILE A 228       0.120   8.866   5.304  1.00  1.460          H  
ATOM   3755  HB  ILE A 228       2.240   7.739   3.423  1.00  2.060          H  
ATOM   3756 1HG1 ILE A 228       0.421   8.619   2.181  1.00  2.060          H  
ATOM   3757 2HG1 ILE A 228       0.290   6.875   2.167  1.00  2.060          H  
ATOM   3758 1HG2 ILE A 228       1.246   5.557   4.067  1.00  2.060          H  
ATOM   3759 2HG2 ILE A 228       1.906   6.382   5.491  1.00  2.060          H  
ATOM   3760 3HG2 ILE A 228       0.167   6.371   5.208  1.00  2.060          H  
ATOM   3761 1HD1 ILE A 228      -1.932   7.900   2.416  1.00  2.060          H  
ATOM   3762 2HD1 ILE A 228      -1.567   6.971   3.849  1.00  2.060          H  
ATOM   3763 3HD1 ILE A 228      -1.451   8.741   3.849  1.00  2.060          H  
ATOM   3764  N   ILE A 229       3.309   9.418   5.613  1.00  1.140          N  
ATOM   3765  CA  ILE A 229       4.337   9.532   6.617  1.00  1.160          C  
ATOM   3766  C   ILE A 229       3.836  10.523   7.668  1.00  1.120          C  
ATOM   3767  O   ILE A 229       4.009  10.267   8.855  1.00  1.120          O  
ATOM   3768  CB  ILE A 229       5.701   9.954   6.038  1.00  1.620          C  
ATOM   3769  CG1 ILE A 229       6.246   8.806   5.134  1.00  1.620          C  
ATOM   3770  CG2 ILE A 229       6.690  10.244   7.211  1.00  1.620          C  
ATOM   3771  CD1 ILE A 229       7.445   9.157   4.264  1.00  1.620          C  
ATOM   3772  H   ILE A 229       3.490   9.712   4.650  1.00  1.370          H  
ATOM   3773  HA  ILE A 229       4.469   8.564   7.097  1.00  1.390          H  
ATOM   3774  HB  ILE A 229       5.576  10.836   5.411  1.00  1.940          H  
ATOM   3775 1HG1 ILE A 229       6.519   7.977   5.765  1.00  1.940          H  
ATOM   3776 2HG1 ILE A 229       5.439   8.481   4.472  1.00  1.940          H  
ATOM   3777 1HG2 ILE A 229       7.637  10.534   6.816  1.00  1.940          H  
ATOM   3778 2HG2 ILE A 229       6.319  11.047   7.842  1.00  1.940          H  
ATOM   3779 3HG2 ILE A 229       6.812   9.346   7.821  1.00  1.940          H  
ATOM   3780 1HD1 ILE A 229       7.723   8.280   3.677  1.00  1.940          H  
ATOM   3781 2HD1 ILE A 229       7.176   9.963   3.604  1.00  1.940          H  
ATOM   3782 3HD1 ILE A 229       8.289   9.456   4.875  1.00  1.940          H  
ATOM   3783  N   GLN A 230       3.242  11.656   7.241  1.00  1.160          N  
ATOM   3784  CA  GLN A 230       2.724  12.649   8.183  1.00  1.180          C  
ATOM   3785  C   GLN A 230       1.649  12.045   9.093  1.00  1.150          C  
ATOM   3786  O   GLN A 230       1.667  12.271  10.314  1.00  1.160          O  
ATOM   3787  CB  GLN A 230       2.071  13.812   7.417  1.00  1.640          C  
ATOM   3788  CG  GLN A 230       1.637  15.006   8.272  1.00  1.640          C  
ATOM   3789  CD  GLN A 230       2.806  15.779   8.804  1.00  1.640          C  
ATOM   3790  OE1 GLN A 230       3.538  16.412   8.020  1.00  1.640          O  
ATOM   3791  NE2 GLN A 230       3.017  15.723  10.115  1.00  1.640          N  
ATOM   3792  H   GLN A 230       3.188  11.845   6.237  1.00  1.390          H  
ATOM   3793  HA  GLN A 230       3.545  13.011   8.798  1.00  1.420          H  
ATOM   3794 1HB  GLN A 230       2.744  14.161   6.641  1.00  1.970          H  
ATOM   3795 2HB  GLN A 230       1.184  13.442   6.925  1.00  1.970          H  
ATOM   3796 1HG  GLN A 230       1.050  15.674   7.656  1.00  1.970          H  
ATOM   3797 2HG  GLN A 230       1.040  14.660   9.120  1.00  1.970          H  
ATOM   3798 1HE2 GLN A 230       3.806  16.190  10.528  1.00  1.970          H  
ATOM   3799 2HE2 GLN A 230       2.397  15.182  10.696  1.00  1.970          H  
ATOM   3800  N   SER A 231       0.744  11.239   8.511  1.00  1.160          N  
ATOM   3801  CA  SER A 231      -0.305  10.594   9.279  1.00  1.190          C  
ATOM   3802  C   SER A 231       0.324   9.684  10.310  1.00  1.120          C  
ATOM   3803  O   SER A 231      -0.056   9.706  11.480  1.00  1.120          O  
ATOM   3804  CB  SER A 231      -1.222   9.771   8.381  1.00  1.650          C  
ATOM   3805  OG  SER A 231      -2.256   9.166   9.132  1.00  1.650          O  
ATOM   3806  H   SER A 231       0.734  11.114   7.497  1.00  1.390          H  
ATOM   3807  HA  SER A 231      -0.889  11.356   9.792  1.00  1.430          H  
ATOM   3808 1HB  SER A 231      -1.646  10.404   7.608  1.00  1.980          H  
ATOM   3809 2HB  SER A 231      -0.640   8.998   7.882  1.00  1.980          H  
ATOM   3810  HG  SER A 231      -2.636   8.451   8.582  1.00  1.980          H  
ATOM   3811  N   LEU A 232       1.330   8.905   9.886  1.00  1.090          N  
ATOM   3812  CA  LEU A 232       2.014   7.973  10.764  1.00  1.100          C  
ATOM   3813  C   LEU A 232       2.734   8.698  11.896  1.00  1.090          C  
ATOM   3814  O   LEU A 232       2.632   8.292  13.052  1.00  1.100          O  
ATOM   3815  CB  LEU A 232       2.982   7.100   9.939  1.00  1.540          C  
ATOM   3816  CG  LEU A 232       3.756   5.964  10.673  1.00  1.540          C  
ATOM   3817  CD1 LEU A 232       2.760   5.015  11.315  1.00  1.540          C  
ATOM   3818  CD2 LEU A 232       4.611   5.196   9.657  1.00  1.540          C  
ATOM   3819  H   LEU A 232       1.587   8.923   8.895  1.00  1.310          H  
ATOM   3820  HA  LEU A 232       1.267   7.334  11.199  1.00  1.320          H  
ATOM   3821 1HB  LEU A 232       2.423   6.658   9.115  1.00  1.840          H  
ATOM   3822 2HB  LEU A 232       3.730   7.765   9.505  1.00  1.840          H  
ATOM   3823  HG  LEU A 232       4.403   6.382  11.441  1.00  1.840          H  
ATOM   3824 1HD1 LEU A 232       3.274   4.212  11.808  1.00  1.840          H  
ATOM   3825 2HD1 LEU A 232       2.176   5.541  12.048  1.00  1.840          H  
ATOM   3826 3HD1 LEU A 232       2.108   4.604  10.548  1.00  1.840          H  
ATOM   3827 1HD2 LEU A 232       5.148   4.401  10.156  1.00  1.840          H  
ATOM   3828 2HD2 LEU A 232       3.970   4.767   8.887  1.00  1.840          H  
ATOM   3829 3HD2 LEU A 232       5.325   5.880   9.199  1.00  1.840          H  
ATOM   3830  N   GLN A 233       3.380   9.836  11.614  1.00  1.100          N  
ATOM   3831  CA  GLN A 233       4.092  10.564  12.669  1.00  1.140          C  
ATOM   3832  C   GLN A 233       3.151  10.958  13.803  1.00  1.120          C  
ATOM   3833  O   GLN A 233       3.565  11.022  14.955  1.00  1.100          O  
ATOM   3834  CB  GLN A 233       4.757  11.845  12.136  1.00  1.580          C  
ATOM   3835  CG  GLN A 233       5.943  11.649  11.203  1.00  1.580          C  
ATOM   3836  CD  GLN A 233       7.110  11.001  11.860  1.00  1.580          C  
ATOM   3837  OE1 GLN A 233       7.388   9.828  11.596  1.00  1.580          O  
ATOM   3838  NE2 GLN A 233       7.793  11.740  12.716  1.00  1.580          N  
ATOM   3839  H   GLN A 233       3.456  10.135  10.638  1.00  1.320          H  
ATOM   3840  HA  GLN A 233       4.862   9.910  13.077  1.00  1.370          H  
ATOM   3841 1HB  GLN A 233       4.013  12.430  11.592  1.00  1.900          H  
ATOM   3842 2HB  GLN A 233       5.090  12.454  12.976  1.00  1.900          H  
ATOM   3843 1HG  GLN A 233       5.651  11.034  10.379  1.00  1.900          H  
ATOM   3844 2HG  GLN A 233       6.260  12.624  10.849  1.00  1.900          H  
ATOM   3845 1HE2 GLN A 233       8.585  11.368  13.201  1.00  1.900          H  
ATOM   3846 2HE2 GLN A 233       7.515  12.695  12.893  1.00  1.900          H  
ATOM   3847  N   GLN A 234       1.885  11.221  13.490  1.00  1.150          N  
ATOM   3848  CA  GLN A 234       0.907  11.606  14.498  1.00  1.150          C  
ATOM   3849  C   GLN A 234       0.088  10.457  15.151  1.00  1.120          C  
ATOM   3850  O   GLN A 234      -0.846  10.743  15.914  1.00  1.140          O  
ATOM   3851  CB  GLN A 234      -0.032  12.656  13.916  1.00  1.610          C  
ATOM   3852  CG  GLN A 234       0.630  13.986  13.623  1.00  1.610          C  
ATOM   3853  CD  GLN A 234      -0.316  15.037  13.055  1.00  1.610          C  
ATOM   3854  OE1 GLN A 234      -0.682  15.033  11.873  1.00  1.610          O  
ATOM   3855  NE2 GLN A 234      -0.740  15.955  13.921  1.00  1.610          N  
ATOM   3856  H   GLN A 234       1.604  11.208  12.498  1.00  1.380          H  
ATOM   3857  HA  GLN A 234       1.456  12.088  15.302  1.00  1.380          H  
ATOM   3858 1HB  GLN A 234      -0.456  12.272  12.983  1.00  1.930          H  
ATOM   3859 2HB  GLN A 234      -0.825  12.835  14.601  1.00  1.930          H  
ATOM   3860 1HG  GLN A 234       1.010  14.368  14.558  1.00  1.930          H  
ATOM   3861 2HG  GLN A 234       1.445  13.827  12.917  1.00  1.930          H  
ATOM   3862 1HE2 GLN A 234      -1.366  16.678  13.621  1.00  1.930          H  
ATOM   3863 2HE2 GLN A 234      -0.444  15.929  14.880  1.00  1.930          H  
ATOM   3864  N   LYS A 235       0.402   9.187  14.858  1.00  1.100          N  
ATOM   3865  CA  LYS A 235      -0.353   8.056  15.435  1.00  1.120          C  
ATOM   3866  C   LYS A 235       0.090   7.654  16.843  1.00  1.190          C  
ATOM   3867  O   LYS A 235       1.221   7.899  17.255  1.00  1.270          O  
ATOM   3868  CB  LYS A 235      -0.290   6.817  14.542  1.00  1.560          C  
ATOM   3869  CG  LYS A 235      -0.975   6.975  13.228  1.00  1.560          C  
ATOM   3870  CD  LYS A 235      -0.960   5.688  12.448  1.00  1.560          C  
ATOM   3871  CE  LYS A 235      -1.396   5.877  11.006  1.00  1.560          C  
ATOM   3872  NZ  LYS A 235      -2.773   6.248  10.914  1.00  1.560          N  
ATOM   3873  H   LYS A 235       1.186   8.997  14.223  1.00  1.320          H  
ATOM   3874  HA  LYS A 235      -1.399   8.357  15.498  1.00  1.340          H  
ATOM   3875 1HB  LYS A 235       0.753   6.591  14.322  1.00  1.870          H  
ATOM   3876 2HB  LYS A 235      -0.709   5.955  15.062  1.00  1.870          H  
ATOM   3877 1HG  LYS A 235      -2.003   7.311  13.395  1.00  1.870          H  
ATOM   3878 2HG  LYS A 235      -0.464   7.725  12.679  1.00  1.870          H  
ATOM   3879 1HD  LYS A 235       0.027   5.286  12.466  1.00  1.870          H  
ATOM   3880 2HD  LYS A 235      -1.634   4.975  12.923  1.00  1.870          H  
ATOM   3881 1HE  LYS A 235      -0.806   6.661  10.546  1.00  1.870          H  
ATOM   3882 2HE  LYS A 235      -1.244   4.947  10.454  1.00  1.870          H  
ATOM   3883 1HZ  LYS A 235      -3.022   6.381   9.911  1.00  1.870          H  
ATOM   3884 2HZ  LYS A 235      -3.319   5.507  11.326  1.00  1.870          H  
ATOM   3885 3HZ  LYS A 235      -2.930   7.115  11.404  1.00  1.870          H  
ATOM   3886  N   SER A 236      -0.825   7.008  17.566  1.00  1.200          N  
ATOM   3887  CA  SER A 236      -0.591   6.469  18.907  1.00  1.260          C  
ATOM   3888  C   SER A 236       0.486   5.405  18.987  1.00  1.230          C  
ATOM   3889  O   SER A 236       0.567   4.506  18.141  1.00  1.150          O  
ATOM   3890  CB  SER A 236      -1.849   5.873  19.484  1.00  1.740          C  
ATOM   3891  OG  SER A 236      -1.558   5.230  20.705  1.00  1.740          O  
ATOM   3892  H   SER A 236      -1.737   6.875  17.153  1.00  1.440          H  
ATOM   3893  HA  SER A 236      -0.283   7.299  19.544  1.00  1.510          H  
ATOM   3894 1HB  SER A 236      -2.587   6.657  19.644  1.00  2.090          H  
ATOM   3895 2HB  SER A 236      -2.273   5.155  18.781  1.00  2.090          H  
ATOM   3896  HG  SER A 236      -2.409   4.917  21.040  1.00  2.090          H  
ATOM   3897  N   PHE A 237       1.220   5.415  20.095  1.00  1.380          N  
ATOM   3898  CA  PHE A 237       2.277   4.443  20.344  1.00  1.450          C  
ATOM   3899  C   PHE A 237       1.747   3.019  20.443  1.00  1.440          C  
ATOM   3900  O   PHE A 237       2.531   2.076  20.363  1.00  1.490          O  
ATOM   3901  CB  PHE A 237       3.056   4.803  21.599  1.00  2.000          C  
ATOM   3902  CG  PHE A 237       3.972   5.986  21.403  1.00  2.000          C  
ATOM   3903  CD1 PHE A 237       3.540   7.237  21.729  1.00  2.000          C  
ATOM   3904  CD2 PHE A 237       5.266   5.850  20.906  1.00  2.000          C  
ATOM   3905  CE1 PHE A 237       4.349   8.336  21.583  1.00  2.000          C  
ATOM   3906  CE2 PHE A 237       6.074   6.965  20.765  1.00  2.000          C  
ATOM   3907  CZ  PHE A 237       5.613   8.200  21.108  1.00  2.000          C  
ATOM   3908  H   PHE A 237       1.068   6.161  20.760  1.00  1.660          H  
ATOM   3909  HA  PHE A 237       2.977   4.490  19.517  1.00  1.740          H  
ATOM   3910 1HB  PHE A 237       2.364   5.034  22.410  1.00  2.400          H  
ATOM   3911 2HB  PHE A 237       3.657   3.951  21.911  1.00  2.400          H  
ATOM   3912  HD1 PHE A 237       2.532   7.361  22.121  1.00  2.400          H  
ATOM   3913  HD2 PHE A 237       5.643   4.863  20.631  1.00  2.400          H  
ATOM   3914  HE1 PHE A 237       3.973   9.314  21.858  1.00  2.400          H  
ATOM   3915  HE2 PHE A 237       7.074   6.874  20.378  1.00  2.400          H  
ATOM   3916  HZ  PHE A 237       6.260   9.077  20.997  1.00  2.400          H  
ATOM   3917  N   VAL A 238       0.442   2.854  20.675  1.00  1.430          N  
ATOM   3918  CA  VAL A 238      -0.159   1.526  20.728  1.00  1.490          C  
ATOM   3919  C   VAL A 238      -0.065   0.887  19.341  1.00  1.450          C  
ATOM   3920  O   VAL A 238       0.198  -0.310  19.214  1.00  1.520          O  
ATOM   3921  CB  VAL A 238      -1.627   1.571  21.197  1.00  2.060          C  
ATOM   3922  CG1 VAL A 238      -2.272   0.167  21.059  1.00  2.060          C  
ATOM   3923  CG2 VAL A 238      -1.672   2.046  22.647  1.00  2.060          C  
ATOM   3924  H   VAL A 238      -0.141   3.688  20.754  1.00  1.720          H  
ATOM   3925  HA  VAL A 238       0.406   0.917  21.434  1.00  1.790          H  
ATOM   3926  HB  VAL A 238      -2.187   2.261  20.568  1.00  2.470          H  
ATOM   3927 1HG1 VAL A 238      -3.307   0.209  21.390  1.00  2.470          H  
ATOM   3928 2HG1 VAL A 238      -2.252  -0.164  20.022  1.00  2.470          H  
ATOM   3929 3HG1 VAL A 238      -1.726  -0.552  21.673  1.00  2.470          H  
ATOM   3930 1HG2 VAL A 238      -2.705   2.091  22.994  1.00  2.470          H  
ATOM   3931 2HG2 VAL A 238      -1.118   1.357  23.266  1.00  2.470          H  
ATOM   3932 3HG2 VAL A 238      -1.224   3.035  22.715  1.00  2.470          H  
ATOM   3933  N   TYR A 239      -0.348   1.689  18.310  1.00  1.440          N  
ATOM   3934  CA  TYR A 239      -0.321   1.280  16.912  1.00  1.420          C  
ATOM   3935  C   TYR A 239       1.083   0.803  16.592  1.00  1.490          C  
ATOM   3936  O   TYR A 239       1.280  -0.272  16.012  1.00  1.670          O  
ATOM   3937  CB  TYR A 239      -0.718   2.468  16.036  1.00  2.000          C  
ATOM   3938  CG  TYR A 239      -0.765   2.253  14.563  1.00  2.000          C  
ATOM   3939  CD1 TYR A 239      -1.897   1.693  13.981  1.00  2.000          C  
ATOM   3940  CD2 TYR A 239       0.301   2.658  13.778  1.00  2.000          C  
ATOM   3941  CE1 TYR A 239      -1.963   1.555  12.618  1.00  2.000          C  
ATOM   3942  CE2 TYR A 239       0.224   2.512  12.425  1.00  2.000          C  
ATOM   3943  CZ  TYR A 239      -0.898   1.975  11.840  1.00  2.000          C  
ATOM   3944  OH  TYR A 239      -0.971   1.862  10.475  1.00  2.000          O  
ATOM   3945  H   TYR A 239      -0.500   2.676  18.499  1.00  1.730          H  
ATOM   3946  HA  TYR A 239      -1.016   0.453  16.761  1.00  1.700          H  
ATOM   3947 1HB  TYR A 239      -1.694   2.831  16.353  1.00  2.400          H  
ATOM   3948 2HB  TYR A 239      -0.019   3.273  16.201  1.00  2.400          H  
ATOM   3949  HD1 TYR A 239      -2.736   1.380  14.600  1.00  2.400          H  
ATOM   3950  HD2 TYR A 239       1.190   3.106  14.233  1.00  2.400          H  
ATOM   3951  HE1 TYR A 239      -2.856   1.129  12.150  1.00  2.400          H  
ATOM   3952  HE2 TYR A 239       1.038   2.841  11.810  1.00  2.400          H  
ATOM   3953  HH  TYR A 239      -1.828   1.469  10.228  1.00  2.400          H  
ATOM   3954  N   PHE A 240       2.056   1.629  16.991  1.00  1.470          N  
ATOM   3955  CA  PHE A 240       3.467   1.337  16.773  1.00  1.560          C  
ATOM   3956  C   PHE A 240       3.943   0.153  17.614  1.00  1.610          C  
ATOM   3957  O   PHE A 240       4.831  -0.582  17.197  1.00  1.730          O  
ATOM   3958  CB  PHE A 240       4.315   2.545  17.111  1.00  2.150          C  
ATOM   3959  CG  PHE A 240       4.200   3.652  16.147  1.00  2.150          C  
ATOM   3960  CD1 PHE A 240       3.409   4.749  16.424  1.00  2.150          C  
ATOM   3961  CD2 PHE A 240       4.900   3.628  14.964  1.00  2.150          C  
ATOM   3962  CE1 PHE A 240       3.330   5.781  15.553  1.00  2.150          C  
ATOM   3963  CE2 PHE A 240       4.808   4.674  14.103  1.00  2.150          C  
ATOM   3964  CZ  PHE A 240       4.030   5.743  14.404  1.00  2.150          C  
ATOM   3965  H   PHE A 240       1.772   2.509  17.436  1.00  1.760          H  
ATOM   3966  HA  PHE A 240       3.606   1.088  15.721  1.00  1.870          H  
ATOM   3967 1HB  PHE A 240       4.044   2.912  18.092  1.00  2.580          H  
ATOM   3968 2HB  PHE A 240       5.365   2.245  17.158  1.00  2.580          H  
ATOM   3969  HD1 PHE A 240       2.856   4.799  17.341  1.00  2.580          H  
ATOM   3970  HD2 PHE A 240       5.539   2.774  14.729  1.00  2.580          H  
ATOM   3971  HE1 PHE A 240       2.720   6.650  15.786  1.00  2.580          H  
ATOM   3972  HE2 PHE A 240       5.348   4.675  13.186  1.00  2.580          H  
ATOM   3973  HZ  PHE A 240       3.980   6.573  13.727  1.00  2.580          H  
ATOM   3974  N   SER A 241       3.396  -0.013  18.817  1.00  1.570          N  
ATOM   3975  CA  SER A 241       3.752  -1.142  19.660  1.00  1.630          C  
ATOM   3976  C   SER A 241       3.326  -2.455  18.995  1.00  1.670          C  
ATOM   3977  O   SER A 241       4.065  -3.452  19.028  1.00  1.860          O  
ATOM   3978  CB  SER A 241       3.102  -1.025  21.024  1.00  2.260          C  
ATOM   3979  OG  SER A 241       3.476  -2.092  21.860  1.00  2.260          O  
ATOM   3980  H   SER A 241       2.747   0.681  19.179  1.00  1.880          H  
ATOM   3981  HA  SER A 241       4.834  -1.150  19.782  1.00  1.960          H  
ATOM   3982 1HB  SER A 241       3.382  -0.079  21.482  1.00  2.710          H  
ATOM   3983 2HB  SER A 241       2.021  -1.021  20.906  1.00  2.710          H  
ATOM   3984  HG  SER A 241       2.991  -1.952  22.681  1.00  2.710          H  
ATOM   3985  N   ASN A 242       2.103  -2.464  18.445  1.00  1.880          N  
ATOM   3986  CA  ASN A 242       1.520  -3.636  17.802  1.00  1.980          C  
ATOM   3987  C   ASN A 242       2.100  -3.964  16.400  1.00  1.870          C  
ATOM   3988  O   ASN A 242       2.205  -5.135  16.036  1.00  1.900          O  
ATOM   3989  CB  ASN A 242       0.017  -3.449  17.745  1.00  2.730          C  
ATOM   3990  CG  ASN A 242      -0.648  -3.527  19.144  1.00  2.730          C  
ATOM   3991  OD1 ASN A 242      -0.105  -4.074  20.126  1.00  2.730          O  
ATOM   3992  ND2 ASN A 242      -1.835  -2.972  19.239  1.00  2.730          N  
ATOM   3993  H   ASN A 242       1.536  -1.616  18.533  1.00  2.260          H  
ATOM   3994  HA  ASN A 242       1.725  -4.497  18.435  1.00  2.380          H  
ATOM   3995 1HB  ASN A 242      -0.206  -2.471  17.306  1.00  3.280          H  
ATOM   3996 2HB  ASN A 242      -0.427  -4.210  17.099  1.00  3.280          H  
ATOM   3997 1HD2 ASN A 242      -2.343  -2.999  20.124  1.00  3.280          H  
ATOM   3998 2HD2 ASN A 242      -2.254  -2.546  18.444  1.00  3.280          H  
ATOM   3999  N   LYS A 243       2.482  -2.952  15.602  1.00  1.810          N  
ATOM   4000  CA  LYS A 243       3.031  -3.197  14.251  1.00  1.750          C  
ATOM   4001  C   LYS A 243       4.546  -3.061  14.158  1.00  1.810          C  
ATOM   4002  O   LYS A 243       5.151  -2.241  14.838  1.00  2.010          O  
ATOM   4003  CB  LYS A 243       2.440  -2.224  13.247  1.00  2.470          C  
ATOM   4004  CG  LYS A 243       0.987  -2.378  12.983  1.00  2.470          C  
ATOM   4005  CD  LYS A 243       0.599  -1.424  11.891  1.00  2.470          C  
ATOM   4006  CE  LYS A 243      -0.824  -1.573  11.451  1.00  2.470          C  
ATOM   4007  NZ  LYS A 243      -1.072  -2.890  10.847  1.00  2.470          N  
ATOM   4008  H   LYS A 243       2.339  -1.986  15.913  1.00  2.170          H  
ATOM   4009  HA  LYS A 243       2.774  -4.213  13.952  1.00  2.100          H  
ATOM   4010 1HB  LYS A 243       2.600  -1.204  13.607  1.00  2.970          H  
ATOM   4011 2HB  LYS A 243       2.977  -2.320  12.298  1.00  2.970          H  
ATOM   4012 1HG  LYS A 243       0.777  -3.409  12.704  1.00  2.970          H  
ATOM   4013 2HG  LYS A 243       0.432  -2.133  13.893  1.00  2.970          H  
ATOM   4014 1HD  LYS A 243       0.730  -0.419  12.270  1.00  2.970          H  
ATOM   4015 2HD  LYS A 243       1.257  -1.555  11.030  1.00  2.970          H  
ATOM   4016 1HE  LYS A 243      -1.479  -1.423  12.283  1.00  2.970          H  
ATOM   4017 2HE  LYS A 243      -1.029  -0.813  10.700  1.00  2.970          H  
ATOM   4018 1HZ  LYS A 243      -2.033  -2.940  10.523  1.00  2.970          H  
ATOM   4019 2HZ  LYS A 243      -0.424  -2.981  10.068  1.00  2.970          H  
ATOM   4020 3HZ  LYS A 243      -0.900  -3.631  11.507  1.00  2.970          H  
ATOM   4021  N   SER A 244       5.179  -3.808  13.252  1.00  1.730          N  
ATOM   4022  CA  SER A 244       6.621  -3.617  13.106  1.00  1.810          C  
ATOM   4023  C   SER A 244       6.902  -2.458  12.135  1.00  1.710          C  
ATOM   4024  O   SER A 244       6.062  -2.174  11.269  1.00  1.600          O  
ATOM   4025  CB  SER A 244       7.256  -4.894  12.572  1.00  2.500          C  
ATOM   4026  OG  SER A 244       6.915  -5.106  11.244  1.00  2.500          O  
ATOM   4027  H   SER A 244       4.669  -4.501  12.687  1.00  2.080          H  
ATOM   4028  HA  SER A 244       7.028  -3.385  14.090  1.00  2.170          H  
ATOM   4029 1HB  SER A 244       8.327  -4.880  12.663  1.00  3.000          H  
ATOM   4030 2HB  SER A 244       6.899  -5.733  13.164  1.00  3.000          H  
ATOM   4031  HG  SER A 244       7.309  -5.958  11.008  1.00  3.000          H  
ATOM   4032  N   PRO A 245       8.096  -1.812  12.188  1.00  1.780          N  
ATOM   4033  CA  PRO A 245       8.525  -0.781  11.256  1.00  1.710          C  
ATOM   4034  C   PRO A 245       8.589  -1.280   9.825  1.00  1.660          C  
ATOM   4035  O   PRO A 245       8.321  -0.528   8.893  1.00  1.580          O  
ATOM   4036  CB  PRO A 245       9.913  -0.399  11.799  1.00  2.560          C  
ATOM   4037  CG  PRO A 245      10.347  -1.556  12.655  1.00  2.560          C  
ATOM   4038  CD  PRO A 245       9.070  -2.077  13.270  1.00  2.560          C  
ATOM   4039  HA  PRO A 245       7.839   0.072  11.328  1.00  2.050          H  
ATOM   4040 1HB  PRO A 245      10.613  -0.199  10.960  1.00  3.080          H  
ATOM   4041 2HB  PRO A 245       9.853   0.500  12.383  1.00  3.080          H  
ATOM   4042 1HG  PRO A 245      10.882  -2.301  12.039  1.00  3.080          H  
ATOM   4043 2HG  PRO A 245      11.061  -1.206  13.410  1.00  3.080          H  
ATOM   4044 1HD  PRO A 245       9.214  -3.120  13.502  1.00  3.080          H  
ATOM   4045 2HD  PRO A 245       8.801  -1.491  14.166  1.00  3.080          H  
ATOM   4046  N   ASN A 246       8.797  -2.583   9.656  1.00  1.730          N  
ATOM   4047  CA  ASN A 246       8.872  -3.157   8.332  1.00  1.750          C  
ATOM   4048  C   ASN A 246       7.522  -3.083   7.668  1.00  1.660          C  
ATOM   4049  O   ASN A 246       7.413  -2.792   6.477  1.00  1.680          O  
ATOM   4050  CB  ASN A 246       9.294  -4.597   8.448  1.00  2.440          C  
ATOM   4051  CG  ASN A 246      10.689  -4.731   8.860  1.00  2.440          C  
ATOM   4052  OD1 ASN A 246      11.524  -3.862   8.611  1.00  2.440          O  
ATOM   4053  ND2 ASN A 246      10.977  -5.810   9.529  1.00  2.440          N  
ATOM   4054  H   ASN A 246       9.034  -3.170  10.443  1.00  2.080          H  
ATOM   4055  HA  ASN A 246       9.585  -2.590   7.732  1.00  2.100          H  
ATOM   4056 1HB  ASN A 246       8.660  -5.107   9.168  1.00  2.930          H  
ATOM   4057 2HB  ASN A 246       9.158  -5.092   7.484  1.00  2.930          H  
ATOM   4058 1HD2 ASN A 246      11.914  -5.965   9.850  1.00  2.930          H  
ATOM   4059 2HD2 ASN A 246      10.267  -6.489   9.722  1.00  2.930          H  
ATOM   4060  N   GLN A 247       6.485  -3.358   8.448  1.00  1.600          N  
ATOM   4061  CA  GLN A 247       5.134  -3.375   7.930  1.00  1.540          C  
ATOM   4062  C   GLN A 247       4.710  -1.973   7.526  1.00  1.520          C  
ATOM   4063  O   GLN A 247       4.095  -1.759   6.473  1.00  1.500          O  
ATOM   4064  CB  GLN A 247       4.220  -3.955   9.008  1.00  2.180          C  
ATOM   4065  CG  GLN A 247       4.528  -5.407   9.226  1.00  2.180          C  
ATOM   4066  CD  GLN A 247       3.780  -6.128  10.351  1.00  2.180          C  
ATOM   4067  OE1 GLN A 247       3.590  -5.740  11.546  1.00  2.180          O  
ATOM   4068  NE2 GLN A 247       3.323  -7.275   9.932  1.00  2.180          N  
ATOM   4069  H   GLN A 247       6.652  -3.577   9.434  1.00  1.920          H  
ATOM   4070  HA  GLN A 247       5.105  -4.013   7.046  1.00  1.850          H  
ATOM   4071 1HB  GLN A 247       4.355  -3.421   9.946  1.00  2.620          H  
ATOM   4072 2HB  GLN A 247       3.179  -3.857   8.710  1.00  2.620          H  
ATOM   4073 1HG  GLN A 247       4.289  -5.894   8.320  1.00  2.620          H  
ATOM   4074 2HG  GLN A 247       5.574  -5.524   9.382  1.00  2.620          H  
ATOM   4075 1HE2 GLN A 247       2.778  -7.856  10.530  1.00  2.620          H  
ATOM   4076 2HE2 GLN A 247       3.501  -7.574   8.977  1.00  2.620          H  
ATOM   4077  N   LEU A 248       5.084  -1.002   8.353  1.00  1.530          N  
ATOM   4078  CA  LEU A 248       4.710   0.376   8.095  1.00  1.560          C  
ATOM   4079  C   LEU A 248       5.367   0.895   6.804  1.00  1.580          C  
ATOM   4080  O   LEU A 248       4.717   1.561   5.982  1.00  1.590          O  
ATOM   4081  CB  LEU A 248       5.133   1.201   9.316  1.00  2.170          C  
ATOM   4082  CG  LEU A 248       4.368   0.864  10.656  1.00  2.170          C  
ATOM   4083  CD1 LEU A 248       5.017   1.598  11.831  1.00  2.170          C  
ATOM   4084  CD2 LEU A 248       2.917   1.242  10.543  1.00  2.170          C  
ATOM   4085  H   LEU A 248       5.581  -1.260   9.215  1.00  1.840          H  
ATOM   4086  HA  LEU A 248       3.636   0.423   7.954  1.00  1.870          H  
ATOM   4087 1HB  LEU A 248       6.189   1.023   9.484  1.00  2.610          H  
ATOM   4088 2HB  LEU A 248       4.992   2.248   9.090  1.00  2.610          H  
ATOM   4089  HG  LEU A 248       4.441  -0.206  10.856  1.00  2.610          H  
ATOM   4090 1HD1 LEU A 248       4.488   1.340  12.752  1.00  2.610          H  
ATOM   4091 2HD1 LEU A 248       6.050   1.301  11.923  1.00  2.610          H  
ATOM   4092 3HD1 LEU A 248       4.967   2.657  11.675  1.00  2.610          H  
ATOM   4093 1HD2 LEU A 248       2.435   0.995  11.477  1.00  2.610          H  
ATOM   4094 2HD2 LEU A 248       2.834   2.300  10.353  1.00  2.610          H  
ATOM   4095 3HD2 LEU A 248       2.429   0.701   9.745  1.00  2.610          H  
ATOM   4096  N   ILE A 249       6.637   0.533   6.608  1.00  1.620          N  
ATOM   4097  CA  ILE A 249       7.393   0.944   5.436  1.00  1.680          C  
ATOM   4098  C   ILE A 249       6.876   0.296   4.173  1.00  1.640          C  
ATOM   4099  O   ILE A 249       6.730   0.974   3.149  1.00  1.620          O  
ATOM   4100  CB  ILE A 249       8.882   0.634   5.603  1.00  2.330          C  
ATOM   4101  CG1 ILE A 249       9.395   1.503   6.703  1.00  2.330          C  
ATOM   4102  CG2 ILE A 249       9.638   0.920   4.281  1.00  2.330          C  
ATOM   4103  CD1 ILE A 249      10.734   1.152   7.226  1.00  2.330          C  
ATOM   4104  H   ILE A 249       7.114  -0.005   7.341  1.00  1.940          H  
ATOM   4105  HA  ILE A 249       7.284   2.023   5.326  1.00  2.020          H  
ATOM   4106  HB  ILE A 249       9.014  -0.411   5.902  1.00  2.790          H  
ATOM   4107 1HG1 ILE A 249       9.420   2.502   6.340  1.00  2.790          H  
ATOM   4108 2HG1 ILE A 249       8.698   1.462   7.525  1.00  2.790          H  
ATOM   4109 1HG2 ILE A 249      10.695   0.724   4.399  1.00  2.790          H  
ATOM   4110 2HG2 ILE A 249       9.264   0.286   3.480  1.00  2.790          H  
ATOM   4111 3HG2 ILE A 249       9.493   1.963   4.020  1.00  2.790          H  
ATOM   4112 1HD1 ILE A 249      10.950   1.833   8.001  1.00  2.790          H  
ATOM   4113 2HD1 ILE A 249      10.723   0.137   7.630  1.00  2.790          H  
ATOM   4114 3HD1 ILE A 249      11.495   1.227   6.452  1.00  2.790          H  
ATOM   4115  N   GLU A 250       6.640  -1.020   4.211  1.00  1.650          N  
ATOM   4116  CA  GLU A 250       6.177  -1.702   3.022  1.00  1.690          C  
ATOM   4117  C   GLU A 250       4.861  -1.131   2.545  1.00  1.620          C  
ATOM   4118  O   GLU A 250       4.690  -0.942   1.340  1.00  1.660          O  
ATOM   4119  CB  GLU A 250       6.039  -3.198   3.277  1.00  2.350          C  
ATOM   4120  CG  GLU A 250       7.352  -3.930   3.433  1.00  2.350          C  
ATOM   4121  CD  GLU A 250       7.180  -5.373   3.798  1.00  2.350          C  
ATOM   4122  OE1 GLU A 250       6.059  -5.818   3.921  1.00  2.350          O  
ATOM   4123  OE2 GLU A 250       8.179  -6.027   3.964  1.00  2.350          O  
ATOM   4124  H   GLU A 250       6.798  -1.559   5.070  1.00  1.980          H  
ATOM   4125  HA  GLU A 250       6.916  -1.557   2.235  1.00  2.030          H  
ATOM   4126 1HB  GLU A 250       5.461  -3.352   4.192  1.00  2.820          H  
ATOM   4127 2HB  GLU A 250       5.497  -3.653   2.467  1.00  2.820          H  
ATOM   4128 1HG  GLU A 250       7.884  -3.875   2.485  1.00  2.820          H  
ATOM   4129 2HG  GLU A 250       7.963  -3.434   4.175  1.00  2.820          H  
ATOM   4130  N   ARG A 251       3.938  -0.802   3.462  1.00  1.550          N  
ATOM   4131  CA  ARG A 251       2.680  -0.235   3.006  1.00  1.510          C  
ATOM   4132  C   ARG A 251       2.904   1.063   2.255  1.00  1.450          C  
ATOM   4133  O   ARG A 251       2.330   1.261   1.181  1.00  1.430          O  
ATOM   4134  CB  ARG A 251       1.750   0.038   4.160  1.00  2.130          C  
ATOM   4135  CG  ARG A 251       1.132  -1.166   4.792  1.00  2.130          C  
ATOM   4136  CD  ARG A 251       0.279  -0.781   5.930  1.00  2.130          C  
ATOM   4137  NE  ARG A 251      -0.301  -1.929   6.579  1.00  2.130          N  
ATOM   4138  CZ  ARG A 251      -1.471  -2.524   6.242  1.00  2.130          C  
ATOM   4139  NH1 ARG A 251      -2.221  -2.064   5.258  1.00  2.130          N  
ATOM   4140  NH2 ARG A 251      -1.852  -3.579   6.930  1.00  2.130          N  
ATOM   4141  H   ARG A 251       4.098  -0.992   4.459  1.00  1.860          H  
ATOM   4142  HA  ARG A 251       2.203  -0.947   2.337  1.00  1.810          H  
ATOM   4143 1HB  ARG A 251       2.290   0.582   4.938  1.00  2.560          H  
ATOM   4144 2HB  ARG A 251       0.950   0.672   3.806  1.00  2.560          H  
ATOM   4145 1HG  ARG A 251       0.525  -1.689   4.058  1.00  2.560          H  
ATOM   4146 2HG  ARG A 251       1.915  -1.830   5.152  1.00  2.560          H  
ATOM   4147 1HD  ARG A 251       0.890  -0.249   6.666  1.00  2.560          H  
ATOM   4148 2HD  ARG A 251      -0.520  -0.132   5.593  1.00  2.560          H  
ATOM   4149  HE  ARG A 251       0.227  -2.342   7.335  1.00  2.560          H  
ATOM   4150 1HH1 ARG A 251      -1.934  -1.254   4.733  1.00  2.560          H  
ATOM   4151 2HH1 ARG A 251      -3.090  -2.528   5.034  1.00  2.560          H  
ATOM   4152 1HH2 ARG A 251      -1.281  -3.934   7.701  1.00  2.560          H  
ATOM   4153 2HH2 ARG A 251      -2.720  -4.074   6.748  1.00  2.560          H  
ATOM   4154  N   GLN A 252       3.770   1.928   2.788  1.00  1.460          N  
ATOM   4155  CA  GLN A 252       4.012   3.202   2.135  1.00  1.450          C  
ATOM   4156  C   GLN A 252       4.595   3.026   0.736  1.00  1.460          C  
ATOM   4157  O   GLN A 252       4.145   3.671  -0.218  1.00  1.480          O  
ATOM   4158  CB  GLN A 252       4.947   4.036   3.003  1.00  2.030          C  
ATOM   4159  CG  GLN A 252       4.315   4.540   4.272  1.00  2.030          C  
ATOM   4160  CD  GLN A 252       5.291   5.237   5.136  1.00  2.030          C  
ATOM   4161  OE1 GLN A 252       6.452   5.309   4.767  1.00  2.030          O  
ATOM   4162  NE2 GLN A 252       4.867   5.738   6.278  1.00  2.030          N  
ATOM   4163  H   GLN A 252       4.208   1.720   3.696  1.00  1.750          H  
ATOM   4164  HA  GLN A 252       3.062   3.723   2.043  1.00  1.740          H  
ATOM   4165 1HB  GLN A 252       5.805   3.423   3.285  1.00  2.440          H  
ATOM   4166 2HB  GLN A 252       5.319   4.870   2.454  1.00  2.440          H  
ATOM   4167 1HG  GLN A 252       3.567   5.253   3.990  1.00  2.440          H  
ATOM   4168 2HG  GLN A 252       3.870   3.714   4.824  1.00  2.440          H  
ATOM   4169 1HE2 GLN A 252       5.520   6.203   6.875  1.00  2.440          H  
ATOM   4170 2HE2 GLN A 252       3.903   5.649   6.544  1.00  2.440          H  
ATOM   4171  N   PHE A 253       5.524   2.093   0.578  1.00  1.510          N  
ATOM   4172  CA  PHE A 253       6.081   1.899  -0.748  1.00  1.620          C  
ATOM   4173  C   PHE A 253       5.095   1.234  -1.712  1.00  1.420          C  
ATOM   4174  O   PHE A 253       5.021   1.633  -2.877  1.00  1.410          O  
ATOM   4175  CB  PHE A 253       7.425   1.207  -0.666  1.00  2.220          C  
ATOM   4176  CG  PHE A 253       8.489   2.211  -0.284  1.00  2.220          C  
ATOM   4177  CD1 PHE A 253       8.931   2.349   1.009  1.00  2.220          C  
ATOM   4178  CD2 PHE A 253       9.020   3.045  -1.248  1.00  2.220          C  
ATOM   4179  CE1 PHE A 253       9.887   3.285   1.330  1.00  2.220          C  
ATOM   4180  CE2 PHE A 253       9.970   3.982  -0.934  1.00  2.220          C  
ATOM   4181  CZ  PHE A 253      10.405   4.094   0.356  1.00  2.220          C  
ATOM   4182  H   PHE A 253       5.880   1.582   1.397  1.00  1.810          H  
ATOM   4183  HA  PHE A 253       6.291   2.890  -1.151  1.00  1.940          H  
ATOM   4184 1HB  PHE A 253       7.389   0.423   0.096  1.00  2.670          H  
ATOM   4185 2HB  PHE A 253       7.682   0.753  -1.620  1.00  2.670          H  
ATOM   4186  HD1 PHE A 253       8.516   1.713   1.772  1.00  2.670          H  
ATOM   4187  HD2 PHE A 253       8.670   2.947  -2.263  1.00  2.670          H  
ATOM   4188  HE1 PHE A 253      10.229   3.386   2.351  1.00  2.670          H  
ATOM   4189  HE2 PHE A 253      10.375   4.634  -1.704  1.00  2.670          H  
ATOM   4190  HZ  PHE A 253      11.150   4.818   0.604  1.00  2.670          H  
ATOM   4191  N   TYR A 254       4.271   0.291  -1.243  1.00  1.380          N  
ATOM   4192  CA  TYR A 254       3.287  -0.309  -2.144  1.00  1.370          C  
ATOM   4193  C   TYR A 254       2.383   0.804  -2.672  1.00  1.320          C  
ATOM   4194  O   TYR A 254       1.920   0.769  -3.821  1.00  1.300          O  
ATOM   4195  CB  TYR A 254       2.435  -1.386  -1.457  1.00  1.920          C  
ATOM   4196  CG  TYR A 254       3.120  -2.737  -1.242  1.00  1.920          C  
ATOM   4197  CD1 TYR A 254       3.250  -3.259   0.039  1.00  1.920          C  
ATOM   4198  CD2 TYR A 254       3.612  -3.455  -2.329  1.00  1.920          C  
ATOM   4199  CE1 TYR A 254       3.861  -4.477   0.235  1.00  1.920          C  
ATOM   4200  CE2 TYR A 254       4.222  -4.673  -2.125  1.00  1.920          C  
ATOM   4201  CZ  TYR A 254       4.348  -5.182  -0.846  1.00  1.920          C  
ATOM   4202  OH  TYR A 254       4.968  -6.386  -0.636  1.00  1.920          O  
ATOM   4203  H   TYR A 254       4.356  -0.045  -0.279  1.00  1.660          H  
ATOM   4204  HA  TYR A 254       3.809  -0.748  -2.994  1.00  1.640          H  
ATOM   4205 1HB  TYR A 254       2.128  -1.009  -0.477  1.00  2.310          H  
ATOM   4206 2HB  TYR A 254       1.531  -1.551  -2.038  1.00  2.310          H  
ATOM   4207  HD1 TYR A 254       2.870  -2.708   0.892  1.00  2.310          H  
ATOM   4208  HD2 TYR A 254       3.516  -3.060  -3.346  1.00  2.310          H  
ATOM   4209  HE1 TYR A 254       3.962  -4.881   1.243  1.00  2.310          H  
ATOM   4210  HE2 TYR A 254       4.601  -5.230  -2.976  1.00  2.310          H  
ATOM   4211  HH  TYR A 254       4.807  -6.672   0.268  1.00  2.310          H  
ATOM   4212  N   LEU A 255       2.080   1.778  -1.812  1.00  1.450          N  
ATOM   4213  CA  LEU A 255       1.254   2.874  -2.245  1.00  1.620          C  
ATOM   4214  C   LEU A 255       1.905   3.691  -3.367  1.00  1.560          C  
ATOM   4215  O   LEU A 255       1.188   4.123  -4.267  1.00  1.580          O  
ATOM   4216  CB  LEU A 255       0.847   3.777  -1.073  1.00  2.200          C  
ATOM   4217  CG  LEU A 255      -0.155   3.152  -0.036  1.00  2.200          C  
ATOM   4218  CD1 LEU A 255      -0.328   4.123   1.130  1.00  2.200          C  
ATOM   4219  CD2 LEU A 255      -1.503   2.849  -0.712  1.00  2.200          C  
ATOM   4220  H   LEU A 255       2.413   1.721  -0.842  1.00  1.740          H  
ATOM   4221  HA  LEU A 255       0.356   2.450  -2.640  1.00  1.940          H  
ATOM   4222 1HB  LEU A 255       1.743   4.057  -0.531  1.00  2.640          H  
ATOM   4223 2HB  LEU A 255       0.396   4.683  -1.472  1.00  2.640          H  
ATOM   4224  HG  LEU A 255       0.249   2.231   0.363  1.00  2.640          H  
ATOM   4225 1HD1 LEU A 255      -0.998   3.686   1.848  1.00  2.640          H  
ATOM   4226 2HD1 LEU A 255       0.638   4.301   1.601  1.00  2.640          H  
ATOM   4227 3HD1 LEU A 255      -0.731   5.057   0.767  1.00  2.640          H  
ATOM   4228 1HD2 LEU A 255      -2.192   2.430   0.026  1.00  2.640          H  
ATOM   4229 2HD2 LEU A 255      -1.902   3.753  -1.115  1.00  2.640          H  
ATOM   4230 3HD2 LEU A 255      -1.390   2.139  -1.504  1.00  2.640          H  
ATOM   4231  N   LYS A 256       3.238   3.902  -3.379  1.00  1.600          N  
ATOM   4232  CA  LYS A 256       3.747   4.701  -4.507  1.00  1.760          C  
ATOM   4233  C   LYS A 256       3.579   3.935  -5.819  1.00  1.550          C  
ATOM   4234  O   LYS A 256       3.371   4.549  -6.876  1.00  1.630          O  
ATOM   4235  CB  LYS A 256       5.235   5.103  -4.402  1.00  2.400          C  
ATOM   4236  CG  LYS A 256       6.283   4.043  -4.808  1.00  2.400          C  
ATOM   4237  CD  LYS A 256       7.715   4.557  -4.641  1.00  2.400          C  
ATOM   4238  CE  LYS A 256       8.744   3.499  -5.083  1.00  2.400          C  
ATOM   4239  NZ  LYS A 256       8.821   3.354  -6.585  1.00  2.400          N  
ATOM   4240  H   LYS A 256       3.823   3.564  -2.604  1.00  1.920          H  
ATOM   4241  HA  LYS A 256       3.160   5.604  -4.578  1.00  2.110          H  
ATOM   4242 1HB  LYS A 256       5.404   5.980  -5.017  1.00  2.880          H  
ATOM   4243 2HB  LYS A 256       5.457   5.369  -3.394  1.00  2.880          H  
ATOM   4244 1HG  LYS A 256       6.174   3.162  -4.211  1.00  2.880          H  
ATOM   4245 2HG  LYS A 256       6.148   3.771  -5.852  1.00  2.880          H  
ATOM   4246 1HD  LYS A 256       7.854   5.450  -5.254  1.00  2.880          H  
ATOM   4247 2HD  LYS A 256       7.892   4.825  -3.598  1.00  2.880          H  
ATOM   4248 1HE  LYS A 256       9.720   3.771  -4.697  1.00  2.880          H  
ATOM   4249 2HE  LYS A 256       8.450   2.539  -4.660  1.00  2.880          H  
ATOM   4250 1HZ  LYS A 256       9.494   2.634  -6.837  1.00  2.880          H  
ATOM   4251 2HZ  LYS A 256       7.922   3.100  -6.962  1.00  2.880          H  
ATOM   4252 3HZ  LYS A 256       9.113   4.235  -6.990  1.00  2.880          H  
ATOM   4253  N   GLU A 257       3.644   2.590  -5.757  1.00  1.380          N  
ATOM   4254  CA  GLU A 257       3.513   1.800  -6.982  1.00  1.390          C  
ATOM   4255  C   GLU A 257       2.138   2.010  -7.593  1.00  1.270          C  
ATOM   4256  O   GLU A 257       2.008   2.219  -8.806  1.00  1.340          O  
ATOM   4257  CB  GLU A 257       3.728   0.301  -6.716  1.00  1.940          C  
ATOM   4258  CG  GLU A 257       5.163  -0.104  -6.357  1.00  1.940          C  
ATOM   4259  CD  GLU A 257       5.308  -1.591  -6.078  1.00  1.940          C  
ATOM   4260  OE1 GLU A 257       4.304  -2.258  -5.971  1.00  1.940          O  
ATOM   4261  OE2 GLU A 257       6.420  -2.052  -5.985  1.00  1.940          O  
ATOM   4262  H   GLU A 257       3.851   2.146  -4.851  1.00  1.660          H  
ATOM   4263  HA  GLU A 257       4.261   2.140  -7.696  1.00  1.670          H  
ATOM   4264 1HB  GLU A 257       3.087  -0.015  -5.899  1.00  2.330          H  
ATOM   4265 2HB  GLU A 257       3.429  -0.265  -7.597  1.00  2.330          H  
ATOM   4266 1HG  GLU A 257       5.826   0.174  -7.173  1.00  2.330          H  
ATOM   4267 2HG  GLU A 257       5.466   0.457  -5.469  1.00  2.330          H  
ATOM   4268  N   VAL A 258       1.124   2.035  -6.741  1.00  1.240          N  
ATOM   4269  CA  VAL A 258      -0.212   2.253  -7.250  1.00  1.320          C  
ATOM   4270  C   VAL A 258      -0.508   3.719  -7.554  1.00  1.350          C  
ATOM   4271  O   VAL A 258      -1.312   4.006  -8.438  1.00  1.350          O  
ATOM   4272  CB  VAL A 258      -1.270   1.657  -6.356  1.00  1.820          C  
ATOM   4273  CG1 VAL A 258      -1.056   0.184  -6.261  1.00  1.820          C  
ATOM   4274  CG2 VAL A 258      -1.239   2.305  -5.023  1.00  1.820          C  
ATOM   4275  H   VAL A 258       1.319   1.812  -5.756  1.00  1.490          H  
ATOM   4276  HA  VAL A 258      -0.283   1.709  -8.185  1.00  1.580          H  
ATOM   4277  HB  VAL A 258      -2.192   1.799  -6.814  1.00  2.180          H  
ATOM   4278 1HG1 VAL A 258      -1.826  -0.243  -5.674  1.00  2.180          H  
ATOM   4279 2HG1 VAL A 258      -1.087  -0.248  -7.249  1.00  2.180          H  
ATOM   4280 3HG1 VAL A 258      -0.086  -0.026  -5.805  1.00  2.180          H  
ATOM   4281 1HG2 VAL A 258      -1.979   1.904  -4.402  1.00  2.180          H  
ATOM   4282 2HG2 VAL A 258      -0.283   2.110  -4.616  1.00  2.180          H  
ATOM   4283 3HG2 VAL A 258      -1.399   3.376  -5.092  1.00  2.180          H  
ATOM   4284  N   LEU A 259       0.131   4.673  -6.862  1.00  1.550          N  
ATOM   4285  CA  LEU A 259      -0.123   6.064  -7.224  1.00  1.830          C  
ATOM   4286  C   LEU A 259       0.285   6.225  -8.679  1.00  1.830          C  
ATOM   4287  O   LEU A 259      -0.446   6.845  -9.459  1.00  1.970          O  
ATOM   4288  CB  LEU A 259       0.685   7.052  -6.360  1.00  2.450          C  
ATOM   4289  CG  LEU A 259       0.300   7.208  -4.863  1.00  2.450          C  
ATOM   4290  CD1 LEU A 259       1.368   8.053  -4.171  1.00  2.450          C  
ATOM   4291  CD2 LEU A 259      -1.068   7.863  -4.718  1.00  2.450          C  
ATOM   4292  H   LEU A 259       0.736   4.424  -6.074  1.00  1.860          H  
ATOM   4293  HA  LEU A 259      -1.186   6.269  -7.139  1.00  2.200          H  
ATOM   4294 1HB  LEU A 259       1.715   6.724  -6.378  1.00  2.940          H  
ATOM   4295 2HB  LEU A 259       0.637   8.036  -6.821  1.00  2.940          H  
ATOM   4296  HG  LEU A 259       0.274   6.251  -4.398  1.00  2.940          H  
ATOM   4297 1HD1 LEU A 259       1.123   8.144  -3.124  1.00  2.940          H  
ATOM   4298 2HD1 LEU A 259       2.338   7.602  -4.256  1.00  2.940          H  
ATOM   4299 3HD1 LEU A 259       1.407   9.048  -4.621  1.00  2.940          H  
ATOM   4300 1HD2 LEU A 259      -1.310   7.965  -3.661  1.00  2.940          H  
ATOM   4301 2HD2 LEU A 259      -1.052   8.850  -5.180  1.00  2.940          H  
ATOM   4302 3HD2 LEU A 259      -1.821   7.257  -5.194  1.00  2.940          H  
ATOM   4303  N   SER A 260       1.411   5.589  -9.057  1.00  1.780          N  
ATOM   4304  CA  SER A 260       1.859   5.573 -10.440  1.00  1.950          C  
ATOM   4305  C   SER A 260       0.802   4.882 -11.296  1.00  1.680          C  
ATOM   4306  O   SER A 260       0.357   5.446 -12.292  1.00  1.790          O  
ATOM   4307  CB  SER A 260       3.196   4.875 -10.564  1.00  2.660          C  
ATOM   4308  OG  SER A 260       3.624   4.835 -11.888  1.00  2.660          O  
ATOM   4309  H   SER A 260       1.989   5.127  -8.344  1.00  2.140          H  
ATOM   4310  HA  SER A 260       1.969   6.594 -10.796  1.00  2.340          H  
ATOM   4311 1HB  SER A 260       3.933   5.397  -9.956  1.00  3.190          H  
ATOM   4312 2HB  SER A 260       3.120   3.873 -10.181  1.00  3.190          H  
ATOM   4313  HG  SER A 260       4.497   4.443 -11.867  1.00  3.190          H  
ATOM   4314  N   PHE A 261       0.289   3.709 -10.875  1.00  1.410          N  
ATOM   4315  CA  PHE A 261      -0.730   3.062 -11.704  1.00  1.280          C  
ATOM   4316  C   PHE A 261      -1.896   3.993 -12.002  1.00  1.150          C  
ATOM   4317  O   PHE A 261      -2.328   4.118 -13.143  1.00  1.150          O  
ATOM   4318  CB  PHE A 261      -1.374   1.830 -11.049  1.00  1.840          C  
ATOM   4319  CG  PHE A 261      -0.562   0.580 -10.922  1.00  1.840          C  
ATOM   4320  CD1 PHE A 261      -1.028  -0.434 -10.089  1.00  1.840          C  
ATOM   4321  CD2 PHE A 261       0.639   0.385 -11.589  1.00  1.840          C  
ATOM   4322  CE1 PHE A 261      -0.327  -1.594  -9.933  1.00  1.840          C  
ATOM   4323  CE2 PHE A 261       1.336  -0.779 -11.426  1.00  1.840          C  
ATOM   4324  CZ  PHE A 261       0.854  -1.769 -10.597  1.00  1.840          C  
ATOM   4325  H   PHE A 261       0.681   3.245 -10.048  1.00  1.690          H  
ATOM   4326  HA  PHE A 261      -0.271   2.780 -12.626  1.00  1.540          H  
ATOM   4327 1HB  PHE A 261      -1.717   2.099 -10.059  1.00  2.210          H  
ATOM   4328 2HB  PHE A 261      -2.270   1.576 -11.613  1.00  2.210          H  
ATOM   4329  HD1 PHE A 261      -1.977  -0.296  -9.557  1.00  2.210          H  
ATOM   4330  HD2 PHE A 261       1.046   1.143 -12.241  1.00  2.210          H  
ATOM   4331  HE1 PHE A 261      -0.702  -2.375  -9.284  1.00  2.210          H  
ATOM   4332  HE2 PHE A 261       2.280  -0.923 -11.953  1.00  2.210          H  
ATOM   4333  HZ  PHE A 261       1.415  -2.695 -10.470  1.00  2.210          H  
ATOM   4334  N   PHE A 262      -2.416   4.667 -10.995  1.00  1.170          N  
ATOM   4335  CA  PHE A 262      -3.557   5.540 -11.229  1.00  1.290          C  
ATOM   4336  C   PHE A 262      -3.210   6.654 -12.217  1.00  1.400          C  
ATOM   4337  O   PHE A 262      -3.837   6.812 -13.272  1.00  1.460          O  
ATOM   4338  CB  PHE A 262      -4.022   6.157  -9.916  1.00  1.760          C  
ATOM   4339  CG  PHE A 262      -5.217   7.060 -10.017  1.00  1.760          C  
ATOM   4340  CD1 PHE A 262      -6.497   6.527 -10.076  1.00  1.760          C  
ATOM   4341  CD2 PHE A 262      -5.079   8.426 -10.048  1.00  1.760          C  
ATOM   4342  CE1 PHE A 262      -7.601   7.340 -10.156  1.00  1.760          C  
ATOM   4343  CE2 PHE A 262      -6.174   9.239 -10.145  1.00  1.760          C  
ATOM   4344  CZ  PHE A 262      -7.439   8.697 -10.197  1.00  1.760          C  
ATOM   4345  H   PHE A 262      -2.017   4.541 -10.059  1.00  1.400          H  
ATOM   4346  HA  PHE A 262      -4.366   4.942 -11.642  1.00  1.550          H  
ATOM   4347 1HB  PHE A 262      -4.252   5.376  -9.253  1.00  2.110          H  
ATOM   4348 2HB  PHE A 262      -3.199   6.719  -9.466  1.00  2.110          H  
ATOM   4349  HD1 PHE A 262      -6.627   5.445 -10.061  1.00  2.110          H  
ATOM   4350  HD2 PHE A 262      -4.086   8.858  -9.999  1.00  2.110          H  
ATOM   4351  HE1 PHE A 262      -8.601   6.901 -10.204  1.00  2.110          H  
ATOM   4352  HE2 PHE A 262      -6.047  10.314 -10.177  1.00  2.110          H  
ATOM   4353  HZ  PHE A 262      -8.309   9.349 -10.272  1.00  2.110          H  
ATOM   4354  N   ASN A 263      -2.138   7.373 -11.912  1.00  1.520          N  
ATOM   4355  CA  ASN A 263      -1.700   8.517 -12.694  1.00  1.730          C  
ATOM   4356  C   ASN A 263      -1.260   8.186 -14.125  1.00  1.750          C  
ATOM   4357  O   ASN A 263      -1.399   9.011 -15.030  1.00  2.060          O  
ATOM   4358  CB  ASN A 263      -0.597   9.185 -11.919  1.00  2.340          C  
ATOM   4359  CG  ASN A 263      -1.158   9.887 -10.711  1.00  2.340          C  
ATOM   4360  OD1 ASN A 263      -2.303  10.360 -10.701  1.00  2.340          O  
ATOM   4361  ND2 ASN A 263      -0.393   9.933  -9.677  1.00  2.340          N  
ATOM   4362  H   ASN A 263      -1.638   7.144 -11.047  1.00  1.820          H  
ATOM   4363  HA  ASN A 263      -2.541   9.204 -12.774  1.00  2.080          H  
ATOM   4364 1HB  ASN A 263       0.121   8.428 -11.592  1.00  2.810          H  
ATOM   4365 2HB  ASN A 263      -0.063   9.893 -12.552  1.00  2.810          H  
ATOM   4366 1HD2 ASN A 263      -0.717  10.368  -8.839  1.00  2.810          H  
ATOM   4367 2HD2 ASN A 263       0.516   9.527  -9.708  1.00  2.810          H  
ATOM   4368  N   PHE A 264      -0.725   6.991 -14.348  1.00  1.650          N  
ATOM   4369  CA  PHE A 264      -0.275   6.615 -15.679  1.00  1.690          C  
ATOM   4370  C   PHE A 264      -1.287   5.784 -16.480  1.00  1.730          C  
ATOM   4371  O   PHE A 264      -1.295   5.855 -17.712  1.00  1.870          O  
ATOM   4372  CB  PHE A 264       1.042   5.832 -15.600  1.00  2.350          C  
ATOM   4373  CG  PHE A 264       2.267   6.576 -15.100  1.00  2.350          C  
ATOM   4374  CD1 PHE A 264       2.269   7.927 -14.776  1.00  2.350          C  
ATOM   4375  CD2 PHE A 264       3.457   5.884 -14.968  1.00  2.350          C  
ATOM   4376  CE1 PHE A 264       3.405   8.534 -14.352  1.00  2.350          C  
ATOM   4377  CE2 PHE A 264       4.602   6.516 -14.535  1.00  2.350          C  
ATOM   4378  CZ  PHE A 264       4.570   7.846 -14.227  1.00  2.350          C  
ATOM   4379  H   PHE A 264      -0.561   6.358 -13.562  1.00  1.980          H  
ATOM   4380  HA  PHE A 264      -0.099   7.522 -16.246  1.00  2.030          H  
ATOM   4381 1HB  PHE A 264       0.904   5.018 -14.920  1.00  2.820          H  
ATOM   4382 2HB  PHE A 264       1.270   5.406 -16.572  1.00  2.820          H  
ATOM   4383  HD1 PHE A 264       1.375   8.529 -14.862  1.00  2.820          H  
ATOM   4384  HD2 PHE A 264       3.487   4.823 -15.214  1.00  2.820          H  
ATOM   4385  HE1 PHE A 264       3.373   9.585 -14.116  1.00  2.820          H  
ATOM   4386  HE2 PHE A 264       5.532   5.957 -14.438  1.00  2.820          H  
ATOM   4387  HZ  PHE A 264       5.472   8.354 -13.888  1.00  2.820          H  
ATOM   4388  N   TYR A 265      -2.140   4.997 -15.815  1.00  1.650          N  
ATOM   4389  CA  TYR A 265      -3.044   4.103 -16.520  1.00  1.800          C  
ATOM   4390  C   TYR A 265      -4.446   4.731 -16.710  1.00  1.670          C  
ATOM   4391  O   TYR A 265      -5.060   4.521 -17.755  1.00  1.650          O  
ATOM   4392  CB  TYR A 265      -3.083   2.734 -15.784  1.00  2.460          C  
ATOM   4393  CG  TYR A 265      -1.651   1.930 -15.717  1.00  2.460          C  
ATOM   4394  CD1 TYR A 265      -0.514   2.499 -15.179  1.00  2.460          C  
ATOM   4395  CD2 TYR A 265      -1.534   0.642 -16.143  1.00  2.460          C  
ATOM   4396  CE1 TYR A 265       0.678   1.814 -15.102  1.00  2.460          C  
ATOM   4397  CE2 TYR A 265      -0.355  -0.056 -16.072  1.00  2.460          C  
ATOM   4398  CZ  TYR A 265       0.752   0.530 -15.555  1.00  2.460          C  
ATOM   4399  OH  TYR A 265       1.937  -0.170 -15.485  1.00  2.460          O  
ATOM   4400  H   TYR A 265      -2.120   4.931 -14.798  1.00  1.980          H  
ATOM   4401  HA  TYR A 265      -2.638   3.921 -17.514  1.00  2.160          H  
ATOM   4402 1HB  TYR A 265      -3.466   2.854 -14.781  1.00  2.950          H  
ATOM   4403 2HB  TYR A 265      -3.790   2.091 -16.304  1.00  2.950          H  
ATOM   4404  HD1 TYR A 265      -0.536   3.482 -14.796  1.00  2.950          H  
ATOM   4405  HD2 TYR A 265      -2.355   0.163 -16.519  1.00  2.950          H  
ATOM   4406  HE1 TYR A 265       1.556   2.298 -14.669  1.00  2.950          H  
ATOM   4407  HE2 TYR A 265      -0.309  -1.088 -16.422  1.00  2.950          H  
ATOM   4408  HH  TYR A 265       2.602   0.362 -15.044  1.00  2.950          H  
ATOM   4409  N   ILE A 266      -4.945   5.589 -15.786  1.00  1.620          N  
ATOM   4410  CA  ILE A 266      -6.307   6.122 -15.989  1.00  1.610          C  
ATOM   4411  C   ILE A 266      -6.452   6.910 -17.291  1.00  1.410          C  
ATOM   4412  O   ILE A 266      -7.422   6.663 -18.017  1.00  1.390          O  
ATOM   4413  CB  ILE A 266      -6.782   7.050 -14.811  1.00  2.260          C  
ATOM   4414  CG1 ILE A 266      -6.967   6.290 -13.515  1.00  2.260          C  
ATOM   4415  CG2 ILE A 266      -8.062   7.842 -15.216  1.00  2.260          C  
ATOM   4416  CD1 ILE A 266      -8.097   5.337 -13.419  1.00  2.260          C  
ATOM   4417  H   ILE A 266      -4.443   5.834 -14.926  1.00  1.940          H  
ATOM   4418  HA  ILE A 266      -6.989   5.282 -16.049  1.00  1.930          H  
ATOM   4419  HB  ILE A 266      -6.037   7.766 -14.571  1.00  2.710          H  
ATOM   4420 1HG1 ILE A 266      -6.064   5.724 -13.332  1.00  2.710          H  
ATOM   4421 2HG1 ILE A 266      -7.064   7.026 -12.754  1.00  2.710          H  
ATOM   4422 1HG2 ILE A 266      -8.347   8.487 -14.387  1.00  2.710          H  
ATOM   4423 2HG2 ILE A 266      -7.880   8.465 -16.085  1.00  2.710          H  
ATOM   4424 3HG2 ILE A 266      -8.876   7.157 -15.443  1.00  2.710          H  
ATOM   4425 1HD1 ILE A 266      -8.082   4.884 -12.434  1.00  2.710          H  
ATOM   4426 2HD1 ILE A 266      -9.042   5.851 -13.557  1.00  2.710          H  
ATOM   4427 3HD1 ILE A 266      -8.000   4.588 -14.154  1.00  2.710          H  
ATOM   4428  N   PRO A 267      -5.558   7.864 -17.640  1.00  1.280          N  
ATOM   4429  CA  PRO A 267      -5.643   8.657 -18.844  1.00  1.160          C  
ATOM   4430  C   PRO A 267      -5.589   7.808 -20.105  1.00  1.050          C  
ATOM   4431  O   PRO A 267      -6.052   8.212 -21.170  1.00  0.940          O  
ATOM   4432  CB  PRO A 267      -4.409   9.554 -18.747  1.00  1.740          C  
ATOM   4433  CG  PRO A 267      -4.022   9.566 -17.305  1.00  1.740          C  
ATOM   4434  CD  PRO A 267      -4.329   8.187 -16.833  1.00  1.740          C  
ATOM   4435  HA  PRO A 267      -6.571   9.255 -18.819  1.00  1.390          H  
ATOM   4436 1HB  PRO A 267      -3.607   9.128 -19.362  1.00  2.090          H  
ATOM   4437 2HB  PRO A 267      -4.644  10.546 -19.132  1.00  2.090          H  
ATOM   4438 1HG  PRO A 267      -2.947   9.795 -17.203  1.00  2.090          H  
ATOM   4439 2HG  PRO A 267      -4.550  10.342 -16.757  1.00  2.090          H  
ATOM   4440 1HD  PRO A 267      -3.504   7.525 -17.114  1.00  2.090          H  
ATOM   4441 2HD  PRO A 267      -4.451   8.229 -15.773  1.00  2.090          H  
ATOM   4442  N   ASN A 268      -5.030   6.606 -19.995  1.00  1.160          N  
ATOM   4443  CA  ASN A 268      -4.889   5.786 -21.162  1.00  1.120          C  
ATOM   4444  C   ASN A 268      -6.077   4.873 -21.293  1.00  1.190          C  
ATOM   4445  O   ASN A 268      -6.528   4.628 -22.401  1.00  1.220          O  
ATOM   4446  CB  ASN A 268      -3.572   5.077 -21.148  1.00  1.580          C  
ATOM   4447  CG  ASN A 268      -2.443   5.977 -21.387  1.00  1.580          C  
ATOM   4448  OD1 ASN A 268      -2.264   6.409 -22.544  1.00  1.580          O  
ATOM   4449  ND2 ASN A 268      -1.664   6.287 -20.389  1.00  1.580          N  
ATOM   4450  H   ASN A 268      -4.729   6.223 -19.105  1.00  1.390          H  
ATOM   4451  HA  ASN A 268      -4.890   6.431 -22.038  1.00  1.340          H  
ATOM   4452 1HB  ASN A 268      -3.436   4.537 -20.205  1.00  1.900          H  
ATOM   4453 2HB  ASN A 268      -3.566   4.384 -21.959  1.00  1.900          H  
ATOM   4454 1HD2 ASN A 268      -0.888   6.894 -20.534  1.00  1.900          H  
ATOM   4455 2HD2 ASN A 268      -1.813   5.925 -19.453  1.00  1.900          H  
ATOM   4456  N   LEU A 269      -6.646   4.403 -20.183  1.00  1.270          N  
ATOM   4457  CA  LEU A 269      -7.849   3.590 -20.301  1.00  1.380          C  
ATOM   4458  C   LEU A 269      -8.906   4.419 -21.002  1.00  1.400          C  
ATOM   4459  O   LEU A 269      -9.656   3.898 -21.834  1.00  1.460          O  
ATOM   4460  CB  LEU A 269      -8.339   3.034 -18.958  1.00  1.890          C  
ATOM   4461  CG  LEU A 269      -9.580   2.069 -19.071  1.00  1.890          C  
ATOM   4462  CD1 LEU A 269      -9.489   0.953 -18.029  1.00  1.890          C  
ATOM   4463  CD2 LEU A 269     -10.884   2.856 -18.829  1.00  1.890          C  
ATOM   4464  H   LEU A 269      -6.209   4.569 -19.271  1.00  1.520          H  
ATOM   4465  HA  LEU A 269      -7.646   2.747 -20.948  1.00  1.660          H  
ATOM   4466 1HB  LEU A 269      -7.525   2.499 -18.490  1.00  2.270          H  
ATOM   4467 2HB  LEU A 269      -8.607   3.876 -18.314  1.00  2.270          H  
ATOM   4468  HG  LEU A 269      -9.593   1.625 -20.061  1.00  2.270          H  
ATOM   4469 1HD1 LEU A 269     -10.349   0.292 -18.132  1.00  2.270          H  
ATOM   4470 2HD1 LEU A 269      -8.581   0.378 -18.185  1.00  2.270          H  
ATOM   4471 3HD1 LEU A 269      -9.486   1.377 -17.035  1.00  2.270          H  
ATOM   4472 1HD2 LEU A 269     -11.732   2.176 -18.910  1.00  2.270          H  
ATOM   4473 2HD2 LEU A 269     -10.864   3.288 -17.830  1.00  2.270          H  
ATOM   4474 3HD2 LEU A 269     -11.010   3.650 -19.550  1.00  2.270          H  
ATOM   4475  N   ILE A 270      -8.989   5.709 -20.662  1.00  1.380          N  
ATOM   4476  CA  ILE A 270      -9.978   6.569 -21.290  1.00  1.420          C  
ATOM   4477  C   ILE A 270      -9.760   6.591 -22.804  1.00  1.370          C  
ATOM   4478  O   ILE A 270     -10.697   6.364 -23.575  1.00  1.470          O  
ATOM   4479  CB  ILE A 270      -9.876   8.006 -20.728  1.00  1.970          C  
ATOM   4480  CG1 ILE A 270     -10.316   8.011 -19.232  1.00  1.970          C  
ATOM   4481  CG2 ILE A 270     -10.728   8.982 -21.583  1.00  1.970          C  
ATOM   4482  CD1 ILE A 270      -9.957   9.286 -18.459  1.00  1.970          C  
ATOM   4483  H   ILE A 270      -8.354   6.070 -19.937  1.00  1.660          H  
ATOM   4484  HA  ILE A 270     -10.971   6.166 -21.086  1.00  1.700          H  
ATOM   4485  HB  ILE A 270      -8.832   8.326 -20.754  1.00  2.370          H  
ATOM   4486 1HG1 ILE A 270     -11.395   7.876 -19.189  1.00  2.370          H  
ATOM   4487 2HG1 ILE A 270      -9.845   7.168 -18.727  1.00  2.370          H  
ATOM   4488 1HG2 ILE A 270     -10.642   9.983 -21.188  1.00  2.370          H  
ATOM   4489 2HG2 ILE A 270     -10.386   8.990 -22.616  1.00  2.370          H  
ATOM   4490 3HG2 ILE A 270     -11.773   8.672 -21.554  1.00  2.370          H  
ATOM   4491 1HD1 ILE A 270     -10.300   9.185 -17.430  1.00  2.370          H  
ATOM   4492 2HD1 ILE A 270      -8.877   9.419 -18.464  1.00  2.370          H  
ATOM   4493 3HD1 ILE A 270     -10.428  10.149 -18.907  1.00  2.370          H  
ATOM   4494  N   ILE A 271      -8.516   6.820 -23.230  1.00  1.250          N  
ATOM   4495  CA  ILE A 271      -8.204   6.839 -24.650  1.00  1.230          C  
ATOM   4496  C   ILE A 271      -8.417   5.520 -25.349  1.00  1.240          C  
ATOM   4497  O   ILE A 271      -8.955   5.504 -26.458  1.00  1.260          O  
ATOM   4498  CB  ILE A 271      -6.740   7.226 -24.861  1.00  1.730          C  
ATOM   4499  CG1 ILE A 271      -6.507   8.686 -24.400  1.00  1.730          C  
ATOM   4500  CG2 ILE A 271      -6.309   6.961 -26.349  1.00  1.730          C  
ATOM   4501  CD1 ILE A 271      -7.194   9.735 -25.203  1.00  1.730          C  
ATOM   4502  H   ILE A 271      -7.778   7.016 -22.546  1.00  1.500          H  
ATOM   4503  HA  ILE A 271      -8.858   7.552 -25.127  1.00  1.480          H  
ATOM   4504  HB  ILE A 271      -6.122   6.605 -24.216  1.00  2.080          H  
ATOM   4505 1HG1 ILE A 271      -6.865   8.791 -23.387  1.00  2.080          H  
ATOM   4506 2HG1 ILE A 271      -5.469   8.871 -24.386  1.00  2.080          H  
ATOM   4507 1HG2 ILE A 271      -5.272   7.193 -26.465  1.00  2.080          H  
ATOM   4508 2HG2 ILE A 271      -6.431   5.917 -26.620  1.00  2.080          H  
ATOM   4509 3HG2 ILE A 271      -6.902   7.566 -27.030  1.00  2.080          H  
ATOM   4510 1HD1 ILE A 271      -6.956  10.688 -24.790  1.00  2.080          H  
ATOM   4511 2HD1 ILE A 271      -6.857   9.714 -26.235  1.00  2.080          H  
ATOM   4512 3HD1 ILE A 271      -8.257   9.602 -25.171  1.00  2.080          H  
ATOM   4513  N   SER A 272      -7.956   4.433 -24.750  1.00  1.250          N  
ATOM   4514  CA  SER A 272      -8.063   3.136 -25.368  1.00  1.290          C  
ATOM   4515  C   SER A 272      -9.508   2.750 -25.586  1.00  1.380          C  
ATOM   4516  O   SER A 272      -9.833   2.156 -26.620  1.00  1.400          O  
ATOM   4517  CB  SER A 272      -7.330   2.087 -24.561  1.00  1.790          C  
ATOM   4518  OG  SER A 272      -5.948   2.289 -24.536  1.00  1.790          O  
ATOM   4519  H   SER A 272      -7.499   4.511 -23.848  1.00  1.500          H  
ATOM   4520  HA  SER A 272      -7.606   3.195 -26.346  1.00  1.550          H  
ATOM   4521 1HB  SER A 272      -7.713   2.063 -23.545  1.00  2.150          H  
ATOM   4522 2HB  SER A 272      -7.519   1.154 -25.016  1.00  2.150          H  
ATOM   4523  HG  SER A 272      -5.586   1.491 -24.143  1.00  2.150          H  
ATOM   4524  N   CYS A 273     -10.394   3.093 -24.637  1.00  1.450          N  
ATOM   4525  CA  CYS A 273     -11.807   2.793 -24.811  1.00  1.580          C  
ATOM   4526  C   CYS A 273     -12.320   3.554 -26.031  1.00  1.580          C  
ATOM   4527  O   CYS A 273     -13.000   2.979 -26.892  1.00  1.650          O  
ATOM   4528  CB  CYS A 273     -12.579   3.180 -23.557  1.00  2.160          C  
ATOM   4529  SG  CYS A 273     -12.185   2.123 -22.135  1.00  2.160          S  
ATOM   4530  H   CYS A 273     -10.067   3.527 -23.767  1.00  1.740          H  
ATOM   4531  HA  CYS A 273     -11.942   1.735 -24.984  1.00  1.900          H  
ATOM   4532 1HB  CYS A 273     -12.347   4.214 -23.286  1.00  2.590          H  
ATOM   4533 2HB  CYS A 273     -13.646   3.114 -23.752  1.00  2.590          H  
ATOM   4534  HG  CYS A 273     -11.027   2.764 -21.821  1.00  2.590          H  
ATOM   4535  N   VAL A 274     -11.906   4.821 -26.159  1.00  1.520          N  
ATOM   4536  CA  VAL A 274     -12.304   5.633 -27.296  1.00  1.540          C  
ATOM   4537  C   VAL A 274     -11.784   5.049 -28.608  1.00  1.470          C  
ATOM   4538  O   VAL A 274     -12.534   5.004 -29.584  1.00  1.550          O  
ATOM   4539  CB  VAL A 274     -11.847   7.099 -27.122  1.00  2.150          C  
ATOM   4540  CG1 VAL A 274     -12.080   7.868 -28.394  1.00  2.150          C  
ATOM   4541  CG2 VAL A 274     -12.630   7.733 -25.984  1.00  2.150          C  
ATOM   4542  H   VAL A 274     -11.359   5.245 -25.399  1.00  1.820          H  
ATOM   4543  HA  VAL A 274     -13.391   5.636 -27.339  1.00  1.850          H  
ATOM   4544  HB  VAL A 274     -10.785   7.131 -26.897  1.00  2.580          H  
ATOM   4545 1HG1 VAL A 274     -11.768   8.890 -28.266  1.00  2.580          H  
ATOM   4546 2HG1 VAL A 274     -11.509   7.428 -29.181  1.00  2.580          H  
ATOM   4547 3HG1 VAL A 274     -13.140   7.843 -28.648  1.00  2.580          H  
ATOM   4548 1HG2 VAL A 274     -12.313   8.766 -25.850  1.00  2.580          H  
ATOM   4549 2HG2 VAL A 274     -13.690   7.705 -26.221  1.00  2.580          H  
ATOM   4550 3HG2 VAL A 274     -12.456   7.185 -25.067  1.00  2.580          H  
ATOM   4551  N   VAL A 275     -10.521   4.615 -28.644  1.00  1.340          N  
ATOM   4552  CA  VAL A 275      -9.966   4.039 -29.863  1.00  1.320          C  
ATOM   4553  C   VAL A 275     -10.718   2.799 -30.269  1.00  1.370          C  
ATOM   4554  O   VAL A 275     -11.087   2.650 -31.433  1.00  1.400          O  
ATOM   4555  CB  VAL A 275      -8.481   3.660 -29.694  1.00  1.860          C  
ATOM   4556  CG1 VAL A 275      -7.959   2.846 -30.913  1.00  1.860          C  
ATOM   4557  CG2 VAL A 275      -7.710   4.887 -29.581  1.00  1.860          C  
ATOM   4558  H   VAL A 275      -9.950   4.721 -27.802  1.00  1.610          H  
ATOM   4559  HA  VAL A 275     -10.047   4.777 -30.657  1.00  1.580          H  
ATOM   4560  HB  VAL A 275      -8.364   3.055 -28.799  1.00  2.230          H  
ATOM   4561 1HG1 VAL A 275      -6.930   2.612 -30.780  1.00  2.230          H  
ATOM   4562 2HG1 VAL A 275      -8.513   1.913 -31.031  1.00  2.230          H  
ATOM   4563 3HG1 VAL A 275      -8.060   3.445 -31.801  1.00  2.230          H  
ATOM   4564 1HG2 VAL A 275      -6.661   4.658 -29.456  1.00  2.230          H  
ATOM   4565 2HG2 VAL A 275      -7.859   5.454 -30.490  1.00  2.230          H  
ATOM   4566 3HG2 VAL A 275      -8.054   5.462 -28.735  1.00  2.230          H  
ATOM   4567  N   ALA A 276     -10.994   1.905 -29.327  1.00  1.450          N  
ATOM   4568  CA  ALA A 276     -11.694   0.698 -29.706  1.00  1.620          C  
ATOM   4569  C   ALA A 276     -13.036   1.053 -30.372  1.00  1.730          C  
ATOM   4570  O   ALA A 276     -13.400   0.463 -31.403  1.00  1.800          O  
ATOM   4571  CB  ALA A 276     -11.890  -0.170 -28.472  1.00  2.200          C  
ATOM   4572  H   ALA A 276     -10.684   2.052 -28.361  1.00  1.740          H  
ATOM   4573  HA  ALA A 276     -11.084   0.166 -30.431  1.00  1.940          H  
ATOM   4574 1HB  ALA A 276     -12.393  -1.087 -28.730  1.00  2.640          H  
ATOM   4575 2HB  ALA A 276     -10.914  -0.400 -28.041  1.00  2.640          H  
ATOM   4576 3HB  ALA A 276     -12.488   0.380 -27.743  1.00  2.640          H  
ATOM   4577  N   LEU A 277     -13.742   2.061 -29.834  1.00  1.830          N  
ATOM   4578  CA  LEU A 277     -15.004   2.483 -30.432  1.00  2.040          C  
ATOM   4579  C   LEU A 277     -14.804   3.106 -31.821  1.00  1.950          C  
ATOM   4580  O   LEU A 277     -15.542   2.782 -32.762  1.00  2.040          O  
ATOM   4581  CB  LEU A 277     -15.690   3.506 -29.513  1.00  2.770          C  
ATOM   4582  CG  LEU A 277     -16.220   2.986 -28.143  1.00  2.770          C  
ATOM   4583  CD1 LEU A 277     -16.634   4.187 -27.286  1.00  2.770          C  
ATOM   4584  CD2 LEU A 277     -17.413   2.047 -28.353  1.00  2.770          C  
ATOM   4585  H   LEU A 277     -13.418   2.492 -28.957  1.00  2.200          H  
ATOM   4586  HA  LEU A 277     -15.632   1.606 -30.552  1.00  2.450          H  
ATOM   4587 1HB  LEU A 277     -14.976   4.299 -29.303  1.00  3.330          H  
ATOM   4588 2HB  LEU A 277     -16.528   3.942 -30.053  1.00  3.330          H  
ATOM   4589  HG  LEU A 277     -15.426   2.451 -27.623  1.00  3.330          H  
ATOM   4590 1HD1 LEU A 277     -16.993   3.837 -26.319  1.00  3.330          H  
ATOM   4591 2HD1 LEU A 277     -15.770   4.837 -27.136  1.00  3.330          H  
ATOM   4592 3HD1 LEU A 277     -17.423   4.742 -27.788  1.00  3.330          H  
ATOM   4593 1HD2 LEU A 277     -17.770   1.703 -27.383  1.00  3.330          H  
ATOM   4594 2HD2 LEU A 277     -18.214   2.582 -28.864  1.00  3.330          H  
ATOM   4595 3HD2 LEU A 277     -17.121   1.187 -28.944  1.00  3.330          H  
ATOM   4596  N   ILE A 278     -13.774   3.943 -31.976  1.00  1.870          N  
ATOM   4597  CA  ILE A 278     -13.508   4.594 -33.254  1.00  2.010          C  
ATOM   4598  C   ILE A 278     -13.203   3.603 -34.344  1.00  1.890          C  
ATOM   4599  O   ILE A 278     -13.746   3.723 -35.442  1.00  2.090          O  
ATOM   4600  CB  ILE A 278     -12.358   5.623 -33.172  1.00  2.760          C  
ATOM   4601  CG1 ILE A 278     -12.786   6.814 -32.318  1.00  2.760          C  
ATOM   4602  CG2 ILE A 278     -11.917   6.075 -34.593  1.00  2.760          C  
ATOM   4603  CD1 ILE A 278     -11.651   7.713 -31.931  1.00  2.760          C  
ATOM   4604  H   ILE A 278     -13.203   4.182 -31.155  1.00  2.240          H  
ATOM   4605  HA  ILE A 278     -14.414   5.133 -33.542  1.00  2.410          H  
ATOM   4606  HB  ILE A 278     -11.510   5.155 -32.668  1.00  3.310          H  
ATOM   4607 1HG1 ILE A 278     -13.518   7.400 -32.871  1.00  3.310          H  
ATOM   4608 2HG1 ILE A 278     -13.259   6.448 -31.414  1.00  3.310          H  
ATOM   4609 1HG2 ILE A 278     -11.094   6.776 -34.542  1.00  3.310          H  
ATOM   4610 2HG2 ILE A 278     -11.590   5.228 -35.154  1.00  3.310          H  
ATOM   4611 3HG2 ILE A 278     -12.757   6.546 -35.106  1.00  3.310          H  
ATOM   4612 1HD1 ILE A 278     -12.033   8.530 -31.321  1.00  3.310          H  
ATOM   4613 2HD1 ILE A 278     -10.931   7.133 -31.362  1.00  3.310          H  
ATOM   4614 3HD1 ILE A 278     -11.167   8.130 -32.801  1.00  3.310          H  
ATOM   4615  N   ILE A 279     -12.328   2.643 -34.072  1.00  1.770          N  
ATOM   4616  CA  ILE A 279     -11.950   1.685 -35.096  1.00  1.920          C  
ATOM   4617  C   ILE A 279     -13.172   0.885 -35.509  1.00  1.980          C  
ATOM   4618  O   ILE A 279     -13.425   0.722 -36.700  1.00  2.040          O  
ATOM   4619  CB  ILE A 279     -10.810   0.759 -34.667  1.00  2.630          C  
ATOM   4620  CG1 ILE A 279      -9.409   1.457 -34.717  1.00  2.630          C  
ATOM   4621  CG2 ILE A 279     -10.745  -0.401 -35.713  1.00  2.630          C  
ATOM   4622  CD1 ILE A 279      -9.321   2.905 -34.320  1.00  2.630          C  
ATOM   4623  H   ILE A 279     -11.918   2.595 -33.131  1.00  2.120          H  
ATOM   4624  HA  ILE A 279     -11.612   2.239 -35.970  1.00  2.300          H  
ATOM   4625  HB  ILE A 279     -10.977   0.383 -33.657  1.00  3.150          H  
ATOM   4626 1HG1 ILE A 279      -8.757   0.904 -34.046  1.00  3.150          H  
ATOM   4627 2HG1 ILE A 279      -9.034   1.364 -35.681  1.00  3.150          H  
ATOM   4628 1HG2 ILE A 279      -9.948  -1.048 -35.487  1.00  3.150          H  
ATOM   4629 2HG2 ILE A 279     -11.663  -0.984 -35.737  1.00  3.150          H  
ATOM   4630 3HG2 ILE A 279     -10.565   0.026 -36.697  1.00  3.150          H  
ATOM   4631 1HD1 ILE A 279      -8.284   3.227 -34.388  1.00  3.150          H  
ATOM   4632 2HD1 ILE A 279      -9.916   3.514 -34.977  1.00  3.150          H  
ATOM   4633 3HD1 ILE A 279      -9.666   3.031 -33.319  1.00  3.150          H  
ATOM   4634  N   GLY A 280     -13.982   0.438 -34.526  1.00  2.180          N  
ATOM   4635  CA  GLY A 280     -15.183  -0.341 -34.823  1.00  2.580          C  
ATOM   4636  C   GLY A 280     -16.072   0.378 -35.843  1.00  2.550          C  
ATOM   4637  O   GLY A 280     -16.774  -0.271 -36.626  1.00  2.820          O  
ATOM   4638  H   GLY A 280     -13.735   0.601 -33.545  1.00  2.620          H  
ATOM   4639 1HA  GLY A 280     -14.895  -1.320 -35.206  1.00  3.100          H  
ATOM   4640 2HA  GLY A 280     -15.739  -0.501 -33.899  1.00  3.100          H  
ATOM   4641  N   VAL A 281     -16.075   1.715 -35.810  1.00  2.390          N  
ATOM   4642  CA  VAL A 281     -16.826   2.513 -36.763  1.00  2.630          C  
ATOM   4643  C   VAL A 281     -16.057   2.647 -38.090  1.00  2.420          C  
ATOM   4644  O   VAL A 281     -16.622   2.422 -39.164  1.00  2.520          O  
ATOM   4645  CB  VAL A 281     -17.130   3.911 -36.185  1.00  3.590          C  
ATOM   4646  CG1 VAL A 281     -17.799   4.806 -37.248  1.00  3.590          C  
ATOM   4647  CG2 VAL A 281     -18.037   3.755 -34.972  1.00  3.590          C  
ATOM   4648  H   VAL A 281     -15.558   2.189 -35.059  1.00  2.870          H  
ATOM   4649  HA  VAL A 281     -17.771   2.010 -36.961  1.00  3.160          H  
ATOM   4650  HB  VAL A 281     -16.195   4.388 -35.884  1.00  4.300          H  
ATOM   4651 1HG1 VAL A 281     -18.002   5.784 -36.817  1.00  4.300          H  
ATOM   4652 2HG1 VAL A 281     -17.145   4.929 -38.110  1.00  4.300          H  
ATOM   4653 3HG1 VAL A 281     -18.736   4.349 -37.569  1.00  4.300          H  
ATOM   4654 1HG2 VAL A 281     -18.248   4.734 -34.543  1.00  4.300          H  
ATOM   4655 2HG2 VAL A 281     -18.968   3.282 -35.275  1.00  4.300          H  
ATOM   4656 3HG2 VAL A 281     -17.547   3.136 -34.225  1.00  4.300          H  
ATOM   4657  N   LEU A 282     -14.768   3.002 -38.021  1.00  2.270          N  
ATOM   4658  CA  LEU A 282     -13.951   3.267 -39.210  1.00  2.400          C  
ATOM   4659  C   LEU A 282     -13.831   2.090 -40.158  1.00  2.360          C  
ATOM   4660  O   LEU A 282     -13.836   2.287 -41.374  1.00  2.440          O  
ATOM   4661  CB  LEU A 282     -12.529   3.643 -38.831  1.00  3.310          C  
ATOM   4662  CG  LEU A 282     -12.236   4.940 -38.158  1.00  3.310          C  
ATOM   4663  CD1 LEU A 282     -10.757   4.894 -37.782  1.00  3.310          C  
ATOM   4664  CD2 LEU A 282     -12.546   6.110 -39.063  1.00  3.310          C  
ATOM   4665  H   LEU A 282     -14.355   3.135 -37.097  1.00  2.720          H  
ATOM   4666  HA  LEU A 282     -14.415   4.080 -39.759  1.00  2.880          H  
ATOM   4667 1HB  LEU A 282     -12.192   2.887 -38.153  1.00  3.970          H  
ATOM   4668 2HB  LEU A 282     -11.924   3.608 -39.729  1.00  3.970          H  
ATOM   4669  HG  LEU A 282     -12.819   5.031 -37.263  1.00  3.970          H  
ATOM   4670 1HD1 LEU A 282     -10.474   5.807 -37.265  1.00  3.970          H  
ATOM   4671 2HD1 LEU A 282     -10.570   4.049 -37.138  1.00  3.970          H  
ATOM   4672 3HD1 LEU A 282     -10.165   4.788 -38.680  1.00  3.970          H  
ATOM   4673 1HD2 LEU A 282     -12.299   7.036 -38.546  1.00  3.970          H  
ATOM   4674 2HD2 LEU A 282     -11.953   6.032 -39.972  1.00  3.970          H  
ATOM   4675 3HD2 LEU A 282     -13.600   6.119 -39.317  1.00  3.970          H  
ATOM   4676  N   ILE A 283     -13.794   0.859 -39.639  1.00  2.430          N  
ATOM   4677  CA  ILE A 283     -13.671  -0.315 -40.518  1.00  2.740          C  
ATOM   4678  C   ILE A 283     -14.851  -0.386 -41.528  1.00  2.650          C  
ATOM   4679  O   ILE A 283     -14.746  -1.041 -42.570  1.00  2.800          O  
ATOM   4680  CB  ILE A 283     -13.519  -1.651 -39.712  1.00  3.710          C  
ATOM   4681  CG1 ILE A 283     -14.737  -1.871 -38.847  1.00  3.710          C  
ATOM   4682  CG2 ILE A 283     -12.233  -1.637 -38.825  1.00  3.710          C  
ATOM   4683  CD1 ILE A 283     -14.877  -3.258 -38.242  1.00  3.710          C  
ATOM   4684  H   ILE A 283     -13.793   0.767 -38.616  1.00  2.920          H  
ATOM   4685  HA  ILE A 283     -12.764  -0.203 -41.103  1.00  3.290          H  
ATOM   4686  HB  ILE A 283     -13.460  -2.482 -40.411  1.00  4.450          H  
ATOM   4687 1HG1 ILE A 283     -14.704  -1.159 -38.026  1.00  4.450          H  
ATOM   4688 2HG1 ILE A 283     -15.580  -1.669 -39.407  1.00  4.450          H  
ATOM   4689 1HG2 ILE A 283     -12.126  -2.563 -38.278  1.00  4.450          H  
ATOM   4690 2HG2 ILE A 283     -11.355  -1.498 -39.411  1.00  4.450          H  
ATOM   4691 3HG2 ILE A 283     -12.308  -0.830 -38.134  1.00  4.450          H  
ATOM   4692 1HD1 ILE A 283     -15.787  -3.281 -37.648  1.00  4.450          H  
ATOM   4693 2HD1 ILE A 283     -14.947  -3.998 -39.037  1.00  4.450          H  
ATOM   4694 3HD1 ILE A 283     -14.034  -3.487 -37.607  1.00  4.450          H  
ATOM   4695  N   GLY A 284     -15.946   0.354 -41.254  1.00  2.620          N  
ATOM   4696  CA  GLY A 284     -17.148   0.445 -42.081  1.00  2.860          C  
ATOM   4697  C   GLY A 284     -16.890   1.071 -43.451  1.00  2.650          C  
ATOM   4698  O   GLY A 284     -17.744   0.994 -44.335  1.00  2.880          O  
ATOM   4699  H   GLY A 284     -15.961   0.918 -40.397  1.00  3.140          H  
ATOM   4700 1HA  GLY A 284     -17.583  -0.537 -42.215  1.00  3.430          H  
ATOM   4701 2HA  GLY A 284     -17.889   1.040 -41.548  1.00  3.430          H  
ATOM   4702  N   ILE A 285     -15.702   1.662 -43.633  1.00  2.460          N  
ATOM   4703  CA  ILE A 285     -15.269   2.285 -44.884  1.00  2.530          C  
ATOM   4704  C   ILE A 285     -15.323   1.315 -46.069  1.00  2.370          C  
ATOM   4705  O   ILE A 285     -15.369   1.742 -47.223  1.00  2.490          O  
ATOM   4706  CB  ILE A 285     -13.829   2.827 -44.736  1.00  3.510          C  
ATOM   4707  CG1 ILE A 285     -13.496   3.818 -45.878  1.00  3.510          C  
ATOM   4708  CG2 ILE A 285     -12.840   1.661 -44.716  1.00  3.510          C  
ATOM   4709  CD1 ILE A 285     -12.221   4.638 -45.664  1.00  3.510          C  
ATOM   4710  H   ILE A 285     -15.067   1.707 -42.830  1.00  2.950          H  
ATOM   4711  HA  ILE A 285     -15.938   3.116 -45.096  1.00  3.040          H  
ATOM   4712  HB  ILE A 285     -13.749   3.367 -43.792  1.00  4.220          H  
ATOM   4713 1HG1 ILE A 285     -13.391   3.267 -46.791  1.00  4.220          H  
ATOM   4714 2HG1 ILE A 285     -14.333   4.509 -45.990  1.00  4.220          H  
ATOM   4715 1HG2 ILE A 285     -11.869   2.028 -44.586  1.00  4.220          H  
ATOM   4716 2HG2 ILE A 285     -13.095   1.005 -43.885  1.00  4.220          H  
ATOM   4717 3HG2 ILE A 285     -12.864   1.105 -45.638  1.00  4.220          H  
ATOM   4718 1HD1 ILE A 285     -12.088   5.303 -46.510  1.00  4.220          H  
ATOM   4719 2HD1 ILE A 285     -12.317   5.229 -44.750  1.00  4.220          H  
ATOM   4720 3HD1 ILE A 285     -11.358   3.991 -45.580  1.00  4.220          H  
ATOM   4721  N   ASN A 286     -15.235   0.017 -45.784  1.00  2.260          N  
ATOM   4722  CA  ASN A 286     -15.283  -1.019 -46.798  1.00  2.400          C  
ATOM   4723  C   ASN A 286     -16.186  -2.131 -46.321  1.00  2.530          C  
ATOM   4724  O   ASN A 286     -15.827  -2.882 -45.413  1.00  2.930          O  
ATOM   4725  CB  ASN A 286     -13.916  -1.573 -47.137  1.00  3.300          C  
ATOM   4726  CG  ASN A 286     -14.007  -2.597 -48.264  1.00  3.300          C  
ATOM   4727  OD1 ASN A 286     -15.119  -2.946 -48.703  1.00  3.300          O  
ATOM   4728  ND2 ASN A 286     -12.890  -3.084 -48.720  1.00  3.300          N  
ATOM   4729  H   ASN A 286     -15.171  -0.253 -44.795  1.00  2.710          H  
ATOM   4730  HA  ASN A 286     -15.732  -0.605 -47.705  1.00  2.880          H  
ATOM   4731 1HB  ASN A 286     -13.273  -0.767 -47.442  1.00  3.960          H  
ATOM   4732 2HB  ASN A 286     -13.475  -2.031 -46.259  1.00  3.960          H  
ATOM   4733 1HD2 ASN A 286     -12.900  -3.764 -49.454  1.00  3.960          H  
ATOM   4734 2HD2 ASN A 286     -12.019  -2.787 -48.334  1.00  3.960          H  
ATOM   4735  N   GLN A 287     -17.352  -2.295 -46.939  1.00  2.660          N  
ATOM   4736  CA  GLN A 287     -18.262  -3.306 -46.429  1.00  2.900          C  
ATOM   4737  C   GLN A 287     -17.657  -4.718 -46.434  1.00  2.750          C  
ATOM   4738  O   GLN A 287     -18.046  -5.538 -45.602  1.00  3.160          O  
ATOM   4739  CB  GLN A 287     -19.593  -3.289 -47.204  1.00  3.960          C  
ATOM   4740  CG  GLN A 287     -19.524  -3.676 -48.694  1.00  3.960          C  
ATOM   4741  CD  GLN A 287     -19.210  -2.498 -49.592  1.00  3.960          C  
ATOM   4742  OE1 GLN A 287     -18.499  -1.568 -49.189  1.00  3.960          O  
ATOM   4743  NE2 GLN A 287     -19.734  -2.524 -50.808  1.00  3.960          N  
ATOM   4744  H   GLN A 287     -17.620  -1.693 -47.722  1.00  3.190          H  
ATOM   4745  HA  GLN A 287     -18.491  -3.050 -45.398  1.00  3.480          H  
ATOM   4746 1HB  GLN A 287     -20.294  -3.972 -46.723  1.00  4.760          H  
ATOM   4747 2HB  GLN A 287     -20.028  -2.290 -47.143  1.00  4.760          H  
ATOM   4748 1HG  GLN A 287     -18.777  -4.439 -48.861  1.00  4.760          H  
ATOM   4749 2HG  GLN A 287     -20.500  -4.063 -48.988  1.00  4.760          H  
ATOM   4750 1HE2 GLN A 287     -19.558  -1.773 -51.446  1.00  4.760          H  
ATOM   4751 2HE2 GLN A 287     -20.303  -3.298 -51.096  1.00  4.760          H  
ATOM   4752  N   LEU A 288     -16.673  -5.018 -47.303  1.00  2.590          N  
ATOM   4753  CA  LEU A 288     -16.101  -6.357 -47.235  1.00  2.940          C  
ATOM   4754  C   LEU A 288     -15.341  -6.546 -45.967  1.00  2.740          C  
ATOM   4755  O   LEU A 288     -15.611  -7.471 -45.202  1.00  3.200          O  
ATOM   4756  CB  LEU A 288     -15.084  -6.630 -48.346  1.00  3.980          C  
ATOM   4757  CG  LEU A 288     -14.309  -8.012 -48.262  1.00  3.980          C  
ATOM   4758  CD1 LEU A 288     -15.264  -9.180 -48.371  1.00  3.980          C  
ATOM   4759  CD2 LEU A 288     -13.270  -8.064 -49.344  1.00  3.980          C  
ATOM   4760  H   LEU A 288     -16.350  -4.341 -48.001  1.00  3.110          H  
ATOM   4761  HA  LEU A 288     -16.917  -7.076 -47.276  1.00  3.530          H  
ATOM   4762 1HB  LEU A 288     -15.607  -6.631 -49.258  1.00  4.770          H  
ATOM   4763 2HB  LEU A 288     -14.353  -5.824 -48.372  1.00  4.770          H  
ATOM   4764  HG  LEU A 288     -13.802  -8.085 -47.306  1.00  4.770          H  
ATOM   4765 1HD1 LEU A 288     -14.694 -10.110 -48.303  1.00  4.770          H  
ATOM   4766 2HD1 LEU A 288     -15.989  -9.151 -47.560  1.00  4.770          H  
ATOM   4767 3HD1 LEU A 288     -15.780  -9.139 -49.327  1.00  4.770          H  
ATOM   4768 1HD2 LEU A 288     -12.728  -9.005 -49.284  1.00  4.770          H  
ATOM   4769 2HD2 LEU A 288     -13.741  -8.001 -50.279  1.00  4.770          H  
ATOM   4770 3HD2 LEU A 288     -12.569  -7.231 -49.224  1.00  4.770          H  
ATOM   4771  N   GLU A 289     -14.399  -5.647 -45.739  1.00  2.410          N  
ATOM   4772  CA  GLU A 289     -13.513  -5.756 -44.614  1.00  2.620          C  
ATOM   4773  C   GLU A 289     -14.293  -5.598 -43.324  1.00  2.600          C  
ATOM   4774  O   GLU A 289     -13.983  -6.262 -42.334  1.00  3.100          O  
ATOM   4775  CB  GLU A 289     -12.406  -4.732 -44.727  1.00  3.580          C  
ATOM   4776  CG  GLU A 289     -11.481  -4.926 -45.915  1.00  3.580          C  
ATOM   4777  CD  GLU A 289     -10.765  -6.194 -45.869  1.00  3.580          C  
ATOM   4778  OE1 GLU A 289     -10.265  -6.521 -44.832  1.00  3.580          O  
ATOM   4779  OE2 GLU A 289     -10.710  -6.860 -46.866  1.00  3.580          O  
ATOM   4780  H   GLU A 289     -14.272  -4.900 -46.403  1.00  2.890          H  
ATOM   4781  HA  GLU A 289     -13.066  -6.746 -44.622  1.00  3.140          H  
ATOM   4782 1HB  GLU A 289     -12.818  -3.730 -44.730  1.00  4.300          H  
ATOM   4783 2HB  GLU A 289     -11.777  -4.848 -43.870  1.00  4.300          H  
ATOM   4784 1HG  GLU A 289     -12.070  -4.906 -46.822  1.00  4.300          H  
ATOM   4785 2HG  GLU A 289     -10.769  -4.100 -45.955  1.00  4.300          H  
ATOM   4786  N   PHE A 290     -15.334  -4.754 -43.340  1.00  2.280          N  
ATOM   4787  CA  PHE A 290     -16.167  -4.558 -42.170  1.00  2.610          C  
ATOM   4788  C   PHE A 290     -16.718  -5.885 -41.727  1.00  2.720          C  
ATOM   4789  O   PHE A 290     -16.576  -6.267 -40.562  1.00  3.270          O  
ATOM   4790  CB  PHE A 290     -17.372  -3.674 -42.472  1.00  3.520          C  
ATOM   4791  CG  PHE A 290     -18.318  -3.573 -41.307  1.00  3.520          C  
ATOM   4792  CD1 PHE A 290     -18.109  -2.663 -40.329  1.00  3.520          C  
ATOM   4793  CD2 PHE A 290     -19.400  -4.440 -41.180  1.00  3.520          C  
ATOM   4794  CE1 PHE A 290     -18.921  -2.580 -39.235  1.00  3.520          C  
ATOM   4795  CE2 PHE A 290     -20.225  -4.376 -40.093  1.00  3.520          C  
ATOM   4796  CZ  PHE A 290     -19.984  -3.443 -39.111  1.00  3.520          C  
ATOM   4797  H   PHE A 290     -15.536  -4.218 -44.186  1.00  2.740          H  
ATOM   4798  HA  PHE A 290     -15.567  -4.122 -41.374  1.00  3.130          H  
ATOM   4799 1HB  PHE A 290     -17.026  -2.683 -42.749  1.00  4.230          H  
ATOM   4800 2HB  PHE A 290     -17.915  -4.077 -43.317  1.00  4.230          H  
ATOM   4801  HD1 PHE A 290     -17.292  -2.004 -40.434  1.00  4.230          H  
ATOM   4802  HD2 PHE A 290     -19.589  -5.184 -41.947  1.00  4.230          H  
ATOM   4803  HE1 PHE A 290     -18.719  -1.832 -38.462  1.00  4.230          H  
ATOM   4804  HE2 PHE A 290     -21.066  -5.066 -40.003  1.00  4.230          H  
ATOM   4805  HZ  PHE A 290     -20.634  -3.389 -38.240  1.00  4.230          H  
ATOM   4806  N   LEU A 291     -17.353  -6.591 -42.670  1.00  2.670          N  
ATOM   4807  CA  LEU A 291     -17.954  -7.870 -42.374  1.00  3.340          C  
ATOM   4808  C   LEU A 291     -16.930  -8.918 -42.002  1.00  3.490          C  
ATOM   4809  O   LEU A 291     -17.164  -9.694 -41.076  1.00  4.010          O  
ATOM   4810  CB  LEU A 291     -18.777  -8.356 -43.570  1.00  4.410          C  
ATOM   4811  CG  LEU A 291     -20.076  -7.556 -43.889  1.00  4.410          C  
ATOM   4812  CD1 LEU A 291     -20.645  -8.055 -45.215  1.00  4.410          C  
ATOM   4813  CD2 LEU A 291     -21.112  -7.724 -42.752  1.00  4.410          C  
ATOM   4814  H   LEU A 291     -17.435  -6.202 -43.616  1.00  3.200          H  
ATOM   4815  HA  LEU A 291     -18.604  -7.737 -41.521  1.00  4.010          H  
ATOM   4816 1HB  LEU A 291     -18.136  -8.297 -44.459  1.00  5.290          H  
ATOM   4817 2HB  LEU A 291     -19.046  -9.399 -43.412  1.00  5.290          H  
ATOM   4818  HG  LEU A 291     -19.833  -6.502 -44.006  1.00  5.290          H  
ATOM   4819 1HD1 LEU A 291     -21.543  -7.490 -45.461  1.00  5.290          H  
ATOM   4820 2HD1 LEU A 291     -19.900  -7.911 -46.003  1.00  5.290          H  
ATOM   4821 3HD1 LEU A 291     -20.892  -9.112 -45.136  1.00  5.290          H  
ATOM   4822 1HD2 LEU A 291     -22.009  -7.162 -43.005  1.00  5.290          H  
ATOM   4823 2HD2 LEU A 291     -21.364  -8.779 -42.643  1.00  5.290          H  
ATOM   4824 3HD2 LEU A 291     -20.725  -7.353 -41.813  1.00  5.290          H  
ATOM   4825  N   LEU A 292     -15.771  -8.938 -42.663  1.00  3.260          N  
ATOM   4826  CA  LEU A 292     -14.810  -9.981 -42.335  1.00  3.540          C  
ATOM   4827  C   LEU A 292     -14.374  -9.822 -40.894  1.00  3.130          C  
ATOM   4828  O   LEU A 292     -14.261 -10.798 -40.136  1.00  3.280          O  
ATOM   4829  CB  LEU A 292     -13.570  -9.866 -43.220  1.00  4.840          C  
ATOM   4830  CG  LEU A 292     -13.749 -10.080 -44.706  1.00  4.840          C  
ATOM   4831  CD1 LEU A 292     -12.396  -9.851 -45.383  1.00  4.840          C  
ATOM   4832  CD2 LEU A 292     -14.334 -11.387 -44.967  1.00  4.840          C  
ATOM   4833  H   LEU A 292     -15.604  -8.282 -43.434  1.00  3.910          H  
ATOM   4834  HA  LEU A 292     -15.280 -10.950 -42.427  1.00  4.250          H  
ATOM   4835 1HB  LEU A 292     -13.137  -8.872 -43.080  1.00  5.810          H  
ATOM   4836 2HB  LEU A 292     -12.852 -10.599 -42.888  1.00  5.810          H  
ATOM   4837  HG  LEU A 292     -14.399  -9.363 -45.098  1.00  5.810          H  
ATOM   4838 1HD1 LEU A 292     -12.510  -9.968 -46.455  1.00  5.810          H  
ATOM   4839 2HD1 LEU A 292     -12.037  -8.844 -45.173  1.00  5.810          H  
ATOM   4840 3HD1 LEU A 292     -11.665 -10.566 -45.015  1.00  5.810          H  
ATOM   4841 1HD2 LEU A 292     -14.455 -11.508 -46.038  1.00  5.810          H  
ATOM   4842 2HD2 LEU A 292     -13.679 -12.123 -44.569  1.00  5.810          H  
ATOM   4843 3HD2 LEU A 292     -15.305 -11.481 -44.504  1.00  5.810          H  
ATOM   4844  N   ILE A 293     -14.167  -8.578 -40.501  1.00  2.920          N  
ATOM   4845  CA  ILE A 293     -13.796  -8.310 -39.150  1.00  2.700          C  
ATOM   4846  C   ILE A 293     -14.942  -8.660 -38.245  1.00  2.440          C  
ATOM   4847  O   ILE A 293     -14.746  -9.393 -37.294  1.00  2.460          O  
ATOM   4848  CB  ILE A 293     -13.332  -6.871 -38.969  1.00  3.870          C  
ATOM   4849  CG1 ILE A 293     -12.008  -6.717 -39.740  1.00  3.870          C  
ATOM   4850  CG2 ILE A 293     -13.203  -6.536 -37.467  1.00  3.870          C  
ATOM   4851  CD1 ILE A 293     -11.544  -5.339 -39.904  1.00  3.870          C  
ATOM   4852  H   ILE A 293     -14.244  -7.807 -41.173  1.00  3.500          H  
ATOM   4853  HA  ILE A 293     -12.962  -8.952 -38.885  1.00  3.240          H  
ATOM   4854  HB  ILE A 293     -14.053  -6.199 -39.438  1.00  4.640          H  
ATOM   4855 1HG1 ILE A 293     -11.249  -7.271 -39.245  1.00  4.640          H  
ATOM   4856 2HG1 ILE A 293     -12.135  -7.136 -40.739  1.00  4.640          H  
ATOM   4857 1HG2 ILE A 293     -12.880  -5.522 -37.349  1.00  4.640          H  
ATOM   4858 2HG2 ILE A 293     -14.162  -6.641 -36.985  1.00  4.640          H  
ATOM   4859 3HG2 ILE A 293     -12.488  -7.203 -36.995  1.00  4.640          H  
ATOM   4860 1HD1 ILE A 293     -10.616  -5.360 -40.464  1.00  4.640          H  
ATOM   4861 2HD1 ILE A 293     -12.298  -4.770 -40.451  1.00  4.640          H  
ATOM   4862 3HD1 ILE A 293     -11.373  -4.877 -38.949  1.00  4.640          H  
ATOM   4863  N   ALA A 294     -16.171  -8.239 -38.573  1.00  2.430          N  
ATOM   4864  CA  ALA A 294     -17.324  -8.513 -37.719  1.00  2.610          C  
ATOM   4865  C   ALA A 294     -17.443 -10.010 -37.419  1.00  2.700          C  
ATOM   4866  O   ALA A 294     -17.644 -10.395 -36.265  1.00  2.860          O  
ATOM   4867  CB  ALA A 294     -18.591  -8.006 -38.379  1.00  3.580          C  
ATOM   4868  H   ALA A 294     -16.297  -7.644 -39.394  1.00  2.920          H  
ATOM   4869  HA  ALA A 294     -17.208  -7.977 -36.793  1.00  3.130          H  
ATOM   4870 1HB  ALA A 294     -19.438  -8.185 -37.722  1.00  4.300          H  
ATOM   4871 2HB  ALA A 294     -18.492  -6.936 -38.571  1.00  4.300          H  
ATOM   4872 3HB  ALA A 294     -18.739  -8.531 -39.314  1.00  4.300          H  
ATOM   4873  N   ILE A 295     -17.165 -10.857 -38.409  1.00  2.760          N  
ATOM   4874  CA  ILE A 295     -17.220 -12.305 -38.233  1.00  3.070          C  
ATOM   4875  C   ILE A 295     -16.289 -12.746 -37.111  1.00  2.850          C  
ATOM   4876  O   ILE A 295     -16.619 -13.663 -36.355  1.00  3.020          O  
ATOM   4877  CB  ILE A 295     -16.868 -13.066 -39.542  1.00  4.170          C  
ATOM   4878  CG1 ILE A 295     -18.005 -12.861 -40.601  1.00  4.170          C  
ATOM   4879  CG2 ILE A 295     -16.629 -14.575 -39.241  1.00  4.170          C  
ATOM   4880  CD1 ILE A 295     -17.640 -13.288 -42.038  1.00  4.170          C  
ATOM   4881  H   ILE A 295     -17.001 -10.464 -39.342  1.00  3.310          H  
ATOM   4882  HA  ILE A 295     -18.237 -12.573 -37.953  1.00  3.680          H  
ATOM   4883  HB  ILE A 295     -15.964 -12.641 -39.967  1.00  5.010          H  
ATOM   4884 1HG1 ILE A 295     -18.874 -13.438 -40.288  1.00  5.010          H  
ATOM   4885 2HG1 ILE A 295     -18.282 -11.815 -40.615  1.00  5.010          H  
ATOM   4886 1HG2 ILE A 295     -16.368 -15.099 -40.151  1.00  5.010          H  
ATOM   4887 2HG2 ILE A 295     -15.811 -14.698 -38.535  1.00  5.010          H  
ATOM   4888 3HG2 ILE A 295     -17.536 -15.009 -38.819  1.00  5.010          H  
ATOM   4889 1HD1 ILE A 295     -18.490 -13.104 -42.695  1.00  5.010          H  
ATOM   4890 2HD1 ILE A 295     -16.791 -12.706 -42.382  1.00  5.010          H  
ATOM   4891 3HD1 ILE A 295     -17.388 -14.341 -42.071  1.00  5.010          H  
ATOM   4892  N   ALA A 296     -15.093 -12.160 -37.047  1.00  2.650          N  
ATOM   4893  CA  ALA A 296     -14.126 -12.515 -36.022  1.00  2.730          C  
ATOM   4894  C   ALA A 296     -13.741 -11.305 -35.148  1.00  2.510          C  
ATOM   4895  O   ALA A 296     -12.607 -11.206 -34.680  1.00  2.670          O  
ATOM   4896  CB  ALA A 296     -12.904 -13.126 -36.675  1.00  3.790          C  
ATOM   4897  H   ALA A 296     -14.869 -11.403 -37.712  1.00  3.180          H  
ATOM   4898  HA  ALA A 296     -14.579 -13.260 -35.373  1.00  3.280          H  
ATOM   4899 1HB  ALA A 296     -12.201 -13.427 -35.904  1.00  4.550          H  
ATOM   4900 2HB  ALA A 296     -13.206 -13.998 -37.253  1.00  4.550          H  
ATOM   4901 3HB  ALA A 296     -12.447 -12.397 -37.340  1.00  4.550          H  
ATOM   4902  N   GLN A 297     -14.699 -10.401 -34.912  1.00  2.390          N  
ATOM   4903  CA  GLN A 297     -14.510  -9.185 -34.110  1.00  2.440          C  
ATOM   4904  C   GLN A 297     -14.658  -9.503 -32.628  1.00  2.280          C  
ATOM   4905  O   GLN A 297     -14.942 -10.647 -32.261  1.00  2.370          O  
ATOM   4906  CB  GLN A 297     -15.540  -8.119 -34.568  1.00  3.400          C  
ATOM   4907  CG  GLN A 297     -15.473  -6.700 -34.025  1.00  3.400          C  
ATOM   4908  CD  GLN A 297     -16.464  -5.824 -34.753  1.00  3.400          C  
ATOM   4909  OE1 GLN A 297     -17.603  -6.242 -34.963  1.00  3.400          O  
ATOM   4910  NE2 GLN A 297     -16.043  -4.633 -35.142  1.00  3.400          N  
ATOM   4911  H   GLN A 297     -15.607 -10.547 -35.358  1.00  2.870          H  
ATOM   4912  HA  GLN A 297     -13.512  -8.798 -34.289  1.00  2.930          H  
ATOM   4913 1HB  GLN A 297     -15.403  -7.978 -35.586  1.00  4.080          H  
ATOM   4914 2HB  GLN A 297     -16.549  -8.494 -34.431  1.00  4.080          H  
ATOM   4915 1HG  GLN A 297     -15.776  -6.659 -33.017  1.00  4.080          H  
ATOM   4916 2HG  GLN A 297     -14.470  -6.286 -34.161  1.00  4.080          H  
ATOM   4917 1HE2 GLN A 297     -16.667  -4.023 -35.636  1.00  4.080          H  
ATOM   4918 2HE2 GLN A 297     -15.105  -4.339 -34.951  1.00  4.080          H  
ATOM   4919  N   ILE A 298     -14.528  -8.485 -31.769  1.00  2.190          N  
ATOM   4920  CA  ILE A 298     -14.627  -8.593 -30.307  1.00  2.130          C  
ATOM   4921  C   ILE A 298     -15.936  -9.305 -29.889  1.00  2.090          C  
ATOM   4922  O   ILE A 298     -16.031  -9.868 -28.810  1.00  2.120          O  
ATOM   4923  CB  ILE A 298     -14.584  -7.170 -29.669  1.00  3.010          C  
ATOM   4924  CG1 ILE A 298     -14.253  -7.198 -28.135  1.00  3.010          C  
ATOM   4925  CG2 ILE A 298     -15.926  -6.433 -29.856  1.00  3.010          C  
ATOM   4926  CD1 ILE A 298     -12.827  -7.634 -27.766  1.00  3.010          C  
ATOM   4927  H   ILE A 298     -14.274  -7.587 -32.152  1.00  2.630          H  
ATOM   4928  HA  ILE A 298     -13.792  -9.168 -29.943  1.00  2.560          H  
ATOM   4929  HB  ILE A 298     -13.807  -6.610 -30.161  1.00  3.610          H  
ATOM   4930 1HG1 ILE A 298     -14.410  -6.199 -27.734  1.00  3.610          H  
ATOM   4931 2HG1 ILE A 298     -14.941  -7.872 -27.643  1.00  3.610          H  
ATOM   4932 1HG2 ILE A 298     -15.839  -5.430 -29.432  1.00  3.610          H  
ATOM   4933 2HG2 ILE A 298     -16.171  -6.349 -30.893  1.00  3.610          H  
ATOM   4934 3HG2 ILE A 298     -16.725  -6.965 -29.341  1.00  3.610          H  
ATOM   4935 1HD1 ILE A 298     -12.722  -7.597 -26.686  1.00  3.610          H  
ATOM   4936 2HD1 ILE A 298     -12.623  -8.634 -28.109  1.00  3.610          H  
ATOM   4937 3HD1 ILE A 298     -12.113  -6.950 -28.214  1.00  3.610          H  
ATOM   4938  N   VAL A 299     -16.921  -9.369 -30.776  1.00  2.120          N  
ATOM   4939  CA  VAL A 299     -18.193 -10.021 -30.497  1.00  2.220          C  
ATOM   4940  C   VAL A 299     -17.968 -11.501 -30.108  1.00  2.250          C  
ATOM   4941  O   VAL A 299     -18.800 -12.108 -29.432  1.00  2.300          O  
ATOM   4942  CB  VAL A 299     -19.090  -9.926 -31.756  1.00  3.070          C  
ATOM   4943  CG1 VAL A 299     -19.339  -8.440 -32.080  1.00  3.070          C  
ATOM   4944  CG2 VAL A 299     -18.419 -10.655 -32.977  1.00  3.070          C  
ATOM   4945  H   VAL A 299     -16.771  -8.912 -31.661  1.00  2.540          H  
ATOM   4946  HA  VAL A 299     -18.678  -9.505 -29.668  1.00  2.660          H  
ATOM   4947  HB  VAL A 299     -20.054 -10.384 -31.544  1.00  3.680          H  
ATOM   4948 1HG1 VAL A 299     -19.992  -8.362 -32.952  1.00  3.680          H  
ATOM   4949 2HG1 VAL A 299     -19.816  -7.962 -31.226  1.00  3.680          H  
ATOM   4950 3HG1 VAL A 299     -18.399  -7.936 -32.298  1.00  3.680          H  
ATOM   4951 1HG2 VAL A 299     -19.068 -10.566 -33.850  1.00  3.680          H  
ATOM   4952 2HG2 VAL A 299     -17.468 -10.215 -33.207  1.00  3.680          H  
ATOM   4953 3HG2 VAL A 299     -18.275 -11.708 -32.764  1.00  3.680          H  
ATOM   4954  N   VAL A 300     -16.854 -12.065 -30.583  1.00  2.300          N  
ATOM   4955  CA  VAL A 300     -16.404 -13.411 -30.287  1.00  2.470          C  
ATOM   4956  C   VAL A 300     -15.092 -13.288 -29.501  1.00  2.420          C  
ATOM   4957  O   VAL A 300     -14.905 -13.936 -28.464  1.00  2.510          O  
ATOM   4958  CB  VAL A 300     -16.298 -14.300 -31.565  1.00  3.390          C  
ATOM   4959  CG1 VAL A 300     -15.160 -13.877 -32.528  1.00  3.390          C  
ATOM   4960  CG2 VAL A 300     -16.087 -15.743 -31.129  1.00  3.390          C  
ATOM   4961  H   VAL A 300     -16.260 -11.467 -31.152  1.00  2.760          H  
ATOM   4962  HA  VAL A 300     -17.139 -13.885 -29.637  1.00  2.960          H  
ATOM   4963  HB  VAL A 300     -17.232 -14.215 -32.119  1.00  4.070          H  
ATOM   4964 1HG1 VAL A 300     -15.173 -14.537 -33.393  1.00  4.070          H  
ATOM   4965 2HG1 VAL A 300     -15.327 -12.873 -32.862  1.00  4.070          H  
ATOM   4966 3HG1 VAL A 300     -14.188 -13.953 -32.057  1.00  4.070          H  
ATOM   4967 1HG2 VAL A 300     -16.050 -16.387 -32.006  1.00  4.070          H  
ATOM   4968 2HG2 VAL A 300     -15.147 -15.829 -30.578  1.00  4.070          H  
ATOM   4969 3HG2 VAL A 300     -16.911 -16.053 -30.485  1.00  4.070          H  
ATOM   4970  N   ASN A 301     -14.209 -12.393 -29.964  1.00  2.370          N  
ATOM   4971  CA  ASN A 301     -12.882 -12.202 -29.391  1.00  2.470          C  
ATOM   4972  C   ASN A 301     -12.878 -11.503 -28.030  1.00  2.310          C  
ATOM   4973  O   ASN A 301     -11.825 -11.384 -27.396  1.00  2.350          O  
ATOM   4974  CB  ASN A 301     -11.949 -11.555 -30.395  1.00  3.420          C  
ATOM   4975  CG  ASN A 301     -11.524 -12.551 -31.448  1.00  3.420          C  
ATOM   4976  OD1 ASN A 301     -11.531 -13.768 -31.211  1.00  3.420          O  
ATOM   4977  ND2 ASN A 301     -11.148 -12.082 -32.590  1.00  3.420          N  
ATOM   4978  H   ASN A 301     -14.441 -11.889 -30.819  1.00  2.840          H  
ATOM   4979  HA  ASN A 301     -12.472 -13.195 -29.204  1.00  2.960          H  
ATOM   4980 1HB  ASN A 301     -12.451 -10.741 -30.898  1.00  4.100          H  
ATOM   4981 2HB  ASN A 301     -11.072 -11.151 -29.893  1.00  4.100          H  
ATOM   4982 1HD2 ASN A 301     -10.865 -12.713 -33.307  1.00  4.100          H  
ATOM   4983 2HD2 ASN A 301     -11.150 -11.096 -32.765  1.00  4.100          H  
ATOM   4984  N   ALA A 302     -14.062 -11.154 -27.522  1.00  2.150          N  
ATOM   4985  CA  ALA A 302     -14.233 -10.652 -26.169  1.00  2.150          C  
ATOM   4986  C   ALA A 302     -13.722 -11.711 -25.225  1.00  1.980          C  
ATOM   4987  O   ALA A 302     -13.343 -11.390 -24.105  1.00  2.000          O  
ATOM   4988  CB  ALA A 302     -15.677 -10.336 -25.832  1.00  3.010          C  
ATOM   4989  H   ALA A 302     -14.881 -11.201 -28.121  1.00  2.580          H  
ATOM   4990  HA  ALA A 302     -13.634  -9.756 -26.046  1.00  2.580          H  
ATOM   4991 1HB  ALA A 302     -15.732  -9.986 -24.804  1.00  3.610          H  
ATOM   4992 2HB  ALA A 302     -16.063  -9.571 -26.480  1.00  3.610          H  
ATOM   4993 3HB  ALA A 302     -16.279 -11.236 -25.945  1.00  3.610          H  
ATOM   4994  N   GLY A 303     -13.766 -12.987 -25.650  1.00  1.890          N  
ATOM   4995  CA  GLY A 303     -13.270 -14.094 -24.858  1.00  1.910          C  
ATOM   4996  C   GLY A 303     -11.771 -13.948 -24.561  1.00  2.060          C  
ATOM   4997  O   GLY A 303     -11.307 -14.399 -23.516  1.00  2.140          O  
ATOM   4998  H   GLY A 303     -14.140 -13.198 -26.585  1.00  2.270          H  
ATOM   4999 1HA  GLY A 303     -13.832 -14.158 -23.929  1.00  2.290          H  
ATOM   5000 2HA  GLY A 303     -13.445 -15.022 -25.403  1.00  2.290          H  
ATOM   5001  N   LEU A 304     -11.013 -13.303 -25.461  1.00  2.260          N  
ATOM   5002  CA  LEU A 304      -9.577 -13.154 -25.302  1.00  2.620          C  
ATOM   5003  C   LEU A 304      -9.335 -11.945 -24.426  1.00  2.870          C  
ATOM   5004  O   LEU A 304      -8.397 -11.912 -23.624  1.00  3.110          O  
ATOM   5005  CB  LEU A 304      -8.955 -12.919 -26.670  1.00  3.520          C  
ATOM   5006  CG  LEU A 304      -9.229 -14.009 -27.713  1.00  3.520          C  
ATOM   5007  CD1 LEU A 304      -8.642 -13.577 -29.026  1.00  3.520          C  
ATOM   5008  CD2 LEU A 304      -8.693 -15.349 -27.259  1.00  3.520          C  
ATOM   5009  H   LEU A 304     -11.423 -12.906 -26.303  1.00  2.710          H  
ATOM   5010  HA  LEU A 304      -9.161 -14.027 -24.812  1.00  3.140          H  
ATOM   5011 1HB  LEU A 304      -9.321 -11.972 -27.062  1.00  4.230          H  
ATOM   5012 2HB  LEU A 304      -7.888 -12.848 -26.538  1.00  4.230          H  
ATOM   5013  HG  LEU A 304     -10.306 -14.093 -27.859  1.00  4.230          H  
ATOM   5014 1HD1 LEU A 304      -8.889 -14.320 -29.768  1.00  4.230          H  
ATOM   5015 2HD1 LEU A 304      -9.073 -12.625 -29.323  1.00  4.230          H  
ATOM   5016 3HD1 LEU A 304      -7.562 -13.474 -28.939  1.00  4.230          H  
ATOM   5017 1HD2 LEU A 304      -8.929 -16.085 -28.013  1.00  4.230          H  
ATOM   5018 2HD2 LEU A 304      -7.615 -15.296 -27.114  1.00  4.230          H  
ATOM   5019 3HD2 LEU A 304      -9.168 -15.639 -26.340  1.00  4.230          H  
ATOM   5020  N   PHE A 305     -10.194 -10.939 -24.595  1.00  2.910          N  
ATOM   5021  CA  PHE A 305     -10.144  -9.734 -23.779  1.00  3.270          C  
ATOM   5022  C   PHE A 305     -10.333 -10.223 -22.341  1.00  2.870          C  
ATOM   5023  O   PHE A 305      -9.587  -9.857 -21.428  1.00  3.250          O  
ATOM   5024  CB  PHE A 305     -11.262  -8.774 -24.180  1.00  4.430          C  
ATOM   5025  CG  PHE A 305     -11.273  -7.444 -23.512  1.00  4.430          C  
ATOM   5026  CD1 PHE A 305     -10.597  -6.379 -24.087  1.00  4.430          C  
ATOM   5027  CD2 PHE A 305     -11.950  -7.237 -22.316  1.00  4.430          C  
ATOM   5028  CE1 PHE A 305     -10.614  -5.137 -23.499  1.00  4.430          C  
ATOM   5029  CE2 PHE A 305     -11.955  -5.992 -21.721  1.00  4.430          C  
ATOM   5030  CZ  PHE A 305     -11.290  -4.941 -22.319  1.00  4.430          C  
ATOM   5031  H   PHE A 305     -10.891 -11.032 -25.341  1.00  3.490          H  
ATOM   5032  HA  PHE A 305      -9.171  -9.252 -23.876  1.00  3.920          H  
ATOM   5033 1HB  PHE A 305     -11.209  -8.618 -25.249  1.00  5.320          H  
ATOM   5034 2HB  PHE A 305     -12.214  -9.235 -23.978  1.00  5.320          H  
ATOM   5035  HD1 PHE A 305     -10.059  -6.527 -25.021  1.00  5.320          H  
ATOM   5036  HD2 PHE A 305     -12.484  -8.068 -21.847  1.00  5.320          H  
ATOM   5037  HE1 PHE A 305     -10.091  -4.314 -23.969  1.00  5.320          H  
ATOM   5038  HE2 PHE A 305     -12.487  -5.838 -20.782  1.00  5.320          H  
ATOM   5039  HZ  PHE A 305     -11.296  -3.963 -21.855  1.00  5.320          H  
ATOM   5040  N   CYS A 306     -11.352 -11.080 -22.166  1.00  2.370          N  
ATOM   5041  CA  CYS A 306     -11.690 -11.685 -20.898  1.00  2.150          C  
ATOM   5042  C   CYS A 306     -10.550 -12.561 -20.395  1.00  1.740          C  
ATOM   5043  O   CYS A 306     -10.204 -12.475 -19.225  1.00  1.970          O  
ATOM   5044  CB  CYS A 306     -12.966 -12.512 -21.027  1.00  3.100          C  
ATOM   5045  SG  CYS A 306     -14.447 -11.522 -21.275  1.00  3.100          S  
ATOM   5046  H   CYS A 306     -11.934 -11.307 -22.968  1.00  2.840          H  
ATOM   5047  HA  CYS A 306     -11.871 -10.892 -20.177  1.00  2.580          H  
ATOM   5048 1HB  CYS A 306     -12.872 -13.178 -21.872  1.00  3.720          H  
ATOM   5049 2HB  CYS A 306     -13.109 -13.126 -20.154  1.00  3.720          H  
ATOM   5050  HG  CYS A 306     -14.147 -11.197 -22.554  1.00  3.720          H  
ATOM   5051  N   TYR A 307      -9.874 -13.344 -21.251  1.00  1.510          N  
ATOM   5052  CA  TYR A 307      -8.746 -14.112 -20.726  1.00  1.560          C  
ATOM   5053  C   TYR A 307      -7.751 -13.167 -20.066  1.00  1.550          C  
ATOM   5054  O   TYR A 307      -7.378 -13.349 -18.909  1.00  1.540          O  
ATOM   5055  CB  TYR A 307      -7.973 -14.850 -21.836  1.00  2.160          C  
ATOM   5056  CG  TYR A 307      -8.610 -16.070 -22.484  1.00  2.160          C  
ATOM   5057  CD1 TYR A 307      -9.645 -16.787 -21.889  1.00  2.160          C  
ATOM   5058  CD2 TYR A 307      -8.104 -16.491 -23.704  1.00  2.160          C  
ATOM   5059  CE1 TYR A 307     -10.157 -17.898 -22.526  1.00  2.160          C  
ATOM   5060  CE2 TYR A 307      -8.624 -17.597 -24.329  1.00  2.160          C  
ATOM   5061  CZ  TYR A 307      -9.640 -18.298 -23.751  1.00  2.160          C  
ATOM   5062  OH  TYR A 307     -10.149 -19.408 -24.385  1.00  2.160          O  
ATOM   5063  H   TYR A 307     -10.187 -13.474 -22.214  1.00  1.810          H  
ATOM   5064  HA  TYR A 307      -9.096 -14.805 -19.964  1.00  1.870          H  
ATOM   5065 1HB  TYR A 307      -7.768 -14.142 -22.631  1.00  2.600          H  
ATOM   5066 2HB  TYR A 307      -7.006 -15.143 -21.454  1.00  2.600          H  
ATOM   5067  HD1 TYR A 307     -10.058 -16.490 -20.932  1.00  2.600          H  
ATOM   5068  HD2 TYR A 307      -7.288 -15.939 -24.174  1.00  2.600          H  
ATOM   5069  HE1 TYR A 307     -10.967 -18.460 -22.062  1.00  2.600          H  
ATOM   5070  HE2 TYR A 307      -8.223 -17.918 -25.290  1.00  2.600          H  
ATOM   5071  HH  TYR A 307     -10.862 -19.781 -23.859  1.00  2.600          H  
ATOM   5072  N   ASP A 308      -7.395 -12.068 -20.735  1.00  1.730          N  
ATOM   5073  CA  ASP A 308      -6.451 -11.159 -20.091  1.00  1.960          C  
ATOM   5074  C   ASP A 308      -6.994 -10.570 -18.789  1.00  1.910          C  
ATOM   5075  O   ASP A 308      -6.256 -10.419 -17.813  1.00  1.930          O  
ATOM   5076  CB  ASP A 308      -6.049 -10.020 -21.016  1.00  2.650          C  
ATOM   5077  CG  ASP A 308      -5.074 -10.399 -22.120  1.00  2.650          C  
ATOM   5078  OD1 ASP A 308      -4.495 -11.440 -22.064  1.00  2.650          O  
ATOM   5079  OD2 ASP A 308      -4.917  -9.614 -23.012  1.00  2.650          O  
ATOM   5080  H   ASP A 308      -7.739 -11.908 -21.692  1.00  2.080          H  
ATOM   5081  HA  ASP A 308      -5.554 -11.726 -19.853  1.00  2.350          H  
ATOM   5082 1HB  ASP A 308      -6.956  -9.658 -21.488  1.00  3.180          H  
ATOM   5083 2HB  ASP A 308      -5.631  -9.205 -20.429  1.00  3.180          H  
ATOM   5084  N   PHE A 309      -8.285 -10.241 -18.748  1.00  2.000          N  
ATOM   5085  CA  PHE A 309      -8.859  -9.699 -17.521  1.00  2.220          C  
ATOM   5086  C   PHE A 309      -8.903 -10.713 -16.387  1.00  2.010          C  
ATOM   5087  O   PHE A 309      -8.341 -10.521 -15.312  1.00  2.170          O  
ATOM   5088  CB  PHE A 309     -10.295  -9.217 -17.736  1.00  3.020          C  
ATOM   5089  CG  PHE A 309     -10.890  -8.656 -16.496  1.00  3.020          C  
ATOM   5090  CD1 PHE A 309     -10.500  -7.404 -16.037  1.00  3.020          C  
ATOM   5091  CD2 PHE A 309     -11.832  -9.363 -15.780  1.00  3.020          C  
ATOM   5092  CE1 PHE A 309     -11.043  -6.885 -14.886  1.00  3.020          C  
ATOM   5093  CE2 PHE A 309     -12.377  -8.854 -14.636  1.00  3.020          C  
ATOM   5094  CZ  PHE A 309     -11.985  -7.613 -14.182  1.00  3.020          C  
ATOM   5095  H   PHE A 309      -8.844 -10.318 -19.605  1.00  2.400          H  
ATOM   5096  HA  PHE A 309      -8.244  -8.860 -17.201  1.00  2.660          H  
ATOM   5097 1HB  PHE A 309     -10.358  -8.491 -18.515  1.00  3.620          H  
ATOM   5098 2HB  PHE A 309     -10.906 -10.064 -18.044  1.00  3.620          H  
ATOM   5099  HD1 PHE A 309      -9.755  -6.836 -16.593  1.00  3.620          H  
ATOM   5100  HD2 PHE A 309     -12.140 -10.335 -16.130  1.00  3.620          H  
ATOM   5101  HE1 PHE A 309     -10.731  -5.904 -14.533  1.00  3.620          H  
ATOM   5102  HE2 PHE A 309     -13.118  -9.433 -14.086  1.00  3.620          H  
ATOM   5103  HZ  PHE A 309     -12.420  -7.208 -13.270  1.00  3.620          H  
ATOM   5104  N   PHE A 310      -9.548 -11.839 -16.624  1.00  1.850          N  
ATOM   5105  CA  PHE A 310      -9.763 -12.796 -15.560  1.00  1.910          C  
ATOM   5106  C   PHE A 310      -8.499 -13.505 -15.150  1.00  1.720          C  
ATOM   5107  O   PHE A 310      -8.294 -13.759 -13.962  1.00  1.800          O  
ATOM   5108  CB  PHE A 310     -10.830 -13.807 -15.960  1.00  2.650          C  
ATOM   5109  CG  PHE A 310     -12.197 -13.203 -15.977  1.00  2.650          C  
ATOM   5110  CD1 PHE A 310     -12.791 -12.882 -17.173  1.00  2.650          C  
ATOM   5111  CD2 PHE A 310     -12.881 -12.932 -14.800  1.00  2.650          C  
ATOM   5112  CE1 PHE A 310     -14.039 -12.304 -17.219  1.00  2.650          C  
ATOM   5113  CE2 PHE A 310     -14.132 -12.354 -14.836  1.00  2.650          C  
ATOM   5114  CZ  PHE A 310     -14.711 -12.040 -16.049  1.00  2.650          C  
ATOM   5115  H   PHE A 310      -9.938 -12.002 -17.545  1.00  2.220          H  
ATOM   5116  HA  PHE A 310     -10.133 -12.247 -14.694  1.00  2.290          H  
ATOM   5117 1HB  PHE A 310     -10.606 -14.191 -16.957  1.00  3.180          H  
ATOM   5118 2HB  PHE A 310     -10.824 -14.645 -15.269  1.00  3.180          H  
ATOM   5119  HD1 PHE A 310     -12.258 -13.092 -18.083  1.00  3.180          H  
ATOM   5120  HD2 PHE A 310     -12.421 -13.177 -13.840  1.00  3.180          H  
ATOM   5121  HE1 PHE A 310     -14.493 -12.056 -18.178  1.00  3.180          H  
ATOM   5122  HE2 PHE A 310     -14.665 -12.144 -13.906  1.00  3.180          H  
ATOM   5123  HZ  PHE A 310     -15.698 -11.581 -16.079  1.00  3.180          H  
ATOM   5124  N   PHE A 311      -7.581 -13.738 -16.087  1.00  1.600          N  
ATOM   5125  CA  PHE A 311      -6.374 -14.470 -15.771  1.00  1.690          C  
ATOM   5126  C   PHE A 311      -5.361 -13.569 -15.084  1.00  1.670          C  
ATOM   5127  O   PHE A 311      -4.287 -14.026 -14.703  1.00  1.700          O  
ATOM   5128  CB  PHE A 311      -5.728 -15.074 -17.022  1.00  2.330          C  
ATOM   5129  CG  PHE A 311      -6.517 -16.156 -17.780  1.00  2.330          C  
ATOM   5130  CD1 PHE A 311      -7.602 -16.830 -17.219  1.00  2.330          C  
ATOM   5131  CD2 PHE A 311      -6.135 -16.510 -19.085  1.00  2.330          C  
ATOM   5132  CE1 PHE A 311      -8.266 -17.802 -17.936  1.00  2.330          C  
ATOM   5133  CE2 PHE A 311      -6.799 -17.484 -19.786  1.00  2.330          C  
ATOM   5134  CZ  PHE A 311      -7.863 -18.129 -19.214  1.00  2.330          C  
ATOM   5135  H   PHE A 311      -7.738 -13.487 -17.066  1.00  1.920          H  
ATOM   5136  HA  PHE A 311      -6.620 -15.272 -15.080  1.00  2.030          H  
ATOM   5137 1HB  PHE A 311      -5.476 -14.277 -17.721  1.00  2.800          H  
ATOM   5138 2HB  PHE A 311      -4.807 -15.529 -16.712  1.00  2.800          H  
ATOM   5139  HD1 PHE A 311      -7.938 -16.595 -16.214  1.00  2.800          H  
ATOM   5140  HD2 PHE A 311      -5.304 -16.002 -19.553  1.00  2.800          H  
ATOM   5141  HE1 PHE A 311      -9.115 -18.319 -17.489  1.00  2.800          H  
ATOM   5142  HE2 PHE A 311      -6.485 -17.742 -20.800  1.00  2.800          H  
ATOM   5143  HZ  PHE A 311      -8.393 -18.901 -19.772  1.00  2.800          H  
ATOM   5144  N   THR A 312      -5.736 -12.312 -14.791  1.00  1.740          N  
ATOM   5145  CA  THR A 312      -4.869 -11.419 -14.047  1.00  1.990          C  
ATOM   5146  C   THR A 312      -4.702 -12.023 -12.655  1.00  1.970          C  
ATOM   5147  O   THR A 312      -3.706 -11.789 -11.966  1.00  2.100          O  
ATOM   5148  CB  THR A 312      -5.421  -9.974 -13.959  1.00  2.690          C  
ATOM   5149  OG1 THR A 312      -4.341  -9.093 -13.633  1.00  2.690          O  
ATOM   5150  CG2 THR A 312      -6.491  -9.844 -12.857  1.00  2.690          C  
ATOM   5151  H   THR A 312      -6.641 -11.940 -15.096  1.00  2.090          H  
ATOM   5152  HA  THR A 312      -3.893 -11.381 -14.531  1.00  2.390          H  
ATOM   5153  HB  THR A 312      -5.855  -9.694 -14.925  1.00  3.220          H  
ATOM   5154  HG1 THR A 312      -3.781  -8.990 -14.408  1.00  3.220          H  
ATOM   5155 1HG2 THR A 312      -6.844  -8.816 -12.834  1.00  3.220          H  
ATOM   5156 2HG2 THR A 312      -7.326 -10.508 -13.067  1.00  3.220          H  
ATOM   5157 3HG2 THR A 312      -6.073 -10.090 -11.884  1.00  3.220          H  
ATOM   5158  N   LYS A 313      -5.679 -12.842 -12.227  1.00  1.930          N  
ATOM   5159  CA  LYS A 313      -5.647 -13.515 -10.937  1.00  2.030          C  
ATOM   5160  C   LYS A 313      -4.435 -14.449 -10.817  1.00  1.970          C  
ATOM   5161  O   LYS A 313      -4.022 -14.792  -9.715  1.00  2.210          O  
ATOM   5162  CB  LYS A 313      -6.927 -14.337 -10.746  1.00  2.800          C  
ATOM   5163  CG  LYS A 313      -7.034 -15.584 -11.648  1.00  2.800          C  
ATOM   5164  CD  LYS A 313      -8.386 -16.279 -11.498  1.00  2.800          C  
ATOM   5165  CE  LYS A 313      -8.472 -17.531 -12.369  1.00  2.800          C  
ATOM   5166  NZ  LYS A 313      -9.794 -18.218 -12.231  1.00  2.800          N  
ATOM   5167  H   LYS A 313      -6.504 -12.989 -12.822  1.00  2.320          H  
ATOM   5168  HA  LYS A 313      -5.580 -12.761 -10.153  1.00  2.440          H  
ATOM   5169 1HB  LYS A 313      -6.997 -14.671  -9.722  1.00  3.360          H  
ATOM   5170 2HB  LYS A 313      -7.792 -13.708 -10.952  1.00  3.360          H  
ATOM   5171 1HG  LYS A 313      -6.867 -15.318 -12.682  1.00  3.360          H  
ATOM   5172 2HG  LYS A 313      -6.268 -16.300 -11.354  1.00  3.360          H  
ATOM   5173 1HD  LYS A 313      -8.546 -16.552 -10.457  1.00  3.360          H  
ATOM   5174 2HD  LYS A 313      -9.174 -15.586 -11.804  1.00  3.360          H  
ATOM   5175 1HE  LYS A 313      -8.326 -17.244 -13.413  1.00  3.360          H  
ATOM   5176 2HE  LYS A 313      -7.679 -18.221 -12.081  1.00  3.360          H  
ATOM   5177 1HZ  LYS A 313      -9.817 -19.039 -12.820  1.00  3.360          H  
ATOM   5178 2HZ  LYS A 313      -9.933 -18.495 -11.269  1.00  3.360          H  
ATOM   5179 3HZ  LYS A 313     -10.532 -17.586 -12.506  1.00  3.360          H  
ATOM   5180  N   LYS A 314      -3.865 -14.874 -11.950  1.00  1.720          N  
ATOM   5181  CA  LYS A 314      -2.739 -15.790 -11.967  1.00  1.710          C  
ATOM   5182  C   LYS A 314      -1.420 -15.028 -11.891  1.00  1.690          C  
ATOM   5183  O   LYS A 314      -0.339 -15.629 -11.858  1.00  1.830          O  
ATOM   5184  CB  LYS A 314      -2.756 -16.609 -13.260  1.00  2.400          C  
ATOM   5185  CG  LYS A 314      -3.951 -17.522 -13.448  1.00  2.400          C  
ATOM   5186  CD  LYS A 314      -3.800 -18.342 -14.732  1.00  2.400          C  
ATOM   5187  CE  LYS A 314      -4.995 -19.256 -14.969  1.00  2.400          C  
ATOM   5188  NZ  LYS A 314      -4.804 -20.127 -16.165  1.00  2.400          N  
ATOM   5189  H   LYS A 314      -4.210 -14.540 -12.852  1.00  2.060          H  
ATOM   5190  HA  LYS A 314      -2.810 -16.452 -11.103  1.00  2.050          H  
ATOM   5191 1HB  LYS A 314      -2.714 -15.931 -14.108  1.00  2.880          H  
ATOM   5192 2HB  LYS A 314      -1.882 -17.221 -13.305  1.00  2.880          H  
ATOM   5193 1HG  LYS A 314      -4.043 -18.187 -12.590  1.00  2.880          H  
ATOM   5194 2HG  LYS A 314      -4.855 -16.915 -13.519  1.00  2.880          H  
ATOM   5195 1HD  LYS A 314      -3.704 -17.661 -15.583  1.00  2.880          H  
ATOM   5196 2HD  LYS A 314      -2.894 -18.946 -14.672  1.00  2.880          H  
ATOM   5197 1HE  LYS A 314      -5.150 -19.883 -14.093  1.00  2.880          H  
ATOM   5198 2HE  LYS A 314      -5.883 -18.637 -15.123  1.00  2.880          H  
ATOM   5199 1HZ  LYS A 314      -5.619 -20.711 -16.291  1.00  2.880          H  
ATOM   5200 2HZ  LYS A 314      -4.666 -19.564 -16.992  1.00  2.880          H  
ATOM   5201 3HZ  LYS A 314      -3.991 -20.713 -16.025  1.00  2.880          H  
ATOM   5202  N   ILE A 315      -1.512 -13.697 -11.928  1.00  1.620          N  
ATOM   5203  CA  ILE A 315      -0.361 -12.822 -11.907  1.00  1.650          C  
ATOM   5204  C   ILE A 315      -0.353 -12.019 -10.619  1.00  1.620          C  
ATOM   5205  O   ILE A 315       0.602 -12.073  -9.854  1.00  1.620          O  
ATOM   5206  CB  ILE A 315      -0.381 -11.889 -13.131  1.00  2.300          C  
ATOM   5207  CG1 ILE A 315      -0.478 -12.746 -14.414  1.00  2.300          C  
ATOM   5208  CG2 ILE A 315       0.846 -10.972 -13.139  1.00  2.300          C  
ATOM   5209  CD1 ILE A 315       0.631 -13.734 -14.629  1.00  2.300          C  
ATOM   5210  H   ILE A 315      -2.433 -13.264 -11.953  1.00  1.940          H  
ATOM   5211  HA  ILE A 315       0.548 -13.417 -11.913  1.00  1.980          H  
ATOM   5212  HB  ILE A 315      -1.280 -11.273 -13.096  1.00  2.760          H  
ATOM   5213 1HG1 ILE A 315      -1.420 -13.299 -14.386  1.00  2.760          H  
ATOM   5214 2HG1 ILE A 315      -0.501 -12.079 -15.274  1.00  2.760          H  
ATOM   5215 1HG2 ILE A 315       0.811 -10.311 -14.003  1.00  2.760          H  
ATOM   5216 2HG2 ILE A 315       0.847 -10.373 -12.242  1.00  2.760          H  
ATOM   5217 3HG2 ILE A 315       1.758 -11.550 -13.172  1.00  2.760          H  
ATOM   5218 1HD1 ILE A 315       0.415 -14.249 -15.529  1.00  2.760          H  
ATOM   5219 2HD1 ILE A 315       1.580 -13.236 -14.703  1.00  2.760          H  
ATOM   5220 3HD1 ILE A 315       0.684 -14.456 -13.835  1.00  2.760          H  
ATOM   5221  N   THR A 316      -1.440 -11.313 -10.334  1.00  1.620          N  
ATOM   5222  CA  THR A 316      -1.512 -10.447  -9.154  1.00  1.630          C  
ATOM   5223  C   THR A 316      -1.239 -11.248  -7.881  1.00  1.610          C  
ATOM   5224  O   THR A 316      -0.521 -10.794  -6.984  1.00  1.600          O  
ATOM   5225  CB  THR A 316      -2.886  -9.734  -9.054  1.00  2.280          C  
ATOM   5226  OG1 THR A 316      -3.083  -8.889 -10.206  1.00  2.280          O  
ATOM   5227  CG2 THR A 316      -2.951  -8.859  -7.782  1.00  2.280          C  
ATOM   5228  H   THR A 316      -2.227 -11.343 -10.975  1.00  1.940          H  
ATOM   5229  HA  THR A 316      -0.739  -9.678  -9.246  1.00  1.960          H  
ATOM   5230  HB  THR A 316      -3.680 -10.483  -9.025  1.00  2.730          H  
ATOM   5231  HG1 THR A 316      -3.124  -9.427 -11.003  1.00  2.730          H  
ATOM   5232 1HG2 THR A 316      -3.919  -8.364  -7.735  1.00  2.730          H  
ATOM   5233 2HG2 THR A 316      -2.822  -9.472  -6.892  1.00  2.730          H  
ATOM   5234 3HG2 THR A 316      -2.162  -8.106  -7.818  1.00  2.730          H  
ATOM   5235  N   LYS A 317      -1.782 -12.466  -7.821  1.00  1.630          N  
ATOM   5236  CA  LYS A 317      -1.676 -13.334  -6.657  1.00  1.670          C  
ATOM   5237  C   LYS A 317      -0.311 -14.009  -6.543  1.00  1.640          C  
ATOM   5238  O   LYS A 317      -0.082 -14.776  -5.610  1.00  1.690          O  
ATOM   5239  CB  LYS A 317      -2.750 -14.417  -6.699  1.00  2.320          C  
ATOM   5240  CG  LYS A 317      -4.176 -13.896  -6.600  1.00  2.320          C  
ATOM   5241  CD  LYS A 317      -5.194 -15.035  -6.593  1.00  2.320          C  
ATOM   5242  CE  LYS A 317      -6.626 -14.510  -6.605  1.00  2.320          C  
ATOM   5243  NZ  LYS A 317      -7.626 -15.616  -6.539  1.00  2.320          N  
ATOM   5244  H   LYS A 317      -2.335 -12.781  -8.609  1.00  1.960          H  
ATOM   5245  HA  LYS A 317      -1.821 -12.726  -5.764  1.00  2.000          H  
ATOM   5246 1HB  LYS A 317      -2.652 -14.978  -7.628  1.00  2.790          H  
ATOM   5247 2HB  LYS A 317      -2.591 -15.116  -5.882  1.00  2.790          H  
ATOM   5248 1HG  LYS A 317      -4.274 -13.333  -5.690  1.00  2.790          H  
ATOM   5249 2HG  LYS A 317      -4.381 -13.236  -7.443  1.00  2.790          H  
ATOM   5250 1HD  LYS A 317      -5.041 -15.662  -7.475  1.00  2.790          H  
ATOM   5251 2HD  LYS A 317      -5.051 -15.645  -5.703  1.00  2.790          H  
ATOM   5252 1HE  LYS A 317      -6.777 -13.847  -5.776  1.00  2.790          H  
ATOM   5253 2HE  LYS A 317      -6.778 -13.954  -7.525  1.00  2.790          H  
ATOM   5254 1HZ  LYS A 317      -8.569 -15.233  -6.572  1.00  2.790          H  
ATOM   5255 2HZ  LYS A 317      -7.493 -16.241  -7.315  1.00  2.790          H  
ATOM   5256 3HZ  LYS A 317      -7.499 -16.130  -5.677  1.00  2.790          H  
ATOM   5257  N   LYS A 318       0.578 -13.757  -7.505  1.00  1.590          N  
ATOM   5258  CA  LYS A 318       1.933 -14.270  -7.493  1.00  1.590          C  
ATOM   5259  C   LYS A 318       2.886 -13.087  -7.302  1.00  1.550          C  
ATOM   5260  O   LYS A 318       3.864 -13.199  -6.562  1.00  1.540          O  
ATOM   5261  CB  LYS A 318       2.223 -15.049  -8.768  1.00  2.230          C  
ATOM   5262  CG  LYS A 318       1.310 -16.262  -9.005  1.00  2.230          C  
ATOM   5263  CD  LYS A 318       1.505 -17.357  -7.957  1.00  2.230          C  
ATOM   5264  CE  LYS A 318       0.648 -18.570  -8.261  1.00  2.230          C  
ATOM   5265  NZ  LYS A 318       0.845 -19.648  -7.251  1.00  2.230          N  
ATOM   5266  H   LYS A 318       0.320 -13.138  -8.268  1.00  1.910          H  
ATOM   5267  HA  LYS A 318       2.063 -14.924  -6.632  1.00  1.910          H  
ATOM   5268 1HB  LYS A 318       2.132 -14.386  -9.631  1.00  2.670          H  
ATOM   5269 2HB  LYS A 318       3.239 -15.421  -8.734  1.00  2.670          H  
ATOM   5270 1HG  LYS A 318       0.267 -15.935  -8.997  1.00  2.670          H  
ATOM   5271 2HG  LYS A 318       1.527 -16.676  -9.994  1.00  2.670          H  
ATOM   5272 1HD  LYS A 318       2.557 -17.660  -7.928  1.00  2.670          H  
ATOM   5273 2HD  LYS A 318       1.220 -16.991  -6.974  1.00  2.670          H  
ATOM   5274 1HE  LYS A 318      -0.398 -18.270  -8.262  1.00  2.670          H  
ATOM   5275 2HE  LYS A 318       0.909 -18.959  -9.248  1.00  2.670          H  
ATOM   5276 1HZ  LYS A 318       0.266 -20.441  -7.477  1.00  2.670          H  
ATOM   5277 2HZ  LYS A 318       1.839 -19.935  -7.275  1.00  2.670          H  
ATOM   5278 3HZ  LYS A 318       0.608 -19.308  -6.332  1.00  2.670          H  
ATOM   5279  N   GLU A 319       2.576 -11.935  -7.915  1.00  1.580          N  
ATOM   5280  CA  GLU A 319       3.400 -10.741  -7.776  1.00  1.610          C  
ATOM   5281  C   GLU A 319       3.454 -10.287  -6.335  1.00  1.590          C  
ATOM   5282  O   GLU A 319       4.513  -9.885  -5.852  1.00  1.600          O  
ATOM   5283  CB  GLU A 319       2.853  -9.576  -8.602  1.00  2.240          C  
ATOM   5284  CG  GLU A 319       3.018  -9.660 -10.093  1.00  2.240          C  
ATOM   5285  CD  GLU A 319       2.270  -8.554 -10.774  1.00  2.240          C  
ATOM   5286  OE1 GLU A 319       1.419  -7.989 -10.133  1.00  2.240          O  
ATOM   5287  OE2 GLU A 319       2.572  -8.239 -11.903  1.00  2.240          O  
ATOM   5288  H   GLU A 319       1.775 -11.895  -8.534  1.00  1.900          H  
ATOM   5289  HA  GLU A 319       4.411 -10.976  -8.111  1.00  1.930          H  
ATOM   5290 1HB  GLU A 319       1.784  -9.488  -8.401  1.00  2.690          H  
ATOM   5291 2HB  GLU A 319       3.321  -8.650  -8.268  1.00  2.690          H  
ATOM   5292 1HG  GLU A 319       4.069  -9.578 -10.339  1.00  2.690          H  
ATOM   5293 2HG  GLU A 319       2.657 -10.618 -10.444  1.00  2.690          H  
ATOM   5294  N   ILE A 320       2.321 -10.374  -5.626  1.00  1.570          N  
ATOM   5295  CA  ILE A 320       2.353  -9.929  -4.252  1.00  1.590          C  
ATOM   5296  C   ILE A 320       3.287 -10.833  -3.426  1.00  1.540          C  
ATOM   5297  O   ILE A 320       4.166 -10.263  -2.777  1.00  1.560          O  
ATOM   5298  CB  ILE A 320       0.924  -9.768  -3.659  1.00  2.220          C  
ATOM   5299  CG1 ILE A 320       0.211  -8.594  -4.350  1.00  2.220          C  
ATOM   5300  CG2 ILE A 320       1.028  -9.567  -2.137  1.00  2.220          C  
ATOM   5301  CD1 ILE A 320      -1.291  -8.542  -4.080  1.00  2.220          C  
ATOM   5302  H   ILE A 320       1.456 -10.680  -6.086  1.00  1.880          H  
ATOM   5303  HA  ILE A 320       2.782  -8.933  -4.234  1.00  1.910          H  
ATOM   5304  HB  ILE A 320       0.318 -10.615  -3.892  1.00  2.660          H  
ATOM   5305 1HG1 ILE A 320       0.659  -7.662  -4.012  1.00  2.660          H  
ATOM   5306 2HG1 ILE A 320       0.361  -8.676  -5.431  1.00  2.660          H  
ATOM   5307 1HG2 ILE A 320       0.050  -9.445  -1.700  1.00  2.660          H  
ATOM   5308 2HG2 ILE A 320       1.502 -10.426  -1.675  1.00  2.660          H  
ATOM   5309 3HG2 ILE A 320       1.630  -8.680  -1.923  1.00  2.660          H  
ATOM   5310 1HD1 ILE A 320      -1.717  -7.690  -4.611  1.00  2.660          H  
ATOM   5311 2HD1 ILE A 320      -1.742  -9.463  -4.446  1.00  2.660          H  
ATOM   5312 3HD1 ILE A 320      -1.490  -8.435  -3.019  1.00  2.660          H  
ATOM   5313  N   PRO A 321       3.125 -12.180  -3.352  1.00  1.510          N  
ATOM   5314  CA  PRO A 321       4.075 -13.092  -2.741  1.00  1.500          C  
ATOM   5315  C   PRO A 321       5.506 -12.913  -3.211  1.00  1.500          C  
ATOM   5316  O   PRO A 321       6.419 -13.008  -2.405  1.00  1.480          O  
ATOM   5317  CB  PRO A 321       3.526 -14.460  -3.125  1.00  2.250          C  
ATOM   5318  CG  PRO A 321       2.059 -14.244  -3.212  1.00  2.250          C  
ATOM   5319  CD  PRO A 321       1.883 -12.855  -3.776  1.00  2.250          C  
ATOM   5320  HA  PRO A 321       4.016 -12.963  -1.646  1.00  1.800          H  
ATOM   5321 1HB  PRO A 321       3.947 -14.773  -4.092  1.00  2.700          H  
ATOM   5322 2HB  PRO A 321       3.819 -15.212  -2.387  1.00  2.700          H  
ATOM   5323 1HG  PRO A 321       1.604 -15.023  -3.834  1.00  2.700          H  
ATOM   5324 2HG  PRO A 321       1.614 -14.336  -2.206  1.00  2.700          H  
ATOM   5325 1HD  PRO A 321       1.754 -12.869  -4.842  1.00  2.700          H  
ATOM   5326 2HD  PRO A 321       1.026 -12.467  -3.255  1.00  2.700          H  
ATOM   5327  N   TYR A 322       5.711 -12.604  -4.501  1.00  1.540          N  
ATOM   5328  CA  TYR A 322       7.064 -12.399  -4.986  1.00  1.570          C  
ATOM   5329  C   TYR A 322       7.718 -11.255  -4.258  1.00  1.530          C  
ATOM   5330  O   TYR A 322       8.832 -11.392  -3.749  1.00  1.510          O  
ATOM   5331  CB  TYR A 322       7.132 -12.147  -6.484  1.00  2.190          C  
ATOM   5332  CG  TYR A 322       8.538 -11.849  -6.894  1.00  2.190          C  
ATOM   5333  CD1 TYR A 322       9.461 -12.875  -6.953  1.00  2.190          C  
ATOM   5334  CD2 TYR A 322       8.923 -10.548  -7.196  1.00  2.190          C  
ATOM   5335  CE1 TYR A 322      10.764 -12.607  -7.307  1.00  2.190          C  
ATOM   5336  CE2 TYR A 322      10.225 -10.289  -7.551  1.00  2.190          C  
ATOM   5337  CZ  TYR A 322      11.142 -11.320  -7.606  1.00  2.190          C  
ATOM   5338  OH  TYR A 322      12.441 -11.070  -7.960  1.00  2.190          O  
ATOM   5339  H   TYR A 322       4.943 -12.578  -5.178  1.00  1.850          H  
ATOM   5340  HA  TYR A 322       7.641 -13.296  -4.771  1.00  1.880          H  
ATOM   5341 1HB  TYR A 322       6.782 -13.012  -7.033  1.00  2.620          H  
ATOM   5342 2HB  TYR A 322       6.506 -11.305  -6.748  1.00  2.620          H  
ATOM   5343  HD1 TYR A 322       9.163 -13.900  -6.711  1.00  2.620          H  
ATOM   5344  HD2 TYR A 322       8.199  -9.737  -7.146  1.00  2.620          H  
ATOM   5345  HE1 TYR A 322      11.490 -13.417  -7.344  1.00  2.620          H  
ATOM   5346  HE2 TYR A 322      10.534  -9.270  -7.785  1.00  2.620          H  
ATOM   5347  HH  TYR A 322      12.550 -10.139  -8.146  1.00  2.620          H  
ATOM   5348  N   VAL A 323       7.048 -10.109  -4.239  1.00  1.540          N  
ATOM   5349  CA  VAL A 323       7.620  -8.958  -3.582  1.00  1.550          C  
ATOM   5350  C   VAL A 323       7.793  -9.243  -2.096  1.00  1.500          C  
ATOM   5351  O   VAL A 323       8.813  -8.852  -1.530  1.00  1.500          O  
ATOM   5352  CB  VAL A 323       6.798  -7.685  -3.813  1.00  2.170          C  
ATOM   5353  CG1 VAL A 323       7.373  -6.539  -2.946  1.00  2.170          C  
ATOM   5354  CG2 VAL A 323       6.854  -7.332  -5.298  1.00  2.170          C  
ATOM   5355  H   VAL A 323       6.133 -10.057  -4.703  1.00  1.850          H  
ATOM   5356  HA  VAL A 323       8.605  -8.782  -4.012  1.00  1.860          H  
ATOM   5357  HB  VAL A 323       5.758  -7.853  -3.515  1.00  2.600          H  
ATOM   5358 1HG1 VAL A 323       6.808  -5.633  -3.113  1.00  2.600          H  
ATOM   5359 2HG1 VAL A 323       7.314  -6.796  -1.895  1.00  2.600          H  
ATOM   5360 3HG1 VAL A 323       8.415  -6.362  -3.215  1.00  2.600          H  
ATOM   5361 1HG2 VAL A 323       6.272  -6.427  -5.478  1.00  2.600          H  
ATOM   5362 2HG2 VAL A 323       7.889  -7.166  -5.593  1.00  2.600          H  
ATOM   5363 3HG2 VAL A 323       6.439  -8.152  -5.885  1.00  2.600          H  
ATOM   5364  N   GLU A 324       6.813  -9.898  -1.455  1.00  1.480          N  
ATOM   5365  CA  GLU A 324       6.935 -10.211  -0.038  1.00  1.460          C  
ATOM   5366  C   GLU A 324       8.182 -11.067   0.222  1.00  1.430          C  
ATOM   5367  O   GLU A 324       8.901 -10.819   1.192  1.00  1.430          O  
ATOM   5368  CB  GLU A 324       5.701 -10.983   0.433  1.00  2.050          C  
ATOM   5369  CG  GLU A 324       4.403 -10.185   0.507  1.00  2.050          C  
ATOM   5370  CD  GLU A 324       3.203 -11.091   0.679  1.00  2.050          C  
ATOM   5371  OE1 GLU A 324       3.395 -12.282   0.685  1.00  2.050          O  
ATOM   5372  OE2 GLU A 324       2.107 -10.604   0.801  1.00  2.050          O  
ATOM   5373  H   GLU A 324       5.959 -10.167  -1.962  1.00  1.780          H  
ATOM   5374  HA  GLU A 324       7.021  -9.279   0.520  1.00  1.750          H  
ATOM   5375 1HB  GLU A 324       5.537 -11.815  -0.237  1.00  2.460          H  
ATOM   5376 2HB  GLU A 324       5.892 -11.399   1.419  1.00  2.460          H  
ATOM   5377 1HG  GLU A 324       4.456  -9.505   1.357  1.00  2.460          H  
ATOM   5378 2HG  GLU A 324       4.288  -9.586  -0.391  1.00  2.460          H  
ATOM   5379  N   LEU A 325       8.459 -12.041  -0.649  1.00  1.410          N  
ATOM   5380  CA  LEU A 325       9.649 -12.874  -0.534  1.00  1.410          C  
ATOM   5381  C   LEU A 325      10.914 -12.055  -0.795  1.00  1.430          C  
ATOM   5382  O   LEU A 325      11.898 -12.177  -0.063  1.00  1.460          O  
ATOM   5383  CB  LEU A 325       9.511 -14.058  -1.486  1.00  1.970          C  
ATOM   5384  CG  LEU A 325       8.417 -15.095  -1.077  1.00  1.970          C  
ATOM   5385  CD1 LEU A 325       8.154 -16.007  -2.224  1.00  1.970          C  
ATOM   5386  CD2 LEU A 325       8.903 -15.923   0.131  1.00  1.970          C  
ATOM   5387  H   LEU A 325       7.782 -12.244  -1.392  1.00  1.690          H  
ATOM   5388  HA  LEU A 325       9.699 -13.243   0.479  1.00  1.690          H  
ATOM   5389 1HB  LEU A 325       9.271 -13.678  -2.482  1.00  2.370          H  
ATOM   5390 2HB  LEU A 325      10.461 -14.577  -1.531  1.00  2.370          H  
ATOM   5391  HG  LEU A 325       7.494 -14.578  -0.822  1.00  2.370          H  
ATOM   5392 1HD1 LEU A 325       7.388 -16.729  -1.948  1.00  2.370          H  
ATOM   5393 2HD1 LEU A 325       7.814 -15.417  -3.078  1.00  2.370          H  
ATOM   5394 3HD1 LEU A 325       9.035 -16.513  -2.470  1.00  2.370          H  
ATOM   5395 1HD2 LEU A 325       8.141 -16.654   0.401  1.00  2.370          H  
ATOM   5396 2HD2 LEU A 325       9.823 -16.441  -0.130  1.00  2.370          H  
ATOM   5397 3HD2 LEU A 325       9.086 -15.284   0.980  1.00  2.370          H  
ATOM   5398  N   GLN A 326      10.893 -11.152  -1.771  1.00  1.460          N  
ATOM   5399  CA  GLN A 326      12.061 -10.311  -1.980  1.00  1.500          C  
ATOM   5400  C   GLN A 326      12.338  -9.516  -0.705  1.00  1.460          C  
ATOM   5401  O   GLN A 326      13.495  -9.383  -0.277  1.00  1.470          O  
ATOM   5402  CB  GLN A 326      11.861  -9.348  -3.146  1.00  2.080          C  
ATOM   5403  CG  GLN A 326      13.067  -8.458  -3.423  1.00  2.080          C  
ATOM   5404  CD  GLN A 326      12.797  -7.481  -4.519  1.00  2.080          C  
ATOM   5405  OE1 GLN A 326      12.874  -7.790  -5.717  1.00  2.080          O  
ATOM   5406  NE2 GLN A 326      12.470  -6.262  -4.113  1.00  2.080          N  
ATOM   5407  H   GLN A 326      10.086 -11.094  -2.401  1.00  1.750          H  
ATOM   5408  HA  GLN A 326      12.919 -10.949  -2.189  1.00  1.800          H  
ATOM   5409 1HB  GLN A 326      11.627  -9.919  -4.050  1.00  2.500          H  
ATOM   5410 2HB  GLN A 326      11.007  -8.704  -2.940  1.00  2.500          H  
ATOM   5411 1HG  GLN A 326      13.316  -7.893  -2.525  1.00  2.500          H  
ATOM   5412 2HG  GLN A 326      13.908  -9.088  -3.714  1.00  2.500          H  
ATOM   5413 1HE2 GLN A 326      12.268  -5.539  -4.777  1.00  2.500          H  
ATOM   5414 2HE2 GLN A 326      12.431  -6.059  -3.128  1.00  2.500          H  
ATOM   5415  N   ASN A 327      11.264  -8.984  -0.095  1.00  1.450          N  
ATOM   5416  CA  ASN A 327      11.374  -8.224   1.135  1.00  1.440          C  
ATOM   5417  C   ASN A 327      11.898  -9.121   2.254  1.00  1.450          C  
ATOM   5418  O   ASN A 327      12.746  -8.688   3.035  1.00  1.460          O  
ATOM   5419  CB  ASN A 327      10.034  -7.628   1.515  1.00  2.020          C  
ATOM   5420  CG  ASN A 327       9.591  -6.482   0.639  1.00  2.020          C  
ATOM   5421  OD1 ASN A 327      10.365  -5.825  -0.072  1.00  2.020          O  
ATOM   5422  ND2 ASN A 327       8.318  -6.222   0.685  1.00  2.020          N  
ATOM   5423  H   ASN A 327      10.345  -9.094  -0.530  1.00  1.740          H  
ATOM   5424  HA  ASN A 327      12.092  -7.419   0.987  1.00  1.730          H  
ATOM   5425 1HB  ASN A 327       9.274  -8.392   1.474  1.00  2.420          H  
ATOM   5426 2HB  ASN A 327      10.076  -7.276   2.547  1.00  2.420          H  
ATOM   5427 1HD2 ASN A 327       7.945  -5.456   0.163  1.00  2.420          H  
ATOM   5428 2HD2 ASN A 327       7.717  -6.778   1.264  1.00  2.420          H  
ATOM   5429  N   LYS A 328      11.439 -10.385   2.297  1.00  1.460          N  
ATOM   5430  CA  LYS A 328      11.890 -11.374   3.273  1.00  1.490          C  
ATOM   5431  C   LYS A 328      13.391 -11.558   3.201  1.00  1.500          C  
ATOM   5432  O   LYS A 328      14.050 -11.590   4.237  1.00  1.560          O  
ATOM   5433  CB  LYS A 328      11.214 -12.735   3.037  1.00  2.070          C  
ATOM   5434  CG  LYS A 328      11.590 -13.862   4.002  1.00  2.070          C  
ATOM   5435  CD  LYS A 328      10.811 -15.150   3.648  1.00  2.070          C  
ATOM   5436  CE  LYS A 328      11.207 -16.318   4.537  1.00  2.070          C  
ATOM   5437  NZ  LYS A 328      10.394 -17.554   4.257  1.00  2.070          N  
ATOM   5438  H   LYS A 328      10.682 -10.642   1.658  1.00  1.750          H  
ATOM   5439  HA  LYS A 328      11.639 -11.016   4.271  1.00  1.790          H  
ATOM   5440 1HB  LYS A 328      10.131 -12.609   3.041  1.00  2.490          H  
ATOM   5441 2HB  LYS A 328      11.490 -13.101   2.072  1.00  2.490          H  
ATOM   5442 1HG  LYS A 328      12.663 -14.065   3.936  1.00  2.490          H  
ATOM   5443 2HG  LYS A 328      11.356 -13.561   5.023  1.00  2.490          H  
ATOM   5444 1HD  LYS A 328       9.739 -14.969   3.743  1.00  2.490          H  
ATOM   5445 2HD  LYS A 328      11.024 -15.421   2.612  1.00  2.490          H  
ATOM   5446 1HE  LYS A 328      12.260 -16.546   4.374  1.00  2.490          H  
ATOM   5447 2HE  LYS A 328      11.065 -16.032   5.577  1.00  2.490          H  
ATOM   5448 1HZ  LYS A 328      10.694 -18.289   4.878  1.00  2.490          H  
ATOM   5449 2HZ  LYS A 328       9.419 -17.355   4.422  1.00  2.490          H  
ATOM   5450 3HZ  LYS A 328      10.503 -17.886   3.274  1.00  2.490          H  
ATOM   5451  N   ILE A 329      13.932 -11.675   1.983  1.00  1.460          N  
ATOM   5452  CA  ILE A 329      15.366 -11.883   1.802  1.00  1.480          C  
ATOM   5453  C   ILE A 329      16.115 -10.663   2.309  1.00  1.470          C  
ATOM   5454  O   ILE A 329      17.133 -10.798   2.988  1.00  1.520          O  
ATOM   5455  CB  ILE A 329      15.737 -12.126   0.325  1.00  2.060          C  
ATOM   5456  CG1 ILE A 329      15.115 -13.453  -0.135  1.00  2.060          C  
ATOM   5457  CG2 ILE A 329      17.313 -12.195   0.195  1.00  2.060          C  
ATOM   5458  CD1 ILE A 329      15.112 -13.660  -1.615  1.00  2.060          C  
ATOM   5459  H   ILE A 329      13.291 -11.684   1.181  1.00  1.750          H  
ATOM   5460  HA  ILE A 329      15.671 -12.750   2.387  1.00  1.780          H  
ATOM   5461  HB  ILE A 329      15.334 -11.324  -0.299  1.00  2.480          H  
ATOM   5462 1HG1 ILE A 329      15.652 -14.280   0.326  1.00  2.480          H  
ATOM   5463 2HG1 ILE A 329      14.082 -13.483   0.204  1.00  2.480          H  
ATOM   5464 1HG2 ILE A 329      17.595 -12.371  -0.820  1.00  2.480          H  
ATOM   5465 2HG2 ILE A 329      17.765 -11.273   0.516  1.00  2.480          H  
ATOM   5466 3HG2 ILE A 329      17.693 -13.009   0.822  1.00  2.480          H  
ATOM   5467 1HD1 ILE A 329      14.629 -14.586  -1.812  1.00  2.480          H  
ATOM   5468 2HD1 ILE A 329      14.549 -12.857  -2.087  1.00  2.480          H  
ATOM   5469 3HD1 ILE A 329      16.118 -13.678  -2.011  1.00  2.480          H  
ATOM   5470  N   SER A 330      15.664  -9.466   1.922  1.00  1.420          N  
ATOM   5471  CA  SER A 330      16.339  -8.245   2.343  1.00  1.400          C  
ATOM   5472  C   SER A 330      16.338  -8.095   3.848  1.00  1.490          C  
ATOM   5473  O   SER A 330      17.381  -7.820   4.455  1.00  1.530          O  
ATOM   5474  CB  SER A 330      15.677  -7.036   1.712  1.00  1.970          C  
ATOM   5475  OG  SER A 330      16.315  -5.851   2.102  1.00  1.970          O  
ATOM   5476  H   SER A 330      14.837  -9.408   1.314  1.00  1.700          H  
ATOM   5477  HA  SER A 330      17.375  -8.292   2.031  1.00  1.680          H  
ATOM   5478 1HB  SER A 330      15.696  -7.130   0.629  1.00  2.360          H  
ATOM   5479 2HB  SER A 330      14.631  -7.004   2.015  1.00  2.360          H  
ATOM   5480  HG  SER A 330      15.849  -5.143   1.651  1.00  2.360          H  
ATOM   5481  N   LEU A 331      15.180  -8.294   4.473  1.00  1.520          N  
ATOM   5482  CA  LEU A 331      15.110  -8.162   5.908  1.00  1.640          C  
ATOM   5483  C   LEU A 331      15.926  -9.244   6.583  1.00  1.690          C  
ATOM   5484  O   LEU A 331      16.707  -8.948   7.480  1.00  1.780          O  
ATOM   5485  CB  LEU A 331      13.654  -8.239   6.364  1.00  2.250          C  
ATOM   5486  CG  LEU A 331      12.739  -7.057   5.948  1.00  2.250          C  
ATOM   5487  CD1 LEU A 331      11.307  -7.411   6.314  1.00  2.250          C  
ATOM   5488  CD2 LEU A 331      13.187  -5.762   6.628  1.00  2.250          C  
ATOM   5489  H   LEU A 331      14.339  -8.517   3.936  1.00  1.820          H  
ATOM   5490  HA  LEU A 331      15.540  -7.209   6.188  1.00  1.970          H  
ATOM   5491 1HB  LEU A 331      13.221  -9.148   5.940  1.00  2.700          H  
ATOM   5492 2HB  LEU A 331      13.630  -8.324   7.454  1.00  2.700          H  
ATOM   5493  HG  LEU A 331      12.779  -6.921   4.870  1.00  2.700          H  
ATOM   5494 1HD1 LEU A 331      10.640  -6.601   6.007  1.00  2.700          H  
ATOM   5495 2HD1 LEU A 331      11.019  -8.327   5.793  1.00  2.700          H  
ATOM   5496 3HD1 LEU A 331      11.226  -7.565   7.382  1.00  2.700          H  
ATOM   5497 1HD2 LEU A 331      12.522  -4.953   6.328  1.00  2.700          H  
ATOM   5498 2HD2 LEU A 331      13.149  -5.884   7.705  1.00  2.700          H  
ATOM   5499 3HD2 LEU A 331      14.196  -5.504   6.338  1.00  2.700          H  
ATOM   5500  N   GLN A 332      15.861 -10.484   6.085  1.00  1.640          N  
ATOM   5501  CA  GLN A 332      16.615 -11.577   6.671  1.00  1.700          C  
ATOM   5502  C   GLN A 332      18.100 -11.229   6.653  1.00  1.710          C  
ATOM   5503  O   GLN A 332      18.793 -11.403   7.659  1.00  1.820          O  
ATOM   5504  CB  GLN A 332      16.345 -12.861   5.878  1.00  2.360          C  
ATOM   5505  CG  GLN A 332      16.941 -14.159   6.393  1.00  2.360          C  
ATOM   5506  CD  GLN A 332      16.671 -15.258   5.371  1.00  2.360          C  
ATOM   5507  OE1 GLN A 332      16.887 -15.008   4.181  1.00  2.360          O  
ATOM   5508  NE2 GLN A 332      16.216 -16.424   5.802  1.00  2.360          N  
ATOM   5509  H   GLN A 332      15.223 -10.705   5.321  1.00  1.970          H  
ATOM   5510  HA  GLN A 332      16.299 -11.710   7.705  1.00  2.040          H  
ATOM   5511 1HB  GLN A 332      15.271 -13.018   5.827  1.00  2.830          H  
ATOM   5512 2HB  GLN A 332      16.692 -12.718   4.857  1.00  2.830          H  
ATOM   5513 1HG  GLN A 332      17.998 -14.055   6.552  1.00  2.830          H  
ATOM   5514 2HG  GLN A 332      16.450 -14.428   7.325  1.00  2.830          H  
ATOM   5515 1HE2 GLN A 332      16.027 -17.167   5.136  1.00  2.830          H  
ATOM   5516 2HE2 GLN A 332      16.055 -16.572   6.778  1.00  2.830          H  
ATOM   5517  N   LEU A 333      18.601 -10.725   5.523  1.00  1.610          N  
ATOM   5518  CA  LEU A 333      19.996 -10.346   5.456  1.00  1.650          C  
ATOM   5519  C   LEU A 333      20.334  -9.213   6.396  1.00  1.720          C  
ATOM   5520  O   LEU A 333      21.337  -9.288   7.105  1.00  1.810          O  
ATOM   5521  CB  LEU A 333      20.351  -9.917   4.036  1.00  2.290          C  
ATOM   5522  CG  LEU A 333      20.448 -10.978   2.989  1.00  2.290          C  
ATOM   5523  CD1 LEU A 333      20.460 -10.333   1.590  1.00  2.290          C  
ATOM   5524  CD2 LEU A 333      21.759 -11.706   3.199  1.00  2.290          C  
ATOM   5525  H   LEU A 333      18.005 -10.624   4.694  1.00  1.930          H  
ATOM   5526  HA  LEU A 333      20.595 -11.198   5.751  1.00  1.980          H  
ATOM   5527 1HB  LEU A 333      19.634  -9.163   3.701  1.00  2.750          H  
ATOM   5528 2HB  LEU A 333      21.318  -9.485   4.097  1.00  2.750          H  
ATOM   5529  HG  LEU A 333      19.607 -11.666   3.069  1.00  2.750          H  
ATOM   5530 1HD1 LEU A 333      20.556 -11.101   0.825  1.00  2.750          H  
ATOM   5531 2HD1 LEU A 333      19.531  -9.791   1.443  1.00  2.750          H  
ATOM   5532 3HD1 LEU A 333      21.291  -9.642   1.508  1.00  2.750          H  
ATOM   5533 1HD2 LEU A 333      21.836 -12.461   2.474  1.00  2.750          H  
ATOM   5534 2HD2 LEU A 333      22.588 -11.002   3.095  1.00  2.750          H  
ATOM   5535 3HD2 LEU A 333      21.811 -12.156   4.165  1.00  2.750          H  
ATOM   5536  N   ASP A 334      19.480  -8.196   6.474  1.00  1.730          N  
ATOM   5537  CA  ASP A 334      19.779  -7.064   7.328  1.00  1.820          C  
ATOM   5538  C   ASP A 334      19.779  -7.448   8.801  1.00  1.910          C  
ATOM   5539  O   ASP A 334      20.681  -7.058   9.550  1.00  1.980          O  
ATOM   5540  CB  ASP A 334      18.762  -5.949   7.101  1.00  2.510          C  
ATOM   5541  CG  ASP A 334      19.154  -4.687   7.792  1.00  2.510          C  
ATOM   5542  OD1 ASP A 334      20.226  -4.223   7.519  1.00  2.510          O  
ATOM   5543  OD2 ASP A 334      18.395  -4.189   8.588  1.00  2.510          O  
ATOM   5544  H   ASP A 334      18.654  -8.164   5.865  1.00  2.080          H  
ATOM   5545  HA  ASP A 334      20.770  -6.693   7.068  1.00  2.180          H  
ATOM   5546 1HB  ASP A 334      18.638  -5.767   6.042  1.00  3.010          H  
ATOM   5547 2HB  ASP A 334      17.791  -6.275   7.483  1.00  3.010          H  
ATOM   5548  N   GLU A 335      18.776  -8.211   9.233  1.00  1.940          N  
ATOM   5549  CA  GLU A 335      18.688  -8.581  10.630  1.00  2.050          C  
ATOM   5550  C   GLU A 335      19.865  -9.438  11.042  1.00  1.980          C  
ATOM   5551  O   GLU A 335      20.477  -9.198  12.083  1.00  2.050          O  
ATOM   5552  CB  GLU A 335      17.392  -9.358  10.906  1.00  2.830          C  
ATOM   5553  CG  GLU A 335      16.102  -8.543  10.823  1.00  2.830          C  
ATOM   5554  CD  GLU A 335      14.858  -9.385  11.012  1.00  2.830          C  
ATOM   5555  OE1 GLU A 335      14.986 -10.575  11.177  1.00  2.830          O  
ATOM   5556  OE2 GLU A 335      13.784  -8.834  10.982  1.00  2.830          O  
ATOM   5557  H   GLU A 335      18.056  -8.516   8.578  1.00  2.330          H  
ATOM   5558  HA  GLU A 335      18.694  -7.671  11.229  1.00  2.460          H  
ATOM   5559 1HB  GLU A 335      17.309 -10.172  10.178  1.00  3.390          H  
ATOM   5560 2HB  GLU A 335      17.445  -9.811  11.895  1.00  3.390          H  
ATOM   5561 1HG  GLU A 335      16.127  -7.773  11.592  1.00  3.390          H  
ATOM   5562 2HG  GLU A 335      16.058  -8.045   9.854  1.00  3.390          H  
ATOM   5563  N   ASN A 336      20.252 -10.387  10.191  1.00  1.860          N  
ATOM   5564  CA  ASN A 336      21.335 -11.268  10.564  1.00  1.820          C  
ATOM   5565  C   ASN A 336      22.680 -10.569  10.519  1.00  1.770          C  
ATOM   5566  O   ASN A 336      23.559 -10.890  11.311  1.00  1.830          O  
ATOM   5567  CB  ASN A 336      21.283 -12.496   9.714  1.00  2.560          C  
ATOM   5568  CG  ASN A 336      20.124 -13.340  10.119  1.00  2.560          C  
ATOM   5569  OD1 ASN A 336      20.137 -14.003  11.154  1.00  2.560          O  
ATOM   5570  ND2 ASN A 336      19.107 -13.333   9.331  1.00  2.560          N  
ATOM   5571  H   ASN A 336      19.729 -10.548   9.325  1.00  2.230          H  
ATOM   5572  HA  ASN A 336      21.175 -11.572  11.598  1.00  2.180          H  
ATOM   5573 1HB  ASN A 336      21.174 -12.203   8.668  1.00  3.080          H  
ATOM   5574 2HB  ASN A 336      22.206 -13.066   9.815  1.00  3.080          H  
ATOM   5575 1HD2 ASN A 336      18.294 -13.873   9.547  1.00  3.080          H  
ATOM   5576 2HD2 ASN A 336      19.134 -12.754   8.509  1.00  3.080          H  
ATOM   5577  N   LEU A 337      22.856  -9.608   9.609  1.00  1.720          N  
ATOM   5578  CA  LEU A 337      24.110  -8.876   9.594  1.00  1.730          C  
ATOM   5579  C   LEU A 337      24.193  -7.967  10.828  1.00  1.790          C  
ATOM   5580  O   LEU A 337      25.228  -7.900  11.490  1.00  1.770          O  
ATOM   5581  CB  LEU A 337      24.250  -8.090   8.292  1.00  2.420          C  
ATOM   5582  CG  LEU A 337      24.476  -8.912   6.998  1.00  2.420          C  
ATOM   5583  CD1 LEU A 337      24.339  -7.974   5.808  1.00  2.420          C  
ATOM   5584  CD2 LEU A 337      25.861  -9.538   7.019  1.00  2.420          C  
ATOM   5585  H   LEU A 337      22.142  -9.413   8.902  1.00  2.060          H  
ATOM   5586  HA  LEU A 337      24.917  -9.592   9.658  1.00  2.080          H  
ATOM   5587 1HB  LEU A 337      23.333  -7.512   8.150  1.00  2.900          H  
ATOM   5588 2HB  LEU A 337      25.092  -7.416   8.396  1.00  2.900          H  
ATOM   5589  HG  LEU A 337      23.730  -9.694   6.913  1.00  2.900          H  
ATOM   5590 1HD1 LEU A 337      24.484  -8.527   4.879  1.00  2.900          H  
ATOM   5591 2HD1 LEU A 337      23.338  -7.539   5.820  1.00  2.900          H  
ATOM   5592 3HD1 LEU A 337      25.073  -7.188   5.876  1.00  2.900          H  
ATOM   5593 1HD2 LEU A 337      26.025 -10.095   6.101  1.00  2.900          H  
ATOM   5594 2HD2 LEU A 337      26.576  -8.745   7.105  1.00  2.900          H  
ATOM   5595 3HD2 LEU A 337      25.977 -10.221   7.859  1.00  2.900          H  
ATOM   5596  N   ARG A 338      23.084  -7.338  11.232  1.00  1.880          N  
ATOM   5597  CA  ARG A 338      23.097  -6.511  12.445  1.00  1.930          C  
ATOM   5598  C   ARG A 338      23.500  -7.358  13.661  1.00  1.940          C  
ATOM   5599  O   ARG A 338      24.230  -6.897  14.558  1.00  1.980          O  
ATOM   5600  CB  ARG A 338      21.733  -5.879  12.676  1.00  2.680          C  
ATOM   5601  CG  ARG A 338      21.380  -4.742  11.725  1.00  2.680          C  
ATOM   5602  CD  ARG A 338      19.998  -4.249  11.938  1.00  2.680          C  
ATOM   5603  NE  ARG A 338      19.645  -3.197  10.985  1.00  2.680          N  
ATOM   5604  CZ  ARG A 338      19.898  -1.876  11.125  1.00  2.680          C  
ATOM   5605  NH1 ARG A 338      20.504  -1.395  12.204  1.00  2.680          N  
ATOM   5606  NH2 ARG A 338      19.532  -1.055  10.161  1.00  2.680          N  
ATOM   5607  H   ARG A 338      22.227  -7.388  10.670  1.00  2.260          H  
ATOM   5608  HA  ARG A 338      23.828  -5.716  12.312  1.00  2.320          H  
ATOM   5609 1HB  ARG A 338      20.963  -6.644  12.563  1.00  3.220          H  
ATOM   5610 2HB  ARG A 338      21.672  -5.503  13.694  1.00  3.220          H  
ATOM   5611 1HG  ARG A 338      22.063  -3.917  11.902  1.00  3.220          H  
ATOM   5612 2HG  ARG A 338      21.477  -5.061  10.691  1.00  3.220          H  
ATOM   5613 1HD  ARG A 338      19.308  -5.081  11.779  1.00  3.220          H  
ATOM   5614 2HD  ARG A 338      19.876  -3.869  12.948  1.00  3.220          H  
ATOM   5615  HE  ARG A 338      19.171  -3.493  10.103  1.00  3.220          H  
ATOM   5616 1HH1 ARG A 338      20.787  -2.014  12.946  1.00  3.220          H  
ATOM   5617 2HH1 ARG A 338      20.681  -0.401  12.284  1.00  3.220          H  
ATOM   5618 1HH2 ARG A 338      19.071  -1.424   9.327  1.00  3.220          H  
ATOM   5619 2HH2 ARG A 338      19.713  -0.069  10.238  1.00  3.220          H  
ATOM   5620  N   GLU A 339      23.051  -8.616  13.642  1.00  1.910          N  
ATOM   5621  CA  GLU A 339      23.321  -9.586  14.680  1.00  1.910          C  
ATOM   5622  C   GLU A 339      24.523 -10.502  14.354  1.00  1.890          C  
ATOM   5623  O   GLU A 339      24.731 -11.492  15.067  1.00  1.780          O  
ATOM   5624  CB  GLU A 339      22.094 -10.460  14.950  1.00  2.670          C  
ATOM   5625  CG  GLU A 339      20.836  -9.717  15.417  1.00  2.670          C  
ATOM   5626  CD  GLU A 339      19.788 -10.660  15.970  1.00  2.670          C  
ATOM   5627  OE1 GLU A 339      20.171 -11.716  16.428  1.00  2.670          O  
ATOM   5628  OE2 GLU A 339      18.623 -10.346  15.934  1.00  2.670          O  
ATOM   5629  H   GLU A 339      22.408  -8.881  12.887  1.00  2.290          H  
ATOM   5630  HA  GLU A 339      23.554  -9.043  15.592  1.00  2.290          H  
ATOM   5631 1HB  GLU A 339      21.833 -10.981  14.030  1.00  3.210          H  
ATOM   5632 2HB  GLU A 339      22.342 -11.211  15.697  1.00  3.210          H  
ATOM   5633 1HG  GLU A 339      21.087  -8.964  16.138  1.00  3.210          H  
ATOM   5634 2HG  GLU A 339      20.412  -9.202  14.565  1.00  3.210          H  
ATOM   5635  N   GLU A 340      25.347 -10.152  13.338  1.00  2.270          N  
ATOM   5636  CA  GLU A 340      26.508 -10.939  12.874  1.00  2.410          C  
ATOM   5637  C   GLU A 340      27.360 -11.376  14.043  1.00  2.330          C  
ATOM   5638  O   GLU A 340      27.826 -12.519  14.125  1.00  2.160          O  
ATOM   5639  CB  GLU A 340      27.352 -10.092  11.912  1.00  3.320          C  
ATOM   5640  CG  GLU A 340      28.581 -10.732  11.313  1.00  3.320          C  
ATOM   5641  CD  GLU A 340      28.311 -11.820  10.339  1.00  3.320          C  
ATOM   5642  OE1 GLU A 340      27.206 -11.966   9.888  1.00  3.320          O  
ATOM   5643  OE2 GLU A 340      29.244 -12.495  10.030  1.00  3.320          O  
ATOM   5644  H   GLU A 340      25.137  -9.307  12.805  1.00  2.720          H  
ATOM   5645  HA  GLU A 340      26.146 -11.815  12.339  1.00  2.890          H  
ATOM   5646 1HB  GLU A 340      26.740  -9.810  11.073  1.00  3.980          H  
ATOM   5647 2HB  GLU A 340      27.658  -9.173  12.408  1.00  3.980          H  
ATOM   5648 1HG  GLU A 340      29.146  -9.961  10.815  1.00  3.980          H  
ATOM   5649 2HG  GLU A 340      29.195 -11.125  12.097  1.00  3.980          H  
ATOM   5650  N   GLN A 341      27.481 -10.481  15.011  1.00  2.630          N  
ATOM   5651  CA  GLN A 341      28.242 -10.668  16.228  1.00  2.900          C  
ATOM   5652  C   GLN A 341      27.913 -11.965  16.973  1.00  2.580          C  
ATOM   5653  O   GLN A 341      28.756 -12.456  17.719  1.00  2.780          O  
ATOM   5654  CB  GLN A 341      27.966  -9.457  17.114  1.00  3.950          C  
ATOM   5655  CG  GLN A 341      26.490  -9.325  17.517  1.00  3.950          C  
ATOM   5656  CD  GLN A 341      26.215  -8.094  18.266  1.00  3.950          C  
ATOM   5657  OE1 GLN A 341      26.606  -8.038  19.431  1.00  3.950          O  
ATOM   5658  NE2 GLN A 341      25.547  -7.102  17.653  1.00  3.950          N  
ATOM   5659  H   GLN A 341      27.063  -9.574  14.846  1.00  3.160          H  
ATOM   5660  HA  GLN A 341      29.297 -10.678  15.980  1.00  3.480          H  
ATOM   5661 1HB  GLN A 341      28.555  -9.535  18.026  1.00  4.740          H  
ATOM   5662 2HB  GLN A 341      28.267  -8.547  16.597  1.00  4.740          H  
ATOM   5663 1HG  GLN A 341      25.869  -9.321  16.634  1.00  4.740          H  
ATOM   5664 2HG  GLN A 341      26.221 -10.150  18.157  1.00  4.740          H  
ATOM   5665 1HE2 GLN A 341      25.334  -6.257  18.189  1.00  4.740          H  
ATOM   5666 2HE2 GLN A 341      25.216  -7.176  16.669  1.00  4.740          H  
ATOM   5667  N   ASN A 342      26.692 -12.493  16.828  1.00  2.300          N  
ATOM   5668  CA  ASN A 342      26.312 -13.736  17.492  1.00  2.420          C  
ATOM   5669  C   ASN A 342      25.922 -14.823  16.480  1.00  2.370          C  
ATOM   5670  O   ASN A 342      25.963 -16.023  16.805  1.00  2.740          O  
ATOM   5671  CB  ASN A 342      25.176 -13.518  18.463  1.00  3.340          C  
ATOM   5672  CG  ASN A 342      25.525 -12.594  19.568  1.00  3.340          C  
ATOM   5673  OD1 ASN A 342      26.671 -12.467  20.007  1.00  3.340          O  
ATOM   5674  ND2 ASN A 342      24.516 -11.949  20.058  1.00  3.340          N  
ATOM   5675  H   ASN A 342      26.033 -12.028  16.212  1.00  2.760          H  
ATOM   5676  HA  ASN A 342      27.173 -14.112  18.045  1.00  2.900          H  
ATOM   5677 1HB  ASN A 342      24.318 -13.110  17.923  1.00  4.010          H  
ATOM   5678 2HB  ASN A 342      24.872 -14.474  18.889  1.00  4.010          H  
ATOM   5679 1HD2 ASN A 342      24.628 -11.301  20.814  1.00  4.010          H  
ATOM   5680 2HD2 ASN A 342      23.603 -12.096  19.673  1.00  4.010          H  
ATOM   5681  N   LYS A 343      25.536 -14.394  15.268  1.00  2.320          N  
ATOM   5682  CA  LYS A 343      25.064 -15.290  14.217  1.00  2.430          C  
ATOM   5683  C   LYS A 343      26.191 -16.096  13.592  1.00  2.140          C  
ATOM   5684  O   LYS A 343      25.944 -17.200  13.141  1.00  2.200          O  
ATOM   5685  CB  LYS A 343      24.334 -14.512  13.118  1.00  3.360          C  
ATOM   5686  CG  LYS A 343      23.033 -13.845  13.548  1.00  3.360          C  
ATOM   5687  CD  LYS A 343      21.894 -14.806  13.815  1.00  3.360          C  
ATOM   5688  CE  LYS A 343      20.669 -14.018  14.216  1.00  3.360          C  
ATOM   5689  NZ  LYS A 343      19.477 -14.867  14.467  1.00  3.360          N  
ATOM   5690  H   LYS A 343      25.498 -13.387  15.099  1.00  2.780          H  
ATOM   5691  HA  LYS A 343      24.371 -15.999  14.658  1.00  2.920          H  
ATOM   5692 1HB  LYS A 343      24.986 -13.732  12.743  1.00  4.030          H  
ATOM   5693 2HB  LYS A 343      24.115 -15.178  12.284  1.00  4.030          H  
ATOM   5694 1HG  LYS A 343      23.211 -13.315  14.471  1.00  4.030          H  
ATOM   5695 2HG  LYS A 343      22.734 -13.121  12.790  1.00  4.030          H  
ATOM   5696 1HD  LYS A 343      21.676 -15.374  12.913  1.00  4.030          H  
ATOM   5697 2HD  LYS A 343      22.139 -15.489  14.622  1.00  4.030          H  
ATOM   5698 1HE  LYS A 343      20.905 -13.488  15.114  1.00  4.030          H  
ATOM   5699 2HE  LYS A 343      20.438 -13.300  13.448  1.00  4.030          H  
ATOM   5700 1HZ  LYS A 343      18.714 -14.266  14.740  1.00  4.030          H  
ATOM   5701 2HZ  LYS A 343      19.218 -15.386  13.643  1.00  4.030          H  
ATOM   5702 3HZ  LYS A 343      19.669 -15.513  15.232  1.00  4.030          H  
ATOM   5703  N   LYS A 344      27.402 -15.536  13.497  1.00  2.280          N  
ATOM   5704  CA  LYS A 344      28.543 -16.256  12.909  1.00  2.480          C  
ATOM   5705  C   LYS A 344      29.511 -16.893  13.951  1.00  2.250          C  
ATOM   5706  O   LYS A 344      30.047 -16.157  14.777  1.00  2.830          O  
ATOM   5707  CB  LYS A 344      29.338 -15.296  12.011  1.00  3.390          C  
ATOM   5708  CG  LYS A 344      30.559 -15.918  11.354  1.00  3.390          C  
ATOM   5709  CD  LYS A 344      31.289 -14.980  10.398  1.00  3.390          C  
ATOM   5710  CE  LYS A 344      32.404 -15.745   9.670  1.00  3.390          C  
ATOM   5711  NZ  LYS A 344      33.616 -15.932  10.480  1.00  3.390          N  
ATOM   5712  H   LYS A 344      27.533 -14.576  13.835  1.00  2.740          H  
ATOM   5713  HA  LYS A 344      28.126 -17.027  12.282  1.00  2.980          H  
ATOM   5714 1HB  LYS A 344      28.688 -14.958  11.201  1.00  4.070          H  
ATOM   5715 2HB  LYS A 344      29.619 -14.415  12.560  1.00  4.070          H  
ATOM   5716 1HG  LYS A 344      31.255 -16.275  12.105  1.00  4.070          H  
ATOM   5717 2HG  LYS A 344      30.216 -16.743  10.778  1.00  4.070          H  
ATOM   5718 1HD  LYS A 344      30.585 -14.591   9.657  1.00  4.070          H  
ATOM   5719 2HD  LYS A 344      31.715 -14.135  10.940  1.00  4.070          H  
ATOM   5720 1HE  LYS A 344      32.014 -16.713   9.433  1.00  4.070          H  
ATOM   5721 2HE  LYS A 344      32.659 -15.249   8.749  1.00  4.070          H  
ATOM   5722 1HZ  LYS A 344      34.286 -16.505   9.945  1.00  4.070          H  
ATOM   5723 2HZ  LYS A 344      34.024 -15.040  10.682  1.00  4.070          H  
ATOM   5724 3HZ  LYS A 344      33.403 -16.413  11.327  1.00  4.070          H  
ATOM   5725  N   ARG A 345      29.790 -18.238  13.972  1.00  2.240          N  
ATOM   5726  CA  ARG A 345      29.250 -19.387  13.204  1.00  2.650          C  
ATOM   5727  C   ARG A 345      29.217 -19.325  11.664  1.00  2.840          C  
ATOM   5728  O   ARG A 345      28.159 -19.171  11.063  1.00  3.250          O  
ATOM   5729  CB  ARG A 345      27.878 -19.751  13.708  1.00  3.550          C  
ATOM   5730  CG  ARG A 345      27.778 -20.219  15.124  1.00  3.550          C  
ATOM   5731  CD  ARG A 345      26.345 -20.416  15.539  1.00  3.550          C  
ATOM   5732  NE  ARG A 345      25.651 -19.168  15.931  1.00  3.550          N  
ATOM   5733  CZ  ARG A 345      24.339 -19.090  16.208  1.00  3.550          C  
ATOM   5734  NH1 ARG A 345      23.553 -20.149  16.124  1.00  3.550          N  
ATOM   5735  NH2 ARG A 345      23.859 -17.933  16.583  1.00  3.550          N  
ATOM   5736  H   ARG A 345      30.470 -18.498  14.674  1.00  2.690          H  
ATOM   5737  HA  ARG A 345      29.880 -20.240  13.459  1.00  3.180          H  
ATOM   5738 1HB  ARG A 345      27.212 -18.986  13.579  1.00  4.260          H  
ATOM   5739 2HB  ARG A 345      27.552 -20.582  13.115  1.00  4.260          H  
ATOM   5740 1HG  ARG A 345      28.306 -21.163  15.239  1.00  4.260          H  
ATOM   5741 2HG  ARG A 345      28.217 -19.470  15.782  1.00  4.260          H  
ATOM   5742 1HD  ARG A 345      25.813 -20.829  14.698  1.00  4.260          H  
ATOM   5743 2HD  ARG A 345      26.277 -21.104  16.349  1.00  4.260          H  
ATOM   5744  HE  ARG A 345      26.182 -18.283  16.051  1.00  4.260          H  
ATOM   5745 1HH1 ARG A 345      23.929 -21.038  15.839  1.00  4.260          H  
ATOM   5746 2HH1 ARG A 345      22.569 -20.066  16.345  1.00  4.260          H  
ATOM   5747 1HH2 ARG A 345      24.515 -17.138  16.656  1.00  4.260          H  
ATOM   5748 2HH2 ARG A 345      22.884 -17.825  16.807  1.00  4.260          H  
ATOM   5749  N   PHE A 346      30.367 -19.447  11.010  1.00  2.880          N  
ATOM   5750  CA  PHE A 346      30.441 -19.374   9.534  1.00  3.350          C  
ATOM   5751  C   PHE A 346      29.552 -20.411   8.827  1.00  3.030          C  
ATOM   5752  O   PHE A 346      29.197 -20.256   7.657  1.00  3.420          O  
ATOM   5753  CB  PHE A 346      31.884 -19.587   9.071  1.00  4.500          C  
ATOM   5754  CG  PHE A 346      32.331 -21.004   9.159  1.00  4.500          C  
ATOM   5755  CD1 PHE A 346      32.187 -21.863   8.075  1.00  4.500          C  
ATOM   5756  CD2 PHE A 346      32.882 -21.493  10.330  1.00  4.500          C  
ATOM   5757  CE1 PHE A 346      32.582 -23.173   8.168  1.00  4.500          C  
ATOM   5758  CE2 PHE A 346      33.269 -22.797  10.422  1.00  4.500          C  
ATOM   5759  CZ  PHE A 346      33.120 -23.641   9.341  1.00  4.500          C  
ATOM   5760  H   PHE A 346      31.217 -19.574  11.538  1.00  3.460          H  
ATOM   5761  HA  PHE A 346      30.114 -18.384   9.213  1.00  4.020          H  
ATOM   5762 1HB  PHE A 346      31.987 -19.257   8.044  1.00  5.400          H  
ATOM   5763 2HB  PHE A 346      32.564 -18.987   9.671  1.00  5.400          H  
ATOM   5764  HD1 PHE A 346      31.748 -21.488   7.147  1.00  5.400          H  
ATOM   5765  HD2 PHE A 346      33.006 -20.834  11.184  1.00  5.400          H  
ATOM   5766  HE1 PHE A 346      32.464 -23.844   7.315  1.00  5.400          H  
ATOM   5767  HE2 PHE A 346      33.693 -23.168  11.346  1.00  5.400          H  
ATOM   5768  HZ  PHE A 346      33.428 -24.686   9.416  1.00  5.400          H  
ATOM   5769  N   ASN A 347      29.227 -21.488   9.528  1.00  2.490          N  
ATOM   5770  CA  ASN A 347      28.420 -22.577   9.014  1.00  2.320          C  
ATOM   5771  C   ASN A 347      26.944 -22.489   9.420  1.00  2.150          C  
ATOM   5772  O   ASN A 347      26.191 -23.453   9.261  1.00  2.260          O  
ATOM   5773  CB  ASN A 347      29.026 -23.875   9.491  1.00  3.320          C  
ATOM   5774  CG  ASN A 347      28.989 -23.967  10.981  1.00  3.320          C  
ATOM   5775  OD1 ASN A 347      28.529 -23.037  11.670  1.00  3.320          O  
ATOM   5776  ND2 ASN A 347      29.470 -25.054  11.509  1.00  3.320          N  
ATOM   5777  H   ASN A 347      29.542 -21.550  10.487  1.00  2.990          H  
ATOM   5778  HA  ASN A 347      28.461 -22.546   7.926  1.00  2.780          H  
ATOM   5779 1HB  ASN A 347      28.476 -24.716   9.069  1.00  3.980          H  
ATOM   5780 2HB  ASN A 347      30.050 -23.957   9.160  1.00  3.980          H  
ATOM   5781 1HD2 ASN A 347      29.476 -25.170  12.500  1.00  3.980          H  
ATOM   5782 2HD2 ASN A 347      29.881 -25.790  10.929  1.00  3.980          H  
ATOM   5783  N   PHE A 348      26.520 -21.343   9.940  1.00  2.070          N  
ATOM   5784  CA  PHE A 348      25.145 -21.166  10.387  1.00  2.070          C  
ATOM   5785  C   PHE A 348      24.258 -20.318   9.492  1.00  1.940          C  
ATOM   5786  O   PHE A 348      24.685 -19.339   8.870  1.00  2.210          O  
ATOM   5787  CB  PHE A 348      25.112 -20.616  11.807  1.00  2.900          C  
ATOM   5788  CG  PHE A 348      23.743 -20.303  12.363  1.00  2.900          C  
ATOM   5789  CD1 PHE A 348      22.863 -21.313  12.735  1.00  2.900          C  
ATOM   5790  CD2 PHE A 348      23.346 -18.987  12.537  1.00  2.900          C  
ATOM   5791  CE1 PHE A 348      21.617 -21.002  13.239  1.00  2.900          C  
ATOM   5792  CE2 PHE A 348      22.106 -18.682  13.047  1.00  2.900          C  
ATOM   5793  CZ  PHE A 348      21.238 -19.689  13.390  1.00  2.900          C  
ATOM   5794  H   PHE A 348      27.180 -20.571  10.070  1.00  2.480          H  
ATOM   5795  HA  PHE A 348      24.696 -22.158  10.430  1.00  2.480          H  
ATOM   5796 1HB  PHE A 348      25.572 -21.344  12.451  1.00  3.480          H  
ATOM   5797 2HB  PHE A 348      25.702 -19.699  11.843  1.00  3.480          H  
ATOM   5798  HD1 PHE A 348      23.158 -22.357  12.619  1.00  3.480          H  
ATOM   5799  HD2 PHE A 348      24.026 -18.185  12.252  1.00  3.480          H  
ATOM   5800  HE1 PHE A 348      20.923 -21.798  13.519  1.00  3.480          H  
ATOM   5801  HE2 PHE A 348      21.809 -17.653  13.166  1.00  3.480          H  
ATOM   5802  HZ  PHE A 348      20.246 -19.452  13.788  1.00  3.480          H  
ATOM   5803  N   LEU A 349      23.001 -20.762   9.429  1.00  1.750          N  
ATOM   5804  CA  LEU A 349      21.852 -20.127   8.782  1.00  1.850          C  
ATOM   5805  C   LEU A 349      21.900 -20.068   7.258  1.00  1.670          C  
ATOM   5806  O   LEU A 349      21.001 -19.511   6.620  1.00  1.680          O  
ATOM   5807  CB  LEU A 349      21.802 -18.680   9.317  1.00  2.550          C  
ATOM   5808  CG  LEU A 349      20.675 -17.772   8.986  1.00  2.550          C  
ATOM   5809  CD1 LEU A 349      19.413 -18.296   9.581  1.00  2.550          C  
ATOM   5810  CD2 LEU A 349      20.987 -16.467   9.517  1.00  2.550          C  
ATOM   5811  H   LEU A 349      22.820 -21.622   9.931  1.00  2.100          H  
ATOM   5812  HA  LEU A 349      20.966 -20.684   9.083  1.00  2.220          H  
ATOM   5813 1HB  LEU A 349      21.831 -18.728  10.361  1.00  3.060          H  
ATOM   5814 2HB  LEU A 349      22.683 -18.156   8.982  1.00  3.060          H  
ATOM   5815  HG  LEU A 349      20.550 -17.683   7.925  1.00  3.060          H  
ATOM   5816 1HD1 LEU A 349      18.592 -17.620   9.343  1.00  3.060          H  
ATOM   5817 2HD1 LEU A 349      19.214 -19.264   9.187  1.00  3.060          H  
ATOM   5818 3HD1 LEU A 349      19.519 -18.371  10.666  1.00  3.060          H  
ATOM   5819 1HD2 LEU A 349      20.169 -15.834   9.258  1.00  3.060          H  
ATOM   5820 2HD2 LEU A 349      21.103 -16.522  10.597  1.00  3.060          H  
ATOM   5821 3HD2 LEU A 349      21.900 -16.090   9.082  1.00  3.060          H  
ATOM   5822  N   MET A 350      22.836 -20.768   6.641  1.00  1.600          N  
ATOM   5823  CA  MET A 350      22.873 -20.685   5.202  1.00  1.590          C  
ATOM   5824  C   MET A 350      21.693 -21.397   4.574  1.00  1.470          C  
ATOM   5825  O   MET A 350      21.229 -20.999   3.503  1.00  1.550          O  
ATOM   5826  CB  MET A 350      24.199 -21.190   4.658  1.00  2.230          C  
ATOM   5827  CG  MET A 350      24.379 -20.812   3.225  1.00  2.230          C  
ATOM   5828  SD  MET A 350      24.433 -19.020   3.038  1.00  2.230          S  
ATOM   5829  CE  MET A 350      23.443 -18.816   1.578  1.00  2.230          C  
ATOM   5830  H   MET A 350      23.546 -21.256   7.171  1.00  1.920          H  
ATOM   5831  HA  MET A 350      22.789 -19.642   4.931  1.00  1.910          H  
ATOM   5832 1HB  MET A 350      25.024 -20.771   5.240  1.00  2.680          H  
ATOM   5833 2HB  MET A 350      24.246 -22.276   4.739  1.00  2.680          H  
ATOM   5834 1HG  MET A 350      25.316 -21.228   2.851  1.00  2.680          H  
ATOM   5835 2HG  MET A 350      23.573 -21.200   2.622  1.00  2.680          H  
ATOM   5836 1HE  MET A 350      23.382 -17.780   1.332  1.00  2.680          H  
ATOM   5837 2HE  MET A 350      23.893 -19.359   0.747  1.00  2.680          H  
ATOM   5838 3HE  MET A 350      22.448 -19.193   1.765  1.00  2.680          H  
ATOM   5839  N   LEU A 351      21.180 -22.424   5.239  1.00  1.380          N  
ATOM   5840  CA  LEU A 351      20.048 -23.145   4.701  1.00  1.380          C  
ATOM   5841  C   LEU A 351      18.815 -22.255   4.652  1.00  1.340          C  
ATOM   5842  O   LEU A 351      18.010 -22.375   3.729  1.00  1.390          O  
ATOM   5843  CB  LEU A 351      19.762 -24.388   5.547  1.00  1.930          C  
ATOM   5844  CG  LEU A 351      20.846 -25.513   5.516  1.00  1.930          C  
ATOM   5845  CD1 LEU A 351      20.467 -26.578   6.534  1.00  1.930          C  
ATOM   5846  CD2 LEU A 351      20.964 -26.122   4.109  1.00  1.930          C  
ATOM   5847  H   LEU A 351      21.599 -22.723   6.106  1.00  1.660          H  
ATOM   5848  HA  LEU A 351      20.276 -23.436   3.682  1.00  1.660          H  
ATOM   5849 1HB  LEU A 351      19.631 -24.077   6.580  1.00  2.320          H  
ATOM   5850 2HB  LEU A 351      18.822 -24.822   5.204  1.00  2.320          H  
ATOM   5851  HG  LEU A 351      21.809 -25.097   5.805  1.00  2.320          H  
ATOM   5852 1HD1 LEU A 351      21.225 -27.361   6.540  1.00  2.320          H  
ATOM   5853 2HD1 LEU A 351      20.403 -26.131   7.526  1.00  2.320          H  
ATOM   5854 3HD1 LEU A 351      19.504 -27.012   6.270  1.00  2.320          H  
ATOM   5855 1HD2 LEU A 351      21.722 -26.906   4.123  1.00  2.320          H  
ATOM   5856 2HD2 LEU A 351      20.006 -26.551   3.815  1.00  2.320          H  
ATOM   5857 3HD2 LEU A 351      21.258 -25.371   3.388  1.00  2.320          H  
ATOM   5858  N   ASN A 352      18.642 -21.372   5.646  1.00  1.320          N  
ATOM   5859  CA  ASN A 352      17.457 -20.525   5.650  1.00  1.350          C  
ATOM   5860  C   ASN A 352      17.575 -19.472   4.565  1.00  1.310          C  
ATOM   5861  O   ASN A 352      16.573 -19.098   3.942  1.00  1.310          O  
ATOM   5862  CB  ASN A 352      17.221 -19.872   6.989  1.00  1.880          C  
ATOM   5863  CG  ASN A 352      16.729 -20.839   8.073  1.00  1.880          C  
ATOM   5864  OD1 ASN A 352      16.289 -21.959   7.786  1.00  1.880          O  
ATOM   5865  ND2 ASN A 352      16.769 -20.389   9.310  1.00  1.880          N  
ATOM   5866  H   ASN A 352      19.339 -21.287   6.373  1.00  1.580          H  
ATOM   5867  HA  ASN A 352      16.588 -21.140   5.411  1.00  1.620          H  
ATOM   5868 1HB  ASN A 352      18.141 -19.408   7.290  1.00  2.250          H  
ATOM   5869 2HB  ASN A 352      16.487 -19.084   6.875  1.00  2.250          H  
ATOM   5870 1HD2 ASN A 352      16.437 -20.951  10.107  1.00  2.250          H  
ATOM   5871 2HD2 ASN A 352      17.112 -19.472   9.499  1.00  2.250          H  
ATOM   5872  N   PHE A 353      18.800 -18.982   4.329  1.00  1.330          N  
ATOM   5873  CA  PHE A 353      18.983 -18.006   3.267  1.00  1.360          C  
ATOM   5874  C   PHE A 353      18.689 -18.644   1.918  1.00  1.370          C  
ATOM   5875  O   PHE A 353      17.995 -18.049   1.083  1.00  1.400          O  
ATOM   5876  CB  PHE A 353      20.402 -17.443   3.249  1.00  1.890          C  
ATOM   5877  CG  PHE A 353      20.679 -16.390   4.257  1.00  1.890          C  
ATOM   5878  CD1 PHE A 353      21.595 -16.579   5.275  1.00  1.890          C  
ATOM   5879  CD2 PHE A 353      20.026 -15.181   4.180  1.00  1.890          C  
ATOM   5880  CE1 PHE A 353      21.845 -15.584   6.176  1.00  1.890          C  
ATOM   5881  CE2 PHE A 353      20.267 -14.202   5.083  1.00  1.890          C  
ATOM   5882  CZ  PHE A 353      21.178 -14.393   6.087  1.00  1.890          C  
ATOM   5883  H   PHE A 353      19.587 -19.265   4.926  1.00  1.600          H  
ATOM   5884  HA  PHE A 353      18.279 -17.190   3.422  1.00  1.630          H  
ATOM   5885 1HB  PHE A 353      21.091 -18.259   3.438  1.00  2.270          H  
ATOM   5886 2HB  PHE A 353      20.629 -17.046   2.263  1.00  2.270          H  
ATOM   5887  HD1 PHE A 353      22.128 -17.520   5.358  1.00  2.270          H  
ATOM   5888  HD2 PHE A 353      19.298 -15.007   3.379  1.00  2.270          H  
ATOM   5889  HE1 PHE A 353      22.573 -15.746   6.961  1.00  2.270          H  
ATOM   5890  HE2 PHE A 353      19.729 -13.264   4.998  1.00  2.270          H  
ATOM   5891  HZ  PHE A 353      21.373 -13.604   6.805  1.00  2.270          H  
ATOM   5892  N   ARG A 354      19.183 -19.874   1.715  1.00  1.390          N  
ATOM   5893  CA  ARG A 354      18.947 -20.580   0.467  1.00  1.440          C  
ATOM   5894  C   ARG A 354      17.458 -20.841   0.269  1.00  1.420          C  
ATOM   5895  O   ARG A 354      16.949 -20.659  -0.838  1.00  1.470          O  
ATOM   5896  CB  ARG A 354      19.713 -21.897   0.438  1.00  2.000          C  
ATOM   5897  CG  ARG A 354      21.235 -21.759   0.311  1.00  2.000          C  
ATOM   5898  CD  ARG A 354      21.925 -23.066   0.419  1.00  2.000          C  
ATOM   5899  NE  ARG A 354      23.397 -22.930   0.418  1.00  2.000          N  
ATOM   5900  CZ  ARG A 354      24.262 -23.946   0.665  1.00  2.000          C  
ATOM   5901  NH1 ARG A 354      23.792 -25.160   0.893  1.00  2.000          N  
ATOM   5902  NH2 ARG A 354      25.584 -23.746   0.682  1.00  2.000          N  
ATOM   5903  H   ARG A 354      19.768 -20.311   2.434  1.00  1.670          H  
ATOM   5904  HA  ARG A 354      19.302 -19.958  -0.352  1.00  1.730          H  
ATOM   5905 1HB  ARG A 354      19.514 -22.439   1.361  1.00  2.400          H  
ATOM   5906 2HB  ARG A 354      19.356 -22.510  -0.388  1.00  2.400          H  
ATOM   5907 1HG  ARG A 354      21.482 -21.316  -0.651  1.00  2.400          H  
ATOM   5908 2HG  ARG A 354      21.597 -21.132   1.092  1.00  2.400          H  
ATOM   5909 1HD  ARG A 354      21.626 -23.536   1.356  1.00  2.400          H  
ATOM   5910 2HD  ARG A 354      21.635 -23.698  -0.420  1.00  2.400          H  
ATOM   5911  HE  ARG A 354      23.788 -22.013   0.235  1.00  2.400          H  
ATOM   5912 1HH1 ARG A 354      22.799 -25.331   0.866  1.00  2.400          H  
ATOM   5913 2HH1 ARG A 354      24.428 -25.924   1.077  1.00  2.400          H  
ATOM   5914 1HH2 ARG A 354      26.012 -22.819   0.525  1.00  2.400          H  
ATOM   5915 2HH2 ARG A 354      26.202 -24.519   0.867  1.00  2.400          H  
ATOM   5916  N   LYS A 355      16.739 -21.237   1.330  1.00  1.390          N  
ATOM   5917  CA  LYS A 355      15.313 -21.474   1.185  1.00  1.420          C  
ATOM   5918  C   LYS A 355      14.557 -20.201   0.836  1.00  1.400          C  
ATOM   5919  O   LYS A 355      13.686 -20.240  -0.033  1.00  1.450          O  
ATOM   5920  CB  LYS A 355      14.728 -22.113   2.440  1.00  1.980          C  
ATOM   5921  CG  LYS A 355      15.131 -23.575   2.641  1.00  1.980          C  
ATOM   5922  CD  LYS A 355      14.550 -24.144   3.935  1.00  1.980          C  
ATOM   5923  CE  LYS A 355      14.961 -25.599   4.146  1.00  1.980          C  
ATOM   5924  NZ  LYS A 355      14.414 -26.153   5.422  1.00  1.980          N  
ATOM   5925  H   LYS A 355      17.196 -21.418   2.229  1.00  1.670          H  
ATOM   5926  HA  LYS A 355      15.171 -22.173   0.362  1.00  1.700          H  
ATOM   5927 1HB  LYS A 355      15.072 -21.553   3.312  1.00  2.370          H  
ATOM   5928 2HB  LYS A 355      13.641 -22.049   2.415  1.00  2.370          H  
ATOM   5929 1HG  LYS A 355      14.764 -24.159   1.798  1.00  2.370          H  
ATOM   5930 2HG  LYS A 355      16.211 -23.658   2.662  1.00  2.370          H  
ATOM   5931 1HD  LYS A 355      14.913 -23.549   4.778  1.00  2.370          H  
ATOM   5932 2HD  LYS A 355      13.464 -24.079   3.907  1.00  2.370          H  
ATOM   5933 1HE  LYS A 355      14.595 -26.197   3.314  1.00  2.370          H  
ATOM   5934 2HE  LYS A 355      16.052 -25.660   4.174  1.00  2.370          H  
ATOM   5935 1HZ  LYS A 355      14.706 -27.115   5.527  1.00  2.370          H  
ATOM   5936 2HZ  LYS A 355      14.759 -25.610   6.203  1.00  2.370          H  
ATOM   5937 3HZ  LYS A 355      13.404 -26.111   5.404  1.00  2.370          H  
ATOM   5938  N   ALA A 356      14.883 -19.066   1.478  1.00  1.370          N  
ATOM   5939  CA  ALA A 356      14.179 -17.825   1.165  1.00  1.390          C  
ATOM   5940  C   ALA A 356      14.375 -17.468  -0.300  1.00  1.410          C  
ATOM   5941  O   ALA A 356      13.428 -17.061  -0.986  1.00  1.440          O  
ATOM   5942  CB  ALA A 356      14.681 -16.687   2.046  1.00  1.940          C  
ATOM   5943  H   ALA A 356      15.591 -19.075   2.221  1.00  1.640          H  
ATOM   5944  HA  ALA A 356      13.115 -17.980   1.341  1.00  1.670          H  
ATOM   5945 1HB  ALA A 356      14.138 -15.772   1.814  1.00  2.330          H  
ATOM   5946 2HB  ALA A 356      14.529 -16.942   3.091  1.00  2.330          H  
ATOM   5947 3HB  ALA A 356      15.749 -16.534   1.866  1.00  2.330          H  
ATOM   5948  N   LEU A 357      15.592 -17.676  -0.798  1.00  1.440          N  
ATOM   5949  CA  LEU A 357      15.894 -17.384  -2.179  1.00  1.530          C  
ATOM   5950  C   LEU A 357      15.172 -18.297  -3.140  1.00  1.590          C  
ATOM   5951  O   LEU A 357      14.670 -17.829  -4.169  1.00  1.670          O  
ATOM   5952  CB  LEU A 357      17.380 -17.457  -2.413  1.00  2.110          C  
ATOM   5953  CG  LEU A 357      17.853 -17.175  -3.823  1.00  2.110          C  
ATOM   5954  CD1 LEU A 357      17.430 -15.754  -4.304  1.00  2.110          C  
ATOM   5955  CD2 LEU A 357      19.298 -17.294  -3.797  1.00  2.110          C  
ATOM   5956  H   LEU A 357      16.347 -17.984  -0.173  1.00  1.730          H  
ATOM   5957  HA  LEU A 357      15.573 -16.382  -2.378  1.00  1.840          H  
ATOM   5958 1HB  LEU A 357      17.867 -16.754  -1.738  1.00  2.530          H  
ATOM   5959 2HB  LEU A 357      17.714 -18.464  -2.145  1.00  2.530          H  
ATOM   5960  HG  LEU A 357      17.442 -17.907  -4.518  1.00  2.530          H  
ATOM   5961 1HD1 LEU A 357      17.823 -15.582  -5.314  1.00  2.530          H  
ATOM   5962 2HD1 LEU A 357      16.348 -15.663  -4.335  1.00  2.530          H  
ATOM   5963 3HD1 LEU A 357      17.832 -15.006  -3.631  1.00  2.530          H  
ATOM   5964 1HD2 LEU A 357      19.681 -17.105  -4.777  1.00  2.530          H  
ATOM   5965 2HD2 LEU A 357      19.698 -16.570  -3.103  1.00  2.530          H  
ATOM   5966 3HD2 LEU A 357      19.585 -18.295  -3.485  1.00  2.530          H  
ATOM   5967  N   LEU A 358      15.147 -19.595  -2.848  1.00  1.580          N  
ATOM   5968  CA  LEU A 358      14.461 -20.525  -3.716  1.00  1.660          C  
ATOM   5969  C   LEU A 358      12.976 -20.224  -3.752  1.00  1.610          C  
ATOM   5970  O   LEU A 358      12.372 -20.310  -4.815  1.00  1.680          O  
ATOM   5971  CB  LEU A 358      14.708 -21.962  -3.252  1.00  2.290          C  
ATOM   5972  CG  LEU A 358      16.161 -22.504  -3.438  1.00  2.290          C  
ATOM   5973  CD1 LEU A 358      16.284 -23.834  -2.710  1.00  2.290          C  
ATOM   5974  CD2 LEU A 358      16.482 -22.673  -4.939  1.00  2.290          C  
ATOM   5975  H   LEU A 358      15.636 -19.939  -2.016  1.00  1.900          H  
ATOM   5976  HA  LEU A 358      14.840 -20.395  -4.723  1.00  1.990          H  
ATOM   5977 1HB  LEU A 358      14.471 -22.014  -2.188  1.00  2.750          H  
ATOM   5978 2HB  LEU A 358      14.029 -22.621  -3.789  1.00  2.750          H  
ATOM   5979  HG  LEU A 358      16.869 -21.809  -3.003  1.00  2.750          H  
ATOM   5980 1HD1 LEU A 358      17.299 -24.214  -2.820  1.00  2.750          H  
ATOM   5981 2HD1 LEU A 358      16.068 -23.688  -1.650  1.00  2.750          H  
ATOM   5982 3HD1 LEU A 358      15.580 -24.550  -3.129  1.00  2.750          H  
ATOM   5983 1HD2 LEU A 358      17.497 -23.055  -5.049  1.00  2.750          H  
ATOM   5984 2HD2 LEU A 358      15.779 -23.375  -5.390  1.00  2.750          H  
ATOM   5985 3HD2 LEU A 358      16.412 -21.723  -5.446  1.00  2.750          H  
ATOM   5986  N   GLN A 359      12.384 -19.839  -2.614  1.00  1.510          N  
ATOM   5987  CA  GLN A 359      10.963 -19.518  -2.589  1.00  1.480          C  
ATOM   5988  C   GLN A 359      10.676 -18.324  -3.485  1.00  1.490          C  
ATOM   5989  O   GLN A 359       9.714 -18.347  -4.259  1.00  1.510          O  
ATOM   5990  CB  GLN A 359      10.522 -19.191  -1.160  1.00  2.080          C  
ATOM   5991  CG  GLN A 359      10.496 -20.372  -0.223  1.00  2.080          C  
ATOM   5992  CD  GLN A 359      10.307 -19.967   1.247  1.00  2.080          C  
ATOM   5993  OE1 GLN A 359      10.488 -18.785   1.642  1.00  2.080          O  
ATOM   5994  NE2 GLN A 359       9.937 -20.956   2.058  1.00  2.080          N  
ATOM   5995  H   GLN A 359      12.926 -19.819  -1.743  1.00  1.810          H  
ATOM   5996  HA  GLN A 359      10.402 -20.373  -2.957  1.00  1.780          H  
ATOM   5997 1HB  GLN A 359      11.202 -18.452  -0.739  1.00  2.500          H  
ATOM   5998 2HB  GLN A 359       9.528 -18.752  -1.178  1.00  2.500          H  
ATOM   5999 1HG  GLN A 359       9.650 -20.999  -0.504  1.00  2.500          H  
ATOM   6000 2HG  GLN A 359      11.408 -20.940  -0.320  1.00  2.500          H  
ATOM   6001 1HE2 GLN A 359       9.786 -20.798   3.031  1.00  2.500          H  
ATOM   6002 2HE2 GLN A 359       9.804 -21.879   1.689  1.00  2.500          H  
ATOM   6003  N   ASN A 360      11.547 -17.309  -3.417  1.00  1.500          N  
ATOM   6004  CA  ASN A 360      11.431 -16.095  -4.211  1.00  1.580          C  
ATOM   6005  C   ASN A 360      11.483 -16.450  -5.696  1.00  1.680          C  
ATOM   6006  O   ASN A 360      10.601 -16.057  -6.475  1.00  1.730          O  
ATOM   6007  CB  ASN A 360      12.534 -15.145  -3.773  1.00  2.180          C  
ATOM   6008  CG  ASN A 360      12.502 -13.769  -4.320  1.00  2.180          C  
ATOM   6009  OD1 ASN A 360      11.516 -13.046  -4.206  1.00  2.180          O  
ATOM   6010  ND2 ASN A 360      13.599 -13.384  -4.904  1.00  2.180          N  
ATOM   6011  H   ASN A 360      12.300 -17.355  -2.719  1.00  1.800          H  
ATOM   6012  HA  ASN A 360      10.468 -15.629  -4.024  1.00  1.900          H  
ATOM   6013 1HB  ASN A 360      12.509 -15.080  -2.689  1.00  2.620          H  
ATOM   6014 2HB  ASN A 360      13.494 -15.580  -4.032  1.00  2.620          H  
ATOM   6015 1HD2 ASN A 360      13.683 -12.457  -5.288  1.00  2.620          H  
ATOM   6016 2HD2 ASN A 360      14.365 -14.019  -4.962  1.00  2.620          H  
ATOM   6017  N   GLN A 361      12.496 -17.234  -6.083  1.00  1.760          N  
ATOM   6018  CA  GLN A 361      12.630 -17.671  -7.462  1.00  1.890          C  
ATOM   6019  C   GLN A 361      11.463 -18.546  -7.924  1.00  1.810          C  
ATOM   6020  O   GLN A 361      11.010 -18.383  -9.062  1.00  1.850          O  
ATOM   6021  CB  GLN A 361      13.998 -18.342  -7.672  1.00  2.590          C  
ATOM   6022  CG  GLN A 361      14.284 -18.814  -9.114  1.00  2.590          C  
ATOM   6023  CD  GLN A 361      13.925 -20.290  -9.340  1.00  2.590          C  
ATOM   6024  OE1 GLN A 361      14.242 -21.138  -8.482  1.00  2.590          O  
ATOM   6025  NE2 GLN A 361      13.272 -20.600 -10.454  1.00  2.590          N  
ATOM   6026  H   GLN A 361      13.196 -17.528  -5.391  1.00  2.110          H  
ATOM   6027  HA  GLN A 361      12.621 -16.783  -8.087  1.00  2.270          H  
ATOM   6028 1HB  GLN A 361      14.788 -17.650  -7.378  1.00  3.110          H  
ATOM   6029 2HB  GLN A 361      14.069 -19.205  -7.007  1.00  3.110          H  
ATOM   6030 1HG  GLN A 361      13.686 -18.214  -9.806  1.00  3.110          H  
ATOM   6031 2HG  GLN A 361      15.344 -18.682  -9.338  1.00  3.110          H  
ATOM   6032 1HE2 GLN A 361      13.012 -21.549 -10.638  1.00  3.110          H  
ATOM   6033 2HE2 GLN A 361      13.021 -19.882 -11.109  1.00  3.110          H  
ATOM   6034  N   ASN A 362      10.955 -19.444  -7.065  1.00  1.710          N  
ATOM   6035  CA  ASN A 362       9.847 -20.314  -7.442  1.00  1.670          C  
ATOM   6036  C   ASN A 362       8.591 -19.509  -7.744  1.00  1.570          C  
ATOM   6037  O   ASN A 362       7.882 -19.804  -8.714  1.00  1.580          O  
ATOM   6038  CB  ASN A 362       9.562 -21.320  -6.344  1.00  2.350          C  
ATOM   6039  CG  ASN A 362      10.602 -22.405  -6.241  1.00  2.350          C  
ATOM   6040  OD1 ASN A 362      11.337 -22.705  -7.189  1.00  2.350          O  
ATOM   6041  ND2 ASN A 362      10.679 -23.009  -5.083  1.00  2.350          N  
ATOM   6042  H   ASN A 362      11.397 -19.570  -6.155  1.00  2.050          H  
ATOM   6043  HA  ASN A 362      10.126 -20.850  -8.348  1.00  2.000          H  
ATOM   6044 1HB  ASN A 362       9.515 -20.796  -5.390  1.00  2.820          H  
ATOM   6045 2HB  ASN A 362       8.588 -21.775  -6.512  1.00  2.820          H  
ATOM   6046 1HD2 ASN A 362      11.350 -23.736  -4.946  1.00  2.820          H  
ATOM   6047 2HD2 ASN A 362      10.071 -22.743  -4.338  1.00  2.820          H  
ATOM   6048  N   ILE A 363       8.314 -18.473  -6.952  1.00  1.500          N  
ATOM   6049  CA  ILE A 363       7.152 -17.658  -7.257  1.00  1.470          C  
ATOM   6050  C   ILE A 363       7.358 -16.906  -8.552  1.00  1.560          C  
ATOM   6051  O   ILE A 363       6.428 -16.831  -9.357  1.00  1.580          O  
ATOM   6052  CB  ILE A 363       6.760 -16.674  -6.136  1.00  2.070          C  
ATOM   6053  CG1 ILE A 363       6.308 -17.434  -4.842  1.00  2.070          C  
ATOM   6054  CG2 ILE A 363       5.646 -15.714  -6.631  1.00  2.070          C  
ATOM   6055  CD1 ILE A 363       5.083 -18.360  -4.977  1.00  2.070          C  
ATOM   6056  H   ILE A 363       8.893 -18.299  -6.120  1.00  1.800          H  
ATOM   6057  HA  ILE A 363       6.310 -18.322  -7.426  1.00  1.760          H  
ATOM   6058  HB  ILE A 363       7.641 -16.084  -5.860  1.00  2.480          H  
ATOM   6059 1HG1 ILE A 363       7.148 -18.028  -4.484  1.00  2.480          H  
ATOM   6060 2HG1 ILE A 363       6.060 -16.690  -4.092  1.00  2.480          H  
ATOM   6061 1HG2 ILE A 363       5.405 -15.026  -5.845  1.00  2.480          H  
ATOM   6062 2HG2 ILE A 363       5.976 -15.146  -7.496  1.00  2.480          H  
ATOM   6063 3HG2 ILE A 363       4.755 -16.269  -6.908  1.00  2.480          H  
ATOM   6064 1HD1 ILE A 363       4.879 -18.807  -4.005  1.00  2.480          H  
ATOM   6065 2HD1 ILE A 363       4.211 -17.793  -5.297  1.00  2.480          H  
ATOM   6066 3HD1 ILE A 363       5.275 -19.158  -5.692  1.00  2.480          H  
ATOM   6067  N   ASN A 364       8.544 -16.311  -8.758  1.00  1.640          N  
ATOM   6068  CA  ASN A 364       8.754 -15.554  -9.984  1.00  1.750          C  
ATOM   6069  C   ASN A 364       8.596 -16.474 -11.193  1.00  1.780          C  
ATOM   6070  O   ASN A 364       8.047 -16.061 -12.216  1.00  1.820          O  
ATOM   6071  CB  ASN A 364      10.112 -14.901  -9.995  1.00  2.410          C  
ATOM   6072  CG  ASN A 364      10.180 -13.738 -10.966  1.00  2.410          C  
ATOM   6073  OD1 ASN A 364       9.338 -12.834 -10.900  1.00  2.410          O  
ATOM   6074  ND2 ASN A 364      11.143 -13.731 -11.840  1.00  2.410          N  
ATOM   6075  H   ASN A 364       9.287 -16.366  -8.051  1.00  1.970          H  
ATOM   6076  HA  ASN A 364       7.991 -14.779 -10.050  1.00  2.100          H  
ATOM   6077 1HB  ASN A 364      10.371 -14.599  -9.016  1.00  2.890          H  
ATOM   6078 2HB  ASN A 364      10.852 -15.651 -10.298  1.00  2.890          H  
ATOM   6079 1HD2 ASN A 364      11.216 -12.967 -12.490  1.00  2.890          H  
ATOM   6080 2HD2 ASN A 364      11.805 -14.483 -11.865  1.00  2.890          H  
ATOM   6081  N   ASN A 365       9.034 -17.736 -11.050  1.00  1.760          N  
ATOM   6082  CA  ASN A 365       8.916 -18.743 -12.091  1.00  1.830          C  
ATOM   6083  C   ASN A 365       7.453 -18.918 -12.440  1.00  1.730          C  
ATOM   6084  O   ASN A 365       7.052 -18.790 -13.599  1.00  1.810          O  
ATOM   6085  CB  ASN A 365       9.549 -20.055 -11.625  1.00  2.530          C  
ATOM   6086  CG  ASN A 365       9.565 -21.191 -12.625  1.00  2.530          C  
ATOM   6087  OD1 ASN A 365      10.218 -21.171 -13.656  1.00  2.530          O  
ATOM   6088  ND2 ASN A 365       8.827 -22.220 -12.311  1.00  2.530          N  
ATOM   6089  H   ASN A 365       9.528 -17.986 -10.189  1.00  2.110          H  
ATOM   6090  HA  ASN A 365       9.423 -18.402 -12.969  1.00  2.200          H  
ATOM   6091 1HB  ASN A 365      10.574 -19.850 -11.317  1.00  3.040          H  
ATOM   6092 2HB  ASN A 365       9.031 -20.405 -10.753  1.00  3.040          H  
ATOM   6093 1HD2 ASN A 365       8.786 -23.013 -12.923  1.00  3.040          H  
ATOM   6094 2HD2 ASN A 365       8.302 -22.218 -11.465  1.00  3.040          H  
ATOM   6095  N   GLN A 366       6.620 -19.145 -11.424  1.00  1.610          N  
ATOM   6096  CA  GLN A 366       5.206 -19.357 -11.680  1.00  1.550          C  
ATOM   6097  C   GLN A 366       4.545 -18.127 -12.303  1.00  1.550          C  
ATOM   6098  O   GLN A 366       3.750 -18.257 -13.239  1.00  1.530          O  
ATOM   6099  CB  GLN A 366       4.487 -19.675 -10.365  1.00  2.190          C  
ATOM   6100  CG  GLN A 366       4.838 -21.026  -9.742  1.00  2.190          C  
ATOM   6101  CD  GLN A 366       4.174 -21.219  -8.378  1.00  2.190          C  
ATOM   6102  OE1 GLN A 366       3.528 -20.286  -7.865  1.00  2.190          O  
ATOM   6103  NE2 GLN A 366       4.335 -22.400  -7.793  1.00  2.190          N  
ATOM   6104  H   GLN A 366       6.997 -19.225 -10.472  1.00  1.930          H  
ATOM   6105  HA  GLN A 366       5.099 -20.192 -12.370  1.00  1.860          H  
ATOM   6106 1HB  GLN A 366       4.731 -18.900  -9.634  1.00  2.630          H  
ATOM   6107 2HB  GLN A 366       3.411 -19.641 -10.527  1.00  2.630          H  
ATOM   6108 1HG  GLN A 366       4.503 -21.820 -10.406  1.00  2.630          H  
ATOM   6109 2HG  GLN A 366       5.914 -21.085  -9.610  1.00  2.630          H  
ATOM   6110 1HE2 GLN A 366       3.932 -22.581  -6.895  1.00  2.630          H  
ATOM   6111 2HE2 GLN A 366       4.867 -23.118  -8.246  1.00  2.630          H  
ATOM   6112  N   LYS A 367       4.894 -16.936 -11.803  1.00  1.610          N  
ATOM   6113  CA  LYS A 367       4.301 -15.690 -12.267  1.00  1.670          C  
ATOM   6114  C   LYS A 367       4.635 -15.416 -13.724  1.00  1.750          C  
ATOM   6115  O   LYS A 367       3.742 -15.123 -14.523  1.00  1.750          O  
ATOM   6116  CB  LYS A 367       4.780 -14.529 -11.389  1.00  2.310          C  
ATOM   6117  CG  LYS A 367       4.112 -13.149 -11.657  1.00  2.310          C  
ATOM   6118  CD  LYS A 367       4.973 -12.174 -12.493  1.00  2.310          C  
ATOM   6119  CE  LYS A 367       6.182 -11.631 -11.686  1.00  2.310          C  
ATOM   6120  NZ  LYS A 367       6.992 -10.650 -12.472  1.00  2.310          N  
ATOM   6121  H   LYS A 367       5.564 -16.906 -11.028  1.00  1.930          H  
ATOM   6122  HA  LYS A 367       3.216 -15.772 -12.178  1.00  2.000          H  
ATOM   6123 1HB  LYS A 367       4.659 -14.780 -10.349  1.00  2.780          H  
ATOM   6124 2HB  LYS A 367       5.846 -14.427 -11.550  1.00  2.780          H  
ATOM   6125 1HG  LYS A 367       3.169 -13.315 -12.182  1.00  2.780          H  
ATOM   6126 2HG  LYS A 367       3.882 -12.683 -10.700  1.00  2.780          H  
ATOM   6127 1HD  LYS A 367       5.347 -12.661 -13.395  1.00  2.780          H  
ATOM   6128 2HD  LYS A 367       4.352 -11.328 -12.796  1.00  2.780          H  
ATOM   6129 1HE  LYS A 367       5.823 -11.149 -10.781  1.00  2.780          H  
ATOM   6130 2HE  LYS A 367       6.829 -12.452 -11.411  1.00  2.780          H  
ATOM   6131 1HZ  LYS A 367       7.770 -10.330 -11.915  1.00  2.780          H  
ATOM   6132 2HZ  LYS A 367       7.355 -11.091 -13.337  1.00  2.780          H  
ATOM   6133 3HZ  LYS A 367       6.414  -9.869 -12.730  1.00  2.780          H  
ATOM   6134  N   GLU A 368       5.914 -15.499 -14.086  1.00  1.890          N  
ATOM   6135  CA  GLU A 368       6.294 -15.223 -15.458  1.00  2.070          C  
ATOM   6136  C   GLU A 368       5.764 -16.273 -16.407  1.00  1.900          C  
ATOM   6137  O   GLU A 368       5.314 -15.933 -17.500  1.00  1.880          O  
ATOM   6138  CB  GLU A 368       7.796 -15.111 -15.593  1.00  2.830          C  
ATOM   6139  CG  GLU A 368       8.418 -13.839 -14.975  1.00  2.830          C  
ATOM   6140  CD  GLU A 368       7.954 -12.593 -15.686  1.00  2.830          C  
ATOM   6141  OE1 GLU A 368       7.816 -12.659 -16.882  1.00  2.830          O  
ATOM   6142  OE2 GLU A 368       7.761 -11.569 -15.062  1.00  2.830          O  
ATOM   6143  H   GLU A 368       6.631 -15.748 -13.397  1.00  2.270          H  
ATOM   6144  HA  GLU A 368       5.862 -14.263 -15.741  1.00  2.480          H  
ATOM   6145 1HB  GLU A 368       8.209 -15.967 -15.104  1.00  3.390          H  
ATOM   6146 2HB  GLU A 368       8.074 -15.163 -16.640  1.00  3.390          H  
ATOM   6147 1HG  GLU A 368       8.141 -13.782 -13.917  1.00  3.390          H  
ATOM   6148 2HG  GLU A 368       9.503 -13.901 -15.037  1.00  3.390          H  
ATOM   6149  N   ILE A 369       5.752 -17.542 -16.008  1.00  1.820          N  
ATOM   6150  CA  ILE A 369       5.239 -18.552 -16.903  1.00  1.790          C  
ATOM   6151  C   ILE A 369       3.770 -18.261 -17.173  1.00  1.590          C  
ATOM   6152  O   ILE A 369       3.322 -18.338 -18.324  1.00  1.590          O  
ATOM   6153  CB  ILE A 369       5.503 -19.975 -16.387  1.00  2.520          C  
ATOM   6154  CG1 ILE A 369       7.051 -20.223 -16.407  1.00  2.520          C  
ATOM   6155  CG2 ILE A 369       4.762 -21.008 -17.273  1.00  2.520          C  
ATOM   6156  CD1 ILE A 369       7.537 -21.448 -15.666  1.00  2.520          C  
ATOM   6157  H   ILE A 369       6.122 -17.823 -15.090  1.00  2.180          H  
ATOM   6158  HA  ILE A 369       5.770 -18.460 -17.855  1.00  2.150          H  
ATOM   6159  HB  ILE A 369       5.163 -20.051 -15.346  1.00  3.020          H  
ATOM   6160 1HG1 ILE A 369       7.361 -20.307 -17.425  1.00  3.020          H  
ATOM   6161 2HG1 ILE A 369       7.541 -19.358 -15.973  1.00  3.020          H  
ATOM   6162 1HG2 ILE A 369       4.950 -22.010 -16.911  1.00  3.020          H  
ATOM   6163 2HG2 ILE A 369       3.687 -20.823 -17.246  1.00  3.020          H  
ATOM   6164 3HG2 ILE A 369       5.115 -20.922 -18.304  1.00  3.020          H  
ATOM   6165 1HD1 ILE A 369       8.623 -21.505 -15.748  1.00  3.020          H  
ATOM   6166 2HD1 ILE A 369       7.255 -21.360 -14.619  1.00  3.020          H  
ATOM   6167 3HD1 ILE A 369       7.101 -22.346 -16.085  1.00  3.020          H  
ATOM   6168  N   ASN A 370       3.000 -17.941 -16.115  1.00  1.460          N  
ATOM   6169  CA  ASN A 370       1.597 -17.628 -16.311  1.00  1.360          C  
ATOM   6170  C   ASN A 370       1.434 -16.392 -17.192  1.00  1.330          C  
ATOM   6171  O   ASN A 370       0.574 -16.383 -18.072  1.00  1.270          O  
ATOM   6172  CB  ASN A 370       0.908 -17.383 -14.983  1.00  1.940          C  
ATOM   6173  CG  ASN A 370       0.723 -18.622 -14.167  1.00  1.940          C  
ATOM   6174  OD1 ASN A 370       0.825 -19.751 -14.666  1.00  1.940          O  
ATOM   6175  ND2 ASN A 370       0.434 -18.438 -12.898  1.00  1.940          N  
ATOM   6176  H   ASN A 370       3.389 -17.931 -15.166  1.00  1.750          H  
ATOM   6177  HA  ASN A 370       1.121 -18.467 -16.816  1.00  1.630          H  
ATOM   6178 1HB  ASN A 370       1.506 -16.683 -14.396  1.00  2.330          H  
ATOM   6179 2HB  ASN A 370      -0.064 -16.920 -15.151  1.00  2.330          H  
ATOM   6180 1HD2 ASN A 370       0.297 -19.226 -12.303  1.00  2.330          H  
ATOM   6181 2HD2 ASN A 370       0.328 -17.489 -12.523  1.00  2.330          H  
ATOM   6182  N   ARG A 371       2.269 -15.359 -16.997  1.00  1.430          N  
ATOM   6183  CA  ARG A 371       2.145 -14.134 -17.786  1.00  1.520          C  
ATOM   6184  C   ARG A 371       2.338 -14.417 -19.250  1.00  1.550          C  
ATOM   6185  O   ARG A 371       1.542 -13.986 -20.092  1.00  1.530          O  
ATOM   6186  CB  ARG A 371       3.165 -13.082 -17.362  1.00  2.090          C  
ATOM   6187  CG  ARG A 371       3.014 -11.732 -18.078  1.00  2.090          C  
ATOM   6188  CD  ARG A 371       4.050 -10.740 -17.658  1.00  2.090          C  
ATOM   6189  NE  ARG A 371       5.409 -11.112 -18.083  1.00  2.090          N  
ATOM   6190  CZ  ARG A 371       5.932 -10.941 -19.312  1.00  2.090          C  
ATOM   6191  NH1 ARG A 371       5.254 -10.404 -20.318  1.00  2.090          N  
ATOM   6192  NH2 ARG A 371       7.170 -11.326 -19.492  1.00  2.090          N  
ATOM   6193  H   ARG A 371       2.951 -15.398 -16.234  1.00  1.720          H  
ATOM   6194  HA  ARG A 371       1.148 -13.725 -17.650  1.00  1.820          H  
ATOM   6195 1HB  ARG A 371       3.122 -12.916 -16.296  1.00  2.510          H  
ATOM   6196 2HB  ARG A 371       4.165 -13.455 -17.582  1.00  2.510          H  
ATOM   6197 1HG  ARG A 371       3.096 -11.876 -19.157  1.00  2.510          H  
ATOM   6198 2HG  ARG A 371       2.033 -11.316 -17.850  1.00  2.510          H  
ATOM   6199 1HD  ARG A 371       3.811  -9.765 -18.083  1.00  2.510          H  
ATOM   6200 2HD  ARG A 371       4.049 -10.666 -16.569  1.00  2.510          H  
ATOM   6201  HE  ARG A 371       6.053 -11.542 -17.395  1.00  2.510          H  
ATOM   6202 1HH1 ARG A 371       4.275 -10.099 -20.229  1.00  2.510          H  
ATOM   6203 2HH1 ARG A 371       5.686 -10.299 -21.223  1.00  2.510          H  
ATOM   6204 1HH2 ARG A 371       7.667 -11.743 -18.686  1.00  2.510          H  
ATOM   6205 2HH2 ARG A 371       7.604 -11.217 -20.389  1.00  2.510          H  
ATOM   6206  N   LEU A 372       3.394 -15.165 -19.557  1.00  1.640          N  
ATOM   6207  CA  LEU A 372       3.714 -15.478 -20.926  1.00  1.770          C  
ATOM   6208  C   LEU A 372       2.598 -16.290 -21.544  1.00  1.580          C  
ATOM   6209  O   LEU A 372       2.194 -16.029 -22.674  1.00  1.630          O  
ATOM   6210  CB  LEU A 372       4.996 -16.309 -20.970  1.00  2.430          C  
ATOM   6211  CG  LEU A 372       6.316 -15.628 -20.535  1.00  2.430          C  
ATOM   6212  CD1 LEU A 372       7.396 -16.732 -20.486  1.00  2.430          C  
ATOM   6213  CD2 LEU A 372       6.664 -14.480 -21.471  1.00  2.430          C  
ATOM   6214  H   LEU A 372       4.007 -15.496 -18.806  1.00  1.970          H  
ATOM   6215  HA  LEU A 372       3.818 -14.555 -21.488  1.00  2.120          H  
ATOM   6216 1HB  LEU A 372       4.853 -17.170 -20.316  1.00  2.910          H  
ATOM   6217 2HB  LEU A 372       5.134 -16.672 -21.985  1.00  2.910          H  
ATOM   6218  HG  LEU A 372       6.224 -15.216 -19.550  1.00  2.910          H  
ATOM   6219 1HD1 LEU A 372       8.342 -16.311 -20.176  1.00  2.910          H  
ATOM   6220 2HD1 LEU A 372       7.091 -17.495 -19.774  1.00  2.910          H  
ATOM   6221 3HD1 LEU A 372       7.501 -17.190 -21.460  1.00  2.910          H  
ATOM   6222 1HD2 LEU A 372       7.601 -14.032 -21.149  1.00  2.910          H  
ATOM   6223 2HD2 LEU A 372       6.759 -14.841 -22.449  1.00  2.910          H  
ATOM   6224 3HD2 LEU A 372       5.881 -13.726 -21.445  1.00  2.910          H  
ATOM   6225  N   THR A 373       2.045 -17.232 -20.780  1.00  1.430          N  
ATOM   6226  CA  THR A 373       0.981 -18.084 -21.270  1.00  1.340          C  
ATOM   6227  C   THR A 373      -0.235 -17.256 -21.655  1.00  1.190          C  
ATOM   6228  O   THR A 373      -0.803 -17.441 -22.736  1.00  1.200          O  
ATOM   6229  CB  THR A 373       0.582 -19.124 -20.201  1.00  1.910          C  
ATOM   6230  OG1 THR A 373       1.720 -19.953 -19.891  1.00  1.910          O  
ATOM   6231  CG2 THR A 373      -0.553 -20.004 -20.723  1.00  1.910          C  
ATOM   6232  H   THR A 373       2.425 -17.413 -19.848  1.00  1.720          H  
ATOM   6233  HA  THR A 373       1.334 -18.610 -22.154  1.00  1.610          H  
ATOM   6234  HB  THR A 373       0.257 -18.618 -19.296  1.00  2.290          H  
ATOM   6235  HG1 THR A 373       2.387 -19.407 -19.412  1.00  2.290          H  
ATOM   6236 1HG2 THR A 373      -0.819 -20.735 -19.965  1.00  2.290          H  
ATOM   6237 2HG2 THR A 373      -1.425 -19.394 -20.952  1.00  2.290          H  
ATOM   6238 3HG2 THR A 373      -0.226 -20.517 -21.625  1.00  2.290          H  
ATOM   6239  N   ILE A 374      -0.625 -16.322 -20.793  1.00  1.140          N  
ATOM   6240  CA  ILE A 374      -1.810 -15.514 -21.029  1.00  1.150          C  
ATOM   6241  C   ILE A 374      -1.641 -14.696 -22.306  1.00  1.280          C  
ATOM   6242  O   ILE A 374      -2.537 -14.669 -23.167  1.00  1.300          O  
ATOM   6243  CB  ILE A 374      -2.031 -14.551 -19.837  1.00  1.610          C  
ATOM   6244  CG1 ILE A 374      -2.372 -15.350 -18.564  1.00  1.610          C  
ATOM   6245  CG2 ILE A 374      -3.186 -13.550 -20.165  1.00  1.610          C  
ATOM   6246  CD1 ILE A 374      -2.253 -14.535 -17.278  1.00  1.610          C  
ATOM   6247  H   ILE A 374      -0.108 -16.231 -19.909  1.00  1.370          H  
ATOM   6248  HA  ILE A 374      -2.670 -16.174 -21.140  1.00  1.380          H  
ATOM   6249  HB  ILE A 374      -1.107 -14.000 -19.645  1.00  1.930          H  
ATOM   6250 1HG1 ILE A 374      -3.362 -15.718 -18.643  1.00  1.930          H  
ATOM   6251 2HG1 ILE A 374      -1.722 -16.198 -18.497  1.00  1.930          H  
ATOM   6252 1HG2 ILE A 374      -3.341 -12.862 -19.346  1.00  1.930          H  
ATOM   6253 2HG2 ILE A 374      -2.935 -12.967 -21.050  1.00  1.930          H  
ATOM   6254 3HG2 ILE A 374      -4.110 -14.089 -20.354  1.00  1.930          H  
ATOM   6255 1HD1 ILE A 374      -2.492 -15.162 -16.421  1.00  1.930          H  
ATOM   6256 2HD1 ILE A 374      -1.235 -14.183 -17.184  1.00  1.930          H  
ATOM   6257 3HD1 ILE A 374      -2.925 -13.686 -17.288  1.00  1.930          H  
ATOM   6258  N   GLU A 375      -0.490 -14.015 -22.418  1.00  1.440          N  
ATOM   6259  CA  GLU A 375      -0.231 -13.174 -23.573  1.00  1.640          C  
ATOM   6260  C   GLU A 375      -0.124 -13.984 -24.860  1.00  1.640          C  
ATOM   6261  O   GLU A 375      -0.651 -13.569 -25.901  1.00  1.720          O  
ATOM   6262  CB  GLU A 375       1.061 -12.377 -23.365  1.00  2.220          C  
ATOM   6263  CG  GLU A 375       0.991 -11.307 -22.263  1.00  2.220          C  
ATOM   6264  CD  GLU A 375       2.302 -10.574 -22.081  1.00  2.220          C  
ATOM   6265  OE1 GLU A 375       3.172 -10.758 -22.906  1.00  2.220          O  
ATOM   6266  OE2 GLU A 375       2.449  -9.864 -21.103  1.00  2.220          O  
ATOM   6267  H   GLU A 375       0.211 -14.078 -21.672  1.00  1.730          H  
ATOM   6268  HA  GLU A 375      -1.063 -12.475 -23.675  1.00  1.970          H  
ATOM   6269 1HB  GLU A 375       1.864 -13.070 -23.098  1.00  2.660          H  
ATOM   6270 2HB  GLU A 375       1.344 -11.890 -24.297  1.00  2.660          H  
ATOM   6271 1HG  GLU A 375       0.212 -10.589 -22.516  1.00  2.660          H  
ATOM   6272 2HG  GLU A 375       0.714 -11.786 -21.324  1.00  2.660          H  
ATOM   6273  N   ASN A 376       0.520 -15.154 -24.786  1.00  1.600          N  
ATOM   6274  CA  ASN A 376       0.723 -15.984 -25.953  1.00  1.670          C  
ATOM   6275  C   ASN A 376      -0.590 -16.527 -26.481  1.00  1.460          C  
ATOM   6276  O   ASN A 376      -0.804 -16.530 -27.692  1.00  1.480          O  
ATOM   6277  CB  ASN A 376       1.686 -17.100 -25.626  1.00  2.310          C  
ATOM   6278  CG  ASN A 376       3.111 -16.599 -25.463  1.00  2.310          C  
ATOM   6279  OD1 ASN A 376       3.540 -15.577 -26.035  1.00  2.310          O  
ATOM   6280  ND2 ASN A 376       3.851 -17.299 -24.659  1.00  2.310          N  
ATOM   6281  H   ASN A 376       0.942 -15.445 -23.902  1.00  1.920          H  
ATOM   6282  HA  ASN A 376       1.165 -15.370 -26.735  1.00  2.000          H  
ATOM   6283 1HB  ASN A 376       1.374 -17.584 -24.698  1.00  2.770          H  
ATOM   6284 2HB  ASN A 376       1.660 -17.850 -26.413  1.00  2.770          H  
ATOM   6285 1HD2 ASN A 376       4.810 -17.027 -24.490  1.00  2.770          H  
ATOM   6286 2HD2 ASN A 376       3.482 -18.109 -24.212  1.00  2.770          H  
ATOM   6287  N   ILE A 377      -1.532 -16.877 -25.601  1.00  1.300          N  
ATOM   6288  CA  ILE A 377      -2.797 -17.386 -26.106  1.00  1.210          C  
ATOM   6289  C   ILE A 377      -3.462 -16.327 -26.962  1.00  1.290          C  
ATOM   6290  O   ILE A 377      -3.879 -16.610 -28.091  1.00  1.360          O  
ATOM   6291  CB  ILE A 377      -3.766 -17.780 -24.960  1.00  1.730          C  
ATOM   6292  CG1 ILE A 377      -3.231 -19.019 -24.200  1.00  1.730          C  
ATOM   6293  CG2 ILE A 377      -5.183 -18.063 -25.542  1.00  1.730          C  
ATOM   6294  CD1 ILE A 377      -3.925 -19.281 -22.852  1.00  1.730          C  
ATOM   6295  H   ILE A 377      -1.322 -16.880 -24.594  1.00  1.560          H  
ATOM   6296  HA  ILE A 377      -2.601 -18.261 -26.723  1.00  1.450          H  
ATOM   6297  HB  ILE A 377      -3.822 -16.959 -24.236  1.00  2.080          H  
ATOM   6298 1HG1 ILE A 377      -3.366 -19.896 -24.828  1.00  2.080          H  
ATOM   6299 2HG1 ILE A 377      -2.174 -18.892 -24.026  1.00  2.080          H  
ATOM   6300 1HG2 ILE A 377      -5.856 -18.331 -24.747  1.00  2.080          H  
ATOM   6301 2HG2 ILE A 377      -5.580 -17.185 -26.045  1.00  2.080          H  
ATOM   6302 3HG2 ILE A 377      -5.115 -18.885 -26.250  1.00  2.080          H  
ATOM   6303 1HD1 ILE A 377      -3.484 -20.164 -22.392  1.00  2.080          H  
ATOM   6304 2HD1 ILE A 377      -3.776 -18.419 -22.197  1.00  2.080          H  
ATOM   6305 3HD1 ILE A 377      -4.986 -19.447 -22.988  1.00  2.080          H  
ATOM   6306  N   LYS A 378      -3.558 -15.099 -26.449  1.00  1.330          N  
ATOM   6307  CA  LYS A 378      -4.212 -14.063 -27.229  1.00  1.460          C  
ATOM   6308  C   LYS A 378      -3.471 -13.806 -28.542  1.00  1.530          C  
ATOM   6309  O   LYS A 378      -4.111 -13.589 -29.578  1.00  1.620          O  
ATOM   6310  CB  LYS A 378      -4.384 -12.793 -26.406  1.00  1.990          C  
ATOM   6311  CG  LYS A 378      -5.147 -11.674 -27.114  1.00  1.990          C  
ATOM   6312  CD  LYS A 378      -5.498 -10.552 -26.118  1.00  1.990          C  
ATOM   6313  CE  LYS A 378      -6.451  -9.531 -26.711  1.00  1.990          C  
ATOM   6314  NZ  LYS A 378      -5.835  -8.732 -27.800  1.00  1.990          N  
ATOM   6315  H   LYS A 378      -3.179 -14.904 -25.509  1.00  1.600          H  
ATOM   6316  HA  LYS A 378      -5.209 -14.419 -27.485  1.00  1.750          H  
ATOM   6317 1HB  LYS A 378      -4.912 -13.029 -25.479  1.00  2.390          H  
ATOM   6318 2HB  LYS A 378      -3.396 -12.412 -26.126  1.00  2.390          H  
ATOM   6319 1HG  LYS A 378      -4.511 -11.262 -27.898  1.00  2.390          H  
ATOM   6320 2HG  LYS A 378      -6.041 -12.064 -27.576  1.00  2.390          H  
ATOM   6321 1HD  LYS A 378      -5.967 -10.984 -25.223  1.00  2.390          H  
ATOM   6322 2HD  LYS A 378      -4.588 -10.038 -25.800  1.00  2.390          H  
ATOM   6323 1HE  LYS A 378      -7.320 -10.058 -27.107  1.00  2.390          H  
ATOM   6324 2HE  LYS A 378      -6.780  -8.854 -25.919  1.00  2.390          H  
ATOM   6325 1HZ  LYS A 378      -6.520  -8.081 -28.145  1.00  2.390          H  
ATOM   6326 2HZ  LYS A 378      -5.029  -8.208 -27.430  1.00  2.390          H  
ATOM   6327 3HZ  LYS A 378      -5.533  -9.325 -28.554  1.00  2.390          H  
ATOM   6328  N   SER A 379      -2.130 -13.825 -28.497  1.00  1.530          N  
ATOM   6329  CA  SER A 379      -1.297 -13.589 -29.670  1.00  1.620          C  
ATOM   6330  C   SER A 379      -1.561 -14.626 -30.774  1.00  1.590          C  
ATOM   6331  O   SER A 379      -1.692 -14.260 -31.951  1.00  1.670          O  
ATOM   6332  CB  SER A 379       0.157 -13.592 -29.270  1.00  2.230          C  
ATOM   6333  OG  SER A 379       0.969 -13.316 -30.354  1.00  2.230          O  
ATOM   6334  H   SER A 379      -1.664 -13.962 -27.594  1.00  1.840          H  
ATOM   6335  HA  SER A 379      -1.539 -12.602 -30.062  1.00  1.940          H  
ATOM   6336 1HB  SER A 379       0.322 -12.859 -28.481  1.00  2.680          H  
ATOM   6337 2HB  SER A 379       0.415 -14.565 -28.870  1.00  2.680          H  
ATOM   6338  HG  SER A 379       1.867 -13.331 -30.013  1.00  2.680          H  
ATOM   6339  N   PHE A 380      -1.659 -15.915 -30.406  1.00  1.500          N  
ATOM   6340  CA  PHE A 380      -1.954 -16.961 -31.391  1.00  1.510          C  
ATOM   6341  C   PHE A 380      -3.310 -16.726 -32.046  1.00  1.550          C  
ATOM   6342  O   PHE A 380      -3.449 -16.865 -33.272  1.00  1.620          O  
ATOM   6343  CB  PHE A 380      -1.921 -18.360 -30.761  1.00  2.110          C  
ATOM   6344  CG  PHE A 380      -0.531 -18.977 -30.603  1.00  2.110          C  
ATOM   6345  CD1 PHE A 380       0.113 -19.027 -29.375  1.00  2.110          C  
ATOM   6346  CD2 PHE A 380       0.120 -19.525 -31.704  1.00  2.110          C  
ATOM   6347  CE1 PHE A 380       1.363 -19.591 -29.248  1.00  2.110          C  
ATOM   6348  CE2 PHE A 380       1.364 -20.096 -31.578  1.00  2.110          C  
ATOM   6349  CZ  PHE A 380       1.985 -20.123 -30.346  1.00  2.110          C  
ATOM   6350  H   PHE A 380      -1.481 -16.156 -29.425  1.00  1.800          H  
ATOM   6351  HA  PHE A 380      -1.205 -16.921 -32.173  1.00  1.810          H  
ATOM   6352 1HB  PHE A 380      -2.375 -18.300 -29.768  1.00  2.530          H  
ATOM   6353 2HB  PHE A 380      -2.530 -19.038 -31.353  1.00  2.530          H  
ATOM   6354  HD1 PHE A 380      -0.380 -18.625 -28.508  1.00  2.530          H  
ATOM   6355  HD2 PHE A 380      -0.369 -19.499 -32.679  1.00  2.530          H  
ATOM   6356  HE1 PHE A 380       1.854 -19.618 -28.277  1.00  2.530          H  
ATOM   6357  HE2 PHE A 380       1.867 -20.516 -32.455  1.00  2.530          H  
ATOM   6358  HZ  PHE A 380       2.966 -20.560 -30.247  1.00  2.530          H  
ATOM   6359  N   PHE A 381      -4.308 -16.337 -31.251  1.00  1.550          N  
ATOM   6360  CA  PHE A 381      -5.616 -16.048 -31.820  1.00  1.660          C  
ATOM   6361  C   PHE A 381      -5.568 -14.850 -32.772  1.00  1.730          C  
ATOM   6362  O   PHE A 381      -6.235 -14.869 -33.818  1.00  1.860          O  
ATOM   6363  CB  PHE A 381      -6.654 -15.813 -30.746  1.00  2.280          C  
ATOM   6364  CG  PHE A 381      -7.280 -17.057 -30.165  1.00  2.280          C  
ATOM   6365  CD1 PHE A 381      -6.838 -17.627 -28.986  1.00  2.280          C  
ATOM   6366  CD2 PHE A 381      -8.360 -17.635 -30.803  1.00  2.280          C  
ATOM   6367  CE1 PHE A 381      -7.452 -18.744 -28.463  1.00  2.280          C  
ATOM   6368  CE2 PHE A 381      -8.976 -18.750 -30.285  1.00  2.280          C  
ATOM   6369  CZ  PHE A 381      -8.518 -19.304 -29.112  1.00  2.280          C  
ATOM   6370  H   PHE A 381      -4.154 -16.282 -30.237  1.00  1.860          H  
ATOM   6371  HA  PHE A 381      -5.930 -16.919 -32.392  1.00  1.990          H  
ATOM   6372 1HB  PHE A 381      -6.198 -15.252 -29.931  1.00  2.740          H  
ATOM   6373 2HB  PHE A 381      -7.436 -15.206 -31.171  1.00  2.740          H  
ATOM   6374  HD1 PHE A 381      -6.017 -17.186 -28.470  1.00  2.740          H  
ATOM   6375  HD2 PHE A 381      -8.730 -17.193 -31.731  1.00  2.740          H  
ATOM   6376  HE1 PHE A 381      -7.100 -19.182 -27.537  1.00  2.740          H  
ATOM   6377  HE2 PHE A 381      -9.829 -19.196 -30.803  1.00  2.740          H  
ATOM   6378  HZ  PHE A 381      -9.006 -20.185 -28.699  1.00  2.740          H  
ATOM   6379  N   GLN A 382      -4.794 -13.809 -32.419  1.00  1.690          N  
ATOM   6380  CA  GLN A 382      -4.656 -12.643 -33.288  1.00  1.760          C  
ATOM   6381  C   GLN A 382      -4.037 -13.033 -34.625  1.00  1.760          C  
ATOM   6382  O   GLN A 382      -4.475 -12.533 -35.659  1.00  1.800          O  
ATOM   6383  CB  GLN A 382      -3.773 -11.565 -32.646  1.00  2.440          C  
ATOM   6384  CG  GLN A 382      -3.623 -10.222 -33.454  1.00  2.440          C  
ATOM   6385  CD  GLN A 382      -4.898  -9.363 -33.566  1.00  2.440          C  
ATOM   6386  OE1 GLN A 382      -5.529  -9.049 -32.542  1.00  2.440          O  
ATOM   6387  NE2 GLN A 382      -5.270  -8.959 -34.775  1.00  2.440          N  
ATOM   6388  H   GLN A 382      -4.335 -13.818 -31.502  1.00  2.030          H  
ATOM   6389  HA  GLN A 382      -5.646 -12.229 -33.473  1.00  2.110          H  
ATOM   6390 1HB  GLN A 382      -4.162 -11.330 -31.655  1.00  2.920          H  
ATOM   6391 2HB  GLN A 382      -2.773 -11.969 -32.504  1.00  2.920          H  
ATOM   6392 1HG  GLN A 382      -2.859  -9.622 -32.968  1.00  2.920          H  
ATOM   6393 2HG  GLN A 382      -3.300 -10.458 -34.476  1.00  2.920          H  
ATOM   6394 1HE2 GLN A 382      -6.081  -8.387 -34.884  1.00  2.920          H  
ATOM   6395 2HE2 GLN A 382      -4.735  -9.219 -35.626  1.00  2.920          H  
ATOM   6396  N   GLN A 383      -3.056 -13.947 -34.631  1.00  1.740          N  
ATOM   6397  CA  GLN A 383      -2.477 -14.334 -35.918  1.00  1.790          C  
ATOM   6398  C   GLN A 383      -3.501 -15.077 -36.765  1.00  1.910          C  
ATOM   6399  O   GLN A 383      -3.565 -14.882 -37.984  1.00  1.970          O  
ATOM   6400  CB  GLN A 383      -1.239 -15.207 -35.741  1.00  2.490          C  
ATOM   6401  CG  GLN A 383      -0.083 -14.510 -35.104  1.00  2.490          C  
ATOM   6402  CD  GLN A 383       0.360 -13.295 -35.837  1.00  2.490          C  
ATOM   6403  OE1 GLN A 383       0.255 -13.211 -37.059  1.00  2.490          O  
ATOM   6404  NE2 GLN A 383       0.882 -12.331 -35.093  1.00  2.490          N  
ATOM   6405  H   GLN A 383      -2.681 -14.291 -33.737  1.00  2.090          H  
ATOM   6406  HA  GLN A 383      -2.202 -13.428 -36.456  1.00  2.150          H  
ATOM   6407 1HB  GLN A 383      -1.495 -16.062 -35.106  1.00  2.980          H  
ATOM   6408 2HB  GLN A 383      -0.918 -15.597 -36.706  1.00  2.980          H  
ATOM   6409 1HG  GLN A 383      -0.388 -14.195 -34.113  1.00  2.980          H  
ATOM   6410 2HG  GLN A 383       0.754 -15.199 -35.043  1.00  2.980          H  
ATOM   6411 1HE2 GLN A 383       1.216 -11.489 -35.512  1.00  2.980          H  
ATOM   6412 2HE2 GLN A 383       0.948 -12.445 -34.100  1.00  2.980          H  
ATOM   6413  N   GLY A 384      -4.332 -15.896 -36.118  1.00  1.970          N  
ATOM   6414  CA  GLY A 384      -5.383 -16.619 -36.815  1.00  2.140          C  
ATOM   6415  C   GLY A 384      -6.259 -15.604 -37.538  1.00  2.130          C  
ATOM   6416  O   GLY A 384      -6.495 -15.711 -38.750  1.00  2.240          O  
ATOM   6417  H   GLY A 384      -4.180 -16.065 -35.115  1.00  2.360          H  
ATOM   6418 1HA  GLY A 384      -4.948 -17.323 -37.522  1.00  2.570          H  
ATOM   6419 2HA  GLY A 384      -5.976 -17.180 -36.093  1.00  2.570          H  
ATOM   6420  N   PHE A 385      -6.723 -14.610 -36.777  1.00  2.030          N  
ATOM   6421  CA  PHE A 385      -7.560 -13.535 -37.279  1.00  2.080          C  
ATOM   6422  C   PHE A 385      -6.916 -12.828 -38.457  1.00  1.960          C  
ATOM   6423  O   PHE A 385      -7.506 -12.732 -39.537  1.00  2.020          O  
ATOM   6424  CB  PHE A 385      -7.775 -12.499 -36.168  1.00  2.890          C  
ATOM   6425  CG  PHE A 385      -8.511 -11.254 -36.552  1.00  2.890          C  
ATOM   6426  CD1 PHE A 385      -9.872 -11.194 -36.498  1.00  2.890          C  
ATOM   6427  CD2 PHE A 385      -7.817 -10.129 -36.968  1.00  2.890          C  
ATOM   6428  CE1 PHE A 385     -10.547 -10.049 -36.834  1.00  2.890          C  
ATOM   6429  CE2 PHE A 385      -8.483  -8.991 -37.309  1.00  2.890          C  
ATOM   6430  CZ  PHE A 385      -9.859  -8.958 -37.233  1.00  2.890          C  
ATOM   6431  H   PHE A 385      -6.479 -14.621 -35.779  1.00  2.440          H  
ATOM   6432  HA  PHE A 385      -8.515 -13.952 -37.593  1.00  2.500          H  
ATOM   6433 1HB  PHE A 385      -8.307 -12.969 -35.341  1.00  3.470          H  
ATOM   6434 2HB  PHE A 385      -6.820 -12.193 -35.780  1.00  3.470          H  
ATOM   6435  HD1 PHE A 385     -10.415 -12.060 -36.170  1.00  3.470          H  
ATOM   6436  HD2 PHE A 385      -6.720 -10.155 -37.022  1.00  3.470          H  
ATOM   6437  HE1 PHE A 385     -11.641 -10.017 -36.774  1.00  3.470          H  
ATOM   6438  HE2 PHE A 385      -7.921  -8.116 -37.636  1.00  3.470          H  
ATOM   6439  HZ  PHE A 385     -10.394  -8.073 -37.486  1.00  3.470          H  
ATOM   6440  N   ASP A 386      -5.661 -12.399 -38.300  1.00  1.820          N  
ATOM   6441  CA  ASP A 386      -5.027 -11.614 -39.343  1.00  1.740          C  
ATOM   6442  C   ASP A 386      -5.029 -12.297 -40.695  1.00  1.830          C  
ATOM   6443  O   ASP A 386      -5.220 -11.627 -41.720  1.00  1.830          O  
ATOM   6444  CB  ASP A 386      -3.572 -11.276 -38.988  1.00  2.470          C  
ATOM   6445  CG  ASP A 386      -3.408 -10.229 -37.855  1.00  2.470          C  
ATOM   6446  OD1 ASP A 386      -4.379  -9.628 -37.443  1.00  2.470          O  
ATOM   6447  OD2 ASP A 386      -2.293  -9.988 -37.471  1.00  2.470          O  
ATOM   6448  H   ASP A 386      -5.178 -12.542 -37.408  1.00  2.180          H  
ATOM   6449  HA  ASP A 386      -5.584 -10.685 -39.434  1.00  2.090          H  
ATOM   6450 1HB  ASP A 386      -3.075 -12.199 -38.667  1.00  2.960          H  
ATOM   6451 2HB  ASP A 386      -3.048 -10.934 -39.878  1.00  2.960          H  
ATOM   6452  N   PHE A 387      -4.854 -13.617 -40.740  1.00  1.950          N  
ATOM   6453  CA  PHE A 387      -4.821 -14.215 -42.060  1.00  2.050          C  
ATOM   6454  C   PHE A 387      -6.185 -14.692 -42.503  1.00  2.160          C  
ATOM   6455  O   PHE A 387      -6.427 -14.848 -43.705  1.00  2.230          O  
ATOM   6456  CB  PHE A 387      -3.742 -15.271 -42.115  1.00  2.830          C  
ATOM   6457  CG  PHE A 387      -2.496 -14.561 -41.843  1.00  2.830          C  
ATOM   6458  CD1 PHE A 387      -1.879 -14.729 -40.642  1.00  2.830          C  
ATOM   6459  CD2 PHE A 387      -1.993 -13.626 -42.741  1.00  2.830          C  
ATOM   6460  CE1 PHE A 387      -0.795 -14.012 -40.321  1.00  2.830          C  
ATOM   6461  CE2 PHE A 387      -0.892 -12.884 -42.427  1.00  2.830          C  
ATOM   6462  CZ  PHE A 387      -0.282 -13.074 -41.206  1.00  2.830          C  
ATOM   6463  H   PHE A 387      -4.672 -14.153 -39.881  1.00  2.340          H  
ATOM   6464  HA  PHE A 387      -4.526 -13.444 -42.756  1.00  2.460          H  
ATOM   6465 1HB  PHE A 387      -3.902 -16.037 -41.356  1.00  3.400          H  
ATOM   6466 2HB  PHE A 387      -3.688 -15.731 -43.093  1.00  3.400          H  
ATOM   6467  HD1 PHE A 387      -2.283 -15.441 -39.922  1.00  3.400          H  
ATOM   6468  HD2 PHE A 387      -2.491 -13.474 -43.690  1.00  3.400          H  
ATOM   6469  HE1 PHE A 387      -0.353 -14.170 -39.345  1.00  3.400          H  
ATOM   6470  HE2 PHE A 387      -0.508 -12.149 -43.134  1.00  3.400          H  
ATOM   6471  HZ  PHE A 387       0.589 -12.488 -40.934  1.00  3.400          H  
ATOM   6472  N   ALA A 388      -7.126 -14.841 -41.567  1.00  2.200          N  
ATOM   6473  CA  ALA A 388      -8.486 -15.141 -41.972  1.00  2.340          C  
ATOM   6474  C   ALA A 388      -8.990 -13.950 -42.791  1.00  2.270          C  
ATOM   6475  O   ALA A 388      -9.599 -14.124 -43.859  1.00  2.350          O  
ATOM   6476  CB  ALA A 388      -9.375 -15.380 -40.765  1.00  3.220          C  
ATOM   6477  H   ALA A 388      -6.894 -14.769 -40.568  1.00  2.640          H  
ATOM   6478  HA  ALA A 388      -8.479 -16.027 -42.605  1.00  2.810          H  
ATOM   6479 1HB  ALA A 388     -10.388 -15.597 -41.095  1.00  3.860          H  
ATOM   6480 2HB  ALA A 388      -8.983 -16.223 -40.196  1.00  3.860          H  
ATOM   6481 3HB  ALA A 388      -9.378 -14.490 -40.137  1.00  3.860          H  
ATOM   6482  N   ILE A 389      -8.619 -12.740 -42.313  1.00  2.140          N  
ATOM   6483  CA  ILE A 389      -8.977 -11.480 -42.946  1.00  2.080          C  
ATOM   6484  C   ILE A 389      -8.194 -11.352 -44.242  1.00  1.960          C  
ATOM   6485  O   ILE A 389      -8.774 -11.048 -45.276  1.00  1.980          O  
ATOM   6486  CB  ILE A 389      -8.667 -10.245 -42.050  1.00  2.940          C  
ATOM   6487  CG1 ILE A 389      -9.464 -10.281 -40.681  1.00  2.940          C  
ATOM   6488  CG2 ILE A 389      -8.972  -8.923 -42.829  1.00  2.940          C  
ATOM   6489  CD1 ILE A 389     -10.947 -10.325 -40.751  1.00  2.940          C  
ATOM   6490  H   ILE A 389      -8.107 -12.726 -41.424  1.00  2.570          H  
ATOM   6491  HA  ILE A 389     -10.035 -11.493 -43.194  1.00  2.500          H  
ATOM   6492  HB  ILE A 389      -7.605 -10.260 -41.784  1.00  3.520          H  
ATOM   6493 1HG1 ILE A 389      -9.155 -11.146 -40.129  1.00  3.520          H  
ATOM   6494 2HG1 ILE A 389      -9.187  -9.395 -40.117  1.00  3.520          H  
ATOM   6495 1HG2 ILE A 389      -8.725  -8.068 -42.204  1.00  3.520          H  
ATOM   6496 2HG2 ILE A 389      -8.377  -8.870 -43.742  1.00  3.520          H  
ATOM   6497 3HG2 ILE A 389     -10.027  -8.869 -43.106  1.00  3.520          H  
ATOM   6498 1HD1 ILE A 389     -11.340 -10.348 -39.740  1.00  3.520          H  
ATOM   6499 2HD1 ILE A 389     -11.321  -9.447 -41.262  1.00  3.520          H  
ATOM   6500 3HD1 ILE A 389     -11.267 -11.219 -41.269  1.00  3.520          H  
ATOM   6501  N   LEU A 390      -6.877 -11.600 -44.232  1.00  1.870          N  
ATOM   6502  CA  LEU A 390      -6.126 -11.486 -45.483  1.00  1.790          C  
ATOM   6503  C   LEU A 390      -6.745 -12.335 -46.571  1.00  1.870          C  
ATOM   6504  O   LEU A 390      -6.979 -11.866 -47.684  1.00  1.830          O  
ATOM   6505  CB  LEU A 390      -4.682 -11.997 -45.344  1.00  2.540          C  
ATOM   6506  CG  LEU A 390      -3.807 -11.971 -46.662  1.00  2.540          C  
ATOM   6507  CD1 LEU A 390      -3.569 -10.535 -47.096  1.00  2.540          C  
ATOM   6508  CD2 LEU A 390      -2.509 -12.716 -46.439  1.00  2.540          C  
ATOM   6509  H   LEU A 390      -6.396 -11.807 -43.354  1.00  2.240          H  
ATOM   6510  HA  LEU A 390      -6.142 -10.442 -45.788  1.00  2.150          H  
ATOM   6511 1HB  LEU A 390      -4.174 -11.415 -44.572  1.00  3.050          H  
ATOM   6512 2HB  LEU A 390      -4.726 -13.030 -45.019  1.00  3.050          H  
ATOM   6513  HG  LEU A 390      -4.354 -12.470 -47.468  1.00  3.050          H  
ATOM   6514 1HD1 LEU A 390      -2.990 -10.518 -48.007  1.00  3.050          H  
ATOM   6515 2HD1 LEU A 390      -4.507 -10.048 -47.271  1.00  3.050          H  
ATOM   6516 3HD1 LEU A 390      -3.025 -10.005 -46.317  1.00  3.050          H  
ATOM   6517 1HD2 LEU A 390      -1.941 -12.704 -47.361  1.00  3.050          H  
ATOM   6518 2HD2 LEU A 390      -1.931 -12.233 -45.650  1.00  3.050          H  
ATOM   6519 3HD2 LEU A 390      -2.718 -13.748 -46.157  1.00  3.050          H  
ATOM   6520  N   GLY A 391      -7.013 -13.601 -46.264  1.00  2.010          N  
ATOM   6521  CA  GLY A 391      -7.543 -14.515 -47.252  1.00  2.130          C  
ATOM   6522  C   GLY A 391      -8.823 -14.015 -47.887  1.00  2.140          C  
ATOM   6523  O   GLY A 391      -8.920 -13.884 -49.112  1.00  2.110          O  
ATOM   6524  H   GLY A 391      -6.817 -13.953 -45.323  1.00  2.410          H  
ATOM   6525 1HA  GLY A 391      -6.802 -14.668 -48.019  1.00  2.560          H  
ATOM   6526 2HA  GLY A 391      -7.721 -15.479 -46.778  1.00  2.560          H  
ATOM   6527  N   LEU A 392      -9.822 -13.749 -47.069  1.00  2.220          N  
ATOM   6528  CA  LEU A 392     -11.090 -13.303 -47.599  1.00  2.300          C  
ATOM   6529  C   LEU A 392     -10.998 -11.895 -48.230  1.00  2.120          C  
ATOM   6530  O   LEU A 392     -11.667 -11.600 -49.232  1.00  2.140          O  
ATOM   6531  CB  LEU A 392     -12.106 -13.410 -46.484  1.00  3.190          C  
ATOM   6532  CG  LEU A 392     -12.443 -14.879 -46.004  1.00  3.190          C  
ATOM   6533  CD1 LEU A 392     -13.278 -14.828 -44.724  1.00  3.190          C  
ATOM   6534  CD2 LEU A 392     -13.223 -15.633 -47.096  1.00  3.190          C  
ATOM   6535  H   LEU A 392      -9.702 -13.871 -46.055  1.00  2.660          H  
ATOM   6536  HA  LEU A 392     -11.374 -13.986 -48.382  1.00  2.760          H  
ATOM   6537 1HB  LEU A 392     -11.727 -12.857 -45.630  1.00  3.830          H  
ATOM   6538 2HB  LEU A 392     -13.008 -12.966 -46.841  1.00  3.830          H  
ATOM   6539  HG  LEU A 392     -11.515 -15.403 -45.781  1.00  3.830          H  
ATOM   6540 1HD1 LEU A 392     -13.489 -15.842 -44.392  1.00  3.830          H  
ATOM   6541 2HD1 LEU A 392     -12.714 -14.302 -43.945  1.00  3.830          H  
ATOM   6542 3HD1 LEU A 392     -14.213 -14.316 -44.914  1.00  3.830          H  
ATOM   6543 1HD2 LEU A 392     -13.447 -16.641 -46.741  1.00  3.830          H  
ATOM   6544 2HD2 LEU A 392     -14.155 -15.110 -47.304  1.00  3.830          H  
ATOM   6545 3HD2 LEU A 392     -12.644 -15.708 -48.006  1.00  3.830          H  
ATOM   6546  N   GLY A 393     -10.156 -11.036 -47.657  1.00  1.980          N  
ATOM   6547  CA  GLY A 393      -9.931  -9.685 -48.138  1.00  1.850          C  
ATOM   6548  C   GLY A 393      -9.411  -9.717 -49.570  1.00  1.720          C  
ATOM   6549  O   GLY A 393      -9.961  -9.069 -50.474  1.00  1.730          O  
ATOM   6550  H   GLY A 393      -9.639 -11.307 -46.824  1.00  2.380          H  
ATOM   6551 1HA  GLY A 393     -10.836  -9.093 -48.059  1.00  2.220          H  
ATOM   6552 2HA  GLY A 393      -9.197  -9.217 -47.490  1.00  2.220          H  
ATOM   6553  N   VAL A 394      -8.328 -10.462 -49.769  1.00  1.650          N  
ATOM   6554  CA  VAL A 394      -7.715 -10.561 -51.068  1.00  1.570          C  
ATOM   6555  C   VAL A 394      -8.621 -11.230 -52.078  1.00  1.670          C  
ATOM   6556  O   VAL A 394      -8.667 -10.766 -53.214  1.00  1.640          O  
ATOM   6557  CB  VAL A 394      -6.339 -11.219 -51.028  1.00  2.230          C  
ATOM   6558  CG1 VAL A 394      -5.836 -11.435 -52.458  1.00  2.230          C  
ATOM   6559  CG2 VAL A 394      -5.381 -10.340 -50.276  1.00  2.230          C  
ATOM   6560  H   VAL A 394      -7.929 -10.967 -48.974  1.00  1.980          H  
ATOM   6561  HA  VAL A 394      -7.547  -9.553 -51.420  1.00  1.880          H  
ATOM   6562  HB  VAL A 394      -6.413 -12.169 -50.523  1.00  2.680          H  
ATOM   6563 1HG1 VAL A 394      -4.852 -11.875 -52.432  1.00  2.680          H  
ATOM   6564 2HG1 VAL A 394      -6.501 -12.085 -52.989  1.00  2.680          H  
ATOM   6565 3HG1 VAL A 394      -5.790 -10.496 -52.971  1.00  2.680          H  
ATOM   6566 1HG2 VAL A 394      -4.399 -10.810 -50.240  1.00  2.680          H  
ATOM   6567 2HG2 VAL A 394      -5.303  -9.375 -50.766  1.00  2.680          H  
ATOM   6568 3HG2 VAL A 394      -5.758 -10.207 -49.269  1.00  2.680          H  
ATOM   6569  N   ILE A 395      -9.344 -12.308 -51.734  1.00  1.820          N  
ATOM   6570  CA  ILE A 395     -10.166 -12.882 -52.799  1.00  1.970          C  
ATOM   6571  C   ILE A 395     -11.190 -11.833 -53.285  1.00  1.960          C  
ATOM   6572  O   ILE A 395     -11.451 -11.745 -54.484  1.00  1.990          O  
ATOM   6573  CB  ILE A 395     -10.850 -14.227 -52.399  1.00  2.700          C  
ATOM   6574  CG1 ILE A 395     -11.418 -14.981 -53.657  1.00  2.700          C  
ATOM   6575  CG2 ILE A 395     -11.962 -14.026 -51.418  1.00  2.700          C  
ATOM   6576  CD1 ILE A 395     -10.367 -15.488 -54.658  1.00  2.700          C  
ATOM   6577  H   ILE A 395      -9.272 -12.723 -50.798  1.00  2.180          H  
ATOM   6578  HA  ILE A 395      -9.509 -13.100 -53.617  1.00  2.360          H  
ATOM   6579  HB  ILE A 395     -10.112 -14.863 -51.935  1.00  3.240          H  
ATOM   6580 1HG1 ILE A 395     -11.990 -15.837 -53.308  1.00  3.240          H  
ATOM   6581 2HG1 ILE A 395     -12.098 -14.311 -54.193  1.00  3.240          H  
ATOM   6582 1HG2 ILE A 395     -12.381 -14.990 -51.141  1.00  3.240          H  
ATOM   6583 2HG2 ILE A 395     -11.563 -13.558 -50.563  1.00  3.240          H  
ATOM   6584 3HG2 ILE A 395     -12.751 -13.408 -51.843  1.00  3.240          H  
ATOM   6585 1HD1 ILE A 395     -10.876 -15.999 -55.474  1.00  3.240          H  
ATOM   6586 2HD1 ILE A 395      -9.800 -14.684 -55.064  1.00  3.240          H  
ATOM   6587 3HD1 ILE A 395      -9.694 -16.182 -54.158  1.00  3.240          H  
ATOM   6588  N   GLY A 396     -11.706 -10.968 -52.386  1.00  1.950          N  
ATOM   6589  CA  GLY A 396     -12.607  -9.896 -52.819  1.00  1.980          C  
ATOM   6590  C   GLY A 396     -11.922  -8.962 -53.849  1.00  1.890          C  
ATOM   6591  O   GLY A 396     -12.576  -8.431 -54.771  1.00  1.950          O  
ATOM   6592  H   GLY A 396     -11.522 -11.098 -51.381  1.00  2.340          H  
ATOM   6593 1HA  GLY A 396     -13.508 -10.333 -53.251  1.00  2.380          H  
ATOM   6594 2HA  GLY A 396     -12.909  -9.322 -51.950  1.00  2.380          H  
ATOM   6595  N   ILE A 397     -10.602  -8.778 -53.692  1.00  1.780          N  
ATOM   6596  CA  ILE A 397      -9.809  -7.967 -54.613  1.00  1.740          C  
ATOM   6597  C   ILE A 397      -9.657  -8.720 -55.942  1.00  1.790          C  
ATOM   6598  O   ILE A 397      -9.818  -8.160 -57.024  1.00  1.840          O  
ATOM   6599  CB  ILE A 397      -8.413  -7.608 -54.060  1.00  2.450          C  
ATOM   6600  CG1 ILE A 397      -8.552  -6.732 -52.805  1.00  2.450          C  
ATOM   6601  CG2 ILE A 397      -7.686  -6.788 -55.154  1.00  2.450          C  
ATOM   6602  CD1 ILE A 397      -7.266  -6.560 -52.003  1.00  2.450          C  
ATOM   6603  H   ILE A 397     -10.155  -9.192 -52.864  1.00  2.140          H  
ATOM   6604  HA  ILE A 397     -10.345  -7.058 -54.812  1.00  2.090          H  
ATOM   6605  HB  ILE A 397      -7.842  -8.495 -53.809  1.00  2.940          H  
ATOM   6606 1HG1 ILE A 397      -8.905  -5.758 -53.103  1.00  2.940          H  
ATOM   6607 2HG1 ILE A 397      -9.300  -7.178 -52.151  1.00  2.940          H  
ATOM   6608 1HG2 ILE A 397      -6.743  -6.477 -54.822  1.00  2.940          H  
ATOM   6609 2HG2 ILE A 397      -7.558  -7.378 -56.061  1.00  2.940          H  
ATOM   6610 3HG2 ILE A 397      -8.283  -5.898 -55.389  1.00  2.940          H  
ATOM   6611 1HD1 ILE A 397      -7.483  -5.937 -51.141  1.00  2.940          H  
ATOM   6612 2HD1 ILE A 397      -6.899  -7.506 -51.666  1.00  2.940          H  
ATOM   6613 3HD1 ILE A 397      -6.506  -6.095 -52.606  1.00  2.940          H  
ATOM   6614  N   ILE A 398      -9.357 -10.007 -55.861  1.00  1.800          N  
ATOM   6615  CA  ILE A 398      -9.179 -10.872 -57.031  1.00  1.880          C  
ATOM   6616  C   ILE A 398     -10.415 -10.881 -57.914  1.00  1.990          C  
ATOM   6617  O   ILE A 398     -10.309 -10.828 -59.141  1.00  2.030          O  
ATOM   6618  CB  ILE A 398      -8.797 -12.295 -56.618  1.00  2.600          C  
ATOM   6619  CG1 ILE A 398      -7.361 -12.265 -56.053  1.00  2.600          C  
ATOM   6620  CG2 ILE A 398      -8.997 -13.302 -57.768  1.00  2.600          C  
ATOM   6621  CD1 ILE A 398      -6.957 -13.499 -55.374  1.00  2.600          C  
ATOM   6622  H   ILE A 398      -9.228 -10.389 -54.921  1.00  2.160          H  
ATOM   6623  HA  ILE A 398      -8.355 -10.471 -57.614  1.00  2.260          H  
ATOM   6624  HB  ILE A 398      -9.431 -12.583 -55.810  1.00  3.120          H  
ATOM   6625 1HG1 ILE A 398      -6.664 -12.090 -56.858  1.00  3.120          H  
ATOM   6626 2HG1 ILE A 398      -7.279 -11.441 -55.346  1.00  3.120          H  
ATOM   6627 1HG2 ILE A 398      -8.742 -14.301 -57.449  1.00  3.120          H  
ATOM   6628 2HG2 ILE A 398     -10.034 -13.306 -58.095  1.00  3.120          H  
ATOM   6629 3HG2 ILE A 398      -8.388 -13.023 -58.588  1.00  3.120          H  
ATOM   6630 1HD1 ILE A 398      -5.951 -13.399 -55.017  1.00  3.120          H  
ATOM   6631 2HD1 ILE A 398      -7.610 -13.690 -54.556  1.00  3.120          H  
ATOM   6632 3HD1 ILE A 398      -7.006 -14.291 -56.048  1.00  3.120          H  
ATOM   6633  N   GLU A 399     -11.586 -10.910 -57.288  1.00  2.050          N  
ATOM   6634  CA  GLU A 399     -12.875 -10.889 -57.971  1.00  2.200          C  
ATOM   6635  C   GLU A 399     -13.206  -9.504 -58.561  1.00  2.220          C  
ATOM   6636  O   GLU A 399     -14.246  -9.342 -59.205  1.00  2.370          O  
ATOM   6637  CB  GLU A 399     -13.992 -11.277 -56.996  1.00  3.020          C  
ATOM   6638  CG  GLU A 399     -13.974 -12.724 -56.505  1.00  3.020          C  
ATOM   6639  CD  GLU A 399     -15.050 -12.984 -55.468  1.00  3.020          C  
ATOM   6640  OE1 GLU A 399     -15.709 -12.040 -55.087  1.00  3.020          O  
ATOM   6641  OE2 GLU A 399     -15.215 -14.109 -55.066  1.00  3.020          O  
ATOM   6642  H   GLU A 399     -11.573 -11.001 -56.265  1.00  2.460          H  
ATOM   6643  HA  GLU A 399     -12.842 -11.611 -58.786  1.00  2.640          H  
ATOM   6644 1HB  GLU A 399     -13.926 -10.633 -56.115  1.00  3.620          H  
ATOM   6645 2HB  GLU A 399     -14.959 -11.094 -57.461  1.00  3.620          H  
ATOM   6646 1HG  GLU A 399     -14.133 -13.385 -57.355  1.00  3.620          H  
ATOM   6647 2HG  GLU A 399     -12.998 -12.949 -56.088  1.00  3.620          H  
ATOM   6648  N   GLN A 400     -12.319  -8.519 -58.338  1.00  2.100          N  
ATOM   6649  CA  GLN A 400     -12.414  -7.136 -58.775  1.00  2.140          C  
ATOM   6650  C   GLN A 400     -13.616  -6.435 -58.183  1.00  2.220          C  
ATOM   6651  O   GLN A 400     -14.287  -5.655 -58.859  1.00  2.350          O  
ATOM   6652  CB  GLN A 400     -12.480  -7.056 -60.309  1.00  2.980          C  
ATOM   6653  CG  GLN A 400     -11.266  -7.632 -61.025  1.00  2.980          C  
ATOM   6654  CD  GLN A 400     -10.026  -6.805 -60.843  1.00  2.980          C  
ATOM   6655  OE1 GLN A 400      -9.956  -5.654 -61.287  1.00  2.980          O  
ATOM   6656  NE2 GLN A 400      -9.033  -7.379 -60.180  1.00  2.980          N  
ATOM   6657  H   GLN A 400     -11.476  -8.727 -57.805  1.00  2.520          H  
ATOM   6658  HA  GLN A 400     -11.520  -6.614 -58.430  1.00  2.570          H  
ATOM   6659 1HB  GLN A 400     -13.366  -7.565 -60.674  1.00  3.580          H  
ATOM   6660 2HB  GLN A 400     -12.565  -6.012 -60.607  1.00  3.580          H  
ATOM   6661 1HG  GLN A 400     -11.068  -8.628 -60.626  1.00  3.580          H  
ATOM   6662 2HG  GLN A 400     -11.485  -7.696 -62.087  1.00  3.580          H  
ATOM   6663 1HE2 GLN A 400      -8.180  -6.883 -60.019  1.00  3.580          H  
ATOM   6664 2HE2 GLN A 400      -9.135  -8.320 -59.833  1.00  3.580          H  
ATOM   6665  N   ARG A 401     -13.863  -6.677 -56.898  1.00  2.180          N  
ATOM   6666  CA  ARG A 401     -14.964  -6.036 -56.208  1.00  2.280          C  
ATOM   6667  C   ARG A 401     -14.439  -4.997 -55.218  1.00  2.220          C  
ATOM   6668  O   ARG A 401     -15.060  -3.951 -55.009  1.00  2.430          O  
ATOM   6669  CB  ARG A 401     -15.771  -7.098 -55.490  1.00  3.150          C  
ATOM   6670  CG  ARG A 401     -16.473  -8.086 -56.395  1.00  3.150          C  
ATOM   6671  CD  ARG A 401     -17.005  -9.244 -55.628  1.00  3.150          C  
ATOM   6672  NE  ARG A 401     -18.098  -8.886 -54.738  1.00  3.150          N  
ATOM   6673  CZ  ARG A 401     -18.611  -9.694 -53.778  1.00  3.150          C  
ATOM   6674  NH1 ARG A 401     -18.116 -10.913 -53.574  1.00  3.150          N  
ATOM   6675  NH2 ARG A 401     -19.623  -9.257 -53.036  1.00  3.150          N  
ATOM   6676  H   ARG A 401     -13.281  -7.340 -56.380  1.00  2.620          H  
ATOM   6677  HA  ARG A 401     -15.600  -5.539 -56.939  1.00  2.740          H  
ATOM   6678 1HB  ARG A 401     -15.112  -7.678 -54.858  1.00  3.780          H  
ATOM   6679 2HB  ARG A 401     -16.518  -6.623 -54.861  1.00  3.780          H  
ATOM   6680 1HG  ARG A 401     -17.300  -7.593 -56.901  1.00  3.780          H  
ATOM   6681 2HG  ARG A 401     -15.772  -8.466 -57.138  1.00  3.780          H  
ATOM   6682 1HD  ARG A 401     -17.354 -10.014 -56.317  1.00  3.780          H  
ATOM   6683 2HD  ARG A 401     -16.192  -9.644 -55.023  1.00  3.780          H  
ATOM   6684  HE  ARG A 401     -18.514  -7.973 -54.855  1.00  3.780          H  
ATOM   6685 1HH1 ARG A 401     -17.326 -11.275 -54.141  1.00  3.780          H  
ATOM   6686 2HH1 ARG A 401     -18.509 -11.507 -52.861  1.00  3.780          H  
ATOM   6687 1HH2 ARG A 401     -20.006  -8.334 -53.195  1.00  3.780          H  
ATOM   6688 2HH2 ARG A 401     -20.021  -9.850 -52.320  1.00  3.780          H  
ATOM   6689  N   TYR A 402     -13.276  -5.288 -54.629  1.00  2.000          N  
ATOM   6690  CA  TYR A 402     -12.673  -4.441 -53.606  1.00  1.980          C  
ATOM   6691  C   TYR A 402     -11.215  -4.126 -53.963  1.00  1.840          C  
ATOM   6692  O   TYR A 402     -10.630  -4.795 -54.805  1.00  1.770          O  
ATOM   6693  CB  TYR A 402     -12.822  -5.130 -52.255  1.00  2.780          C  
ATOM   6694  CG  TYR A 402     -14.302  -5.404 -51.946  1.00  2.780          C  
ATOM   6695  CD1 TYR A 402     -14.853  -6.642 -52.237  1.00  2.780          C  
ATOM   6696  CD2 TYR A 402     -15.106  -4.414 -51.433  1.00  2.780          C  
ATOM   6697  CE1 TYR A 402     -16.185  -6.894 -51.999  1.00  2.780          C  
ATOM   6698  CE2 TYR A 402     -16.443  -4.657 -51.197  1.00  2.780          C  
ATOM   6699  CZ  TYR A 402     -16.986  -5.894 -51.476  1.00  2.780          C  
ATOM   6700  OH  TYR A 402     -18.321  -6.141 -51.241  1.00  2.780          O  
ATOM   6701  H   TYR A 402     -12.835  -6.176 -54.854  1.00  2.400          H  
ATOM   6702  HA  TYR A 402     -13.212  -3.496 -53.572  1.00  2.380          H  
ATOM   6703 1HB  TYR A 402     -12.280  -6.081 -52.255  1.00  3.340          H  
ATOM   6704 2HB  TYR A 402     -12.407  -4.507 -51.467  1.00  3.340          H  
ATOM   6705  HD1 TYR A 402     -14.227  -7.420 -52.657  1.00  3.340          H  
ATOM   6706  HD2 TYR A 402     -14.692  -3.432 -51.217  1.00  3.340          H  
ATOM   6707  HE1 TYR A 402     -16.602  -7.872 -52.229  1.00  3.340          H  
ATOM   6708  HE2 TYR A 402     -17.063  -3.866 -50.794  1.00  3.340          H  
ATOM   6709  HH  TYR A 402     -18.502  -7.071 -51.384  1.00  3.340          H  
ATOM   6710  N   GLN A 403     -10.647  -3.055 -53.399  1.00  1.870          N  
ATOM   6711  CA  GLN A 403      -9.243  -2.722 -53.698  1.00  1.790          C  
ATOM   6712  C   GLN A 403      -8.256  -2.931 -52.544  1.00  1.680          C  
ATOM   6713  O   GLN A 403      -8.615  -2.839 -51.361  1.00  1.660          O  
ATOM   6714  CB  GLN A 403      -9.140  -1.289 -54.218  1.00  2.540          C  
ATOM   6715  CG  GLN A 403      -9.981  -1.046 -55.447  1.00  2.540          C  
ATOM   6716  CD  GLN A 403      -9.531  -1.914 -56.590  1.00  2.540          C  
ATOM   6717  OE1 GLN A 403      -8.343  -1.959 -56.911  1.00  2.540          O  
ATOM   6718  NE2 GLN A 403     -10.467  -2.619 -57.199  1.00  2.540          N  
ATOM   6719  H   GLN A 403     -11.181  -2.506 -52.740  1.00  2.240          H  
ATOM   6720  HA  GLN A 403      -8.911  -3.381 -54.501  1.00  2.150          H  
ATOM   6721 1HB  GLN A 403      -9.440  -0.587 -53.455  1.00  3.050          H  
ATOM   6722 2HB  GLN A 403      -8.104  -1.067 -54.472  1.00  3.050          H  
ATOM   6723 1HG  GLN A 403     -11.021  -1.279 -55.225  1.00  3.050          H  
ATOM   6724 2HG  GLN A 403      -9.885  -0.003 -55.746  1.00  3.050          H  
ATOM   6725 1HE2 GLN A 403     -10.225  -3.227 -57.959  1.00  3.050          H  
ATOM   6726 2HE2 GLN A 403     -11.419  -2.555 -56.899  1.00  3.050          H  
ATOM   6727  N   LEU A 404      -6.978  -3.104 -52.915  1.00  1.630          N  
ATOM   6728  CA  LEU A 404      -5.870  -3.282 -51.971  1.00  1.560          C  
ATOM   6729  C   LEU A 404      -5.724  -2.162 -50.974  1.00  1.550          C  
ATOM   6730  O   LEU A 404      -5.350  -2.405 -49.824  1.00  1.520          O  
ATOM   6731  CB  LEU A 404      -4.540  -3.438 -52.719  1.00  2.210          C  
ATOM   6732  CG  LEU A 404      -3.267  -3.673 -51.825  1.00  2.210          C  
ATOM   6733  CD1 LEU A 404      -3.413  -4.981 -51.000  1.00  2.210          C  
ATOM   6734  CD2 LEU A 404      -2.015  -3.707 -52.714  1.00  2.210          C  
ATOM   6735  H   LEU A 404      -6.771  -3.156 -53.905  1.00  1.960          H  
ATOM   6736  HA  LEU A 404      -6.062  -4.179 -51.408  1.00  1.870          H  
ATOM   6737 1HB  LEU A 404      -4.632  -4.271 -53.405  1.00  2.650          H  
ATOM   6738 2HB  LEU A 404      -4.369  -2.532 -53.304  1.00  2.650          H  
ATOM   6739  HG  LEU A 404      -3.167  -2.858 -51.126  1.00  2.650          H  
ATOM   6740 1HD1 LEU A 404      -2.532  -5.117 -50.386  1.00  2.650          H  
ATOM   6741 2HD1 LEU A 404      -4.276  -4.918 -50.353  1.00  2.650          H  
ATOM   6742 3HD1 LEU A 404      -3.520  -5.824 -51.651  1.00  2.650          H  
ATOM   6743 1HD2 LEU A 404      -1.131  -3.849 -52.099  1.00  2.650          H  
ATOM   6744 2HD2 LEU A 404      -2.073  -4.514 -53.427  1.00  2.650          H  
ATOM   6745 3HD2 LEU A 404      -1.932  -2.762 -53.252  1.00  2.650          H  
ATOM   6746  N   SER A 405      -5.963  -0.932 -51.402  1.00  1.610          N  
ATOM   6747  CA  SER A 405      -5.812   0.176 -50.493  1.00  1.620          C  
ATOM   6748  C   SER A 405      -6.774   0.110 -49.308  1.00  1.610          C  
ATOM   6749  O   SER A 405      -6.414   0.554 -48.209  1.00  1.600          O  
ATOM   6750  CB  SER A 405      -6.041   1.450 -51.244  1.00  2.260          C  
ATOM   6751  OG  SER A 405      -7.367   1.529 -51.697  1.00  2.260          O  
ATOM   6752  H   SER A 405      -6.258  -0.754 -52.354  1.00  1.930          H  
ATOM   6753  HA  SER A 405      -4.790   0.166 -50.112  1.00  1.940          H  
ATOM   6754 1HB  SER A 405      -5.828   2.283 -50.590  1.00  2.720          H  
ATOM   6755 2HB  SER A 405      -5.364   1.512 -52.088  1.00  2.720          H  
ATOM   6756  HG  SER A 405      -7.443   2.399 -52.129  1.00  2.720          H  
ATOM   6757  N   PHE A 406      -7.962  -0.501 -49.484  1.00  1.650          N  
ATOM   6758  CA  PHE A 406      -8.917  -0.600 -48.393  1.00  1.710          C  
ATOM   6759  C   PHE A 406      -8.473  -1.714 -47.494  1.00  1.640          C  
ATOM   6760  O   PHE A 406      -8.556  -1.611 -46.276  1.00  1.700          O  
ATOM   6761  CB  PHE A 406     -10.325  -0.891 -48.869  1.00  2.370          C  
ATOM   6762  CG  PHE A 406     -11.013   0.238 -49.534  1.00  2.370          C  
ATOM   6763  CD1 PHE A 406     -10.972   0.347 -50.901  1.00  2.370          C  
ATOM   6764  CD2 PHE A 406     -11.730   1.179 -48.805  1.00  2.370          C  
ATOM   6765  CE1 PHE A 406     -11.619   1.372 -51.549  1.00  2.370          C  
ATOM   6766  CE2 PHE A 406     -12.383   2.200 -49.449  1.00  2.370          C  
ATOM   6767  CZ  PHE A 406     -12.326   2.298 -50.821  1.00  2.370          C  
ATOM   6768  H   PHE A 406      -8.216  -0.907 -50.385  1.00  1.980          H  
ATOM   6769  HA  PHE A 406      -8.916   0.334 -47.834  1.00  2.050          H  
ATOM   6770 1HB  PHE A 406     -10.300  -1.732 -49.563  1.00  2.840          H  
ATOM   6771 2HB  PHE A 406     -10.915  -1.185 -48.012  1.00  2.840          H  
ATOM   6772  HD1 PHE A 406     -10.416  -0.391 -51.464  1.00  2.840          H  
ATOM   6773  HD2 PHE A 406     -11.778   1.103 -47.722  1.00  2.840          H  
ATOM   6774  HE1 PHE A 406     -11.572   1.444 -52.635  1.00  2.840          H  
ATOM   6775  HE2 PHE A 406     -12.950   2.930 -48.886  1.00  2.840          H  
ATOM   6776  HZ  PHE A 406     -12.847   3.108 -51.327  1.00  2.840          H  
ATOM   6777  N   LEU A 407      -7.982  -2.802 -48.091  1.00  1.560          N  
ATOM   6778  CA  LEU A 407      -7.523  -3.914 -47.274  1.00  1.560          C  
ATOM   6779  C   LEU A 407      -6.429  -3.434 -46.335  1.00  1.540          C  
ATOM   6780  O   LEU A 407      -6.498  -3.667 -45.124  1.00  1.600          O  
ATOM   6781  CB  LEU A 407      -7.015  -5.067 -48.163  1.00  2.180          C  
ATOM   6782  CG  LEU A 407      -6.348  -6.303 -47.458  1.00  2.180          C  
ATOM   6783  CD1 LEU A 407      -7.323  -6.976 -46.497  1.00  2.180          C  
ATOM   6784  CD2 LEU A 407      -5.915  -7.297 -48.537  1.00  2.180          C  
ATOM   6785  H   LEU A 407      -7.971  -2.855 -49.115  1.00  1.870          H  
ATOM   6786  HA  LEU A 407      -8.363  -4.270 -46.679  1.00  1.870          H  
ATOM   6787 1HB  LEU A 407      -7.861  -5.441 -48.737  1.00  2.620          H  
ATOM   6788 2HB  LEU A 407      -6.291  -4.657 -48.860  1.00  2.620          H  
ATOM   6789  HG  LEU A 407      -5.474  -5.977 -46.891  1.00  2.620          H  
ATOM   6790 1HD1 LEU A 407      -6.849  -7.837 -46.031  1.00  2.620          H  
ATOM   6791 2HD1 LEU A 407      -7.632  -6.277 -45.717  1.00  2.620          H  
ATOM   6792 3HD1 LEU A 407      -8.194  -7.295 -47.044  1.00  2.620          H  
ATOM   6793 1HD2 LEU A 407      -5.445  -8.144 -48.066  1.00  2.620          H  
ATOM   6794 2HD2 LEU A 407      -6.789  -7.633 -49.099  1.00  2.620          H  
ATOM   6795 3HD2 LEU A 407      -5.209  -6.827 -49.216  1.00  2.620          H  
ATOM   6796  N   PHE A 408      -5.432  -2.723 -46.872  1.00  1.480          N  
ATOM   6797  CA  PHE A 408      -4.367  -2.228 -46.013  1.00  1.470          C  
ATOM   6798  C   PHE A 408      -4.883  -1.261 -44.952  1.00  1.450          C  
ATOM   6799  O   PHE A 408      -4.480  -1.354 -43.786  1.00  1.410          O  
ATOM   6800  CB  PHE A 408      -3.305  -1.493 -46.823  1.00  2.060          C  
ATOM   6801  CG  PHE A 408      -2.305  -2.317 -47.611  1.00  2.060          C  
ATOM   6802  CD1 PHE A 408      -1.833  -1.791 -48.769  1.00  2.060          C  
ATOM   6803  CD2 PHE A 408      -1.805  -3.554 -47.199  1.00  2.060          C  
ATOM   6804  CE1 PHE A 408      -0.897  -2.428 -49.525  1.00  2.060          C  
ATOM   6805  CE2 PHE A 408      -0.867  -4.205 -47.965  1.00  2.060          C  
ATOM   6806  CZ  PHE A 408      -0.420  -3.624 -49.129  1.00  2.060          C  
ATOM   6807  H   PHE A 408      -5.409  -2.557 -47.885  1.00  1.780          H  
ATOM   6808  HA  PHE A 408      -3.927  -3.075 -45.496  1.00  1.760          H  
ATOM   6809 1HB  PHE A 408      -3.819  -0.838 -47.531  1.00  2.470          H  
ATOM   6810 2HB  PHE A 408      -2.743  -0.846 -46.154  1.00  2.470          H  
ATOM   6811  HD1 PHE A 408      -2.225  -0.842 -49.077  1.00  2.470          H  
ATOM   6812  HD2 PHE A 408      -2.142  -4.008 -46.276  1.00  2.470          H  
ATOM   6813  HE1 PHE A 408      -0.537  -1.983 -50.449  1.00  2.470          H  
ATOM   6814  HE2 PHE A 408      -0.470  -5.172 -47.650  1.00  2.470          H  
ATOM   6815  HZ  PHE A 408       0.305  -4.111 -49.731  1.00  2.470          H  
ATOM   6816  N   TYR A 409      -5.754  -0.318 -45.339  1.00  1.510          N  
ATOM   6817  CA  TYR A 409      -6.288   0.639 -44.384  1.00  1.530          C  
ATOM   6818  C   TYR A 409      -7.042   0.009 -43.252  1.00  1.540          C  
ATOM   6819  O   TYR A 409      -6.751   0.283 -42.081  1.00  1.490          O  
ATOM   6820  CB  TYR A 409      -7.212   1.634 -45.051  1.00  2.130          C  
ATOM   6821  CG  TYR A 409      -7.934   2.522 -44.041  1.00  2.130          C  
ATOM   6822  CD1 TYR A 409      -7.289   3.535 -43.414  1.00  2.130          C  
ATOM   6823  CD2 TYR A 409      -9.252   2.289 -43.755  1.00  2.130          C  
ATOM   6824  CE1 TYR A 409      -7.954   4.315 -42.493  1.00  2.130          C  
ATOM   6825  CE2 TYR A 409      -9.920   3.062 -42.839  1.00  2.130          C  
ATOM   6826  CZ  TYR A 409      -9.273   4.070 -42.209  1.00  2.130          C  
ATOM   6827  OH  TYR A 409      -9.937   4.835 -41.290  1.00  2.130          O  
ATOM   6828  H   TYR A 409      -6.047  -0.240 -46.319  1.00  1.810          H  
ATOM   6829  HA  TYR A 409      -5.445   1.181 -43.955  1.00  1.840          H  
ATOM   6830 1HB  TYR A 409      -6.637   2.238 -45.713  1.00  2.560          H  
ATOM   6831 2HB  TYR A 409      -7.957   1.105 -45.646  1.00  2.560          H  
ATOM   6832  HD1 TYR A 409      -6.256   3.711 -43.634  1.00  2.560          H  
ATOM   6833  HD2 TYR A 409      -9.761   1.481 -44.252  1.00  2.560          H  
ATOM   6834  HE1 TYR A 409      -7.439   5.116 -41.985  1.00  2.560          H  
ATOM   6835  HE2 TYR A 409     -10.970   2.865 -42.610  1.00  2.560          H  
ATOM   6836  HH  TYR A 409      -9.330   5.468 -40.891  1.00  2.560          H  
ATOM   6837  N   VAL A 410      -8.020  -0.827 -43.596  1.00  1.610          N  
ATOM   6838  CA  VAL A 410      -8.879  -1.392 -42.597  1.00  1.680          C  
ATOM   6839  C   VAL A 410      -8.063  -2.297 -41.692  1.00  1.630          C  
ATOM   6840  O   VAL A 410      -8.239  -2.263 -40.476  1.00  1.640          O  
ATOM   6841  CB  VAL A 410     -10.081  -2.120 -43.205  1.00  2.320          C  
ATOM   6842  CG1 VAL A 410     -10.829  -2.772 -42.111  1.00  2.320          C  
ATOM   6843  CG2 VAL A 410     -10.965  -1.124 -43.918  1.00  2.320          C  
ATOM   6844  H   VAL A 410      -8.168  -1.045 -44.584  1.00  1.930          H  
ATOM   6845  HA  VAL A 410      -9.293  -0.579 -42.016  1.00  2.020          H  
ATOM   6846  HB  VAL A 410      -9.743  -2.890 -43.909  1.00  2.790          H  
ATOM   6847 1HG1 VAL A 410     -11.700  -3.267 -42.477  1.00  2.790          H  
ATOM   6848 2HG1 VAL A 410     -10.203  -3.479 -41.603  1.00  2.790          H  
ATOM   6849 3HG1 VAL A 410     -11.129  -2.012 -41.446  1.00  2.790          H  
ATOM   6850 1HG2 VAL A 410     -11.828  -1.627 -44.336  1.00  2.790          H  
ATOM   6851 2HG2 VAL A 410     -11.293  -0.371 -43.206  1.00  2.790          H  
ATOM   6852 3HG2 VAL A 410     -10.408  -0.651 -44.721  1.00  2.790          H  
ATOM   6853  N   PHE A 411      -7.190  -3.126 -42.275  1.00  1.600          N  
ATOM   6854  CA  PHE A 411      -6.334  -4.016 -41.510  1.00  1.590          C  
ATOM   6855  C   PHE A 411      -5.516  -3.188 -40.509  1.00  1.500          C  
ATOM   6856  O   PHE A 411      -5.415  -3.545 -39.328  1.00  1.520          O  
ATOM   6857  CB  PHE A 411      -5.426  -4.797 -42.456  1.00  2.230          C  
ATOM   6858  CG  PHE A 411      -4.562  -5.803 -41.800  1.00  2.230          C  
ATOM   6859  CD1 PHE A 411      -5.071  -7.068 -41.535  1.00  2.230          C  
ATOM   6860  CD2 PHE A 411      -3.257  -5.513 -41.433  1.00  2.230          C  
ATOM   6861  CE1 PHE A 411      -4.298  -8.017 -40.926  1.00  2.230          C  
ATOM   6862  CE2 PHE A 411      -2.479  -6.466 -40.816  1.00  2.230          C  
ATOM   6863  CZ  PHE A 411      -3.001  -7.720 -40.561  1.00  2.230          C  
ATOM   6864  H   PHE A 411      -7.108  -3.159 -43.295  1.00  1.920          H  
ATOM   6865  HA  PHE A 411      -6.959  -4.716 -40.958  1.00  1.910          H  
ATOM   6866 1HB  PHE A 411      -6.039  -5.307 -43.198  1.00  2.680          H  
ATOM   6867 2HB  PHE A 411      -4.788  -4.097 -42.998  1.00  2.680          H  
ATOM   6868  HD1 PHE A 411      -6.096  -7.302 -41.823  1.00  2.680          H  
ATOM   6869  HD2 PHE A 411      -2.850  -4.520 -41.635  1.00  2.680          H  
ATOM   6870  HE1 PHE A 411      -4.708  -9.001 -40.731  1.00  2.680          H  
ATOM   6871  HE2 PHE A 411      -1.455  -6.235 -40.525  1.00  2.680          H  
ATOM   6872  HZ  PHE A 411      -2.386  -8.475 -40.069  1.00  2.680          H  
ATOM   6873  N   GLY A 412      -4.917  -2.087 -40.986  1.00  1.410          N  
ATOM   6874  CA  GLY A 412      -4.130  -1.191 -40.156  1.00  1.340          C  
ATOM   6875  C   GLY A 412      -4.924  -0.682 -38.953  1.00  1.330          C  
ATOM   6876  O   GLY A 412      -4.460  -0.790 -37.811  1.00  1.300          O  
ATOM   6877  H   GLY A 412      -4.985  -1.856 -41.981  1.00  1.690          H  
ATOM   6878 1HA  GLY A 412      -3.231  -1.704 -39.820  1.00  1.610          H  
ATOM   6879 2HA  GLY A 412      -3.813  -0.346 -40.767  1.00  1.610          H  
ATOM   6880  N   ILE A 413      -6.102  -0.106 -39.193  1.00  1.370          N  
ATOM   6881  CA  ILE A 413      -6.881   0.394 -38.066  1.00  1.390          C  
ATOM   6882  C   ILE A 413      -7.370  -0.753 -37.161  1.00  1.400          C  
ATOM   6883  O   ILE A 413      -7.472  -0.579 -35.946  1.00  1.370          O  
ATOM   6884  CB  ILE A 413      -8.026   1.337 -38.519  1.00  1.940          C  
ATOM   6885  CG1 ILE A 413      -8.987   0.591 -39.404  1.00  1.940          C  
ATOM   6886  CG2 ILE A 413      -7.429   2.582 -39.224  1.00  1.940          C  
ATOM   6887  CD1 ILE A 413     -10.252   1.268 -39.687  1.00  1.940          C  
ATOM   6888  H   ILE A 413      -6.431  -0.040 -40.163  1.00  1.640          H  
ATOM   6889  HA  ILE A 413      -6.219   1.006 -37.463  1.00  1.670          H  
ATOM   6890  HB  ILE A 413      -8.567   1.676 -37.687  1.00  2.330          H  
ATOM   6891 1HG1 ILE A 413      -8.484   0.442 -40.322  1.00  2.330          H  
ATOM   6892 2HG1 ILE A 413      -9.230  -0.365 -38.978  1.00  2.330          H  
ATOM   6893 1HG2 ILE A 413      -8.210   3.267 -39.524  1.00  2.330          H  
ATOM   6894 2HG2 ILE A 413      -6.758   3.096 -38.538  1.00  2.330          H  
ATOM   6895 3HG2 ILE A 413      -6.869   2.262 -40.107  1.00  2.330          H  
ATOM   6896 1HD1 ILE A 413     -10.835   0.663 -40.353  1.00  2.330          H  
ATOM   6897 2HD1 ILE A 413     -10.769   1.388 -38.751  1.00  2.330          H  
ATOM   6898 3HD1 ILE A 413     -10.083   2.216 -40.142  1.00  2.330          H  
ATOM   6899  N   GLN A 414      -7.597  -1.949 -37.710  1.00  1.460          N  
ATOM   6900  CA  GLN A 414      -7.974  -3.071 -36.866  1.00  1.490          C  
ATOM   6901  C   GLN A 414      -6.824  -3.428 -35.914  1.00  1.430          C  
ATOM   6902  O   GLN A 414      -7.064  -3.893 -34.792  1.00  1.420          O  
ATOM   6903  CB  GLN A 414      -8.434  -4.252 -37.699  1.00  2.070          C  
ATOM   6904  CG  GLN A 414      -8.999  -5.395 -36.898  1.00  2.070          C  
ATOM   6905  CD  GLN A 414     -10.239  -5.017 -36.085  1.00  2.070          C  
ATOM   6906  OE1 GLN A 414     -10.990  -4.105 -36.434  1.00  2.070          O  
ATOM   6907  NE2 GLN A 414     -10.471  -5.734 -34.993  1.00  2.070          N  
ATOM   6908  H   GLN A 414      -7.568  -2.059 -38.730  1.00  1.750          H  
ATOM   6909  HA  GLN A 414      -8.815  -2.766 -36.258  1.00  1.790          H  
ATOM   6910 1HB  GLN A 414      -9.187  -3.918 -38.411  1.00  2.490          H  
ATOM   6911 2HB  GLN A 414      -7.593  -4.630 -38.278  1.00  2.490          H  
ATOM   6912 1HG  GLN A 414      -9.287  -6.137 -37.614  1.00  2.490          H  
ATOM   6913 2HG  GLN A 414      -8.239  -5.790 -36.222  1.00  2.490          H  
ATOM   6914 1HE2 GLN A 414     -11.283  -5.541 -34.440  1.00  2.490          H  
ATOM   6915 2HE2 GLN A 414      -9.841  -6.467 -34.720  1.00  2.490          H  
ATOM   6916  N   SER A 415      -5.574  -3.242 -36.359  1.00  1.420          N  
ATOM   6917  CA  SER A 415      -4.418  -3.480 -35.499  1.00  1.390          C  
ATOM   6918  C   SER A 415      -4.522  -2.527 -34.308  1.00  1.360          C  
ATOM   6919  O   SER A 415      -4.313  -2.935 -33.157  1.00  1.390          O  
ATOM   6920  CB  SER A 415      -3.113  -3.264 -36.241  1.00  1.960          C  
ATOM   6921  OG  SER A 415      -2.016  -3.522 -35.408  1.00  1.960          O  
ATOM   6922  H   SER A 415      -5.431  -2.938 -37.328  1.00  1.700          H  
ATOM   6923  HA  SER A 415      -4.450  -4.503 -35.129  1.00  1.670          H  
ATOM   6924 1HB  SER A 415      -3.079  -3.902 -37.126  1.00  2.350          H  
ATOM   6925 2HB  SER A 415      -3.057  -2.247 -36.573  1.00  2.350          H  
ATOM   6926  HG  SER A 415      -1.237  -3.334 -35.936  1.00  2.350          H  
ATOM   6927  N   LEU A 416      -4.877  -1.252 -34.577  1.00  1.320          N  
ATOM   6928  CA  LEU A 416      -5.037  -0.272 -33.492  1.00  1.310          C  
ATOM   6929  C   LEU A 416      -6.137  -0.739 -32.538  1.00  1.300          C  
ATOM   6930  O   LEU A 416      -5.985  -0.655 -31.320  1.00  1.300          O  
ATOM   6931  CB  LEU A 416      -5.450   1.120 -34.009  1.00  1.840          C  
ATOM   6932  CG  LEU A 416      -4.441   1.926 -34.841  1.00  1.840          C  
ATOM   6933  CD1 LEU A 416      -5.165   3.173 -35.401  1.00  1.840          C  
ATOM   6934  CD2 LEU A 416      -3.253   2.339 -33.983  1.00  1.840          C  
ATOM   6935  H   LEU A 416      -4.959  -0.985 -35.567  1.00  1.580          H  
ATOM   6936  HA  LEU A 416      -4.108  -0.206 -32.941  1.00  1.570          H  
ATOM   6937 1HB  LEU A 416      -6.334   1.017 -34.606  1.00  2.210          H  
ATOM   6938 2HB  LEU A 416      -5.711   1.730 -33.144  1.00  2.210          H  
ATOM   6939  HG  LEU A 416      -4.095   1.320 -35.684  1.00  2.210          H  
ATOM   6940 1HD1 LEU A 416      -4.474   3.758 -36.011  1.00  2.210          H  
ATOM   6941 2HD1 LEU A 416      -6.010   2.867 -36.010  1.00  2.210          H  
ATOM   6942 3HD1 LEU A 416      -5.525   3.788 -34.577  1.00  2.210          H  
ATOM   6943 1HD2 LEU A 416      -2.556   2.918 -34.591  1.00  2.210          H  
ATOM   6944 2HD2 LEU A 416      -3.606   2.950 -33.162  1.00  2.210          H  
ATOM   6945 3HD2 LEU A 416      -2.738   1.464 -33.594  1.00  2.210          H  
ATOM   6946  N   PHE A 417      -7.232  -1.296 -33.067  1.00  1.330          N  
ATOM   6947  CA  PHE A 417      -8.294  -1.779 -32.180  1.00  1.390          C  
ATOM   6948  C   PHE A 417      -7.720  -2.765 -31.187  1.00  1.380          C  
ATOM   6949  O   PHE A 417      -7.910  -2.612 -29.981  1.00  1.400          O  
ATOM   6950  CB  PHE A 417      -9.407  -2.527 -32.919  1.00  1.920          C  
ATOM   6951  CG  PHE A 417     -10.484  -3.084 -32.030  1.00  1.920          C  
ATOM   6952  CD1 PHE A 417     -11.600  -2.335 -31.757  1.00  1.920          C  
ATOM   6953  CD2 PHE A 417     -10.375  -4.346 -31.438  1.00  1.920          C  
ATOM   6954  CE1 PHE A 417     -12.585  -2.809 -30.930  1.00  1.920          C  
ATOM   6955  CE2 PHE A 417     -11.357  -4.814 -30.603  1.00  1.920          C  
ATOM   6956  CZ  PHE A 417     -12.466  -4.038 -30.346  1.00  1.920          C  
ATOM   6957  H   PHE A 417      -7.330  -1.305 -34.089  1.00  1.600          H  
ATOM   6958  HA  PHE A 417      -8.715  -0.933 -31.637  1.00  1.670          H  
ATOM   6959 1HB  PHE A 417      -9.870  -1.871 -33.572  1.00  2.310          H  
ATOM   6960 2HB  PHE A 417      -8.999  -3.337 -33.500  1.00  2.310          H  
ATOM   6961  HD1 PHE A 417     -11.708  -1.349 -32.209  1.00  2.310          H  
ATOM   6962  HD2 PHE A 417      -9.498  -4.967 -31.638  1.00  2.310          H  
ATOM   6963  HE1 PHE A 417     -13.462  -2.188 -30.735  1.00  2.310          H  
ATOM   6964  HE2 PHE A 417     -11.253  -5.796 -30.147  1.00  2.310          H  
ATOM   6965  HZ  PHE A 417     -13.248  -4.398 -29.683  1.00  2.310          H  
ATOM   6966  N   SER A 418      -7.017  -3.790 -31.691  1.00  1.390          N  
ATOM   6967  CA  SER A 418      -6.458  -4.809 -30.815  1.00  1.440          C  
ATOM   6968  C   SER A 418      -5.398  -4.262 -29.878  1.00  1.400          C  
ATOM   6969  O   SER A 418      -5.336  -4.672 -28.710  1.00  1.440          O  
ATOM   6970  CB  SER A 418      -5.888  -5.978 -31.596  1.00  2.000          C  
ATOM   6971  OG  SER A 418      -6.897  -6.719 -32.235  1.00  2.000          O  
ATOM   6972  H   SER A 418      -6.891  -3.857 -32.708  1.00  1.670          H  
ATOM   6973  HA  SER A 418      -7.271  -5.196 -30.206  1.00  1.730          H  
ATOM   6974 1HB  SER A 418      -5.183  -5.604 -32.343  1.00  2.400          H  
ATOM   6975 2HB  SER A 418      -5.334  -6.626 -30.922  1.00  2.400          H  
ATOM   6976  HG  SER A 418      -6.465  -7.552 -32.517  1.00  2.400          H  
ATOM   6977  N   THR A 419      -4.566  -3.344 -30.372  1.00  1.340          N  
ATOM   6978  CA  THR A 419      -3.495  -2.748 -29.588  1.00  1.320          C  
ATOM   6979  C   THR A 419      -4.062  -2.015 -28.387  1.00  1.290          C  
ATOM   6980  O   THR A 419      -3.599  -2.197 -27.252  1.00  1.350          O  
ATOM   6981  CB  THR A 419      -2.692  -1.745 -30.452  1.00  1.860          C  
ATOM   6982  OG1 THR A 419      -2.073  -2.438 -31.559  1.00  1.860          O  
ATOM   6983  CG2 THR A 419      -1.625  -1.033 -29.617  1.00  1.860          C  
ATOM   6984  H   THR A 419      -4.655  -3.076 -31.354  1.00  1.610          H  
ATOM   6985  HA  THR A 419      -2.833  -3.539 -29.236  1.00  1.580          H  
ATOM   6986  HB  THR A 419      -3.367  -0.999 -30.847  1.00  2.230          H  
ATOM   6987  HG1 THR A 419      -2.772  -2.750 -32.182  1.00  2.230          H  
ATOM   6988 1HG2 THR A 419      -1.090  -0.334 -30.253  1.00  2.230          H  
ATOM   6989 2HG2 THR A 419      -2.090  -0.486 -28.799  1.00  2.230          H  
ATOM   6990 3HG2 THR A 419      -0.929  -1.766 -29.212  1.00  2.230          H  
ATOM   6991  N   TYR A 420      -5.067  -1.189 -28.634  1.00  1.230          N  
ATOM   6992  CA  TYR A 420      -5.666  -0.417 -27.581  1.00  1.220          C  
ATOM   6993  C   TYR A 420      -6.579  -1.281 -26.711  1.00  1.340          C  
ATOM   6994  O   TYR A 420      -6.557  -1.129 -25.494  1.00  1.400          O  
ATOM   6995  CB  TYR A 420      -6.312   0.823 -28.183  1.00  1.710          C  
ATOM   6996  CG  TYR A 420      -5.246   1.950 -28.539  1.00  1.710          C  
ATOM   6997  CD1 TYR A 420      -4.543   1.933 -29.746  1.00  1.710          C  
ATOM   6998  CD2 TYR A 420      -5.013   3.009 -27.661  1.00  1.710          C  
ATOM   6999  CE1 TYR A 420      -3.649   2.943 -30.044  1.00  1.710          C  
ATOM   7000  CE2 TYR A 420      -4.126   4.015 -27.970  1.00  1.710          C  
ATOM   7001  CZ  TYR A 420      -3.447   3.988 -29.153  1.00  1.710          C  
ATOM   7002  OH  TYR A 420      -2.559   5.006 -29.471  1.00  1.710          O  
ATOM   7003  H   TYR A 420      -5.399  -1.075 -29.596  1.00  1.480          H  
ATOM   7004  HA  TYR A 420      -4.868  -0.057 -26.941  1.00  1.460          H  
ATOM   7005 1HB  TYR A 420      -6.840   0.545 -29.100  1.00  2.050          H  
ATOM   7006 2HB  TYR A 420      -7.043   1.228 -27.501  1.00  2.050          H  
ATOM   7007  HD1 TYR A 420      -4.691   1.137 -30.457  1.00  2.050          H  
ATOM   7008  HD2 TYR A 420      -5.524   3.062 -26.737  1.00  2.050          H  
ATOM   7009  HE1 TYR A 420      -3.106   2.923 -30.979  1.00  2.050          H  
ATOM   7010  HE2 TYR A 420      -3.966   4.839 -27.270  1.00  2.050          H  
ATOM   7011  HH  TYR A 420      -2.561   5.687 -28.767  1.00  2.050          H  
ATOM   7012  N   ALA A 421      -7.333  -2.225 -27.288  1.00  1.400          N  
ATOM   7013  CA  ALA A 421      -8.187  -3.095 -26.487  1.00  1.510          C  
ATOM   7014  C   ALA A 421      -7.345  -3.912 -25.500  1.00  1.590          C  
ATOM   7015  O   ALA A 421      -7.741  -4.127 -24.345  1.00  1.670          O  
ATOM   7016  CB  ALA A 421      -9.004  -4.013 -27.383  1.00  2.070          C  
ATOM   7017  H   ALA A 421      -7.364  -2.313 -28.299  1.00  1.680          H  
ATOM   7018  HA  ALA A 421      -8.854  -2.471 -25.921  1.00  1.810          H  
ATOM   7019 1HB  ALA A 421      -9.654  -4.636 -26.776  1.00  2.480          H  
ATOM   7020 2HB  ALA A 421      -9.607  -3.411 -28.066  1.00  2.480          H  
ATOM   7021 3HB  ALA A 421      -8.329  -4.642 -27.960  1.00  2.480          H  
ATOM   7022  N   THR A 422      -6.159  -4.351 -25.941  1.00  1.580          N  
ATOM   7023  CA  THR A 422      -5.267  -5.106 -25.076  1.00  1.660          C  
ATOM   7024  C   THR A 422      -4.862  -4.186 -23.935  1.00  1.700          C  
ATOM   7025  O   THR A 422      -4.890  -4.564 -22.760  1.00  1.870          O  
ATOM   7026  CB  THR A 422      -4.008  -5.601 -25.825  1.00  2.290          C  
ATOM   7027  OG1 THR A 422      -4.395  -6.460 -26.933  1.00  2.290          O  
ATOM   7028  CG2 THR A 422      -3.127  -6.395 -24.857  1.00  2.290          C  
ATOM   7029  H   THR A 422      -5.885  -4.198 -26.913  1.00  1.900          H  
ATOM   7030  HA  THR A 422      -5.800  -5.963 -24.670  1.00  1.990          H  
ATOM   7031  HB  THR A 422      -3.451  -4.745 -26.214  1.00  2.750          H  
ATOM   7032  HG1 THR A 422      -4.765  -5.879 -27.643  1.00  2.750          H  
ATOM   7033 1HG2 THR A 422      -2.242  -6.744 -25.382  1.00  2.750          H  
ATOM   7034 2HG2 THR A 422      -2.829  -5.761 -24.033  1.00  2.750          H  
ATOM   7035 3HG2 THR A 422      -3.684  -7.253 -24.470  1.00  2.750          H  
ATOM   7036  N   ARG A 423      -4.507  -2.954 -24.275  1.00  1.560          N  
ATOM   7037  CA  ARG A 423      -4.146  -1.997 -23.261  1.00  1.560          C  
ATOM   7038  C   ARG A 423      -5.315  -1.712 -22.295  1.00  1.620          C  
ATOM   7039  O   ARG A 423      -5.074  -1.623 -21.096  1.00  1.700          O  
ATOM   7040  CB  ARG A 423      -3.647  -0.729 -23.917  1.00  2.180          C  
ATOM   7041  CG  ARG A 423      -2.290  -0.839 -24.589  1.00  2.180          C  
ATOM   7042  CD  ARG A 423      -1.960   0.400 -25.342  1.00  2.180          C  
ATOM   7043  NE  ARG A 423      -0.693   0.281 -26.045  1.00  2.180          N  
ATOM   7044  CZ  ARG A 423      -0.217   1.166 -26.949  1.00  2.180          C  
ATOM   7045  NH1 ARG A 423      -0.901   2.246 -27.253  1.00  2.180          N  
ATOM   7046  NH2 ARG A 423       0.950   0.939 -27.532  1.00  2.180          N  
ATOM   7047  H   ARG A 423      -4.443  -2.692 -25.265  1.00  1.870          H  
ATOM   7048  HA  ARG A 423      -3.321  -2.412 -22.682  1.00  1.870          H  
ATOM   7049 1HB  ARG A 423      -4.356  -0.384 -24.647  1.00  2.620          H  
ATOM   7050 2HB  ARG A 423      -3.556   0.007 -23.195  1.00  2.620          H  
ATOM   7051 1HG  ARG A 423      -1.531  -0.977 -23.818  1.00  2.620          H  
ATOM   7052 2HG  ARG A 423      -2.267  -1.686 -25.264  1.00  2.620          H  
ATOM   7053 1HD  ARG A 423      -2.739   0.586 -26.077  1.00  2.620          H  
ATOM   7054 2HD  ARG A 423      -1.896   1.240 -24.652  1.00  2.620          H  
ATOM   7055  HE  ARG A 423      -0.126  -0.535 -25.846  1.00  2.620          H  
ATOM   7056 1HH1 ARG A 423      -1.788   2.426 -26.809  1.00  2.620          H  
ATOM   7057 2HH1 ARG A 423      -0.532   2.903 -27.931  1.00  2.620          H  
ATOM   7058 1HH2 ARG A 423       1.480   0.109 -27.300  1.00  2.620          H  
ATOM   7059 2HH2 ARG A 423       1.316   1.593 -28.209  1.00  2.620          H  
ATOM   7060  N   ILE A 424      -6.579  -1.679 -22.775  1.00  1.610          N  
ATOM   7061  CA  ILE A 424      -7.709  -1.364 -21.880  1.00  1.700          C  
ATOM   7062  C   ILE A 424      -7.761  -2.391 -20.780  1.00  1.860          C  
ATOM   7063  O   ILE A 424      -7.902  -2.037 -19.603  1.00  1.930          O  
ATOM   7064  CB  ILE A 424      -9.132  -1.503 -22.537  1.00  2.340          C  
ATOM   7065  CG1 ILE A 424      -9.357  -0.483 -23.609  1.00  2.340          C  
ATOM   7066  CG2 ILE A 424     -10.243  -1.356 -21.432  1.00  2.340          C  
ATOM   7067  CD1 ILE A 424     -10.600  -0.704 -24.488  1.00  2.340          C  
ATOM   7068  H   ILE A 424      -6.704  -1.755 -23.786  1.00  1.930          H  
ATOM   7069  HA  ILE A 424      -7.576  -0.376 -21.453  1.00  2.040          H  
ATOM   7070  HB  ILE A 424      -9.208  -2.469 -23.000  1.00  2.810          H  
ATOM   7071 1HG1 ILE A 424      -9.409   0.509 -23.170  1.00  2.810          H  
ATOM   7072 2HG1 ILE A 424      -8.526  -0.545 -24.247  1.00  2.810          H  
ATOM   7073 1HG2 ILE A 424     -11.221  -1.469 -21.872  1.00  2.810          H  
ATOM   7074 2HG2 ILE A 424     -10.144  -2.109 -20.657  1.00  2.810          H  
ATOM   7075 3HG2 ILE A 424     -10.172  -0.378 -20.980  1.00  2.810          H  
ATOM   7076 1HD1 ILE A 424     -10.613   0.043 -25.265  1.00  2.810          H  
ATOM   7077 2HD1 ILE A 424     -10.575  -1.675 -24.949  1.00  2.810          H  
ATOM   7078 3HD1 ILE A 424     -11.505  -0.629 -23.903  1.00  2.810          H  
ATOM   7079  N   VAL A 425      -7.689  -3.664 -21.149  1.00  1.930          N  
ATOM   7080  CA  VAL A 425      -7.779  -4.698 -20.138  1.00  2.120          C  
ATOM   7081  C   VAL A 425      -6.576  -4.708 -19.183  1.00  2.060          C  
ATOM   7082  O   VAL A 425      -6.756  -4.935 -17.977  1.00  2.130          O  
ATOM   7083  CB  VAL A 425      -8.092  -6.063 -20.784  1.00  2.890          C  
ATOM   7084  CG1 VAL A 425      -6.985  -6.602 -21.614  1.00  2.890          C  
ATOM   7085  CG2 VAL A 425      -8.434  -7.001 -19.725  1.00  2.890          C  
ATOM   7086  H   VAL A 425      -7.587  -3.879 -22.151  1.00  2.320          H  
ATOM   7087  HA  VAL A 425      -8.658  -4.467 -19.537  1.00  2.540          H  
ATOM   7088  HB  VAL A 425      -8.922  -5.944 -21.427  1.00  3.470          H  
ATOM   7089 1HG1 VAL A 425      -7.297  -7.539 -22.054  1.00  3.470          H  
ATOM   7090 2HG1 VAL A 425      -6.786  -5.909 -22.399  1.00  3.470          H  
ATOM   7091 3HG1 VAL A 425      -6.089  -6.760 -21.022  1.00  3.470          H  
ATOM   7092 1HG2 VAL A 425      -8.704  -7.938 -20.178  1.00  3.470          H  
ATOM   7093 2HG2 VAL A 425      -7.588  -7.149 -19.058  1.00  3.470          H  
ATOM   7094 3HG2 VAL A 425      -9.273  -6.601 -19.166  1.00  3.470          H  
ATOM   7095  N   GLN A 426      -5.367  -4.439 -19.696  1.00  1.930          N  
ATOM   7096  CA  GLN A 426      -4.190  -4.376 -18.835  1.00  1.870          C  
ATOM   7097  C   GLN A 426      -4.307  -3.220 -17.836  1.00  1.810          C  
ATOM   7098  O   GLN A 426      -3.970  -3.366 -16.650  1.00  1.860          O  
ATOM   7099  CB  GLN A 426      -2.942  -4.169 -19.686  1.00  2.640          C  
ATOM   7100  CG  GLN A 426      -2.550  -5.355 -20.545  1.00  2.640          C  
ATOM   7101  CD  GLN A 426      -1.447  -4.983 -21.498  1.00  2.640          C  
ATOM   7102  OE1 GLN A 426      -1.186  -3.787 -21.670  1.00  2.640          O  
ATOM   7103  NE2 GLN A 426      -0.798  -5.969 -22.102  1.00  2.640          N  
ATOM   7104  H   GLN A 426      -5.262  -4.305 -20.710  1.00  2.320          H  
ATOM   7105  HA  GLN A 426      -4.111  -5.309 -18.282  1.00  2.240          H  
ATOM   7106 1HB  GLN A 426      -3.110  -3.319 -20.345  1.00  3.170          H  
ATOM   7107 2HB  GLN A 426      -2.099  -3.920 -19.044  1.00  3.170          H  
ATOM   7108 1HG  GLN A 426      -2.189  -6.150 -19.897  1.00  3.170          H  
ATOM   7109 2HG  GLN A 426      -3.409  -5.700 -21.113  1.00  3.170          H  
ATOM   7110 1HE2 GLN A 426      -0.053  -5.764 -22.739  1.00  3.170          H  
ATOM   7111 2HE2 GLN A 426      -1.048  -6.923 -21.922  1.00  3.170          H  
ATOM   7112  N   PHE A 427      -4.826  -2.083 -18.319  1.00  1.740          N  
ATOM   7113  CA  PHE A 427      -5.013  -0.905 -17.503  1.00  1.740          C  
ATOM   7114  C   PHE A 427      -6.057  -1.210 -16.473  1.00  1.870          C  
ATOM   7115  O   PHE A 427      -5.871  -0.936 -15.293  1.00  1.900          O  
ATOM   7116  CB  PHE A 427      -5.487   0.271 -18.343  1.00  2.440          C  
ATOM   7117  CG  PHE A 427      -4.532   0.802 -19.378  1.00  2.440          C  
ATOM   7118  CD1 PHE A 427      -5.056   1.374 -20.471  1.00  2.440          C  
ATOM   7119  CD2 PHE A 427      -3.160   0.720 -19.293  1.00  2.440          C  
ATOM   7120  CE1 PHE A 427      -4.284   1.871 -21.454  1.00  2.440          C  
ATOM   7121  CE2 PHE A 427      -2.355   1.224 -20.272  1.00  2.440          C  
ATOM   7122  CZ  PHE A 427      -2.912   1.803 -21.353  1.00  2.440          C  
ATOM   7123  H   PHE A 427      -5.042  -2.023 -19.317  1.00  2.090          H  
ATOM   7124  HA  PHE A 427      -4.107  -0.675 -16.988  1.00  2.090          H  
ATOM   7125 1HB  PHE A 427      -6.390  -0.016 -18.864  1.00  2.920          H  
ATOM   7126 2HB  PHE A 427      -5.743   1.090 -17.686  1.00  2.920          H  
ATOM   7127  HD1 PHE A 427      -6.114   1.411 -20.551  1.00  2.920          H  
ATOM   7128  HD2 PHE A 427      -2.716   0.258 -18.476  1.00  2.920          H  
ATOM   7129  HE1 PHE A 427      -4.752   2.330 -22.326  1.00  2.920          H  
ATOM   7130  HE2 PHE A 427      -1.275   1.151 -20.181  1.00  2.920          H  
ATOM   7131  HZ  PHE A 427      -2.285   2.204 -22.143  1.00  2.920          H  
ATOM   7132  N   GLY A 428      -7.132  -1.875 -16.889  1.00  1.970          N  
ATOM   7133  CA  GLY A 428      -8.203  -2.240 -15.990  1.00  2.140          C  
ATOM   7134  C   GLY A 428      -7.631  -2.913 -14.755  1.00  2.220          C  
ATOM   7135  O   GLY A 428      -7.953  -2.516 -13.632  1.00  2.360          O  
ATOM   7136  H   GLY A 428      -7.251  -2.083 -17.883  1.00  2.360          H  
ATOM   7137 1HA  GLY A 428      -8.769  -1.352 -15.710  1.00  2.570          H  
ATOM   7138 2HA  GLY A 428      -8.882  -2.918 -16.507  1.00  2.570          H  
ATOM   7139  N   ALA A 429      -6.793  -3.939 -14.947  1.00  2.200          N  
ATOM   7140  CA  ALA A 429      -6.211  -4.619 -13.795  1.00  2.300          C  
ATOM   7141  C   ALA A 429      -5.369  -3.673 -12.919  1.00  2.100          C  
ATOM   7142  O   ALA A 429      -5.526  -3.681 -11.697  1.00  2.150          O  
ATOM   7143  CB  ALA A 429      -5.346  -5.773 -14.264  1.00  3.180          C  
ATOM   7144  H   ALA A 429      -6.597  -4.246 -15.911  1.00  2.640          H  
ATOM   7145  HA  ALA A 429      -7.027  -5.006 -13.188  1.00  2.760          H  
ATOM   7146 1HB  ALA A 429      -4.935  -6.302 -13.402  1.00  3.820          H  
ATOM   7147 2HB  ALA A 429      -5.947  -6.461 -14.860  1.00  3.820          H  
ATOM   7148 3HB  ALA A 429      -4.530  -5.381 -14.876  1.00  3.820          H  
ATOM   7149  N   ALA A 430      -4.509  -2.834 -13.523  1.00  1.900          N  
ATOM   7150  CA  ALA A 430      -3.666  -1.912 -12.732  1.00  1.770          C  
ATOM   7151  C   ALA A 430      -4.499  -0.913 -11.926  1.00  1.670          C  
ATOM   7152  O   ALA A 430      -4.194  -0.595 -10.767  1.00  1.640          O  
ATOM   7153  CB  ALA A 430      -2.738  -1.157 -13.649  1.00  2.530          C  
ATOM   7154  H   ALA A 430      -4.407  -2.879 -14.548  1.00  2.280          H  
ATOM   7155  HA  ALA A 430      -3.078  -2.505 -12.036  1.00  2.120          H  
ATOM   7156 1HB  ALA A 430      -2.097  -0.501 -13.081  1.00  3.040          H  
ATOM   7157 2HB  ALA A 430      -2.129  -1.865 -14.207  1.00  3.040          H  
ATOM   7158 3HB  ALA A 430      -3.343  -0.570 -14.336  1.00  3.040          H  
ATOM   7159  N   ILE A 431      -5.572  -0.450 -12.547  1.00  1.700          N  
ATOM   7160  CA  ILE A 431      -6.509   0.493 -11.975  1.00  1.720          C  
ATOM   7161  C   ILE A 431      -7.227  -0.142 -10.797  1.00  1.770          C  
ATOM   7162  O   ILE A 431      -7.347   0.486  -9.744  1.00  1.760          O  
ATOM   7163  CB  ILE A 431      -7.458   1.001 -13.070  1.00  2.400          C  
ATOM   7164  CG1 ILE A 431      -6.607   1.883 -14.075  1.00  2.400          C  
ATOM   7165  CG2 ILE A 431      -8.625   1.771 -12.441  1.00  2.400          C  
ATOM   7166  CD1 ILE A 431      -7.272   2.179 -15.398  1.00  2.400          C  
ATOM   7167  H   ILE A 431      -5.723  -0.762 -13.509  1.00  2.040          H  
ATOM   7168  HA  ILE A 431      -5.949   1.350 -11.606  1.00  2.060          H  
ATOM   7169  HB  ILE A 431      -7.844   0.154 -13.636  1.00  2.880          H  
ATOM   7170 1HG1 ILE A 431      -6.378   2.830 -13.587  1.00  2.880          H  
ATOM   7171 2HG1 ILE A 431      -5.667   1.377 -14.281  1.00  2.880          H  
ATOM   7172 1HG2 ILE A 431      -9.293   2.129 -13.215  1.00  2.880          H  
ATOM   7173 2HG2 ILE A 431      -9.182   1.116 -11.777  1.00  2.880          H  
ATOM   7174 3HG2 ILE A 431      -8.244   2.614 -11.869  1.00  2.880          H  
ATOM   7175 1HD1 ILE A 431      -6.609   2.786 -16.011  1.00  2.880          H  
ATOM   7176 2HD1 ILE A 431      -7.465   1.242 -15.898  1.00  2.880          H  
ATOM   7177 3HD1 ILE A 431      -8.205   2.700 -15.263  1.00  2.880          H  
ATOM   7178  N   ASN A 432      -7.699  -1.377 -10.968  1.00  1.890          N  
ATOM   7179  CA  ASN A 432      -8.370  -2.093  -9.898  1.00  2.000          C  
ATOM   7180  C   ASN A 432      -7.428  -2.330  -8.710  1.00  1.920          C  
ATOM   7181  O   ASN A 432      -7.864  -2.244  -7.553  1.00  1.950          O  
ATOM   7182  CB  ASN A 432      -8.911  -3.401 -10.426  1.00  2.760          C  
ATOM   7183  CG  ASN A 432     -10.096  -3.202 -11.324  1.00  2.760          C  
ATOM   7184  OD1 ASN A 432     -10.786  -2.174 -11.280  1.00  2.760          O  
ATOM   7185  ND2 ASN A 432     -10.348  -4.173 -12.157  1.00  2.760          N  
ATOM   7186  H   ASN A 432      -7.617  -1.807 -11.894  1.00  2.270          H  
ATOM   7187  HA  ASN A 432      -9.200  -1.484  -9.544  1.00  2.400          H  
ATOM   7188 1HB  ASN A 432      -8.127  -3.906 -10.992  1.00  3.310          H  
ATOM   7189 2HB  ASN A 432      -9.190  -4.048  -9.598  1.00  3.310          H  
ATOM   7190 1HD2 ASN A 432     -11.121  -4.096 -12.783  1.00  3.310          H  
ATOM   7191 2HD2 ASN A 432      -9.769  -4.986 -12.166  1.00  3.310          H  
ATOM   7192  N   ILE A 433      -6.135  -2.589  -8.985  1.00  1.830          N  
ATOM   7193  CA  ILE A 433      -5.155  -2.764  -7.916  1.00  1.790          C  
ATOM   7194  C   ILE A 433      -5.072  -1.459  -7.149  1.00  1.640          C  
ATOM   7195  O   ILE A 433      -5.080  -1.468  -5.915  1.00  1.650          O  
ATOM   7196  CB  ILE A 433      -3.767  -3.207  -8.418  1.00  2.520          C  
ATOM   7197  CG1 ILE A 433      -3.855  -4.650  -8.997  1.00  2.520          C  
ATOM   7198  CG2 ILE A 433      -2.760  -3.145  -7.236  1.00  2.520          C  
ATOM   7199  CD1 ILE A 433      -2.647  -5.087  -9.819  1.00  2.520          C  
ATOM   7200  H   ILE A 433      -5.858  -2.714  -9.967  1.00  2.200          H  
ATOM   7201  HA  ILE A 433      -5.522  -3.534  -7.233  1.00  2.150          H  
ATOM   7202  HB  ILE A 433      -3.442  -2.548  -9.222  1.00  3.030          H  
ATOM   7203 1HG1 ILE A 433      -3.967  -5.347  -8.167  1.00  3.030          H  
ATOM   7204 2HG1 ILE A 433      -4.738  -4.722  -9.621  1.00  3.030          H  
ATOM   7205 1HG2 ILE A 433      -1.776  -3.450  -7.557  1.00  3.030          H  
ATOM   7206 2HG2 ILE A 433      -2.698  -2.140  -6.853  1.00  3.030          H  
ATOM   7207 3HG2 ILE A 433      -3.098  -3.810  -6.439  1.00  3.030          H  
ATOM   7208 1HD1 ILE A 433      -2.809  -6.108 -10.177  1.00  3.030          H  
ATOM   7209 2HD1 ILE A 433      -2.534  -4.422 -10.672  1.00  3.030          H  
ATOM   7210 3HD1 ILE A 433      -1.746  -5.061  -9.220  1.00  3.030          H  
ATOM   7211  N   TYR A 434      -4.973  -0.335  -7.877  1.00  1.540          N  
ATOM   7212  CA  TYR A 434      -4.978   0.964  -7.230  1.00  1.470          C  
ATOM   7213  C   TYR A 434      -6.210   1.163  -6.385  1.00  1.530          C  
ATOM   7214  O   TYR A 434      -6.081   1.563  -5.244  1.00  1.520          O  
ATOM   7215  CB  TYR A 434      -4.853   2.135  -8.198  1.00  2.090          C  
ATOM   7216  CG  TYR A 434      -5.075   3.498  -7.495  1.00  2.090          C  
ATOM   7217  CD1 TYR A 434      -4.081   4.113  -6.752  1.00  2.090          C  
ATOM   7218  CD2 TYR A 434      -6.294   4.127  -7.622  1.00  2.090          C  
ATOM   7219  CE1 TYR A 434      -4.290   5.321  -6.161  1.00  2.090          C  
ATOM   7220  CE2 TYR A 434      -6.509   5.350  -7.026  1.00  2.090          C  
ATOM   7221  CZ  TYR A 434      -5.502   5.949  -6.299  1.00  2.090          C  
ATOM   7222  OH  TYR A 434      -5.690   7.184  -5.718  1.00  2.090          O  
ATOM   7223  H   TYR A 434      -4.901  -0.397  -8.898  1.00  1.850          H  
ATOM   7224  HA  TYR A 434      -4.142   0.996  -6.549  1.00  1.760          H  
ATOM   7225 1HB  TYR A 434      -3.861   2.138  -8.652  1.00  2.500          H  
ATOM   7226 2HB  TYR A 434      -5.576   2.039  -8.999  1.00  2.500          H  
ATOM   7227  HD1 TYR A 434      -3.145   3.663  -6.640  1.00  2.500          H  
ATOM   7228  HD2 TYR A 434      -7.076   3.658  -8.207  1.00  2.500          H  
ATOM   7229  HE1 TYR A 434      -3.494   5.784  -5.593  1.00  2.500          H  
ATOM   7230  HE2 TYR A 434      -7.469   5.847  -7.144  1.00  2.500          H  
ATOM   7231  HH  TYR A 434      -6.531   7.546  -5.994  1.00  2.500          H  
ATOM   7232  N   HIS A 435      -7.410   0.895  -6.899  1.00  1.640          N  
ATOM   7233  CA  HIS A 435      -8.608   1.127  -6.088  1.00  1.750          C  
ATOM   7234  C   HIS A 435      -8.526   0.362  -4.755  1.00  1.790          C  
ATOM   7235  O   HIS A 435      -8.855   0.903  -3.686  1.00  1.810          O  
ATOM   7236  CB  HIS A 435      -9.855   0.672  -6.852  1.00  2.410          C  
ATOM   7237  CG  HIS A 435     -10.218   1.536  -8.019  1.00  2.410          C  
ATOM   7238  ND1 HIS A 435     -11.052   1.101  -9.027  1.00  2.410          N  
ATOM   7239  CD2 HIS A 435      -9.882   2.808  -8.334  1.00  2.410          C  
ATOM   7240  CE1 HIS A 435     -11.203   2.065  -9.914  1.00  2.410          C  
ATOM   7241  NE2 HIS A 435     -10.508   3.115  -9.514  1.00  2.410          N  
ATOM   7242  H   HIS A 435      -7.483   0.576  -7.871  1.00  1.970          H  
ATOM   7243  HA  HIS A 435      -8.699   2.188  -5.868  1.00  2.100          H  
ATOM   7244 1HB  HIS A 435      -9.694  -0.339  -7.224  1.00  2.890          H  
ATOM   7245 2HB  HIS A 435     -10.703   0.637  -6.174  1.00  2.890          H  
ATOM   7246  HD1 HIS A 435     -11.564   0.239  -9.047  1.00  2.890          H  
ATOM   7247  HD2 HIS A 435      -9.265   3.552  -7.841  1.00  2.890          H  
ATOM   7248  HE1 HIS A 435     -11.827   1.914 -10.795  1.00  2.890          H  
ATOM   7249  N   TYR A 436      -8.073  -0.889  -4.811  1.00  1.830          N  
ATOM   7250  CA  TYR A 436      -7.888  -1.683  -3.605  1.00  1.910          C  
ATOM   7251  C   TYR A 436      -6.895  -1.010  -2.659  1.00  1.800          C  
ATOM   7252  O   TYR A 436      -7.153  -0.835  -1.461  1.00  1.850          O  
ATOM   7253  CB  TYR A 436      -7.398  -3.082  -3.965  1.00  2.640          C  
ATOM   7254  CG  TYR A 436      -7.066  -3.940  -2.782  1.00  2.640          C  
ATOM   7255  CD1 TYR A 436      -8.073  -4.566  -2.076  1.00  2.640          C  
ATOM   7256  CD2 TYR A 436      -5.742  -4.113  -2.407  1.00  2.640          C  
ATOM   7257  CE1 TYR A 436      -7.761  -5.367  -1.002  1.00  2.640          C  
ATOM   7258  CE2 TYR A 436      -5.429  -4.915  -1.333  1.00  2.640          C  
ATOM   7259  CZ  TYR A 436      -6.434  -5.544  -0.631  1.00  2.640          C  
ATOM   7260  OH  TYR A 436      -6.141  -6.373   0.432  1.00  2.640          O  
ATOM   7261  H   TYR A 436      -7.868  -1.304  -5.729  1.00  2.200          H  
ATOM   7262  HA  TYR A 436      -8.844  -1.760  -3.090  1.00  2.290          H  
ATOM   7263 1HB  TYR A 436      -8.159  -3.589  -4.558  1.00  3.170          H  
ATOM   7264 2HB  TYR A 436      -6.512  -3.007  -4.584  1.00  3.170          H  
ATOM   7265  HD1 TYR A 436      -9.113  -4.430  -2.370  1.00  3.170          H  
ATOM   7266  HD2 TYR A 436      -4.951  -3.621  -2.965  1.00  3.170          H  
ATOM   7267  HE1 TYR A 436      -8.556  -5.866  -0.448  1.00  3.170          H  
ATOM   7268  HE2 TYR A 436      -4.388  -5.061  -1.039  1.00  3.170          H  
ATOM   7269  HH  TYR A 436      -5.161  -6.471   0.529  1.00  3.170          H  
ATOM   7270  N   CYS A 437      -5.742  -0.640  -3.200  1.00  1.660          N  
ATOM   7271  CA  CYS A 437      -4.708  -0.024  -2.403  1.00  1.570          C  
ATOM   7272  C   CYS A 437      -5.104   1.373  -1.916  1.00  1.510          C  
ATOM   7273  O   CYS A 437      -4.705   1.771  -0.827  1.00  1.500          O  
ATOM   7274  CB  CYS A 437      -3.433   0.002  -3.187  1.00  2.230          C  
ATOM   7275  SG  CYS A 437      -2.760  -1.636  -3.455  1.00  2.230          S  
ATOM   7276  H   CYS A 437      -5.580  -0.818  -4.196  1.00  1.990          H  
ATOM   7277  HA  CYS A 437      -4.544  -0.654  -1.533  1.00  1.880          H  
ATOM   7278 1HB  CYS A 437      -3.639   0.447  -4.157  1.00  2.680          H  
ATOM   7279 2HB  CYS A 437      -2.698   0.594  -2.669  1.00  2.680          H  
ATOM   7280  HG  CYS A 437      -3.695  -1.987  -4.365  1.00  2.680          H  
ATOM   7281  N   ARG A 438      -5.944   2.086  -2.669  1.00  1.530          N  
ATOM   7282  CA  ARG A 438      -6.474   3.381  -2.273  1.00  1.540          C  
ATOM   7283  C   ARG A 438      -7.207   3.207  -0.960  1.00  1.570          C  
ATOM   7284  O   ARG A 438      -7.173   4.097  -0.112  1.00  1.550          O  
ATOM   7285  CB  ARG A 438      -7.406   3.983  -3.315  1.00  2.150          C  
ATOM   7286  CG  ARG A 438      -8.008   5.353  -2.924  1.00  2.150          C  
ATOM   7287  CD  ARG A 438      -8.773   5.983  -4.038  1.00  2.150          C  
ATOM   7288  NE  ARG A 438      -9.902   5.160  -4.468  1.00  2.150          N  
ATOM   7289  CZ  ARG A 438     -10.635   5.358  -5.592  1.00  2.150          C  
ATOM   7290  NH1 ARG A 438     -10.370   6.366  -6.401  1.00  2.150          N  
ATOM   7291  NH2 ARG A 438     -11.630   4.536  -5.884  1.00  2.150          N  
ATOM   7292  H   ARG A 438      -6.193   1.719  -3.573  1.00  1.840          H  
ATOM   7293  HA  ARG A 438      -5.643   4.070  -2.130  1.00  1.850          H  
ATOM   7294 1HB  ARG A 438      -6.873   4.091  -4.256  1.00  2.580          H  
ATOM   7295 2HB  ARG A 438      -8.226   3.303  -3.490  1.00  2.580          H  
ATOM   7296 1HG  ARG A 438      -8.696   5.226  -2.084  1.00  2.580          H  
ATOM   7297 2HG  ARG A 438      -7.202   6.030  -2.630  1.00  2.580          H  
ATOM   7298 1HD  ARG A 438      -9.165   6.945  -3.698  1.00  2.580          H  
ATOM   7299 2HD  ARG A 438      -8.123   6.138  -4.873  1.00  2.580          H  
ATOM   7300  HE  ARG A 438     -10.145   4.378  -3.882  1.00  2.580          H  
ATOM   7301 1HH1 ARG A 438      -9.627   7.011  -6.190  1.00  2.580          H  
ATOM   7302 2HH1 ARG A 438     -10.927   6.501  -7.237  1.00  2.580          H  
ATOM   7303 1HH2 ARG A 438     -11.846   3.763  -5.276  1.00  2.580          H  
ATOM   7304 2HH2 ARG A 438     -12.177   4.680  -6.723  1.00  2.580          H  
ATOM   7305  N   GLU A 439      -7.934   2.092  -0.806  1.00  1.660          N  
ATOM   7306  CA  GLU A 439      -8.607   1.851   0.455  1.00  1.740          C  
ATOM   7307  C   GLU A 439      -7.547   1.738   1.549  1.00  1.710          C  
ATOM   7308  O   GLU A 439      -7.707   2.335   2.613  1.00  1.750          O  
ATOM   7309  CB  GLU A 439      -9.477   0.603   0.391  1.00  2.400          C  
ATOM   7310  CG  GLU A 439     -10.337   0.362   1.631  1.00  2.400          C  
ATOM   7311  CD  GLU A 439     -11.344  -0.756   1.436  1.00  2.400          C  
ATOM   7312  OE1 GLU A 439     -12.081  -0.721   0.454  1.00  2.400          O  
ATOM   7313  OE2 GLU A 439     -11.386  -1.637   2.254  1.00  2.400          O  
ATOM   7314  H   GLU A 439      -7.995   1.418  -1.581  1.00  1.990          H  
ATOM   7315  HA  GLU A 439      -9.242   2.705   0.685  1.00  2.090          H  
ATOM   7316 1HB  GLU A 439     -10.095   0.629  -0.488  1.00  2.880          H  
ATOM   7317 2HB  GLU A 439      -8.834  -0.266   0.297  1.00  2.880          H  
ATOM   7318 1HG  GLU A 439      -9.682   0.105   2.466  1.00  2.880          H  
ATOM   7319 2HG  GLU A 439     -10.858   1.283   1.888  1.00  2.880          H  
ATOM   7320  N   LYS A 440      -6.446   1.004   1.274  1.00  1.670          N  
ATOM   7321  CA  LYS A 440      -5.354   0.891   2.259  1.00  1.690          C  
ATOM   7322  C   LYS A 440      -4.766   2.277   2.585  1.00  1.580          C  
ATOM   7323  O   LYS A 440      -4.452   2.568   3.746  1.00  1.680          O  
ATOM   7324  CB  LYS A 440      -4.208  -0.037   1.795  1.00  2.360          C  
ATOM   7325  CG  LYS A 440      -4.532  -1.545   1.745  1.00  2.360          C  
ATOM   7326  CD  LYS A 440      -3.230  -2.417   1.608  1.00  2.360          C  
ATOM   7327  CE  LYS A 440      -2.622  -2.449   0.185  1.00  2.360          C  
ATOM   7328  NZ  LYS A 440      -1.373  -3.317   0.147  1.00  2.360          N  
ATOM   7329  H   LYS A 440      -6.432   0.489   0.384  1.00  2.000          H  
ATOM   7330  HA  LYS A 440      -5.768   0.482   3.178  1.00  2.030          H  
ATOM   7331 1HB  LYS A 440      -3.867   0.261   0.820  1.00  2.830          H  
ATOM   7332 2HB  LYS A 440      -3.364   0.089   2.472  1.00  2.830          H  
ATOM   7333 1HG  LYS A 440      -5.063  -1.829   2.652  1.00  2.830          H  
ATOM   7334 2HG  LYS A 440      -5.184  -1.740   0.889  1.00  2.830          H  
ATOM   7335 1HD  LYS A 440      -2.471  -2.049   2.296  1.00  2.830          H  
ATOM   7336 2HD  LYS A 440      -3.466  -3.446   1.888  1.00  2.830          H  
ATOM   7337 1HE  LYS A 440      -3.357  -2.860  -0.499  1.00  2.830          H  
ATOM   7338 2HE  LYS A 440      -2.363  -1.441  -0.138  1.00  2.830          H  
ATOM   7339 1HZ  LYS A 440      -0.965  -3.369  -0.774  1.00  2.830          H  
ATOM   7340 2HZ  LYS A 440      -0.691  -2.936   0.777  1.00  2.830          H  
ATOM   7341 3HZ  LYS A 440      -1.593  -4.280   0.459  1.00  2.830          H  
ATOM   7342  N   LEU A 441      -4.638   3.130   1.559  1.00  1.430          N  
ATOM   7343  CA  LEU A 441      -4.110   4.483   1.700  1.00  1.340          C  
ATOM   7344  C   LEU A 441      -4.977   5.226   2.677  1.00  1.350          C  
ATOM   7345  O   LEU A 441      -4.483   5.830   3.634  1.00  1.340          O  
ATOM   7346  CB  LEU A 441      -4.128   5.231   0.343  1.00  1.910          C  
ATOM   7347  CG  LEU A 441      -3.402   6.616   0.244  1.00  1.910          C  
ATOM   7348  CD1 LEU A 441      -2.951   6.857  -1.205  1.00  1.910          C  
ATOM   7349  CD2 LEU A 441      -4.350   7.773   0.693  1.00  1.910          C  
ATOM   7350  H   LEU A 441      -4.880   2.778   0.635  1.00  1.720          H  
ATOM   7351  HA  LEU A 441      -3.102   4.439   2.093  1.00  1.610          H  
ATOM   7352 1HB  LEU A 441      -3.768   4.581  -0.419  1.00  2.290          H  
ATOM   7353 2HB  LEU A 441      -5.161   5.440   0.110  1.00  2.290          H  
ATOM   7354  HG  LEU A 441      -2.529   6.593   0.849  1.00  2.290          H  
ATOM   7355 1HD1 LEU A 441      -2.427   7.814  -1.267  1.00  2.290          H  
ATOM   7356 2HD1 LEU A 441      -2.277   6.063  -1.523  1.00  2.290          H  
ATOM   7357 3HD1 LEU A 441      -3.821   6.878  -1.863  1.00  2.290          H  
ATOM   7358 1HD2 LEU A 441      -3.828   8.707   0.601  1.00  2.290          H  
ATOM   7359 2HD2 LEU A 441      -5.230   7.790   0.053  1.00  2.290          H  
ATOM   7360 3HD2 LEU A 441      -4.662   7.660   1.719  1.00  2.290          H  
ATOM   7361  N   VAL A 442      -6.283   5.189   2.438  1.00  1.430          N  
ATOM   7362  CA  VAL A 442      -7.179   5.898   3.306  1.00  1.530          C  
ATOM   7363  C   VAL A 442      -7.125   5.322   4.697  1.00  1.560          C  
ATOM   7364  O   VAL A 442      -7.094   6.082   5.651  1.00  1.530          O  
ATOM   7365  CB  VAL A 442      -8.613   5.942   2.787  1.00  2.100          C  
ATOM   7366  CG1 VAL A 442      -9.476   6.555   3.871  1.00  2.100          C  
ATOM   7367  CG2 VAL A 442      -8.647   6.774   1.530  1.00  2.100          C  
ATOM   7368  H   VAL A 442      -6.632   4.683   1.618  1.00  1.720          H  
ATOM   7369  HA  VAL A 442      -6.849   6.930   3.354  1.00  1.840          H  
ATOM   7370  HB  VAL A 442      -8.984   4.934   2.567  1.00  2.520          H  
ATOM   7371 1HG1 VAL A 442     -10.459   6.650   3.543  1.00  2.520          H  
ATOM   7372 2HG1 VAL A 442      -9.464   5.936   4.758  1.00  2.520          H  
ATOM   7373 3HG1 VAL A 442      -9.094   7.545   4.107  1.00  2.520          H  
ATOM   7374 1HG2 VAL A 442      -9.671   6.838   1.159  1.00  2.520          H  
ATOM   7375 2HG2 VAL A 442      -8.274   7.753   1.763  1.00  2.520          H  
ATOM   7376 3HG2 VAL A 442      -8.014   6.323   0.769  1.00  2.520          H  
ATOM   7377  N   ASN A 443      -7.103   3.995   4.850  1.00  1.660          N  
ATOM   7378  CA  ASN A 443      -7.054   3.429   6.190  1.00  1.790          C  
ATOM   7379  C   ASN A 443      -5.911   4.111   6.964  1.00  1.680          C  
ATOM   7380  O   ASN A 443      -6.104   4.662   8.052  1.00  1.980          O  
ATOM   7381  CB  ASN A 443      -6.799   1.925   6.140  1.00  2.450          C  
ATOM   7382  CG  ASN A 443      -7.944   1.088   5.554  1.00  2.450          C  
ATOM   7383  OD1 ASN A 443      -9.082   1.537   5.383  1.00  2.450          O  
ATOM   7384  ND2 ASN A 443      -7.638  -0.150   5.252  1.00  2.450          N  
ATOM   7385  H   ASN A 443      -7.163   3.384   4.032  1.00  1.990          H  
ATOM   7386  HA  ASN A 443      -7.991   3.633   6.696  1.00  2.150          H  
ATOM   7387 1HB  ASN A 443      -5.906   1.731   5.562  1.00  2.940          H  
ATOM   7388 2HB  ASN A 443      -6.597   1.574   7.154  1.00  2.940          H  
ATOM   7389 1HD2 ASN A 443      -8.331  -0.758   4.855  1.00  2.940          H  
ATOM   7390 2HD2 ASN A 443      -6.710  -0.486   5.405  1.00  2.940          H  
ATOM   7391  N   LEU A 444      -4.734   4.192   6.341  1.00  1.350          N  
ATOM   7392  CA  LEU A 444      -3.592   4.831   6.982  1.00  1.250          C  
ATOM   7393  C   LEU A 444      -3.806   6.337   7.203  1.00  1.250          C  
ATOM   7394  O   LEU A 444      -3.291   6.912   8.175  1.00  1.280          O  
ATOM   7395  CB  LEU A 444      -2.313   4.617   6.149  1.00  1.790          C  
ATOM   7396  CG  LEU A 444      -1.761   3.164   6.062  1.00  1.790          C  
ATOM   7397  CD1 LEU A 444      -0.598   3.144   5.083  1.00  1.790          C  
ATOM   7398  CD2 LEU A 444      -1.306   2.668   7.453  1.00  1.790          C  
ATOM   7399  H   LEU A 444      -4.632   3.744   5.424  1.00  1.620          H  
ATOM   7400  HA  LEU A 444      -3.472   4.377   7.960  1.00  1.500          H  
ATOM   7401 1HB  LEU A 444      -2.522   4.945   5.128  1.00  2.150          H  
ATOM   7402 2HB  LEU A 444      -1.531   5.248   6.557  1.00  2.150          H  
ATOM   7403  HG  LEU A 444      -2.541   2.502   5.677  1.00  2.150          H  
ATOM   7404 1HD1 LEU A 444      -0.223   2.150   5.001  1.00  2.150          H  
ATOM   7405 2HD1 LEU A 444      -0.940   3.484   4.114  1.00  2.150          H  
ATOM   7406 3HD1 LEU A 444       0.189   3.794   5.443  1.00  2.150          H  
ATOM   7407 1HD2 LEU A 444      -0.922   1.659   7.370  1.00  2.150          H  
ATOM   7408 2HD2 LEU A 444      -0.525   3.319   7.843  1.00  2.150          H  
ATOM   7409 3HD2 LEU A 444      -2.146   2.659   8.146  1.00  2.150          H  
ATOM   7410  N   PHE A 445      -4.601   6.962   6.333  1.00  1.320          N  
ATOM   7411  CA  PHE A 445      -4.895   8.389   6.325  1.00  1.430          C  
ATOM   7412  C   PHE A 445      -6.329   8.774   6.811  1.00  1.460          C  
ATOM   7413  O   PHE A 445      -6.813   9.862   6.500  1.00  1.570          O  
ATOM   7414  CB  PHE A 445      -4.653   8.860   4.881  1.00  1.960          C  
ATOM   7415  CG  PHE A 445      -4.686  10.309   4.601  1.00  1.960          C  
ATOM   7416  CD1 PHE A 445      -3.671  11.142   5.032  1.00  1.960          C  
ATOM   7417  CD2 PHE A 445      -5.732  10.847   3.870  1.00  1.960          C  
ATOM   7418  CE1 PHE A 445      -3.718  12.484   4.755  1.00  1.960          C  
ATOM   7419  CE2 PHE A 445      -5.776  12.190   3.590  1.00  1.960          C  
ATOM   7420  CZ  PHE A 445      -4.760  13.014   4.040  1.00  1.960          C  
ATOM   7421  H   PHE A 445      -4.969   6.425   5.539  1.00  1.580          H  
ATOM   7422  HA  PHE A 445      -4.178   8.882   6.978  1.00  1.720          H  
ATOM   7423 1HB  PHE A 445      -3.700   8.483   4.561  1.00  2.350          H  
ATOM   7424 2HB  PHE A 445      -5.387   8.391   4.250  1.00  2.350          H  
ATOM   7425  HD1 PHE A 445      -2.833  10.730   5.597  1.00  2.350          H  
ATOM   7426  HD2 PHE A 445      -6.525  10.184   3.527  1.00  2.350          H  
ATOM   7427  HE1 PHE A 445      -2.925  13.127   5.104  1.00  2.350          H  
ATOM   7428  HE2 PHE A 445      -6.610  12.605   3.019  1.00  2.350          H  
ATOM   7429  HZ  PHE A 445      -4.782  14.084   3.825  1.00  2.350          H  
ATOM   7430  N   ILE A 446      -6.991   7.925   7.622  1.00  1.510          N  
ATOM   7431  CA  ILE A 446      -8.342   8.255   8.151  1.00  1.590          C  
ATOM   7432  C   ILE A 446      -8.397   8.175   9.680  1.00  1.660          C  
ATOM   7433  O   ILE A 446      -9.470   8.031  10.264  1.00  2.150          O  
ATOM   7434  CB  ILE A 446      -9.412   7.301   7.539  1.00  2.190          C  
ATOM   7435  CG1 ILE A 446     -10.893   7.764   7.781  1.00  2.190          C  
ATOM   7436  CG2 ILE A 446      -9.226   5.920   8.078  1.00  2.190          C  
ATOM   7437  CD1 ILE A 446     -11.933   7.025   6.904  1.00  2.190          C  
ATOM   7438  H   ILE A 446      -6.569   7.007   7.824  1.00  1.810          H  
ATOM   7439  HA  ILE A 446      -8.585   9.275   7.860  1.00  1.910          H  
ATOM   7440  HB  ILE A 446      -9.255   7.292   6.496  1.00  2.630          H  
ATOM   7441 1HG1 ILE A 446     -11.190   7.581   8.802  1.00  2.630          H  
ATOM   7442 2HG1 ILE A 446     -10.944   8.824   7.592  1.00  2.630          H  
ATOM   7443 1HG2 ILE A 446      -9.899   5.251   7.599  1.00  2.630          H  
ATOM   7444 2HG2 ILE A 446      -8.241   5.618   7.873  1.00  2.630          H  
ATOM   7445 3HG2 ILE A 446      -9.389   5.880   9.154  1.00  2.630          H  
ATOM   7446 1HD1 ILE A 446     -12.924   7.415   7.124  1.00  2.630          H  
ATOM   7447 2HD1 ILE A 446     -11.707   7.175   5.857  1.00  2.630          H  
ATOM   7448 3HD1 ILE A 446     -11.924   5.974   7.109  1.00  2.630          H  
ATOM   7449  N   GLU A 447      -7.249   8.293  10.324  1.00  1.620          N  
ATOM   7450  CA  GLU A 447      -7.147   8.150  11.772  1.00  1.920          C  
ATOM   7451  C   GLU A 447      -6.437   9.320  12.428  1.00  1.540          C  
ATOM   7452  O   GLU A 447      -5.699  10.068  11.782  1.00  1.690          O  
ATOM   7453  CB  GLU A 447      -6.417   6.857  12.131  1.00  2.570          C  
ATOM   7454  CG  GLU A 447      -7.108   5.551  11.694  1.00  2.570          C  
ATOM   7455  CD  GLU A 447      -8.359   5.231  12.470  1.00  2.570          C  
ATOM   7456  OE1 GLU A 447      -8.543   5.783  13.527  1.00  2.570          O  
ATOM   7457  OE2 GLU A 447      -9.137   4.448  12.003  1.00  2.570          O  
ATOM   7458  H   GLU A 447      -6.422   8.476   9.775  1.00  1.940          H  
ATOM   7459  HA  GLU A 447      -8.156   8.099  12.186  1.00  2.300          H  
ATOM   7460 1HB  GLU A 447      -5.439   6.869  11.668  1.00  3.080          H  
ATOM   7461 2HB  GLU A 447      -6.260   6.816  13.211  1.00  3.080          H  
ATOM   7462 1HG  GLU A 447      -7.349   5.605  10.634  1.00  3.080          H  
ATOM   7463 2HG  GLU A 447      -6.396   4.744  11.822  1.00  3.080          H  
ATOM   7464  N   THR A 448      -6.683   9.486  13.720  1.00  1.890          N  
ATOM   7465  CA  THR A 448      -6.063  10.539  14.497  1.00  1.970          C  
ATOM   7466  C   THR A 448      -4.619  10.129  14.894  1.00  1.760          C  
ATOM   7467  O   THR A 448      -4.324   8.933  14.842  1.00  2.360          O  
ATOM   7468  CB  THR A 448      -6.988  10.787  15.701  1.00  2.730          C  
ATOM   7469  OG1 THR A 448      -7.097   9.583  16.462  1.00  2.730          O  
ATOM   7470  CG2 THR A 448      -8.353  11.206  15.226  1.00  2.730          C  
ATOM   7471  H   THR A 448      -7.300   8.842  14.202  1.00  2.270          H  
ATOM   7472  HA  THR A 448      -6.049  11.411  13.867  1.00  2.360          H  
ATOM   7473  HB  THR A 448      -6.624  11.544  16.308  1.00  3.270          H  
ATOM   7474  HG1 THR A 448      -6.235   9.363  16.820  1.00  3.270          H  
ATOM   7475 1HG2 THR A 448      -8.994  11.373  16.092  1.00  3.270          H  
ATOM   7476 2HG2 THR A 448      -8.263  12.128  14.655  1.00  3.270          H  
ATOM   7477 3HG2 THR A 448      -8.788  10.432  14.598  1.00  3.270          H  
ATOM   7478  N   LYS A 449      -3.689  11.049  15.310  1.00  1.820          N  
ATOM   7479  CA  LYS A 449      -3.734  12.510  15.566  1.00  2.140          C  
ATOM   7480  C   LYS A 449      -4.524  12.875  16.805  1.00  1.810          C  
ATOM   7481  O   LYS A 449      -5.330  13.792  16.781  1.00  2.000          O  
ATOM   7482  CB  LYS A 449      -4.292  13.322  14.388  1.00  2.870          C  
ATOM   7483  CG  LYS A 449      -3.645  13.021  13.058  1.00  2.870          C  
ATOM   7484  CD  LYS A 449      -4.177  13.879  11.972  1.00  2.870          C  
ATOM   7485  CE  LYS A 449      -3.600  13.464  10.635  1.00  2.870          C  
ATOM   7486  NZ  LYS A 449      -4.114  14.310   9.542  1.00  2.870          N  
ATOM   7487  H   LYS A 449      -2.754  10.677  15.502  1.00  2.180          H  
ATOM   7488  HA  LYS A 449      -2.715  12.845  15.742  1.00  2.570          H  
ATOM   7489 1HB  LYS A 449      -5.365  13.317  14.342  1.00  3.440          H  
ATOM   7490 2HB  LYS A 449      -4.026  14.365  14.574  1.00  3.440          H  
ATOM   7491 1HG  LYS A 449      -2.604  13.210  13.128  1.00  3.440          H  
ATOM   7492 2HG  LYS A 449      -3.788  11.977  12.788  1.00  3.440          H  
ATOM   7493 1HD  LYS A 449      -5.265  13.793  11.942  1.00  3.440          H  
ATOM   7494 2HD  LYS A 449      -3.909  14.915  12.170  1.00  3.440          H  
ATOM   7495 1HE  LYS A 449      -2.516  13.538  10.665  1.00  3.440          H  
ATOM   7496 2HE  LYS A 449      -3.877  12.424  10.435  1.00  3.440          H  
ATOM   7497 1HZ  LYS A 449      -3.717  14.000   8.669  1.00  3.440          H  
ATOM   7498 2HZ  LYS A 449      -5.121  14.235   9.501  1.00  3.440          H  
ATOM   7499 3HZ  LYS A 449      -3.847  15.269   9.717  1.00  3.440          H  
ATOM   7500  N   LYS A 450      -4.289  12.157  17.905  1.00  1.900          N  
ATOM   7501  CA  LYS A 450      -4.969  12.445  19.169  1.00  1.960          C  
ATOM   7502  C   LYS A 450      -4.205  13.498  19.974  1.00  1.840          C  
ATOM   7503  O   LYS A 450      -4.654  13.950  21.029  1.00  2.710          O  
ATOM   7504  CB  LYS A 450      -5.095  11.182  20.033  1.00  2.720          C  
ATOM   7505  CG  LYS A 450      -5.957  10.062  19.454  1.00  2.720          C  
ATOM   7506  CD  LYS A 450      -6.078   8.878  20.443  1.00  2.720          C  
ATOM   7507  CE  LYS A 450      -6.879   7.693  19.847  1.00  2.720          C  
ATOM   7508  NZ  LYS A 450      -6.992   6.543  20.816  1.00  2.720          N  
ATOM   7509  H   LYS A 450      -3.620  11.397  17.866  1.00  2.280          H  
ATOM   7510  HA  LYS A 450      -5.964  12.839  18.954  1.00  2.350          H  
ATOM   7511 1HB  LYS A 450      -4.100  10.775  20.217  1.00  3.260          H  
ATOM   7512 2HB  LYS A 450      -5.516  11.454  21.001  1.00  3.260          H  
ATOM   7513 1HG  LYS A 450      -6.950  10.448  19.212  1.00  3.260          H  
ATOM   7514 2HG  LYS A 450      -5.491   9.708  18.544  1.00  3.260          H  
ATOM   7515 1HD  LYS A 450      -5.080   8.527  20.709  1.00  3.260          H  
ATOM   7516 2HD  LYS A 450      -6.577   9.217  21.351  1.00  3.260          H  
ATOM   7517 1HE  LYS A 450      -7.878   8.025  19.569  1.00  3.260          H  
ATOM   7518 2HE  LYS A 450      -6.363   7.343  18.952  1.00  3.260          H  
ATOM   7519 1HZ  LYS A 450      -7.504   5.738  20.398  1.00  3.260          H  
ATOM   7520 2HZ  LYS A 450      -6.076   6.220  21.071  1.00  3.260          H  
ATOM   7521 3HZ  LYS A 450      -7.478   6.840  21.643  1.00  3.260          H  
ATOM   7522  N   ASP A 451      -3.052  13.910  19.461  1.00  1.520          N  
ATOM   7523  CA  ASP A 451      -2.163  14.850  20.131  1.00  2.100          C  
ATOM   7524  C   ASP A 451      -2.620  16.297  19.952  1.00  2.570          C  
ATOM   7525  O   ASP A 451      -1.945  17.118  19.326  1.00  2.950          O  
ATOM   7526  CB  ASP A 451      -0.752  14.685  19.567  1.00  2.710          C  
ATOM   7527  CG  ASP A 451      -0.105  13.315  19.904  1.00  2.710          C  
ATOM   7528  OD1 ASP A 451      -0.352  12.752  20.969  1.00  2.710          O  
ATOM   7529  OD2 ASP A 451       0.636  12.829  19.072  1.00  2.710          O  
ATOM   7530  H   ASP A 451      -2.769  13.520  18.578  1.00  1.820          H  
ATOM   7531  HA  ASP A 451      -2.156  14.625  21.198  1.00  2.520          H  
ATOM   7532 1HB  ASP A 451      -0.783  14.798  18.481  1.00  3.250          H  
ATOM   7533 2HB  ASP A 451      -0.113  15.478  19.958  1.00  3.250          H  
ATOM   7534  N   GLU A 452      -3.776  16.586  20.521  1.00  3.160          N  
ATOM   7535  CA  GLU A 452      -4.421  17.890  20.464  1.00  3.960          C  
ATOM   7536  C   GLU A 452      -4.337  18.572  21.816  1.00  3.820          C  
ATOM   7537  O   GLU A 452      -4.154  17.906  22.834  1.00  3.840          O  
ATOM   7538  CB  GLU A 452      -5.892  17.762  20.055  1.00  5.220          C  
ATOM   7539  CG  GLU A 452      -6.142  17.224  18.645  1.00  5.220          C  
ATOM   7540  CD  GLU A 452      -7.623  17.209  18.296  1.00  5.220          C  
ATOM   7541  OE1 GLU A 452      -8.412  17.465  19.178  1.00  5.220          O  
ATOM   7542  OE2 GLU A 452      -7.959  16.968  17.160  1.00  5.220          O  
ATOM   7543  H   GLU A 452      -4.238  15.810  21.004  1.00  3.790          H  
ATOM   7544  HA  GLU A 452      -3.903  18.509  19.731  1.00  4.750          H  
ATOM   7545 1HB  GLU A 452      -6.392  17.088  20.751  1.00  6.270          H  
ATOM   7546 2HB  GLU A 452      -6.378  18.733  20.136  1.00  6.270          H  
ATOM   7547 1HG  GLU A 452      -5.608  17.842  17.926  1.00  6.270          H  
ATOM   7548 2HG  GLU A 452      -5.743  16.207  18.576  1.00  6.270          H  
ATOM   7549  N   GLY A 453      -4.464  19.893  21.833  1.00  4.060          N  
ATOM   7550  CA  GLY A 453      -4.502  20.602  23.099  1.00  4.100          C  
ATOM   7551  C   GLY A 453      -4.054  22.046  22.986  1.00  3.960          C  
ATOM   7552  O   GLY A 453      -3.732  22.534  21.901  1.00  4.140          O  
ATOM   7553  H   GLY A 453      -4.572  20.404  20.969  1.00  4.870          H  
ATOM   7554 1HA  GLY A 453      -5.517  20.573  23.492  1.00  4.920          H  
ATOM   7555 2HA  GLY A 453      -3.887  20.080  23.823  1.00  4.920          H  
ATOM   7556  N   ILE A 454      -4.008  22.701  24.131  1.00  3.970          N  
ATOM   7557  CA  ILE A 454      -3.639  24.107  24.274  1.00  4.080          C  
ATOM   7558  C   ILE A 454      -2.196  24.349  23.823  1.00  4.030          C  
ATOM   7559  O   ILE A 454      -1.270  23.635  24.228  1.00  4.420          O  
ATOM   7560  CB  ILE A 454      -3.812  24.544  25.756  1.00  5.670          C  
ATOM   7561  CG1 ILE A 454      -5.316  24.443  26.145  1.00  5.670          C  
ATOM   7562  CG2 ILE A 454      -3.263  25.961  25.975  1.00  5.670          C  
ATOM   7563  CD1 ILE A 454      -5.592  24.512  27.642  1.00  5.670          C  
ATOM   7564  H   ILE A 454      -4.330  22.169  24.942  1.00  4.760          H  
ATOM   7565  HA  ILE A 454      -4.300  24.706  23.651  1.00  4.900          H  
ATOM   7566  HB  ILE A 454      -3.268  23.903  26.398  1.00  6.800          H  
ATOM   7567 1HG1 ILE A 454      -5.855  25.252  25.658  1.00  6.800          H  
ATOM   7568 2HG1 ILE A 454      -5.712  23.501  25.780  1.00  6.800          H  
ATOM   7569 1HG2 ILE A 454      -3.376  26.249  27.012  1.00  6.800          H  
ATOM   7570 2HG2 ILE A 454      -2.202  25.994  25.729  1.00  6.800          H  
ATOM   7571 3HG2 ILE A 454      -3.800  26.668  25.345  1.00  6.800          H  
ATOM   7572 1HD1 ILE A 454      -6.661  24.426  27.812  1.00  6.800          H  
ATOM   7573 2HD1 ILE A 454      -5.080  23.686  28.142  1.00  6.800          H  
ATOM   7574 3HD1 ILE A 454      -5.245  25.450  28.054  1.00  6.800          H  
ATOM   7575  N   LYS A 455      -2.027  25.368  22.971  1.00  3.970          N  
ATOM   7576  CA  LYS A 455      -0.739  25.755  22.398  1.00  3.940          C  
ATOM   7577  C   LYS A 455       0.280  26.087  23.472  1.00  3.410          C  
ATOM   7578  O   LYS A 455      -0.050  26.703  24.490  1.00  3.580          O  
ATOM   7579  CB  LYS A 455      -0.905  26.947  21.447  1.00  5.530          C  
ATOM   7580  CG  LYS A 455       0.386  27.374  20.721  1.00  5.530          C  
ATOM   7581  CD  LYS A 455       0.129  28.494  19.713  1.00  5.530          C  
ATOM   7582  CE  LYS A 455       1.424  28.918  19.024  1.00  5.530          C  
ATOM   7583  NZ  LYS A 455       1.200  30.004  18.025  1.00  5.530          N  
ATOM   7584  H   LYS A 455      -2.848  25.890  22.702  1.00  4.760          H  
ATOM   7585  HA  LYS A 455      -0.353  24.910  21.826  1.00  4.730          H  
ATOM   7586 1HB  LYS A 455      -1.650  26.703  20.690  1.00  6.630          H  
ATOM   7587 2HB  LYS A 455      -1.271  27.806  22.006  1.00  6.630          H  
ATOM   7588 1HG  LYS A 455       1.117  27.741  21.450  1.00  6.630          H  
ATOM   7589 2HG  LYS A 455       0.814  26.517  20.200  1.00  6.630          H  
ATOM   7590 1HD  LYS A 455      -0.584  28.156  18.959  1.00  6.630          H  
ATOM   7591 2HD  LYS A 455      -0.293  29.354  20.232  1.00  6.630          H  
ATOM   7592 1HE  LYS A 455       2.127  29.272  19.779  1.00  6.630          H  
ATOM   7593 2HE  LYS A 455       1.856  28.056  18.517  1.00  6.630          H  
ATOM   7594 1HZ  LYS A 455       2.081  30.252  17.595  1.00  6.630          H  
ATOM   7595 2HZ  LYS A 455       0.558  29.683  17.312  1.00  6.630          H  
ATOM   7596 3HZ  LYS A 455       0.812  30.815  18.484  1.00  6.630          H  
ATOM   7597  N   VAL A 456       1.521  25.661  23.250  1.00  3.200          N  
ATOM   7598  CA  VAL A 456       2.570  25.936  24.207  1.00  2.860          C  
ATOM   7599  C   VAL A 456       2.792  27.410  24.514  1.00  2.840          C  
ATOM   7600  O   VAL A 456       3.129  28.211  23.639  1.00  3.360          O  
ATOM   7601  CB  VAL A 456       3.885  25.265  23.704  1.00  4.140          C  
ATOM   7602  CG1 VAL A 456       4.341  25.814  22.347  1.00  4.140          C  
ATOM   7603  CG2 VAL A 456       5.011  25.523  24.709  1.00  4.140          C  
ATOM   7604  H   VAL A 456       1.718  25.140  22.411  1.00  3.840          H  
ATOM   7605  HA  VAL A 456       2.288  25.461  25.131  1.00  3.430          H  
ATOM   7606  HB  VAL A 456       3.709  24.202  23.586  1.00  4.970          H  
ATOM   7607 1HG1 VAL A 456       5.258  25.292  22.048  1.00  4.970          H  
ATOM   7608 2HG1 VAL A 456       3.575  25.644  21.599  1.00  4.970          H  
ATOM   7609 3HG1 VAL A 456       4.554  26.869  22.397  1.00  4.970          H  
ATOM   7610 1HG2 VAL A 456       5.926  25.031  24.359  1.00  4.970          H  
ATOM   7611 2HG2 VAL A 456       5.196  26.594  24.797  1.00  4.970          H  
ATOM   7612 3HG2 VAL A 456       4.754  25.142  25.664  1.00  4.970          H  
ATOM   7613  N   ASN A 457       2.659  27.712  25.808  1.00  2.750          N  
ATOM   7614  CA  ASN A 457       2.825  29.037  26.385  1.00  2.990          C  
ATOM   7615  C   ASN A 457       3.421  28.978  27.788  1.00  2.640          C  
ATOM   7616  O   ASN A 457       3.910  29.983  28.307  1.00  2.900          O  
ATOM   7617  CB  ASN A 457       1.489  29.768  26.428  1.00  4.090          C  
ATOM   7618  CG  ASN A 457       0.962  30.256  25.076  1.00  4.090          C  
ATOM   7619  OD1 ASN A 457       1.328  31.359  24.643  1.00  4.090          O  
ATOM   7620  ND2 ASN A 457       0.152  29.484  24.410  1.00  4.090          N  
ATOM   7621  H   ASN A 457       2.394  26.945  26.428  1.00  3.300          H  
ATOM   7622  HA  ASN A 457       3.517  29.600  25.759  1.00  3.590          H  
ATOM   7623 1HB  ASN A 457       0.744  29.097  26.860  1.00  4.910          H  
ATOM   7624 2HB  ASN A 457       1.574  30.623  27.096  1.00  4.910          H  
ATOM   7625 1HD2 ASN A 457      -0.200  29.782  23.527  1.00  4.910          H  
ATOM   7626 2HD2 ASN A 457      -0.085  28.562  24.754  1.00  4.910          H  
ATOM   7627  N   TRP A 458       3.352  27.802  28.408  1.00  2.780          N  
ATOM   7628  CA  TRP A 458       3.764  27.632  29.802  1.00  2.990          C  
ATOM   7629  C   TRP A 458       5.199  27.215  30.048  1.00  2.940          C  
ATOM   7630  O   TRP A 458       5.850  26.578  29.209  1.00  3.150          O  
ATOM   7631  CB  TRP A 458       2.891  26.602  30.521  1.00  4.100          C  
ATOM   7632  CG  TRP A 458       1.506  27.055  30.842  1.00  4.100          C  
ATOM   7633  CD1 TRP A 458       0.377  26.949  30.082  1.00  4.100          C  
ATOM   7634  CD2 TRP A 458       1.094  27.665  32.075  1.00  4.100          C  
ATOM   7635  NE1 TRP A 458      -0.691  27.455  30.754  1.00  4.100          N  
ATOM   7636  CE2 TRP A 458      -0.277  27.894  31.978  1.00  4.100          C  
ATOM   7637  CE3 TRP A 458       1.767  28.022  33.250  1.00  4.100          C  
ATOM   7638  CZ2 TRP A 458      -0.995  28.467  33.004  1.00  4.100          C  
ATOM   7639  CZ3 TRP A 458       1.043  28.597  34.282  1.00  4.100          C  
ATOM   7640  CH2 TRP A 458      -0.303  28.813  34.160  1.00  4.100          C  
ATOM   7641  H   TRP A 458       2.939  27.003  27.922  1.00  3.340          H  
ATOM   7642  HA  TRP A 458       3.614  28.590  30.298  1.00  3.590          H  
ATOM   7643 1HB  TRP A 458       2.832  25.714  29.936  1.00  4.920          H  
ATOM   7644 2HB  TRP A 458       3.380  26.319  31.458  1.00  4.920          H  
ATOM   7645  HD1 TRP A 458       0.322  26.527  29.091  1.00  4.920          H  
ATOM   7646  HE1 TRP A 458      -1.636  27.490  30.405  1.00  4.920          H  
ATOM   7647  HE3 TRP A 458       2.840  27.847  33.356  1.00  4.920          H  
ATOM   7648  HZ2 TRP A 458      -2.066  28.646  32.930  1.00  4.920          H  
ATOM   7649  HZ3 TRP A 458       1.571  28.869  35.195  1.00  4.920          H  
ATOM   7650  HH2 TRP A 458      -0.845  29.265  34.989  1.00  4.920          H  
ATOM   7651  N   GLN A 459       5.667  27.605  31.233  1.00  3.120          N  
ATOM   7652  CA  GLN A 459       6.911  27.163  31.841  1.00  2.880          C  
ATOM   7653  C   GLN A 459       6.554  26.484  33.126  1.00  2.790          C  
ATOM   7654  O   GLN A 459       5.517  26.783  33.713  1.00  2.860          O  
ATOM   7655  CB  GLN A 459       7.923  28.301  31.988  1.00  4.130          C  
ATOM   7656  CG  GLN A 459       8.414  28.757  30.638  1.00  4.130          C  
ATOM   7657  CD  GLN A 459       9.306  27.649  30.074  1.00  4.130          C  
ATOM   7658  OE1 GLN A 459      10.455  27.471  30.521  1.00  4.130          O  
ATOM   7659  NE2 GLN A 459       8.743  26.833  29.195  1.00  4.130          N  
ATOM   7660  H   GLN A 459       5.067  28.199  31.789  1.00  3.740          H  
ATOM   7661  HA  GLN A 459       7.345  26.380  31.231  1.00  3.460          H  
ATOM   7662 1HB  GLN A 459       7.461  29.144  32.501  1.00  4.950          H  
ATOM   7663 2HB  GLN A 459       8.772  27.972  32.580  1.00  4.950          H  
ATOM   7664 1HG  GLN A 459       7.575  28.912  29.961  1.00  4.950          H  
ATOM   7665 2HG  GLN A 459       8.998  29.669  30.743  1.00  4.950          H  
ATOM   7666 1HE2 GLN A 459       9.217  25.999  28.880  1.00  4.950          H  
ATOM   7667 2HE2 GLN A 459       7.760  26.947  28.951  1.00  4.950          H  
ATOM   7668  N   CYS A 460       7.401  25.560  33.547  1.00  2.850          N  
ATOM   7669  CA  CYS A 460       7.130  24.730  34.705  1.00  2.950          C  
ATOM   7670  C   CYS A 460       8.019  24.752  35.964  1.00  2.700          C  
ATOM   7671  O   CYS A 460       8.547  23.700  36.315  1.00  2.640          O  
ATOM   7672  CB  CYS A 460       7.001  23.312  34.236  1.00  4.090          C  
ATOM   7673  SG  CYS A 460       5.642  23.096  33.071  1.00  4.090          S  
ATOM   7674  H   CYS A 460       8.235  25.393  33.005  1.00  3.420          H  
ATOM   7675  HA  CYS A 460       6.145  25.009  35.012  1.00  3.540          H  
ATOM   7676 1HB  CYS A 460       7.923  22.973  33.767  1.00  4.910          H  
ATOM   7677 2HB  CYS A 460       6.808  22.691  35.097  1.00  4.910          H  
ATOM   7678  HG  CYS A 460       5.645  21.748  33.140  1.00  4.910          H  
ATOM   7679  N   PRO A 461       8.307  25.905  36.595  1.00  2.840          N  
ATOM   7680  CA  PRO A 461       9.101  26.009  37.818  1.00  2.820          C  
ATOM   7681  C   PRO A 461       8.534  25.293  39.077  1.00  2.780          C  
ATOM   7682  O   PRO A 461       9.296  24.999  39.997  1.00  3.360          O  
ATOM   7683  CB  PRO A 461       9.159  27.528  38.037  1.00  4.230          C  
ATOM   7684  CG  PRO A 461       7.961  28.079  37.292  1.00  4.230          C  
ATOM   7685  CD  PRO A 461       7.789  27.179  36.101  1.00  4.230          C  
ATOM   7686  HA  PRO A 461      10.108  25.623  37.601  1.00  3.380          H  
ATOM   7687 1HB  PRO A 461       9.116  27.744  39.118  1.00  5.080          H  
ATOM   7688 2HB  PRO A 461      10.115  27.928  37.670  1.00  5.080          H  
ATOM   7689 1HG  PRO A 461       7.071  28.079  37.941  1.00  5.080          H  
ATOM   7690 2HG  PRO A 461       8.142  29.124  37.003  1.00  5.080          H  
ATOM   7691 1HD  PRO A 461       6.723  27.113  35.876  1.00  5.080          H  
ATOM   7692 2HD  PRO A 461       8.379  27.537  35.246  1.00  5.080          H  
ATOM   7693  N   ASP A 462       7.217  25.030  39.167  1.00  2.410          N  
ATOM   7694  CA  ASP A 462       6.683  24.342  40.350  1.00  2.750          C  
ATOM   7695  C   ASP A 462       6.744  22.809  40.179  1.00  2.740          C  
ATOM   7696  O   ASP A 462       7.134  22.311  39.123  1.00  3.240          O  
ATOM   7697  CB  ASP A 462       5.257  24.835  40.653  1.00  3.710          C  
ATOM   7698  CG  ASP A 462       4.806  24.657  42.094  1.00  3.710          C  
ATOM   7699  OD1 ASP A 462       5.550  24.069  42.841  1.00  3.710          O  
ATOM   7700  OD2 ASP A 462       3.743  25.110  42.437  1.00  3.710          O  
ATOM   7701  H   ASP A 462       6.535  25.304  38.464  1.00  2.890          H  
ATOM   7702  HA  ASP A 462       7.306  24.602  41.206  1.00  3.300          H  
ATOM   7703 1HB  ASP A 462       5.177  25.892  40.390  1.00  4.460          H  
ATOM   7704 2HB  ASP A 462       4.577  24.309  40.044  1.00  4.460          H  
ATOM   7705  N   GLU A 463       6.296  22.069  41.195  1.00  2.580          N  
ATOM   7706  CA  GLU A 463       6.357  20.595  41.205  1.00  2.700          C  
ATOM   7707  C   GLU A 463       5.326  19.864  40.321  1.00  2.470          C  
ATOM   7708  O   GLU A 463       4.492  20.496  39.648  1.00  2.610          O  
ATOM   7709  CB  GLU A 463       6.246  20.099  42.648  1.00  3.730          C  
ATOM   7710  CG  GLU A 463       4.897  20.310  43.322  1.00  3.730          C  
ATOM   7711  CD  GLU A 463       4.913  19.838  44.755  1.00  3.730          C  
ATOM   7712  OE1 GLU A 463       5.992  19.674  45.294  1.00  3.730          O  
ATOM   7713  OE2 GLU A 463       3.864  19.640  45.321  1.00  3.730          O  
ATOM   7714  H   GLU A 463       5.986  22.577  42.028  1.00  3.100          H  
ATOM   7715  HA  GLU A 463       7.343  20.312  40.836  1.00  3.240          H  
ATOM   7716 1HB  GLU A 463       6.466  19.048  42.695  1.00  4.480          H  
ATOM   7717 2HB  GLU A 463       6.994  20.608  43.251  1.00  4.480          H  
ATOM   7718 1HG  GLU A 463       4.643  21.372  43.299  1.00  4.480          H  
ATOM   7719 2HG  GLU A 463       4.128  19.765  42.775  1.00  4.480          H  
ATOM   7720  N   ILE A 464       5.421  18.513  40.322  1.00  2.410          N  
ATOM   7721  CA  ILE A 464       4.621  17.618  39.472  1.00  2.380          C  
ATOM   7722  C   ILE A 464       3.712  16.661  40.276  1.00  2.370          C  
ATOM   7723  O   ILE A 464       4.148  15.991  41.215  1.00  2.380          O  
ATOM   7724  CB  ILE A 464       5.574  16.813  38.551  1.00  3.340          C  
ATOM   7725  CG1 ILE A 464       6.449  17.787  37.747  1.00  3.340          C  
ATOM   7726  CG2 ILE A 464       4.797  15.834  37.629  1.00  3.340          C  
ATOM   7727  CD1 ILE A 464       7.871  17.995  38.356  1.00  3.340          C  
ATOM   7728  H   ILE A 464       6.115  18.071  40.941  1.00  2.890          H  
ATOM   7729  HA  ILE A 464       3.977  18.232  38.844  1.00  2.860          H  
ATOM   7730  HB  ILE A 464       6.236  16.281  39.151  1.00  4.010          H  
ATOM   7731 1HG1 ILE A 464       6.549  17.433  36.721  1.00  4.010          H  
ATOM   7732 2HG1 ILE A 464       5.952  18.749  37.735  1.00  4.010          H  
ATOM   7733 1HG2 ILE A 464       5.503  15.283  37.011  1.00  4.010          H  
ATOM   7734 2HG2 ILE A 464       4.226  15.126  38.229  1.00  4.010          H  
ATOM   7735 3HG2 ILE A 464       4.113  16.399  36.986  1.00  4.010          H  
ATOM   7736 1HD1 ILE A 464       8.406  18.711  37.767  1.00  4.010          H  
ATOM   7737 2HD1 ILE A 464       7.824  18.368  39.366  1.00  4.010          H  
ATOM   7738 3HD1 ILE A 464       8.410  17.047  38.360  1.00  4.010          H  
ATOM   7739  N   SER A 465       2.434  16.578  39.903  1.00  2.400          N  
ATOM   7740  CA  SER A 465       1.490  15.734  40.649  1.00  2.430          C  
ATOM   7741  C   SER A 465       0.667  14.753  39.805  1.00  2.430          C  
ATOM   7742  O   SER A 465       0.041  15.102  38.796  1.00  2.450          O  
ATOM   7743  CB  SER A 465       0.542  16.607  41.437  1.00  3.390          C  
ATOM   7744  OG  SER A 465      -0.417  15.825  42.091  1.00  3.390          O  
ATOM   7745  H   SER A 465       2.117  17.122  39.097  1.00  2.880          H  
ATOM   7746  HA  SER A 465       2.061  15.135  41.360  1.00  2.920          H  
ATOM   7747 1HB  SER A 465       1.108  17.187  42.167  1.00  4.070          H  
ATOM   7748 2HB  SER A 465       0.051  17.308  40.768  1.00  4.070          H  
ATOM   7749  HG  SER A 465      -1.040  16.439  42.487  1.00  4.070          H  
ATOM   7750  N   LEU A 466       0.696  13.490  40.236  1.00  2.440          N  
ATOM   7751  CA  LEU A 466      -0.001  12.386  39.585  1.00  2.460          C  
ATOM   7752  C   LEU A 466      -1.213  11.965  40.420  1.00  2.620          C  
ATOM   7753  O   LEU A 466      -1.071  11.432  41.534  1.00  2.710          O  
ATOM   7754  CB  LEU A 466       0.927  11.173  39.467  1.00  3.440          C  
ATOM   7755  CG  LEU A 466       2.111  11.249  38.468  1.00  3.440          C  
ATOM   7756  CD1 LEU A 466       3.298  12.075  39.087  1.00  3.440          C  
ATOM   7757  CD2 LEU A 466       2.540   9.813  38.125  1.00  3.440          C  
ATOM   7758  H   LEU A 466       1.259  13.289  41.067  1.00  2.930          H  
ATOM   7759  HA  LEU A 466      -0.345  12.706  38.600  1.00  2.950          H  
ATOM   7760 1HB  LEU A 466       1.339  10.995  40.442  1.00  4.120          H  
ATOM   7761 2HB  LEU A 466       0.316  10.309  39.195  1.00  4.120          H  
ATOM   7762  HG  LEU A 466       1.802  11.756  37.576  1.00  4.120          H  
ATOM   7763 1HD1 LEU A 466       4.119  12.112  38.398  1.00  4.120          H  
ATOM   7764 2HD1 LEU A 466       3.012  13.084  39.310  1.00  4.120          H  
ATOM   7765 3HD1 LEU A 466       3.626  11.605  39.995  1.00  4.120          H  
ATOM   7766 1HD2 LEU A 466       3.367   9.829  37.416  1.00  4.120          H  
ATOM   7767 2HD2 LEU A 466       2.853   9.311  39.032  1.00  4.120          H  
ATOM   7768 3HD2 LEU A 466       1.698   9.275  37.686  1.00  4.120          H  
ATOM   7769  N   GLU A 467      -2.411  12.195  39.887  1.00  2.700          N  
ATOM   7770  CA  GLU A 467      -3.638  11.883  40.611  1.00  2.880          C  
ATOM   7771  C   GLU A 467      -4.300  10.599  40.123  1.00  2.990          C  
ATOM   7772  O   GLU A 467      -4.927  10.597  39.062  1.00  3.030          O  
ATOM   7773  CB  GLU A 467      -4.666  13.014  40.462  1.00  3.960          C  
ATOM   7774  CG  GLU A 467      -4.266  14.363  41.042  1.00  3.960          C  
ATOM   7775  CD  GLU A 467      -5.378  15.409  40.917  1.00  3.960          C  
ATOM   7776  OE1 GLU A 467      -6.395  15.137  40.299  1.00  3.960          O  
ATOM   7777  OE2 GLU A 467      -5.211  16.492  41.464  1.00  3.960          O  
ATOM   7778  H   GLU A 467      -2.472  12.626  38.960  1.00  3.240          H  
ATOM   7779  HA  GLU A 467      -3.395  11.760  41.667  1.00  3.460          H  
ATOM   7780 1HB  GLU A 467      -4.880  13.160  39.410  1.00  4.750          H  
ATOM   7781 2HB  GLU A 467      -5.595  12.714  40.944  1.00  4.750          H  
ATOM   7782 1HG  GLU A 467      -4.013  14.236  42.095  1.00  4.750          H  
ATOM   7783 2HG  GLU A 467      -3.367  14.715  40.523  1.00  4.750          H  
ATOM   7784  N   ASN A 468      -4.153   9.502  40.876  1.00  3.080          N  
ATOM   7785  CA  ASN A 468      -4.738   8.201  40.516  1.00  3.210          C  
ATOM   7786  C   ASN A 468      -4.431   7.751  39.093  1.00  3.130          C  
ATOM   7787  O   ASN A 468      -5.343   7.402  38.334  1.00  3.200          O  
ATOM   7788  CB  ASN A 468      -6.233   8.216  40.751  1.00  4.440          C  
ATOM   7789  CG  ASN A 468      -6.570   8.373  42.195  1.00  4.440          C  
ATOM   7790  OD1 ASN A 468      -5.948   7.761  43.074  1.00  4.440          O  
ATOM   7791  ND2 ASN A 468      -7.553   9.190  42.471  1.00  4.440          N  
ATOM   7792  H   ASN A 468      -3.610   9.571  41.728  1.00  3.700          H  
ATOM   7793  HA  ASN A 468      -4.297   7.453  41.178  1.00  3.850          H  
ATOM   7794 1HB  ASN A 468      -6.685   9.033  40.191  1.00  5.330          H  
ATOM   7795 2HB  ASN A 468      -6.672   7.290  40.386  1.00  5.330          H  
ATOM   7796 1HD2 ASN A 468      -7.830   9.340  43.423  1.00  5.330          H  
ATOM   7797 2HD2 ASN A 468      -8.030   9.666  41.732  1.00  5.330          H  
ATOM   7798  N   LEU A 469      -3.158   7.770  38.728  1.00  3.000          N  
ATOM   7799  CA  LEU A 469      -2.756   7.436  37.370  1.00  2.940          C  
ATOM   7800  C   LEU A 469      -2.672   5.954  37.125  1.00  2.950          C  
ATOM   7801  O   LEU A 469      -1.898   5.254  37.774  1.00  2.970          O  
ATOM   7802  CB  LEU A 469      -1.382   8.065  37.052  1.00  4.140          C  
ATOM   7803  CG  LEU A 469      -0.784   7.967  35.551  1.00  4.140          C  
ATOM   7804  CD1 LEU A 469      -0.147   6.587  35.268  1.00  4.140          C  
ATOM   7805  CD2 LEU A 469      -1.900   8.279  34.492  1.00  4.140          C  
ATOM   7806  H   LEU A 469      -2.460   8.011  39.438  1.00  3.600          H  
ATOM   7807  HA  LEU A 469      -3.503   7.853  36.698  1.00  3.530          H  
ATOM   7808 1HB  LEU A 469      -1.447   9.127  37.296  1.00  4.970          H  
ATOM   7809 2HB  LEU A 469      -0.646   7.618  37.723  1.00  4.970          H  
ATOM   7810  HG  LEU A 469       0.016   8.680  35.474  1.00  4.970          H  
ATOM   7811 1HD1 LEU A 469       0.288   6.597  34.298  1.00  4.970          H  
ATOM   7812 2HD1 LEU A 469       0.619   6.413  35.989  1.00  4.970          H  
ATOM   7813 3HD1 LEU A 469      -0.849   5.778  35.304  1.00  4.970          H  
ATOM   7814 1HD2 LEU A 469      -1.475   8.250  33.495  1.00  4.970          H  
ATOM   7815 2HD2 LEU A 469      -2.700   7.552  34.538  1.00  4.970          H  
ATOM   7816 3HD2 LEU A 469      -2.318   9.272  34.671  1.00  4.970          H  
ATOM   7817  N   SER A 470      -3.473   5.497  36.162  1.00  2.950          N  
ATOM   7818  CA  SER A 470      -3.584   4.098  35.737  1.00  2.950          C  
ATOM   7819  C   SER A 470      -3.707   4.073  34.223  1.00  2.850          C  
ATOM   7820  O   SER A 470      -4.276   5.004  33.629  1.00  2.880          O  
ATOM   7821  CB  SER A 470      -4.788   3.406  36.342  1.00  4.130          C  
ATOM   7822  OG  SER A 470      -4.915   2.105  35.844  1.00  4.130          O  
ATOM   7823  H   SER A 470      -4.085   6.187  35.711  1.00  3.540          H  
ATOM   7824  HA  SER A 470      -2.681   3.563  36.033  1.00  3.540          H  
ATOM   7825 1HB  SER A 470      -4.704   3.380  37.414  1.00  4.960          H  
ATOM   7826 2HB  SER A 470      -5.666   3.956  36.096  1.00  4.960          H  
ATOM   7827  HG  SER A 470      -4.186   1.589  36.245  1.00  4.960          H  
ATOM   7828  N   VAL A 471      -3.104   3.062  33.593  1.00  2.770          N  
ATOM   7829  CA  VAL A 471      -3.143   2.920  32.126  1.00  2.700          C  
ATOM   7830  C   VAL A 471      -3.344   1.488  31.657  1.00  2.710          C  
ATOM   7831  O   VAL A 471      -2.746   0.544  32.210  1.00  2.700          O  
ATOM   7832  CB  VAL A 471      -1.867   3.511  31.480  1.00  3.810          C  
ATOM   7833  CG1 VAL A 471      -0.699   2.778  31.929  1.00  3.810          C  
ATOM   7834  CG2 VAL A 471      -1.935   3.479  29.946  1.00  3.810          C  
ATOM   7835  H   VAL A 471      -2.706   2.340  34.201  1.00  3.320          H  
ATOM   7836  HA  VAL A 471      -3.969   3.510  31.754  1.00  3.240          H  
ATOM   7837  HB  VAL A 471      -1.768   4.548  31.814  1.00  4.570          H  
ATOM   7838 1HG1 VAL A 471       0.185   3.230  31.514  1.00  4.570          H  
ATOM   7839 2HG1 VAL A 471      -0.679   2.836  32.973  1.00  4.570          H  
ATOM   7840 3HG1 VAL A 471      -0.747   1.753  31.618  1.00  4.570          H  
ATOM   7841 1HG2 VAL A 471      -1.033   3.927  29.538  1.00  4.570          H  
ATOM   7842 2HG2 VAL A 471      -2.007   2.471  29.563  1.00  4.570          H  
ATOM   7843 3HG2 VAL A 471      -2.799   4.054  29.610  1.00  4.570          H  
ATOM   7844  N   THR A 472      -4.114   1.350  30.576  1.00  2.760          N  
ATOM   7845  CA  THR A 472      -4.340   0.083  29.925  1.00  2.800          C  
ATOM   7846  C   THR A 472      -3.860   0.169  28.487  1.00  2.930          C  
ATOM   7847  O   THR A 472      -3.927   1.221  27.847  1.00  3.100          O  
ATOM   7848  CB  THR A 472      -5.843  -0.267  29.903  1.00  3.900          C  
ATOM   7849  OG1 THR A 472      -6.541   0.728  29.140  1.00  3.900          O  
ATOM   7850  CG2 THR A 472      -6.418  -0.276  31.314  1.00  3.900          C  
ATOM   7851  H   THR A 472      -4.567   2.159  30.176  1.00  3.310          H  
ATOM   7852  HA  THR A 472      -3.769  -0.691  30.421  1.00  3.360          H  
ATOM   7853  HB  THR A 472      -5.984  -1.246  29.437  1.00  4.680          H  
ATOM   7854  HG1 THR A 472      -7.425   0.402  28.936  1.00  4.680          H  
ATOM   7855 1HG2 THR A 472      -7.481  -0.510  31.271  1.00  4.680          H  
ATOM   7856 2HG2 THR A 472      -5.926  -1.006  31.901  1.00  4.680          H  
ATOM   7857 3HG2 THR A 472      -6.281   0.694  31.768  1.00  4.680          H  
ATOM   7858  N   LEU A 473      -3.419  -0.966  27.972  1.00  2.910          N  
ATOM   7859  CA  LEU A 473      -3.002  -1.112  26.587  1.00  3.110          C  
ATOM   7860  C   LEU A 473      -3.662  -2.367  26.043  1.00  3.310          C  
ATOM   7861  O   LEU A 473      -3.697  -3.395  26.729  1.00  3.620          O  
ATOM   7862  CB  LEU A 473      -1.469  -1.157  26.476  1.00  4.270          C  
ATOM   7863  CG  LEU A 473      -0.724   0.187  26.852  1.00  4.270          C  
ATOM   7864  CD1 LEU A 473      -0.279   0.199  28.358  1.00  4.270          C  
ATOM   7865  CD2 LEU A 473       0.463   0.369  25.931  1.00  4.270          C  
ATOM   7866  H   LEU A 473      -3.423  -1.782  28.589  1.00  3.490          H  
ATOM   7867  HA  LEU A 473      -3.366  -0.262  26.012  1.00  3.730          H  
ATOM   7868 1HB  LEU A 473      -1.100  -1.943  27.132  1.00  5.130          H  
ATOM   7869 2HB  LEU A 473      -1.206  -1.415  25.449  1.00  5.130          H  
ATOM   7870  HG  LEU A 473      -1.407   1.011  26.716  1.00  5.130          H  
ATOM   7871 1HD1 LEU A 473       0.214   1.148  28.580  1.00  5.130          H  
ATOM   7872 2HD1 LEU A 473      -1.126   0.088  29.016  1.00  5.130          H  
ATOM   7873 3HD1 LEU A 473       0.418  -0.617  28.543  1.00  5.130          H  
ATOM   7874 1HD2 LEU A 473       0.960   1.310  26.168  1.00  5.130          H  
ATOM   7875 2HD2 LEU A 473       1.162  -0.457  26.069  1.00  5.130          H  
ATOM   7876 3HD2 LEU A 473       0.133   0.387  24.902  1.00  5.130          H  
ATOM   7877  N   ASN A 474      -4.171  -2.313  24.816  1.00  3.390          N  
ATOM   7878  CA  ASN A 474      -4.878  -3.467  24.272  1.00  3.690          C  
ATOM   7879  C   ASN A 474      -5.923  -3.927  25.317  1.00  3.480          C  
ATOM   7880  O   ASN A 474      -6.810  -3.142  25.651  1.00  4.260          O  
ATOM   7881  CB  ASN A 474      -3.911  -4.553  23.802  1.00  5.050          C  
ATOM   7882  CG  ASN A 474      -3.023  -4.099  22.617  1.00  5.050          C  
ATOM   7883  OD1 ASN A 474      -3.403  -3.233  21.805  1.00  5.050          O  
ATOM   7884  ND2 ASN A 474      -1.851  -4.677  22.513  1.00  5.050          N  
ATOM   7885  H   ASN A 474      -4.108  -1.460  24.276  1.00  4.070          H  
ATOM   7886  HA  ASN A 474      -5.436  -3.140  23.394  1.00  4.430          H  
ATOM   7887 1HB  ASN A 474      -3.260  -4.850  24.625  1.00  6.060          H  
ATOM   7888 2HB  ASN A 474      -4.461  -5.438  23.490  1.00  6.060          H  
ATOM   7889 1HD2 ASN A 474      -1.223  -4.424  21.743  1.00  6.060          H  
ATOM   7890 2HD2 ASN A 474      -1.574  -5.369  23.177  1.00  6.060          H  
ATOM   7891  N   GLN A 475      -5.848  -5.163  25.842  1.00  2.620          N  
ATOM   7892  CA  GLN A 475      -6.872  -5.593  26.812  1.00  2.470          C  
ATOM   7893  C   GLN A 475      -6.352  -5.804  28.238  1.00  2.470          C  
ATOM   7894  O   GLN A 475      -6.984  -6.513  29.025  1.00  2.680          O  
ATOM   7895  CB  GLN A 475      -7.567  -6.903  26.419  1.00  3.520          C  
ATOM   7896  CG  GLN A 475      -6.666  -8.127  26.416  1.00  3.520          C  
ATOM   7897  CD  GLN A 475      -7.449  -9.414  26.457  1.00  3.520          C  
ATOM   7898  OE1 GLN A 475      -8.333  -9.569  27.308  1.00  3.520          O  
ATOM   7899  NE2 GLN A 475      -7.152 -10.342  25.580  1.00  3.520          N  
ATOM   7900  H   GLN A 475      -5.102  -5.783  25.566  1.00  3.140          H  
ATOM   7901  HA  GLN A 475      -7.634  -4.817  26.862  1.00  2.960          H  
ATOM   7902 1HB  GLN A 475      -8.397  -7.092  27.097  1.00  4.220          H  
ATOM   7903 2HB  GLN A 475      -7.982  -6.802  25.416  1.00  4.220          H  
ATOM   7904 1HG  GLN A 475      -6.065  -8.126  25.507  1.00  4.220          H  
ATOM   7905 2HG  GLN A 475      -6.026  -8.116  27.279  1.00  4.220          H  
ATOM   7906 1HE2 GLN A 475      -7.642 -11.207  25.581  1.00  4.220          H  
ATOM   7907 2HE2 GLN A 475      -6.436 -10.193  24.866  1.00  4.220          H  
ATOM   7908  N   HIS A 476      -5.222  -5.210  28.590  1.00  2.610          N  
ATOM   7909  CA  HIS A 476      -4.689  -5.420  29.934  1.00  2.660          C  
ATOM   7910  C   HIS A 476      -4.329  -4.123  30.637  1.00  2.710          C  
ATOM   7911  O   HIS A 476      -3.980  -3.123  29.999  1.00  2.890          O  
ATOM   7912  CB  HIS A 476      -3.428  -6.289  29.886  1.00  3.700          C  
ATOM   7913  CG  HIS A 476      -3.632  -7.643  29.286  1.00  3.700          C  
ATOM   7914  ND1 HIS A 476      -4.317  -8.654  29.927  1.00  3.700          N  
ATOM   7915  CD2 HIS A 476      -3.216  -8.154  28.107  1.00  3.700          C  
ATOM   7916  CE1 HIS A 476      -4.317  -9.729  29.157  1.00  3.700          C  
ATOM   7917  NE2 HIS A 476      -3.653  -9.451  28.048  1.00  3.700          N  
ATOM   7918  H   HIS A 476      -4.727  -4.622  27.912  1.00  3.130          H  
ATOM   7919  HA  HIS A 476      -5.430  -5.928  30.547  1.00  3.190          H  
ATOM   7920 1HB  HIS A 476      -2.663  -5.773  29.303  1.00  4.440          H  
ATOM   7921 2HB  HIS A 476      -3.035  -6.415  30.895  1.00  4.440          H  
ATOM   7922  HD1 HIS A 476      -5.026  -8.506  30.619  1.00  4.440          H  
ATOM   7923  HD2 HIS A 476      -2.641  -7.731  27.284  1.00  4.440          H  
ATOM   7924  HE1 HIS A 476      -4.814 -10.642  29.482  1.00  4.440          H  
ATOM   7925  N   VAL A 477      -4.344  -4.158  31.968  1.00  2.610          N  
ATOM   7926  CA  VAL A 477      -3.935  -2.983  32.714  1.00  2.670          C  
ATOM   7927  C   VAL A 477      -2.489  -3.139  33.082  1.00  2.770          C  
ATOM   7928  O   VAL A 477      -2.067  -4.181  33.582  1.00  2.870          O  
ATOM   7929  CB  VAL A 477      -4.810  -2.748  33.975  1.00  3.710          C  
ATOM   7930  CG1 VAL A 477      -4.739  -3.928  34.946  1.00  3.710          C  
ATOM   7931  CG2 VAL A 477      -4.355  -1.443  34.674  1.00  3.710          C  
ATOM   7932  H   VAL A 477      -4.634  -5.001  32.442  1.00  3.130          H  
ATOM   7933  HA  VAL A 477      -4.018  -2.113  32.084  1.00  3.200          H  
ATOM   7934  HB  VAL A 477      -5.847  -2.650  33.662  1.00  4.460          H  
ATOM   7935 1HG1 VAL A 477      -5.386  -3.725  35.799  1.00  4.460          H  
ATOM   7936 2HG1 VAL A 477      -5.073  -4.833  34.455  1.00  4.460          H  
ATOM   7937 3HG1 VAL A 477      -3.724  -4.069  35.307  1.00  4.460          H  
ATOM   7938 1HG2 VAL A 477      -4.982  -1.250  35.540  1.00  4.460          H  
ATOM   7939 2HG2 VAL A 477      -3.321  -1.529  35.004  1.00  4.460          H  
ATOM   7940 3HG2 VAL A 477      -4.438  -0.606  33.981  1.00  4.460          H  
ATOM   7941  N   ASP A 478      -1.726  -2.111  32.764  1.00  2.780          N  
ATOM   7942  CA  ASP A 478      -0.309  -2.088  33.018  1.00  2.900          C  
ATOM   7943  C   ASP A 478      -0.047  -1.415  34.345  1.00  2.930          C  
ATOM   7944  O   ASP A 478       0.669  -1.941  35.185  1.00  3.070          O  
ATOM   7945  CB  ASP A 478       0.409  -1.387  31.859  1.00  4.010          C  
ATOM   7946  CG  ASP A 478       1.923  -1.435  31.918  1.00  4.010          C  
ATOM   7947  OD1 ASP A 478       2.473  -2.476  32.149  1.00  4.010          O  
ATOM   7948  OD2 ASP A 478       2.517  -0.414  31.701  1.00  4.010          O  
ATOM   7949  H   ASP A 478      -2.165  -1.281  32.363  1.00  3.340          H  
ATOM   7950  HA  ASP A 478       0.055  -3.114  33.079  1.00  3.480          H  
ATOM   7951 1HB  ASP A 478       0.086  -1.839  30.921  1.00  4.810          H  
ATOM   7952 2HB  ASP A 478       0.103  -0.349  31.832  1.00  4.810          H  
ATOM   7953  N   LEU A 479      -0.625  -0.234  34.548  1.00  2.850          N  
ATOM   7954  CA  LEU A 479      -0.331   0.458  35.794  1.00  2.900          C  
ATOM   7955  C   LEU A 479      -1.553   0.623  36.666  1.00  2.880          C  
ATOM   7956  O   LEU A 479      -2.628   0.980  36.178  1.00  2.840          O  
ATOM   7957  CB  LEU A 479       0.232   1.848  35.516  1.00  4.040          C  
ATOM   7958  CG  LEU A 479       1.453   1.923  34.571  1.00  4.040          C  
ATOM   7959  CD1 LEU A 479       1.816   3.387  34.382  1.00  4.040          C  
ATOM   7960  CD2 LEU A 479       2.575   1.131  35.117  1.00  4.040          C  
ATOM   7961  H   LEU A 479      -1.248   0.152  33.837  1.00  3.420          H  
ATOM   7962  HA  LEU A 479       0.390  -0.119  36.364  1.00  3.480          H  
ATOM   7963 1HB  LEU A 479      -0.555   2.468  35.130  1.00  4.850          H  
ATOM   7964 2HB  LEU A 479       0.538   2.277  36.475  1.00  4.850          H  
ATOM   7965  HG  LEU A 479       1.200   1.510  33.599  1.00  4.850          H  
ATOM   7966 1HD1 LEU A 479       2.653   3.485  33.730  1.00  4.850          H  
ATOM   7967 2HD1 LEU A 479       0.985   3.943  33.973  1.00  4.850          H  
ATOM   7968 3HD1 LEU A 479       2.063   3.788  35.310  1.00  4.850          H  
ATOM   7969 1HD2 LEU A 479       3.416   1.194  34.460  1.00  4.850          H  
ATOM   7970 2HD2 LEU A 479       2.848   1.505  36.076  1.00  4.850          H  
ATOM   7971 3HD2 LEU A 479       2.294   0.089  35.205  1.00  4.850          H  
ATOM   7972  N   ALA A 480      -1.342   0.464  37.971  1.00  2.920          N  
ATOM   7973  CA  ALA A 480      -2.335   0.694  39.021  1.00  2.950          C  
ATOM   7974  C   ALA A 480      -2.476   2.187  39.243  1.00  3.110          C  
ATOM   7975  O   ALA A 480      -1.589   2.945  38.868  1.00  3.400          O  
ATOM   7976  CB  ALA A 480      -1.951   0.018  40.319  1.00  4.120          C  
ATOM   7977  H   ALA A 480      -0.422   0.140  38.244  1.00  3.500          H  
ATOM   7978  HA  ALA A 480      -3.291   0.298  38.680  1.00  3.540          H  
ATOM   7979 1HB  ALA A 480      -2.716   0.200  41.066  1.00  4.940          H  
ATOM   7980 2HB  ALA A 480      -1.843  -1.056  40.170  1.00  4.940          H  
ATOM   7981 3HB  ALA A 480      -1.022   0.432  40.664  1.00  4.940          H  
ATOM   7982  N   ASN A 481      -3.530   2.603  39.946  1.00  3.160          N  
ATOM   7983  CA  ASN A 481      -3.845   4.017  40.192  1.00  3.380          C  
ATOM   7984  C   ASN A 481      -2.938   4.735  41.184  1.00  3.340          C  
ATOM   7985  O   ASN A 481      -3.317   5.021  42.321  1.00  3.570          O  
ATOM   7986  CB  ASN A 481      -5.284   4.116  40.632  1.00  4.640          C  
ATOM   7987  CG  ASN A 481      -5.544   3.239  41.823  1.00  4.640          C  
ATOM   7988  OD1 ASN A 481      -4.998   2.117  41.875  1.00  4.640          O  
ATOM   7989  ND2 ASN A 481      -6.346   3.691  42.756  1.00  4.640          N  
ATOM   7990  H   ASN A 481      -4.186   1.914  40.300  1.00  3.790          H  
ATOM   7991  HA  ASN A 481      -3.750   4.545  39.252  1.00  4.060          H  
ATOM   7992 1HB  ASN A 481      -5.512   5.145  40.895  1.00  5.570          H  
ATOM   7993 2HB  ASN A 481      -5.943   3.831  39.813  1.00  5.570          H  
ATOM   7994 1HD2 ASN A 481      -6.542   3.134  43.561  1.00  5.570          H  
ATOM   7995 2HD2 ASN A 481      -6.756   4.598  42.668  1.00  5.570          H  
ATOM   7996  N   LEU A 482      -1.714   4.985  40.739  1.00  3.100          N  
ATOM   7997  CA  LEU A 482      -0.668   5.607  41.537  1.00  3.090          C  
ATOM   7998  C   LEU A 482      -0.970   7.027  41.979  1.00  3.120          C  
ATOM   7999  O   LEU A 482      -1.366   7.889  41.180  1.00  3.140          O  
ATOM   8000  CB  LEU A 482       0.658   5.644  40.752  1.00  4.330          C  
ATOM   8001  CG  LEU A 482       1.908   6.310  41.478  1.00  4.330          C  
ATOM   8002  CD1 LEU A 482       2.349   5.498  42.643  1.00  4.330          C  
ATOM   8003  CD2 LEU A 482       3.064   6.446  40.533  1.00  4.330          C  
ATOM   8004  H   LEU A 482      -1.530   4.705  39.761  1.00  3.720          H  
ATOM   8005  HA  LEU A 482      -0.534   5.006  42.428  1.00  3.710          H  
ATOM   8006 1HB  LEU A 482       0.926   4.615  40.501  1.00  5.200          H  
ATOM   8007 2HB  LEU A 482       0.479   6.188  39.830  1.00  5.200          H  
ATOM   8008  HG  LEU A 482       1.627   7.295  41.826  1.00  5.200          H  
ATOM   8009 1HD1 LEU A 482       3.191   6.002  43.084  1.00  5.200          H  
ATOM   8010 2HD1 LEU A 482       1.558   5.402  43.373  1.00  5.200          H  
ATOM   8011 3HD1 LEU A 482       2.651   4.513  42.292  1.00  5.200          H  
ATOM   8012 1HD2 LEU A 482       3.880   6.900  41.043  1.00  5.200          H  
ATOM   8013 2HD2 LEU A 482       3.372   5.471  40.195  1.00  5.200          H  
ATOM   8014 3HD2 LEU A 482       2.776   7.058  39.687  1.00  5.200          H  
ATOM   8015  N   SER A 483      -0.739   7.277  43.269  1.00  3.150          N  
ATOM   8016  CA  SER A 483      -0.865   8.608  43.843  1.00  3.170          C  
ATOM   8017  C   SER A 483       0.556   9.075  44.131  1.00  3.100          C  
ATOM   8018  O   SER A 483       1.234   8.502  45.001  1.00  3.210          O  
ATOM   8019  CB  SER A 483      -1.688   8.570  45.116  1.00  4.430          C  
ATOM   8020  OG  SER A 483      -1.774   9.841  45.694  1.00  4.430          O  
ATOM   8021  H   SER A 483      -0.477   6.518  43.883  1.00  3.780          H  
ATOM   8022  HA  SER A 483      -1.324   9.285  43.120  1.00  3.800          H  
ATOM   8023 1HB  SER A 483      -2.690   8.199  44.890  1.00  5.320          H  
ATOM   8024 2HB  SER A 483      -1.233   7.877  45.822  1.00  5.320          H  
ATOM   8025  HG  SER A 483      -2.302   9.735  46.490  1.00  5.320          H  
ATOM   8026  N   LEU A 484       1.029  10.063  43.366  1.00  2.930          N  
ATOM   8027  CA  LEU A 484       2.426  10.481  43.482  1.00  2.830          C  
ATOM   8028  C   LEU A 484       2.765  11.965  43.330  1.00  2.680          C  
ATOM   8029  O   LEU A 484       2.400  12.635  42.363  1.00  2.510          O  
ATOM   8030  CB  LEU A 484       3.283   9.695  42.460  1.00  4.000          C  
ATOM   8031  CG  LEU A 484       4.757  10.147  42.317  1.00  4.000          C  
ATOM   8032  CD1 LEU A 484       5.492   9.873  43.566  1.00  4.000          C  
ATOM   8033  CD2 LEU A 484       5.432   9.439  41.139  1.00  4.000          C  
ATOM   8034  H   LEU A 484       0.392  10.509  42.693  1.00  3.520          H  
ATOM   8035  HA  LEU A 484       2.748  10.189  44.479  1.00  3.400          H  
ATOM   8036 1HB  LEU A 484       3.307   8.664  42.785  1.00  4.800          H  
ATOM   8037 2HB  LEU A 484       2.817   9.728  41.492  1.00  4.800          H  
ATOM   8038  HG  LEU A 484       4.776  11.206  42.137  1.00  4.800          H  
ATOM   8039 1HD1 LEU A 484       6.480  10.237  43.455  1.00  4.800          H  
ATOM   8040 2HD1 LEU A 484       5.063  10.360  44.412  1.00  4.800          H  
ATOM   8041 3HD1 LEU A 484       5.493   8.809  43.736  1.00  4.800          H  
ATOM   8042 1HD2 LEU A 484       6.449   9.789  41.044  1.00  4.800          H  
ATOM   8043 2HD2 LEU A 484       5.445   8.379  41.304  1.00  4.800          H  
ATOM   8044 3HD2 LEU A 484       4.899   9.656  40.224  1.00  4.800          H  
ATOM   8045  N   LYS A 485       3.551  12.462  44.278  1.00  2.780          N  
ATOM   8046  CA  LYS A 485       4.091  13.805  44.167  1.00  2.680          C  
ATOM   8047  C   LYS A 485       5.589  13.745  43.835  1.00  2.640          C  
ATOM   8048  O   LYS A 485       6.385  13.096  44.534  1.00  2.730          O  
ATOM   8049  CB  LYS A 485       3.854  14.586  45.451  1.00  3.790          C  
ATOM   8050  CG  LYS A 485       2.380  14.833  45.745  1.00  3.790          C  
ATOM   8051  CD  LYS A 485       2.194  15.668  46.999  1.00  3.790          C  
ATOM   8052  CE  LYS A 485       0.718  15.918  47.284  1.00  3.790          C  
ATOM   8053  NZ  LYS A 485       0.523  16.754  48.502  1.00  3.790          N  
ATOM   8054  H   LYS A 485       3.780  11.887  45.079  1.00  3.340          H  
ATOM   8055  HA  LYS A 485       3.595  14.327  43.346  1.00  3.220          H  
ATOM   8056 1HB  LYS A 485       4.289  14.048  46.291  1.00  4.550          H  
ATOM   8057 2HB  LYS A 485       4.355  15.556  45.382  1.00  4.550          H  
ATOM   8058 1HG  LYS A 485       1.931  15.351  44.894  1.00  4.550          H  
ATOM   8059 2HG  LYS A 485       1.872  13.878  45.872  1.00  4.550          H  
ATOM   8060 1HD  LYS A 485       2.638  15.150  47.850  1.00  4.550          H  
ATOM   8061 2HD  LYS A 485       2.699  16.628  46.873  1.00  4.550          H  
ATOM   8062 1HE  LYS A 485       0.272  16.428  46.431  1.00  4.550          H  
ATOM   8063 2HE  LYS A 485       0.214  14.962  47.427  1.00  4.550          H  
ATOM   8064 1HZ  LYS A 485      -0.465  16.899  48.658  1.00  4.550          H  
ATOM   8065 2HZ  LYS A 485       0.924  16.285  49.303  1.00  4.550          H  
ATOM   8066 3HZ  LYS A 485       0.978  17.648  48.371  1.00  4.550          H  
ATOM   8067  N   ILE A 486       5.970  14.445  42.768  1.00  2.560          N  
ATOM   8068  CA  ILE A 486       7.355  14.517  42.332  1.00  2.560          C  
ATOM   8069  C   ILE A 486       7.984  15.861  42.617  1.00  2.530          C  
ATOM   8070  O   ILE A 486       7.532  16.926  42.177  1.00  2.490          O  
ATOM   8071  CB  ILE A 486       7.533  14.159  40.845  1.00  3.580          C  
ATOM   8072  CG1 ILE A 486       7.141  12.695  40.613  1.00  3.580          C  
ATOM   8073  CG2 ILE A 486       8.949  14.527  40.358  1.00  3.580          C  
ATOM   8074  CD1 ILE A 486       7.089  12.267  39.151  1.00  3.580          C  
ATOM   8075  H   ILE A 486       5.260  14.959  42.240  1.00  3.070          H  
ATOM   8076  HA  ILE A 486       7.920  13.773  42.892  1.00  3.070          H  
ATOM   8077  HB  ILE A 486       6.824  14.698  40.303  1.00  4.300          H  
ATOM   8078 1HG1 ILE A 486       7.840  12.050  41.148  1.00  4.300          H  
ATOM   8079 2HG1 ILE A 486       6.159  12.555  41.029  1.00  4.300          H  
ATOM   8080 1HG2 ILE A 486       9.055  14.306  39.305  1.00  4.300          H  
ATOM   8081 2HG2 ILE A 486       9.143  15.590  40.496  1.00  4.300          H  
ATOM   8082 3HG2 ILE A 486       9.674  13.959  40.935  1.00  4.300          H  
ATOM   8083 1HD1 ILE A 486       6.776  11.229  39.090  1.00  4.300          H  
ATOM   8084 2HD1 ILE A 486       6.372  12.891  38.617  1.00  4.300          H  
ATOM   8085 3HD1 ILE A 486       8.061  12.365  38.688  1.00  4.300          H  
ATOM   8086  N   LYS A 487       9.049  15.771  43.380  1.00  2.610          N  
ATOM   8087  CA  LYS A 487       9.839  16.877  43.848  1.00  2.670          C  
ATOM   8088  C   LYS A 487      11.245  16.733  43.311  1.00  2.710          C  
ATOM   8089  O   LYS A 487      11.591  15.747  42.643  1.00  3.070          O  
ATOM   8090  CB  LYS A 487       9.836  16.912  45.372  1.00  3.710          C  
ATOM   8091  CG  LYS A 487       8.461  17.149  45.974  1.00  3.710          C  
ATOM   8092  CD  LYS A 487       8.521  17.192  47.495  1.00  3.710          C  
ATOM   8093  CE  LYS A 487       7.128  17.365  48.128  1.00  3.710          C  
ATOM   8094  NZ  LYS A 487       6.558  18.745  47.935  1.00  3.710          N  
ATOM   8095  H   LYS A 487       9.329  14.839  43.658  1.00  3.130          H  
ATOM   8096  HA  LYS A 487       9.417  17.808  43.466  1.00  3.200          H  
ATOM   8097 1HB  LYS A 487      10.221  15.977  45.766  1.00  4.460          H  
ATOM   8098 2HB  LYS A 487      10.500  17.705  45.720  1.00  4.460          H  
ATOM   8099 1HG  LYS A 487       8.062  18.091  45.591  1.00  4.460          H  
ATOM   8100 2HG  LYS A 487       7.789  16.346  45.667  1.00  4.460          H  
ATOM   8101 1HD  LYS A 487       8.963  16.264  47.866  1.00  4.460          H  
ATOM   8102 2HD  LYS A 487       9.154  18.023  47.805  1.00  4.460          H  
ATOM   8103 1HE  LYS A 487       6.446  16.640  47.680  1.00  4.460          H  
ATOM   8104 2HE  LYS A 487       7.204  17.164  49.195  1.00  4.460          H  
ATOM   8105 1HZ  LYS A 487       5.652  18.798  48.368  1.00  4.460          H  
ATOM   8106 2HZ  LYS A 487       7.167  19.426  48.355  1.00  4.460          H  
ATOM   8107 3HZ  LYS A 487       6.445  18.980  46.933  1.00  4.460          H  
ATOM   8108  N   ASN A 488      12.048  17.749  43.509  1.00  2.520          N  
ATOM   8109  CA  ASN A 488      13.407  17.632  43.070  1.00  2.480          C  
ATOM   8110  C   ASN A 488      14.089  16.558  43.891  1.00  2.520          C  
ATOM   8111  O   ASN A 488      13.943  16.531  45.113  1.00  2.830          O  
ATOM   8112  CB  ASN A 488      14.082  18.979  43.177  1.00  3.490          C  
ATOM   8113  CG  ASN A 488      13.934  19.532  44.545  1.00  3.490          C  
ATOM   8114  OD1 ASN A 488      12.787  19.641  45.028  1.00  3.490          O  
ATOM   8115  ND2 ASN A 488      15.019  19.888  45.181  1.00  3.490          N  
ATOM   8116  H   ASN A 488      11.750  18.575  44.028  1.00  3.020          H  
ATOM   8117  HA  ASN A 488      13.420  17.300  42.032  1.00  2.980          H  
ATOM   8118 1HB  ASN A 488      15.143  18.881  42.937  1.00  4.190          H  
ATOM   8119 2HB  ASN A 488      13.645  19.678  42.459  1.00  4.190          H  
ATOM   8120 1HD2 ASN A 488      14.957  20.260  46.106  1.00  4.190          H  
ATOM   8121 2HD2 ASN A 488      15.913  19.788  44.741  1.00  4.190          H  
ATOM   8122  N   GLU A 489      14.872  15.724  43.214  1.00  2.390          N  
ATOM   8123  CA  GLU A 489      15.668  14.652  43.784  1.00  2.440          C  
ATOM   8124  C   GLU A 489      14.859  13.489  44.387  1.00  2.440          C  
ATOM   8125  O   GLU A 489      15.350  12.791  45.284  1.00  2.430          O  
ATOM   8126  CB  GLU A 489      16.636  15.229  44.841  1.00  3.400          C  
ATOM   8127  CG  GLU A 489      17.609  16.301  44.334  1.00  3.400          C  
ATOM   8128  CD  GLU A 489      18.552  16.823  45.429  1.00  3.400          C  
ATOM   8129  OE1 GLU A 489      19.003  16.048  46.237  1.00  3.400          O  
ATOM   8130  OE2 GLU A 489      18.795  18.009  45.451  1.00  3.400          O  
ATOM   8131  H   GLU A 489      14.882  15.761  42.195  1.00  2.870          H  
ATOM   8132  HA  GLU A 489      16.265  14.233  42.974  1.00  2.930          H  
ATOM   8133 1HB  GLU A 489      16.097  15.668  45.647  1.00  4.080          H  
ATOM   8134 2HB  GLU A 489      17.231  14.417  45.256  1.00  4.080          H  
ATOM   8135 1HG  GLU A 489      18.201  15.887  43.518  1.00  4.080          H  
ATOM   8136 2HG  GLU A 489      17.035  17.136  43.939  1.00  4.080          H  
ATOM   8137  N   THR A 490      13.654  13.223  43.870  1.00  2.530          N  
ATOM   8138  CA  THR A 490      12.947  12.010  44.268  1.00  2.570          C  
ATOM   8139  C   THR A 490      13.480  10.864  43.426  1.00  2.570          C  
ATOM   8140  O   THR A 490      14.251  11.099  42.484  1.00  2.560          O  
ATOM   8141  CB  THR A 490      11.437  12.142  44.104  1.00  3.580          C  
ATOM   8142  OG1 THR A 490      11.102  12.367  42.733  1.00  3.580          O  
ATOM   8143  CG2 THR A 490      10.964  13.303  44.951  1.00  3.580          C  
ATOM   8144  H   THR A 490      13.200  13.856  43.193  1.00  3.040          H  
ATOM   8145  HA  THR A 490      13.158  11.790  45.314  1.00  3.080          H  
ATOM   8146  HB  THR A 490      10.974  11.221  44.413  1.00  4.300          H  
ATOM   8147  HG1 THR A 490      11.321  11.586  42.222  1.00  4.300          H  
ATOM   8148 1HG2 THR A 490       9.885  13.406  44.860  1.00  4.300          H  
ATOM   8149 2HG2 THR A 490      11.223  13.131  45.985  1.00  4.300          H  
ATOM   8150 3HG2 THR A 490      11.450  14.202  44.625  1.00  4.300          H  
ATOM   8151  N   VAL A 491      13.150   9.625  43.787  1.00  2.610          N  
ATOM   8152  CA  VAL A 491      13.618   8.505  42.974  1.00  2.620          C  
ATOM   8153  C   VAL A 491      12.501   7.530  42.734  1.00  2.610          C  
ATOM   8154  O   VAL A 491      11.586   7.458  43.544  1.00  2.600          O  
ATOM   8155  CB  VAL A 491      14.731   7.749  43.702  1.00  3.660          C  
ATOM   8156  CG1 VAL A 491      15.854   8.747  44.014  1.00  3.660          C  
ATOM   8157  CG2 VAL A 491      14.129   7.013  44.929  1.00  3.660          C  
ATOM   8158  H   VAL A 491      12.529   9.463  44.584  1.00  3.130          H  
ATOM   8159  HA  VAL A 491      13.970   8.880  42.019  1.00  3.140          H  
ATOM   8160  HB  VAL A 491      15.174   7.007  43.036  1.00  4.400          H  
ATOM   8161 1HG1 VAL A 491      16.661   8.256  44.501  1.00  4.400          H  
ATOM   8162 2HG1 VAL A 491      16.192   9.186  43.107  1.00  4.400          H  
ATOM   8163 3HG1 VAL A 491      15.496   9.528  44.652  1.00  4.400          H  
ATOM   8164 1HG2 VAL A 491      14.909   6.483  45.463  1.00  4.400          H  
ATOM   8165 2HG2 VAL A 491      13.663   7.719  45.571  1.00  4.400          H  
ATOM   8166 3HG2 VAL A 491      13.387   6.306  44.623  1.00  4.400          H  
ATOM   8167  N   ILE A 492      12.645   6.700  41.714  1.00  2.630          N  
ATOM   8168  CA  ILE A 492      11.705   5.621  41.425  1.00  2.600          C  
ATOM   8169  C   ILE A 492      12.418   4.288  41.371  1.00  2.660          C  
ATOM   8170  O   ILE A 492      13.481   4.169  40.765  1.00  2.640          O  
ATOM   8171  CB  ILE A 492      10.907   5.857  40.121  1.00  3.650          C  
ATOM   8172  CG1 ILE A 492      10.067   7.166  40.243  1.00  3.650          C  
ATOM   8173  CG2 ILE A 492      10.009   4.645  39.814  1.00  3.650          C  
ATOM   8174  CD1 ILE A 492       9.400   7.661  38.957  1.00  3.650          C  
ATOM   8175  H   ILE A 492      13.469   6.844  41.125  1.00  3.160          H  
ATOM   8176  HA  ILE A 492      11.000   5.548  42.237  1.00  3.120          H  
ATOM   8177  HB  ILE A 492      11.580   5.988  39.338  1.00  4.380          H  
ATOM   8178 1HG1 ILE A 492       9.297   7.002  40.970  1.00  4.380          H  
ATOM   8179 2HG1 ILE A 492      10.713   7.953  40.600  1.00  4.380          H  
ATOM   8180 1HG2 ILE A 492       9.465   4.805  38.897  1.00  4.380          H  
ATOM   8181 2HG2 ILE A 492      10.603   3.741  39.699  1.00  4.380          H  
ATOM   8182 3HG2 ILE A 492       9.305   4.513  40.640  1.00  4.380          H  
ATOM   8183 1HD1 ILE A 492       8.850   8.578  39.176  1.00  4.380          H  
ATOM   8184 2HD1 ILE A 492      10.155   7.869  38.199  1.00  4.380          H  
ATOM   8185 3HD1 ILE A 492       8.709   6.918  38.575  1.00  4.380          H  
ATOM   8186  N   PHE A 493      11.859   3.293  42.040  1.00  2.780          N  
ATOM   8187  CA  PHE A 493      12.461   1.968  42.023  1.00  2.870          C  
ATOM   8188  C   PHE A 493      11.433   0.863  42.197  1.00  2.960          C  
ATOM   8189  O   PHE A 493      10.242   1.124  42.395  1.00  2.950          O  
ATOM   8190  CB  PHE A 493      13.612   1.874  43.025  1.00  3.980          C  
ATOM   8191  CG  PHE A 493      13.305   2.082  44.441  1.00  3.980          C  
ATOM   8192  CD1 PHE A 493      13.037   1.027  45.289  1.00  3.980          C  
ATOM   8193  CD2 PHE A 493      13.336   3.351  44.941  1.00  3.980          C  
ATOM   8194  CE1 PHE A 493      12.817   1.262  46.619  1.00  3.980          C  
ATOM   8195  CE2 PHE A 493      13.110   3.595  46.256  1.00  3.980          C  
ATOM   8196  CZ  PHE A 493      12.853   2.550  47.105  1.00  3.980          C  
ATOM   8197  H   PHE A 493      10.992   3.467  42.563  1.00  3.340          H  
ATOM   8198  HA  PHE A 493      12.917   1.822  41.042  1.00  3.440          H  
ATOM   8199 1HB  PHE A 493      14.087   0.901  42.925  1.00  4.780          H  
ATOM   8200 2HB  PHE A 493      14.373   2.603  42.744  1.00  4.780          H  
ATOM   8201  HD1 PHE A 493      13.018   0.008  44.900  1.00  4.780          H  
ATOM   8202  HD2 PHE A 493      13.559   4.161  44.255  1.00  4.780          H  
ATOM   8203  HE1 PHE A 493      12.616   0.429  47.291  1.00  4.780          H  
ATOM   8204  HE2 PHE A 493      13.145   4.610  46.632  1.00  4.780          H  
ATOM   8205  HZ  PHE A 493      12.678   2.734  48.162  1.00  4.780          H  
ATOM   8206  N   GLY A 494      11.885  -0.377  42.017  1.00  3.090          N  
ATOM   8207  CA  GLY A 494      11.042  -1.558  42.102  1.00  3.210          C  
ATOM   8208  C   GLY A 494      11.743  -2.674  41.337  1.00  3.300          C  
ATOM   8209  O   GLY A 494      12.947  -2.594  41.097  1.00  3.260          O  
ATOM   8210  H   GLY A 494      12.869  -0.520  41.832  1.00  3.710          H  
ATOM   8211 1HA  GLY A 494      10.896  -1.844  43.146  1.00  3.850          H  
ATOM   8212 2HA  GLY A 494      10.063  -1.358  41.670  1.00  3.850          H  
ATOM   8213  N   GLN A 495      11.013  -3.723  40.990  1.00  3.410          N  
ATOM   8214  CA  GLN A 495      11.587  -4.870  40.285  1.00  3.500          C  
ATOM   8215  C   GLN A 495      11.129  -4.922  38.831  1.00  3.330          C  
ATOM   8216  O   GLN A 495      10.329  -4.091  38.397  1.00  3.270          O  
ATOM   8217  CB  GLN A 495      11.207  -6.160  40.998  1.00  4.860          C  
ATOM   8218  CG  GLN A 495      11.648  -6.208  42.436  1.00  4.860          C  
ATOM   8219  CD  GLN A 495      13.129  -6.098  42.556  1.00  4.860          C  
ATOM   8220  OE1 GLN A 495      13.858  -6.723  41.797  1.00  4.860          O  
ATOM   8221  NE2 GLN A 495      13.587  -5.318  43.502  1.00  4.860          N  
ATOM   8222  H   GLN A 495      10.027  -3.728  41.213  1.00  4.090          H  
ATOM   8223  HA  GLN A 495      12.674  -4.775  40.283  1.00  4.200          H  
ATOM   8224 1HB  GLN A 495      10.124  -6.284  40.968  1.00  5.840          H  
ATOM   8225 2HB  GLN A 495      11.638  -7.004  40.486  1.00  5.840          H  
ATOM   8226 1HG  GLN A 495      11.200  -5.381  42.981  1.00  5.840          H  
ATOM   8227 2HG  GLN A 495      11.340  -7.157  42.873  1.00  5.840          H  
ATOM   8228 1HE2 GLN A 495      14.592  -5.227  43.651  1.00  5.840          H  
ATOM   8229 2HE2 GLN A 495      12.961  -4.831  44.105  1.00  5.840          H  
ATOM   8230  N   ASN A 496      11.630  -5.882  38.063  1.00  3.380          N  
ATOM   8231  CA  ASN A 496      11.166  -5.994  36.686  1.00  3.250          C  
ATOM   8232  C   ASN A 496       9.654  -6.147  36.692  1.00  3.040          C  
ATOM   8233  O   ASN A 496       9.105  -6.950  37.448  1.00  3.030          O  
ATOM   8234  CB  ASN A 496      11.819  -7.160  35.975  1.00  4.600          C  
ATOM   8235  CG  ASN A 496      13.248  -6.907  35.601  1.00  4.600          C  
ATOM   8236  OD1 ASN A 496      13.626  -5.799  35.169  1.00  4.600          O  
ATOM   8237  ND2 ASN A 496      14.057  -7.915  35.768  1.00  4.600          N  
ATOM   8238  H   ASN A 496      12.303  -6.537  38.437  1.00  4.060          H  
ATOM   8239  HA  ASN A 496      11.404  -5.072  36.156  1.00  3.900          H  
ATOM   8240 1HB  ASN A 496      11.778  -8.041  36.617  1.00  5.520          H  
ATOM   8241 2HB  ASN A 496      11.254  -7.388  35.075  1.00  5.520          H  
ATOM   8242 1HD2 ASN A 496      15.029  -7.816  35.550  1.00  5.520          H  
ATOM   8243 2HD2 ASN A 496      13.688  -8.786  36.102  1.00  5.520          H  
ATOM   8244  N   GLY A 497       8.978  -5.389  35.829  1.00  2.900          N  
ATOM   8245  CA  GLY A 497       7.521  -5.427  35.754  1.00  2.760          C  
ATOM   8246  C   GLY A 497       6.835  -4.338  36.597  1.00  2.700          C  
ATOM   8247  O   GLY A 497       5.619  -4.179  36.509  1.00  2.650          O  
ATOM   8248  H   GLY A 497       9.487  -4.760  35.224  1.00  3.480          H  
ATOM   8249 1HA  GLY A 497       7.217  -5.325  34.713  1.00  3.310          H  
ATOM   8250 2HA  GLY A 497       7.175  -6.406  36.083  1.00  3.310          H  
ATOM   8251  N   SER A 498       7.625  -3.535  37.342  1.00  2.760          N  
ATOM   8252  CA  SER A 498       7.168  -2.437  38.235  1.00  2.770          C  
ATOM   8253  C   SER A 498       6.409  -1.315  37.563  1.00  2.640          C  
ATOM   8254  O   SER A 498       5.777  -0.497  38.234  1.00  2.680          O  
ATOM   8255  CB  SER A 498       8.341  -1.739  38.865  1.00  3.870          C  
ATOM   8256  OG  SER A 498       9.064  -1.017  37.880  1.00  3.870          O  
ATOM   8257  H   SER A 498       8.627  -3.744  37.376  1.00  3.310          H  
ATOM   8258  HA  SER A 498       6.531  -2.871  39.007  1.00  3.320          H  
ATOM   8259 1HB  SER A 498       7.977  -1.053  39.623  1.00  4.650          H  
ATOM   8260 2HB  SER A 498       8.975  -2.443  39.359  1.00  4.650          H  
ATOM   8261  HG  SER A 498       9.812  -0.631  38.350  1.00  4.650          H  
ATOM   8262  N   GLY A 499       6.541  -1.215  36.248  1.00  2.540          N  
ATOM   8263  CA  GLY A 499       5.856  -0.199  35.471  1.00  2.440          C  
ATOM   8264  C   GLY A 499       6.567   1.136  35.435  1.00  2.440          C  
ATOM   8265  O   GLY A 499       6.081   2.086  34.815  1.00  2.360          O  
ATOM   8266  H   GLY A 499       7.103  -1.915  35.789  1.00  3.050          H  
ATOM   8267 1HA  GLY A 499       5.707  -0.564  34.454  1.00  2.930          H  
ATOM   8268 2HA  GLY A 499       4.871  -0.060  35.891  1.00  2.930          H  
ATOM   8269  N   LYS A 500       7.753   1.212  36.029  1.00  2.550          N  
ATOM   8270  CA  LYS A 500       8.496   2.466  36.074  1.00  2.600          C  
ATOM   8271  C   LYS A 500       8.667   3.098  34.685  1.00  2.510          C  
ATOM   8272  O   LYS A 500       8.591   4.323  34.554  1.00  2.490          O  
ATOM   8273  CB  LYS A 500       9.861   2.181  36.712  1.00  3.620          C  
ATOM   8274  CG  LYS A 500      10.751   1.280  35.842  1.00  3.620          C  
ATOM   8275  CD  LYS A 500      12.008   0.815  36.517  1.00  3.620          C  
ATOM   8276  CE  LYS A 500      12.807  -0.059  35.547  1.00  3.620          C  
ATOM   8277  NZ  LYS A 500      13.997  -0.645  36.174  1.00  3.620          N  
ATOM   8278  H   LYS A 500       8.107   0.390  36.522  1.00  3.060          H  
ATOM   8279  HA  LYS A 500       7.955   3.172  36.703  1.00  3.120          H  
ATOM   8280 1HB  LYS A 500      10.384   3.120  36.883  1.00  4.340          H  
ATOM   8281 2HB  LYS A 500       9.722   1.701  37.679  1.00  4.340          H  
ATOM   8282 1HG  LYS A 500      10.189   0.407  35.512  1.00  4.340          H  
ATOM   8283 2HG  LYS A 500      11.078   1.838  34.964  1.00  4.340          H  
ATOM   8284 1HD  LYS A 500      12.613   1.661  36.811  1.00  4.340          H  
ATOM   8285 2HD  LYS A 500      11.766   0.234  37.408  1.00  4.340          H  
ATOM   8286 1HE  LYS A 500      12.167  -0.863  35.186  1.00  4.340          H  
ATOM   8287 2HE  LYS A 500      13.126   0.552  34.701  1.00  4.340          H  
ATOM   8288 1HZ  LYS A 500      14.517  -1.202  35.501  1.00  4.340          H  
ATOM   8289 2HZ  LYS A 500      14.629   0.090  36.494  1.00  4.340          H  
ATOM   8290 3HZ  LYS A 500      13.739  -1.225  36.951  1.00  4.340          H  
ATOM   8291  N   SER A 501       8.814   2.269  33.637  1.00  2.470          N  
ATOM   8292  CA  SER A 501       9.013   2.779  32.291  1.00  2.450          C  
ATOM   8293  C   SER A 501       7.738   3.295  31.629  1.00  2.290          C  
ATOM   8294  O   SER A 501       7.809   4.128  30.716  1.00  2.220          O  
ATOM   8295  CB  SER A 501       9.631   1.698  31.432  1.00  3.440          C  
ATOM   8296  OG  SER A 501       8.743   0.627  31.253  1.00  3.440          O  
ATOM   8297  H   SER A 501       8.838   1.266  33.766  1.00  2.960          H  
ATOM   8298  HA  SER A 501       9.716   3.605  32.351  1.00  2.940          H  
ATOM   8299 1HB  SER A 501       9.898   2.120  30.465  1.00  4.130          H  
ATOM   8300 2HB  SER A 501      10.548   1.346  31.904  1.00  4.130          H  
ATOM   8301  HG  SER A 501       9.157   0.039  30.614  1.00  4.130          H  
ATOM   8302  N   THR A 502       6.566   2.869  32.101  1.00  2.280          N  
ATOM   8303  CA  THR A 502       5.334   3.323  31.491  1.00  2.170          C  
ATOM   8304  C   THR A 502       4.980   4.629  32.171  1.00  2.160          C  
ATOM   8305  O   THR A 502       4.436   5.538  31.538  1.00  2.080          O  
ATOM   8306  CB  THR A 502       4.205   2.287  31.580  1.00  3.080          C  
ATOM   8307  OG1 THR A 502       4.606   1.068  30.938  1.00  3.080          O  
ATOM   8308  CG2 THR A 502       2.957   2.828  30.862  1.00  3.080          C  
ATOM   8309  H   THR A 502       6.501   2.213  32.876  1.00  2.740          H  
ATOM   8310  HA  THR A 502       5.511   3.521  30.436  1.00  2.600          H  
ATOM   8311  HB  THR A 502       3.995   2.081  32.594  1.00  3.700          H  
ATOM   8312  HG1 THR A 502       3.944   0.369  31.166  1.00  3.700          H  
ATOM   8313 1HG2 THR A 502       2.173   2.074  30.926  1.00  3.700          H  
ATOM   8314 2HG2 THR A 502       2.618   3.745  31.328  1.00  3.700          H  
ATOM   8315 3HG2 THR A 502       3.193   3.022  29.818  1.00  3.700          H  
ATOM   8316  N   PHE A 503       5.300   4.738  33.471  1.00  2.260          N  
ATOM   8317  CA  PHE A 503       5.027   5.982  34.174  1.00  2.290          C  
ATOM   8318  C   PHE A 503       5.827   7.076  33.468  1.00  2.210          C  
ATOM   8319  O   PHE A 503       5.311   8.172  33.230  1.00  2.170          O  
ATOM   8320  CB  PHE A 503       5.417   5.918  35.663  1.00  3.190          C  
ATOM   8321  CG  PHE A 503       4.451   5.149  36.549  1.00  3.190          C  
ATOM   8322  CD1 PHE A 503       4.767   3.898  37.035  1.00  3.190          C  
ATOM   8323  CD2 PHE A 503       3.229   5.683  36.886  1.00  3.190          C  
ATOM   8324  CE1 PHE A 503       3.887   3.192  37.837  1.00  3.190          C  
ATOM   8325  CE2 PHE A 503       2.345   4.969  37.678  1.00  3.190          C  
ATOM   8326  CZ  PHE A 503       2.681   3.724  38.153  1.00  3.190          C  
ATOM   8327  H   PHE A 503       5.704   3.931  33.955  1.00  2.710          H  
ATOM   8328  HA  PHE A 503       3.964   6.212  34.095  1.00  2.750          H  
ATOM   8329 1HB  PHE A 503       6.401   5.452  35.751  1.00  3.830          H  
ATOM   8330 2HB  PHE A 503       5.505   6.929  36.055  1.00  3.830          H  
ATOM   8331  HD1 PHE A 503       5.717   3.466  36.784  1.00  3.830          H  
ATOM   8332  HD2 PHE A 503       2.955   6.672  36.515  1.00  3.830          H  
ATOM   8333  HE1 PHE A 503       4.154   2.200  38.210  1.00  3.830          H  
ATOM   8334  HE2 PHE A 503       1.374   5.389  37.928  1.00  3.830          H  
ATOM   8335  HZ  PHE A 503       1.978   3.167  38.785  1.00  3.830          H  
ATOM   8336  N   LEU A 504       7.079   6.762  33.093  1.00  2.200          N  
ATOM   8337  CA  LEU A 504       7.906   7.710  32.364  1.00  2.110          C  
ATOM   8338  C   LEU A 504       7.324   8.038  30.980  1.00  2.000          C  
ATOM   8339  O   LEU A 504       7.271   9.212  30.596  1.00  1.950          O  
ATOM   8340  CB  LEU A 504       9.319   7.132  32.212  1.00  2.990          C  
ATOM   8341  CG  LEU A 504      10.178   7.014  33.516  1.00  2.990          C  
ATOM   8342  CD1 LEU A 504      11.469   6.196  33.217  1.00  2.990          C  
ATOM   8343  CD2 LEU A 504      10.520   8.393  34.005  1.00  2.990          C  
ATOM   8344  H   LEU A 504       7.470   5.856  33.367  1.00  2.640          H  
ATOM   8345  HA  LEU A 504       7.937   8.634  32.927  1.00  2.530          H  
ATOM   8346 1HB  LEU A 504       9.231   6.134  31.789  1.00  3.590          H  
ATOM   8347 2HB  LEU A 504       9.859   7.745  31.506  1.00  3.590          H  
ATOM   8348  HG  LEU A 504       9.621   6.492  34.282  1.00  3.590          H  
ATOM   8349 1HD1 LEU A 504      12.063   6.100  34.106  1.00  3.590          H  
ATOM   8350 2HD1 LEU A 504      11.208   5.204  32.874  1.00  3.590          H  
ATOM   8351 3HD1 LEU A 504      12.055   6.675  32.465  1.00  3.590          H  
ATOM   8352 1HD2 LEU A 504      11.115   8.340  34.893  1.00  3.590          H  
ATOM   8353 2HD2 LEU A 504      11.069   8.888  33.226  1.00  3.590          H  
ATOM   8354 3HD2 LEU A 504       9.628   8.948  34.233  1.00  3.590          H  
ATOM   8355  N   LYS A 505       6.807   7.049  30.235  1.00  2.000          N  
ATOM   8356  CA  LYS A 505       6.208   7.393  28.940  1.00  1.930          C  
ATOM   8357  C   LYS A 505       5.081   8.400  29.119  1.00  1.910          C  
ATOM   8358  O   LYS A 505       4.924   9.335  28.326  1.00  1.880          O  
ATOM   8359  CB  LYS A 505       5.644   6.165  28.217  1.00  2.730          C  
ATOM   8360  CG  LYS A 505       6.665   5.208  27.638  1.00  2.730          C  
ATOM   8361  CD  LYS A 505       5.971   4.005  26.983  1.00  2.730          C  
ATOM   8362  CE  LYS A 505       6.982   2.993  26.458  1.00  2.730          C  
ATOM   8363  NZ  LYS A 505       6.326   1.800  25.858  1.00  2.730          N  
ATOM   8364  H   LYS A 505       6.895   6.071  30.529  1.00  2.400          H  
ATOM   8365  HA  LYS A 505       6.968   7.843  28.312  1.00  2.320          H  
ATOM   8366 1HB  LYS A 505       5.033   5.594  28.918  1.00  3.280          H  
ATOM   8367 2HB  LYS A 505       4.993   6.491  27.410  1.00  3.280          H  
ATOM   8368 1HG  LYS A 505       7.247   5.736  26.878  1.00  3.280          H  
ATOM   8369 2HG  LYS A 505       7.341   4.869  28.413  1.00  3.280          H  
ATOM   8370 1HD  LYS A 505       5.332   3.514  27.719  1.00  3.280          H  
ATOM   8371 2HD  LYS A 505       5.350   4.348  26.153  1.00  3.280          H  
ATOM   8372 1HE  LYS A 505       7.609   3.468  25.703  1.00  3.280          H  
ATOM   8373 2HE  LYS A 505       7.613   2.667  27.287  1.00  3.280          H  
ATOM   8374 1HZ  LYS A 505       7.032   1.157  25.531  1.00  3.280          H  
ATOM   8375 2HZ  LYS A 505       5.754   1.342  26.553  1.00  3.280          H  
ATOM   8376 3HZ  LYS A 505       5.747   2.086  25.082  1.00  3.280          H  
ATOM   8377  N   ILE A 506       4.273   8.216  30.149  1.00  1.960          N  
ATOM   8378  CA  ILE A 506       3.169   9.133  30.386  1.00  1.990          C  
ATOM   8379  C   ILE A 506       3.660  10.530  30.793  1.00  1.940          C  
ATOM   8380  O   ILE A 506       3.235  11.536  30.216  1.00  1.940          O  
ATOM   8381  CB  ILE A 506       2.200   8.525  31.415  1.00  2.770          C  
ATOM   8382  CG1 ILE A 506       1.554   7.287  30.737  1.00  2.770          C  
ATOM   8383  CG2 ILE A 506       1.137   9.563  31.867  1.00  2.770          C  
ATOM   8384  CD1 ILE A 506       0.795   6.362  31.604  1.00  2.770          C  
ATOM   8385  H   ILE A 506       4.418   7.393  30.750  1.00  2.350          H  
ATOM   8386  HA  ILE A 506       2.615   9.242  29.456  1.00  2.390          H  
ATOM   8387  HB  ILE A 506       2.768   8.172  32.280  1.00  3.330          H  
ATOM   8388 1HG1 ILE A 506       0.885   7.644  29.988  1.00  3.330          H  
ATOM   8389 2HG1 ILE A 506       2.342   6.707  30.259  1.00  3.330          H  
ATOM   8390 1HG2 ILE A 506       0.467   9.114  32.580  1.00  3.330          H  
ATOM   8391 2HG2 ILE A 506       1.623  10.415  32.338  1.00  3.330          H  
ATOM   8392 3HG2 ILE A 506       0.565   9.905  30.999  1.00  3.330          H  
ATOM   8393 1HD1 ILE A 506       0.405   5.559  30.994  1.00  3.330          H  
ATOM   8394 2HD1 ILE A 506       1.461   5.953  32.366  1.00  3.330          H  
ATOM   8395 3HD1 ILE A 506      -0.030   6.879  32.066  1.00  3.330          H  
ATOM   8396  N   LEU A 507       4.579  10.601  31.756  1.00  1.940          N  
ATOM   8397  CA  LEU A 507       5.085  11.882  32.250  1.00  1.920          C  
ATOM   8398  C   LEU A 507       5.806  12.690  31.184  1.00  1.830          C  
ATOM   8399  O   LEU A 507       5.736  13.917  31.179  1.00  1.880          O  
ATOM   8400  CB  LEU A 507       6.025  11.658  33.441  1.00  2.700          C  
ATOM   8401  CG  LEU A 507       5.373  11.143  34.753  1.00  2.700          C  
ATOM   8402  CD1 LEU A 507       6.482  10.798  35.759  1.00  2.700          C  
ATOM   8403  CD2 LEU A 507       4.426  12.204  35.327  1.00  2.700          C  
ATOM   8404  H   LEU A 507       4.913   9.730  32.181  1.00  2.330          H  
ATOM   8405  HA  LEU A 507       4.234  12.475  32.563  1.00  2.300          H  
ATOM   8406 1HB  LEU A 507       6.777  10.926  33.139  1.00  3.240          H  
ATOM   8407 2HB  LEU A 507       6.526  12.593  33.661  1.00  3.240          H  
ATOM   8408  HG  LEU A 507       4.808  10.238  34.546  1.00  3.240          H  
ATOM   8409 1HD1 LEU A 507       6.032  10.420  36.678  1.00  3.240          H  
ATOM   8410 2HD1 LEU A 507       7.133  10.033  35.333  1.00  3.240          H  
ATOM   8411 3HD1 LEU A 507       7.067  11.690  35.981  1.00  3.240          H  
ATOM   8412 1HD2 LEU A 507       3.989  11.825  36.218  1.00  3.240          H  
ATOM   8413 2HD2 LEU A 507       4.982  13.114  35.548  1.00  3.240          H  
ATOM   8414 3HD2 LEU A 507       3.631  12.428  34.632  1.00  3.240          H  
ATOM   8415  N   THR A 508       6.464  12.004  30.260  1.00  1.740          N  
ATOM   8416  CA  THR A 508       7.208  12.636  29.183  1.00  1.660          C  
ATOM   8417  C   THR A 508       6.366  13.013  27.959  1.00  1.730          C  
ATOM   8418  O   THR A 508       6.911  13.510  26.967  1.00  1.820          O  
ATOM   8419  CB  THR A 508       8.359  11.731  28.722  1.00  2.360          C  
ATOM   8420  OG1 THR A 508       7.826  10.462  28.337  1.00  2.360          O  
ATOM   8421  CG2 THR A 508       9.391  11.539  29.760  1.00  2.360          C  
ATOM   8422  H   THR A 508       6.518  10.988  30.351  1.00  2.090          H  
ATOM   8423  HA  THR A 508       7.636  13.551  29.582  1.00  1.990          H  
ATOM   8424  HB  THR A 508       8.831  12.184  27.853  1.00  2.830          H  
ATOM   8425  HG1 THR A 508       7.372  10.073  29.121  1.00  2.830          H  
ATOM   8426 1HG2 THR A 508      10.145  10.905  29.356  1.00  2.830          H  
ATOM   8427 2HG2 THR A 508       9.819  12.499  30.029  1.00  2.830          H  
ATOM   8428 3HG2 THR A 508       8.950  11.072  30.631  1.00  2.830          H  
ATOM   8429  N   GLY A 509       5.051  12.763  27.994  1.00  1.730          N  
ATOM   8430  CA  GLY A 509       4.196  13.113  26.865  1.00  1.820          C  
ATOM   8431  C   GLY A 509       4.155  12.141  25.702  1.00  1.860          C  
ATOM   8432  O   GLY A 509       3.872  12.546  24.572  1.00  1.890          O  
ATOM   8433  H   GLY A 509       4.622  12.353  28.830  1.00  2.080          H  
ATOM   8434 1HA  GLY A 509       3.181  13.210  27.241  1.00  2.180          H  
ATOM   8435 2HA  GLY A 509       4.490  14.093  26.494  1.00  2.180          H  
ATOM   8436  N   ARG A 510       4.458  10.875  25.944  1.00  1.880          N  
ATOM   8437  CA  ARG A 510       4.426   9.886  24.881  1.00  1.980          C  
ATOM   8438  C   ARG A 510       3.297   8.891  25.117  1.00  2.230          C  
ATOM   8439  O   ARG A 510       2.577   8.501  24.199  1.00  2.540          O  
ATOM   8440  CB  ARG A 510       5.750   9.170  24.830  1.00  2.730          C  
ATOM   8441  CG  ARG A 510       6.900  10.037  24.363  1.00  2.730          C  
ATOM   8442  CD  ARG A 510       8.166   9.338  24.519  1.00  2.730          C  
ATOM   8443  NE  ARG A 510       8.510   9.210  25.929  1.00  2.730          N  
ATOM   8444  CZ  ARG A 510       9.399   8.362  26.453  1.00  2.730          C  
ATOM   8445  NH1 ARG A 510      10.071   7.527  25.704  1.00  2.730          N  
ATOM   8446  NH2 ARG A 510       9.571   8.401  27.744  1.00  2.730          N  
ATOM   8447  H   ARG A 510       4.688  10.567  26.888  1.00  2.260          H  
ATOM   8448  HA  ARG A 510       4.262  10.393  23.934  1.00  2.380          H  
ATOM   8449 1HB  ARG A 510       5.992   8.808  25.829  1.00  3.280          H  
ATOM   8450 2HB  ARG A 510       5.685   8.302  24.182  1.00  3.280          H  
ATOM   8451 1HG  ARG A 510       6.767  10.295  23.312  1.00  3.280          H  
ATOM   8452 2HG  ARG A 510       6.940  10.953  24.961  1.00  3.280          H  
ATOM   8453 1HD  ARG A 510       8.055   8.342  24.096  1.00  3.280          H  
ATOM   8454 2HD  ARG A 510       8.964   9.876  24.007  1.00  3.280          H  
ATOM   8455  HE  ARG A 510       8.031   9.821  26.596  1.00  3.280          H  
ATOM   8456 1HH1 ARG A 510       9.940   7.524  24.688  1.00  3.280          H  
ATOM   8457 2HH1 ARG A 510      10.741   6.903  26.111  1.00  3.280          H  
ATOM   8458 1HH2 ARG A 510       9.040   9.098  28.264  1.00  3.280          H  
ATOM   8459 2HH2 ARG A 510      10.222   7.783  28.203  1.00  3.280          H  
ATOM   8460  N   GLY A 511       3.106   8.522  26.365  1.00  2.170          N  
ATOM   8461  CA  GLY A 511       2.103   7.546  26.729  1.00  2.420          C  
ATOM   8462  C   GLY A 511       0.774   8.235  26.946  1.00  2.390          C  
ATOM   8463  O   GLY A 511       0.569   9.377  26.531  1.00  2.370          O  
ATOM   8464  H   GLY A 511       3.710   8.905  27.078  1.00  2.600          H  
ATOM   8465 1HA  GLY A 511       2.012   6.796  25.944  1.00  2.900          H  
ATOM   8466 2HA  GLY A 511       2.408   7.033  27.640  1.00  2.900          H  
ATOM   8467  N   PHE A 512      -0.141   7.534  27.575  1.00  2.530          N  
ATOM   8468  CA  PHE A 512      -1.461   8.071  27.810  1.00  2.580          C  
ATOM   8469  C   PHE A 512      -2.046   7.457  29.054  1.00  2.640          C  
ATOM   8470  O   PHE A 512      -1.621   6.387  29.479  1.00  2.690          O  
ATOM   8471  CB  PHE A 512      -2.343   7.762  26.607  1.00  3.590          C  
ATOM   8472  CG  PHE A 512      -2.526   6.288  26.405  1.00  3.590          C  
ATOM   8473  CD1 PHE A 512      -3.623   5.630  26.931  1.00  3.590          C  
ATOM   8474  CD2 PHE A 512      -1.573   5.545  25.715  1.00  3.590          C  
ATOM   8475  CE1 PHE A 512      -3.767   4.276  26.765  1.00  3.590          C  
ATOM   8476  CE2 PHE A 512      -1.718   4.192  25.558  1.00  3.590          C  
ATOM   8477  CZ  PHE A 512      -2.819   3.561  26.081  1.00  3.590          C  
ATOM   8478  H   PHE A 512       0.080   6.601  27.891  1.00  3.040          H  
ATOM   8479  HA  PHE A 512      -1.394   9.152  27.956  1.00  3.100          H  
ATOM   8480 1HB  PHE A 512      -3.326   8.214  26.751  1.00  4.310          H  
ATOM   8481 2HB  PHE A 512      -1.905   8.190  25.707  1.00  4.310          H  
ATOM   8482  HD1 PHE A 512      -4.376   6.195  27.484  1.00  4.310          H  
ATOM   8483  HD2 PHE A 512      -0.701   6.052  25.301  1.00  4.310          H  
ATOM   8484  HE1 PHE A 512      -4.634   3.759  27.184  1.00  4.310          H  
ATOM   8485  HE2 PHE A 512      -0.966   3.618  25.025  1.00  4.310          H  
ATOM   8486  HZ  PHE A 512      -2.948   2.491  25.963  1.00  4.310          H  
ATOM   8487  N   GLU A 513      -3.042   8.114  29.611  1.00  2.700          N  
ATOM   8488  CA  GLU A 513      -3.753   7.622  30.773  1.00  2.820          C  
ATOM   8489  C   GLU A 513      -5.040   6.883  30.412  1.00  3.000          C  
ATOM   8490  O   GLU A 513      -5.651   7.128  29.369  1.00  3.130          O  
ATOM   8491  CB  GLU A 513      -4.080   8.807  31.696  1.00  3.900          C  
ATOM   8492  CG  GLU A 513      -5.233   9.732  31.215  1.00  3.900          C  
ATOM   8493  CD  GLU A 513      -4.839  10.704  30.105  1.00  3.900          C  
ATOM   8494  OE1 GLU A 513      -3.714  10.642  29.649  1.00  3.900          O  
ATOM   8495  OE2 GLU A 513      -5.670  11.477  29.691  1.00  3.900          O  
ATOM   8496  H   GLU A 513      -3.317   9.022  29.226  1.00  3.240          H  
ATOM   8497  HA  GLU A 513      -3.102   6.929  31.311  1.00  3.380          H  
ATOM   8498 1HB  GLU A 513      -4.370   8.426  32.676  1.00  4.680          H  
ATOM   8499 2HB  GLU A 513      -3.191   9.420  31.834  1.00  4.680          H  
ATOM   8500 1HG  GLU A 513      -6.083   9.140  30.886  1.00  4.680          H  
ATOM   8501 2HG  GLU A 513      -5.567  10.310  32.080  1.00  4.680          H  
ATOM   8502  N   TYR A 514      -5.481   6.020  31.315  1.00  3.040          N  
ATOM   8503  CA  TYR A 514      -6.788   5.382  31.243  1.00  3.230          C  
ATOM   8504  C   TYR A 514      -7.650   6.137  32.251  1.00  3.240          C  
ATOM   8505  O   TYR A 514      -8.770   6.557  31.946  1.00  3.320          O  
ATOM   8506  CB  TYR A 514      -6.689   3.878  31.510  1.00  4.450          C  
ATOM   8507  CG  TYR A 514      -7.971   3.119  31.498  1.00  4.450          C  
ATOM   8508  CD1 TYR A 514      -8.678   2.972  30.325  1.00  4.450          C  
ATOM   8509  CD2 TYR A 514      -8.420   2.520  32.657  1.00  4.450          C  
ATOM   8510  CE1 TYR A 514      -9.845   2.245  30.316  1.00  4.450          C  
ATOM   8511  CE2 TYR A 514      -9.584   1.794  32.652  1.00  4.450          C  
ATOM   8512  CZ  TYR A 514     -10.298   1.657  31.486  1.00  4.450          C  
ATOM   8513  OH  TYR A 514     -11.462   0.927  31.473  1.00  4.450          O  
ATOM   8514  H   TYR A 514      -4.902   5.813  32.125  1.00  3.650          H  
ATOM   8515  HA  TYR A 514      -7.215   5.537  30.254  1.00  3.880          H  
ATOM   8516 1HB  TYR A 514      -6.052   3.437  30.753  1.00  5.340          H  
ATOM   8517 2HB  TYR A 514      -6.219   3.712  32.476  1.00  5.340          H  
ATOM   8518  HD1 TYR A 514      -8.315   3.431  29.406  1.00  5.340          H  
ATOM   8519  HD2 TYR A 514      -7.847   2.619  33.577  1.00  5.340          H  
ATOM   8520  HE1 TYR A 514     -10.409   2.129  29.391  1.00  5.340          H  
ATOM   8521  HE2 TYR A 514      -9.937   1.324  33.569  1.00  5.340          H  
ATOM   8522  HH  TYR A 514     -11.637   0.586  32.354  1.00  5.340          H  
ATOM   8523  N   THR A 515      -7.099   6.323  33.459  1.00  3.170          N  
ATOM   8524  CA  THR A 515      -7.756   7.096  34.508  1.00  3.180          C  
ATOM   8525  C   THR A 515      -6.735   8.047  35.115  1.00  3.160          C  
ATOM   8526  O   THR A 515      -5.517   7.823  35.033  1.00  3.120          O  
ATOM   8527  CB  THR A 515      -8.317   6.249  35.669  1.00  4.450          C  
ATOM   8528  OG1 THR A 515      -7.235   5.693  36.425  1.00  4.450          O  
ATOM   8529  CG2 THR A 515      -9.149   5.128  35.116  1.00  4.450          C  
ATOM   8530  H   THR A 515      -6.177   5.933  33.640  1.00  3.800          H  
ATOM   8531  HA  THR A 515      -8.560   7.688  34.071  1.00  3.820          H  
ATOM   8532  HB  THR A 515      -8.929   6.872  36.320  1.00  5.340          H  
ATOM   8533  HG1 THR A 515      -6.808   6.389  36.978  1.00  5.340          H  
ATOM   8534 1HG2 THR A 515      -9.540   4.523  35.931  1.00  5.340          H  
ATOM   8535 2HG2 THR A 515      -9.973   5.535  34.532  1.00  5.340          H  
ATOM   8536 3HG2 THR A 515      -8.532   4.528  34.495  1.00  5.340          H  
ATOM   8537  N   GLY A 516      -7.242   9.043  35.838  1.00  3.190          N  
ATOM   8538  CA  GLY A 516      -6.390   9.962  36.578  1.00  3.180          C  
ATOM   8539  C   GLY A 516      -6.023  11.214  35.806  1.00  3.040          C  
ATOM   8540  O   GLY A 516      -6.435  11.411  34.658  1.00  3.060          O  
ATOM   8541  H   GLY A 516      -8.241   9.174  35.869  1.00  3.830          H  
ATOM   8542 1HA  GLY A 516      -6.889  10.245  37.505  1.00  3.820          H  
ATOM   8543 2HA  GLY A 516      -5.479   9.449  36.871  1.00  3.820          H  
ATOM   8544  N   ASN A 517      -5.288  12.091  36.484  1.00  2.940          N  
ATOM   8545  CA  ASN A 517      -4.886  13.381  35.927  1.00  2.850          C  
ATOM   8546  C   ASN A 517      -3.401  13.656  36.157  1.00  2.690          C  
ATOM   8547  O   ASN A 517      -2.844  13.301  37.202  1.00  2.630          O  
ATOM   8548  CB  ASN A 517      -5.684  14.511  36.569  1.00  4.030          C  
ATOM   8549  CG  ASN A 517      -7.191  14.355  36.460  1.00  4.030          C  
ATOM   8550  OD1 ASN A 517      -7.779  14.272  35.373  1.00  4.030          O  
ATOM   8551  ND2 ASN A 517      -7.840  14.342  37.607  1.00  4.030          N  
ATOM   8552  H   ASN A 517      -5.023  11.807  37.433  1.00  3.530          H  
ATOM   8553  HA  ASN A 517      -5.050  13.369  34.851  1.00  3.420          H  
ATOM   8554 1HB  ASN A 517      -5.423  14.583  37.623  1.00  4.830          H  
ATOM   8555 2HB  ASN A 517      -5.399  15.458  36.106  1.00  4.830          H  
ATOM   8556 1HD2 ASN A 517      -8.838  14.256  37.618  1.00  4.830          H  
ATOM   8557 2HD2 ASN A 517      -7.328  14.440  38.495  1.00  4.830          H  
ATOM   8558  N   ILE A 518      -2.741  14.306  35.195  1.00  2.680          N  
ATOM   8559  CA  ILE A 518      -1.353  14.683  35.436  1.00  2.580          C  
ATOM   8560  C   ILE A 518      -1.264  16.200  35.443  1.00  2.570          C  
ATOM   8561  O   ILE A 518      -1.651  16.877  34.476  1.00  2.630          O  
ATOM   8562  CB  ILE A 518      -0.375  14.138  34.369  1.00  3.650          C  
ATOM   8563  CG1 ILE A 518      -0.544  12.604  34.154  1.00  3.650          C  
ATOM   8564  CG2 ILE A 518       1.105  14.445  34.851  1.00  3.650          C  
ATOM   8565  CD1 ILE A 518      -0.245  11.721  35.326  1.00  3.650          C  
ATOM   8566  H   ILE A 518      -3.208  14.570  34.335  1.00  3.220          H  
ATOM   8567  HA  ILE A 518      -1.037  14.334  36.419  1.00  3.100          H  
ATOM   8568  HB  ILE A 518      -0.566  14.619  33.418  1.00  4.380          H  
ATOM   8569 1HG1 ILE A 518      -1.578  12.421  33.863  1.00  4.380          H  
ATOM   8570 2HG1 ILE A 518       0.102  12.298  33.331  1.00  4.380          H  
ATOM   8571 1HG2 ILE A 518       1.810  14.078  34.104  1.00  4.380          H  
ATOM   8572 2HG2 ILE A 518       1.250  15.516  34.978  1.00  4.380          H  
ATOM   8573 3HG2 ILE A 518       1.307  13.966  35.807  1.00  4.380          H  
ATOM   8574 1HD1 ILE A 518      -0.419  10.730  35.019  1.00  4.380          H  
ATOM   8575 2HD1 ILE A 518       0.784  11.823  35.614  1.00  4.380          H  
ATOM   8576 3HD1 ILE A 518      -0.892  11.957  36.165  1.00  4.380          H  
ATOM   8577  N   LYS A 519      -0.741  16.734  36.534  1.00  2.530          N  
ATOM   8578  CA  LYS A 519      -0.588  18.167  36.656  1.00  2.530          C  
ATOM   8579  C   LYS A 519       0.884  18.527  36.704  1.00  2.480          C  
ATOM   8580  O   LYS A 519       1.660  18.013  37.517  1.00  2.480          O  
ATOM   8581  CB  LYS A 519      -1.334  18.670  37.878  1.00  3.540          C  
ATOM   8582  CG  LYS A 519      -2.824  18.441  37.780  1.00  3.540          C  
ATOM   8583  CD  LYS A 519      -3.548  18.940  38.999  1.00  3.540          C  
ATOM   8584  CE  LYS A 519      -5.020  18.580  38.930  1.00  3.540          C  
ATOM   8585  NZ  LYS A 519      -5.765  19.036  40.147  1.00  3.540          N  
ATOM   8586  H   LYS A 519      -0.457  16.116  37.301  1.00  3.040          H  
ATOM   8587  HA  LYS A 519      -1.015  18.641  35.777  1.00  3.040          H  
ATOM   8588 1HB  LYS A 519      -0.972  18.156  38.762  1.00  4.250          H  
ATOM   8589 2HB  LYS A 519      -1.153  19.734  38.005  1.00  4.250          H  
ATOM   8590 1HG  LYS A 519      -3.205  18.954  36.892  1.00  4.250          H  
ATOM   8591 2HG  LYS A 519      -3.018  17.373  37.669  1.00  4.250          H  
ATOM   8592 1HD  LYS A 519      -3.118  18.477  39.892  1.00  4.250          H  
ATOM   8593 2HD  LYS A 519      -3.443  20.021  39.078  1.00  4.250          H  
ATOM   8594 1HE  LYS A 519      -5.468  19.030  38.047  1.00  4.250          H  
ATOM   8595 2HE  LYS A 519      -5.107  17.494  38.854  1.00  4.250          H  
ATOM   8596 1HZ  LYS A 519      -6.731  18.755  40.070  1.00  4.250          H  
ATOM   8597 2HZ  LYS A 519      -5.358  18.607  40.990  1.00  4.250          H  
ATOM   8598 3HZ  LYS A 519      -5.709  20.036  40.228  1.00  4.250          H  
ATOM   8599  N   PHE A 520       1.271  19.435  35.836  1.00  2.470          N  
ATOM   8600  CA  PHE A 520       2.665  19.861  35.760  1.00  2.460          C  
ATOM   8601  C   PHE A 520       2.717  21.358  35.984  1.00  2.610          C  
ATOM   8602  O   PHE A 520       2.234  22.097  35.147  1.00  2.670          O  
ATOM   8603  CB  PHE A 520       3.176  19.418  34.391  1.00  3.450          C  
ATOM   8604  CG  PHE A 520       4.591  19.636  34.026  1.00  3.450          C  
ATOM   8605  CD1 PHE A 520       5.560  19.914  34.948  1.00  3.450          C  
ATOM   8606  CD2 PHE A 520       4.960  19.503  32.696  1.00  3.450          C  
ATOM   8607  CE1 PHE A 520       6.845  20.064  34.560  1.00  3.450          C  
ATOM   8608  CE2 PHE A 520       6.261  19.646  32.298  1.00  3.450          C  
ATOM   8609  CZ  PHE A 520       7.213  19.928  33.231  1.00  3.450          C  
ATOM   8610  H   PHE A 520       0.558  19.803  35.189  1.00  2.960          H  
ATOM   8611  HA  PHE A 520       3.233  19.362  36.546  1.00  2.950          H  
ATOM   8612 1HB  PHE A 520       3.012  18.357  34.349  1.00  4.140          H  
ATOM   8613 2HB  PHE A 520       2.551  19.871  33.620  1.00  4.140          H  
ATOM   8614  HD1 PHE A 520       5.321  20.028  35.995  1.00  4.140          H  
ATOM   8615  HD2 PHE A 520       4.195  19.275  31.960  1.00  4.140          H  
ATOM   8616  HE1 PHE A 520       7.587  20.307  35.319  1.00  4.140          H  
ATOM   8617  HE2 PHE A 520       6.538  19.532  31.244  1.00  4.140          H  
ATOM   8618  HZ  PHE A 520       8.258  20.050  32.928  1.00  4.140          H  
ATOM   8619  N   ASN A 521       3.230  21.828  37.133  1.00  2.720          N  
ATOM   8620  CA  ASN A 521       3.169  23.266  37.434  1.00  2.920          C  
ATOM   8621  C   ASN A 521       1.725  23.743  37.421  1.00  2.950          C  
ATOM   8622  O   ASN A 521       1.441  24.854  36.983  1.00  3.030          O  
ATOM   8623  CB  ASN A 521       3.919  24.079  36.391  1.00  4.010          C  
ATOM   8624  CG  ASN A 521       4.288  25.520  36.772  1.00  4.010          C  
ATOM   8625  OD1 ASN A 521       4.958  25.865  37.750  1.00  4.010          O  
ATOM   8626  ND2 ASN A 521       3.798  26.398  35.954  1.00  4.010          N  
ATOM   8627  H   ASN A 521       3.649  21.206  37.837  1.00  3.260          H  
ATOM   8628  HA  ASN A 521       3.569  23.428  38.423  1.00  3.500          H  
ATOM   8629 1HB  ASN A 521       4.827  23.539  36.174  1.00  4.810          H  
ATOM   8630 2HB  ASN A 521       3.359  24.141  35.469  1.00  4.810          H  
ATOM   8631 1HD2 ASN A 521       3.963  27.372  36.089  1.00  4.810          H  
ATOM   8632 2HD2 ASN A 521       3.240  26.072  35.189  1.00  4.810          H  
ATOM   8633  N   ASN A 522       0.820  22.889  37.895  1.00  2.940          N  
ATOM   8634  CA  ASN A 522      -0.619  23.122  37.951  1.00  3.020          C  
ATOM   8635  C   ASN A 522      -1.267  23.244  36.559  1.00  2.930          C  
ATOM   8636  O   ASN A 522      -2.448  23.587  36.455  1.00  3.020          O  
ATOM   8637  CB  ASN A 522      -0.918  24.343  38.801  1.00  4.200          C  
ATOM   8638  CG  ASN A 522      -0.422  24.167  40.204  1.00  4.200          C  
ATOM   8639  OD1 ASN A 522      -0.603  23.104  40.816  1.00  4.200          O  
ATOM   8640  ND2 ASN A 522       0.210  25.184  40.727  1.00  4.200          N  
ATOM   8641  H   ASN A 522       1.164  22.010  38.258  1.00  3.530          H  
ATOM   8642  HA  ASN A 522      -1.080  22.259  38.432  1.00  3.620          H  
ATOM   8643 1HB  ASN A 522      -0.482  25.240  38.374  1.00  5.040          H  
ATOM   8644 2HB  ASN A 522      -1.995  24.498  38.833  1.00  5.040          H  
ATOM   8645 1HD2 ASN A 522       0.569  25.126  41.662  1.00  5.040          H  
ATOM   8646 2HD2 ASN A 522       0.339  26.021  40.193  1.00  5.040          H  
ATOM   8647  N   VAL A 523      -0.525  22.893  35.507  1.00  2.790          N  
ATOM   8648  CA  VAL A 523      -1.019  22.865  34.147  1.00  2.760          C  
ATOM   8649  C   VAL A 523      -1.699  21.520  33.907  1.00  2.680          C  
ATOM   8650  O   VAL A 523      -1.135  20.460  34.193  1.00  2.550          O  
ATOM   8651  CB  VAL A 523       0.149  23.103  33.166  1.00  3.880          C  
ATOM   8652  CG1 VAL A 523      -0.291  23.008  31.781  1.00  3.880          C  
ATOM   8653  CG2 VAL A 523       0.755  24.478  33.444  1.00  3.880          C  
ATOM   8654  H   VAL A 523       0.458  22.665  35.640  1.00  3.350          H  
ATOM   8655  HA  VAL A 523      -1.749  23.665  34.021  1.00  3.310          H  
ATOM   8656  HB  VAL A 523       0.885  22.336  33.295  1.00  4.650          H  
ATOM   8657 1HG1 VAL A 523       0.560  23.170  31.135  1.00  4.650          H  
ATOM   8658 2HG1 VAL A 523      -0.700  22.014  31.596  1.00  4.650          H  
ATOM   8659 3HG1 VAL A 523      -1.046  23.767  31.592  1.00  4.650          H  
ATOM   8660 1HG2 VAL A 523       1.591  24.653  32.770  1.00  4.650          H  
ATOM   8661 2HG2 VAL A 523      -0.001  25.237  33.295  1.00  4.650          H  
ATOM   8662 3HG2 VAL A 523       1.111  24.529  34.466  1.00  4.650          H  
ATOM   8663  N   ASP A 524      -2.926  21.557  33.399  1.00  2.800          N  
ATOM   8664  CA  ASP A 524      -3.689  20.337  33.156  1.00  2.810          C  
ATOM   8665  C   ASP A 524      -3.288  19.702  31.833  1.00  2.670          C  
ATOM   8666  O   ASP A 524      -3.667  20.185  30.749  1.00  2.640          O  
ATOM   8667  CB  ASP A 524      -5.190  20.636  33.180  1.00  3.930          C  
ATOM   8668  CG  ASP A 524      -6.077  19.397  33.027  1.00  3.930          C  
ATOM   8669  OD1 ASP A 524      -5.589  18.344  32.625  1.00  3.930          O  
ATOM   8670  OD2 ASP A 524      -7.252  19.514  33.311  1.00  3.930          O  
ATOM   8671  H   ASP A 524      -3.339  22.456  33.192  1.00  3.360          H  
ATOM   8672  HA  ASP A 524      -3.468  19.625  33.955  1.00  3.370          H  
ATOM   8673 1HB  ASP A 524      -5.442  21.125  34.123  1.00  4.720          H  
ATOM   8674 2HB  ASP A 524      -5.432  21.332  32.378  1.00  4.720          H  
ATOM   8675  N   LEU A 525      -2.551  18.598  31.911  1.00  2.610          N  
ATOM   8676  CA  LEU A 525      -1.985  18.015  30.714  1.00  2.470          C  
ATOM   8677  C   LEU A 525      -2.981  17.204  29.907  1.00  2.520          C  
ATOM   8678  O   LEU A 525      -2.633  16.659  28.862  1.00  2.460          O  
ATOM   8679  CB  LEU A 525      -0.777  17.170  31.090  1.00  3.510          C  
ATOM   8680  CG  LEU A 525       0.423  17.939  31.722  1.00  3.510          C  
ATOM   8681  CD1 LEU A 525       1.420  16.919  32.137  1.00  3.510          C  
ATOM   8682  CD2 LEU A 525       1.026  18.958  30.728  1.00  3.510          C  
ATOM   8683  H   LEU A 525      -2.320  18.186  32.827  1.00  3.130          H  
ATOM   8684  HA  LEU A 525      -1.656  18.822  30.078  1.00  2.960          H  
ATOM   8685 1HB  LEU A 525      -1.103  16.422  31.813  1.00  4.220          H  
ATOM   8686 2HB  LEU A 525      -0.417  16.656  30.198  1.00  4.220          H  
ATOM   8687  HG  LEU A 525       0.097  18.474  32.621  1.00  4.220          H  
ATOM   8688 1HD1 LEU A 525       2.261  17.383  32.588  1.00  4.220          H  
ATOM   8689 2HD1 LEU A 525       0.951  16.271  32.831  1.00  4.220          H  
ATOM   8690 3HD1 LEU A 525       1.748  16.350  31.288  1.00  4.220          H  
ATOM   8691 1HD2 LEU A 525       1.872  19.457  31.195  1.00  4.220          H  
ATOM   8692 2HD2 LEU A 525       1.357  18.439  29.841  1.00  4.220          H  
ATOM   8693 3HD2 LEU A 525       0.295  19.705  30.453  1.00  4.220          H  
ATOM   8694  N   LYS A 526      -4.235  17.135  30.364  1.00  2.670          N  
ATOM   8695  CA  LYS A 526      -5.257  16.456  29.580  1.00  2.780          C  
ATOM   8696  C   LYS A 526      -5.877  17.451  28.601  1.00  2.740          C  
ATOM   8697  O   LYS A 526      -6.673  17.074  27.738  1.00  2.780          O  
ATOM   8698  CB  LYS A 526      -6.347  15.866  30.464  1.00  3.850          C  
ATOM   8699  CG  LYS A 526      -5.886  14.736  31.351  1.00  3.850          C  
ATOM   8700  CD  LYS A 526      -6.971  14.307  32.332  1.00  3.850          C  
ATOM   8701  CE  LYS A 526      -8.111  13.532  31.686  1.00  3.850          C  
ATOM   8702  NZ  LYS A 526      -9.094  13.085  32.709  1.00  3.850          N  
ATOM   8703  H   LYS A 526      -4.503  17.587  31.256  1.00  3.200          H  
ATOM   8704  HA  LYS A 526      -4.792  15.654  29.006  1.00  3.340          H  
ATOM   8705 1HB  LYS A 526      -6.759  16.655  31.100  1.00  4.620          H  
ATOM   8706 2HB  LYS A 526      -7.147  15.504  29.828  1.00  4.620          H  
ATOM   8707 1HG  LYS A 526      -5.607  13.880  30.733  1.00  4.620          H  
ATOM   8708 2HG  LYS A 526      -5.009  15.056  31.909  1.00  4.620          H  
ATOM   8709 1HD  LYS A 526      -6.527  13.668  33.085  1.00  4.620          H  
ATOM   8710 2HD  LYS A 526      -7.377  15.191  32.828  1.00  4.620          H  
ATOM   8711 1HE  LYS A 526      -8.625  14.151  30.960  1.00  4.620          H  
ATOM   8712 2HE  LYS A 526      -7.701  12.653  31.182  1.00  4.620          H  
ATOM   8713 1HZ  LYS A 526      -9.829  12.562  32.264  1.00  4.620          H  
ATOM   8714 2HZ  LYS A 526      -8.608  12.488  33.386  1.00  4.620          H  
ATOM   8715 3HZ  LYS A 526      -9.489  13.888  33.182  1.00  4.620          H  
ATOM   8716  N   ARG A 527      -5.532  18.737  28.766  1.00  2.720          N  
ATOM   8717  CA  ARG A 527      -6.052  19.808  27.935  1.00  2.760          C  
ATOM   8718  C   ARG A 527      -4.959  20.428  27.083  1.00  2.590          C  
ATOM   8719  O   ARG A 527      -5.238  20.988  26.020  1.00  2.620          O  
ATOM   8720  CB  ARG A 527      -6.662  20.893  28.794  1.00  3.850          C  
ATOM   8721  CG  ARG A 527      -7.901  20.492  29.561  1.00  3.850          C  
ATOM   8722  CD  ARG A 527      -8.382  21.607  30.406  1.00  3.850          C  
ATOM   8723  NE  ARG A 527      -8.821  22.751  29.592  1.00  3.850          N  
ATOM   8724  CZ  ARG A 527      -9.072  23.996  30.059  1.00  3.850          C  
ATOM   8725  NH1 ARG A 527      -8.936  24.274  31.341  1.00  3.850          N  
ATOM   8726  NH2 ARG A 527      -9.458  24.943  29.216  1.00  3.850          N  
ATOM   8727  H   ARG A 527      -4.870  18.986  29.501  1.00  3.260          H  
ATOM   8728  HA  ARG A 527      -6.818  19.399  27.277  1.00  3.310          H  
ATOM   8729 1HB  ARG A 527      -5.920  21.229  29.522  1.00  4.620          H  
ATOM   8730 2HB  ARG A 527      -6.908  21.741  28.165  1.00  4.620          H  
ATOM   8731 1HG  ARG A 527      -8.689  20.206  28.867  1.00  4.620          H  
ATOM   8732 2HG  ARG A 527      -7.663  19.646  30.214  1.00  4.620          H  
ATOM   8733 1HD  ARG A 527      -9.224  21.261  31.006  1.00  4.620          H  
ATOM   8734 2HD  ARG A 527      -7.575  21.929  31.062  1.00  4.620          H  
ATOM   8735  HE  ARG A 527      -8.946  22.592  28.600  1.00  4.620          H  
ATOM   8736 1HH1 ARG A 527      -8.646  23.558  31.991  1.00  4.620          H  
ATOM   8737 2HH1 ARG A 527      -9.127  25.207  31.680  1.00  4.620          H  
ATOM   8738 1HH2 ARG A 527      -9.564  24.733  28.233  1.00  4.620          H  
ATOM   8739 2HH2 ARG A 527      -9.648  25.876  29.553  1.00  4.620          H  
ATOM   8740  N   CYS A 528      -3.725  20.346  27.570  1.00  2.510          N  
ATOM   8741  CA  CYS A 528      -2.578  20.942  26.909  1.00  2.360          C  
ATOM   8742  C   CYS A 528      -1.987  20.041  25.845  1.00  2.330          C  
ATOM   8743  O   CYS A 528      -2.144  18.822  25.896  1.00  2.560          O  
ATOM   8744  CB  CYS A 528      -1.545  21.302  27.936  1.00  3.360          C  
ATOM   8745  SG  CYS A 528      -2.179  22.500  29.092  1.00  3.360          S  
ATOM   8746  H   CYS A 528      -3.594  19.908  28.478  1.00  3.010          H  
ATOM   8747  HA  CYS A 528      -2.893  21.842  26.426  1.00  2.830          H  
ATOM   8748 1HB  CYS A 528      -1.231  20.419  28.476  1.00  4.040          H  
ATOM   8749 2HB  CYS A 528      -0.677  21.721  27.435  1.00  4.040          H  
ATOM   8750  HG  CYS A 528      -2.892  21.594  29.821  1.00  4.040          H  
ATOM   8751  N   SER A 529      -1.300  20.647  24.880  1.00  2.180          N  
ATOM   8752  CA  SER A 529      -0.683  19.900  23.802  1.00  2.210          C  
ATOM   8753  C   SER A 529       0.530  19.116  24.263  1.00  2.050          C  
ATOM   8754  O   SER A 529       1.110  19.361  25.336  1.00  2.000          O  
ATOM   8755  CB  SER A 529      -0.236  20.841  22.698  1.00  3.080          C  
ATOM   8756  OG  SER A 529       0.880  21.619  23.106  1.00  3.080          O  
ATOM   8757  H   SER A 529      -1.204  21.670  24.857  1.00  2.620          H  
ATOM   8758  HA  SER A 529      -1.423  19.199  23.404  1.00  2.650          H  
ATOM   8759 1HB  SER A 529       0.012  20.274  21.806  1.00  3.700          H  
ATOM   8760 2HB  SER A 529      -1.064  21.506  22.443  1.00  3.700          H  
ATOM   8761  HG  SER A 529       1.015  22.264  22.399  1.00  3.700          H  
ATOM   8762  N   LYS A 530       0.959  18.200  23.399  1.00  2.040          N  
ATOM   8763  CA  LYS A 530       2.119  17.395  23.696  1.00  1.890          C  
ATOM   8764  C   LYS A 530       3.377  18.210  23.474  1.00  1.790          C  
ATOM   8765  O   LYS A 530       4.400  17.929  24.097  1.00  1.760          O  
ATOM   8766  CB  LYS A 530       2.123  16.126  22.847  1.00  2.710          C  
ATOM   8767  CG  LYS A 530       0.905  15.190  23.079  1.00  2.710          C  
ATOM   8768  CD  LYS A 530       0.883  14.540  24.476  1.00  2.710          C  
ATOM   8769  CE  LYS A 530      -0.370  13.657  24.682  1.00  2.710          C  
ATOM   8770  NZ  LYS A 530      -0.389  12.419  23.813  1.00  2.710          N  
ATOM   8771  H   LYS A 530       0.443  18.052  22.544  1.00  2.450          H  
ATOM   8772  HA  LYS A 530       2.094  17.120  24.748  1.00  2.270          H  
ATOM   8773 1HB  LYS A 530       2.148  16.389  21.790  1.00  3.250          H  
ATOM   8774 2HB  LYS A 530       3.024  15.549  23.063  1.00  3.250          H  
ATOM   8775 1HG  LYS A 530      -0.023  15.744  22.926  1.00  3.250          H  
ATOM   8776 2HG  LYS A 530       0.953  14.400  22.343  1.00  3.250          H  
ATOM   8777 1HD  LYS A 530       1.772  13.931  24.606  1.00  3.250          H  
ATOM   8778 2HD  LYS A 530       0.873  15.303  25.249  1.00  3.250          H  
ATOM   8779 1HE  LYS A 530      -0.410  13.351  25.725  1.00  3.250          H  
ATOM   8780 2HE  LYS A 530      -1.255  14.254  24.453  1.00  3.250          H  
ATOM   8781 1HZ  LYS A 530      -1.225  11.897  23.998  1.00  3.250          H  
ATOM   8782 2HZ  LYS A 530      -0.371  12.655  22.805  1.00  3.250          H  
ATOM   8783 3HZ  LYS A 530       0.406  11.830  24.010  1.00  3.250          H  
ATOM   8784  N   GLU A 531       3.317  19.224  22.598  1.00  1.750          N  
ATOM   8785  CA  GLU A 531       4.480  20.066  22.382  1.00  1.680          C  
ATOM   8786  C   GLU A 531       4.824  20.808  23.664  1.00  1.650          C  
ATOM   8787  O   GLU A 531       5.988  20.850  24.063  1.00  1.640          O  
ATOM   8788  CB  GLU A 531       4.208  21.089  21.276  1.00  2.380          C  
ATOM   8789  CG  GLU A 531       4.103  20.503  19.893  1.00  2.380          C  
ATOM   8790  CD  GLU A 531       3.773  21.540  18.825  1.00  2.380          C  
ATOM   8791  OE1 GLU A 531       3.116  22.503  19.155  1.00  2.380          O  
ATOM   8792  OE2 GLU A 531       4.220  21.393  17.698  1.00  2.380          O  
ATOM   8793  H   GLU A 531       2.474  19.392  22.068  1.00  2.100          H  
ATOM   8794  HA  GLU A 531       5.327  19.441  22.101  1.00  2.020          H  
ATOM   8795 1HB  GLU A 531       3.277  21.614  21.490  1.00  2.860          H  
ATOM   8796 2HB  GLU A 531       5.007  21.833  21.265  1.00  2.860          H  
ATOM   8797 1HG  GLU A 531       5.032  20.013  19.658  1.00  2.860          H  
ATOM   8798 2HG  GLU A 531       3.325  19.751  19.906  1.00  2.860          H  
ATOM   8799  N   GLN A 532       3.804  21.328  24.362  1.00  1.740          N  
ATOM   8800  CA  GLN A 532       4.079  22.041  25.602  1.00  1.810          C  
ATOM   8801  C   GLN A 532       4.701  21.153  26.640  1.00  1.700          C  
ATOM   8802  O   GLN A 532       5.621  21.564  27.344  1.00  1.730          O  
ATOM   8803  CB  GLN A 532       2.827  22.679  26.176  1.00  2.510          C  
ATOM   8804  CG  GLN A 532       3.080  23.478  27.468  1.00  2.510          C  
ATOM   8805  CD  GLN A 532       1.923  24.301  27.827  1.00  2.510          C  
ATOM   8806  OE1 GLN A 532       1.828  25.520  27.517  1.00  2.510          O  
ATOM   8807  NE2 GLN A 532       1.000  23.667  28.498  1.00  2.510          N  
ATOM   8808  H   GLN A 532       2.855  21.282  23.985  1.00  2.090          H  
ATOM   8809  HA  GLN A 532       4.803  22.819  25.386  1.00  2.170          H  
ATOM   8810 1HB  GLN A 532       2.349  23.288  25.438  1.00  3.010          H  
ATOM   8811 2HB  GLN A 532       2.115  21.883  26.417  1.00  3.010          H  
ATOM   8812 1HG  GLN A 532       3.228  22.764  28.279  1.00  3.010          H  
ATOM   8813 2HG  GLN A 532       3.953  24.103  27.386  1.00  3.010          H  
ATOM   8814 1HE2 GLN A 532       0.159  24.144  28.775  1.00  3.010          H  
ATOM   8815 2HE2 GLN A 532       1.142  22.702  28.742  1.00  3.010          H  
ATOM   8816  N   LEU A 533       4.201  19.933  26.754  1.00  1.670          N  
ATOM   8817  CA  LEU A 533       4.759  19.007  27.711  1.00  1.640          C  
ATOM   8818  C   LEU A 533       6.177  18.583  27.350  1.00  1.540          C  
ATOM   8819  O   LEU A 533       7.083  18.655  28.183  1.00  1.500          O  
ATOM   8820  CB  LEU A 533       3.818  17.812  27.821  1.00  2.310          C  
ATOM   8821  CG  LEU A 533       4.227  16.628  28.695  1.00  2.310          C  
ATOM   8822  CD1 LEU A 533       4.526  17.053  30.100  1.00  2.310          C  
ATOM   8823  CD2 LEU A 533       3.047  15.684  28.698  1.00  2.310          C  
ATOM   8824  H   LEU A 533       3.395  19.658  26.179  1.00  2.000          H  
ATOM   8825  HA  LEU A 533       4.791  19.513  28.673  1.00  1.970          H  
ATOM   8826 1HB  LEU A 533       2.859  18.170  28.159  1.00  2.770          H  
ATOM   8827 2HB  LEU A 533       3.679  17.419  26.811  1.00  2.770          H  
ATOM   8828  HG  LEU A 533       5.110  16.129  28.280  1.00  2.770          H  
ATOM   8829 1HD1 LEU A 533       4.774  16.177  30.697  1.00  2.770          H  
ATOM   8830 2HD1 LEU A 533       5.370  17.733  30.110  1.00  2.770          H  
ATOM   8831 3HD1 LEU A 533       3.670  17.538  30.515  1.00  2.770          H  
ATOM   8832 1HD2 LEU A 533       3.281  14.802  29.307  1.00  2.770          H  
ATOM   8833 2HD2 LEU A 533       2.180  16.183  29.102  1.00  2.770          H  
ATOM   8834 3HD2 LEU A 533       2.828  15.394  27.685  1.00  2.770          H  
ATOM   8835  N   PHE A 534       6.396  18.184  26.100  1.00  1.640          N  
ATOM   8836  CA  PHE A 534       7.709  17.734  25.667  1.00  1.750          C  
ATOM   8837  C   PHE A 534       8.777  18.785  25.923  1.00  1.720          C  
ATOM   8838  O   PHE A 534       9.849  18.492  26.453  1.00  1.820          O  
ATOM   8839  CB  PHE A 534       7.745  17.387  24.181  1.00  2.410          C  
ATOM   8840  CG  PHE A 534       9.126  16.990  23.786  1.00  2.410          C  
ATOM   8841  CD1 PHE A 534       9.572  15.702  24.018  1.00  2.410          C  
ATOM   8842  CD2 PHE A 534      10.006  17.918  23.239  1.00  2.410          C  
ATOM   8843  CE1 PHE A 534      10.863  15.345  23.715  1.00  2.410          C  
ATOM   8844  CE2 PHE A 534      11.292  17.565  22.948  1.00  2.410          C  
ATOM   8845  CZ  PHE A 534      11.725  16.274  23.187  1.00  2.410          C  
ATOM   8846  H   PHE A 534       5.625  18.159  25.433  1.00  1.970          H  
ATOM   8847  HA  PHE A 534       7.963  16.838  26.232  1.00  2.100          H  
ATOM   8848 1HB  PHE A 534       7.059  16.565  23.970  1.00  2.890          H  
ATOM   8849 2HB  PHE A 534       7.433  18.250  23.587  1.00  2.890          H  
ATOM   8850  HD1 PHE A 534       8.889  14.969  24.457  1.00  2.890          H  
ATOM   8851  HD2 PHE A 534       9.670  18.941  23.059  1.00  2.890          H  
ATOM   8852  HE1 PHE A 534      11.207  14.328  23.906  1.00  2.890          H  
ATOM   8853  HE2 PHE A 534      11.977  18.303  22.531  1.00  2.890          H  
ATOM   8854  HZ  PHE A 534      12.749  15.992  22.957  1.00  2.890          H  
ATOM   8855  N   GLU A 535       8.492  20.022  25.534  1.00  1.700          N  
ATOM   8856  CA  GLU A 535       9.446  21.111  25.643  1.00  1.870          C  
ATOM   8857  C   GLU A 535       9.858  21.463  27.071  1.00  1.830          C  
ATOM   8858  O   GLU A 535      10.758  22.280  27.250  1.00  2.020          O  
ATOM   8859  CB  GLU A 535       8.924  22.360  24.925  1.00  2.550          C  
ATOM   8860  CG  GLU A 535       8.875  22.224  23.389  1.00  2.550          C  
ATOM   8861  CD  GLU A 535       8.417  23.477  22.677  1.00  2.550          C  
ATOM   8862  OE1 GLU A 535       8.201  24.471  23.330  1.00  2.550          O  
ATOM   8863  OE2 GLU A 535       8.285  23.431  21.476  1.00  2.550          O  
ATOM   8864  H   GLU A 535       7.581  20.227  25.107  1.00  2.040          H  
ATOM   8865  HA  GLU A 535      10.350  20.799  25.121  1.00  2.240          H  
ATOM   8866 1HB  GLU A 535       7.906  22.573  25.275  1.00  3.060          H  
ATOM   8867 2HB  GLU A 535       9.545  23.215  25.178  1.00  3.060          H  
ATOM   8868 1HG  GLU A 535       9.874  21.972  23.040  1.00  3.060          H  
ATOM   8869 2HG  GLU A 535       8.221  21.399  23.122  1.00  3.060          H  
ATOM   8870  N   ASN A 536       9.147  20.974  28.092  1.00  1.700          N  
ATOM   8871  CA  ASN A 536       9.556  21.275  29.452  1.00  1.740          C  
ATOM   8872  C   ASN A 536      10.182  20.075  30.204  1.00  1.760          C  
ATOM   8873  O   ASN A 536      10.484  20.213  31.399  1.00  1.820          O  
ATOM   8874  CB  ASN A 536       8.411  21.921  30.214  1.00  2.420          C  
ATOM   8875  CG  ASN A 536       8.141  23.361  29.738  1.00  2.420          C  
ATOM   8876  OD1 ASN A 536       9.103  24.128  29.520  1.00  2.420          O  
ATOM   8877  ND2 ASN A 536       6.883  23.732  29.599  1.00  2.420          N  
ATOM   8878  H   ASN A 536       8.389  20.303  27.931  1.00  2.040          H  
ATOM   8879  HA  ASN A 536      10.342  22.027  29.397  1.00  2.090          H  
ATOM   8880 1HB  ASN A 536       7.504  21.335  30.053  1.00  2.900          H  
ATOM   8881 2HB  ASN A 536       8.619  21.930  31.283  1.00  2.900          H  
ATOM   8882 1HD2 ASN A 536       6.643  24.685  29.307  1.00  2.900          H  
ATOM   8883 2HD2 ASN A 536       6.146  23.077  29.777  1.00  2.900          H  
ATOM   8884  N   VAL A 537      10.457  18.947  29.510  1.00  1.770          N  
ATOM   8885  CA  VAL A 537      11.047  17.745  30.153  1.00  1.840          C  
ATOM   8886  C   VAL A 537      12.282  17.171  29.396  1.00  1.910          C  
ATOM   8887  O   VAL A 537      12.336  17.193  28.170  1.00  1.990          O  
ATOM   8888  CB  VAL A 537       9.933  16.651  30.308  1.00  2.550          C  
ATOM   8889  CG1 VAL A 537       9.424  16.224  28.937  1.00  2.550          C  
ATOM   8890  CG2 VAL A 537      10.435  15.407  31.106  1.00  2.550          C  
ATOM   8891  H   VAL A 537      10.226  18.910  28.507  1.00  2.120          H  
ATOM   8892  HA  VAL A 537      11.371  18.023  31.154  1.00  2.210          H  
ATOM   8893  HB  VAL A 537       9.093  17.099  30.844  1.00  3.060          H  
ATOM   8894 1HG1 VAL A 537       8.623  15.510  29.045  1.00  3.060          H  
ATOM   8895 2HG1 VAL A 537       9.052  17.091  28.423  1.00  3.060          H  
ATOM   8896 3HG1 VAL A 537      10.229  15.775  28.354  1.00  3.060          H  
ATOM   8897 1HG2 VAL A 537       9.619  14.698  31.211  1.00  3.060          H  
ATOM   8898 2HG2 VAL A 537      11.255  14.923  30.590  1.00  3.060          H  
ATOM   8899 3HG2 VAL A 537      10.770  15.714  32.096  1.00  3.060          H  
ATOM   8900  N   TYR A 538      13.264  16.649  30.137  1.00  1.950          N  
ATOM   8901  CA  TYR A 538      14.441  15.966  29.584  1.00  2.040          C  
ATOM   8902  C   TYR A 538      14.176  14.483  29.736  1.00  1.960          C  
ATOM   8903  O   TYR A 538      13.708  14.059  30.803  1.00  1.860          O  
ATOM   8904  CB  TYR A 538      15.694  16.115  30.439  1.00  2.820          C  
ATOM   8905  CG  TYR A 538      16.381  17.394  30.692  1.00  2.820          C  
ATOM   8906  CD1 TYR A 538      15.784  18.406  31.395  1.00  2.820          C  
ATOM   8907  CD2 TYR A 538      17.703  17.482  30.395  1.00  2.820          C  
ATOM   8908  CE1 TYR A 538      16.521  19.486  31.764  1.00  2.820          C  
ATOM   8909  CE2 TYR A 538      18.420  18.586  30.764  1.00  2.820          C  
ATOM   8910  CZ  TYR A 538      17.831  19.575  31.441  1.00  2.820          C  
ATOM   8911  OH  TYR A 538      18.570  20.655  31.831  1.00  2.820          O  
ATOM   8912  H   TYR A 538      13.168  16.698  31.143  1.00  2.340          H  
ATOM   8913  HA  TYR A 538      14.582  16.217  28.536  1.00  2.450          H  
ATOM   8914 1HB  TYR A 538      15.491  15.685  31.376  1.00  3.380          H  
ATOM   8915 2HB  TYR A 538      16.438  15.456  29.994  1.00  3.380          H  
ATOM   8916  HD1 TYR A 538      14.752  18.335  31.696  1.00  3.380          H  
ATOM   8917  HD2 TYR A 538      18.197  16.667  29.877  1.00  3.380          H  
ATOM   8918  HE1 TYR A 538      16.083  20.246  32.338  1.00  3.380          H  
ATOM   8919  HE2 TYR A 538      19.475  18.659  30.535  1.00  3.380          H  
ATOM   8920  HH  TYR A 538      17.984  21.345  32.169  1.00  3.380          H  
ATOM   8921  N   TYR A 539      14.606  13.654  28.792  1.00  2.150          N  
ATOM   8922  CA  TYR A 539      14.424  12.233  29.054  1.00  2.180          C  
ATOM   8923  C   TYR A 539      15.572  11.336  28.648  1.00  2.280          C  
ATOM   8924  O   TYR A 539      16.011  11.333  27.495  1.00  2.370          O  
ATOM   8925  CB  TYR A 539      13.162  11.724  28.378  1.00  3.040          C  
ATOM   8926  CG  TYR A 539      12.937  10.275  28.676  1.00  3.040          C  
ATOM   8927  CD1 TYR A 539      12.573   9.941  29.944  1.00  3.040          C  
ATOM   8928  CD2 TYR A 539      13.083   9.290  27.715  1.00  3.040          C  
ATOM   8929  CE1 TYR A 539      12.349   8.677  30.286  1.00  3.040          C  
ATOM   8930  CE2 TYR A 539      12.850   7.980  28.070  1.00  3.040          C  
ATOM   8931  CZ  TYR A 539      12.476   7.678  29.362  1.00  3.040          C  
ATOM   8932  OH  TYR A 539      12.227   6.385  29.746  1.00  3.040          O  
ATOM   8933  H   TYR A 539      15.007  13.990  27.927  1.00  2.580          H  
ATOM   8934  HA  TYR A 539      14.310  12.097  30.129  1.00  2.620          H  
ATOM   8935 1HB  TYR A 539      12.300  12.294  28.727  1.00  3.650          H  
ATOM   8936 2HB  TYR A 539      13.238  11.853  27.298  1.00  3.650          H  
ATOM   8937  HD1 TYR A 539      12.465  10.715  30.681  1.00  3.650          H  
ATOM   8938  HD2 TYR A 539      13.375   9.542  26.694  1.00  3.650          H  
ATOM   8939  HE1 TYR A 539      12.068   8.462  31.287  1.00  3.650          H  
ATOM   8940  HE2 TYR A 539      12.951   7.196  27.333  1.00  3.650          H  
ATOM   8941  HH  TYR A 539      12.537   5.771  29.078  1.00  3.650          H  
ATOM   8942  N   LEU A 540      16.029  10.539  29.613  1.00  2.280          N  
ATOM   8943  CA  LEU A 540      17.067   9.557  29.364  1.00  2.380          C  
ATOM   8944  C   LEU A 540      16.425   8.221  29.194  1.00  2.350          C  
ATOM   8945  O   LEU A 540      15.826   7.728  30.140  1.00  2.360          O  
ATOM   8946  CB  LEU A 540      17.990   9.383  30.566  1.00  3.290          C  
ATOM   8947  CG  LEU A 540      19.096   8.350  30.464  1.00  3.290          C  
ATOM   8948  CD1 LEU A 540      20.101   8.785  29.462  1.00  3.290          C  
ATOM   8949  CD2 LEU A 540      19.680   8.167  31.785  1.00  3.290          C  
ATOM   8950  H   LEU A 540      15.629  10.624  30.556  1.00  2.740          H  
ATOM   8951  HA  LEU A 540      17.599   9.815  28.458  1.00  2.860          H  
ATOM   8952 1HB  LEU A 540      18.440  10.312  30.827  1.00  3.950          H  
ATOM   8953 2HB  LEU A 540      17.388   9.071  31.356  1.00  3.950          H  
ATOM   8954  HG  LEU A 540      18.691   7.388  30.126  1.00  3.950          H  
ATOM   8955 1HD1 LEU A 540      20.891   8.036  29.392  1.00  3.950          H  
ATOM   8956 2HD1 LEU A 540      19.623   8.889  28.508  1.00  3.950          H  
ATOM   8957 3HD1 LEU A 540      20.533   9.736  29.764  1.00  3.950          H  
ATOM   8958 1HD2 LEU A 540      20.466   7.431  31.702  1.00  3.950          H  
ATOM   8959 2HD2 LEU A 540      20.081   9.098  32.120  1.00  3.950          H  
ATOM   8960 3HD2 LEU A 540      18.914   7.820  32.482  1.00  3.950          H  
ATOM   8961  N   LYS A 541      16.607   7.599  28.046  1.00  2.400          N  
ATOM   8962  CA  LYS A 541      16.045   6.277  27.788  1.00  2.420          C  
ATOM   8963  C   LYS A 541      17.053   5.185  28.182  1.00  2.630          C  
ATOM   8964  O   LYS A 541      18.225   5.280  27.821  1.00  2.770          O  
ATOM   8965  CB  LYS A 541      15.637   6.193  26.306  1.00  3.380          C  
ATOM   8966  CG  LYS A 541      15.102   4.849  25.800  1.00  3.380          C  
ATOM   8967  CD  LYS A 541      13.737   4.435  26.359  1.00  3.380          C  
ATOM   8968  CE  LYS A 541      13.279   3.097  25.720  1.00  3.380          C  
ATOM   8969  NZ  LYS A 541      12.053   2.549  26.362  1.00  3.380          N  
ATOM   8970  H   LYS A 541      17.122   8.067  27.313  1.00  2.880          H  
ATOM   8971  HA  LYS A 541      15.162   6.147  28.413  1.00  2.900          H  
ATOM   8972 1HB  LYS A 541      14.903   6.956  26.093  1.00  4.060          H  
ATOM   8973 2HB  LYS A 541      16.511   6.416  25.690  1.00  4.060          H  
ATOM   8974 1HG  LYS A 541      15.057   4.875  24.719  1.00  4.060          H  
ATOM   8975 2HG  LYS A 541      15.793   4.118  26.052  1.00  4.060          H  
ATOM   8976 1HD  LYS A 541      13.791   4.317  27.442  1.00  4.060          H  
ATOM   8977 2HD  LYS A 541      13.001   5.203  26.122  1.00  4.060          H  
ATOM   8978 1HE  LYS A 541      13.073   3.266  24.660  1.00  4.060          H  
ATOM   8979 2HE  LYS A 541      14.077   2.366  25.809  1.00  4.060          H  
ATOM   8980 1HZ  LYS A 541      11.795   1.676  25.904  1.00  4.060          H  
ATOM   8981 2HZ  LYS A 541      12.235   2.367  27.340  1.00  4.060          H  
ATOM   8982 3HZ  LYS A 541      11.299   3.220  26.274  1.00  4.060          H  
ATOM   8983  N   GLY A 542      16.597   4.121  28.886  1.00  2.760          N  
ATOM   8984  CA  GLY A 542      17.470   2.999  29.287  1.00  3.090          C  
ATOM   8985  C   GLY A 542      18.140   2.331  28.078  1.00  3.190          C  
ATOM   8986  O   GLY A 542      19.227   1.754  28.177  1.00  3.580          O  
ATOM   8987  H   GLY A 542      15.623   4.090  29.226  1.00  3.310          H  
ATOM   8988 1HA  GLY A 542      18.226   3.367  29.982  1.00  3.710          H  
ATOM   8989 2HA  GLY A 542      16.874   2.268  29.836  1.00  3.710          H  
ATOM   8990  N   GLN A 543      17.454   2.381  26.946  1.00  3.110          N  
ATOM   8991  CA  GLN A 543      17.954   1.896  25.674  1.00  3.320          C  
ATOM   8992  C   GLN A 543      18.727   3.089  25.131  1.00  3.200          C  
ATOM   8993  O   GLN A 543      18.142   4.082  24.691  1.00  3.640          O  
ATOM   8994  CB  GLN A 543      16.826   1.528  24.709  1.00  4.560          C  
ATOM   8995  CG  GLN A 543      17.284   0.911  23.409  1.00  4.560          C  
ATOM   8996  CD  GLN A 543      16.122   0.680  22.469  1.00  4.560          C  
ATOM   8997  OE1 GLN A 543      15.060   1.290  22.626  1.00  4.560          O  
ATOM   8998  NE2 GLN A 543      16.307  -0.185  21.485  1.00  4.560          N  
ATOM   8999  H   GLN A 543      16.555   2.827  26.994  1.00  3.730          H  
ATOM   9000  HA  GLN A 543      18.629   1.055  25.825  1.00  3.980          H  
ATOM   9001 1HB  GLN A 543      16.138   0.839  25.194  1.00  5.480          H  
ATOM   9002 2HB  GLN A 543      16.272   2.421  24.449  1.00  5.480          H  
ATOM   9003 1HG  GLN A 543      18.011   1.555  22.928  1.00  5.480          H  
ATOM   9004 2HG  GLN A 543      17.739  -0.055  23.626  1.00  5.480          H  
ATOM   9005 1HE2 GLN A 543      15.567  -0.363  20.831  1.00  5.480          H  
ATOM   9006 2HE2 GLN A 543      17.184  -0.656  21.385  1.00  5.480          H  
ATOM   9007  N   ASN A 544      20.039   2.998  25.131  1.00  2.800          N  
ATOM   9008  CA  ASN A 544      20.864   4.159  24.835  1.00  2.960          C  
ATOM   9009  C   ASN A 544      20.987   4.521  23.363  1.00  3.280          C  
ATOM   9010  O   ASN A 544      22.053   4.432  22.741  1.00  3.880          O  
ATOM   9011  CB  ASN A 544      22.207   3.938  25.426  1.00  4.080          C  
ATOM   9012  CG  ASN A 544      22.152   3.822  26.895  1.00  4.080          C  
ATOM   9013  OD1 ASN A 544      21.605   4.681  27.594  1.00  4.080          O  
ATOM   9014  ND2 ASN A 544      22.683   2.734  27.391  1.00  4.080          N  
ATOM   9015  H   ASN A 544      20.461   2.139  25.452  1.00  3.360          H  
ATOM   9016  HA  ASN A 544      20.409   5.019  25.332  1.00  3.550          H  
ATOM   9017 1HB  ASN A 544      22.654   3.054  25.012  1.00  4.900          H  
ATOM   9018 2HB  ASN A 544      22.810   4.799  25.169  1.00  4.900          H  
ATOM   9019 1HD2 ASN A 544      22.661   2.575  28.377  1.00  4.900          H  
ATOM   9020 2HD2 ASN A 544      23.099   2.055  26.790  1.00  4.900          H  
ATOM   9021  N   LEU A 545      19.890   4.996  22.827  1.00  3.330          N  
ATOM   9022  CA  LEU A 545      19.773   5.374  21.438  1.00  3.820          C  
ATOM   9023  C   LEU A 545      20.383   6.737  21.208  1.00  3.230          C  
ATOM   9024  O   LEU A 545      19.674   7.719  20.988  1.00  3.050          O  
ATOM   9025  CB  LEU A 545      18.298   5.396  21.048  1.00  5.150          C  
ATOM   9026  CG  LEU A 545      17.544   4.059  21.178  1.00  5.150          C  
ATOM   9027  CD1 LEU A 545      16.093   4.309  20.929  1.00  5.150          C  
ATOM   9028  CD2 LEU A 545      18.107   3.038  20.174  1.00  5.150          C  
ATOM   9029  H   LEU A 545      19.078   5.028  23.443  1.00  4.000          H  
ATOM   9030  HA  LEU A 545      20.314   4.662  20.830  1.00  4.580          H  
ATOM   9031 1HB  LEU A 545      17.788   6.126  21.675  1.00  6.180          H  
ATOM   9032 2HB  LEU A 545      18.222   5.723  20.006  1.00  6.180          H  
ATOM   9033  HG  LEU A 545      17.643   3.675  22.180  1.00  6.180          H  
ATOM   9034 1HD1 LEU A 545      15.530   3.380  21.023  1.00  6.180          H  
ATOM   9035 2HD1 LEU A 545      15.755   5.012  21.657  1.00  6.180          H  
ATOM   9036 3HD1 LEU A 545      15.955   4.716  19.951  1.00  6.180          H  
ATOM   9037 1HD2 LEU A 545      17.559   2.109  20.260  1.00  6.180          H  
ATOM   9038 2HD2 LEU A 545      18.004   3.423  19.160  1.00  6.180          H  
ATOM   9039 3HD2 LEU A 545      19.154   2.844  20.372  1.00  6.180          H  
ATOM   9040  N   MET A 546      21.709   6.798  21.239  1.00  3.410          N  
ATOM   9041  CA  MET A 546      22.387   8.078  21.081  1.00  3.100          C  
ATOM   9042  C   MET A 546      22.034   8.759  19.775  1.00  3.360          C  
ATOM   9043  O   MET A 546      21.910   8.136  18.715  1.00  4.120          O  
ATOM   9044  CB  MET A 546      23.890   7.937  21.252  1.00  4.460          C  
ATOM   9045  CG  MET A 546      24.311   7.662  22.700  1.00  4.460          C  
ATOM   9046  SD  MET A 546      26.075   7.469  22.899  1.00  4.460          S  
ATOM   9047  CE  MET A 546      26.656   9.142  22.650  1.00  4.460          C  
ATOM   9048  H   MET A 546      22.204   5.938  21.487  1.00  4.090          H  
ATOM   9049  HA  MET A 546      22.041   8.744  21.859  1.00  3.720          H  
ATOM   9050 1HB  MET A 546      24.246   7.116  20.637  1.00  5.360          H  
ATOM   9051 2HB  MET A 546      24.363   8.846  20.900  1.00  5.360          H  
ATOM   9052 1HG  MET A 546      23.981   8.486  23.333  1.00  5.360          H  
ATOM   9053 2HG  MET A 546      23.820   6.754  23.055  1.00  5.360          H  
ATOM   9054 1HE  MET A 546      27.739   9.164  22.725  1.00  5.360          H  
ATOM   9055 2HE  MET A 546      26.370   9.502  21.671  1.00  5.360          H  
ATOM   9056 3HE  MET A 546      26.217   9.788  23.407  1.00  5.360          H  
ATOM   9057  N   GLN A 547      21.850  10.069  19.907  1.00  3.100          N  
ATOM   9058  CA  GLN A 547      21.431  10.993  18.868  1.00  3.500          C  
ATOM   9059  C   GLN A 547      22.523  11.896  18.317  1.00  3.110          C  
ATOM   9060  O   GLN A 547      23.695  11.818  18.700  1.00  2.940          O  
ATOM   9061  CB  GLN A 547      20.284  11.859  19.401  1.00  4.740          C  
ATOM   9062  CG  GLN A 547      19.075  11.061  19.865  1.00  4.740          C  
ATOM   9063  CD  GLN A 547      18.414  10.272  18.737  1.00  4.740          C  
ATOM   9064  OE1 GLN A 547      18.040  10.841  17.687  1.00  4.740          O  
ATOM   9065  NE2 GLN A 547      18.306   8.969  18.942  1.00  4.740          N  
ATOM   9066  H   GLN A 547      22.001  10.446  20.828  1.00  3.720          H  
ATOM   9067  HA  GLN A 547      21.054  10.401  18.033  1.00  4.200          H  
ATOM   9068 1HB  GLN A 547      20.639  12.446  20.247  1.00  5.690          H  
ATOM   9069 2HB  GLN A 547      19.949  12.558  18.642  1.00  5.690          H  
ATOM   9070 1HG  GLN A 547      19.388  10.347  20.628  1.00  5.690          H  
ATOM   9071 2HG  GLN A 547      18.336  11.744  20.281  1.00  5.690          H  
ATOM   9072 1HE2 GLN A 547      17.900   8.323  18.262  1.00  5.690          H  
ATOM   9073 2HE2 GLN A 547      18.663   8.553  19.800  1.00  5.690          H  
ATOM   9074  N   THR A 548      22.112  12.703  17.344  1.00  3.400          N  
ATOM   9075  CA  THR A 548      22.923  13.670  16.622  1.00  3.330          C  
ATOM   9076  C   THR A 548      22.083  14.914  16.325  1.00  2.900          C  
ATOM   9077  O   THR A 548      21.077  15.145  16.994  1.00  2.940          O  
ATOM   9078  CB  THR A 548      23.547  13.056  15.350  1.00  4.690          C  
ATOM   9079  OG1 THR A 548      24.472  14.004  14.784  1.00  4.690          O  
ATOM   9080  CG2 THR A 548      22.490  12.647  14.327  1.00  4.690          C  
ATOM   9081  H   THR A 548      21.132  12.681  17.095  1.00  4.080          H  
ATOM   9082  HA  THR A 548      23.745  13.978  17.268  1.00  4.000          H  
ATOM   9083  HB  THR A 548      24.106  12.162  15.637  1.00  5.630          H  
ATOM   9084  HG1 THR A 548      25.281  14.013  15.319  1.00  5.630          H  
ATOM   9085 1HG2 THR A 548      22.984  12.206  13.462  1.00  5.630          H  
ATOM   9086 2HG2 THR A 548      21.821  11.915  14.775  1.00  5.630          H  
ATOM   9087 3HG2 THR A 548      21.925  13.485  14.005  1.00  5.630          H  
ATOM   9088  N   GLU A 549      22.516  15.715  15.350  1.00  2.950          N  
ATOM   9089  CA  GLU A 549      21.891  17.002  14.989  1.00  2.820          C  
ATOM   9090  C   GLU A 549      21.990  18.028  16.126  1.00  2.760          C  
ATOM   9091  O   GLU A 549      21.003  18.642  16.532  1.00  3.330          O  
ATOM   9092  CB  GLU A 549      20.405  16.857  14.545  1.00  4.000          C  
ATOM   9093  CG  GLU A 549      20.171  15.968  13.293  1.00  4.000          C  
ATOM   9094  CD  GLU A 549      18.733  15.993  12.694  1.00  4.000          C  
ATOM   9095  OE1 GLU A 549      17.881  16.688  13.189  1.00  4.000          O  
ATOM   9096  OE2 GLU A 549      18.520  15.292  11.726  1.00  4.000          O  
ATOM   9097  H   GLU A 549      23.347  15.403  14.852  1.00  3.540          H  
ATOM   9098  HA  GLU A 549      22.438  17.411  14.138  1.00  3.380          H  
ATOM   9099 1HB  GLU A 549      19.803  16.456  15.358  1.00  4.800          H  
ATOM   9100 2HB  GLU A 549      20.007  17.844  14.314  1.00  4.800          H  
ATOM   9101 1HG  GLU A 549      20.879  16.265  12.522  1.00  4.800          H  
ATOM   9102 2HG  GLU A 549      20.388  14.957  13.566  1.00  4.800          H  
ATOM   9103  N   ALA A 550      23.215  18.226  16.612  1.00  2.460          N  
ATOM   9104  CA  ALA A 550      23.521  19.193  17.661  1.00  2.460          C  
ATOM   9105  C   ALA A 550      24.874  19.806  17.339  1.00  2.090          C  
ATOM   9106  O   ALA A 550      25.742  19.135  16.778  1.00  2.180          O  
ATOM   9107  CB  ALA A 550      23.524  18.525  19.028  1.00  3.440          C  
ATOM   9108  H   ALA A 550      23.969  17.681  16.223  1.00  2.950          H  
ATOM   9109  HA  ALA A 550      22.773  19.985  17.643  1.00  2.950          H  
ATOM   9110 1HB  ALA A 550      23.763  19.263  19.793  1.00  4.130          H  
ATOM   9111 2HB  ALA A 550      22.537  18.101  19.221  1.00  4.130          H  
ATOM   9112 3HB  ALA A 550      24.260  17.738  19.047  1.00  4.130          H  
ATOM   9113  N   ASN A 551      25.056  21.082  17.677  1.00  2.070          N  
ATOM   9114  CA  ASN A 551      26.317  21.745  17.367  1.00  2.050          C  
ATOM   9115  C   ASN A 551      27.380  21.688  18.459  1.00  2.080          C  
ATOM   9116  O   ASN A 551      27.126  21.229  19.584  1.00  2.180          O  
ATOM   9117  CB  ASN A 551      26.021  23.186  16.961  1.00  2.880          C  
ATOM   9118  CG  ASN A 551      25.406  24.033  18.078  1.00  2.880          C  
ATOM   9119  OD1 ASN A 551      25.540  23.739  19.281  1.00  2.880          O  
ATOM   9120  ND2 ASN A 551      24.717  25.081  17.684  1.00  2.880          N  
ATOM   9121  H   ASN A 551      24.316  21.591  18.141  1.00  2.480          H  
ATOM   9122  HA  ASN A 551      26.747  21.244  16.497  1.00  2.460          H  
ATOM   9123 1HB  ASN A 551      26.934  23.669  16.621  1.00  3.450          H  
ATOM   9124 2HB  ASN A 551      25.331  23.180  16.118  1.00  3.450          H  
ATOM   9125 1HD2 ASN A 551      24.281  25.678  18.360  1.00  3.450          H  
ATOM   9126 2HD2 ASN A 551      24.623  25.286  16.707  1.00  3.450          H  
ATOM   9127  N   ASP A 552      28.550  22.255  18.123  1.00  2.130          N  
ATOM   9128  CA  ASP A 552      29.714  22.305  18.996  1.00  2.330          C  
ATOM   9129  C   ASP A 552      29.488  23.122  20.246  1.00  2.420          C  
ATOM   9130  O   ASP A 552      30.037  22.804  21.296  1.00  2.720          O  
ATOM   9131  CB  ASP A 552      30.902  22.897  18.247  1.00  3.180          C  
ATOM   9132  CG  ASP A 552      31.453  21.987  17.159  1.00  3.180          C  
ATOM   9133  OD1 ASP A 552      31.130  20.822  17.133  1.00  3.180          O  
ATOM   9134  OD2 ASP A 552      32.182  22.483  16.343  1.00  3.180          O  
ATOM   9135  H   ASP A 552      28.656  22.604  17.180  1.00  2.560          H  
ATOM   9136  HA  ASP A 552      29.958  21.284  19.293  1.00  2.800          H  
ATOM   9137 1HB  ASP A 552      30.610  23.842  17.794  1.00  3.820          H  
ATOM   9138 2HB  ASP A 552      31.703  23.113  18.955  1.00  3.820          H  
ATOM   9139  N   PHE A 553      28.732  24.211  20.132  1.00  2.250          N  
ATOM   9140  CA  PHE A 553      28.459  25.055  21.288  1.00  2.420          C  
ATOM   9141  C   PHE A 553      27.733  24.270  22.365  1.00  2.400          C  
ATOM   9142  O   PHE A 553      28.136  24.263  23.537  1.00  2.520          O  
ATOM   9143  CB  PHE A 553      27.631  26.279  20.919  1.00  3.320          C  
ATOM   9144  CG  PHE A 553      27.260  27.050  22.130  1.00  3.320          C  
ATOM   9145  CD1 PHE A 553      28.177  27.888  22.742  1.00  3.320          C  
ATOM   9146  CD2 PHE A 553      25.999  26.916  22.691  1.00  3.320          C  
ATOM   9147  CE1 PHE A 553      27.842  28.570  23.887  1.00  3.320          C  
ATOM   9148  CE2 PHE A 553      25.667  27.594  23.832  1.00  3.320          C  
ATOM   9149  CZ  PHE A 553      26.589  28.420  24.432  1.00  3.320          C  
ATOM   9150  H   PHE A 553      28.340  24.439  19.231  1.00  2.700          H  
ATOM   9151  HA  PHE A 553      29.409  25.393  21.699  1.00  2.900          H  
ATOM   9152 1HB  PHE A 553      28.198  26.926  20.253  1.00  3.980          H  
ATOM   9153 2HB  PHE A 553      26.722  25.980  20.404  1.00  3.980          H  
ATOM   9154  HD1 PHE A 553      29.175  27.997  22.316  1.00  3.980          H  
ATOM   9155  HD2 PHE A 553      25.270  26.253  22.222  1.00  3.980          H  
ATOM   9156  HE1 PHE A 553      28.569  29.220  24.369  1.00  3.980          H  
ATOM   9157  HE2 PHE A 553      24.680  27.475  24.276  1.00  3.980          H  
ATOM   9158  HZ  PHE A 553      26.324  28.949  25.350  1.00  3.980          H  
ATOM   9159  N   GLY A 554      26.648  23.613  21.951  1.00  2.290          N  
ATOM   9160  CA  GLY A 554      25.827  22.823  22.838  1.00  2.310          C  
ATOM   9161  C   GLY A 554      26.663  21.740  23.489  1.00  2.290          C  
ATOM   9162  O   GLY A 554      26.649  21.569  24.719  1.00  2.330          O  
ATOM   9163  H   GLY A 554      26.372  23.668  20.970  1.00  2.750          H  
ATOM   9164 1HA  GLY A 554      25.387  23.467  23.598  1.00  2.770          H  
ATOM   9165 2HA  GLY A 554      25.017  22.375  22.267  1.00  2.770          H  
ATOM   9166  N   PHE A 555      27.398  20.993  22.663  1.00  2.300          N  
ATOM   9167  CA  PHE A 555      28.232  19.962  23.222  1.00  2.400          C  
ATOM   9168  C   PHE A 555      29.274  20.530  24.156  1.00  2.460          C  
ATOM   9169  O   PHE A 555      29.448  19.997  25.233  1.00  2.550          O  
ATOM   9170  CB  PHE A 555      28.931  19.130  22.154  1.00  3.320          C  
ATOM   9171  CG  PHE A 555      28.119  18.018  21.582  1.00  3.320          C  
ATOM   9172  CD1 PHE A 555      27.659  18.055  20.275  1.00  3.320          C  
ATOM   9173  CD2 PHE A 555      27.834  16.891  22.367  1.00  3.320          C  
ATOM   9174  CE1 PHE A 555      26.940  17.007  19.760  1.00  3.320          C  
ATOM   9175  CE2 PHE A 555      27.113  15.845  21.852  1.00  3.320          C  
ATOM   9176  CZ  PHE A 555      26.665  15.903  20.543  1.00  3.320          C  
ATOM   9177  H   PHE A 555      27.360  21.147  21.650  1.00  2.760          H  
ATOM   9178  HA  PHE A 555      27.592  19.294  23.799  1.00  2.880          H  
ATOM   9179 1HB  PHE A 555      29.223  19.791  21.334  1.00  3.980          H  
ATOM   9180 2HB  PHE A 555      29.836  18.713  22.561  1.00  3.980          H  
ATOM   9181  HD1 PHE A 555      27.879  18.919  19.644  1.00  3.980          H  
ATOM   9182  HD2 PHE A 555      28.199  16.847  23.398  1.00  3.980          H  
ATOM   9183  HE1 PHE A 555      26.588  17.054  18.726  1.00  3.980          H  
ATOM   9184  HE2 PHE A 555      26.896  14.967  22.470  1.00  3.980          H  
ATOM   9185  HZ  PHE A 555      26.094  15.075  20.128  1.00  3.980          H  
ATOM   9186  N   SER A 556      29.925  21.640  23.834  1.00  2.460          N  
ATOM   9187  CA  SER A 556      30.954  22.142  24.731  1.00  2.600          C  
ATOM   9188  C   SER A 556      30.404  22.361  26.130  1.00  2.640          C  
ATOM   9189  O   SER A 556      31.003  21.920  27.119  1.00  2.770          O  
ATOM   9190  CB  SER A 556      31.538  23.433  24.206  1.00  3.580          C  
ATOM   9191  OG  SER A 556      32.531  23.924  25.072  1.00  3.580          O  
ATOM   9192  H   SER A 556      29.778  22.108  22.942  1.00  2.950          H  
ATOM   9193  HA  SER A 556      31.750  21.405  24.788  1.00  3.120          H  
ATOM   9194 1HB  SER A 556      31.962  23.262  23.218  1.00  4.300          H  
ATOM   9195 2HB  SER A 556      30.743  24.172  24.095  1.00  4.300          H  
ATOM   9196  HG  SER A 556      32.844  24.737  24.672  1.00  4.300          H  
ATOM   9197  N   GLU A 557      29.239  23.001  26.263  1.00  2.570          N  
ATOM   9198  CA  GLU A 557      28.767  23.184  27.628  1.00  2.680          C  
ATOM   9199  C   GLU A 557      28.537  21.834  28.319  1.00  2.660          C  
ATOM   9200  O   GLU A 557      28.955  21.640  29.467  1.00  2.780          O  
ATOM   9201  CB  GLU A 557      27.468  23.994  27.678  1.00  3.710          C  
ATOM   9202  CG  GLU A 557      27.587  25.487  27.336  1.00  3.710          C  
ATOM   9203  CD  GLU A 557      26.248  26.195  27.465  1.00  3.710          C  
ATOM   9204  OE1 GLU A 557      25.255  25.505  27.592  1.00  3.710          O  
ATOM   9205  OE2 GLU A 557      26.213  27.400  27.470  1.00  3.710          O  
ATOM   9206  H   GLU A 557      28.745  23.366  25.436  1.00  3.080          H  
ATOM   9207  HA  GLU A 557      29.533  23.725  28.184  1.00  3.220          H  
ATOM   9208 1HB  GLU A 557      26.758  23.558  26.968  1.00  4.450          H  
ATOM   9209 2HB  GLU A 557      27.028  23.909  28.670  1.00  4.450          H  
ATOM   9210 1HG  GLU A 557      28.310  25.955  28.003  1.00  4.450          H  
ATOM   9211 2HG  GLU A 557      27.951  25.589  26.310  1.00  4.450          H  
ATOM   9212  N   ALA A 558      27.930  20.872  27.610  1.00  2.560          N  
ATOM   9213  CA  ALA A 558      27.685  19.559  28.201  1.00  2.570          C  
ATOM   9214  C   ALA A 558      28.984  18.810  28.542  1.00  2.640          C  
ATOM   9215  O   ALA A 558      29.081  18.164  29.596  1.00  2.720          O  
ATOM   9216  CB  ALA A 558      26.854  18.718  27.247  1.00  3.590          C  
ATOM   9217  H   ALA A 558      27.599  21.084  26.657  1.00  3.070          H  
ATOM   9218  HA  ALA A 558      27.129  19.708  29.123  1.00  3.080          H  
ATOM   9219 1HB  ALA A 558      26.642  17.762  27.698  1.00  4.310          H  
ATOM   9220 2HB  ALA A 558      25.916  19.231  27.029  1.00  4.310          H  
ATOM   9221 3HB  ALA A 558      27.406  18.568  26.320  1.00  4.310          H  
ATOM   9222  N   LEU A 559      29.970  18.891  27.638  1.00  2.650          N  
ATOM   9223  CA  LEU A 559      31.238  18.178  27.732  1.00  2.760          C  
ATOM   9224  C   LEU A 559      32.043  18.619  28.906  1.00  2.830          C  
ATOM   9225  O   LEU A 559      32.631  17.796  29.617  1.00  2.950          O  
ATOM   9226  CB  LEU A 559      32.060  18.371  26.456  1.00  3.820          C  
ATOM   9227  CG  LEU A 559      31.491  17.717  25.161  1.00  3.820          C  
ATOM   9228  CD1 LEU A 559      32.349  18.134  23.976  1.00  3.820          C  
ATOM   9229  CD2 LEU A 559      31.407  16.276  25.292  1.00  3.820          C  
ATOM   9230  H   LEU A 559      29.796  19.447  26.814  1.00  3.180          H  
ATOM   9231  HA  LEU A 559      31.048  17.141  27.854  1.00  3.310          H  
ATOM   9232 1HB  LEU A 559      32.158  19.442  26.277  1.00  4.580          H  
ATOM   9233 2HB  LEU A 559      33.047  17.968  26.633  1.00  4.580          H  
ATOM   9234  HG  LEU A 559      30.513  18.047  24.985  1.00  4.580          H  
ATOM   9235 1HD1 LEU A 559      31.944  17.694  23.073  1.00  4.580          H  
ATOM   9236 2HD1 LEU A 559      32.340  19.219  23.887  1.00  4.580          H  
ATOM   9237 3HD1 LEU A 559      33.364  17.798  24.103  1.00  4.580          H  
ATOM   9238 1HD2 LEU A 559      30.998  15.912  24.365  1.00  4.580          H  
ATOM   9239 2HD2 LEU A 559      32.368  15.850  25.466  1.00  4.580          H  
ATOM   9240 3HD2 LEU A 559      30.757  15.987  26.092  1.00  4.580          H  
ATOM   9241  N   PHE A 560      32.052  19.908  29.165  1.00  2.790          N  
ATOM   9242  CA  PHE A 560      32.793  20.359  30.311  1.00  2.930          C  
ATOM   9243  C   PHE A 560      32.012  20.122  31.600  1.00  2.970          C  
ATOM   9244  O   PHE A 560      32.584  19.630  32.575  1.00  3.050          O  
ATOM   9245  CB  PHE A 560      33.256  21.785  30.095  1.00  4.050          C  
ATOM   9246  CG  PHE A 560      34.404  21.773  29.102  1.00  4.050          C  
ATOM   9247  CD1 PHE A 560      34.209  22.074  27.763  1.00  4.050          C  
ATOM   9248  CD2 PHE A 560      35.684  21.407  29.513  1.00  4.050          C  
ATOM   9249  CE1 PHE A 560      35.246  22.013  26.865  1.00  4.050          C  
ATOM   9250  CE2 PHE A 560      36.725  21.349  28.613  1.00  4.050          C  
ATOM   9251  CZ  PHE A 560      36.506  21.650  27.287  1.00  4.050          C  
ATOM   9252  H   PHE A 560      31.595  20.565  28.522  1.00  3.350          H  
ATOM   9253  HA  PHE A 560      33.699  19.761  30.374  1.00  3.520          H  
ATOM   9254 1HB  PHE A 560      32.438  22.384  29.683  1.00  4.860          H  
ATOM   9255 2HB  PHE A 560      33.583  22.232  31.029  1.00  4.860          H  
ATOM   9256  HD1 PHE A 560      33.228  22.359  27.416  1.00  4.860          H  
ATOM   9257  HD2 PHE A 560      35.859  21.158  30.561  1.00  4.860          H  
ATOM   9258  HE1 PHE A 560      35.066  22.253  25.818  1.00  4.860          H  
ATOM   9259  HE2 PHE A 560      37.723  21.060  28.949  1.00  4.860          H  
ATOM   9260  HZ  PHE A 560      37.328  21.601  26.575  1.00  4.860          H  
ATOM   9261  N   ASN A 561      30.695  20.360  31.604  1.00  2.930          N  
ATOM   9262  CA  ASN A 561      29.918  20.182  32.829  1.00  3.000          C  
ATOM   9263  C   ASN A 561      29.996  18.755  33.375  1.00  3.080          C  
ATOM   9264  O   ASN A 561      30.035  18.552  34.590  1.00  3.160          O  
ATOM   9265  CB  ASN A 561      28.462  20.529  32.583  1.00  4.170          C  
ATOM   9266  CG  ASN A 561      28.208  21.999  32.420  1.00  4.170          C  
ATOM   9267  OD1 ASN A 561      29.004  22.851  32.836  1.00  4.170          O  
ATOM   9268  ND2 ASN A 561      27.095  22.318  31.810  1.00  4.170          N  
ATOM   9269  H   ASN A 561      30.231  20.753  30.781  1.00  3.520          H  
ATOM   9270  HA  ASN A 561      30.322  20.847  33.591  1.00  3.600          H  
ATOM   9271 1HB  ASN A 561      28.128  20.017  31.675  1.00  5.010          H  
ATOM   9272 2HB  ASN A 561      27.856  20.153  33.407  1.00  5.010          H  
ATOM   9273 1HD2 ASN A 561      26.865  23.279  31.660  1.00  5.010          H  
ATOM   9274 2HD2 ASN A 561      26.479  21.602  31.485  1.00  5.010          H  
ATOM   9275  N   ASN A 562      30.039  17.760  32.486  1.00  3.080          N  
ATOM   9276  CA  ASN A 562      30.108  16.370  32.919  1.00  3.190          C  
ATOM   9277  C   ASN A 562      31.484  15.713  32.654  1.00  3.280          C  
ATOM   9278  O   ASN A 562      31.598  14.486  32.624  1.00  3.420          O  
ATOM   9279  CB  ASN A 562      28.964  15.586  32.305  1.00  4.420          C  
ATOM   9280  CG  ASN A 562      27.608  15.951  32.816  1.00  4.420          C  
ATOM   9281  OD1 ASN A 562      27.210  15.633  33.944  1.00  4.420          O  
ATOM   9282  ND2 ASN A 562      26.868  16.622  31.962  1.00  4.420          N  
ATOM   9283  H   ASN A 562      29.955  17.974  31.486  1.00  3.700          H  
ATOM   9284  HA  ASN A 562      29.964  16.351  33.996  1.00  3.830          H  
ATOM   9285 1HB  ASN A 562      28.924  15.820  31.273  1.00  5.310          H  
ATOM   9286 2HB  ASN A 562      29.124  14.515  32.413  1.00  5.310          H  
ATOM   9287 1HD2 ASN A 562      25.925  16.898  32.181  1.00  5.310          H  
ATOM   9288 2HD2 ASN A 562      27.239  16.861  31.060  1.00  5.310          H  
ATOM   9289  N   GLN A 563      32.523  16.531  32.453  1.00  3.240          N  
ATOM   9290  CA  GLN A 563      33.916  16.095  32.250  1.00  3.370          C  
ATOM   9291  C   GLN A 563      34.257  15.025  31.193  1.00  3.390          C  
ATOM   9292  O   GLN A 563      35.003  14.097  31.516  1.00  3.650          O  
ATOM   9293  CB  GLN A 563      34.523  15.605  33.576  1.00  4.670          C  
ATOM   9294  CG  GLN A 563      34.622  16.643  34.650  1.00  4.670          C  
ATOM   9295  CD  GLN A 563      35.290  16.121  35.933  1.00  4.670          C  
ATOM   9296  OE1 GLN A 563      35.589  14.916  36.105  1.00  4.670          O  
ATOM   9297  NE2 GLN A 563      35.536  17.050  36.853  1.00  4.670          N  
ATOM   9298  H   GLN A 563      32.361  17.545  32.478  1.00  3.890          H  
ATOM   9299  HA  GLN A 563      34.463  16.993  31.956  1.00  4.040          H  
ATOM   9300 1HB  GLN A 563      33.944  14.768  33.957  1.00  5.600          H  
ATOM   9301 2HB  GLN A 563      35.532  15.251  33.396  1.00  5.600          H  
ATOM   9302 1HG  GLN A 563      35.215  17.474  34.274  1.00  5.600          H  
ATOM   9303 2HG  GLN A 563      33.624  16.989  34.889  1.00  5.600          H  
ATOM   9304 1HE2 GLN A 563      35.972  16.799  37.721  1.00  5.600          H  
ATOM   9305 2HE2 GLN A 563      35.287  18.007  36.681  1.00  5.600          H  
ATOM   9306  N   ASN A 564      33.774  15.129  29.949  1.00  3.150          N  
ATOM   9307  CA  ASN A 564      34.213  14.110  28.965  1.00  3.230          C  
ATOM   9308  C   ASN A 564      34.386  14.546  27.497  1.00  3.140          C  
ATOM   9309  O   ASN A 564      33.928  13.829  26.592  1.00  3.190          O  
ATOM   9310  CB  ASN A 564      33.362  12.858  29.007  1.00  4.490          C  
ATOM   9311  CG  ASN A 564      33.999  11.664  28.287  1.00  4.490          C  
ATOM   9312  OD1 ASN A 564      35.195  11.681  27.879  1.00  4.490          O  
ATOM   9313  ND2 ASN A 564      33.214  10.608  28.161  1.00  4.490          N  
ATOM   9314  H   ASN A 564      33.186  15.937  29.723  1.00  3.780          H  
ATOM   9315  HA  ASN A 564      35.202  13.782  29.283  1.00  3.880          H  
ATOM   9316 1HB  ASN A 564      33.140  12.588  30.043  1.00  5.390          H  
ATOM   9317 2HB  ASN A 564      32.442  13.055  28.495  1.00  5.390          H  
ATOM   9318 1HD2 ASN A 564      33.553   9.776  27.722  1.00  5.390          H  
ATOM   9319 2HD2 ASN A 564      32.277  10.631  28.512  1.00  5.390          H  
ATOM   9320  N   PRO A 565      35.075  15.678  27.219  1.00  3.080          N  
ATOM   9321  CA  PRO A 565      35.399  16.145  25.885  1.00  3.060          C  
ATOM   9322  C   PRO A 565      36.312  15.156  25.164  1.00  3.180          C  
ATOM   9323  O   PRO A 565      36.351  15.129  23.940  1.00  3.240          O  
ATOM   9324  CB  PRO A 565      36.091  17.492  26.147  1.00  4.590          C  
ATOM   9325  CG  PRO A 565      36.608  17.400  27.567  1.00  4.590          C  
ATOM   9326  CD  PRO A 565      35.606  16.546  28.298  1.00  4.590          C  
ATOM   9327  HA  PRO A 565      34.484  16.284  25.314  1.00  3.670          H  
ATOM   9328 1HB  PRO A 565      36.899  17.644  25.414  1.00  5.510          H  
ATOM   9329 2HB  PRO A 565      35.382  18.323  26.007  1.00  5.510          H  
ATOM   9330 1HG  PRO A 565      37.628  16.990  27.585  1.00  5.510          H  
ATOM   9331 2HG  PRO A 565      36.672  18.413  27.998  1.00  5.510          H  
ATOM   9332 1HD  PRO A 565      36.133  15.967  29.072  1.00  5.510          H  
ATOM   9333 2HD  PRO A 565      34.829  17.196  28.706  1.00  5.510          H  
ATOM   9334  N   HIS A 566      37.020  14.316  25.929  1.00  3.280          N  
ATOM   9335  CA  HIS A 566      37.933  13.328  25.378  1.00  3.480          C  
ATOM   9336  C   HIS A 566      37.218  12.307  24.515  1.00  3.440          C  
ATOM   9337  O   HIS A 566      37.431  12.261  23.294  1.00  3.590          O  
ATOM   9338  CB  HIS A 566      38.698  12.625  26.501  1.00  4.790          C  
ATOM   9339  CG  HIS A 566      39.623  11.555  26.021  1.00  4.790          C  
ATOM   9340  ND1 HIS A 566      40.759  11.823  25.289  1.00  4.790          N  
ATOM   9341  CD2 HIS A 566      39.591  10.218  26.192  1.00  4.790          C  
ATOM   9342  CE1 HIS A 566      41.377  10.687  25.020  1.00  4.790          C  
ATOM   9343  NE2 HIS A 566      40.690   9.700  25.559  1.00  4.790          N  
ATOM   9344  H   HIS A 566      36.947  14.372  26.932  1.00  3.940          H  
ATOM   9345  HA  HIS A 566      38.663  13.828  24.746  1.00  4.180          H  
ATOM   9346 1HB  HIS A 566      39.282  13.359  27.054  1.00  5.750          H  
ATOM   9347 2HB  HIS A 566      37.991  12.177  27.199  1.00  5.750          H  
ATOM   9348  HD1 HIS A 566      40.950  12.674  24.800  1.00  5.750          H  
ATOM   9349  HD2 HIS A 566      38.897   9.561  26.708  1.00  5.750          H  
ATOM   9350  HE1 HIS A 566      42.301  10.682  24.441  1.00  5.750          H  
ATOM   9351  N   ILE A 567      36.366  11.478  25.124  1.00  3.280          N  
ATOM   9352  CA  ILE A 567      35.720  10.467  24.322  1.00  3.300          C  
ATOM   9353  C   ILE A 567      34.856  11.118  23.274  1.00  3.290          C  
ATOM   9354  O   ILE A 567      34.851  10.661  22.135  1.00  3.390          O  
ATOM   9355  CB  ILE A 567      34.921   9.448  25.148  1.00  4.610          C  
ATOM   9356  CG1 ILE A 567      35.864   8.632  26.106  1.00  4.610          C  
ATOM   9357  CG2 ILE A 567      34.123   8.512  24.230  1.00  4.610          C  
ATOM   9358  CD1 ILE A 567      36.961   7.779  25.438  1.00  4.610          C  
ATOM   9359  H   ILE A 567      36.165  11.550  26.126  1.00  3.940          H  
ATOM   9360  HA  ILE A 567      36.492   9.927  23.779  1.00  3.960          H  
ATOM   9361  HB  ILE A 567      34.230   9.983  25.769  1.00  5.530          H  
ATOM   9362 1HG1 ILE A 567      36.346   9.335  26.781  1.00  5.530          H  
ATOM   9363 2HG1 ILE A 567      35.239   7.961  26.698  1.00  5.530          H  
ATOM   9364 1HG2 ILE A 567      33.551   7.816  24.835  1.00  5.530          H  
ATOM   9365 2HG2 ILE A 567      33.446   9.094  23.632  1.00  5.530          H  
ATOM   9366 3HG2 ILE A 567      34.787   7.957  23.572  1.00  5.530          H  
ATOM   9367 1HD1 ILE A 567      37.532   7.269  26.214  1.00  5.530          H  
ATOM   9368 2HD1 ILE A 567      36.520   7.036  24.781  1.00  5.530          H  
ATOM   9369 3HD1 ILE A 567      37.636   8.400  24.868  1.00  5.530          H  
ATOM   9370  N   TYR A 568      34.087  12.156  23.622  1.00  3.250          N  
ATOM   9371  CA  TYR A 568      33.291  12.740  22.561  1.00  3.320          C  
ATOM   9372  C   TYR A 568      34.070  13.280  21.380  1.00  3.610          C  
ATOM   9373  O   TYR A 568      33.679  13.003  20.245  1.00  3.660          O  
ATOM   9374  CB  TYR A 568      32.364  13.796  23.081  1.00  4.620          C  
ATOM   9375  CG  TYR A 568      30.967  13.304  23.374  1.00  4.620          C  
ATOM   9376  CD1 TYR A 568      30.453  13.220  24.646  1.00  4.620          C  
ATOM   9377  CD2 TYR A 568      30.182  12.965  22.297  1.00  4.620          C  
ATOM   9378  CE1 TYR A 568      29.152  12.815  24.809  1.00  4.620          C  
ATOM   9379  CE2 TYR A 568      28.897  12.568  22.463  1.00  4.620          C  
ATOM   9380  CZ  TYR A 568      28.375  12.499  23.705  1.00  4.620          C  
ATOM   9381  OH  TYR A 568      27.074  12.124  23.843  1.00  4.620          O  
ATOM   9382  H   TYR A 568      34.072  12.545  24.570  1.00  3.900          H  
ATOM   9383  HA  TYR A 568      32.662  11.947  22.169  1.00  3.980          H  
ATOM   9384 1HB  TYR A 568      32.794  14.176  23.998  1.00  5.540          H  
ATOM   9385 2HB  TYR A 568      32.307  14.613  22.383  1.00  5.540          H  
ATOM   9386  HD1 TYR A 568      31.062  13.474  25.518  1.00  5.540          H  
ATOM   9387  HD2 TYR A 568      30.597  13.026  21.298  1.00  5.540          H  
ATOM   9388  HE1 TYR A 568      28.746  12.742  25.794  1.00  5.540          H  
ATOM   9389  HE2 TYR A 568      28.284  12.315  21.597  1.00  5.540          H  
ATOM   9390  HH  TYR A 568      26.831  12.075  24.785  1.00  5.540          H  
ATOM   9391  N   GLN A 569      35.193  13.975  21.586  1.00  3.850          N  
ATOM   9392  CA  GLN A 569      35.884  14.481  20.414  1.00  4.150          C  
ATOM   9393  C   GLN A 569      36.356  13.330  19.544  1.00  4.140          C  
ATOM   9394  O   GLN A 569      36.278  13.412  18.313  1.00  4.240          O  
ATOM   9395  CB  GLN A 569      37.059  15.376  20.795  1.00  5.690          C  
ATOM   9396  CG  GLN A 569      37.729  16.085  19.602  1.00  5.690          C  
ATOM   9397  CD  GLN A 569      36.785  17.070  18.899  1.00  5.690          C  
ATOM   9398  OE1 GLN A 569      36.104  17.868  19.559  1.00  5.690          O  
ATOM   9399  NE2 GLN A 569      36.748  17.029  17.574  1.00  5.690          N  
ATOM   9400  H   GLN A 569      35.537  14.211  22.522  1.00  4.620          H  
ATOM   9401  HA  GLN A 569      35.192  15.070  19.837  1.00  4.980          H  
ATOM   9402 1HB  GLN A 569      36.721  16.137  21.502  1.00  6.830          H  
ATOM   9403 2HB  GLN A 569      37.812  14.775  21.310  1.00  6.830          H  
ATOM   9404 1HG  GLN A 569      38.594  16.638  19.961  1.00  6.830          H  
ATOM   9405 2HG  GLN A 569      38.043  15.343  18.862  1.00  6.830          H  
ATOM   9406 1HE2 GLN A 569      36.158  17.646  17.058  1.00  6.830          H  
ATOM   9407 2HE2 GLN A 569      37.323  16.349  17.044  1.00  6.830          H  
ATOM   9408  N   LEU A 570      36.798  12.231  20.159  1.00  4.100          N  
ATOM   9409  CA  LEU A 570      37.244  11.105  19.360  1.00  4.060          C  
ATOM   9410  C   LEU A 570      36.087  10.545  18.533  1.00  3.830          C  
ATOM   9411  O   LEU A 570      36.241  10.274  17.335  1.00  4.020          O  
ATOM   9412  CB  LEU A 570      37.769   9.992  20.285  1.00  5.700          C  
ATOM   9413  CG  LEU A 570      39.082  10.271  21.074  1.00  5.700          C  
ATOM   9414  CD1 LEU A 570      39.280   9.151  22.097  1.00  5.700          C  
ATOM   9415  CD2 LEU A 570      40.274  10.346  20.127  1.00  5.700          C  
ATOM   9416  H   LEU A 570      36.877  12.212  21.186  1.00  4.920          H  
ATOM   9417  HA  LEU A 570      38.017  11.442  18.678  1.00  4.870          H  
ATOM   9418 1HB  LEU A 570      36.994   9.778  21.020  1.00  6.840          H  
ATOM   9419 2HB  LEU A 570      37.922   9.096  19.688  1.00  6.840          H  
ATOM   9420  HG  LEU A 570      38.992  11.212  21.614  1.00  6.840          H  
ATOM   9421 1HD1 LEU A 570      40.183   9.335  22.672  1.00  6.840          H  
ATOM   9422 2HD1 LEU A 570      38.434   9.125  22.766  1.00  6.840          H  
ATOM   9423 3HD1 LEU A 570      39.367   8.196  21.587  1.00  6.840          H  
ATOM   9424 1HD2 LEU A 570      41.178  10.534  20.707  1.00  6.840          H  
ATOM   9425 2HD2 LEU A 570      40.376   9.402  19.591  1.00  6.840          H  
ATOM   9426 3HD2 LEU A 570      40.138  11.152  19.414  1.00  6.840          H  
ATOM   9427  N   LEU A 571      34.903  10.436  19.152  1.00  3.680          N  
ATOM   9428  CA  LEU A 571      33.732   9.900  18.471  1.00  3.550          C  
ATOM   9429  C   LEU A 571      33.293  10.819  17.329  1.00  3.870          C  
ATOM   9430  O   LEU A 571      32.910  10.339  16.249  1.00  3.900          O  
ATOM   9431  CB  LEU A 571      32.559   9.775  19.463  1.00  5.020          C  
ATOM   9432  CG  LEU A 571      32.726   8.776  20.638  1.00  5.020          C  
ATOM   9433  CD1 LEU A 571      31.538   8.916  21.568  1.00  5.020          C  
ATOM   9434  CD2 LEU A 571      32.866   7.391  20.178  1.00  5.020          C  
ATOM   9435  H   LEU A 571      34.846  10.662  20.153  1.00  4.420          H  
ATOM   9436  HA  LEU A 571      33.986   8.933  18.050  1.00  4.260          H  
ATOM   9437 1HB  LEU A 571      32.381  10.758  19.897  1.00  6.030          H  
ATOM   9438 2HB  LEU A 571      31.668   9.483  18.908  1.00  6.030          H  
ATOM   9439  HG  LEU A 571      33.603   9.015  21.169  1.00  6.030          H  
ATOM   9440 1HD1 LEU A 571      31.679   8.236  22.386  1.00  6.030          H  
ATOM   9441 2HD1 LEU A 571      31.465   9.932  21.943  1.00  6.030          H  
ATOM   9442 3HD1 LEU A 571      30.628   8.664  21.042  1.00  6.030          H  
ATOM   9443 1HD2 LEU A 571      33.002   6.749  21.031  1.00  6.030          H  
ATOM   9444 2HD2 LEU A 571      31.981   7.107  19.657  1.00  6.030          H  
ATOM   9445 3HD2 LEU A 571      33.726   7.297  19.537  1.00  6.030          H  
ATOM   9446  N   PHE A 572      33.368  12.146  17.564  1.00  4.300          N  
ATOM   9447  CA  PHE A 572      32.939  13.167  16.605  1.00  4.850          C  
ATOM   9448  C   PHE A 572      33.711  13.121  15.299  1.00  5.060          C  
ATOM   9449  O   PHE A 572      33.106  13.182  14.226  1.00  5.210          O  
ATOM   9450  CB  PHE A 572      33.167  14.593  17.145  1.00  6.570          C  
ATOM   9451  CG  PHE A 572      32.307  15.099  18.296  1.00  6.570          C  
ATOM   9452  CD1 PHE A 572      31.038  14.614  18.594  1.00  6.570          C  
ATOM   9453  CD2 PHE A 572      32.817  16.110  19.097  1.00  6.570          C  
ATOM   9454  CE1 PHE A 572      30.338  15.128  19.662  1.00  6.570          C  
ATOM   9455  CE2 PHE A 572      32.122  16.605  20.155  1.00  6.570          C  
ATOM   9456  CZ  PHE A 572      30.887  16.112  20.440  1.00  6.570          C  
ATOM   9457  H   PHE A 572      33.671  12.451  18.494  1.00  5.160          H  
ATOM   9458  HA  PHE A 572      31.887  13.010  16.379  1.00  5.820          H  
ATOM   9459 1HB  PHE A 572      34.206  14.668  17.463  1.00  7.880          H  
ATOM   9460 2HB  PHE A 572      33.056  15.291  16.319  1.00  7.880          H  
ATOM   9461  HD1 PHE A 572      30.594  13.828  17.993  1.00  7.880          H  
ATOM   9462  HD2 PHE A 572      33.802  16.516  18.871  1.00  7.880          H  
ATOM   9463  HE1 PHE A 572      29.345  14.745  19.896  1.00  7.880          H  
ATOM   9464  HE2 PHE A 572      32.559  17.394  20.767  1.00  7.880          H  
ATOM   9465  HZ  PHE A 572      30.341  16.498  21.279  1.00  7.880          H  
ATOM   9466  N   ASP A 573      35.038  12.968  15.371  1.00  5.170          N  
ATOM   9467  CA  ASP A 573      35.810  12.960  14.132  1.00  5.650          C  
ATOM   9468  C   ASP A 573      35.817  11.579  13.505  1.00  5.420          C  
ATOM   9469  O   ASP A 573      35.799  11.444  12.280  1.00  5.840          O  
ATOM   9470  CB  ASP A 573      37.252  13.404  14.380  1.00  7.720          C  
ATOM   9471  CG  ASP A 573      37.369  14.862  14.819  1.00  7.720          C  
ATOM   9472  OD1 ASP A 573      36.906  15.743  14.126  1.00  7.720          O  
ATOM   9473  OD2 ASP A 573      37.940  15.081  15.863  1.00  7.720          O  
ATOM   9474  H   ASP A 573      35.498  12.950  16.291  1.00  6.200          H  
ATOM   9475  HA  ASP A 573      35.347  13.653  13.430  1.00  6.780          H  
ATOM   9476 1HB  ASP A 573      37.689  12.773  15.157  1.00  9.260          H  
ATOM   9477 2HB  ASP A 573      37.835  13.258  13.473  1.00  9.260          H  
ATOM   9478  N   ALA A 574      35.847  10.544  14.342  1.00  4.970          N  
ATOM   9479  CA  ALA A 574      35.817   9.171  13.884  1.00  4.980          C  
ATOM   9480  C   ALA A 574      34.498   8.840  13.175  1.00  4.850          C  
ATOM   9481  O   ALA A 574      34.489   8.038  12.231  1.00  5.050          O  
ATOM   9482  CB  ALA A 574      36.044   8.260  15.059  1.00  6.970          C  
ATOM   9483  H   ALA A 574      35.912  10.696  15.351  1.00  5.960          H  
ATOM   9484  HA  ALA A 574      36.621   9.031  13.163  1.00  5.980          H  
ATOM   9485 1HB  ALA A 574      36.042   7.222  14.733  1.00  8.360          H  
ATOM   9486 2HB  ALA A 574      36.999   8.498  15.521  1.00  8.360          H  
ATOM   9487 3HB  ALA A 574      35.263   8.440  15.766  1.00  8.360          H  
ATOM   9488  N   GLY A 575      33.384   9.446  13.642  1.00  4.680          N  
ATOM   9489  CA  GLY A 575      32.056   9.198  13.095  1.00  4.670          C  
ATOM   9490  C   GLY A 575      31.523   7.868  13.621  1.00  4.230          C  
ATOM   9491  O   GLY A 575      30.916   7.061  12.895  1.00  4.190          O  
ATOM   9492  H   GLY A 575      33.450  10.069  14.448  1.00  5.620          H  
ATOM   9493 1HA  GLY A 575      31.395  10.007  13.406  1.00  5.600          H  
ATOM   9494 2HA  GLY A 575      32.089   9.218  12.012  1.00  5.600          H  
ATOM   9495  N   VAL A 576      31.832   7.604  14.881  1.00  4.220          N  
ATOM   9496  CA  VAL A 576      31.443   6.349  15.498  1.00  4.120          C  
ATOM   9497  C   VAL A 576      29.946   6.149  15.625  1.00  4.330          C  
ATOM   9498  O   VAL A 576      29.207   6.974  16.166  1.00  4.840          O  
ATOM   9499  CB  VAL A 576      32.108   6.227  16.872  1.00  5.810          C  
ATOM   9500  CG1 VAL A 576      31.615   5.013  17.646  1.00  5.810          C  
ATOM   9501  CG2 VAL A 576      33.564   6.090  16.655  1.00  5.810          C  
ATOM   9502  H   VAL A 576      32.314   8.340  15.408  1.00  5.060          H  
ATOM   9503  HA  VAL A 576      31.831   5.545  14.871  1.00  4.940          H  
ATOM   9504  HB  VAL A 576      31.891   7.120  17.441  1.00  6.970          H  
ATOM   9505 1HG1 VAL A 576      32.120   4.952  18.605  1.00  6.970          H  
ATOM   9506 2HG1 VAL A 576      30.557   5.082  17.820  1.00  6.970          H  
ATOM   9507 3HG1 VAL A 576      31.838   4.133  17.075  1.00  6.970          H  
ATOM   9508 1HG2 VAL A 576      34.087   6.024  17.601  1.00  6.970          H  
ATOM   9509 2HG2 VAL A 576      33.762   5.194  16.069  1.00  6.970          H  
ATOM   9510 3HG2 VAL A 576      33.883   6.931  16.127  1.00  6.970          H  
ATOM   9511  N   GLN A 577      29.510   4.984  15.175  1.00  4.260          N  
ATOM   9512  CA  GLN A 577      28.116   4.604  15.240  1.00  4.750          C  
ATOM   9513  C   GLN A 577      27.875   4.045  16.626  1.00  4.630          C  
ATOM   9514  O   GLN A 577      27.731   2.833  16.832  1.00  4.380          O  
ATOM   9515  CB  GLN A 577      27.783   3.617  14.131  1.00  6.450          C  
ATOM   9516  CG  GLN A 577      28.053   4.207  12.752  1.00  6.450          C  
ATOM   9517  CD  GLN A 577      27.201   5.427  12.492  1.00  6.450          C  
ATOM   9518  OE1 GLN A 577      25.972   5.329  12.441  1.00  6.450          O  
ATOM   9519  NE2 GLN A 577      27.842   6.593  12.345  1.00  6.450          N  
ATOM   9520  H   GLN A 577      30.181   4.380  14.728  1.00  5.110          H  
ATOM   9521  HA  GLN A 577      27.495   5.493  15.123  1.00  5.700          H  
ATOM   9522 1HB  GLN A 577      28.378   2.711  14.250  1.00  7.740          H  
ATOM   9523 2HB  GLN A 577      26.732   3.336  14.191  1.00  7.740          H  
ATOM   9524 1HG  GLN A 577      29.099   4.507  12.677  1.00  7.740          H  
ATOM   9525 2HG  GLN A 577      27.821   3.462  11.993  1.00  7.740          H  
ATOM   9526 1HE2 GLN A 577      27.324   7.430  12.177  1.00  7.740          H  
ATOM   9527 2HE2 GLN A 577      28.872   6.649  12.408  1.00  7.740          H  
ATOM   9528  N   ASN A 578      27.791   4.988  17.553  1.00  5.070          N  
ATOM   9529  CA  ASN A 578      27.731   4.788  18.989  1.00  5.260          C  
ATOM   9530  C   ASN A 578      26.777   3.706  19.451  1.00  5.110          C  
ATOM   9531  O   ASN A 578      27.139   2.849  20.268  1.00  5.320          O  
ATOM   9532  CB  ASN A 578      27.304   6.093  19.609  1.00  7.290          C  
ATOM   9533  CG  ASN A 578      28.355   7.126  19.578  1.00  7.290          C  
ATOM   9534  OD1 ASN A 578      29.543   6.836  19.506  1.00  7.290          O  
ATOM   9535  ND2 ASN A 578      27.928   8.355  19.583  1.00  7.290          N  
ATOM   9536  H   ASN A 578      27.921   5.942  17.192  1.00  6.080          H  
ATOM   9537  HA  ASN A 578      28.726   4.520  19.322  1.00  6.310          H  
ATOM   9538 1HB  ASN A 578      26.438   6.475  19.068  1.00  8.750          H  
ATOM   9539 2HB  ASN A 578      26.986   5.924  20.613  1.00  8.750          H  
ATOM   9540 1HD2 ASN A 578      28.566   9.123  19.525  1.00  8.750          H  
ATOM   9541 2HD2 ASN A 578      26.945   8.537  19.607  1.00  8.750          H  
ATOM   9542  N   GLN A 579      25.605   3.628  18.824  1.00  5.150          N  
ATOM   9543  CA  GLN A 579      24.597   2.666  19.253  1.00  5.460          C  
ATOM   9544  C   GLN A 579      25.067   1.207  19.202  1.00  5.260          C  
ATOM   9545  O   GLN A 579      24.524   0.372  19.940  1.00  5.680          O  
ATOM   9546  CB  GLN A 579      23.311   2.824  18.442  1.00  7.520          C  
ATOM   9547  CG  GLN A 579      22.562   4.123  18.744  1.00  7.520          C  
ATOM   9548  CD  GLN A 579      21.257   4.226  18.001  1.00  7.520          C  
ATOM   9549  OE1 GLN A 579      20.693   3.181  17.661  1.00  7.520          O  
ATOM   9550  NE2 GLN A 579      20.775   5.440  17.744  1.00  7.520          N  
ATOM   9551  H   GLN A 579      25.388   4.301  18.102  1.00  6.180          H  
ATOM   9552  HA  GLN A 579      24.351   2.892  20.290  1.00  6.550          H  
ATOM   9553 1HB  GLN A 579      23.546   2.796  17.376  1.00  9.020          H  
ATOM   9554 2HB  GLN A 579      22.646   1.988  18.656  1.00  9.020          H  
ATOM   9555 1HG  GLN A 579      22.357   4.153  19.809  1.00  9.020          H  
ATOM   9556 2HG  GLN A 579      23.181   4.974  18.466  1.00  9.020          H  
ATOM   9557 1HE2 GLN A 579      19.881   5.536  17.235  1.00  9.020          H  
ATOM   9558 2HE2 GLN A 579      21.270   6.295  18.047  1.00  9.020          H  
ATOM   9559  N   THR A 580      26.028   0.872  18.329  1.00  4.930          N  
ATOM   9560  CA  THR A 580      26.522  -0.498  18.264  1.00  4.980          C  
ATOM   9561  C   THR A 580      28.014  -0.592  18.621  1.00  4.590          C  
ATOM   9562  O   THR A 580      28.506  -1.672  18.965  1.00  4.780          O  
ATOM   9563  CB  THR A 580      26.265  -1.118  16.875  1.00  6.950          C  
ATOM   9564  OG1 THR A 580      26.941  -0.355  15.865  1.00  6.950          O  
ATOM   9565  CG2 THR A 580      24.767  -1.115  16.586  1.00  6.950          C  
ATOM   9566  H   THR A 580      26.447   1.565  17.705  1.00  5.920          H  
ATOM   9567  HA  THR A 580      25.979  -1.097  18.992  1.00  5.980          H  
ATOM   9568  HB  THR A 580      26.640  -2.142  16.862  1.00  8.340          H  
ATOM   9569  HG1 THR A 580      26.987  -0.870  15.054  1.00  8.340          H  
ATOM   9570 1HG2 THR A 580      24.584  -1.559  15.610  1.00  8.340          H  
ATOM   9571 2HG2 THR A 580      24.252  -1.696  17.352  1.00  8.340          H  
ATOM   9572 3HG2 THR A 580      24.391  -0.094  16.594  1.00  8.340          H  
ATOM   9573  N   LYS A 581      28.727   0.538  18.587  1.00  4.290          N  
ATOM   9574  CA  LYS A 581      30.167   0.566  18.851  1.00  4.120          C  
ATOM   9575  C   LYS A 581      30.607   0.766  20.311  1.00  4.070          C  
ATOM   9576  O   LYS A 581      31.698   0.329  20.681  1.00  4.400          O  
ATOM   9577  CB  LYS A 581      30.791   1.658  18.000  1.00  5.840          C  
ATOM   9578  CG  LYS A 581      30.694   1.436  16.486  1.00  5.840          C  
ATOM   9579  CD  LYS A 581      31.553   0.281  16.018  1.00  5.840          C  
ATOM   9580  CE  LYS A 581      31.513   0.133  14.513  1.00  5.840          C  
ATOM   9581  NZ  LYS A 581      32.379  -0.969  14.070  1.00  5.840          N  
ATOM   9582  H   LYS A 581      28.269   1.389  18.256  1.00  5.150          H  
ATOM   9583  HA  LYS A 581      30.569  -0.396  18.549  1.00  4.940          H  
ATOM   9584 1HB  LYS A 581      30.271   2.587  18.224  1.00  7.000          H  
ATOM   9585 2HB  LYS A 581      31.836   1.789  18.275  1.00  7.000          H  
ATOM   9586 1HG  LYS A 581      29.656   1.206  16.232  1.00  7.000          H  
ATOM   9587 2HG  LYS A 581      30.977   2.333  15.952  1.00  7.000          H  
ATOM   9588 1HD  LYS A 581      32.584   0.430  16.340  1.00  7.000          H  
ATOM   9589 2HD  LYS A 581      31.189  -0.651  16.439  1.00  7.000          H  
ATOM   9590 1HE  LYS A 581      30.489  -0.075  14.202  1.00  7.000          H  
ATOM   9591 2HE  LYS A 581      31.846   1.058  14.040  1.00  7.000          H  
ATOM   9592 1HZ  LYS A 581      32.343  -1.073  13.044  1.00  7.000          H  
ATOM   9593 2HZ  LYS A 581      33.330  -0.772  14.343  1.00  7.000          H  
ATOM   9594 3HZ  LYS A 581      32.088  -1.837  14.483  1.00  7.000          H  
ATOM   9595  N   LEU A 582      29.807   1.457  21.114  1.00  3.720          N  
ATOM   9596  CA  LEU A 582      30.149   1.751  22.513  1.00  3.650          C  
ATOM   9597  C   LEU A 582      29.731   0.652  23.482  1.00  3.660          C  
ATOM   9598  O   LEU A 582      28.760  -0.064  23.226  1.00  3.630          O  
ATOM   9599  CB  LEU A 582      29.462   3.031  22.938  1.00  5.140          C  
ATOM   9600  CG  LEU A 582      29.831   4.317  22.265  1.00  5.140          C  
ATOM   9601  CD1 LEU A 582      28.857   5.326  22.733  1.00  5.140          C  
ATOM   9602  CD2 LEU A 582      31.232   4.743  22.634  1.00  5.140          C  
ATOM   9603  H   LEU A 582      28.914   1.799  20.746  1.00  4.460          H  
ATOM   9604  HA  LEU A 582      31.228   1.863  22.590  1.00  4.380          H  
ATOM   9605 1HB  LEU A 582      28.426   2.888  22.714  1.00  6.170          H  
ATOM   9606 2HB  LEU A 582      29.565   3.151  24.006  1.00  6.170          H  
ATOM   9607  HG  LEU A 582      29.765   4.219  21.203  1.00  6.170          H  
ATOM   9608 1HD1 LEU A 582      29.068   6.296  22.288  1.00  6.170          H  
ATOM   9609 2HD1 LEU A 582      27.863   5.005  22.460  1.00  6.170          H  
ATOM   9610 3HD1 LEU A 582      28.920   5.382  23.794  1.00  6.170          H  
ATOM   9611 1HD2 LEU A 582      31.433   5.685  22.160  1.00  6.170          H  
ATOM   9612 2HD2 LEU A 582      31.312   4.859  23.700  1.00  6.170          H  
ATOM   9613 3HD2 LEU A 582      31.955   4.004  22.296  1.00  6.170          H  
ATOM   9614  N   SER A 583      30.421   0.545  24.628  1.00  3.750          N  
ATOM   9615  CA  SER A 583      29.966  -0.388  25.658  1.00  3.810          C  
ATOM   9616  C   SER A 583      28.688   0.196  26.233  1.00  3.680          C  
ATOM   9617  O   SER A 583      28.470   1.405  26.137  1.00  3.530          O  
ATOM   9618  CB  SER A 583      30.982  -0.551  26.794  1.00  5.310          C  
ATOM   9619  OG  SER A 583      31.072   0.619  27.601  1.00  5.310          O  
ATOM   9620  H   SER A 583      31.249   1.127  24.793  1.00  4.500          H  
ATOM   9621  HA  SER A 583      29.751  -1.357  25.205  1.00  4.570          H  
ATOM   9622 1HB  SER A 583      30.700  -1.398  27.413  1.00  6.370          H  
ATOM   9623 2HB  SER A 583      31.959  -0.768  26.369  1.00  6.370          H  
ATOM   9624  HG  SER A 583      31.691   0.417  28.344  1.00  6.370          H  
ATOM   9625  N   SER A 584      27.878  -0.609  26.920  1.00  3.770          N  
ATOM   9626  CA  SER A 584      26.641  -0.079  27.498  1.00  3.690          C  
ATOM   9627  C   SER A 584      26.920   1.049  28.491  1.00  3.600          C  
ATOM   9628  O   SER A 584      26.177   2.037  28.562  1.00  3.490          O  
ATOM   9629  CB  SER A 584      25.871  -1.202  28.160  1.00  5.200          C  
ATOM   9630  OG  SER A 584      25.435  -2.139  27.213  1.00  5.200          O  
ATOM   9631  H   SER A 584      28.079  -1.597  26.997  1.00  4.520          H  
ATOM   9632  HA  SER A 584      26.034   0.325  26.689  1.00  4.430          H  
ATOM   9633 1HB  SER A 584      26.506  -1.696  28.893  1.00  6.240          H  
ATOM   9634 2HB  SER A 584      25.013  -0.793  28.686  1.00  6.240          H  
ATOM   9635  HG  SER A 584      24.959  -2.817  27.708  1.00  6.240          H  
ATOM   9636  N   GLY A 585      28.006   0.896  29.249  1.00  3.670          N  
ATOM   9637  CA  GLY A 585      28.431   1.886  30.225  1.00  3.610          C  
ATOM   9638  C   GLY A 585      28.721   3.189  29.517  1.00  3.430          C  
ATOM   9639  O   GLY A 585      28.204   4.240  29.902  1.00  3.350          O  
ATOM   9640  H   GLY A 585      28.552   0.054  29.138  1.00  4.400          H  
ATOM   9641 1HA  GLY A 585      27.648   2.039  30.962  1.00  4.330          H  
ATOM   9642 2HA  GLY A 585      29.318   1.530  30.750  1.00  4.330          H  
ATOM   9643  N   GLN A 586      29.553   3.125  28.473  1.00  3.380          N  
ATOM   9644  CA  GLN A 586      29.907   4.318  27.723  1.00  3.220          C  
ATOM   9645  C   GLN A 586      28.696   4.968  27.101  1.00  3.130          C  
ATOM   9646  O   GLN A 586      28.586   6.194  27.121  1.00  3.000          O  
ATOM   9647  CB  GLN A 586      30.880   3.990  26.606  1.00  4.570          C  
ATOM   9648  CG  GLN A 586      32.254   3.634  27.039  1.00  4.570          C  
ATOM   9649  CD  GLN A 586      33.105   3.138  25.887  1.00  4.570          C  
ATOM   9650  OE1 GLN A 586      32.691   2.276  25.080  1.00  4.570          O  
ATOM   9651  NE2 GLN A 586      34.315   3.678  25.790  1.00  4.570          N  
ATOM   9652  H   GLN A 586      29.952   2.222  28.209  1.00  4.060          H  
ATOM   9653  HA  GLN A 586      30.370   5.030  28.402  1.00  3.860          H  
ATOM   9654 1HB  GLN A 586      30.492   3.146  26.054  1.00  5.490          H  
ATOM   9655 2HB  GLN A 586      30.941   4.834  25.933  1.00  5.490          H  
ATOM   9656 1HG  GLN A 586      32.727   4.511  27.472  1.00  5.490          H  
ATOM   9657 2HG  GLN A 586      32.180   2.858  27.765  1.00  5.490          H  
ATOM   9658 1HE2 GLN A 586      34.932   3.400  25.050  1.00  5.490          H  
ATOM   9659 2HE2 GLN A 586      34.619   4.369  26.451  1.00  5.490          H  
ATOM   9660  N   LYS A 587      27.765   4.166  26.583  1.00  3.210          N  
ATOM   9661  CA  LYS A 587      26.599   4.746  25.953  1.00  3.140          C  
ATOM   9662  C   LYS A 587      25.834   5.602  26.955  1.00  3.080          C  
ATOM   9663  O   LYS A 587      25.431   6.719  26.625  1.00  2.960          O  
ATOM   9664  CB  LYS A 587      25.659   3.676  25.426  1.00  4.420          C  
ATOM   9665  CG  LYS A 587      26.115   2.863  24.263  1.00  4.420          C  
ATOM   9666  CD  LYS A 587      25.066   1.823  23.873  1.00  4.420          C  
ATOM   9667  CE  LYS A 587      25.605   0.848  22.859  1.00  4.420          C  
ATOM   9668  NZ  LYS A 587      24.591  -0.170  22.452  1.00  4.420          N  
ATOM   9669  H   LYS A 587      27.910   3.152  26.587  1.00  3.850          H  
ATOM   9670  HA  LYS A 587      26.921   5.384  25.134  1.00  3.770          H  
ATOM   9671 1HB  LYS A 587      25.355   3.011  26.231  1.00  5.310          H  
ATOM   9672 2HB  LYS A 587      24.822   4.175  25.066  1.00  5.310          H  
ATOM   9673 1HG  LYS A 587      26.276   3.523  23.415  1.00  5.310          H  
ATOM   9674 2HG  LYS A 587      27.035   2.366  24.497  1.00  5.310          H  
ATOM   9675 1HD  LYS A 587      24.726   1.281  24.751  1.00  5.310          H  
ATOM   9676 2HD  LYS A 587      24.216   2.332  23.419  1.00  5.310          H  
ATOM   9677 1HE  LYS A 587      25.942   1.393  21.986  1.00  5.310          H  
ATOM   9678 2HE  LYS A 587      26.436   0.336  23.294  1.00  5.310          H  
ATOM   9679 1HZ  LYS A 587      25.006  -0.807  21.772  1.00  5.310          H  
ATOM   9680 2HZ  LYS A 587      24.292  -0.692  23.259  1.00  5.310          H  
ATOM   9681 3HZ  LYS A 587      23.791   0.292  22.028  1.00  5.310          H  
ATOM   9682  N   GLN A 588      25.642   5.106  28.191  1.00  3.180          N  
ATOM   9683  CA  GLN A 588      24.922   5.909  29.182  1.00  3.150          C  
ATOM   9684  C   GLN A 588      25.673   7.155  29.592  1.00  3.080          C  
ATOM   9685  O   GLN A 588      25.083   8.231  29.716  1.00  3.010          O  
ATOM   9686  CB  GLN A 588      24.635   5.138  30.458  1.00  4.420          C  
ATOM   9687  CG  GLN A 588      23.648   4.102  30.322  1.00  4.420          C  
ATOM   9688  CD  GLN A 588      23.357   3.477  31.600  1.00  4.420          C  
ATOM   9689  OE1 GLN A 588      24.243   2.990  32.304  1.00  4.420          O  
ATOM   9690  NE2 GLN A 588      22.096   3.515  31.932  1.00  4.420          N  
ATOM   9691  H   GLN A 588      25.958   4.150  28.406  1.00  3.820          H  
ATOM   9692  HA  GLN A 588      23.973   6.214  28.740  1.00  3.780          H  
ATOM   9693 1HB  GLN A 588      25.560   4.660  30.795  1.00  5.310          H  
ATOM   9694 2HB  GLN A 588      24.310   5.821  31.247  1.00  5.310          H  
ATOM   9695 1HG  GLN A 588      22.729   4.521  29.918  1.00  5.310          H  
ATOM   9696 2HG  GLN A 588      24.054   3.342  29.662  1.00  5.310          H  
ATOM   9697 1HE2 GLN A 588      21.749   3.146  32.812  1.00  5.310          H  
ATOM   9698 2HE2 GLN A 588      21.435   3.945  31.317  1.00  5.310          H  
ATOM   9699  N   ILE A 589      26.981   7.027  29.757  1.00  3.130          N  
ATOM   9700  CA  ILE A 589      27.782   8.143  30.214  1.00  3.070          C  
ATOM   9701  C   ILE A 589      27.679   9.268  29.225  1.00  2.930          C  
ATOM   9702  O   ILE A 589      27.562  10.422  29.613  1.00  2.830          O  
ATOM   9703  CB  ILE A 589      29.247   7.720  30.390  1.00  4.320          C  
ATOM   9704  CG1 ILE A 589      29.303   6.738  31.540  1.00  4.320          C  
ATOM   9705  CG2 ILE A 589      30.146   8.970  30.652  1.00  4.320          C  
ATOM   9706  CD1 ILE A 589      30.564   5.959  31.651  1.00  4.320          C  
ATOM   9707  H   ILE A 589      27.412   6.101  29.628  1.00  3.760          H  
ATOM   9708  HA  ILE A 589      27.397   8.479  31.173  1.00  3.680          H  
ATOM   9709  HB  ILE A 589      29.589   7.201  29.492  1.00  5.190          H  
ATOM   9710 1HG1 ILE A 589      29.149   7.278  32.454  1.00  5.190          H  
ATOM   9711 2HG1 ILE A 589      28.497   6.044  31.429  1.00  5.190          H  
ATOM   9712 1HG2 ILE A 589      31.177   8.671  30.784  1.00  5.190          H  
ATOM   9713 2HG2 ILE A 589      30.092   9.650  29.807  1.00  5.190          H  
ATOM   9714 3HG2 ILE A 589      29.799   9.484  31.553  1.00  5.190          H  
ATOM   9715 1HD1 ILE A 589      30.472   5.283  32.484  1.00  5.190          H  
ATOM   9716 2HD1 ILE A 589      30.712   5.384  30.743  1.00  5.190          H  
ATOM   9717 3HD1 ILE A 589      31.411   6.616  31.803  1.00  5.190          H  
ATOM   9718  N   LEU A 590      27.811   8.932  27.950  1.00  2.920          N  
ATOM   9719  CA  LEU A 590      27.767   9.879  26.858  1.00  2.820          C  
ATOM   9720  C   LEU A 590      26.339  10.414  26.576  1.00  2.750          C  
ATOM   9721  O   LEU A 590      26.160  11.609  26.297  1.00  2.680          O  
ATOM   9722  CB  LEU A 590      28.373   9.173  25.669  1.00  3.990          C  
ATOM   9723  CG  LEU A 590      29.884   8.809  25.799  1.00  3.990          C  
ATOM   9724  CD1 LEU A 590      30.176   7.886  24.749  1.00  3.990          C  
ATOM   9725  CD2 LEU A 590      30.780  10.013  25.641  1.00  3.990          C  
ATOM   9726  H   LEU A 590      27.954   7.941  27.724  1.00  3.500          H  
ATOM   9727  HA  LEU A 590      28.403  10.711  27.117  1.00  3.380          H  
ATOM   9728 1HB  LEU A 590      27.810   8.256  25.481  1.00  4.790          H  
ATOM   9729 2HB  LEU A 590      28.282   9.818  24.825  1.00  4.790          H  
ATOM   9730  HG  LEU A 590      30.070   8.336  26.761  1.00  4.790          H  
ATOM   9731 1HD1 LEU A 590      31.210   7.574  24.792  1.00  4.790          H  
ATOM   9732 2HD1 LEU A 590      29.548   7.048  24.899  1.00  4.790          H  
ATOM   9733 3HD1 LEU A 590      29.959   8.348  23.803  1.00  4.790          H  
ATOM   9734 1HD2 LEU A 590      31.811   9.701  25.709  1.00  4.790          H  
ATOM   9735 2HD2 LEU A 590      30.608  10.442  24.667  1.00  4.790          H  
ATOM   9736 3HD2 LEU A 590      30.582  10.748  26.419  1.00  4.790          H  
ATOM   9737  N   GLN A 591      25.304   9.573  26.720  1.00  2.800          N  
ATOM   9738  CA  GLN A 591      23.921  10.017  26.505  1.00  2.760          C  
ATOM   9739  C   GLN A 591      23.568  11.151  27.472  1.00  2.660          C  
ATOM   9740  O   GLN A 591      22.880  12.106  27.110  1.00  2.560          O  
ATOM   9741  CB  GLN A 591      22.948   8.850  26.669  1.00  3.880          C  
ATOM   9742  CG  GLN A 591      21.475   9.172  26.422  1.00  3.880          C  
ATOM   9743  CD  GLN A 591      21.111   9.554  25.043  1.00  3.880          C  
ATOM   9744  OE1 GLN A 591      21.394   8.827  24.110  1.00  3.880          O  
ATOM   9745  NE2 GLN A 591      20.463  10.699  24.892  1.00  3.880          N  
ATOM   9746  H   GLN A 591      25.466   8.580  26.917  1.00  3.360          H  
ATOM   9747  HA  GLN A 591      23.839  10.394  25.490  1.00  3.310          H  
ATOM   9748 1HB  GLN A 591      23.234   8.051  25.982  1.00  4.660          H  
ATOM   9749 2HB  GLN A 591      23.040   8.447  27.680  1.00  4.660          H  
ATOM   9750 1HG  GLN A 591      20.909   8.277  26.666  1.00  4.660          H  
ATOM   9751 2HG  GLN A 591      21.188   9.988  27.068  1.00  4.660          H  
ATOM   9752 1HE2 GLN A 591      20.182  11.005  23.979  1.00  4.660          H  
ATOM   9753 2HE2 GLN A 591      20.249  11.263  25.695  1.00  4.660          H  
ATOM   9754  N   LEU A 592      24.094  11.093  28.681  1.00  2.730          N  
ATOM   9755  CA  LEU A 592      23.849  12.121  29.687  1.00  2.660          C  
ATOM   9756  C   LEU A 592      24.330  13.530  29.253  1.00  2.550          C  
ATOM   9757  O   LEU A 592      23.882  14.546  29.807  1.00  2.500          O  
ATOM   9758  CB  LEU A 592      24.498  11.660  30.986  1.00  3.750          C  
ATOM   9759  CG  LEU A 592      23.801  10.427  31.686  1.00  3.750          C  
ATOM   9760  CD1 LEU A 592      24.736   9.862  32.769  1.00  3.750          C  
ATOM   9761  CD2 LEU A 592      22.451  10.869  32.317  1.00  3.750          C  
ATOM   9762  H   LEU A 592      24.626  10.250  28.941  1.00  3.280          H  
ATOM   9763  HA  LEU A 592      22.779  12.179  29.835  1.00  3.190          H  
ATOM   9764 1HB  LEU A 592      25.529  11.378  30.771  1.00  4.500          H  
ATOM   9765 2HB  LEU A 592      24.510  12.490  31.670  1.00  4.500          H  
ATOM   9766  HG  LEU A 592      23.608   9.651  30.961  1.00  4.500          H  
ATOM   9767 1HD1 LEU A 592      24.281   9.005  33.251  1.00  4.500          H  
ATOM   9768 2HD1 LEU A 592      25.661   9.549  32.296  1.00  4.500          H  
ATOM   9769 3HD1 LEU A 592      24.960  10.608  33.501  1.00  4.500          H  
ATOM   9770 1HD2 LEU A 592      22.000  10.028  32.791  1.00  4.500          H  
ATOM   9771 2HD2 LEU A 592      22.617  11.638  33.056  1.00  4.500          H  
ATOM   9772 3HD2 LEU A 592      21.777  11.245  31.558  1.00  4.500          H  
ATOM   9773  N   PHE A 593      25.268  13.604  28.303  1.00  2.560          N  
ATOM   9774  CA  PHE A 593      25.773  14.877  27.781  1.00  2.510          C  
ATOM   9775  C   PHE A 593      24.728  15.396  26.803  1.00  2.470          C  
ATOM   9776  O   PHE A 593      24.372  16.583  26.801  1.00  2.400          O  
ATOM   9777  CB  PHE A 593      27.096  14.667  27.078  1.00  3.530          C  
ATOM   9778  CG  PHE A 593      28.202  14.352  28.019  1.00  3.530          C  
ATOM   9779  CD1 PHE A 593      28.317  13.125  28.575  1.00  3.530          C  
ATOM   9780  CD2 PHE A 593      29.126  15.252  28.317  1.00  3.530          C  
ATOM   9781  CE1 PHE A 593      29.324  12.825  29.433  1.00  3.530          C  
ATOM   9782  CE2 PHE A 593      30.157  14.947  29.176  1.00  3.530          C  
ATOM   9783  CZ  PHE A 593      30.230  13.736  29.732  1.00  3.530          C  
ATOM   9784  H   PHE A 593      25.602  12.746  27.864  1.00  3.070          H  
ATOM   9785  HA  PHE A 593      25.899  15.582  28.602  1.00  3.010          H  
ATOM   9786 1HB  PHE A 593      26.991  13.868  26.380  1.00  4.240          H  
ATOM   9787 2HB  PHE A 593      27.366  15.558  26.513  1.00  4.240          H  
ATOM   9788  HD1 PHE A 593      27.585  12.382  28.344  1.00  4.240          H  
ATOM   9789  HD2 PHE A 593      29.043  16.225  27.869  1.00  4.240          H  
ATOM   9790  HE1 PHE A 593      29.386  11.846  29.880  1.00  4.240          H  
ATOM   9791  HE2 PHE A 593      30.906  15.681  29.438  1.00  4.240          H  
ATOM   9792  HZ  PHE A 593      31.031  13.503  30.432  1.00  4.240          H  
ATOM   9793  N   LEU A 594      24.179  14.463  26.011  1.00  2.540          N  
ATOM   9794  CA  LEU A 594      23.126  14.809  25.058  1.00  2.540          C  
ATOM   9795  C   LEU A 594      21.943  15.363  25.853  1.00  2.530          C  
ATOM   9796  O   LEU A 594      21.264  16.285  25.392  1.00  2.540          O  
ATOM   9797  CB  LEU A 594      22.674  13.593  24.220  1.00  3.560          C  
ATOM   9798  CG  LEU A 594      23.689  13.006  23.187  1.00  3.560          C  
ATOM   9799  CD1 LEU A 594      23.139  11.686  22.635  1.00  3.560          C  
ATOM   9800  CD2 LEU A 594      23.905  13.990  22.029  1.00  3.560          C  
ATOM   9801  H   LEU A 594      24.567  13.514  26.057  1.00  3.050          H  
ATOM   9802  HA  LEU A 594      23.485  15.595  24.400  1.00  3.050          H  
ATOM   9803 1HB  LEU A 594      22.393  12.800  24.887  1.00  4.270          H  
ATOM   9804 2HB  LEU A 594      21.785  13.885  23.665  1.00  4.270          H  
ATOM   9805  HG  LEU A 594      24.634  12.807  23.681  1.00  4.270          H  
ATOM   9806 1HD1 LEU A 594      23.851  11.272  21.916  1.00  4.270          H  
ATOM   9807 2HD1 LEU A 594      22.997  10.981  23.434  1.00  4.270          H  
ATOM   9808 3HD1 LEU A 594      22.191  11.875  22.148  1.00  4.270          H  
ATOM   9809 1HD2 LEU A 594      24.607  13.551  21.318  1.00  4.270          H  
ATOM   9810 2HD2 LEU A 594      22.957  14.179  21.524  1.00  4.270          H  
ATOM   9811 3HD2 LEU A 594      24.306  14.925  22.399  1.00  4.270          H  
ATOM   9812  N   LEU A 595      21.716  14.820  27.063  1.00  2.520          N  
ATOM   9813  CA  LEU A 595      20.653  15.350  27.905  1.00  2.520          C  
ATOM   9814  C   LEU A 595      21.030  16.676  28.531  1.00  2.480          C  
ATOM   9815  O   LEU A 595      20.226  17.599  28.556  1.00  2.480          O  
ATOM   9816  CB  LEU A 595      20.261  14.458  29.086  1.00  3.530          C  
ATOM   9817  CG  LEU A 595      19.136  13.470  28.898  1.00  3.530          C  
ATOM   9818  CD1 LEU A 595      19.570  12.340  27.986  1.00  3.530          C  
ATOM   9819  CD2 LEU A 595      18.695  13.018  30.266  1.00  3.530          C  
ATOM   9820  H   LEU A 595      22.279  14.010  27.340  1.00  3.020          H  
ATOM   9821  HA  LEU A 595      19.793  15.498  27.277  1.00  3.020          H  
ATOM   9822 1HB  LEU A 595      21.141  13.896  29.377  1.00  4.230          H  
ATOM   9823 2HB  LEU A 595      19.997  15.106  29.918  1.00  4.230          H  
ATOM   9824  HG  LEU A 595      18.303  13.960  28.416  1.00  4.230          H  
ATOM   9825 1HD1 LEU A 595      18.748  11.654  27.849  1.00  4.230          H  
ATOM   9826 2HD1 LEU A 595      19.863  12.745  27.023  1.00  4.230          H  
ATOM   9827 3HD1 LEU A 595      20.415  11.820  28.434  1.00  4.230          H  
ATOM   9828 1HD2 LEU A 595      17.872  12.353  30.171  1.00  4.230          H  
ATOM   9829 2HD2 LEU A 595      19.522  12.516  30.772  1.00  4.230          H  
ATOM   9830 3HD2 LEU A 595      18.378  13.881  30.854  1.00  4.230          H  
ATOM   9831  N   SER A 596      22.270  16.839  28.978  1.00  2.460          N  
ATOM   9832  CA  SER A 596      22.654  18.089  29.627  1.00  2.440          C  
ATOM   9833  C   SER A 596      22.416  19.297  28.710  1.00  2.410          C  
ATOM   9834  O   SER A 596      22.061  20.380  29.179  1.00  2.490          O  
ATOM   9835  CB  SER A 596      24.104  18.014  30.061  1.00  3.420          C  
ATOM   9836  OG  SER A 596      24.274  17.050  31.082  1.00  3.420          O  
ATOM   9837  H   SER A 596      22.929  16.061  28.970  1.00  2.950          H  
ATOM   9838  HA  SER A 596      22.040  18.212  30.519  1.00  2.930          H  
ATOM   9839 1HB  SER A 596      24.720  17.753  29.210  1.00  4.110          H  
ATOM   9840 2HB  SER A 596      24.431  18.990  30.416  1.00  4.110          H  
ATOM   9841  HG  SER A 596      24.149  16.172  30.651  1.00  4.110          H  
ATOM   9842  N   ASN A 597      22.505  19.088  27.394  1.00  2.360          N  
ATOM   9843  CA  ASN A 597      22.283  20.150  26.413  1.00  2.370          C  
ATOM   9844  C   ASN A 597      20.791  20.480  26.113  1.00  2.370          C  
ATOM   9845  O   ASN A 597      20.513  21.392  25.332  1.00  2.480          O  
ATOM   9846  CB  ASN A 597      22.983  19.766  25.122  1.00  3.310          C  
ATOM   9847  CG  ASN A 597      23.118  20.894  24.159  1.00  3.310          C  
ATOM   9848  OD1 ASN A 597      23.475  22.012  24.543  1.00  3.310          O  
ATOM   9849  ND2 ASN A 597      22.844  20.623  22.898  1.00  3.310          N  
ATOM   9850  H   ASN A 597      22.858  18.174  27.078  1.00  2.830          H  
ATOM   9851  HA  ASN A 597      22.740  21.060  26.801  1.00  2.840          H  
ATOM   9852 1HB  ASN A 597      23.978  19.381  25.354  1.00  3.980          H  
ATOM   9853 2HB  ASN A 597      22.427  18.954  24.646  1.00  3.980          H  
ATOM   9854 1HD2 ASN A 597      22.912  21.337  22.200  1.00  3.980          H  
ATOM   9855 2HD2 ASN A 597      22.553  19.701  22.644  1.00  3.980          H  
ATOM   9856  N   ILE A 598      19.845  19.760  26.726  1.00  2.280          N  
ATOM   9857  CA  ILE A 598      18.402  19.982  26.534  1.00  2.270          C  
ATOM   9858  C   ILE A 598      17.851  21.302  27.117  1.00  2.220          C  
ATOM   9859  O   ILE A 598      17.011  21.940  26.487  1.00  2.410          O  
ATOM   9860  CB  ILE A 598      17.581  18.783  27.048  1.00  3.180          C  
ATOM   9861  CG1 ILE A 598      17.823  17.553  26.160  1.00  3.180          C  
ATOM   9862  CG2 ILE A 598      16.140  19.109  27.160  1.00  3.180          C  
ATOM   9863  CD1 ILE A 598      17.250  16.248  26.727  1.00  3.180          C  
ATOM   9864  H   ILE A 598      20.147  19.013  27.358  1.00  2.740          H  
ATOM   9865  HA  ILE A 598      18.231  20.023  25.459  1.00  2.720          H  
ATOM   9866  HB  ILE A 598      17.954  18.533  27.997  1.00  3.820          H  
ATOM   9867 1HG1 ILE A 598      17.396  17.726  25.174  1.00  3.820          H  
ATOM   9868 2HG1 ILE A 598      18.903  17.434  26.047  1.00  3.820          H  
ATOM   9869 1HG2 ILE A 598      15.587  18.276  27.559  1.00  3.820          H  
ATOM   9870 2HG2 ILE A 598      16.014  19.932  27.819  1.00  3.820          H  
ATOM   9871 3HG2 ILE A 598      15.745  19.367  26.176  1.00  3.820          H  
ATOM   9872 1HD1 ILE A 598      17.497  15.428  26.051  1.00  3.820          H  
ATOM   9873 2HD1 ILE A 598      17.679  16.063  27.697  1.00  3.820          H  
ATOM   9874 3HD1 ILE A 598      16.184  16.308  26.820  1.00  3.820          H  
ATOM   9875  N   LYS A 599      18.256  21.651  28.345  1.00  2.250          N  
ATOM   9876  CA  LYS A 599      17.818  22.853  29.093  1.00  2.190          C  
ATOM   9877  C   LYS A 599      16.302  22.981  29.409  1.00  2.050          C  
ATOM   9878  O   LYS A 599      15.738  24.078  29.374  1.00  1.970          O  
ATOM   9879  CB  LYS A 599      18.255  24.103  28.319  1.00  3.090          C  
ATOM   9880  CG  LYS A 599      19.759  24.199  28.076  1.00  3.090          C  
ATOM   9881  CD  LYS A 599      20.124  25.503  27.369  1.00  3.090          C  
ATOM   9882  CE  LYS A 599      21.619  25.566  27.012  1.00  3.090          C  
ATOM   9883  NZ  LYS A 599      22.487  25.706  28.217  1.00  3.090          N  
ATOM   9884  H   LYS A 599      18.962  21.059  28.769  1.00  2.700          H  
ATOM   9885  HA  LYS A 599      18.338  22.842  30.051  1.00  2.630          H  
ATOM   9886 1HB  LYS A 599      17.747  24.145  27.357  1.00  3.710          H  
ATOM   9887 2HB  LYS A 599      17.957  24.990  28.877  1.00  3.710          H  
ATOM   9888 1HG  LYS A 599      20.280  24.130  29.028  1.00  3.710          H  
ATOM   9889 2HG  LYS A 599      20.073  23.361  27.449  1.00  3.710          H  
ATOM   9890 1HD  LYS A 599      19.541  25.585  26.450  1.00  3.710          H  
ATOM   9891 2HD  LYS A 599      19.875  26.347  28.012  1.00  3.710          H  
ATOM   9892 1HE  LYS A 599      21.896  24.649  26.486  1.00  3.710          H  
ATOM   9893 2HE  LYS A 599      21.794  26.416  26.354  1.00  3.710          H  
ATOM   9894 1HZ  LYS A 599      23.483  25.737  27.929  1.00  3.710          H  
ATOM   9895 2HZ  LYS A 599      22.263  26.555  28.709  1.00  3.710          H  
ATOM   9896 3HZ  LYS A 599      22.357  24.919  28.828  1.00  3.710          H  
ATOM   9897  N   ASN A 600      15.676  21.868  29.762  1.00  2.080          N  
ATOM   9898  CA  ASN A 600      14.267  21.753  30.167  1.00  2.010          C  
ATOM   9899  C   ASN A 600      14.075  21.871  31.709  1.00  2.030          C  
ATOM   9900  O   ASN A 600      15.026  22.209  32.417  1.00  2.100          O  
ATOM   9901  CB  ASN A 600      13.638  20.549  29.515  1.00  2.840          C  
ATOM   9902  CG  ASN A 600      13.415  20.795  28.010  1.00  2.840          C  
ATOM   9903  OD1 ASN A 600      13.563  21.929  27.552  1.00  2.840          O  
ATOM   9904  ND2 ASN A 600      13.045  19.797  27.250  1.00  2.840          N  
ATOM   9905  H   ASN A 600      16.221  21.017  29.747  1.00  2.500          H  
ATOM   9906  HA  ASN A 600      13.735  22.610  29.750  1.00  2.410          H  
ATOM   9907 1HB  ASN A 600      14.288  19.704  29.601  1.00  3.410          H  
ATOM   9908 2HB  ASN A 600      12.753  20.308  29.995  1.00  3.410          H  
ATOM   9909 1HD2 ASN A 600      12.887  19.957  26.278  1.00  3.410          H  
ATOM   9910 2HD2 ASN A 600      12.905  18.862  27.613  1.00  3.410          H  
ATOM   9911  N   LYS A 601      12.834  21.751  32.229  1.00  2.010          N  
ATOM   9912  CA  LYS A 601      12.568  21.944  33.669  1.00  2.070          C  
ATOM   9913  C   LYS A 601      12.546  20.655  34.519  1.00  2.100          C  
ATOM   9914  O   LYS A 601      12.893  20.693  35.705  1.00  2.170          O  
ATOM   9915  CB  LYS A 601      11.233  22.684  33.836  1.00  2.870          C  
ATOM   9916  CG  LYS A 601      11.199  24.117  33.238  1.00  2.870          C  
ATOM   9917  CD  LYS A 601      12.074  25.107  34.050  1.00  2.870          C  
ATOM   9918  CE  LYS A 601      11.953  26.547  33.527  1.00  2.870          C  
ATOM   9919  NZ  LYS A 601      12.776  26.785  32.285  1.00  2.870          N  
ATOM   9920  H   LYS A 601      12.045  21.469  31.656  1.00  2.410          H  
ATOM   9921  HA  LYS A 601      13.364  22.564  34.073  1.00  2.480          H  
ATOM   9922 1HB  LYS A 601      10.439  22.106  33.359  1.00  3.450          H  
ATOM   9923 2HB  LYS A 601      10.982  22.759  34.898  1.00  3.450          H  
ATOM   9924 1HG  LYS A 601      11.552  24.084  32.206  1.00  3.450          H  
ATOM   9925 2HG  LYS A 601      10.174  24.472  33.236  1.00  3.450          H  
ATOM   9926 1HD  LYS A 601      11.761  25.083  35.097  1.00  3.450          H  
ATOM   9927 2HD  LYS A 601      13.122  24.818  33.995  1.00  3.450          H  
ATOM   9928 1HE  LYS A 601      10.907  26.743  33.295  1.00  3.450          H  
ATOM   9929 2HE  LYS A 601      12.277  27.239  34.304  1.00  3.450          H  
ATOM   9930 1HZ  LYS A 601      12.656  27.746  31.980  1.00  3.450          H  
ATOM   9931 2HZ  LYS A 601      13.751  26.619  32.496  1.00  3.450          H  
ATOM   9932 3HZ  LYS A 601      12.498  26.161  31.535  1.00  3.450          H  
ATOM   9933  N   VAL A 602      12.128  19.537  33.935  1.00  2.030          N  
ATOM   9934  CA  VAL A 602      12.045  18.269  34.673  1.00  2.020          C  
ATOM   9935  C   VAL A 602      12.949  17.229  34.059  1.00  1.990          C  
ATOM   9936  O   VAL A 602      12.969  17.102  32.841  1.00  1.940          O  
ATOM   9937  CB  VAL A 602      10.612  17.731  34.680  1.00  2.830          C  
ATOM   9938  CG1 VAL A 602      10.525  16.387  35.424  1.00  2.830          C  
ATOM   9939  CG2 VAL A 602       9.767  18.706  35.311  1.00  2.830          C  
ATOM   9940  H   VAL A 602      11.797  19.589  32.970  1.00  2.440          H  
ATOM   9941  HA  VAL A 602      12.365  18.434  35.701  1.00  2.420          H  
ATOM   9942  HB  VAL A 602      10.278  17.564  33.657  1.00  3.400          H  
ATOM   9943 1HG1 VAL A 602       9.496  16.036  35.412  1.00  3.400          H  
ATOM   9944 2HG1 VAL A 602      11.151  15.648  34.946  1.00  3.400          H  
ATOM   9945 3HG1 VAL A 602      10.849  16.516  36.459  1.00  3.400          H  
ATOM   9946 1HG2 VAL A 602       8.761  18.316  35.314  1.00  3.400          H  
ATOM   9947 2HG2 VAL A 602      10.097  18.871  36.305  1.00  3.400          H  
ATOM   9948 3HG2 VAL A 602       9.810  19.641  34.764  1.00  3.400          H  
ATOM   9949  N   ILE A 603      13.741  16.540  34.877  1.00  2.040          N  
ATOM   9950  CA  ILE A 603      14.645  15.544  34.333  1.00  2.040          C  
ATOM   9951  C   ILE A 603      14.273  14.146  34.752  1.00  2.040          C  
ATOM   9952  O   ILE A 603      14.377  13.791  35.924  1.00  2.170          O  
ATOM   9953  CB  ILE A 603      16.102  15.788  34.789  1.00  2.860          C  
ATOM   9954  CG1 ILE A 603      16.536  17.134  34.372  1.00  2.860          C  
ATOM   9955  CG2 ILE A 603      17.010  14.705  34.175  1.00  2.860          C  
ATOM   9956  CD1 ILE A 603      17.816  17.612  34.890  1.00  2.860          C  
ATOM   9957  H   ILE A 603      13.654  16.676  35.886  1.00  2.450          H  
ATOM   9958  HA  ILE A 603      14.586  15.582  33.260  1.00  2.450          H  
ATOM   9959  HB  ILE A 603      16.157  15.752  35.844  1.00  3.430          H  
ATOM   9960 1HG1 ILE A 603      16.626  17.109  33.367  1.00  3.430          H  
ATOM   9961 2HG1 ILE A 603      15.775  17.858  34.664  1.00  3.430          H  
ATOM   9962 1HG2 ILE A 603      18.037  14.839  34.486  1.00  3.430          H  
ATOM   9963 2HG2 ILE A 603      16.682  13.733  34.498  1.00  3.430          H  
ATOM   9964 3HG2 ILE A 603      16.958  14.752  33.087  1.00  3.430          H  
ATOM   9965 1HD1 ILE A 603      18.011  18.607  34.490  1.00  3.430          H  
ATOM   9966 2HD1 ILE A 603      17.778  17.653  35.968  1.00  3.430          H  
ATOM   9967 3HD1 ILE A 603      18.603  16.958  34.577  1.00  3.430          H  
ATOM   9968  N   LEU A 604      13.901  13.314  33.801  1.00  1.940          N  
ATOM   9969  CA  LEU A 604      13.550  11.960  34.183  1.00  1.980          C  
ATOM   9970  C   LEU A 604      14.623  10.999  33.664  1.00  2.050          C  
ATOM   9971  O   LEU A 604      14.809  10.858  32.445  1.00  2.030          O  
ATOM   9972  CB  LEU A 604      12.148  11.644  33.668  1.00  2.760          C  
ATOM   9973  CG  LEU A 604      10.988  12.623  34.127  1.00  2.760          C  
ATOM   9974  CD1 LEU A 604       9.697  12.232  33.449  1.00  2.760          C  
ATOM   9975  CD2 LEU A 604      10.812  12.585  35.649  1.00  2.760          C  
ATOM   9976  H   LEU A 604      13.837  13.626  32.822  1.00  2.330          H  
ATOM   9977  HA  LEU A 604      13.548  11.872  35.268  1.00  2.380          H  
ATOM   9978 1HB  LEU A 604      12.162  11.630  32.594  1.00  3.310          H  
ATOM   9979 2HB  LEU A 604      11.909  10.689  34.033  1.00  3.310          H  
ATOM   9980  HG  LEU A 604      11.233  13.633  33.810  1.00  3.310          H  
ATOM   9981 1HD1 LEU A 604       8.913  12.925  33.745  1.00  3.310          H  
ATOM   9982 2HD1 LEU A 604       9.839  12.290  32.391  1.00  3.310          H  
ATOM   9983 3HD1 LEU A 604       9.410  11.226  33.727  1.00  3.310          H  
ATOM   9984 1HD2 LEU A 604      10.014  13.264  35.941  1.00  3.310          H  
ATOM   9985 2HD2 LEU A 604      10.560  11.573  35.968  1.00  3.310          H  
ATOM   9986 3HD2 LEU A 604      11.730  12.903  36.129  1.00  3.310          H  
ATOM   9987  N   LEU A 605      15.359  10.376  34.601  1.00  2.190          N  
ATOM   9988  CA  LEU A 605      16.470   9.499  34.229  1.00  2.290          C  
ATOM   9989  C   LEU A 605      16.162   8.001  34.341  1.00  2.300          C  
ATOM   9990  O   LEU A 605      16.143   7.439  35.442  1.00  2.390          O  
ATOM   9991  CB  LEU A 605      17.705   9.786  35.111  1.00  3.170          C  
ATOM   9992  CG  LEU A 605      18.281  11.237  35.129  1.00  3.170          C  
ATOM   9993  CD1 LEU A 605      19.463  11.302  36.105  1.00  3.170          C  
ATOM   9994  CD2 LEU A 605      18.733  11.657  33.723  1.00  3.170          C  
ATOM   9995  H   LEU A 605      15.155  10.539  35.596  1.00  2.630          H  
ATOM   9996  HA  LEU A 605      16.712   9.713  33.211  1.00  2.750          H  
ATOM   9997 1HB  LEU A 605      17.446   9.538  36.132  1.00  3.800          H  
ATOM   9998 2HB  LEU A 605      18.497   9.120  34.802  1.00  3.800          H  
ATOM   9999  HG  LEU A 605      17.517  11.911  35.493  1.00  3.800          H  
ATOM  10000 1HD1 LEU A 605      19.855  12.318  36.140  1.00  3.800          H  
ATOM  10001 2HD1 LEU A 605      19.129  11.010  37.102  1.00  3.800          H  
ATOM  10002 3HD1 LEU A 605      20.245  10.630  35.773  1.00  3.800          H  
ATOM  10003 1HD2 LEU A 605      19.134  12.667  33.756  1.00  3.800          H  
ATOM  10004 2HD2 LEU A 605      19.503  10.983  33.371  1.00  3.800          H  
ATOM  10005 3HD2 LEU A 605      17.891  11.635  33.035  1.00  3.800          H  
ATOM  10006  N   ASP A 606      15.998   7.313  33.199  1.00  2.230          N  
ATOM  10007  CA  ASP A 606      15.638   5.888  33.172  1.00  2.210          C  
ATOM  10008  C   ASP A 606      16.846   4.971  33.405  1.00  2.390          C  
ATOM  10009  O   ASP A 606      17.385   4.411  32.448  1.00  2.420          O  
ATOM  10010  CB  ASP A 606      15.024   5.532  31.808  1.00  3.100          C  
ATOM  10011  CG  ASP A 606      14.353   4.137  31.636  1.00  3.100          C  
ATOM  10012  OD1 ASP A 606      13.973   3.528  32.614  1.00  3.100          O  
ATOM  10013  OD2 ASP A 606      14.256   3.692  30.472  1.00  3.100          O  
ATOM  10014  H   ASP A 606      16.037   7.780  32.288  1.00  2.680          H  
ATOM  10015  HA  ASP A 606      14.901   5.699  33.950  1.00  2.650          H  
ATOM  10016 1HB  ASP A 606      14.303   6.299  31.530  1.00  3.720          H  
ATOM  10017 2HB  ASP A 606      15.819   5.577  31.087  1.00  3.720          H  
ATOM  10018  N   GLU A 607      17.268   4.836  34.668  1.00  2.550          N  
ATOM  10019  CA  GLU A 607      18.416   4.026  35.090  1.00  2.740          C  
ATOM  10020  C   GLU A 607      19.771   4.486  34.543  1.00  2.720          C  
ATOM  10021  O   GLU A 607      20.484   3.714  33.898  1.00  2.850          O  
ATOM  10022  CB  GLU A 607      18.183   2.564  34.690  1.00  3.760          C  
ATOM  10023  CG  GLU A 607      16.937   1.914  35.227  1.00  3.760          C  
ATOM  10024  CD  GLU A 607      16.853   0.468  34.848  1.00  3.760          C  
ATOM  10025  OE1 GLU A 607      17.417   0.097  33.853  1.00  3.760          O  
ATOM  10026  OE2 GLU A 607      16.266  -0.283  35.602  1.00  3.760          O  
ATOM  10027  H   GLU A 607      16.774   5.344  35.415  1.00  3.060          H  
ATOM  10028  HA  GLU A 607      18.482   4.069  36.168  1.00  3.290          H  
ATOM  10029 1HB  GLU A 607      18.260   2.417  33.614  1.00  4.510          H  
ATOM  10030 2HB  GLU A 607      18.949   1.999  35.158  1.00  4.510          H  
ATOM  10031 1HG  GLU A 607      16.929   1.998  36.301  1.00  4.510          H  
ATOM  10032 2HG  GLU A 607      16.062   2.442  34.840  1.00  4.510          H  
ATOM  10033  N   CYS A 608      20.172   5.722  34.858  1.00  2.610          N  
ATOM  10034  CA  CYS A 608      21.415   6.305  34.338  1.00  2.620          C  
ATOM  10035  C   CYS A 608      22.697   5.670  34.851  1.00  2.860          C  
ATOM  10036  O   CYS A 608      23.767   6.002  34.356  1.00  2.940          O  
ATOM  10037  CB  CYS A 608      21.519   7.795  34.654  1.00  3.660          C  
ATOM  10038  SG  CYS A 608      21.814   8.184  36.354  1.00  3.660          S  
ATOM  10039  H   CYS A 608      19.567   6.279  35.446  1.00  3.130          H  
ATOM  10040  HA  CYS A 608      21.411   6.182  33.259  1.00  3.140          H  
ATOM  10041 1HB  CYS A 608      22.322   8.211  34.076  1.00  4.400          H  
ATOM  10042 2HB  CYS A 608      20.614   8.295  34.366  1.00  4.400          H  
ATOM  10043  HG  CYS A 608      22.971   7.516  36.438  1.00  4.400          H  
ATOM  10044  N   MET A 609      22.613   4.839  35.890  1.00  3.050          N  
ATOM  10045  CA  MET A 609      23.780   4.177  36.449  1.00  3.310          C  
ATOM  10046  C   MET A 609      23.803   2.686  36.096  1.00  3.390          C  
ATOM  10047  O   MET A 609      24.739   1.979  36.472  1.00  3.490          O  
ATOM  10048  CB  MET A 609      23.754   4.307  37.978  1.00  4.530          C  
ATOM  10049  CG  MET A 609      23.916   5.704  38.605  1.00  4.530          C  
ATOM  10050  SD  MET A 609      25.549   6.412  38.378  1.00  4.530          S  
ATOM  10051  CE  MET A 609      25.385   7.569  37.065  1.00  4.530          C  
ATOM  10052  H   MET A 609      21.702   4.604  36.308  1.00  3.660          H  
ATOM  10053  HA  MET A 609      24.680   4.630  36.047  1.00  3.970          H  
ATOM  10054 1HB  MET A 609      22.809   3.917  38.342  1.00  5.440          H  
ATOM  10055 2HB  MET A 609      24.509   3.685  38.389  1.00  5.440          H  
ATOM  10056 1HG  MET A 609      23.185   6.374  38.186  1.00  5.440          H  
ATOM  10057 2HG  MET A 609      23.725   5.631  39.674  1.00  5.440          H  
ATOM  10058 1HE  MET A 609      26.341   8.006  36.896  1.00  5.440          H  
ATOM  10059 2HE  MET A 609      25.055   7.073  36.166  1.00  5.440          H  
ATOM  10060 3HE  MET A 609      24.678   8.345  37.342  1.00  5.440          H  
ATOM  10061  N   ASN A 610      22.795   2.217  35.359  1.00  3.340          N  
ATOM  10062  CA  ASN A 610      22.611   0.793  35.079  1.00  3.460          C  
ATOM  10063  C   ASN A 610      23.809   0.038  34.552  1.00  3.480          C  
ATOM  10064  O   ASN A 610      24.080  -1.067  35.000  1.00  3.500          O  
ATOM  10065  CB  ASN A 610      21.505   0.613  34.064  1.00  4.800          C  
ATOM  10066  CG  ASN A 610      21.141  -0.788  33.808  1.00  4.800          C  
ATOM  10067  OD1 ASN A 610      20.722  -1.528  34.705  1.00  4.800          O  
ATOM  10068  ND2 ASN A 610      21.284  -1.195  32.572  1.00  4.800          N  
ATOM  10069  H   ASN A 610      22.078   2.870  35.036  1.00  4.010          H  
ATOM  10070  HA  ASN A 610      22.315   0.311  36.012  1.00  4.150          H  
ATOM  10071 1HB  ASN A 610      20.659   1.128  34.381  1.00  5.760          H  
ATOM  10072 2HB  ASN A 610      21.810   1.052  33.125  1.00  5.760          H  
ATOM  10073 1HD2 ASN A 610      21.054  -2.133  32.329  1.00  5.760          H  
ATOM  10074 2HD2 ASN A 610      21.615  -0.562  31.872  1.00  5.760          H  
ATOM  10075  N   ALA A 611      24.526   0.605  33.598  1.00  3.490          N  
ATOM  10076  CA  ALA A 611      25.617  -0.129  32.988  1.00  3.540          C  
ATOM  10077  C   ALA A 611      26.973   0.445  33.310  1.00  3.520          C  
ATOM  10078  O   ALA A 611      27.958   0.131  32.635  1.00  3.570          O  
ATOM  10079  CB  ALA A 611      25.423  -0.157  31.491  1.00  4.940          C  
ATOM  10080  H   ALA A 611      24.296   1.542  33.271  1.00  4.190          H  
ATOM  10081  HA  ALA A 611      25.595  -1.133  33.372  1.00  4.250          H  
ATOM  10082 1HB  ALA A 611      26.223  -0.741  31.053  1.00  5.920          H  
ATOM  10083 2HB  ALA A 611      24.465  -0.609  31.258  1.00  5.920          H  
ATOM  10084 3HB  ALA A 611      25.447   0.860  31.101  1.00  5.920          H  
ATOM  10085  N   ILE A 612      27.049   1.248  34.347  1.00  3.460          N  
ATOM  10086  CA  ILE A 612      28.302   1.888  34.668  1.00  3.460          C  
ATOM  10087  C   ILE A 612      29.000   1.203  35.855  1.00  3.630          C  
ATOM  10088  O   ILE A 612      28.368   0.885  36.860  1.00  3.650          O  
ATOM  10089  CB  ILE A 612      28.047   3.389  34.904  1.00  4.840          C  
ATOM  10090  CG1 ILE A 612      27.456   4.035  33.620  1.00  4.840          C  
ATOM  10091  CG2 ILE A 612      29.316   4.078  35.274  1.00  4.840          C  
ATOM  10092  CD1 ILE A 612      26.935   5.462  33.811  1.00  4.840          C  
ATOM  10093  H   ILE A 612      26.216   1.427  34.924  1.00  4.150          H  
ATOM  10094  HA  ILE A 612      28.962   1.804  33.810  1.00  4.150          H  
ATOM  10095  HB  ILE A 612      27.305   3.493  35.676  1.00  5.810          H  
ATOM  10096 1HG1 ILE A 612      28.205   4.032  32.837  1.00  5.810          H  
ATOM  10097 2HG1 ILE A 612      26.612   3.433  33.285  1.00  5.810          H  
ATOM  10098 1HG2 ILE A 612      29.134   5.125  35.459  1.00  5.810          H  
ATOM  10099 2HG2 ILE A 612      29.722   3.649  36.158  1.00  5.810          H  
ATOM  10100 3HG2 ILE A 612      30.028   3.964  34.466  1.00  5.810          H  
ATOM  10101 1HD1 ILE A 612      26.510   5.823  32.875  1.00  5.810          H  
ATOM  10102 2HD1 ILE A 612      26.166   5.462  34.563  1.00  5.810          H  
ATOM  10103 3HD1 ILE A 612      27.723   6.130  34.118  1.00  5.810          H  
ATOM  10104  N   ALA A 613      30.297   0.919  35.704  1.00  3.760          N  
ATOM  10105  CA  ALA A 613      31.107   0.296  36.758  1.00  3.920          C  
ATOM  10106  C   ALA A 613      31.125   1.219  37.992  1.00  3.880          C  
ATOM  10107  O   ALA A 613      31.142   2.430  37.794  1.00  3.780          O  
ATOM  10108  CB  ALA A 613      32.524   0.058  36.254  1.00  5.420          C  
ATOM  10109  H   ALA A 613      30.737   1.167  34.828  1.00  4.510          H  
ATOM  10110  HA  ALA A 613      30.647  -0.646  37.001  1.00  4.700          H  
ATOM  10111 1HB  ALA A 613      33.124  -0.413  37.033  1.00  6.510          H  
ATOM  10112 2HB  ALA A 613      32.497  -0.590  35.379  1.00  6.510          H  
ATOM  10113 3HB  ALA A 613      32.978   1.011  35.983  1.00  6.510          H  
ATOM  10114  N   PRO A 614      31.141   0.712  39.253  1.00  3.990          N  
ATOM  10115  CA  PRO A 614      31.166   1.467  40.524  1.00  3.980          C  
ATOM  10116  C   PRO A 614      32.143   2.629  40.668  1.00  3.910          C  
ATOM  10117  O   PRO A 614      31.808   3.656  41.259  1.00  3.840          O  
ATOM  10118  CB  PRO A 614      31.510   0.368  41.524  1.00  5.970          C  
ATOM  10119  CG  PRO A 614      30.926  -0.892  40.931  1.00  5.970          C  
ATOM  10120  CD  PRO A 614      31.141  -0.765  39.449  1.00  5.970          C  
ATOM  10121  HA  PRO A 614      30.153   1.834  40.729  1.00  4.780          H  
ATOM  10122 1HB  PRO A 614      32.610   0.304  41.649  1.00  7.160          H  
ATOM  10123 2HB  PRO A 614      31.096   0.619  42.511  1.00  7.160          H  
ATOM  10124 1HG  PRO A 614      31.427  -1.784  41.345  1.00  7.160          H  
ATOM  10125 2HG  PRO A 614      29.857  -0.982  41.193  1.00  7.160          H  
ATOM  10126 1HD  PRO A 614      32.101  -1.221  39.147  1.00  7.160          H  
ATOM  10127 2HD  PRO A 614      30.279  -1.248  38.971  1.00  7.160          H  
ATOM  10128  N   GLU A 615      33.339   2.512  40.102  1.00  3.930          N  
ATOM  10129  CA  GLU A 615      34.293   3.608  40.240  1.00  3.870          C  
ATOM  10130  C   GLU A 615      33.802   4.809  39.447  1.00  3.710          C  
ATOM  10131  O   GLU A 615      33.853   5.963  39.903  1.00  3.630          O  
ATOM  10132  CB  GLU A 615      35.665   3.145  39.755  1.00  5.440          C  
ATOM  10133  CG  GLU A 615      36.292   2.050  40.632  1.00  5.440          C  
ATOM  10134  CD  GLU A 615      35.711   0.663  40.372  1.00  5.440          C  
ATOM  10135  OE1 GLU A 615      34.954   0.523  39.422  1.00  5.440          O  
ATOM  10136  OE2 GLU A 615      36.020  -0.237  41.102  1.00  5.440          O  
ATOM  10137  H   GLU A 615      33.635   1.656  39.628  1.00  4.720          H  
ATOM  10138  HA  GLU A 615      34.360   3.886  41.290  1.00  4.640          H  
ATOM  10139 1HB  GLU A 615      35.584   2.764  38.738  1.00  6.530          H  
ATOM  10140 2HB  GLU A 615      36.350   3.993  39.734  1.00  6.530          H  
ATOM  10141 1HG  GLU A 615      37.365   2.021  40.442  1.00  6.530          H  
ATOM  10142 2HG  GLU A 615      36.143   2.308  41.679  1.00  6.530          H  
ATOM  10143  N   ILE A 616      33.347   4.505  38.242  1.00  3.690          N  
ATOM  10144  CA  ILE A 616      32.843   5.483  37.320  1.00  3.540          C  
ATOM  10145  C   ILE A 616      31.516   6.002  37.849  1.00  3.440          C  
ATOM  10146  O   ILE A 616      31.290   7.203  37.828  1.00  3.280          O  
ATOM  10147  CB  ILE A 616      32.731   4.935  35.891  1.00  5.020          C  
ATOM  10148  CG1 ILE A 616      34.134   4.615  35.338  1.00  5.020          C  
ATOM  10149  CG2 ILE A 616      32.098   6.006  35.015  1.00  5.020          C  
ATOM  10150  CD1 ILE A 616      34.141   3.783  34.039  1.00  5.020          C  
ATOM  10151  H   ILE A 616      33.329   3.525  37.982  1.00  4.430          H  
ATOM  10152  HA  ILE A 616      33.542   6.317  37.292  1.00  4.250          H  
ATOM  10153  HB  ILE A 616      32.146   4.019  35.886  1.00  6.020          H  
ATOM  10154 1HG1 ILE A 616      34.651   5.553  35.149  1.00  6.020          H  
ATOM  10155 2HG1 ILE A 616      34.690   4.068  36.099  1.00  6.020          H  
ATOM  10156 1HG2 ILE A 616      32.027   5.657  34.020  1.00  6.020          H  
ATOM  10157 2HG2 ILE A 616      31.117   6.253  35.372  1.00  6.020          H  
ATOM  10158 3HG2 ILE A 616      32.719   6.903  35.037  1.00  6.020          H  
ATOM  10159 1HD1 ILE A 616      35.172   3.617  33.744  1.00  6.020          H  
ATOM  10160 2HD1 ILE A 616      33.656   2.823  34.220  1.00  6.020          H  
ATOM  10161 3HD1 ILE A 616      33.627   4.301  33.241  1.00  6.020          H  
ATOM  10162  N   LYS A 617      30.627   5.118  38.331  1.00  3.560          N  
ATOM  10163  CA  LYS A 617      29.337   5.569  38.853  1.00  3.510          C  
ATOM  10164  C   LYS A 617      29.495   6.610  39.928  1.00  3.410          C  
ATOM  10165  O   LYS A 617      28.810   7.630  39.913  1.00  3.280          O  
ATOM  10166  CB  LYS A 617      28.526   4.431  39.474  1.00  4.930          C  
ATOM  10167  CG  LYS A 617      27.967   3.515  38.518  1.00  4.930          C  
ATOM  10168  CD  LYS A 617      26.940   2.539  39.073  1.00  4.930          C  
ATOM  10169  CE  LYS A 617      27.521   1.390  39.846  1.00  4.930          C  
ATOM  10170  NZ  LYS A 617      26.516   0.317  40.028  1.00  4.930          N  
ATOM  10171  H   LYS A 617      30.859   4.129  38.316  1.00  4.270          H  
ATOM  10172  HA  LYS A 617      28.766   6.006  38.032  1.00  4.210          H  
ATOM  10173 1HB  LYS A 617      29.146   3.886  40.173  1.00  5.920          H  
ATOM  10174 2HB  LYS A 617      27.705   4.852  40.021  1.00  5.920          H  
ATOM  10175 1HG  LYS A 617      27.494   4.095  37.750  1.00  5.920          H  
ATOM  10176 2HG  LYS A 617      28.763   2.963  38.098  1.00  5.920          H  
ATOM  10177 1HD  LYS A 617      26.239   3.061  39.703  1.00  5.920          H  
ATOM  10178 2HD  LYS A 617      26.402   2.116  38.238  1.00  5.920          H  
ATOM  10179 1HE  LYS A 617      28.363   0.988  39.315  1.00  5.920          H  
ATOM  10180 2HE  LYS A 617      27.842   1.732  40.827  1.00  5.920          H  
ATOM  10181 1HZ  LYS A 617      26.909  -0.447  40.541  1.00  5.920          H  
ATOM  10182 2HZ  LYS A 617      25.714   0.687  40.547  1.00  5.920          H  
ATOM  10183 3HZ  LYS A 617      26.209  -0.006  39.115  1.00  5.920          H  
ATOM  10184  N   ASN A 618      30.423   6.420  40.866  1.00  3.470          N  
ATOM  10185  CA  ASN A 618      30.526   7.439  41.895  1.00  3.390          C  
ATOM  10186  C   ASN A 618      30.880   8.794  41.281  1.00  3.200          C  
ATOM  10187  O   ASN A 618      30.278   9.818  41.637  1.00  3.100          O  
ATOM  10188  CB  ASN A 618      31.536   7.028  42.943  1.00  4.780          C  
ATOM  10189  CG  ASN A 618      31.028   5.924  43.836  1.00  4.780          C  
ATOM  10190  OD1 ASN A 618      29.824   5.667  43.924  1.00  4.780          O  
ATOM  10191  ND2 ASN A 618      31.930   5.268  44.517  1.00  4.780          N  
ATOM  10192  H   ASN A 618      30.984   5.560  40.898  1.00  4.160          H  
ATOM  10193  HA  ASN A 618      29.552   7.546  42.372  1.00  4.070          H  
ATOM  10194 1HB  ASN A 618      32.443   6.677  42.440  1.00  5.730          H  
ATOM  10195 2HB  ASN A 618      31.807   7.888  43.551  1.00  5.730          H  
ATOM  10196 1HD2 ASN A 618      31.651   4.526  45.129  1.00  5.730          H  
ATOM  10197 2HD2 ASN A 618      32.896   5.501  44.426  1.00  5.730          H  
ATOM  10198  N   ARG A 619      31.805   8.793  40.308  1.00  3.190          N  
ATOM  10199  CA  ARG A 619      32.181  10.028  39.633  1.00  3.050          C  
ATOM  10200  C   ARG A 619      31.037  10.632  38.816  1.00  2.960          C  
ATOM  10201  O   ARG A 619      30.743  11.818  38.959  1.00  2.900          O  
ATOM  10202  CB  ARG A 619      33.360   9.794  38.698  1.00  4.330          C  
ATOM  10203  CG  ARG A 619      33.849  11.034  37.933  1.00  4.330          C  
ATOM  10204  CD  ARG A 619      34.991  10.698  37.057  1.00  4.330          C  
ATOM  10205  NE  ARG A 619      35.438  11.826  36.214  1.00  4.330          N  
ATOM  10206  CZ  ARG A 619      36.172  11.699  35.096  1.00  4.330          C  
ATOM  10207  NH1 ARG A 619      36.552  10.515  34.648  1.00  4.330          N  
ATOM  10208  NH2 ARG A 619      36.500  12.790  34.457  1.00  4.330          N  
ATOM  10209  H   ARG A 619      32.294   7.914  40.084  1.00  3.830          H  
ATOM  10210  HA  ARG A 619      32.479  10.748  40.392  1.00  3.660          H  
ATOM  10211 1HB  ARG A 619      34.196   9.399  39.272  1.00  5.190          H  
ATOM  10212 2HB  ARG A 619      33.092   9.039  37.961  1.00  5.190          H  
ATOM  10213 1HG  ARG A 619      33.051  11.397  37.307  1.00  5.190          H  
ATOM  10214 2HG  ARG A 619      34.152  11.814  38.629  1.00  5.190          H  
ATOM  10215 1HD  ARG A 619      35.833  10.379  37.673  1.00  5.190          H  
ATOM  10216 2HD  ARG A 619      34.686   9.881  36.406  1.00  5.190          H  
ATOM  10217  HE  ARG A 619      35.222  12.802  36.485  1.00  5.190          H  
ATOM  10218 1HH1 ARG A 619      36.299   9.677  35.145  1.00  5.190          H  
ATOM  10219 2HH1 ARG A 619      37.101  10.451  33.803  1.00  5.190          H  
ATOM  10220 1HH2 ARG A 619      36.178  13.689  34.842  1.00  5.190          H  
ATOM  10221 2HH2 ARG A 619      37.044  12.755  33.608  1.00  5.190          H  
ATOM  10222  N   VAL A 620      30.400   9.821  37.966  1.00  2.970          N  
ATOM  10223  CA  VAL A 620      29.358  10.303  37.062  1.00  2.880          C  
ATOM  10224  C   VAL A 620      28.175  10.798  37.850  1.00  2.850          C  
ATOM  10225  O   VAL A 620      27.609  11.834  37.506  1.00  2.750          O  
ATOM  10226  CB  VAL A 620      28.922   9.239  36.029  1.00  4.070          C  
ATOM  10227  CG1 VAL A 620      27.684   9.739  35.201  1.00  4.070          C  
ATOM  10228  CG2 VAL A 620      30.070   8.965  35.098  1.00  4.070          C  
ATOM  10229  H   VAL A 620      30.673   8.843  37.953  1.00  3.560          H  
ATOM  10230  HA  VAL A 620      29.760  11.138  36.501  1.00  3.460          H  
ATOM  10231  HB  VAL A 620      28.650   8.322  36.556  1.00  4.880          H  
ATOM  10232 1HG1 VAL A 620      27.396   8.970  34.476  1.00  4.880          H  
ATOM  10233 2HG1 VAL A 620      26.837   9.949  35.848  1.00  4.880          H  
ATOM  10234 3HG1 VAL A 620      27.949  10.654  34.668  1.00  4.880          H  
ATOM  10235 1HG2 VAL A 620      29.788   8.208  34.386  1.00  4.880          H  
ATOM  10236 2HG2 VAL A 620      30.341   9.881  34.572  1.00  4.880          H  
ATOM  10237 3HG2 VAL A 620      30.918   8.622  35.675  1.00  4.880          H  
ATOM  10238  N   TYR A 621      27.764  10.055  38.874  1.00  2.940          N  
ATOM  10239  CA  TYR A 621      26.649  10.477  39.683  1.00  2.930          C  
ATOM  10240  C   TYR A 621      26.919  11.865  40.231  1.00  2.880          C  
ATOM  10241  O   TYR A 621      26.070  12.744  40.094  1.00  2.800          O  
ATOM  10242  CB  TYR A 621      26.386   9.488  40.808  1.00  4.110          C  
ATOM  10243  CG  TYR A 621      25.283   9.905  41.734  1.00  4.110          C  
ATOM  10244  CD1 TYR A 621      23.954   9.741  41.362  1.00  4.110          C  
ATOM  10245  CD2 TYR A 621      25.595  10.434  42.970  1.00  4.110          C  
ATOM  10246  CE1 TYR A 621      22.951  10.121  42.235  1.00  4.110          C  
ATOM  10247  CE2 TYR A 621      24.593  10.802  43.841  1.00  4.110          C  
ATOM  10248  CZ  TYR A 621      23.277  10.653  43.481  1.00  4.110          C  
ATOM  10249  OH  TYR A 621      22.269  11.028  44.353  1.00  4.110          O  
ATOM  10250  H   TYR A 621      28.244   9.186  39.108  1.00  3.530          H  
ATOM  10251  HA  TYR A 621      25.763  10.532  39.053  1.00  3.520          H  
ATOM  10252 1HB  TYR A 621      26.134   8.517  40.395  1.00  4.930          H  
ATOM  10253 2HB  TYR A 621      27.297   9.357  41.394  1.00  4.930          H  
ATOM  10254  HD1 TYR A 621      23.704   9.318  40.388  1.00  4.930          H  
ATOM  10255  HD2 TYR A 621      26.637  10.551  43.255  1.00  4.930          H  
ATOM  10256  HE1 TYR A 621      21.911  10.002  41.954  1.00  4.930          H  
ATOM  10257  HE2 TYR A 621      24.839  11.215  44.821  1.00  4.930          H  
ATOM  10258  HH  TYR A 621      22.651  11.308  45.223  1.00  4.930          H  
ATOM  10259  N   GLN A 622      28.088  12.090  40.852  1.00  2.950          N  
ATOM  10260  CA  GLN A 622      28.340  13.423  41.383  1.00  2.940          C  
ATOM  10261  C   GLN A 622      28.457  14.492  40.296  1.00  2.810          C  
ATOM  10262  O   GLN A 622      28.051  15.641  40.517  1.00  2.750          O  
ATOM  10263  CB  GLN A 622      29.561  13.442  42.293  1.00  4.120          C  
ATOM  10264  CG  GLN A 622      29.338  12.724  43.614  1.00  4.120          C  
ATOM  10265  CD  GLN A 622      28.166  13.338  44.384  1.00  4.120          C  
ATOM  10266  OE1 GLN A 622      27.937  14.550  44.336  1.00  4.120          O  
ATOM  10267  NE2 GLN A 622      27.426  12.507  45.091  1.00  4.120          N  
ATOM  10268  H   GLN A 622      28.774  11.335  40.969  1.00  3.540          H  
ATOM  10269  HA  GLN A 622      27.481  13.688  41.988  1.00  3.530          H  
ATOM  10270 1HB  GLN A 622      30.394  12.949  41.781  1.00  4.940          H  
ATOM  10271 2HB  GLN A 622      29.855  14.469  42.496  1.00  4.940          H  
ATOM  10272 1HG  GLN A 622      29.110  11.677  43.408  1.00  4.940          H  
ATOM  10273 2HG  GLN A 622      30.236  12.803  44.224  1.00  4.940          H  
ATOM  10274 1HE2 GLN A 622      26.630  12.849  45.599  1.00  4.940          H  
ATOM  10275 2HE2 GLN A 622      27.652  11.531  45.119  1.00  4.940          H  
ATOM  10276  N   LEU A 623      28.995  14.134  39.126  1.00  2.780          N  
ATOM  10277  CA  LEU A 623      29.077  15.096  38.039  1.00  2.730          C  
ATOM  10278  C   LEU A 623      27.692  15.525  37.620  1.00  2.620          C  
ATOM  10279  O   LEU A 623      27.495  16.695  37.311  1.00  2.590          O  
ATOM  10280  CB  LEU A 623      29.828  14.517  36.839  1.00  3.840          C  
ATOM  10281  CG  LEU A 623      31.332  14.319  37.017  1.00  3.840          C  
ATOM  10282  CD1 LEU A 623      31.871  13.529  35.850  1.00  3.840          C  
ATOM  10283  CD2 LEU A 623      32.008  15.654  37.079  1.00  3.840          C  
ATOM  10284  H   LEU A 623      29.393  13.196  39.015  1.00  3.340          H  
ATOM  10285  HA  LEU A 623      29.583  15.982  38.400  1.00  3.280          H  
ATOM  10286 1HB  LEU A 623      29.394  13.552  36.605  1.00  4.610          H  
ATOM  10287 2HB  LEU A 623      29.673  15.172  35.990  1.00  4.610          H  
ATOM  10288  HG  LEU A 623      31.535  13.784  37.928  1.00  4.610          H  
ATOM  10289 1HD1 LEU A 623      32.946  13.397  35.962  1.00  4.610          H  
ATOM  10290 2HD1 LEU A 623      31.392  12.562  35.802  1.00  4.610          H  
ATOM  10291 3HD1 LEU A 623      31.674  14.063  34.956  1.00  4.610          H  
ATOM  10292 1HD2 LEU A 623      33.055  15.482  37.203  1.00  4.610          H  
ATOM  10293 2HD2 LEU A 623      31.815  16.199  36.152  1.00  4.610          H  
ATOM  10294 3HD2 LEU A 623      31.657  16.238  37.914  1.00  4.610          H  
ATOM  10295  N   LEU A 624      26.734  14.588  37.606  1.00  2.640          N  
ATOM  10296  CA  LEU A 624      25.356  14.927  37.302  1.00  2.600          C  
ATOM  10297  C   LEU A 624      24.754  15.772  38.421  1.00  2.600          C  
ATOM  10298  O   LEU A 624      24.073  16.759  38.160  1.00  2.560          O  
ATOM  10299  CB  LEU A 624      24.486  13.666  37.172  1.00  3.660          C  
ATOM  10300  CG  LEU A 624      24.701  12.727  36.003  1.00  3.660          C  
ATOM  10301  CD1 LEU A 624      23.833  11.452  36.251  1.00  3.660          C  
ATOM  10302  CD2 LEU A 624      24.310  13.427  34.711  1.00  3.660          C  
ATOM  10303  H   LEU A 624      26.995  13.613  37.780  1.00  3.170          H  
ATOM  10304  HA  LEU A 624      25.334  15.514  36.387  1.00  3.120          H  
ATOM  10305 1HB  LEU A 624      24.582  13.082  38.086  1.00  4.390          H  
ATOM  10306 2HB  LEU A 624      23.486  13.991  37.091  1.00  4.390          H  
ATOM  10307  HG  LEU A 624      25.744  12.433  35.949  1.00  4.390          H  
ATOM  10308 1HD1 LEU A 624      23.951  10.742  35.455  1.00  4.390          H  
ATOM  10309 2HD1 LEU A 624      24.143  10.986  37.185  1.00  4.390          H  
ATOM  10310 3HD1 LEU A 624      22.783  11.735  36.319  1.00  4.390          H  
ATOM  10311 1HD2 LEU A 624      24.463  12.764  33.898  1.00  4.390          H  
ATOM  10312 2HD2 LEU A 624      23.261  13.723  34.751  1.00  4.390          H  
ATOM  10313 3HD2 LEU A 624      24.928  14.305  34.555  1.00  4.390          H  
ATOM  10314  N   VAL A 625      25.048  15.445  39.678  1.00  2.690          N  
ATOM  10315  CA  VAL A 625      24.456  16.181  40.788  1.00  2.720          C  
ATOM  10316  C   VAL A 625      24.781  17.661  40.719  1.00  2.650          C  
ATOM  10317  O   VAL A 625      23.908  18.507  40.952  1.00  2.650          O  
ATOM  10318  CB  VAL A 625      24.912  15.602  42.151  1.00  3.800          C  
ATOM  10319  CG1 VAL A 625      24.508  16.513  43.306  1.00  3.800          C  
ATOM  10320  CG2 VAL A 625      24.249  14.231  42.373  1.00  3.800          C  
ATOM  10321  H   VAL A 625      25.620  14.614  39.854  1.00  3.230          H  
ATOM  10322  HA  VAL A 625      23.380  16.061  40.733  1.00  3.260          H  
ATOM  10323  HB  VAL A 625      25.993  15.508  42.152  1.00  4.560          H  
ATOM  10324 1HG1 VAL A 625      24.845  16.071  44.241  1.00  4.560          H  
ATOM  10325 2HG1 VAL A 625      24.959  17.501  43.202  1.00  4.560          H  
ATOM  10326 3HG1 VAL A 625      23.437  16.611  43.323  1.00  4.560          H  
ATOM  10327 1HG2 VAL A 625      24.582  13.820  43.327  1.00  4.560          H  
ATOM  10328 2HG2 VAL A 625      23.166  14.345  42.386  1.00  4.560          H  
ATOM  10329 3HG2 VAL A 625      24.510  13.556  41.593  1.00  4.560          H  
ATOM  10330  N   LYS A 626      26.028  18.007  40.418  1.00  2.620          N  
ATOM  10331  CA  LYS A 626      26.358  19.424  40.372  1.00  2.580          C  
ATOM  10332  C   LYS A 626      25.340  20.287  39.563  1.00  2.500          C  
ATOM  10333  O   LYS A 626      24.809  21.235  40.141  1.00  2.560          O  
ATOM  10334  CB  LYS A 626      27.812  19.610  39.915  1.00  3.630          C  
ATOM  10335  CG  LYS A 626      28.273  21.063  39.780  1.00  3.630          C  
ATOM  10336  CD  LYS A 626      29.731  21.126  39.340  1.00  3.630          C  
ATOM  10337  CE  LYS A 626      30.195  22.558  39.118  1.00  3.630          C  
ATOM  10338  NZ  LYS A 626      31.616  22.615  38.663  1.00  3.630          N  
ATOM  10339  H   LYS A 626      26.737  17.273  40.277  1.00  3.140          H  
ATOM  10340  HA  LYS A 626      26.321  19.792  41.396  1.00  3.100          H  
ATOM  10341 1HB  LYS A 626      28.450  19.175  40.685  1.00  4.350          H  
ATOM  10342 2HB  LYS A 626      28.035  19.049  39.017  1.00  4.350          H  
ATOM  10343 1HG  LYS A 626      27.659  21.579  39.042  1.00  4.350          H  
ATOM  10344 2HG  LYS A 626      28.159  21.571  40.739  1.00  4.350          H  
ATOM  10345 1HD  LYS A 626      30.359  20.663  40.102  1.00  4.350          H  
ATOM  10346 2HD  LYS A 626      29.848  20.568  38.408  1.00  4.350          H  
ATOM  10347 1HE  LYS A 626      29.564  23.025  38.361  1.00  4.350          H  
ATOM  10348 2HE  LYS A 626      30.098  23.114  40.050  1.00  4.350          H  
ATOM  10349 1HZ  LYS A 626      31.890  23.578  38.525  1.00  4.350          H  
ATOM  10350 2HZ  LYS A 626      32.213  22.194  39.362  1.00  4.350          H  
ATOM  10351 3HZ  LYS A 626      31.712  22.110  37.791  1.00  4.350          H  
ATOM  10352  N   PRO A 627      25.077  20.087  38.242  1.00  2.430          N  
ATOM  10353  CA  PRO A 627      24.036  20.814  37.535  1.00  2.430          C  
ATOM  10354  C   PRO A 627      22.601  20.334  37.818  1.00  2.520          C  
ATOM  10355  O   PRO A 627      21.681  21.147  37.770  1.00  2.550          O  
ATOM  10356  CB  PRO A 627      24.402  20.565  36.065  1.00  3.650          C  
ATOM  10357  CG  PRO A 627      25.148  19.251  36.082  1.00  3.650          C  
ATOM  10358  CD  PRO A 627      25.903  19.253  37.399  1.00  3.650          C  
ATOM  10359  HA  PRO A 627      24.132  21.882  37.774  1.00  2.920          H  
ATOM  10360 1HB  PRO A 627      23.488  20.527  35.455  1.00  4.370          H  
ATOM  10361 2HB  PRO A 627      25.011  21.399  35.681  1.00  4.370          H  
ATOM  10362 1HG  PRO A 627      24.451  18.396  36.009  1.00  4.370          H  
ATOM  10363 2HG  PRO A 627      25.823  19.178  35.215  1.00  4.370          H  
ATOM  10364 1HD  PRO A 627      25.945  18.277  37.800  1.00  4.370          H  
ATOM  10365 2HD  PRO A 627      26.892  19.686  37.240  1.00  4.370          H  
ATOM  10366  N   LEU A 628      22.386  19.057  38.190  1.00  2.660          N  
ATOM  10367  CA  LEU A 628      21.010  18.587  38.422  1.00  2.920          C  
ATOM  10368  C   LEU A 628      20.353  19.340  39.556  1.00  3.080          C  
ATOM  10369  O   LEU A 628      19.178  19.691  39.522  1.00  3.240          O  
ATOM  10370  CB  LEU A 628      20.931  17.096  38.789  1.00  3.980          C  
ATOM  10371  CG  LEU A 628      21.210  15.966  37.731  1.00  3.980          C  
ATOM  10372  CD1 LEU A 628      21.219  14.631  38.492  1.00  3.980          C  
ATOM  10373  CD2 LEU A 628      20.197  15.983  36.672  1.00  3.980          C  
ATOM  10374  H   LEU A 628      23.143  18.371  38.266  1.00  3.190          H  
ATOM  10375  HA  LEU A 628      20.428  18.768  37.524  1.00  3.500          H  
ATOM  10376 1HB  LEU A 628      21.614  16.936  39.608  1.00  4.780          H  
ATOM  10377 2HB  LEU A 628      19.947  16.937  39.156  1.00  4.780          H  
ATOM  10378  HG  LEU A 628      22.136  16.101  37.252  1.00  4.780          H  
ATOM  10379 1HD1 LEU A 628      21.391  13.810  37.804  1.00  4.780          H  
ATOM  10380 2HD1 LEU A 628      22.008  14.644  39.245  1.00  4.780          H  
ATOM  10381 3HD1 LEU A 628      20.276  14.485  38.980  1.00  4.780          H  
ATOM  10382 1HD2 LEU A 628      20.395  15.182  35.957  1.00  4.780          H  
ATOM  10383 2HD2 LEU A 628      19.227  15.858  37.089  1.00  4.780          H  
ATOM  10384 3HD2 LEU A 628      20.252  16.936  36.168  1.00  4.780          H  
ATOM  10385  N   THR A 629      21.132  19.611  40.571  1.00  3.300          N  
ATOM  10386  CA  THR A 629      20.618  20.260  41.750  1.00  3.620          C  
ATOM  10387  C   THR A 629      20.694  21.779  41.674  1.00  3.560          C  
ATOM  10388  O   THR A 629      20.352  22.462  42.640  1.00  3.750          O  
ATOM  10389  CB  THR A 629      21.333  19.728  42.999  1.00  4.940          C  
ATOM  10390  OG1 THR A 629      22.754  19.997  42.930  1.00  4.940          O  
ATOM  10391  CG2 THR A 629      21.101  18.227  43.120  1.00  4.940          C  
ATOM  10392  H   THR A 629      22.101  19.292  40.545  1.00  3.960          H  
ATOM  10393  HA  THR A 629      19.564  19.995  41.845  1.00  4.340          H  
ATOM  10394  HB  THR A 629      20.923  20.219  43.881  1.00  5.930          H  
ATOM  10395  HG1 THR A 629      23.155  19.516  42.170  1.00  5.930          H  
ATOM  10396 1HG2 THR A 629      21.584  17.858  44.020  1.00  5.930          H  
ATOM  10397 2HG2 THR A 629      20.034  18.038  43.180  1.00  5.930          H  
ATOM  10398 3HG2 THR A 629      21.509  17.718  42.248  1.00  5.930          H  
ATOM  10399  N   LEU A 630      21.136  22.327  40.535  1.00  3.570          N  
ATOM  10400  CA  LEU A 630      21.250  23.767  40.414  1.00  3.770          C  
ATOM  10401  C   LEU A 630      19.880  24.435  40.377  1.00  3.560          C  
ATOM  10402  O   LEU A 630      19.635  25.372  41.138  1.00  3.520          O  
ATOM  10403  CB  LEU A 630      22.046  24.118  39.147  1.00  5.200          C  
ATOM  10404  CG  LEU A 630      22.239  25.622  38.799  1.00  5.200          C  
ATOM  10405  CD1 LEU A 630      22.989  26.340  39.920  1.00  5.200          C  
ATOM  10406  CD2 LEU A 630      23.012  25.711  37.485  1.00  5.200          C  
ATOM  10407  H   LEU A 630      21.382  21.741  39.735  1.00  4.280          H  
ATOM  10408  HA  LEU A 630      21.788  24.129  41.286  1.00  4.520          H  
ATOM  10409 1HB  LEU A 630      23.036  23.670  39.244  1.00  6.240          H  
ATOM  10410 2HB  LEU A 630      21.554  23.647  38.297  1.00  6.240          H  
ATOM  10411  HG  LEU A 630      21.267  26.104  38.681  1.00  6.240          H  
ATOM  10412 1HD1 LEU A 630      23.118  27.389  39.652  1.00  6.240          H  
ATOM  10413 2HD1 LEU A 630      22.424  26.282  40.849  1.00  6.240          H  
ATOM  10414 3HD1 LEU A 630      23.967  25.878  40.059  1.00  6.240          H  
ATOM  10415 1HD2 LEU A 630      23.153  26.758  37.213  1.00  6.240          H  
ATOM  10416 2HD2 LEU A 630      23.986  25.231  37.602  1.00  6.240          H  
ATOM  10417 3HD2 LEU A 630      22.450  25.205  36.700  1.00  6.240          H  
ATOM  10418  N   ASN A 631      18.990  23.967  39.489  1.00  3.630          N  
ATOM  10419  CA  ASN A 631      17.651  24.541  39.377  1.00  3.550          C  
ATOM  10420  C   ASN A 631      16.703  23.727  38.486  1.00  3.140          C  
ATOM  10421  O   ASN A 631      16.399  24.158  37.373  1.00  3.210          O  
ATOM  10422  CB  ASN A 631      17.721  25.973  38.842  1.00  5.000          C  
ATOM  10423  CG  ASN A 631      16.385  26.694  38.893  1.00  5.000          C  
ATOM  10424  OD1 ASN A 631      15.485  26.305  39.651  1.00  5.000          O  
ATOM  10425  ND2 ASN A 631      16.247  27.740  38.104  1.00  5.000          N  
ATOM  10426  H   ASN A 631      19.251  23.194  38.892  1.00  4.360          H  
ATOM  10427  HA  ASN A 631      17.212  24.563  40.375  1.00  4.260          H  
ATOM  10428 1HB  ASN A 631      18.435  26.563  39.408  1.00  6.000          H  
ATOM  10429 2HB  ASN A 631      18.071  25.956  37.811  1.00  6.000          H  
ATOM  10430 1HD2 ASN A 631      15.388  28.253  38.097  1.00  6.000          H  
ATOM  10431 2HD2 ASN A 631      17.000  28.016  37.509  1.00  6.000          H  
ATOM  10432  N   ASN A 632      16.243  22.563  38.952  1.00  2.830          N  
ATOM  10433  CA  ASN A 632      15.284  21.751  38.180  1.00  2.550          C  
ATOM  10434  C   ASN A 632      14.689  20.623  39.034  1.00  2.510          C  
ATOM  10435  O   ASN A 632      15.066  20.452  40.196  1.00  2.720          O  
ATOM  10436  CB  ASN A 632      15.889  21.239  36.869  1.00  3.680          C  
ATOM  10437  CG  ASN A 632      17.076  20.404  36.986  1.00  3.680          C  
ATOM  10438  OD1 ASN A 632      17.041  19.349  37.628  1.00  3.680          O  
ATOM  10439  ND2 ASN A 632      18.144  20.841  36.356  1.00  3.680          N  
ATOM  10440  H   ASN A 632      16.540  22.244  39.866  1.00  3.400          H  
ATOM  10441  HA  ASN A 632      14.447  22.392  37.901  1.00  3.060          H  
ATOM  10442 1HB  ASN A 632      15.163  20.637  36.363  1.00  4.420          H  
ATOM  10443 2HB  ASN A 632      16.109  22.063  36.203  1.00  4.420          H  
ATOM  10444 1HD2 ASN A 632      18.996  20.317  36.375  1.00  4.420          H  
ATOM  10445 2HD2 ASN A 632      18.100  21.703  35.843  1.00  4.420          H  
ATOM  10446  N   PHE A 633      13.783  19.833  38.447  1.00  2.310          N  
ATOM  10447  CA  PHE A 633      13.214  18.683  39.153  1.00  2.320          C  
ATOM  10448  C   PHE A 633      13.700  17.374  38.590  1.00  2.270          C  
ATOM  10449  O   PHE A 633      13.116  16.877  37.630  1.00  2.190          O  
ATOM  10450  CB  PHE A 633      11.694  18.659  39.044  1.00  3.240          C  
ATOM  10451  CG  PHE A 633      11.052  19.778  39.681  1.00  3.240          C  
ATOM  10452  CD1 PHE A 633      10.837  20.942  38.990  1.00  3.240          C  
ATOM  10453  CD2 PHE A 633      10.666  19.685  40.985  1.00  3.240          C  
ATOM  10454  CE1 PHE A 633      10.258  21.994  39.607  1.00  3.240          C  
ATOM  10455  CE2 PHE A 633      10.086  20.735  41.624  1.00  3.240          C  
ATOM  10456  CZ  PHE A 633       9.886  21.900  40.934  1.00  3.240          C  
ATOM  10457  H   PHE A 633      13.488  20.041  37.488  1.00  2.770          H  
ATOM  10458  HA  PHE A 633      13.501  18.742  40.197  1.00  2.780          H  
ATOM  10459 1HB  PHE A 633      11.421  18.655  38.014  1.00  3.890          H  
ATOM  10460 2HB  PHE A 633      11.311  17.739  39.491  1.00  3.890          H  
ATOM  10461  HD1 PHE A 633      11.139  21.020  37.941  1.00  3.890          H  
ATOM  10462  HD2 PHE A 633      10.834  18.765  41.495  1.00  3.890          H  
ATOM  10463  HE1 PHE A 633      10.090  22.913  39.050  1.00  3.890          H  
ATOM  10464  HE2 PHE A 633       9.785  20.654  42.669  1.00  3.890          H  
ATOM  10465  HZ  PHE A 633       9.426  22.759  41.421  1.00  3.890          H  
ATOM  10466  N   VAL A 634      14.699  16.775  39.214  1.00  2.390          N  
ATOM  10467  CA  VAL A 634      15.229  15.526  38.692  1.00  2.410          C  
ATOM  10468  C   VAL A 634      14.751  14.330  39.470  1.00  2.430          C  
ATOM  10469  O   VAL A 634      14.746  14.345  40.702  1.00  2.530          O  
ATOM  10470  CB  VAL A 634      16.777  15.504  38.685  1.00  3.370          C  
ATOM  10471  CG1 VAL A 634      17.363  15.734  40.111  1.00  3.370          C  
ATOM  10472  CG2 VAL A 634      17.262  14.105  38.126  1.00  3.370          C  
ATOM  10473  H   VAL A 634      15.141  17.238  39.994  1.00  2.870          H  
ATOM  10474  HA  VAL A 634      14.884  15.411  37.672  1.00  2.890          H  
ATOM  10475  HB  VAL A 634      17.130  16.311  38.044  1.00  4.040          H  
ATOM  10476 1HG1 VAL A 634      18.430  15.713  40.072  1.00  4.040          H  
ATOM  10477 2HG1 VAL A 634      17.042  16.699  40.495  1.00  4.040          H  
ATOM  10478 3HG1 VAL A 634      17.045  14.954  40.785  1.00  4.040          H  
ATOM  10479 1HG2 VAL A 634      18.322  14.072  38.078  1.00  4.040          H  
ATOM  10480 2HG2 VAL A 634      16.941  13.292  38.768  1.00  4.040          H  
ATOM  10481 3HG2 VAL A 634      16.863  13.947  37.130  1.00  4.040          H  
ATOM  10482  N   VAL A 635      14.350  13.300  38.730  1.00  2.350          N  
ATOM  10483  CA  VAL A 635      13.937  12.043  39.309  1.00  2.380          C  
ATOM  10484  C   VAL A 635      14.867  10.941  38.823  1.00  2.420          C  
ATOM  10485  O   VAL A 635      15.031  10.728  37.612  1.00  2.360          O  
ATOM  10486  CB  VAL A 635      12.508  11.666  38.902  1.00  3.320          C  
ATOM  10487  CG1 VAL A 635      12.097  10.320  39.545  1.00  3.320          C  
ATOM  10488  CG2 VAL A 635      11.596  12.753  39.289  1.00  3.320          C  
ATOM  10489  H   VAL A 635      14.364  13.415  37.715  1.00  2.820          H  
ATOM  10490  HA  VAL A 635      13.997  12.123  40.389  1.00  2.860          H  
ATOM  10491  HB  VAL A 635      12.470  11.525  37.833  1.00  3.980          H  
ATOM  10492 1HG1 VAL A 635      11.088  10.076  39.233  1.00  3.980          H  
ATOM  10493 2HG1 VAL A 635      12.765   9.519  39.235  1.00  3.980          H  
ATOM  10494 3HG1 VAL A 635      12.128  10.408  40.628  1.00  3.980          H  
ATOM  10495 1HG2 VAL A 635      10.591  12.489  38.990  1.00  3.980          H  
ATOM  10496 2HG2 VAL A 635      11.649  12.890  40.358  1.00  3.980          H  
ATOM  10497 3HG2 VAL A 635      11.887  13.681  38.797  1.00  3.980          H  
ATOM  10498  N   LEU A 636      15.465  10.231  39.765  1.00  2.550          N  
ATOM  10499  CA  LEU A 636      16.340   9.134  39.379  1.00  2.620          C  
ATOM  10500  C   LEU A 636      15.572   7.839  39.445  1.00  2.610          C  
ATOM  10501  O   LEU A 636      15.104   7.443  40.509  1.00  2.740          O  
ATOM  10502  CB  LEU A 636      17.583   9.042  40.279  1.00  3.640          C  
ATOM  10503  CG  LEU A 636      18.542   7.821  40.024  1.00  3.640          C  
ATOM  10504  CD1 LEU A 636      19.156   7.913  38.617  1.00  3.640          C  
ATOM  10505  CD2 LEU A 636      19.636   7.798  41.115  1.00  3.640          C  
ATOM  10506  H   LEU A 636      15.266  10.461  40.746  1.00  3.060          H  
ATOM  10507  HA  LEU A 636      16.658   9.294  38.354  1.00  3.140          H  
ATOM  10508 1HB  LEU A 636      18.160   9.956  40.165  1.00  4.370          H  
ATOM  10509 2HB  LEU A 636      17.262   8.973  41.290  1.00  4.370          H  
ATOM  10510  HG  LEU A 636      17.974   6.893  40.080  1.00  4.370          H  
ATOM  10511 1HD1 LEU A 636      19.814   7.064  38.456  1.00  4.370          H  
ATOM  10512 2HD1 LEU A 636      18.381   7.899  37.857  1.00  4.370          H  
ATOM  10513 3HD1 LEU A 636      19.727   8.831  38.531  1.00  4.370          H  
ATOM  10514 1HD2 LEU A 636      20.297   6.947  40.957  1.00  4.370          H  
ATOM  10515 2HD2 LEU A 636      20.211   8.716  41.067  1.00  4.370          H  
ATOM  10516 3HD2 LEU A 636      19.169   7.713  42.096  1.00  4.370          H  
ATOM  10517  N   VAL A 637      15.459   7.160  38.326  1.00  2.480          N  
ATOM  10518  CA  VAL A 637      14.736   5.913  38.292  1.00  2.460          C  
ATOM  10519  C   VAL A 637      15.824   4.861  38.263  1.00  2.560          C  
ATOM  10520  O   VAL A 637      16.621   4.854  37.334  1.00  2.580          O  
ATOM  10521  CB  VAL A 637      13.862   5.849  37.030  1.00  3.450          C  
ATOM  10522  CG1 VAL A 637      13.060   4.549  36.989  1.00  3.450          C  
ATOM  10523  CG2 VAL A 637      13.009   7.112  36.956  1.00  3.450          C  
ATOM  10524  H   VAL A 637      15.871   7.504  37.457  1.00  2.980          H  
ATOM  10525  HA  VAL A 637      14.128   5.807  39.180  1.00  2.950          H  
ATOM  10526  HB  VAL A 637      14.497   5.815  36.173  1.00  4.140          H  
ATOM  10527 1HG1 VAL A 637      12.475   4.509  36.068  1.00  4.140          H  
ATOM  10528 2HG1 VAL A 637      13.748   3.707  37.015  1.00  4.140          H  
ATOM  10529 3HG1 VAL A 637      12.397   4.492  37.840  1.00  4.140          H  
ATOM  10530 1HG2 VAL A 637      12.431   7.075  36.072  1.00  4.140          H  
ATOM  10531 2HG2 VAL A 637      12.369   7.184  37.790  1.00  4.140          H  
ATOM  10532 3HG2 VAL A 637      13.652   7.995  36.930  1.00  4.140          H  
ATOM  10533  N   GLU A 638      15.876   3.996  39.266  1.00  2.630          N  
ATOM  10534  CA  GLU A 638      16.968   3.030  39.397  1.00  2.720          C  
ATOM  10535  C   GLU A 638      16.636   1.767  40.160  1.00  2.770          C  
ATOM  10536  O   GLU A 638      15.528   1.575  40.650  1.00  2.850          O  
ATOM  10537  CB  GLU A 638      18.183   3.681  40.094  1.00  3.770          C  
ATOM  10538  CG  GLU A 638      19.243   4.236  39.180  1.00  3.770          C  
ATOM  10539  CD  GLU A 638      19.959   3.151  38.438  1.00  3.770          C  
ATOM  10540  OE1 GLU A 638      19.868   1.985  38.853  1.00  3.770          O  
ATOM  10541  OE2 GLU A 638      20.598   3.453  37.439  1.00  3.770          O  
ATOM  10542  H   GLU A 638      15.129   4.031  39.965  1.00  3.160          H  
ATOM  10543  HA  GLU A 638      17.268   2.732  38.397  1.00  3.260          H  
ATOM  10544 1HB  GLU A 638      17.825   4.523  40.685  1.00  4.530          H  
ATOM  10545 2HB  GLU A 638      18.649   3.003  40.793  1.00  4.530          H  
ATOM  10546 1HG  GLU A 638      18.804   4.918  38.471  1.00  4.530          H  
ATOM  10547 2HG  GLU A 638      19.966   4.787  39.777  1.00  4.530          H  
ATOM  10548  N   HIS A 639      17.629   0.887  40.225  1.00  2.850          N  
ATOM  10549  CA  HIS A 639      17.562  -0.339  40.995  1.00  2.960          C  
ATOM  10550  C   HIS A 639      18.790  -0.294  41.852  1.00  3.180          C  
ATOM  10551  O   HIS A 639      18.895  -0.921  42.916  1.00  3.410          O  
ATOM  10552  CB  HIS A 639      17.511  -1.578  40.101  1.00  4.100          C  
ATOM  10553  CG  HIS A 639      18.672  -1.739  39.162  1.00  4.100          C  
ATOM  10554  ND1 HIS A 639      19.898  -2.237  39.550  1.00  4.100          N  
ATOM  10555  CD2 HIS A 639      18.774  -1.468  37.846  1.00  4.100          C  
ATOM  10556  CE1 HIS A 639      20.703  -2.270  38.495  1.00  4.100          C  
ATOM  10557  NE2 HIS A 639      20.038  -1.800  37.456  1.00  4.100          N  
ATOM  10558  H   HIS A 639      18.518   1.130  39.769  1.00  3.420          H  
ATOM  10559  HA  HIS A 639      16.688  -0.346  41.646  1.00  3.550          H  
ATOM  10560 1HB  HIS A 639      17.459  -2.455  40.728  1.00  4.920          H  
ATOM  10561 2HB  HIS A 639      16.599  -1.554  39.507  1.00  4.920          H  
ATOM  10562  HD2 HIS A 639      17.996  -1.060  37.210  1.00  4.920          H  
ATOM  10563  HE1 HIS A 639      21.736  -2.619  38.483  1.00  4.920          H  
ATOM  10564  HE2 HIS A 639      20.383  -1.688  36.487  1.00  4.920          H  
ATOM  10565  N   ASP A 640      19.706   0.573  41.440  1.00  3.130          N  
ATOM  10566  CA  ASP A 640      20.924   0.702  42.200  1.00  3.330          C  
ATOM  10567  C   ASP A 640      20.636   1.660  43.340  1.00  3.330          C  
ATOM  10568  O   ASP A 640      20.739   2.898  43.222  1.00  3.220          O  
ATOM  10569  CB  ASP A 640      22.102   1.180  41.366  1.00  4.580          C  
ATOM  10570  CG  ASP A 640      23.385   1.205  42.194  1.00  4.580          C  
ATOM  10571  OD1 ASP A 640      23.292   1.174  43.422  1.00  4.580          O  
ATOM  10572  OD2 ASP A 640      24.459   1.233  41.625  1.00  4.580          O  
ATOM  10573  H   ASP A 640      19.575   1.088  40.554  1.00  3.760          H  
ATOM  10574  HA  ASP A 640      21.184  -0.272  42.621  1.00  4.000          H  
ATOM  10575 1HB  ASP A 640      22.224   0.525  40.500  1.00  5.500          H  
ATOM  10576 2HB  ASP A 640      21.896   2.186  40.987  1.00  5.500          H  
ATOM  10577  N   LEU A 641      20.305   1.063  44.471  1.00  3.500          N  
ATOM  10578  CA  LEU A 641      19.841   1.832  45.591  1.00  3.540          C  
ATOM  10579  C   LEU A 641      20.985   2.458  46.360  1.00  3.630          C  
ATOM  10580  O   LEU A 641      20.751   3.193  47.318  1.00  3.600          O  
ATOM  10581  CB  LEU A 641      18.972   0.975  46.526  1.00  4.940          C  
ATOM  10582  CG  LEU A 641      17.656   0.347  45.897  1.00  4.940          C  
ATOM  10583  CD1 LEU A 641      16.946  -0.472  46.960  1.00  4.940          C  
ATOM  10584  CD2 LEU A 641      16.741   1.402  45.302  1.00  4.940          C  
ATOM  10585  H   LEU A 641      20.249   0.044  44.455  1.00  4.200          H  
ATOM  10586  HA  LEU A 641      19.250   2.635  45.214  1.00  4.250          H  
ATOM  10587 1HB  LEU A 641      19.583   0.153  46.899  1.00  5.930          H  
ATOM  10588 2HB  LEU A 641      18.673   1.589  47.374  1.00  5.930          H  
ATOM  10589  HG  LEU A 641      17.940  -0.338  45.110  1.00  5.930          H  
ATOM  10590 1HD1 LEU A 641      16.064  -0.946  46.525  1.00  5.930          H  
ATOM  10591 2HD1 LEU A 641      17.620  -1.244  47.335  1.00  5.930          H  
ATOM  10592 3HD1 LEU A 641      16.642   0.177  47.780  1.00  5.930          H  
ATOM  10593 1HD2 LEU A 641      15.881   0.905  44.883  1.00  5.930          H  
ATOM  10594 2HD2 LEU A 641      16.418   2.106  46.071  1.00  5.930          H  
ATOM  10595 3HD2 LEU A 641      17.249   1.924  44.508  1.00  5.930          H  
ATOM  10596  N   SER A 642      22.233   2.255  45.906  1.00  3.790          N  
ATOM  10597  CA  SER A 642      23.351   2.907  46.576  1.00  3.910          C  
ATOM  10598  C   SER A 642      23.322   4.396  46.214  1.00  3.610          C  
ATOM  10599  O   SER A 642      23.992   5.212  46.850  1.00  3.700          O  
ATOM  10600  CB  SER A 642      24.694   2.283  46.220  1.00  5.430          C  
ATOM  10601  OG  SER A 642      25.068   2.545  44.907  1.00  5.430          O  
ATOM  10602  H   SER A 642      22.417   1.670  45.075  1.00  4.550          H  
ATOM  10603  HA  SER A 642      23.215   2.816  47.652  1.00  4.690          H  
ATOM  10604 1HB  SER A 642      25.451   2.675  46.895  1.00  6.510          H  
ATOM  10605 2HB  SER A 642      24.645   1.208  46.375  1.00  6.510          H  
ATOM  10606  HG  SER A 642      24.543   1.943  44.346  1.00  6.510          H  
ATOM  10607  N   PHE A 643      22.521   4.747  45.189  1.00  3.290          N  
ATOM  10608  CA  PHE A 643      22.326   6.123  44.773  1.00  2.990          C  
ATOM  10609  C   PHE A 643      20.879   6.520  45.042  1.00  2.840          C  
ATOM  10610  O   PHE A 643      20.612   7.575  45.617  1.00  2.750          O  
ATOM  10611  CB  PHE A 643      22.664   6.279  43.300  1.00  4.310          C  
ATOM  10612  CG  PHE A 643      24.093   6.012  43.035  1.00  4.310          C  
ATOM  10613  CD1 PHE A 643      24.502   4.822  42.490  1.00  4.310          C  
ATOM  10614  CD2 PHE A 643      25.040   6.948  43.357  1.00  4.310          C  
ATOM  10615  CE1 PHE A 643      25.832   4.583  42.270  1.00  4.310          C  
ATOM  10616  CE2 PHE A 643      26.376   6.723  43.132  1.00  4.310          C  
ATOM  10617  CZ  PHE A 643      26.773   5.538  42.587  1.00  4.310          C  
ATOM  10618  H   PHE A 643      22.011   4.017  44.691  1.00  3.950          H  
ATOM  10619  HA  PHE A 643      22.975   6.771  45.363  1.00  3.590          H  
ATOM  10620 1HB  PHE A 643      22.069   5.578  42.711  1.00  5.170          H  
ATOM  10621 2HB  PHE A 643      22.427   7.284  42.965  1.00  5.170          H  
ATOM  10622  HD1 PHE A 643      23.765   4.056  42.243  1.00  5.170          H  
ATOM  10623  HD2 PHE A 643      24.715   7.883  43.804  1.00  5.170          H  
ATOM  10624  HE1 PHE A 643      26.136   3.631  41.857  1.00  5.170          H  
ATOM  10625  HE2 PHE A 643      27.114   7.479  43.394  1.00  5.170          H  
ATOM  10626  HZ  PHE A 643      27.830   5.344  42.416  1.00  5.170          H  
ATOM  10627  N   ALA A 644      19.925   5.631  44.718  1.00  2.870          N  
ATOM  10628  CA  ALA A 644      18.518   5.981  44.926  1.00  2.810          C  
ATOM  10629  C   ALA A 644      18.209   6.287  46.409  1.00  2.910          C  
ATOM  10630  O   ALA A 644      17.325   7.086  46.697  1.00  2.910          O  
ATOM  10631  CB  ALA A 644      17.588   4.902  44.417  1.00  3.960          C  
ATOM  10632  H   ALA A 644      20.168   4.752  44.248  1.00  3.440          H  
ATOM  10633  HA  ALA A 644      18.333   6.878  44.345  1.00  3.370          H  
ATOM  10634 1HB  ALA A 644      16.563   5.212  44.530  1.00  4.750          H  
ATOM  10635 2HB  ALA A 644      17.790   4.704  43.360  1.00  4.750          H  
ATOM  10636 3HB  ALA A 644      17.737   4.042  44.981  1.00  4.750          H  
ATOM  10637  N   SER A 645      18.951   5.701  47.361  1.00  3.050          N  
ATOM  10638  CA  SER A 645      18.732   5.915  48.794  1.00  3.190          C  
ATOM  10639  C   SER A 645      18.856   7.379  49.248  1.00  3.210          C  
ATOM  10640  O   SER A 645      18.453   7.710  50.366  1.00  3.310          O  
ATOM  10641  CB  SER A 645      19.703   5.080  49.600  1.00  4.410          C  
ATOM  10642  OG  SER A 645      21.014   5.533  49.428  1.00  4.410          O  
ATOM  10643  H   SER A 645      19.671   5.008  47.133  1.00  3.660          H  
ATOM  10644  HA  SER A 645      17.722   5.577  49.021  1.00  3.830          H  
ATOM  10645 1HB  SER A 645      19.435   5.131  50.652  1.00  5.290          H  
ATOM  10646 2HB  SER A 645      19.626   4.043  49.299  1.00  5.290          H  
ATOM  10647  HG  SER A 645      21.580   4.842  49.778  1.00  5.290          H  
ATOM  10648  N   GLU A 646      19.403   8.267  48.400  1.00  3.130          N  
ATOM  10649  CA  GLU A 646      19.540   9.692  48.738  1.00  3.160          C  
ATOM  10650  C   GLU A 646      18.244  10.474  48.452  1.00  3.040          C  
ATOM  10651  O   GLU A 646      18.186  11.690  48.646  1.00  3.080          O  
ATOM  10652  CB  GLU A 646      20.694  10.363  47.966  1.00  4.410          C  
ATOM  10653  CG  GLU A 646      22.101   9.856  48.305  1.00  4.410          C  
ATOM  10654  CD  GLU A 646      23.234  10.678  47.661  1.00  4.410          C  
ATOM  10655  OE1 GLU A 646      22.960  11.611  46.928  1.00  4.410          O  
ATOM  10656  OE2 GLU A 646      24.372  10.368  47.918  1.00  4.410          O  
ATOM  10657  H   GLU A 646      19.734   7.941  47.484  1.00  3.760          H  
ATOM  10658  HA  GLU A 646      19.752   9.768  49.802  1.00  3.790          H  
ATOM  10659 1HB  GLU A 646      20.543  10.203  46.895  1.00  5.290          H  
ATOM  10660 2HB  GLU A 646      20.674  11.438  48.140  1.00  5.290          H  
ATOM  10661 1HG  GLU A 646      22.226   9.866  49.386  1.00  5.290          H  
ATOM  10662 2HG  GLU A 646      22.179   8.817  47.969  1.00  5.290          H  
ATOM  10663  N   ALA A 647      17.213   9.758  48.015  1.00  2.920          N  
ATOM  10664  CA  ALA A 647      15.909  10.264  47.612  1.00  2.820          C  
ATOM  10665  C   ALA A 647      15.141  11.110  48.586  1.00  2.900          C  
ATOM  10666  O   ALA A 647      15.036  10.810  49.775  1.00  3.010          O  
ATOM  10667  CB  ALA A 647      15.004   9.106  47.375  1.00  3.990          C  
ATOM  10668  H   ALA A 647      17.368   8.757  47.879  1.00  3.500          H  
ATOM  10669  HA  ALA A 647      16.061  10.837  46.698  1.00  3.380          H  
ATOM  10670 1HB  ALA A 647      14.050   9.454  47.012  1.00  4.790          H  
ATOM  10671 2HB  ALA A 647      15.455   8.488  46.680  1.00  4.790          H  
ATOM  10672 3HB  ALA A 647      14.874   8.565  48.300  1.00  4.790          H  
ATOM  10673  N   GLN A 648      14.455  12.101  48.015  1.00  2.880          N  
ATOM  10674  CA  GLN A 648      13.565  12.970  48.778  1.00  2.970          C  
ATOM  10675  C   GLN A 648      12.142  12.387  48.840  1.00  3.010          C  
ATOM  10676  O   GLN A 648      11.250  12.959  49.466  1.00  3.210          O  
ATOM  10677  CB  GLN A 648      13.534  14.358  48.151  1.00  4.120          C  
ATOM  10678  CG  GLN A 648      14.891  15.017  48.090  1.00  4.120          C  
ATOM  10679  CD  GLN A 648      15.534  15.197  49.420  1.00  4.120          C  
ATOM  10680  OE1 GLN A 648      14.934  15.749  50.344  1.00  4.120          O  
ATOM  10681  NE2 GLN A 648      16.768  14.727  49.546  1.00  4.120          N  
ATOM  10682  H   GLN A 648      14.632  12.295  47.022  1.00  3.460          H  
ATOM  10683  HA  GLN A 648      13.944  13.046  49.796  1.00  3.560          H  
ATOM  10684 1HB  GLN A 648      13.158  14.293  47.128  1.00  4.950          H  
ATOM  10685 2HB  GLN A 648      12.862  15.003  48.711  1.00  4.950          H  
ATOM  10686 1HG  GLN A 648      15.547  14.387  47.498  1.00  4.950          H  
ATOM  10687 2HG  GLN A 648      14.784  15.998  47.617  1.00  4.950          H  
ATOM  10688 1HE2 GLN A 648      17.253  14.813  50.416  1.00  4.950          H  
ATOM  10689 2HE2 GLN A 648      17.226  14.273  48.764  1.00  4.950          H  
ATOM  10690  N   ASN A 649      11.946  11.267  48.141  1.00  2.890          N  
ATOM  10691  CA  ASN A 649      10.696  10.504  48.058  1.00  2.920          C  
ATOM  10692  C   ASN A 649      11.018   9.118  47.489  1.00  2.860          C  
ATOM  10693  O   ASN A 649      11.394   8.969  46.317  1.00  2.800          O  
ATOM  10694  CB  ASN A 649       9.590  11.186  47.242  1.00  4.080          C  
ATOM  10695  CG  ASN A 649       8.236  10.479  47.331  1.00  4.080          C  
ATOM  10696  OD1 ASN A 649       8.147   9.463  48.034  1.00  4.080          O  
ATOM  10697  ND2 ASN A 649       7.196  10.984  46.660  1.00  4.080          N  
ATOM  10698  H   ASN A 649      12.763  10.900  47.682  1.00  3.470          H  
ATOM  10699  HA  ASN A 649      10.315  10.354  49.069  1.00  3.500          H  
ATOM  10700 1HB  ASN A 649       9.474  12.229  47.541  1.00  4.890          H  
ATOM  10701 2HB  ASN A 649       9.848  11.156  46.230  1.00  4.890          H  
ATOM  10702 1HD2 ASN A 649       6.300  10.552  46.727  1.00  4.890          H  
ATOM  10703 2HD2 ASN A 649       7.259  11.819  46.071  1.00  4.890          H  
ATOM  10704  N   LYS A 650      10.976   8.102  48.333  1.00  2.930          N  
ATOM  10705  CA  LYS A 650      11.341   6.755  47.898  1.00  2.960          C  
ATOM  10706  C   LYS A 650      10.170   6.067  47.207  1.00  3.000          C  
ATOM  10707  O   LYS A 650       9.406   5.313  47.825  1.00  3.200          O  
ATOM  10708  CB  LYS A 650      11.865   5.954  49.082  1.00  4.130          C  
ATOM  10709  CG  LYS A 650      13.186   6.495  49.603  1.00  4.130          C  
ATOM  10710  CD  LYS A 650      13.695   5.732  50.803  1.00  4.130          C  
ATOM  10711  CE  LYS A 650      15.021   6.319  51.292  1.00  4.130          C  
ATOM  10712  NZ  LYS A 650      15.525   5.624  52.506  1.00  4.130          N  
ATOM  10713  H   LYS A 650      10.659   8.265  49.280  1.00  3.520          H  
ATOM  10714  HA  LYS A 650      12.142   6.838  47.168  1.00  3.550          H  
ATOM  10715 1HB  LYS A 650      11.137   5.977  49.891  1.00  4.960          H  
ATOM  10716 2HB  LYS A 650      12.002   4.920  48.796  1.00  4.960          H  
ATOM  10717 1HG  LYS A 650      13.927   6.417  48.807  1.00  4.960          H  
ATOM  10718 2HG  LYS A 650      13.075   7.549  49.864  1.00  4.960          H  
ATOM  10719 1HD  LYS A 650      12.961   5.784  51.609  1.00  4.960          H  
ATOM  10720 2HD  LYS A 650      13.844   4.686  50.534  1.00  4.960          H  
ATOM  10721 1HE  LYS A 650      15.765   6.227  50.499  1.00  4.960          H  
ATOM  10722 2HE  LYS A 650      14.885   7.377  51.520  1.00  4.960          H  
ATOM  10723 1HZ  LYS A 650      16.401   6.044  52.785  1.00  4.960          H  
ATOM  10724 2HZ  LYS A 650      14.853   5.717  53.253  1.00  4.960          H  
ATOM  10725 3HZ  LYS A 650      15.670   4.646  52.306  1.00  4.960          H  
ATOM  10726  N   ILE A 651      10.018   6.332  45.911  1.00  2.840          N  
ATOM  10727  CA  ILE A 651       8.850   5.865  45.184  1.00  2.860          C  
ATOM  10728  C   ILE A 651       9.076   4.408  44.774  1.00  2.920          C  
ATOM  10729  O   ILE A 651       9.406   4.117  43.620  1.00  2.870          O  
ATOM  10730  CB  ILE A 651       8.681   6.732  43.908  1.00  4.000          C  
ATOM  10731  CG1 ILE A 651       8.631   8.248  44.303  1.00  4.000          C  
ATOM  10732  CG2 ILE A 651       7.396   6.318  43.110  1.00  4.000          C  
ATOM  10733  CD1 ILE A 651       8.879   9.227  43.126  1.00  4.000          C  
ATOM  10734  H   ILE A 651      10.703   6.935  45.428  1.00  3.410          H  
ATOM  10735  HA  ILE A 651       7.976   5.941  45.824  1.00  3.430          H  
ATOM  10736  HB  ILE A 651       9.488   6.590  43.290  1.00  4.800          H  
ATOM  10737 1HG1 ILE A 651       7.669   8.449  44.740  1.00  4.800          H  
ATOM  10738 2HG1 ILE A 651       9.379   8.450  45.043  1.00  4.800          H  
ATOM  10739 1HG2 ILE A 651       7.307   6.920  42.217  1.00  4.800          H  
ATOM  10740 2HG2 ILE A 651       7.449   5.279  42.820  1.00  4.800          H  
ATOM  10741 3HG2 ILE A 651       6.523   6.473  43.713  1.00  4.800          H  
ATOM  10742 1HD1 ILE A 651       8.826  10.255  43.492  1.00  4.800          H  
ATOM  10743 2HD1 ILE A 651       9.861   9.051  42.710  1.00  4.800          H  
ATOM  10744 3HD1 ILE A 651       8.150   9.082  42.360  1.00  4.800          H  
ATOM  10745  N   ASN A 652       8.822   3.510  45.722  1.00  3.040          N  
ATOM  10746  CA  ASN A 652       8.980   2.066  45.534  1.00  3.110          C  
ATOM  10747  C   ASN A 652       7.678   1.478  44.987  1.00  3.060          C  
ATOM  10748  O   ASN A 652       6.734   1.222  45.751  1.00  3.100          O  
ATOM  10749  CB  ASN A 652       9.336   1.387  46.843  1.00  4.330          C  
ATOM  10750  CG  ASN A 652       9.649  -0.088  46.677  1.00  4.330          C  
ATOM  10751  OD1 ASN A 652       9.610  -0.631  45.564  1.00  4.330          O  
ATOM  10752  ND2 ASN A 652       9.953  -0.743  47.774  1.00  4.330          N  
ATOM  10753  H   ASN A 652       8.605   3.899  46.643  1.00  3.650          H  
ATOM  10754  HA  ASN A 652       9.769   1.886  44.801  1.00  3.730          H  
ATOM  10755 1HB  ASN A 652      10.164   1.896  47.303  1.00  5.190          H  
ATOM  10756 2HB  ASN A 652       8.494   1.481  47.528  1.00  5.190          H  
ATOM  10757 1HD2 ASN A 652      10.167  -1.722  47.734  1.00  5.190          H  
ATOM  10758 2HD2 ASN A 652       9.967  -0.267  48.656  1.00  5.190          H  
ATOM  10759  N   LEU A 653       7.630   1.235  43.672  1.00  2.980          N  
ATOM  10760  CA  LEU A 653       6.416   0.832  42.949  1.00  2.940          C  
ATOM  10761  C   LEU A 653       6.053  -0.641  43.041  1.00  3.000          C  
ATOM  10762  O   LEU A 653       5.921  -1.350  42.024  1.00  3.100          O  
ATOM  10763  CB  LEU A 653       6.584   1.187  41.468  1.00  4.130          C  
ATOM  10764  CG  LEU A 653       6.739   2.669  41.099  1.00  4.130          C  
ATOM  10765  CD1 LEU A 653       7.032   2.741  39.603  1.00  4.130          C  
ATOM  10766  CD2 LEU A 653       5.437   3.446  41.440  1.00  4.130          C  
ATOM  10767  H   LEU A 653       8.496   1.378  43.142  1.00  3.580          H  
ATOM  10768  HA  LEU A 653       5.585   1.387  43.367  1.00  3.530          H  
ATOM  10769 1HB  LEU A 653       7.483   0.689  41.120  1.00  4.960          H  
ATOM  10770 2HB  LEU A 653       5.743   0.792  40.911  1.00  4.960          H  
ATOM  10771  HG  LEU A 653       7.576   3.107  41.642  1.00  4.960          H  
ATOM  10772 1HD1 LEU A 653       7.145   3.779  39.298  1.00  4.960          H  
ATOM  10773 2HD1 LEU A 653       7.949   2.194  39.394  1.00  4.960          H  
ATOM  10774 3HD1 LEU A 653       6.228   2.288  39.058  1.00  4.960          H  
ATOM  10775 1HD2 LEU A 653       5.555   4.490  41.151  1.00  4.960          H  
ATOM  10776 2HD2 LEU A 653       4.594   3.015  40.892  1.00  4.960          H  
ATOM  10777 3HD2 LEU A 653       5.232   3.399  42.505  1.00  4.960          H  
ATOM  10778  N   THR A 654       5.842  -1.091  44.263  1.00  3.040          N  
ATOM  10779  CA  THR A 654       5.456  -2.469  44.492  1.00  3.120          C  
ATOM  10780  C   THR A 654       4.073  -2.617  43.906  1.00  3.120          C  
ATOM  10781  O   THR A 654       3.142  -1.916  44.293  1.00  3.120          O  
ATOM  10782  CB  THR A 654       5.456  -2.824  45.991  1.00  4.340          C  
ATOM  10783  OG1 THR A 654       6.766  -2.585  46.524  1.00  4.340          O  
ATOM  10784  CG2 THR A 654       5.088  -4.283  46.194  1.00  4.340          C  
ATOM  10785  H   THR A 654       5.967  -0.419  45.022  1.00  3.650          H  
ATOM  10786  HA  THR A 654       6.137  -3.134  43.964  1.00  3.740          H  
ATOM  10787  HB  THR A 654       4.736  -2.198  46.506  1.00  5.200          H  
ATOM  10788  HG1 THR A 654       6.912  -1.635  46.523  1.00  5.200          H  
ATOM  10789 1HG2 THR A 654       5.100  -4.510  47.258  1.00  5.200          H  
ATOM  10790 2HG2 THR A 654       4.094  -4.473  45.799  1.00  5.200          H  
ATOM  10791 3HG2 THR A 654       5.809  -4.915  45.680  1.00  5.200          H  
ATOM  10792  N   ASN A 655       3.929  -3.513  42.950  1.00  3.140          N  
ATOM  10793  CA  ASN A 655       2.656  -3.686  42.278  1.00  3.160          C  
ATOM  10794  C   ASN A 655       2.116  -2.350  41.733  1.00  3.100          C  
ATOM  10795  O   ASN A 655       0.907  -2.114  41.767  1.00  3.150          O  
ATOM  10796  CB  ASN A 655       1.652  -4.348  43.205  1.00  4.420          C  
ATOM  10797  CG  ASN A 655       2.096  -5.719  43.625  1.00  4.420          C  
ATOM  10798  OD1 ASN A 655       2.693  -6.468  42.839  1.00  4.420          O  
ATOM  10799  ND2 ASN A 655       1.816  -6.069  44.856  1.00  4.420          N  
ATOM  10800  H   ASN A 655       4.725  -4.071  42.675  1.00  3.770          H  
ATOM  10801  HA  ASN A 655       2.810  -4.338  41.415  1.00  3.790          H  
ATOM  10802 1HB  ASN A 655       1.489  -3.739  44.092  1.00  5.300          H  
ATOM  10803 2HB  ASN A 655       0.695  -4.433  42.693  1.00  5.300          H  
ATOM  10804 1HD2 ASN A 655       2.085  -6.972  45.193  1.00  5.300          H  
ATOM  10805 2HD2 ASN A 655       1.331  -5.434  45.458  1.00  5.300          H  
ATOM  10806  N   TYR A 656       3.015  -1.504  41.192  1.00  3.040          N  
ATOM  10807  CA  TYR A 656       2.722  -0.207  40.562  1.00  3.010          C  
ATOM  10808  C   TYR A 656       2.272   0.923  41.504  1.00  3.030          C  
ATOM  10809  O   TYR A 656       1.952   2.011  41.027  1.00  3.050          O  
ATOM  10810  CB  TYR A 656       1.647  -0.386  39.479  1.00  4.230          C  
ATOM  10811  CG  TYR A 656       1.931  -1.509  38.562  1.00  4.230          C  
ATOM  10812  CD1 TYR A 656       1.201  -2.695  38.637  1.00  4.230          C  
ATOM  10813  CD2 TYR A 656       2.925  -1.390  37.694  1.00  4.230          C  
ATOM  10814  CE1 TYR A 656       1.534  -3.752  37.830  1.00  4.230          C  
ATOM  10815  CE2 TYR A 656       3.257  -2.430  36.891  1.00  4.230          C  
ATOM  10816  CZ  TYR A 656       2.589  -3.607  36.952  1.00  4.230          C  
ATOM  10817  OH  TYR A 656       3.016  -4.659  36.168  1.00  4.230          O  
ATOM  10818  H   TYR A 656       4.009  -1.750  41.228  1.00  3.650          H  
ATOM  10819  HA  TYR A 656       3.642   0.128  40.079  1.00  3.610          H  
ATOM  10820 1HB  TYR A 656       0.719  -0.574  39.930  1.00  5.070          H  
ATOM  10821 2HB  TYR A 656       1.563   0.531  38.892  1.00  5.070          H  
ATOM  10822  HD1 TYR A 656       0.386  -2.795  39.353  1.00  5.070          H  
ATOM  10823  HD2 TYR A 656       3.474  -0.462  37.648  1.00  5.070          H  
ATOM  10824  HE1 TYR A 656       0.993  -4.692  37.896  1.00  5.070          H  
ATOM  10825  HE2 TYR A 656       4.073  -2.335  36.196  1.00  5.070          H  
ATOM  10826  HH  TYR A 656       3.978  -4.524  35.983  1.00  5.070          H  
ATOM  10827  N   LEU A 657       2.240   0.690  42.816  1.00  3.050          N  
ATOM  10828  CA  LEU A 657       1.850   1.720  43.781  1.00  3.100          C  
ATOM  10829  C   LEU A 657       2.976   1.956  44.771  1.00  3.090          C  
ATOM  10830  O   LEU A 657       3.749   1.048  45.038  1.00  3.080          O  
ATOM  10831  CB  LEU A 657       0.584   1.296  44.536  1.00  4.320          C  
ATOM  10832  CG  LEU A 657      -0.680   0.998  43.678  1.00  4.320          C  
ATOM  10833  CD1 LEU A 657      -1.763   0.449  44.565  1.00  4.320          C  
ATOM  10834  CD2 LEU A 657      -1.173   2.273  42.977  1.00  4.320          C  
ATOM  10835  H   LEU A 657       2.496  -0.238  43.176  1.00  3.660          H  
ATOM  10836  HA  LEU A 657       1.666   2.647  43.253  1.00  3.720          H  
ATOM  10837 1HB  LEU A 657       0.822   0.385  45.093  1.00  5.180          H  
ATOM  10838 2HB  LEU A 657       0.334   2.074  45.256  1.00  5.180          H  
ATOM  10839  HG  LEU A 657      -0.438   0.237  42.936  1.00  5.180          H  
ATOM  10840 1HD1 LEU A 657      -2.642   0.222  43.961  1.00  5.180          H  
ATOM  10841 2HD1 LEU A 657      -1.407  -0.464  45.047  1.00  5.180          H  
ATOM  10842 3HD1 LEU A 657      -2.025   1.184  45.323  1.00  5.180          H  
ATOM  10843 1HD2 LEU A 657      -2.057   2.054  42.396  1.00  5.180          H  
ATOM  10844 2HD2 LEU A 657      -1.423   3.033  43.716  1.00  5.180          H  
ATOM  10845 3HD2 LEU A 657      -0.401   2.649  42.310  1.00  5.180          H  
ATOM  10846  N   ARG A 658       3.087   3.151  45.342  1.00  3.120          N  
ATOM  10847  CA  ARG A 658       4.123   3.315  46.358  1.00  3.150          C  
ATOM  10848  C   ARG A 658       3.839   2.505  47.614  1.00  3.200          C  
ATOM  10849  O   ARG A 658       2.814   2.708  48.271  1.00  3.250          O  
ATOM  10850  CB  ARG A 658       4.228   4.752  46.820  1.00  4.400          C  
ATOM  10851  CG  ARG A 658       4.779   5.706  45.848  1.00  4.400          C  
ATOM  10852  CD  ARG A 658       4.868   7.090  46.415  1.00  4.400          C  
ATOM  10853  NE  ARG A 658       3.520   7.655  46.666  1.00  4.400          N  
ATOM  10854  CZ  ARG A 658       2.931   7.845  47.874  1.00  4.400          C  
ATOM  10855  NH1 ARG A 658       3.536   7.570  49.018  1.00  4.400          N  
ATOM  10856  NH2 ARG A 658       1.710   8.315  47.864  1.00  4.400          N  
ATOM  10857  H   ARG A 658       2.460   3.905  45.100  1.00  3.740          H  
ATOM  10858  HA  ARG A 658       5.076   3.001  45.938  1.00  3.780          H  
ATOM  10859 1HB  ARG A 658       3.235   5.091  47.098  1.00  5.280          H  
ATOM  10860 2HB  ARG A 658       4.847   4.796  47.721  1.00  5.280          H  
ATOM  10861 1HG  ARG A 658       5.762   5.360  45.567  1.00  5.280          H  
ATOM  10862 2HG  ARG A 658       4.151   5.731  44.994  1.00  5.280          H  
ATOM  10863 1HD  ARG A 658       5.425   7.063  47.346  1.00  5.280          H  
ATOM  10864 2HD  ARG A 658       5.384   7.733  45.719  1.00  5.280          H  
ATOM  10865  HE  ARG A 658       2.931   7.912  45.852  1.00  5.280          H  
ATOM  10866 1HH1 ARG A 658       4.475   7.216  49.029  1.00  5.280          H  
ATOM  10867 2HH1 ARG A 658       3.050   7.718  49.901  1.00  5.280          H  
ATOM  10868 1HH2 ARG A 658       1.280   8.498  46.944  1.00  5.280          H  
ATOM  10869 2HH2 ARG A 658       1.212   8.475  48.725  1.00  5.280          H  
ATOM  10870  N   ASN A 659       4.804   1.696  48.044  1.00  3.220          N  
ATOM  10871  CA  ASN A 659       4.640   0.961  49.296  1.00  3.280          C  
ATOM  10872  C   ASN A 659       5.138   1.821  50.454  1.00  3.250          C  
ATOM  10873  O   ASN A 659       6.156   1.509  51.080  1.00  3.260          O  
ATOM  10874  CB  ASN A 659       5.353  -0.380  49.265  1.00  4.570          C  
ATOM  10875  CG  ASN A 659       4.954  -1.272  50.429  1.00  4.570          C  
ATOM  10876  OD1 ASN A 659       3.948  -1.010  51.102  1.00  4.570          O  
ATOM  10877  ND2 ASN A 659       5.704  -2.323  50.670  1.00  4.570          N  
ATOM  10878  H   ASN A 659       5.613   1.537  47.437  1.00  3.860          H  
ATOM  10879  HA  ASN A 659       3.576   0.783  49.458  1.00  3.940          H  
ATOM  10880 1HB  ASN A 659       5.116  -0.887  48.343  1.00  5.480          H  
ATOM  10881 2HB  ASN A 659       6.433  -0.223  49.281  1.00  5.480          H  
ATOM  10882 1HD2 ASN A 659       5.472  -2.937  51.424  1.00  5.480          H  
ATOM  10883 2HD2 ASN A 659       6.499  -2.520  50.102  1.00  5.480          H  
ATOM  10884  N   SER A 660       4.417   2.910  50.700  1.00  3.510          N  
ATOM  10885  CA  SER A 660       4.748   3.905  51.718  1.00  3.600          C  
ATOM  10886  C   SER A 660       3.672   4.984  51.826  1.00  4.210          C  
ATOM  10887  O   SER A 660       2.486   4.698  51.665  1.00  4.500          O  
ATOM  10888  OXT SER A 660       4.018   6.170  51.793  1.00  5.400          O  
ATOM  10889  CB  SER A 660       6.069   4.582  51.408  1.00  4.810          C  
ATOM  10890  OG  SER A 660       6.344   5.566  52.365  1.00  4.810          O  
ATOM  10891  H   SER A 660       3.593   3.031  50.104  1.00  4.210          H  
ATOM  10892  HA  SER A 660       4.827   3.397  52.681  1.00  4.320          H  
ATOM  10893 1HB  SER A 660       6.872   3.852  51.402  1.00  5.770          H  
ATOM  10894 2HB  SER A 660       6.028   5.030  50.417  1.00  5.770          H  
ATOM  10895  HG  SER A 660       5.643   6.237  52.239  1.00  5.770          H  
TER                                                                             
ATOM  10897  N   MET B 661      37.385   8.915 -18.905  1.00  3.390          N  
ATOM  10898  CA  MET B 661      38.114   9.283 -17.695  1.00  2.910          C  
ATOM  10899  C   MET B 661      38.197   8.128 -16.715  1.00  2.510          C  
ATOM  10900  O   MET B 661      37.183   7.509 -16.386  1.00  2.580          O  
ATOM  10901  CB  MET B 661      37.453  10.453 -16.979  1.00  4.270          C  
ATOM  10902  CG  MET B 661      37.346  11.764 -17.743  1.00  4.270          C  
ATOM  10903  SD  MET B 661      38.950  12.405 -18.267  1.00  4.270          S  
ATOM  10904  CE  MET B 661      39.768  12.788 -16.719  1.00  4.270          C  
ATOM  10905 1H   MET B 661      37.105   9.747 -19.403  1.00  4.070          H  
ATOM  10906 2H   MET B 661      37.982   8.357 -19.499  1.00  4.070          H  
ATOM  10907 3H   MET B 661      36.566   8.378 -18.656  1.00  4.070          H  
ATOM  10908  HA  MET B 661      39.132   9.554 -17.971  1.00  3.490          H  
ATOM  10909 1HB  MET B 661      36.448  10.167 -16.670  1.00  5.120          H  
ATOM  10910 2HB  MET B 661      38.009  10.641 -16.091  1.00  5.120          H  
ATOM  10911 1HG  MET B 661      36.712  11.651 -18.619  1.00  5.120          H  
ATOM  10912 2HG  MET B 661      36.882  12.507 -17.090  1.00  5.120          H  
ATOM  10913 1HE  MET B 661      40.752  13.202 -16.932  1.00  5.120          H  
ATOM  10914 2HE  MET B 661      39.190  13.514 -16.163  1.00  5.120          H  
ATOM  10915 3HE  MET B 661      39.887  11.889 -16.122  1.00  5.120          H  
ATOM  10916  N   LYS B 662      39.390   7.860 -16.188  1.00  2.360          N  
ATOM  10917  CA  LYS B 662      39.565   6.749 -15.244  1.00  2.160          C  
ATOM  10918  C   LYS B 662      39.121   7.145 -13.834  1.00  2.130          C  
ATOM  10919  O   LYS B 662      39.932   7.239 -12.911  1.00  2.320          O  
ATOM  10920  CB  LYS B 662      41.030   6.315 -15.217  1.00  3.100          C  
ATOM  10921  CG  LYS B 662      41.553   5.752 -16.545  1.00  3.100          C  
ATOM  10922  CD  LYS B 662      43.015   5.338 -16.428  1.00  3.100          C  
ATOM  10923  CE  LYS B 662      43.589   4.826 -17.744  1.00  3.100          C  
ATOM  10924  NZ  LYS B 662      45.023   4.389 -17.588  1.00  3.100          N  
ATOM  10925  H   LYS B 662      40.194   8.413 -16.454  1.00  2.830          H  
ATOM  10926  HA  LYS B 662      38.947   5.911 -15.568  1.00  2.590          H  
ATOM  10927 1HB  LYS B 662      41.660   7.160 -14.929  1.00  3.720          H  
ATOM  10928 2HB  LYS B 662      41.153   5.549 -14.461  1.00  3.720          H  
ATOM  10929 1HG  LYS B 662      40.958   4.884 -16.827  1.00  3.720          H  
ATOM  10930 2HG  LYS B 662      41.457   6.504 -17.325  1.00  3.720          H  
ATOM  10931 1HD  LYS B 662      43.613   6.182 -16.082  1.00  3.720          H  
ATOM  10932 2HD  LYS B 662      43.105   4.538 -15.705  1.00  3.720          H  
ATOM  10933 1HE  LYS B 662      42.998   3.981 -18.088  1.00  3.720          H  
ATOM  10934 2HE  LYS B 662      43.541   5.619 -18.488  1.00  3.720          H  
ATOM  10935 1HZ  LYS B 662      45.386   4.050 -18.468  1.00  3.720          H  
ATOM  10936 2HZ  LYS B 662      45.594   5.165 -17.275  1.00  3.720          H  
ATOM  10937 3HZ  LYS B 662      45.075   3.633 -16.901  1.00  3.720          H  
ATOM  10938  N   ILE B 663      37.823   7.386 -13.693  1.00  2.090          N  
ATOM  10939  CA  ILE B 663      37.233   7.866 -12.452  1.00  2.100          C  
ATOM  10940  C   ILE B 663      36.221   6.893 -11.849  1.00  2.010          C  
ATOM  10941  O   ILE B 663      35.233   6.517 -12.481  1.00  2.020          O  
ATOM  10942  CB  ILE B 663      36.652   9.284 -12.683  1.00  2.940          C  
ATOM  10943  CG1 ILE B 663      37.861  10.230 -13.084  1.00  2.940          C  
ATOM  10944  CG2 ILE B 663      35.874   9.803 -11.452  1.00  2.940          C  
ATOM  10945  CD1 ILE B 663      37.496  11.607 -13.529  1.00  2.940          C  
ATOM  10946  H   ILE B 663      37.249   7.254 -14.530  1.00  2.510          H  
ATOM  10947  HA  ILE B 663      38.034   7.982 -11.735  1.00  2.520          H  
ATOM  10948  HB  ILE B 663      35.976   9.248 -13.539  1.00  3.520          H  
ATOM  10949 1HG1 ILE B 663      38.531  10.306 -12.231  1.00  3.520          H  
ATOM  10950 2HG1 ILE B 663      38.400   9.778 -13.896  1.00  3.520          H  
ATOM  10951 1HG2 ILE B 663      35.472  10.793 -11.639  1.00  3.520          H  
ATOM  10952 2HG2 ILE B 663      35.049   9.131 -11.224  1.00  3.520          H  
ATOM  10953 3HG2 ILE B 663      36.529   9.858 -10.611  1.00  3.520          H  
ATOM  10954 1HD1 ILE B 663      38.393  12.156 -13.788  1.00  3.520          H  
ATOM  10955 2HD1 ILE B 663      36.851  11.557 -14.388  1.00  3.520          H  
ATOM  10956 3HD1 ILE B 663      36.985  12.119 -12.741  1.00  3.520          H  
ATOM  10957  N   ILE B 664      36.494   6.504 -10.606  1.00  2.040          N  
ATOM  10958  CA  ILE B 664      35.699   5.552  -9.839  1.00  2.050          C  
ATOM  10959  C   ILE B 664      34.522   6.215  -9.166  1.00  1.910          C  
ATOM  10960  O   ILE B 664      34.693   7.182  -8.452  1.00  2.010          O  
ATOM  10961  CB  ILE B 664      36.565   4.870  -8.748  1.00  2.870          C  
ATOM  10962  CG1 ILE B 664      37.705   4.070  -9.424  1.00  2.870          C  
ATOM  10963  CG2 ILE B 664      35.690   3.966  -7.832  1.00  2.870          C  
ATOM  10964  CD1 ILE B 664      38.763   3.563  -8.472  1.00  2.870          C  
ATOM  10965  H   ILE B 664      37.324   6.896 -10.184  1.00  2.450          H  
ATOM  10966  HA  ILE B 664      35.321   4.788 -10.518  1.00  2.460          H  
ATOM  10967  HB  ILE B 664      37.032   5.640  -8.130  1.00  3.440          H  
ATOM  10968 1HG1 ILE B 664      37.278   3.220  -9.954  1.00  3.440          H  
ATOM  10969 2HG1 ILE B 664      38.197   4.716 -10.149  1.00  3.440          H  
ATOM  10970 1HG2 ILE B 664      36.294   3.504  -7.063  1.00  3.440          H  
ATOM  10971 2HG2 ILE B 664      34.916   4.555  -7.342  1.00  3.440          H  
ATOM  10972 3HG2 ILE B 664      35.219   3.184  -8.431  1.00  3.440          H  
ATOM  10973 1HD1 ILE B 664      39.527   3.034  -9.038  1.00  3.440          H  
ATOM  10974 2HD1 ILE B 664      39.207   4.402  -7.958  1.00  3.440          H  
ATOM  10975 3HD1 ILE B 664      38.337   2.883  -7.741  1.00  3.440          H  
ATOM  10976  N   TYR B 665      33.335   5.690  -9.401  1.00  1.820          N  
ATOM  10977  CA  TYR B 665      32.096   6.189  -8.819  1.00  1.770          C  
ATOM  10978  C   TYR B 665      32.034   6.046  -7.306  1.00  1.810          C  
ATOM  10979  O   TYR B 665      32.414   5.006  -6.756  1.00  1.920          O  
ATOM  10980  CB  TYR B 665      30.899   5.449  -9.426  1.00  2.500          C  
ATOM  10981  CG  TYR B 665      29.519   5.899  -8.896  1.00  2.500          C  
ATOM  10982  CD1 TYR B 665      28.947   7.107  -9.280  1.00  2.500          C  
ATOM  10983  CD2 TYR B 665      28.828   5.076  -8.036  1.00  2.500          C  
ATOM  10984  CE1 TYR B 665      27.712   7.478  -8.783  1.00  2.500          C  
ATOM  10985  CE2 TYR B 665      27.589   5.445  -7.538  1.00  2.500          C  
ATOM  10986  CZ  TYR B 665      27.031   6.635  -7.900  1.00  2.500          C  
ATOM  10987  OH  TYR B 665      25.793   7.012  -7.393  1.00  2.500          O  
ATOM  10988  H   TYR B 665      33.289   4.895 -10.021  1.00  2.180          H  
ATOM  10989  HA  TYR B 665      32.017   7.246  -9.047  1.00  2.120          H  
ATOM  10990 1HB  TYR B 665      30.918   5.545 -10.483  1.00  3.000          H  
ATOM  10991 2HB  TYR B 665      31.001   4.384  -9.207  1.00  3.000          H  
ATOM  10992  HD1 TYR B 665      29.461   7.763  -9.961  1.00  3.000          H  
ATOM  10993  HD2 TYR B 665      29.264   4.137  -7.742  1.00  3.000          H  
ATOM  10994  HE1 TYR B 665      27.272   8.430  -9.081  1.00  3.000          H  
ATOM  10995  HE2 TYR B 665      27.053   4.790  -6.850  1.00  3.000          H  
ATOM  10996  HH  TYR B 665      25.449   6.329  -6.750  1.00  3.000          H  
ATOM  10997  N   GLN B 666      31.501   7.052  -6.628  1.00  1.800          N  
ATOM  10998  CA  GLN B 666      31.289   6.965  -5.202  1.00  1.880          C  
ATOM  10999  C   GLN B 666      30.154   6.023  -4.907  1.00  1.920          C  
ATOM  11000  O   GLN B 666      29.031   6.441  -4.638  1.00  2.000          O  
ATOM  11001  CB  GLN B 666      30.939   8.336  -4.600  1.00  2.600          C  
ATOM  11002  CG  GLN B 666      30.704   8.314  -3.075  1.00  2.600          C  
ATOM  11003  CD  GLN B 666      30.411   9.641  -2.485  1.00  2.600          C  
ATOM  11004  OE1 GLN B 666      31.168  10.601  -2.594  1.00  2.600          O  
ATOM  11005  NE2 GLN B 666      29.275   9.715  -1.822  1.00  2.600          N  
ATOM  11006  H   GLN B 666      31.306   7.929  -7.101  1.00  2.160          H  
ATOM  11007  HA  GLN B 666      32.186   6.572  -4.737  1.00  2.260          H  
ATOM  11008 1HB  GLN B 666      31.754   9.033  -4.803  1.00  3.120          H  
ATOM  11009 2HB  GLN B 666      30.047   8.730  -5.083  1.00  3.120          H  
ATOM  11010 1HG  GLN B 666      29.862   7.686  -2.825  1.00  3.120          H  
ATOM  11011 2HG  GLN B 666      31.578   7.925  -2.581  1.00  3.120          H  
ATOM  11012 1HE2 GLN B 666      29.035  10.566  -1.325  1.00  3.120          H  
ATOM  11013 2HE2 GLN B 666      28.668   8.923  -1.766  1.00  3.120          H  
ATOM  11014  N   GLU B 667      30.461   4.730  -4.933  1.00  2.040          N  
ATOM  11015  CA  GLU B 667      29.456   3.703  -4.711  1.00  2.220          C  
ATOM  11016  C   GLU B 667      28.858   3.894  -3.330  1.00  2.110          C  
ATOM  11017  O   GLU B 667      27.650   3.725  -3.152  1.00  2.280          O  
ATOM  11018  CB  GLU B 667      30.087   2.309  -4.890  1.00  3.040          C  
ATOM  11019  CG  GLU B 667      30.460   2.001  -6.368  1.00  3.040          C  
ATOM  11020  CD  GLU B 667      31.235   0.720  -6.623  1.00  3.040          C  
ATOM  11021  OE1 GLU B 667      31.607   0.031  -5.699  1.00  3.040          O  
ATOM  11022  OE2 GLU B 667      31.487   0.452  -7.777  1.00  3.040          O  
ATOM  11023  H   GLU B 667      31.416   4.483  -5.209  1.00  2.450          H  
ATOM  11024  HA  GLU B 667      28.657   3.817  -5.435  1.00  2.660          H  
ATOM  11025 1HB  GLU B 667      30.994   2.238  -4.285  1.00  3.640          H  
ATOM  11026 2HB  GLU B 667      29.396   1.542  -4.536  1.00  3.640          H  
ATOM  11027 1HG  GLU B 667      29.534   1.948  -6.938  1.00  3.640          H  
ATOM  11028 2HG  GLU B 667      31.037   2.832  -6.761  1.00  3.640          H  
ATOM  11029  N   GLN B 668      29.716   4.245  -2.366  1.00  1.880          N  
ATOM  11030  CA  GLN B 668      29.332   4.512  -0.989  1.00  1.820          C  
ATOM  11031  C   GLN B 668      30.162   5.693  -0.438  1.00  1.640          C  
ATOM  11032  O   GLN B 668      31.348   5.822  -0.742  1.00  1.510          O  
ATOM  11033  CB  GLN B 668      29.507   3.256  -0.145  1.00  2.570          C  
ATOM  11034  CG  GLN B 668      28.610   2.016  -0.547  1.00  2.570          C  
ATOM  11035  CD  GLN B 668      27.109   2.211  -0.217  1.00  2.570          C  
ATOM  11036  OE1 GLN B 668      26.787   2.981   0.704  1.00  2.570          O  
ATOM  11037  NE2 GLN B 668      26.219   1.488  -0.908  1.00  2.570          N  
ATOM  11038  H   GLN B 668      30.690   4.333  -2.627  1.00  2.260          H  
ATOM  11039  HA  GLN B 668      28.281   4.802  -0.967  1.00  2.180          H  
ATOM  11040 1HB  GLN B 668      30.523   2.944  -0.225  1.00  3.090          H  
ATOM  11041 2HB  GLN B 668      29.335   3.503   0.878  1.00  3.090          H  
ATOM  11042 1HG  GLN B 668      28.708   1.794  -1.602  1.00  3.090          H  
ATOM  11043 2HG  GLN B 668      28.959   1.158   0.029  1.00  3.090          H  
ATOM  11044 1HE2 GLN B 668      25.201   1.538  -0.705  1.00  3.090          H  
ATOM  11045 2HE2 GLN B 668      26.531   0.875  -1.629  1.00  3.090          H  
ATOM  11046  N   GLN B 669      29.565   6.529   0.421  1.00  1.700          N  
ATOM  11047  CA  GLN B 669      30.257   7.720   0.961  1.00  1.630          C  
ATOM  11048  C   GLN B 669      31.506   7.417   1.786  1.00  1.560          C  
ATOM  11049  O   GLN B 669      32.482   8.166   1.750  1.00  1.550          O  
ATOM  11050  CB  GLN B 669      29.289   8.565   1.809  1.00  2.310          C  
ATOM  11051  CG  GLN B 669      29.853   9.930   2.296  1.00  2.310          C  
ATOM  11052  CD  GLN B 669      30.128  10.923   1.153  1.00  2.310          C  
ATOM  11053  OE1 GLN B 669      29.207  11.254   0.380  1.00  2.310          O  
ATOM  11054  NE2 GLN B 669      31.365  11.385   1.047  1.00  2.310          N  
ATOM  11055  H   GLN B 669      28.597   6.360   0.664  1.00  2.040          H  
ATOM  11056  HA  GLN B 669      30.585   8.324   0.120  1.00  1.960          H  
ATOM  11057 1HB  GLN B 669      28.393   8.771   1.231  1.00  2.770          H  
ATOM  11058 2HB  GLN B 669      28.992   8.001   2.689  1.00  2.770          H  
ATOM  11059 1HG  GLN B 669      29.117  10.383   2.957  1.00  2.770          H  
ATOM  11060 2HG  GLN B 669      30.783   9.773   2.842  1.00  2.770          H  
ATOM  11061 1HE2 GLN B 669      31.614  12.037   0.315  1.00  2.770          H  
ATOM  11062 2HE2 GLN B 669      32.071  11.077   1.695  1.00  2.770          H  
ATOM  11063  N   ASN B 670      31.490   6.321   2.526  1.00  1.590          N  
ATOM  11064  CA  ASN B 670      32.617   5.961   3.370  1.00  1.600          C  
ATOM  11065  C   ASN B 670      33.656   5.094   2.674  1.00  1.530          C  
ATOM  11066  O   ASN B 670      34.596   4.614   3.305  1.00  1.630          O  
ATOM  11067  CB  ASN B 670      32.096   5.304   4.625  1.00  2.240          C  
ATOM  11068  CG  ASN B 670      31.269   4.101   4.341  1.00  2.240          C  
ATOM  11069  OD1 ASN B 670      30.675   4.047   3.253  1.00  2.240          O  
ATOM  11070  ND2 ASN B 670      31.184   3.158   5.261  1.00  2.240          N  
ATOM  11071  H   ASN B 670      30.677   5.713   2.523  1.00  1.910          H  
ATOM  11072  HA  ASN B 670      33.122   6.882   3.669  1.00  1.920          H  
ATOM  11073 1HB  ASN B 670      32.945   4.978   5.216  1.00  2.680          H  
ATOM  11074 2HB  ASN B 670      31.519   6.013   5.218  1.00  2.680          H  
ATOM  11075 1HD2 ASN B 670      30.597   2.324   5.097  1.00  2.680          H  
ATOM  11076 2HD2 ASN B 670      31.690   3.279   6.146  1.00  2.680          H  
ATOM  11077  N   GLU B 671      33.518   4.915   1.367  1.00  1.420          N  
ATOM  11078  CA  GLU B 671      34.472   4.111   0.642  1.00  1.390          C  
ATOM  11079  C   GLU B 671      35.413   4.878  -0.253  1.00  1.350          C  
ATOM  11080  O   GLU B 671      36.355   4.280  -0.757  1.00  1.310          O  
ATOM  11081  CB  GLU B 671      33.786   3.058  -0.203  1.00  1.960          C  
ATOM  11082  CG  GLU B 671      33.095   1.959   0.559  1.00  1.960          C  
ATOM  11083  CD  GLU B 671      32.472   1.018  -0.406  1.00  1.960          C  
ATOM  11084  OE1 GLU B 671      32.428   1.372  -1.552  1.00  1.960          O  
ATOM  11085  OE2 GLU B 671      32.033  -0.041  -0.048  1.00  1.960          O  
ATOM  11086  H   GLU B 671      32.739   5.337   0.851  1.00  1.700          H  
ATOM  11087  HA  GLU B 671      35.085   3.583   1.372  1.00  1.670          H  
ATOM  11088 1HB  GLU B 671      33.034   3.548  -0.831  1.00  2.350          H  
ATOM  11089 2HB  GLU B 671      34.515   2.598  -0.872  1.00  2.350          H  
ATOM  11090 1HG  GLU B 671      33.827   1.429   1.170  1.00  2.350          H  
ATOM  11091 2HG  GLU B 671      32.338   2.384   1.219  1.00  2.350          H  
ATOM  11092  N   CYS B 672      35.252   6.178  -0.462  1.00  1.400          N  
ATOM  11093  CA  CYS B 672      36.143   6.803  -1.420  1.00  1.420          C  
ATOM  11094  C   CYS B 672      37.596   6.979  -0.969  1.00  1.420          C  
ATOM  11095  O   CYS B 672      38.409   7.510  -1.707  1.00  1.410          O  
ATOM  11096  CB  CYS B 672      35.588   8.100  -1.977  1.00  1.980          C  
ATOM  11097  SG  CYS B 672      34.316   7.812  -3.251  1.00  1.980          S  
ATOM  11098  H   CYS B 672      34.498   6.712  -0.040  1.00  1.680          H  
ATOM  11099  HA  CYS B 672      36.195   6.128  -2.249  1.00  1.700          H  
ATOM  11100 1HB  CYS B 672      35.126   8.679  -1.177  1.00  2.380          H  
ATOM  11101 2HB  CYS B 672      36.382   8.707  -2.403  1.00  2.380          H  
ATOM  11102  N   GLY B 673      37.943   6.453   0.194  1.00  1.480          N  
ATOM  11103  CA  GLY B 673      39.362   6.336   0.470  1.00  1.500          C  
ATOM  11104  C   GLY B 673      39.911   5.400  -0.651  1.00  1.440          C  
ATOM  11105  O   GLY B 673      41.015   5.596  -1.173  1.00  1.520          O  
ATOM  11106  H   GLY B 673      37.244   6.084   0.814  1.00  1.780          H  
ATOM  11107 1HA  GLY B 673      39.840   7.310   0.450  1.00  1.800          H  
ATOM  11108 2HA  GLY B 673      39.506   5.895   1.444  1.00  1.800          H  
ATOM  11109  N   ILE B 674      39.078   4.399  -1.035  1.00  1.410          N  
ATOM  11110  CA  ILE B 674      39.331   3.430  -2.095  1.00  1.510          C  
ATOM  11111  C   ILE B 674      39.224   4.121  -3.434  1.00  1.490          C  
ATOM  11112  O   ILE B 674      40.056   3.929  -4.311  1.00  1.560          O  
ATOM  11113  CB  ILE B 674      38.323   2.247  -2.046  1.00  2.070          C  
ATOM  11114  CG1 ILE B 674      38.582   1.412  -0.743  1.00  2.070          C  
ATOM  11115  CG2 ILE B 674      38.334   1.415  -3.353  1.00  2.070          C  
ATOM  11116  CD1 ILE B 674      37.505   0.395  -0.392  1.00  2.070          C  
ATOM  11117  H   ILE B 674      38.174   4.317  -0.574  1.00  1.690          H  
ATOM  11118  HA  ILE B 674      40.338   3.046  -1.979  1.00  1.810          H  
ATOM  11119  HB  ILE B 674      37.337   2.629  -1.970  1.00  2.490          H  
ATOM  11120 1HG1 ILE B 674      39.524   0.881  -0.844  1.00  2.490          H  
ATOM  11121 2HG1 ILE B 674      38.666   2.103   0.094  1.00  2.490          H  
ATOM  11122 1HG2 ILE B 674      37.590   0.651  -3.267  1.00  2.490          H  
ATOM  11123 2HG2 ILE B 674      38.084   2.041  -4.213  1.00  2.490          H  
ATOM  11124 3HG2 ILE B 674      39.284   0.962  -3.531  1.00  2.490          H  
ATOM  11125 1HD1 ILE B 674      37.784  -0.111   0.523  1.00  2.490          H  
ATOM  11126 2HD1 ILE B 674      36.548   0.907  -0.247  1.00  2.490          H  
ATOM  11127 3HD1 ILE B 674      37.407  -0.339  -1.181  1.00  2.490          H  
ATOM  11128  N   CYS B 675      38.164   4.912  -3.617  1.00  1.460          N  
ATOM  11129  CA  CYS B 675      37.980   5.603  -4.905  1.00  1.570          C  
ATOM  11130  C   CYS B 675      39.243   6.397  -5.221  1.00  1.540          C  
ATOM  11131  O   CYS B 675      39.763   6.316  -6.325  1.00  1.620          O  
ATOM  11132  CB  CYS B 675      36.867   6.678  -4.923  1.00  2.150          C  
ATOM  11133  SG  CYS B 675      35.127   6.175  -4.618  1.00  2.150          S  
ATOM  11134  H   CYS B 675      37.508   4.964  -2.839  1.00  1.750          H  
ATOM  11135  HA  CYS B 675      37.806   4.869  -5.687  1.00  1.880          H  
ATOM  11136 1HB  CYS B 675      37.129   7.475  -4.250  1.00  2.580          H  
ATOM  11137 2HB  CYS B 675      36.882   7.107  -5.911  1.00  2.580          H  
ATOM  11138  N   VAL B 676      39.766   7.133  -4.236  1.00  1.480          N  
ATOM  11139  CA  VAL B 676      40.956   7.945  -4.446  1.00  1.520          C  
ATOM  11140  C   VAL B 676      42.207   7.133  -4.702  1.00  1.480          C  
ATOM  11141  O   VAL B 676      42.923   7.428  -5.657  1.00  1.540          O  
ATOM  11142  CB  VAL B 676      41.146   8.923  -3.278  1.00  2.110          C  
ATOM  11143  CG1 VAL B 676      42.503   9.654  -3.346  1.00  2.110          C  
ATOM  11144  CG2 VAL B 676      40.040   9.945  -3.368  1.00  2.110          C  
ATOM  11145  H   VAL B 676      39.297   7.156  -3.325  1.00  1.780          H  
ATOM  11146  HA  VAL B 676      40.784   8.551  -5.326  1.00  1.820          H  
ATOM  11147  HB  VAL B 676      41.092   8.378  -2.329  1.00  2.530          H  
ATOM  11148 1HG1 VAL B 676      42.575  10.345  -2.511  1.00  2.530          H  
ATOM  11149 2HG1 VAL B 676      43.329   8.944  -3.286  1.00  2.530          H  
ATOM  11150 3HG1 VAL B 676      42.572  10.202  -4.261  1.00  2.530          H  
ATOM  11151 1HG2 VAL B 676      40.143  10.619  -2.583  1.00  2.530          H  
ATOM  11152 2HG2 VAL B 676      40.105  10.483  -4.315  1.00  2.530          H  
ATOM  11153 3HG2 VAL B 676      39.068   9.455  -3.300  1.00  2.530          H  
ATOM  11154  N   ILE B 677      42.500   6.124  -3.896  1.00  1.390          N  
ATOM  11155  CA  ILE B 677      43.698   5.343  -4.168  1.00  1.380          C  
ATOM  11156  C   ILE B 677      43.582   4.646  -5.509  1.00  1.420          C  
ATOM  11157  O   ILE B 677      44.546   4.608  -6.273  1.00  1.490          O  
ATOM  11158  CB  ILE B 677      43.984   4.339  -3.073  1.00  1.940          C  
ATOM  11159  CG1 ILE B 677      44.369   5.078  -1.793  1.00  1.940          C  
ATOM  11160  CG2 ILE B 677      45.092   3.351  -3.537  1.00  1.940          C  
ATOM  11161  CD1 ILE B 677      44.368   4.210  -0.591  1.00  1.940          C  
ATOM  11162  H   ILE B 677      41.895   5.900  -3.094  1.00  1.670          H  
ATOM  11163  HA  ILE B 677      44.545   6.031  -4.217  1.00  1.660          H  
ATOM  11164  HB  ILE B 677      43.074   3.827  -2.858  1.00  2.320          H  
ATOM  11165 1HG1 ILE B 677      45.361   5.513  -1.910  1.00  2.320          H  
ATOM  11166 2HG1 ILE B 677      43.653   5.886  -1.623  1.00  2.320          H  
ATOM  11167 1HG2 ILE B 677      45.276   2.639  -2.774  1.00  2.320          H  
ATOM  11168 2HG2 ILE B 677      44.789   2.809  -4.431  1.00  2.320          H  
ATOM  11169 3HG2 ILE B 677      46.007   3.904  -3.748  1.00  2.320          H  
ATOM  11170 1HD1 ILE B 677      44.618   4.787   0.254  1.00  2.320          H  
ATOM  11171 2HD1 ILE B 677      43.362   3.806  -0.470  1.00  2.320          H  
ATOM  11172 3HD1 ILE B 677      45.078   3.404  -0.689  1.00  2.320          H  
ATOM  11173  N   GLY B 678      42.419   4.044  -5.769  1.00  1.410          N  
ATOM  11174  CA  GLY B 678      42.145   3.363  -7.013  1.00  1.490          C  
ATOM  11175  C   GLY B 678      42.387   4.299  -8.190  1.00  1.600          C  
ATOM  11176  O   GLY B 678      43.161   3.954  -9.082  1.00  1.640          O  
ATOM  11177  H   GLY B 678      41.675   4.069  -5.079  1.00  1.690          H  
ATOM  11178 1HA  GLY B 678      42.780   2.483  -7.100  1.00  1.790          H  
ATOM  11179 2HA  GLY B 678      41.113   3.020  -7.005  1.00  1.790          H  
ATOM  11180  N   MET B 679      41.749   5.483  -8.191  1.00  1.680          N  
ATOM  11181  CA  MET B 679      41.911   6.458  -9.268  1.00  1.810          C  
ATOM  11182  C   MET B 679      43.347   6.888  -9.413  1.00  1.880          C  
ATOM  11183  O   MET B 679      43.843   7.040 -10.532  1.00  2.040          O  
ATOM  11184  CB  MET B 679      41.083   7.700  -9.010  1.00  2.480          C  
ATOM  11185  CG  MET B 679      39.624   7.537  -9.184  1.00  2.480          C  
ATOM  11186  SD  MET B 679      38.747   9.103  -9.065  1.00  2.480          S  
ATOM  11187  CE  MET B 679      38.893   9.550  -7.347  1.00  2.480          C  
ATOM  11188  H   MET B 679      41.113   5.703  -7.422  1.00  2.020          H  
ATOM  11189  HA  MET B 679      41.588   6.002 -10.200  1.00  2.170          H  
ATOM  11190 1HB  MET B 679      41.257   8.003  -7.982  1.00  2.980          H  
ATOM  11191 2HB  MET B 679      41.415   8.508  -9.660  1.00  2.980          H  
ATOM  11192 1HG  MET B 679      39.478   7.131 -10.180  1.00  2.980          H  
ATOM  11193 2HG  MET B 679      39.207   6.843  -8.490  1.00  2.980          H  
ATOM  11194 1HE  MET B 679      38.378  10.486  -7.182  1.00  2.980          H  
ATOM  11195 2HE  MET B 679      38.455   8.780  -6.726  1.00  2.980          H  
ATOM  11196 3HE  MET B 679      39.935   9.677  -7.090  1.00  2.980          H  
ATOM  11197  N   LEU B 680      44.027   7.094  -8.293  1.00  1.790          N  
ATOM  11198  CA  LEU B 680      45.400   7.497  -8.367  1.00  1.870          C  
ATOM  11199  C   LEU B 680      46.220   6.437  -9.046  1.00  1.890          C  
ATOM  11200  O   LEU B 680      46.986   6.746  -9.948  1.00  2.040          O  
ATOM  11201  CB  LEU B 680      45.957   7.767  -6.977  1.00  2.590          C  
ATOM  11202  CG  LEU B 680      47.423   8.099  -6.896  1.00  2.590          C  
ATOM  11203  CD1 LEU B 680      47.720   9.361  -7.743  1.00  2.590          C  
ATOM  11204  CD2 LEU B 680      47.759   8.261  -5.390  1.00  2.590          C  
ATOM  11205  H   LEU B 680      43.578   7.009  -7.376  1.00  2.150          H  
ATOM  11206  HA  LEU B 680      45.437   8.406  -8.958  1.00  2.240          H  
ATOM  11207 1HB  LEU B 680      45.400   8.575  -6.524  1.00  3.100          H  
ATOM  11208 2HB  LEU B 680      45.791   6.875  -6.375  1.00  3.100          H  
ATOM  11209  HG  LEU B 680      48.011   7.294  -7.303  1.00  3.100          H  
ATOM  11210 1HD1 LEU B 680      48.763   9.603  -7.696  1.00  3.100          H  
ATOM  11211 2HD1 LEU B 680      47.473   9.190  -8.785  1.00  3.100          H  
ATOM  11212 3HD1 LEU B 680      47.129  10.187  -7.374  1.00  3.100          H  
ATOM  11213 1HD2 LEU B 680      48.801   8.467  -5.244  1.00  3.100          H  
ATOM  11214 2HD2 LEU B 680      47.162   9.070  -4.979  1.00  3.100          H  
ATOM  11215 3HD2 LEU B 680      47.520   7.339  -4.867  1.00  3.100          H  
ATOM  11216  N   ALA B 681      46.074   5.183  -8.627  1.00  1.800          N  
ATOM  11217  CA  ALA B 681      46.815   4.112  -9.256  1.00  1.860          C  
ATOM  11218  C   ALA B 681      46.441   3.999 -10.731  1.00  1.950          C  
ATOM  11219  O   ALA B 681      47.317   3.806 -11.571  1.00  2.000          O  
ATOM  11220  CB  ALA B 681      46.541   2.801  -8.549  1.00  2.580          C  
ATOM  11221  H   ALA B 681      45.434   4.979  -7.855  1.00  2.160          H  
ATOM  11222  HA  ALA B 681      47.875   4.345  -9.185  1.00  2.230          H  
ATOM  11223 1HB  ALA B 681      47.115   1.995  -9.013  1.00  3.100          H  
ATOM  11224 2HB  ALA B 681      46.815   2.884  -7.504  1.00  3.100          H  
ATOM  11225 3HB  ALA B 681      45.474   2.574  -8.623  1.00  3.100          H  
ATOM  11226  N   ASN B 682      45.153   4.187 -11.054  1.00  2.020          N  
ATOM  11227  CA  ASN B 682      44.655   4.077 -12.424  1.00  2.230          C  
ATOM  11228  C   ASN B 682      45.241   5.154 -13.333  1.00  2.310          C  
ATOM  11229  O   ASN B 682      45.468   4.924 -14.523  1.00  2.490          O  
ATOM  11230  CB  ASN B 682      43.140   4.179 -12.456  1.00  3.040          C  
ATOM  11231  CG  ASN B 682      42.420   2.990 -11.890  1.00  3.040          C  
ATOM  11232  OD1 ASN B 682      42.975   1.899 -11.733  1.00  3.040          O  
ATOM  11233  ND2 ASN B 682      41.162   3.178 -11.586  1.00  3.040          N  
ATOM  11234  H   ASN B 682      44.478   4.341 -10.304  1.00  2.420          H  
ATOM  11235  HA  ASN B 682      44.958   3.107 -12.825  1.00  2.680          H  
ATOM  11236 1HB  ASN B 682      42.830   5.067 -11.926  1.00  3.650          H  
ATOM  11237 2HB  ASN B 682      42.828   4.294 -13.472  1.00  3.650          H  
ATOM  11238 1HD2 ASN B 682      40.626   2.420 -11.217  1.00  3.650          H  
ATOM  11239 2HD2 ASN B 682      40.737   4.071 -11.732  1.00  3.650          H  
ATOM  11240  N   ALA B 683      45.560   6.314 -12.762  1.00  2.320          N  
ATOM  11241  CA  ALA B 683      46.124   7.430 -13.501  1.00  2.540          C  
ATOM  11242  C   ALA B 683      47.619   7.240 -13.792  1.00  2.480          C  
ATOM  11243  O   ALA B 683      48.221   8.048 -14.505  1.00  2.630          O  
ATOM  11244  CB  ALA B 683      45.918   8.710 -12.713  1.00  3.470          C  
ATOM  11245  H   ALA B 683      45.315   6.467 -11.776  1.00  2.780          H  
ATOM  11246  HA  ALA B 683      45.597   7.504 -14.450  1.00  3.050          H  
ATOM  11247 1HB  ALA B 683      46.307   9.530 -13.283  1.00  4.160          H  
ATOM  11248 2HB  ALA B 683      44.855   8.857 -12.528  1.00  4.160          H  
ATOM  11249 3HB  ALA B 683      46.445   8.637 -11.759  1.00  4.160          H  
ATOM  11250  N   ILE B 684      48.217   6.198 -13.213  1.00  2.360          N  
ATOM  11251  CA  ILE B 684      49.628   5.876 -13.359  1.00  2.450          C  
ATOM  11252  C   ILE B 684      49.810   4.570 -14.153  1.00  2.450          C  
ATOM  11253  O   ILE B 684      50.666   4.474 -15.037  1.00  2.580          O  
ATOM  11254  CB  ILE B 684      50.296   5.716 -11.961  1.00  3.390          C  
ATOM  11255  CG1 ILE B 684      50.128   7.002 -11.081  1.00  3.390          C  
ATOM  11256  CG2 ILE B 684      51.782   5.360 -12.094  1.00  3.390          C  
ATOM  11257  CD1 ILE B 684      50.717   8.272 -11.604  1.00  3.390          C  
ATOM  11258  H   ILE B 684      47.652   5.562 -12.650  1.00  2.830          H  
ATOM  11259  HA  ILE B 684      50.117   6.671 -13.913  1.00  2.940          H  
ATOM  11260  HB  ILE B 684      49.791   4.911 -11.426  1.00  4.070          H  
ATOM  11261 1HG1 ILE B 684      49.076   7.176 -10.950  1.00  4.070          H  
ATOM  11262 2HG1 ILE B 684      50.572   6.806 -10.106  1.00  4.070          H  
ATOM  11263 1HG2 ILE B 684      52.183   5.241 -11.100  1.00  4.070          H  
ATOM  11264 2HG2 ILE B 684      51.900   4.432 -12.650  1.00  4.070          H  
ATOM  11265 3HG2 ILE B 684      52.318   6.146 -12.612  1.00  4.070          H  
ATOM  11266 1HD1 ILE B 684      50.512   9.069 -10.888  1.00  4.070          H  
ATOM  11267 2HD1 ILE B 684      51.793   8.176 -11.721  1.00  4.070          H  
ATOM  11268 3HD1 ILE B 684      50.265   8.528 -12.561  1.00  4.070          H  
ATOM  11269  N   HIS B 685      49.043   3.552 -13.757  1.00  2.380          N  
ATOM  11270  CA  HIS B 685      49.144   2.172 -14.214  1.00  2.510          C  
ATOM  11271  C   HIS B 685      47.981   1.550 -14.985  1.00  2.500          C  
ATOM  11272  O   HIS B 685      46.896   2.116 -15.106  1.00  2.960          O  
ATOM  11273  CB  HIS B 685      49.329   1.310 -12.980  1.00  3.460          C  
ATOM  11274  CG  HIS B 685      50.571   1.502 -12.348  1.00  3.460          C  
ATOM  11275  ND1 HIS B 685      51.727   1.078 -12.927  1.00  3.460          N  
ATOM  11276  CD2 HIS B 685      50.903   2.035 -11.167  1.00  3.460          C  
ATOM  11277  CE1 HIS B 685      52.722   1.334 -12.140  1.00  3.460          C  
ATOM  11278  NE2 HIS B 685      52.254   1.916 -11.053  1.00  3.460          N  
ATOM  11279  H   HIS B 685      48.357   3.731 -13.034  1.00  2.860          H  
ATOM  11280  HA  HIS B 685      50.029   2.079 -14.843  1.00  3.010          H  
ATOM  11281 1HB  HIS B 685      48.542   1.535 -12.259  1.00  4.150          H  
ATOM  11282 2HB  HIS B 685      49.248   0.282 -13.231  1.00  4.150          H  
ATOM  11283  HD1 HIS B 685      51.719   0.358 -13.664  1.00  4.150          H  
ATOM  11284  HD2 HIS B 685      50.312   2.487 -10.373  1.00  4.150          H  
ATOM  11285  HE1 HIS B 685      53.732   1.051 -12.432  1.00  4.150          H  
ATOM  11286  N   ASP B 686      48.213   0.316 -15.459  1.00  2.450          N  
ATOM  11287  CA  ASP B 686      47.177  -0.505 -16.100  1.00  2.550          C  
ATOM  11288  C   ASP B 686      46.625  -1.546 -15.104  1.00  2.600          C  
ATOM  11289  O   ASP B 686      45.884  -2.473 -15.475  1.00  2.790          O  
ATOM  11290  CB  ASP B 686      47.711  -1.174 -17.369  1.00  3.530          C  
ATOM  11291  CG  ASP B 686      47.982  -0.161 -18.495  1.00  3.530          C  
ATOM  11292  OD1 ASP B 686      47.218   0.780 -18.598  1.00  3.530          O  
ATOM  11293  OD2 ASP B 686      48.920  -0.338 -19.240  1.00  3.530          O  
ATOM  11294  H   ASP B 686      49.162  -0.088 -15.369  1.00  2.940          H  
ATOM  11295  HA  ASP B 686      46.358   0.149 -16.392  1.00  3.060          H  
ATOM  11296 1HB  ASP B 686      48.645  -1.697 -17.130  1.00  4.240          H  
ATOM  11297 2HB  ASP B 686      47.001  -1.917 -17.723  1.00  4.240          H  
ATOM  11298  N   GLU B 687      46.991  -1.334 -13.841  1.00  2.620          N  
ATOM  11299  CA  GLU B 687      46.667  -2.115 -12.648  1.00  2.780          C  
ATOM  11300  C   GLU B 687      45.189  -2.271 -12.391  1.00  2.840          C  
ATOM  11301  O   GLU B 687      44.416  -1.342 -12.618  1.00  3.200          O  
ATOM  11302  CB  GLU B 687      47.288  -1.460 -11.414  1.00  3.830          C  
ATOM  11303  CG  GLU B 687      46.963  -2.164 -10.125  1.00  3.830          C  
ATOM  11304  CD  GLU B 687      47.677  -1.649  -9.001  1.00  3.830          C  
ATOM  11305  OE1 GLU B 687      47.360  -0.587  -8.530  1.00  3.830          O  
ATOM  11306  OE2 GLU B 687      48.574  -2.331  -8.585  1.00  3.830          O  
ATOM  11307  H   GLU B 687      47.589  -0.539 -13.700  1.00  3.140          H  
ATOM  11308  HA  GLU B 687      47.096  -3.113 -12.772  1.00  3.340          H  
ATOM  11309 1HB  GLU B 687      48.362  -1.434 -11.514  1.00  4.590          H  
ATOM  11310 2HB  GLU B 687      46.940  -0.429 -11.337  1.00  4.590          H  
ATOM  11311 1HG  GLU B 687      45.906  -2.040  -9.912  1.00  4.590          H  
ATOM  11312 2HG  GLU B 687      47.161  -3.219 -10.228  1.00  4.590          H  
ATOM  11313  N   LYS B 688      44.782  -3.471 -11.969  1.00  2.850          N  
ATOM  11314  CA  LYS B 688      43.381  -3.720 -11.653  1.00  3.030          C  
ATOM  11315  C   LYS B 688      43.282  -4.426 -10.308  1.00  2.610          C  
ATOM  11316  O   LYS B 688      43.042  -5.631 -10.242  1.00  2.800          O  
ATOM  11317  CB  LYS B 688      42.748  -4.566 -12.740  1.00  4.170          C  
ATOM  11318  CG  LYS B 688      42.778  -3.961 -14.159  1.00  4.170          C  
ATOM  11319  CD  LYS B 688      41.872  -2.735 -14.319  1.00  4.170          C  
ATOM  11320  CE  LYS B 688      41.948  -2.195 -15.738  1.00  4.170          C  
ATOM  11321  NZ  LYS B 688      43.240  -1.471 -15.997  1.00  4.170          N  
ATOM  11322  H   LYS B 688      45.484  -4.201 -11.786  1.00  3.420          H  
ATOM  11323  HA  LYS B 688      42.860  -2.769 -11.567  1.00  3.640          H  
ATOM  11324 1HB  LYS B 688      43.316  -5.470 -12.783  1.00  5.000          H  
ATOM  11325 2HB  LYS B 688      41.720  -4.820 -12.473  1.00  5.000          H  
ATOM  11326 1HG  LYS B 688      43.798  -3.691 -14.410  1.00  5.000          H  
ATOM  11327 2HG  LYS B 688      42.455  -4.713 -14.871  1.00  5.000          H  
ATOM  11328 1HD  LYS B 688      40.842  -3.005 -14.091  1.00  5.000          H  
ATOM  11329 2HD  LYS B 688      42.181  -1.946 -13.643  1.00  5.000          H  
ATOM  11330 1HE  LYS B 688      41.868  -3.027 -16.434  1.00  5.000          H  
ATOM  11331 2HE  LYS B 688      41.120  -1.510 -15.909  1.00  5.000          H  
ATOM  11332 1HZ  LYS B 688      43.252  -1.137 -16.945  1.00  5.000          H  
ATOM  11333 2HZ  LYS B 688      43.320  -0.680 -15.370  1.00  5.000          H  
ATOM  11334 3HZ  LYS B 688      44.067  -2.097 -15.856  1.00  5.000          H  
ATOM  11335  N   TYR B 689      43.456  -3.647  -9.248  1.00  2.260          N  
ATOM  11336  CA  TYR B 689      43.488  -4.120  -7.867  1.00  1.910          C  
ATOM  11337  C   TYR B 689      42.059  -4.112  -7.304  1.00  1.760          C  
ATOM  11338  O   TYR B 689      41.326  -3.140  -7.506  1.00  1.910          O  
ATOM  11339  CB  TYR B 689      44.493  -3.237  -7.102  1.00  2.810          C  
ATOM  11340  CG  TYR B 689      44.823  -3.614  -5.683  1.00  2.810          C  
ATOM  11341  CD1 TYR B 689      45.371  -4.830  -5.456  1.00  2.810          C  
ATOM  11342  CD2 TYR B 689      44.674  -2.733  -4.641  1.00  2.810          C  
ATOM  11343  CE1 TYR B 689      45.755  -5.217  -4.210  1.00  2.810          C  
ATOM  11344  CE2 TYR B 689      45.071  -3.119  -3.385  1.00  2.810          C  
ATOM  11345  CZ  TYR B 689      45.603  -4.353  -3.169  1.00  2.810          C  
ATOM  11346  OH  TYR B 689      45.983  -4.739  -1.920  1.00  2.810          O  
ATOM  11347  H   TYR B 689      43.604  -2.660  -9.415  1.00  2.710          H  
ATOM  11348  HA  TYR B 689      43.840  -5.152  -7.856  1.00  2.290          H  
ATOM  11349 1HB  TYR B 689      45.428  -3.228  -7.657  1.00  3.380          H  
ATOM  11350 2HB  TYR B 689      44.127  -2.209  -7.098  1.00  3.380          H  
ATOM  11351  HD1 TYR B 689      45.488  -5.494  -6.277  1.00  3.380          H  
ATOM  11352  HD2 TYR B 689      44.261  -1.737  -4.808  1.00  3.380          H  
ATOM  11353  HE1 TYR B 689      46.183  -6.208  -4.054  1.00  3.380          H  
ATOM  11354  HE2 TYR B 689      44.971  -2.442  -2.570  1.00  3.380          H  
ATOM  11355  HH  TYR B 689      45.711  -4.075  -1.280  1.00  3.380          H  
ATOM  11356  N   VAL B 690      41.642  -5.206  -6.655  1.00  1.620          N  
ATOM  11357  CA  VAL B 690      40.287  -5.345  -6.115  1.00  1.530          C  
ATOM  11358  C   VAL B 690      40.028  -4.393  -4.936  1.00  1.440          C  
ATOM  11359  O   VAL B 690      40.816  -4.328  -3.995  1.00  1.420          O  
ATOM  11360  CB  VAL B 690      40.050  -6.834  -5.755  1.00  2.180          C  
ATOM  11361  CG1 VAL B 690      38.766  -7.042  -5.051  1.00  2.180          C  
ATOM  11362  CG2 VAL B 690      40.052  -7.676  -7.043  1.00  2.180          C  
ATOM  11363  H   VAL B 690      42.295  -5.985  -6.486  1.00  1.940          H  
ATOM  11364  HA  VAL B 690      39.586  -5.090  -6.911  1.00  1.840          H  
ATOM  11365  HB  VAL B 690      40.823  -7.155  -5.127  1.00  2.610          H  
ATOM  11366 1HG1 VAL B 690      38.642  -8.100  -4.812  1.00  2.610          H  
ATOM  11367 2HG1 VAL B 690      38.759  -6.486  -4.131  1.00  2.610          H  
ATOM  11368 3HG1 VAL B 690      37.961  -6.714  -5.697  1.00  2.610          H  
ATOM  11369 1HG2 VAL B 690      39.911  -8.728  -6.790  1.00  2.610          H  
ATOM  11370 2HG2 VAL B 690      39.243  -7.346  -7.696  1.00  2.610          H  
ATOM  11371 3HG2 VAL B 690      41.008  -7.555  -7.558  1.00  2.610          H  
ATOM  11372  N   HIS B 691      38.875  -3.712  -4.939  1.00  1.430          N  
ATOM  11373  CA  HIS B 691      38.554  -2.743  -3.881  1.00  1.390          C  
ATOM  11374  C   HIS B 691      38.654  -3.321  -2.459  1.00  1.380          C  
ATOM  11375  O   HIS B 691      39.229  -2.676  -1.583  1.00  1.310          O  
ATOM  11376  CB  HIS B 691      37.141  -2.176  -4.083  1.00  1.960          C  
ATOM  11377  CG  HIS B 691      36.989  -1.218  -5.239  1.00  1.960          C  
ATOM  11378  ND1 HIS B 691      35.758  -0.713  -5.619  1.00  1.960          N  
ATOM  11379  CD2 HIS B 691      37.897  -0.668  -6.088  1.00  1.960          C  
ATOM  11380  CE1 HIS B 691      35.917   0.108  -6.646  1.00  1.960          C  
ATOM  11381  NE2 HIS B 691      37.202   0.152  -6.947  1.00  1.960          N  
ATOM  11382  H   HIS B 691      38.242  -3.830  -5.720  1.00  1.720          H  
ATOM  11383  HA  HIS B 691      39.255  -1.912  -3.938  1.00  1.670          H  
ATOM  11384 1HB  HIS B 691      36.451  -2.990  -4.248  1.00  2.350          H  
ATOM  11385 2HB  HIS B 691      36.822  -1.674  -3.175  1.00  2.350          H  
ATOM  11386  HD1 HIS B 691      34.907  -0.778  -5.089  1.00  2.350          H  
ATOM  11387  HD2 HIS B 691      38.982  -0.762  -6.179  1.00  2.350          H  
ATOM  11388  HE1 HIS B 691      35.054   0.612  -7.091  1.00  2.350          H  
ATOM  11389  N   ASP B 692      38.185  -4.547  -2.232  1.00  1.460          N  
ATOM  11390  CA  ASP B 692      38.311  -5.143  -0.908  1.00  1.500          C  
ATOM  11391  C   ASP B 692      39.763  -5.565  -0.585  1.00  1.510          C  
ATOM  11392  O   ASP B 692      40.119  -5.645   0.598  1.00  1.540          O  
ATOM  11393  CB  ASP B 692      37.331  -6.297  -0.661  1.00  2.080          C  
ATOM  11394  CG  ASP B 692      35.810  -5.840  -0.500  1.00  2.080          C  
ATOM  11395  OD1 ASP B 692      35.495  -4.636  -0.486  1.00  2.080          O  
ATOM  11396  OD2 ASP B 692      34.987  -6.712  -0.369  1.00  2.080          O  
ATOM  11397  H   ASP B 692      37.703  -5.043  -2.968  1.00  1.750          H  
ATOM  11398  HA  ASP B 692      38.026  -4.383  -0.191  1.00  1.800          H  
ATOM  11399 1HB  ASP B 692      37.386  -7.001  -1.504  1.00  2.500          H  
ATOM  11400 2HB  ASP B 692      37.628  -6.845   0.231  1.00  2.500          H  
ATOM  11401  N   GLU B 693      40.619  -5.851  -1.600  1.00  1.510          N  
ATOM  11402  CA  GLU B 693      42.018  -6.171  -1.297  1.00  1.560          C  
ATOM  11403  C   GLU B 693      42.620  -4.911  -0.712  1.00  1.510          C  
ATOM  11404  O   GLU B 693      43.403  -4.942   0.250  1.00  1.570          O  
ATOM  11405  CB  GLU B 693      42.846  -6.577  -2.543  1.00  2.160          C  
ATOM  11406  CG  GLU B 693      42.580  -7.948  -3.155  1.00  2.160          C  
ATOM  11407  CD  GLU B 693      43.375  -8.205  -4.509  1.00  2.160          C  
ATOM  11408  OE1 GLU B 693      43.274  -7.420  -5.462  1.00  2.160          O  
ATOM  11409  OE2 GLU B 693      44.091  -9.180  -4.547  1.00  2.160          O  
ATOM  11410  H   GLU B 693      40.344  -5.777  -2.575  1.00  1.810          H  
ATOM  11411  HA  GLU B 693      42.058  -6.968  -0.554  1.00  1.870          H  
ATOM  11412 1HB  GLU B 693      42.710  -5.837  -3.326  1.00  2.600          H  
ATOM  11413 2HB  GLU B 693      43.895  -6.566  -2.274  1.00  2.600          H  
ATOM  11414 1HG  GLU B 693      42.900  -8.695  -2.430  1.00  2.600          H  
ATOM  11415 2HG  GLU B 693      41.515  -8.084  -3.294  1.00  2.600          H  
ATOM  11416  N   LEU B 694      42.217  -3.791  -1.310  1.00  1.440          N  
ATOM  11417  CA  LEU B 694      42.680  -2.505  -0.882  1.00  1.420          C  
ATOM  11418  C   LEU B 694      42.148  -2.182   0.492  1.00  1.470          C  
ATOM  11419  O   LEU B 694      42.936  -1.814   1.352  1.00  1.550          O  
ATOM  11420  CB  LEU B 694      42.253  -1.415  -1.876  1.00  2.000          C  
ATOM  11421  CG  LEU B 694      42.708   0.002  -1.575  1.00  2.000          C  
ATOM  11422  CD1 LEU B 694      44.169   0.097  -1.565  1.00  2.000          C  
ATOM  11423  CD2 LEU B 694      42.186   0.905  -2.583  1.00  2.000          C  
ATOM  11424  H   LEU B 694      41.610  -3.881  -2.134  1.00  1.730          H  
ATOM  11425  HA  LEU B 694      43.754  -2.551  -0.810  1.00  1.700          H  
ATOM  11426 1HB  LEU B 694      42.586  -1.690  -2.869  1.00  2.400          H  
ATOM  11427 2HB  LEU B 694      41.181  -1.384  -1.895  1.00  2.400          H  
ATOM  11428  HG  LEU B 694      42.339   0.288  -0.603  1.00  2.400          H  
ATOM  11429 1HD1 LEU B 694      44.454   1.111  -1.341  1.00  2.400          H  
ATOM  11430 2HD1 LEU B 694      44.586  -0.550  -0.818  1.00  2.400          H  
ATOM  11431 3HD1 LEU B 694      44.551  -0.172  -2.543  1.00  2.400          H  
ATOM  11432 1HD2 LEU B 694      42.491   1.885  -2.337  1.00  2.400          H  
ATOM  11433 2HD2 LEU B 694      42.561   0.629  -3.569  1.00  2.400          H  
ATOM  11434 3HD2 LEU B 694      41.139   0.843  -2.566  1.00  2.400          H  
ATOM  11435  N   LEU B 695      40.848  -2.426   0.737  1.00  1.470          N  
ATOM  11436  CA  LEU B 695      40.190  -2.145   2.015  1.00  1.530          C  
ATOM  11437  C   LEU B 695      40.982  -2.731   3.168  1.00  1.600          C  
ATOM  11438  O   LEU B 695      41.205  -2.072   4.199  1.00  1.670          O  
ATOM  11439  CB  LEU B 695      38.775  -2.733   2.002  1.00  2.120          C  
ATOM  11440  CG  LEU B 695      37.832  -2.435   3.186  1.00  2.120          C  
ATOM  11441  CD1 LEU B 695      36.442  -2.458   2.658  1.00  2.120          C  
ATOM  11442  CD2 LEU B 695      37.950  -3.498   4.313  1.00  2.120          C  
ATOM  11443  H   LEU B 695      40.267  -2.734  -0.045  1.00  1.760          H  
ATOM  11444  HA  LEU B 695      40.107  -1.078   2.138  1.00  1.840          H  
ATOM  11445 1HB  LEU B 695      38.288  -2.402   1.091  1.00  2.540          H  
ATOM  11446 2HB  LEU B 695      38.871  -3.814   1.951  1.00  2.540          H  
ATOM  11447  HG  LEU B 695      38.043  -1.469   3.577  1.00  2.540          H  
ATOM  11448 1HD1 LEU B 695      35.752  -2.237   3.472  1.00  2.540          H  
ATOM  11449 2HD1 LEU B 695      36.328  -1.710   1.871  1.00  2.540          H  
ATOM  11450 3HD1 LEU B 695      36.238  -3.450   2.247  1.00  2.540          H  
ATOM  11451 1HD2 LEU B 695      37.243  -3.254   5.110  1.00  2.540          H  
ATOM  11452 2HD2 LEU B 695      37.716  -4.485   3.912  1.00  2.540          H  
ATOM  11453 3HD2 LEU B 695      38.947  -3.514   4.732  1.00  2.540          H  
ATOM  11454  N   GLU B 696      41.390  -3.994   3.028  1.00  1.600          N  
ATOM  11455  CA  GLU B 696      42.181  -4.594   4.084  1.00  1.680          C  
ATOM  11456  C   GLU B 696      43.537  -3.884   4.218  1.00  1.670          C  
ATOM  11457  O   GLU B 696      43.917  -3.484   5.316  1.00  1.710          O  
ATOM  11458  CB  GLU B 696      42.364  -6.097   3.849  1.00  2.320          C  
ATOM  11459  CG  GLU B 696      43.115  -6.828   4.978  1.00  2.320          C  
ATOM  11460  CD  GLU B 696      43.151  -8.336   4.802  1.00  2.320          C  
ATOM  11461  OE1 GLU B 696      42.750  -8.808   3.774  1.00  2.320          O  
ATOM  11462  OE2 GLU B 696      43.556  -9.018   5.722  1.00  2.320          O  
ATOM  11463  H   GLU B 696      41.125  -4.528   2.190  1.00  1.920          H  
ATOM  11464  HA  GLU B 696      41.645  -4.470   5.024  1.00  2.020          H  
ATOM  11465 1HB  GLU B 696      41.389  -6.565   3.724  1.00  2.780          H  
ATOM  11466 2HB  GLU B 696      42.920  -6.249   2.918  1.00  2.780          H  
ATOM  11467 1HG  GLU B 696      44.141  -6.459   5.011  1.00  2.780          H  
ATOM  11468 2HG  GLU B 696      42.643  -6.585   5.930  1.00  2.780          H  
ATOM  11469  N   GLN B 697      44.243  -3.652   3.103  1.00  1.650          N  
ATOM  11470  CA  GLN B 697      45.574  -3.023   3.158  1.00  1.670          C  
ATOM  11471  C   GLN B 697      45.602  -1.578   3.690  1.00  1.670          C  
ATOM  11472  O   GLN B 697      46.568  -1.175   4.364  1.00  1.730          O  
ATOM  11473  CB  GLN B 697      46.218  -3.070   1.774  1.00  2.330          C  
ATOM  11474  CG  GLN B 697      46.584  -4.458   1.333  1.00  2.330          C  
ATOM  11475  CD  GLN B 697      47.620  -5.054   2.207  1.00  2.330          C  
ATOM  11476  OE1 GLN B 697      48.612  -4.390   2.518  1.00  2.330          O  
ATOM  11477  NE2 GLN B 697      47.414  -6.293   2.634  1.00  2.330          N  
ATOM  11478  H   GLN B 697      43.872  -3.976   2.201  1.00  1.980          H  
ATOM  11479  HA  GLN B 697      46.181  -3.620   3.835  1.00  2.000          H  
ATOM  11480 1HB  GLN B 697      45.534  -2.643   1.039  1.00  2.800          H  
ATOM  11481 2HB  GLN B 697      47.120  -2.474   1.779  1.00  2.800          H  
ATOM  11482 1HG  GLN B 697      45.699  -5.090   1.369  1.00  2.800          H  
ATOM  11483 2HG  GLN B 697      46.972  -4.417   0.337  1.00  2.800          H  
ATOM  11484 1HE2 GLN B 697      48.082  -6.741   3.233  1.00  2.800          H  
ATOM  11485 2HE2 GLN B 697      46.581  -6.787   2.360  1.00  2.800          H  
ATOM  11486  N   ILE B 698      44.536  -0.814   3.408  1.00  1.620          N  
ATOM  11487  CA  ILE B 698      44.380   0.583   3.838  1.00  1.630          C  
ATOM  11488  C   ILE B 698      43.798   0.690   5.236  1.00  1.700          C  
ATOM  11489  O   ILE B 698      43.638   1.800   5.743  1.00  1.790          O  
ATOM  11490  CB  ILE B 698      43.502   1.424   2.846  1.00  2.280          C  
ATOM  11491  CG1 ILE B 698      42.056   0.888   2.791  1.00  2.280          C  
ATOM  11492  CG2 ILE B 698      44.089   1.440   1.546  1.00  2.280          C  
ATOM  11493  CD1 ILE B 698      41.010   1.656   1.933  1.00  2.280          C  
ATOM  11494  H   ILE B 698      43.820  -1.232   2.812  1.00  1.940          H  
ATOM  11495  HA  ILE B 698      45.369   1.038   3.862  1.00  1.960          H  
ATOM  11496  HB  ILE B 698      43.450   2.437   3.203  1.00  2.730          H  
ATOM  11497 1HG1 ILE B 698      42.104  -0.051   2.441  1.00  2.730          H  
ATOM  11498 2HG1 ILE B 698      41.683   0.846   3.784  1.00  2.730          H  
ATOM  11499 1HG2 ILE B 698      43.499   2.023   0.888  1.00  2.730          H  
ATOM  11500 2HG2 ILE B 698      45.038   1.868   1.621  1.00  2.730          H  
ATOM  11501 3HG2 ILE B 698      44.153   0.429   1.191  1.00  2.730          H  
ATOM  11502 1HD1 ILE B 698      40.060   1.146   1.988  1.00  2.730          H  
ATOM  11503 2HD1 ILE B 698      40.875   2.636   2.297  1.00  2.730          H  
ATOM  11504 3HD1 ILE B 698      41.310   1.701   0.900  1.00  2.730          H  
ATOM  11505  N   ASN B 699      43.451  -0.448   5.868  1.00  1.670          N  
ATOM  11506  CA  ASN B 699      42.861  -0.402   7.194  1.00  1.700          C  
ATOM  11507  C   ASN B 699      41.668   0.540   7.214  1.00  1.760          C  
ATOM  11508  O   ASN B 699      41.569   1.393   8.093  1.00  1.860          O  
ATOM  11509  CB  ASN B 699      43.918   0.036   8.191  1.00  2.370          C  
ATOM  11510  CG  ASN B 699      45.013  -0.946   8.325  1.00  2.370          C  
ATOM  11511  OD1 ASN B 699      44.784  -2.162   8.364  1.00  2.370          O  
ATOM  11512  ND2 ASN B 699      46.217  -0.452   8.409  1.00  2.370          N  
ATOM  11513  H   ASN B 699      43.622  -1.366   5.443  1.00  2.000          H  
ATOM  11514  HA  ASN B 699      42.501  -1.402   7.448  1.00  2.040          H  
ATOM  11515 1HB  ASN B 699      44.347   0.991   7.902  1.00  2.840          H  
ATOM  11516 2HB  ASN B 699      43.488   0.188   9.132  1.00  2.840          H  
ATOM  11517 1HD2 ASN B 699      46.995  -1.065   8.510  1.00  2.840          H  
ATOM  11518 2HD2 ASN B 699      46.356   0.538   8.375  1.00  2.840          H  
ATOM  11519  N   LEU B 700      40.766   0.408   6.229  1.00  1.740          N  
ATOM  11520  CA  LEU B 700      39.668   1.367   6.096  1.00  1.840          C  
ATOM  11521  C   LEU B 700      38.790   1.484   7.339  1.00  1.850          C  
ATOM  11522  O   LEU B 700      38.170   0.504   7.721  1.00  1.840          O  
ATOM  11523  CB  LEU B 700      38.739   0.923   4.954  1.00  2.540          C  
ATOM  11524  CG  LEU B 700      37.547   1.883   4.539  1.00  2.540          C  
ATOM  11525  CD1 LEU B 700      38.078   3.190   3.929  1.00  2.540          C  
ATOM  11526  CD2 LEU B 700      36.651   1.166   3.536  1.00  2.540          C  
ATOM  11527  H   LEU B 700      40.875  -0.371   5.563  1.00  2.090          H  
ATOM  11528  HA  LEU B 700      40.100   2.310   5.825  1.00  2.210          H  
ATOM  11529 1HB  LEU B 700      39.326   0.708   4.090  1.00  3.040          H  
ATOM  11530 2HB  LEU B 700      38.283  -0.005   5.282  1.00  3.040          H  
ATOM  11531  HG  LEU B 700      36.960   2.139   5.421  1.00  3.040          H  
ATOM  11532 1HD1 LEU B 700      37.233   3.812   3.654  1.00  3.040          H  
ATOM  11533 2HD1 LEU B 700      38.692   3.715   4.645  1.00  3.040          H  
ATOM  11534 3HD1 LEU B 700      38.654   2.971   3.047  1.00  3.040          H  
ATOM  11535 1HD2 LEU B 700      35.819   1.821   3.259  1.00  3.040          H  
ATOM  11536 2HD2 LEU B 700      37.222   0.911   2.649  1.00  3.040          H  
ATOM  11537 3HD2 LEU B 700      36.258   0.262   3.994  1.00  3.040          H  
ATOM  11538  N   PRO B 701      38.699   2.659   7.988  1.00  2.000          N  
ATOM  11539  CA  PRO B 701      37.832   2.946   9.106  1.00  2.120          C  
ATOM  11540  C   PRO B 701      36.386   3.017   8.625  1.00  1.990          C  
ATOM  11541  O   PRO B 701      36.154   3.325   7.451  1.00  1.900          O  
ATOM  11542  CB  PRO B 701      38.308   4.326   9.586  1.00  3.180          C  
ATOM  11543  CG  PRO B 701      39.653   4.499   8.984  1.00  3.180          C  
ATOM  11544  CD  PRO B 701      39.609   3.760   7.690  1.00  3.180          C  
ATOM  11545  HA  PRO B 701      37.999   2.169   9.861  1.00  2.540          H  
ATOM  11546 1HB  PRO B 701      37.609   5.109   9.249  1.00  3.820          H  
ATOM  11547 2HB  PRO B 701      38.338   4.366  10.682  1.00  3.820          H  
ATOM  11548 1HG  PRO B 701      39.880   5.571   8.828  1.00  3.820          H  
ATOM  11549 2HG  PRO B 701      40.440   4.112   9.655  1.00  3.820          H  
ATOM  11550 1HD  PRO B 701      39.208   4.382   6.898  1.00  3.820          H  
ATOM  11551 2HD  PRO B 701      40.636   3.451   7.513  1.00  3.820          H  
ATOM  11552  N   PRO B 702      35.404   2.849   9.522  1.00  2.090          N  
ATOM  11553  CA  PRO B 702      33.976   3.024   9.290  1.00  2.060          C  
ATOM  11554  C   PRO B 702      33.596   4.246   8.437  1.00  1.970          C  
ATOM  11555  O   PRO B 702      32.632   4.174   7.674  1.00  2.040          O  
ATOM  11556  CB  PRO B 702      33.440   3.143  10.719  1.00  3.090          C  
ATOM  11557  CG  PRO B 702      34.382   2.277  11.535  1.00  3.090          C  
ATOM  11558  CD  PRO B 702      35.741   2.486  10.921  1.00  3.090          C  
ATOM  11559  HA  PRO B 702      33.589   2.110   8.819  1.00  2.470          H  
ATOM  11560 1HB  PRO B 702      33.434   4.201  11.034  1.00  3.710          H  
ATOM  11561 2HB  PRO B 702      32.397   2.794  10.753  1.00  3.710          H  
ATOM  11562 1HG  PRO B 702      34.345   2.562  12.596  1.00  3.710          H  
ATOM  11563 2HG  PRO B 702      34.056   1.223  11.479  1.00  3.710          H  
ATOM  11564 1HD  PRO B 702      36.280   3.294  11.432  1.00  3.710          H  
ATOM  11565 2HD  PRO B 702      36.272   1.522  10.960  1.00  3.710          H  
ATOM  11566  N   ASN B 703      34.336   5.375   8.527  1.00  1.920          N  
ATOM  11567  CA  ASN B 703      33.944   6.522   7.717  1.00  1.950          C  
ATOM  11568  C   ASN B 703      35.069   7.088   6.853  1.00  1.920          C  
ATOM  11569  O   ASN B 703      35.249   8.307   6.775  1.00  2.000          O  
ATOM  11570  CB  ASN B 703      33.389   7.629   8.586  1.00  2.720          C  
ATOM  11571  CG  ASN B 703      32.158   7.233   9.290  1.00  2.720          C  
ATOM  11572  OD1 ASN B 703      31.074   7.088   8.705  1.00  2.720          O  
ATOM  11573  ND2 ASN B 703      32.292   7.083  10.563  1.00  2.720          N  
ATOM  11574  H   ASN B 703      35.129   5.486   9.145  1.00  2.300          H  
ATOM  11575  HA  ASN B 703      33.155   6.214   7.048  1.00  2.340          H  
ATOM  11576 1HB  ASN B 703      34.139   7.923   9.329  1.00  3.260          H  
ATOM  11577 2HB  ASN B 703      33.174   8.502   7.974  1.00  3.260          H  
ATOM  11578 1HD2 ASN B 703      31.510   6.856  11.157  1.00  3.260          H  
ATOM  11579 2HD2 ASN B 703      33.188   7.258  11.011  1.00  3.260          H  
ATOM  11580  N   GLY B 704      35.742   6.217   6.113  1.00  1.900          N  
ATOM  11581  CA  GLY B 704      36.744   6.647   5.139  1.00  1.910          C  
ATOM  11582  C   GLY B 704      38.158   6.802   5.686  1.00  1.930          C  
ATOM  11583  O   GLY B 704      38.398   6.697   6.888  1.00  2.010          O  
ATOM  11584  H   GLY B 704      35.596   5.214   6.273  1.00  2.280          H  
ATOM  11585 1HA  GLY B 704      36.754   5.935   4.318  1.00  2.290          H  
ATOM  11586 2HA  GLY B 704      36.425   7.593   4.707  1.00  2.290          H  
ATOM  11587  N   LEU B 705      39.105   7.050   4.770  1.00  2.280          N  
ATOM  11588  CA  LEU B 705      40.531   7.184   5.098  1.00  2.490          C  
ATOM  11589  C   LEU B 705      41.009   8.608   5.245  1.00  2.300          C  
ATOM  11590  O   LEU B 705      40.522   9.504   4.564  1.00  2.510          O  
ATOM  11591  CB  LEU B 705      41.435   6.655   3.975  1.00  3.400          C  
ATOM  11592  CG  LEU B 705      41.352   5.233   3.535  1.00  3.400          C  
ATOM  11593  CD1 LEU B 705      42.322   5.102   2.344  1.00  3.400          C  
ATOM  11594  CD2 LEU B 705      41.725   4.322   4.653  1.00  3.400          C  
ATOM  11595  H   LEU B 705      38.814   7.155   3.814  1.00  2.740          H  
ATOM  11596  HA  LEU B 705      40.721   6.668   6.035  1.00  2.990          H  
ATOM  11597 1HB  LEU B 705      41.264   7.272   3.098  1.00  4.080          H  
ATOM  11598 2HB  LEU B 705      42.469   6.830   4.287  1.00  4.080          H  
ATOM  11599  HG  LEU B 705      40.356   4.995   3.226  1.00  4.080          H  
ATOM  11600 1HD1 LEU B 705      42.344   4.122   1.941  1.00  4.080          H  
ATOM  11601 2HD1 LEU B 705      42.029   5.786   1.558  1.00  4.080          H  
ATOM  11602 3HD1 LEU B 705      43.324   5.356   2.688  1.00  4.080          H  
ATOM  11603 1HD2 LEU B 705      41.678   3.298   4.351  1.00  4.080          H  
ATOM  11604 2HD2 LEU B 705      42.709   4.539   4.964  1.00  4.080          H  
ATOM  11605 3HD2 LEU B 705      41.060   4.472   5.463  1.00  4.080          H  
ATOM  11606  N   SER B 706      42.019   8.782   6.087  1.00  2.230          N  
ATOM  11607  CA  SER B 706      42.778  10.020   6.226  1.00  2.440          C  
ATOM  11608  C   SER B 706      43.913   9.983   5.208  1.00  2.390          C  
ATOM  11609  O   SER B 706      44.179   8.924   4.627  1.00  2.230          O  
ATOM  11610  CB  SER B 706      43.359  10.135   7.621  1.00  3.330          C  
ATOM  11611  OG  SER B 706      44.398   9.196   7.824  1.00  3.330          O  
ATOM  11612  H   SER B 706      42.303   7.978   6.656  1.00  2.680          H  
ATOM  11613  HA  SER B 706      42.127  10.871   6.014  1.00  2.930          H  
ATOM  11614 1HB  SER B 706      43.738  11.141   7.783  1.00  4.000          H  
ATOM  11615 2HB  SER B 706      42.570   9.960   8.349  1.00  4.000          H  
ATOM  11616  HG  SER B 706      44.566   9.204   8.777  1.00  4.000          H  
ATOM  11617  N   LEU B 707      44.621  11.093   5.004  1.00  2.610          N  
ATOM  11618  CA  LEU B 707      45.749  11.026   4.076  1.00  2.700          C  
ATOM  11619  C   LEU B 707      46.834  10.081   4.577  1.00  2.550          C  
ATOM  11620  O   LEU B 707      47.503   9.435   3.779  1.00  2.540          O  
ATOM  11621  CB  LEU B 707      46.376  12.392   3.832  1.00  3.740          C  
ATOM  11622  CG  LEU B 707      45.545  13.413   3.060  1.00  3.740          C  
ATOM  11623  CD1 LEU B 707      46.268  14.694   3.072  1.00  3.740          C  
ATOM  11624  CD2 LEU B 707      45.316  12.967   1.602  1.00  3.740          C  
ATOM  11625  H   LEU B 707      44.383  11.954   5.475  1.00  3.130          H  
ATOM  11626  HA  LEU B 707      45.387  10.623   3.136  1.00  3.240          H  
ATOM  11627 1HB  LEU B 707      46.634  12.828   4.795  1.00  4.490          H  
ATOM  11628 2HB  LEU B 707      47.300  12.238   3.274  1.00  4.490          H  
ATOM  11629  HG  LEU B 707      44.592  13.558   3.558  1.00  4.490          H  
ATOM  11630 1HD1 LEU B 707      45.677  15.420   2.541  1.00  4.490          H  
ATOM  11631 2HD1 LEU B 707      46.434  15.029   4.092  1.00  4.490          H  
ATOM  11632 3HD1 LEU B 707      47.219  14.574   2.584  1.00  4.490          H  
ATOM  11633 1HD2 LEU B 707      44.749  13.736   1.085  1.00  4.490          H  
ATOM  11634 2HD2 LEU B 707      46.266  12.833   1.102  1.00  4.490          H  
ATOM  11635 3HD2 LEU B 707      44.765  12.039   1.567  1.00  4.490          H  
ATOM  11636  N   PHE B 708      47.042  10.030   5.902  1.00  2.530          N  
ATOM  11637  CA  PHE B 708      48.051   9.134   6.463  1.00  2.550          C  
ATOM  11638  C   PHE B 708      47.769   7.691   6.096  1.00  2.400          C  
ATOM  11639  O   PHE B 708      48.670   6.952   5.690  1.00  2.580          O  
ATOM  11640  CB  PHE B 708      48.142   9.220   7.981  1.00  3.560          C  
ATOM  11641  CG  PHE B 708      49.050   8.147   8.502  1.00  3.560          C  
ATOM  11642  CD1 PHE B 708      50.426   8.262   8.399  1.00  3.560          C  
ATOM  11643  CD2 PHE B 708      48.516   6.989   9.071  1.00  3.560          C  
ATOM  11644  CE1 PHE B 708      51.248   7.251   8.845  1.00  3.560          C  
ATOM  11645  CE2 PHE B 708      49.335   5.984   9.513  1.00  3.560          C  
ATOM  11646  CZ  PHE B 708      50.703   6.113   9.400  1.00  3.560          C  
ATOM  11647  H   PHE B 708      46.480  10.614   6.504  1.00  3.040          H  
ATOM  11648  HA  PHE B 708      49.019   9.409   6.049  1.00  3.060          H  
ATOM  11649 1HB  PHE B 708      48.537  10.189   8.279  1.00  4.270          H  
ATOM  11650 2HB  PHE B 708      47.161   9.100   8.429  1.00  4.270          H  
ATOM  11651  HD1 PHE B 708      50.860   9.158   7.949  1.00  4.270          H  
ATOM  11652  HD2 PHE B 708      47.437   6.881   9.155  1.00  4.270          H  
ATOM  11653  HE1 PHE B 708      52.330   7.349   8.754  1.00  4.270          H  
ATOM  11654  HE2 PHE B 708      48.907   5.083   9.949  1.00  4.270          H  
ATOM  11655  HZ  PHE B 708      51.354   5.314   9.747  1.00  4.270          H  
ATOM  11656  N   GLU B 709      46.533   7.266   6.302  1.00  2.200          N  
ATOM  11657  CA  GLU B 709      46.163   5.898   6.018  1.00  2.120          C  
ATOM  11658  C   GLU B 709      46.365   5.594   4.515  1.00  2.000          C  
ATOM  11659  O   GLU B 709      46.857   4.508   4.154  1.00  1.990          O  
ATOM  11660  CB  GLU B 709      44.733   5.709   6.491  1.00  3.000          C  
ATOM  11661  CG  GLU B 709      44.588   5.761   8.021  1.00  3.000          C  
ATOM  11662  CD  GLU B 709      43.172   6.002   8.485  1.00  3.000          C  
ATOM  11663  OE1 GLU B 709      42.432   6.549   7.715  1.00  3.000          O  
ATOM  11664  OE2 GLU B 709      42.835   5.690   9.608  1.00  3.000          O  
ATOM  11665  H   GLU B 709      45.843   7.917   6.680  1.00  2.640          H  
ATOM  11666  HA  GLU B 709      46.808   5.236   6.593  1.00  2.540          H  
ATOM  11667 1HB  GLU B 709      44.081   6.445   6.028  1.00  3.600          H  
ATOM  11668 2HB  GLU B 709      44.415   4.721   6.201  1.00  3.600          H  
ATOM  11669 1HG  GLU B 709      44.933   4.810   8.432  1.00  3.600          H  
ATOM  11670 2HG  GLU B 709      45.227   6.545   8.413  1.00  3.600          H  
ATOM  11671  N   MET B 710      46.053   6.573   3.641  1.00  1.950          N  
ATOM  11672  CA  MET B 710      46.293   6.406   2.207  1.00  1.870          C  
ATOM  11673  C   MET B 710      47.784   6.227   1.942  1.00  1.980          C  
ATOM  11674  O   MET B 710      48.187   5.339   1.180  1.00  1.940          O  
ATOM  11675  CB  MET B 710      45.822   7.625   1.404  1.00  2.650          C  
ATOM  11676  CG  MET B 710      44.344   7.847   1.336  1.00  2.650          C  
ATOM  11677  SD  MET B 710      43.921   9.349   0.459  1.00  2.650          S  
ATOM  11678  CE  MET B 710      42.167   9.362   0.669  1.00  2.650          C  
ATOM  11679  H   MET B 710      45.607   7.428   3.995  1.00  2.340          H  
ATOM  11680  HA  MET B 710      45.787   5.511   1.879  1.00  2.240          H  
ATOM  11681 1HB  MET B 710      46.268   8.521   1.818  1.00  3.180          H  
ATOM  11682 2HB  MET B 710      46.180   7.534   0.385  1.00  3.180          H  
ATOM  11683 1HG  MET B 710      43.892   7.019   0.813  1.00  3.180          H  
ATOM  11684 2HG  MET B 710      43.925   7.895   2.336  1.00  3.180          H  
ATOM  11685 1HE  MET B 710      41.754  10.227   0.169  1.00  3.180          H  
ATOM  11686 2HE  MET B 710      41.756   8.463   0.225  1.00  3.180          H  
ATOM  11687 3HE  MET B 710      41.916   9.400   1.735  1.00  3.180          H  
ATOM  11688  N   GLU B 711      48.593   7.078   2.587  1.00  2.130          N  
ATOM  11689  CA  GLU B 711      50.040   7.065   2.471  1.00  2.250          C  
ATOM  11690  C   GLU B 711      50.624   5.731   2.883  1.00  2.230          C  
ATOM  11691  O   GLU B 711      51.496   5.204   2.189  1.00  2.240          O  
ATOM  11692  CB  GLU B 711      50.647   8.202   3.297  1.00  3.100          C  
ATOM  11693  CG  GLU B 711      52.139   8.284   3.262  1.00  3.100          C  
ATOM  11694  CD  GLU B 711      52.687   9.463   4.027  1.00  3.100          C  
ATOM  11695  OE1 GLU B 711      52.055  10.491   4.065  1.00  3.100          O  
ATOM  11696  OE2 GLU B 711      53.750   9.317   4.603  1.00  3.100          O  
ATOM  11697  H   GLU B 711      48.173   7.809   3.168  1.00  2.560          H  
ATOM  11698  HA  GLU B 711      50.294   7.224   1.436  1.00  2.700          H  
ATOM  11699 1HB  GLU B 711      50.246   9.153   2.946  1.00  3.720          H  
ATOM  11700 2HB  GLU B 711      50.354   8.095   4.329  1.00  3.720          H  
ATOM  11701 1HG  GLU B 711      52.544   7.372   3.695  1.00  3.720          H  
ATOM  11702 2HG  GLU B 711      52.464   8.337   2.225  1.00  3.720          H  
ATOM  11703  N   SER B 712      50.109   5.146   3.969  1.00  2.240          N  
ATOM  11704  CA  SER B 712      50.596   3.855   4.434  1.00  2.280          C  
ATOM  11705  C   SER B 712      50.465   2.821   3.315  1.00  2.170          C  
ATOM  11706  O   SER B 712      51.436   2.124   2.997  1.00  2.190          O  
ATOM  11707  CB  SER B 712      49.819   3.418   5.658  1.00  3.180          C  
ATOM  11708  OG  SER B 712      50.272   2.180   6.131  1.00  3.180          O  
ATOM  11709  H   SER B 712      49.419   5.662   4.526  1.00  2.690          H  
ATOM  11710  HA  SER B 712      51.649   3.952   4.697  1.00  2.740          H  
ATOM  11711 1HB  SER B 712      49.913   4.176   6.439  1.00  3.810          H  
ATOM  11712 2HB  SER B 712      48.764   3.346   5.406  1.00  3.810          H  
ATOM  11713  HG  SER B 712      49.716   1.973   6.881  1.00  3.810          H  
ATOM  11714  N   TYR B 713      49.284   2.750   2.680  1.00  2.050          N  
ATOM  11715  CA  TYR B 713      49.107   1.854   1.533  1.00  1.970          C  
ATOM  11716  C   TYR B 713      50.111   2.144   0.446  1.00  1.980          C  
ATOM  11717  O   TYR B 713      50.722   1.225  -0.121  1.00  2.010          O  
ATOM  11718  CB  TYR B 713      47.724   1.944   0.932  1.00  2.790          C  
ATOM  11719  CG  TYR B 713      47.620   1.229  -0.407  1.00  2.790          C  
ATOM  11720  CD1 TYR B 713      47.384  -0.118  -0.472  1.00  2.790          C  
ATOM  11721  CD2 TYR B 713      47.804   1.953  -1.585  1.00  2.790          C  
ATOM  11722  CE1 TYR B 713      47.316  -0.742  -1.707  1.00  2.790          C  
ATOM  11723  CE2 TYR B 713      47.754   1.326  -2.801  1.00  2.790          C  
ATOM  11724  CZ  TYR B 713      47.508  -0.009  -2.869  1.00  2.790          C  
ATOM  11725  OH  TYR B 713      47.448  -0.614  -4.100  1.00  2.790          O  
ATOM  11726  H   TYR B 713      48.508   3.333   3.023  1.00  2.460          H  
ATOM  11727  HA  TYR B 713      49.268   0.833   1.871  1.00  2.360          H  
ATOM  11728 1HB  TYR B 713      47.072   1.451   1.619  1.00  3.350          H  
ATOM  11729 2HB  TYR B 713      47.405   2.976   0.821  1.00  3.350          H  
ATOM  11730  HD1 TYR B 713      47.248  -0.683   0.436  1.00  3.350          H  
ATOM  11731  HD2 TYR B 713      47.999   3.027  -1.544  1.00  3.350          H  
ATOM  11732  HE1 TYR B 713      47.123  -1.808  -1.760  1.00  3.350          H  
ATOM  11733  HE2 TYR B 713      47.904   1.899  -3.718  1.00  3.350          H  
ATOM  11734  HH  TYR B 713      47.251  -1.549  -4.001  1.00  3.350          H  
ATOM  11735  N   GLY B 714      50.221   3.428   0.102  1.00  2.000          N  
ATOM  11736  CA  GLY B 714      51.107   3.879  -0.944  1.00  2.050          C  
ATOM  11737  C   GLY B 714      52.484   3.304  -0.723  1.00  2.130          C  
ATOM  11738  O   GLY B 714      53.052   2.692  -1.630  1.00  2.140          O  
ATOM  11739  H   GLY B 714      49.650   4.123   0.594  1.00  2.400          H  
ATOM  11740 1HA  GLY B 714      50.717   3.570  -1.905  1.00  2.460          H  
ATOM  11741 2HA  GLY B 714      51.159   4.966  -0.939  1.00  2.460          H  
ATOM  11742  N   LYS B 715      53.039   3.518   0.470  1.00  2.200          N  
ATOM  11743  CA  LYS B 715      54.370   3.035   0.803  1.00  2.270          C  
ATOM  11744  C   LYS B 715      54.497   1.509   0.744  1.00  2.270          C  
ATOM  11745  O   LYS B 715      55.500   1.002   0.237  1.00  2.320          O  
ATOM  11746  CB  LYS B 715      54.778   3.568   2.174  1.00  3.150          C  
ATOM  11747  CG  LYS B 715      55.080   5.071   2.167  1.00  3.150          C  
ATOM  11748  CD  LYS B 715      55.412   5.601   3.550  1.00  3.150          C  
ATOM  11749  CE  LYS B 715      55.707   7.097   3.495  1.00  3.150          C  
ATOM  11750  NZ  LYS B 715      55.902   7.685   4.849  1.00  3.150          N  
ATOM  11751  H   LYS B 715      52.492   4.043   1.160  1.00  2.640          H  
ATOM  11752  HA  LYS B 715      55.063   3.443   0.070  1.00  2.720          H  
ATOM  11753 1HB  LYS B 715      53.963   3.389   2.883  1.00  3.780          H  
ATOM  11754 2HB  LYS B 715      55.656   3.034   2.531  1.00  3.780          H  
ATOM  11755 1HG  LYS B 715      55.923   5.263   1.504  1.00  3.780          H  
ATOM  11756 2HG  LYS B 715      54.210   5.610   1.781  1.00  3.780          H  
ATOM  11757 1HD  LYS B 715      54.557   5.436   4.210  1.00  3.780          H  
ATOM  11758 2HD  LYS B 715      56.275   5.078   3.956  1.00  3.780          H  
ATOM  11759 1HE  LYS B 715      56.606   7.264   2.905  1.00  3.780          H  
ATOM  11760 2HE  LYS B 715      54.880   7.595   3.009  1.00  3.780          H  
ATOM  11761 1HZ  LYS B 715      56.076   8.683   4.753  1.00  3.780          H  
ATOM  11762 2HZ  LYS B 715      55.059   7.543   5.404  1.00  3.780          H  
ATOM  11763 3HZ  LYS B 715      56.682   7.245   5.307  1.00  3.780          H  
ATOM  11764  N   LYS B 716      53.476   0.767   1.206  1.00  2.220          N  
ATOM  11765  CA  LYS B 716      53.529  -0.701   1.161  1.00  2.250          C  
ATOM  11766  C   LYS B 716      53.698  -1.224  -0.267  1.00  2.250          C  
ATOM  11767  O   LYS B 716      54.464  -2.159  -0.511  1.00  2.330          O  
ATOM  11768  CB  LYS B 716      52.240  -1.322   1.727  1.00  3.140          C  
ATOM  11769  CG  LYS B 716      52.029  -1.216   3.224  1.00  3.140          C  
ATOM  11770  CD  LYS B 716      50.667  -1.843   3.631  1.00  3.140          C  
ATOM  11771  CE  LYS B 716      50.393  -1.661   5.119  1.00  3.140          C  
ATOM  11772  NZ  LYS B 716      49.080  -2.275   5.567  1.00  3.140          N  
ATOM  11773  H   LYS B 716      52.685   1.239   1.660  1.00  2.660          H  
ATOM  11774  HA  LYS B 716      54.383  -1.035   1.748  1.00  2.700          H  
ATOM  11775 1HB  LYS B 716      51.390  -0.830   1.273  1.00  3.770          H  
ATOM  11776 2HB  LYS B 716      52.190  -2.374   1.446  1.00  3.770          H  
ATOM  11777 1HG  LYS B 716      52.832  -1.748   3.733  1.00  3.770          H  
ATOM  11778 2HG  LYS B 716      52.061  -0.180   3.530  1.00  3.770          H  
ATOM  11779 1HD  LYS B 716      49.860  -1.374   3.066  1.00  3.770          H  
ATOM  11780 2HD  LYS B 716      50.672  -2.909   3.401  1.00  3.770          H  
ATOM  11781 1HE  LYS B 716      51.203  -2.121   5.680  1.00  3.770          H  
ATOM  11782 2HE  LYS B 716      50.372  -0.592   5.342  1.00  3.770          H  
ATOM  11783 1HZ  LYS B 716      48.999  -2.117   6.554  1.00  3.770          H  
ATOM  11784 2HZ  LYS B 716      48.238  -1.849   5.078  1.00  3.770          H  
ATOM  11785 3HZ  LYS B 716      49.093  -3.271   5.405  1.00  3.770          H  
ATOM  11786  N   PHE B 717      52.979  -0.610  -1.208  1.00  2.210          N  
ATOM  11787  CA  PHE B 717      53.021  -1.018  -2.613  1.00  2.270          C  
ATOM  11788  C   PHE B 717      54.010  -0.250  -3.494  1.00  2.310          C  
ATOM  11789  O   PHE B 717      54.468  -0.779  -4.508  1.00  2.390          O  
ATOM  11790  CB  PHE B 717      51.602  -0.958  -3.179  1.00  3.150          C  
ATOM  11791  CG  PHE B 717      50.756  -2.087  -2.670  1.00  3.150          C  
ATOM  11792  CD1 PHE B 717      50.232  -2.070  -1.390  1.00  3.150          C  
ATOM  11793  CD2 PHE B 717      50.470  -3.175  -3.487  1.00  3.150          C  
ATOM  11794  CE1 PHE B 717      49.474  -3.116  -0.924  1.00  3.150          C  
ATOM  11795  CE2 PHE B 717      49.695  -4.217  -3.025  1.00  3.150          C  
ATOM  11796  CZ  PHE B 717      49.205  -4.189  -1.741  1.00  3.150          C  
ATOM  11797  H   PHE B 717      52.332   0.129  -0.906  1.00  2.650          H  
ATOM  11798  HA  PHE B 717      53.323  -2.063  -2.632  1.00  2.720          H  
ATOM  11799 1HB  PHE B 717      51.129  -0.013  -2.891  1.00  3.780          H  
ATOM  11800 2HB  PHE B 717      51.633  -0.999  -4.256  1.00  3.780          H  
ATOM  11801  HD1 PHE B 717      50.425  -1.221  -0.741  1.00  3.780          H  
ATOM  11802  HD2 PHE B 717      50.869  -3.201  -4.507  1.00  3.780          H  
ATOM  11803  HE1 PHE B 717      49.084  -3.087   0.093  1.00  3.780          H  
ATOM  11804  HE2 PHE B 717      49.475  -5.068  -3.668  1.00  3.780          H  
ATOM  11805  HZ  PHE B 717      48.599  -5.016  -1.375  1.00  3.780          H  
ATOM  11806  N   GLY B 718      54.393   0.957  -3.086  1.00  2.360          N  
ATOM  11807  CA  GLY B 718      55.286   1.807  -3.859  1.00  2.450          C  
ATOM  11808  C   GLY B 718      54.597   2.948  -4.629  1.00  2.480          C  
ATOM  11809  O   GLY B 718      55.223   3.547  -5.502  1.00  2.580          O  
ATOM  11810  H   GLY B 718      54.012   1.343  -2.230  1.00  2.830          H  
ATOM  11811 1HA  GLY B 718      56.013   2.240  -3.172  1.00  2.940          H  
ATOM  11812 2HA  GLY B 718      55.852   1.191  -4.553  1.00  2.940          H  
ATOM  11813  N   LEU B 719      53.326   3.248  -4.334  1.00  2.430          N  
ATOM  11814  CA  LEU B 719      52.619   4.334  -5.020  1.00  2.490          C  
ATOM  11815  C   LEU B 719      52.911   5.568  -4.199  1.00  2.560          C  
ATOM  11816  O   LEU B 719      52.404   5.721  -3.089  1.00  2.550          O  
ATOM  11817  CB  LEU B 719      51.098   4.056  -5.079  1.00  3.460          C  
ATOM  11818  CG  LEU B 719      50.149   5.103  -5.800  1.00  3.460          C  
ATOM  11819  CD1 LEU B 719      50.505   5.274  -7.331  1.00  3.460          C  
ATOM  11820  CD2 LEU B 719      48.698   4.596  -5.639  1.00  3.460          C  
ATOM  11821  H   LEU B 719      52.884   2.782  -3.548  1.00  2.920          H  
ATOM  11822  HA  LEU B 719      53.024   4.456  -6.023  1.00  2.990          H  
ATOM  11823 1HB  LEU B 719      50.943   3.099  -5.519  1.00  4.150          H  
ATOM  11824 2HB  LEU B 719      50.750   3.994  -4.067  1.00  4.150          H  
ATOM  11825  HG  LEU B 719      50.256   6.082  -5.319  1.00  4.150          H  
ATOM  11826 1HD1 LEU B 719      49.831   5.994  -7.783  1.00  4.150          H  
ATOM  11827 2HD1 LEU B 719      51.527   5.626  -7.444  1.00  4.150          H  
ATOM  11828 3HD1 LEU B 719      50.406   4.359  -7.849  1.00  4.150          H  
ATOM  11829 1HD2 LEU B 719      48.003   5.281  -6.104  1.00  4.150          H  
ATOM  11830 2HD2 LEU B 719      48.606   3.621  -6.113  1.00  4.150          H  
ATOM  11831 3HD2 LEU B 719      48.459   4.505  -4.579  1.00  4.150          H  
ATOM  11832  N   GLU B 720      53.769   6.429  -4.714  1.00  2.690          N  
ATOM  11833  CA  GLU B 720      54.223   7.552  -3.885  1.00  2.770          C  
ATOM  11834  C   GLU B 720      53.114   8.492  -3.427  1.00  2.670          C  
ATOM  11835  O   GLU B 720      52.343   8.994  -4.240  1.00  2.800          O  
ATOM  11836  CB  GLU B 720      55.275   8.375  -4.623  1.00  3.850          C  
ATOM  11837  CG  GLU B 720      55.907   9.493  -3.830  1.00  3.850          C  
ATOM  11838  CD  GLU B 720      56.923  10.201  -4.644  1.00  3.850          C  
ATOM  11839  OE1 GLU B 720      56.553  10.937  -5.536  1.00  3.850          O  
ATOM  11840  OE2 GLU B 720      58.100  10.010  -4.432  1.00  3.850          O  
ATOM  11841  H   GLU B 720      54.112   6.233  -5.663  1.00  3.230          H  
ATOM  11842  HA  GLU B 720      54.688   7.133  -2.992  1.00  3.320          H  
ATOM  11843 1HB  GLU B 720      56.067   7.726  -4.993  1.00  4.620          H  
ATOM  11844 2HB  GLU B 720      54.827   8.855  -5.456  1.00  4.620          H  
ATOM  11845 1HG  GLU B 720      55.139  10.210  -3.531  1.00  4.620          H  
ATOM  11846 2HG  GLU B 720      56.368   9.091  -2.928  1.00  4.620          H  
ATOM  11847  N   ILE B 721      53.062   8.738  -2.120  1.00  2.600          N  
ATOM  11848  CA  ILE B 721      52.131   9.684  -1.526  1.00  2.510          C  
ATOM  11849  C   ILE B 721      52.845  10.528  -0.481  1.00  2.700          C  
ATOM  11850  O   ILE B 721      53.448   9.969   0.431  1.00  3.010          O  
ATOM  11851  CB  ILE B 721      50.915   8.965  -0.866  1.00  3.550          C  
ATOM  11852  CG1 ILE B 721      50.109   8.100  -1.932  1.00  3.550          C  
ATOM  11853  CG2 ILE B 721      49.981   9.997  -0.142  1.00  3.550          C  
ATOM  11854  CD1 ILE B 721      49.016   7.208  -1.365  1.00  3.550          C  
ATOM  11855  H   ILE B 721      53.711   8.257  -1.516  1.00  3.120          H  
ATOM  11856  HA  ILE B 721      51.791  10.362  -2.292  1.00  3.010          H  
ATOM  11857  HB  ILE B 721      51.308   8.275  -0.147  1.00  4.260          H  
ATOM  11858 1HG1 ILE B 721      49.656   8.749  -2.647  1.00  4.260          H  
ATOM  11859 2HG1 ILE B 721      50.796   7.450  -2.446  1.00  4.260          H  
ATOM  11860 1HG2 ILE B 721      49.161   9.484   0.352  1.00  4.260          H  
ATOM  11861 2HG2 ILE B 721      50.542  10.547   0.615  1.00  4.260          H  
ATOM  11862 3HG2 ILE B 721      49.580  10.697  -0.873  1.00  4.260          H  
ATOM  11863 1HD1 ILE B 721      48.547   6.658  -2.180  1.00  4.260          H  
ATOM  11864 2HD1 ILE B 721      49.446   6.507  -0.666  1.00  4.260          H  
ATOM  11865 3HD1 ILE B 721      48.264   7.797  -0.861  1.00  4.260          H  
ATOM  11866  N   ASN B 722      52.751  11.854  -0.581  1.00  2.620          N  
ATOM  11867  CA  ASN B 722      53.335  12.725   0.444  1.00  2.880          C  
ATOM  11868  C   ASN B 722      52.350  13.806   0.884  1.00  2.710          C  
ATOM  11869  O   ASN B 722      52.069  14.749   0.133  1.00  2.620          O  
ATOM  11870  CB  ASN B 722      54.644  13.339  -0.020  1.00  3.930          C  
ATOM  11871  CG  ASN B 722      55.782  12.352  -0.138  1.00  3.930          C  
ATOM  11872  OD1 ASN B 722      56.318  11.903   0.882  1.00  3.930          O  
ATOM  11873  ND2 ASN B 722      56.177  12.017  -1.335  1.00  3.930          N  
ATOM  11874  H   ASN B 722      52.293  12.253  -1.410  1.00  3.140          H  
ATOM  11875  HA  ASN B 722      53.546  12.120   1.331  1.00  3.460          H  
ATOM  11876 1HB  ASN B 722      54.500  13.784  -0.981  1.00  4.710          H  
ATOM  11877 2HB  ASN B 722      54.933  14.134   0.666  1.00  4.710          H  
ATOM  11878 1HD2 ASN B 722      56.943  11.377  -1.439  1.00  4.710          H  
ATOM  11879 2HD2 ASN B 722      55.730  12.397  -2.146  1.00  4.710          H  
ATOM  11880  N   SER B 723      51.794  13.640   2.088  1.00  2.800          N  
ATOM  11881  CA  SER B 723      50.772  14.544   2.614  1.00  2.710          C  
ATOM  11882  C   SER B 723      51.317  15.878   3.086  1.00  2.660          C  
ATOM  11883  O   SER B 723      52.513  16.021   3.366  1.00  2.800          O  
ATOM  11884  CB  SER B 723      50.042  13.872   3.756  1.00  3.830          C  
ATOM  11885  OG  SER B 723      50.886  13.705   4.859  1.00  3.830          O  
ATOM  11886  H   SER B 723      52.078  12.851   2.668  1.00  3.360          H  
ATOM  11887  HA  SER B 723      50.062  14.753   1.838  1.00  3.250          H  
ATOM  11888 1HB  SER B 723      49.181  14.471   4.041  1.00  4.600          H  
ATOM  11889 2HB  SER B 723      49.676  12.901   3.426  1.00  4.600          H  
ATOM  11890  HG  SER B 723      50.389  13.196   5.503  1.00  4.600          H  
ATOM  11891  N   TYR B 724      50.405  16.843   3.212  1.00  2.480          N  
ATOM  11892  CA  TYR B 724      50.697  18.165   3.717  1.00  2.450          C  
ATOM  11893  C   TYR B 724      49.646  18.659   4.723  1.00  2.400          C  
ATOM  11894  O   TYR B 724      48.443  18.385   4.595  1.00  2.390          O  
ATOM  11895  CB  TYR B 724      50.669  19.203   2.606  1.00  3.440          C  
ATOM  11896  CG  TYR B 724      51.504  19.017   1.416  1.00  3.440          C  
ATOM  11897  CD1 TYR B 724      50.939  18.457   0.295  1.00  3.440          C  
ATOM  11898  CD2 TYR B 724      52.813  19.422   1.413  1.00  3.440          C  
ATOM  11899  CE1 TYR B 724      51.677  18.300  -0.830  1.00  3.440          C  
ATOM  11900  CE2 TYR B 724      53.566  19.266   0.282  1.00  3.440          C  
ATOM  11901  CZ  TYR B 724      53.004  18.710  -0.837  1.00  3.440          C  
ATOM  11902  OH  TYR B 724      53.752  18.562  -1.968  1.00  3.440          O  
ATOM  11903  H   TYR B 724      49.461  16.649   2.907  1.00  2.980          H  
ATOM  11904  HA  TYR B 724      51.669  18.150   4.209  1.00  2.940          H  
ATOM  11905 1HB  TYR B 724      49.640  19.320   2.267  1.00  4.130          H  
ATOM  11906 2HB  TYR B 724      50.973  20.123   3.055  1.00  4.130          H  
ATOM  11907  HD1 TYR B 724      49.904  18.154   0.310  1.00  4.130          H  
ATOM  11908  HD2 TYR B 724      53.251  19.869   2.305  1.00  4.130          H  
ATOM  11909  HE1 TYR B 724      51.229  17.870  -1.719  1.00  4.130          H  
ATOM  11910  HE2 TYR B 724      54.608  19.584   0.272  1.00  4.130          H  
ATOM  11911  HH  TYR B 724      54.643  18.880  -1.807  1.00  4.130          H  
ATOM  11912  N   GLN B 725      50.104  19.506   5.646  1.00  2.400          N  
ATOM  11913  CA  GLN B 725      49.246  20.268   6.564  1.00  2.360          C  
ATOM  11914  C   GLN B 725      49.354  21.708   6.078  1.00  2.220          C  
ATOM  11915  O   GLN B 725      50.407  22.320   6.255  1.00  2.250          O  
ATOM  11916  CB  GLN B 725      49.757  20.167   8.012  1.00  3.320          C  
ATOM  11917  CG  GLN B 725      48.968  20.985   9.054  1.00  3.320          C  
ATOM  11918  CD  GLN B 725      47.614  20.405   9.369  1.00  3.320          C  
ATOM  11919  OE1 GLN B 725      47.567  19.302   9.940  1.00  3.320          O  
ATOM  11920  NE2 GLN B 725      46.534  21.113   9.020  1.00  3.320          N  
ATOM  11921  H   GLN B 725      51.103  19.653   5.695  1.00  2.880          H  
ATOM  11922  HA  GLN B 725      48.209  19.934   6.484  1.00  2.830          H  
ATOM  11923 1HB  GLN B 725      49.724  19.125   8.328  1.00  3.980          H  
ATOM  11924 2HB  GLN B 725      50.797  20.486   8.054  1.00  3.980          H  
ATOM  11925 1HG  GLN B 725      49.545  21.014   9.976  1.00  3.980          H  
ATOM  11926 2HG  GLN B 725      48.824  21.999   8.679  1.00  3.980          H  
ATOM  11927 1HE2 GLN B 725      45.605  20.768   9.205  1.00  3.980          H  
ATOM  11928 2HE2 GLN B 725      46.637  22.004   8.570  1.00  3.980          H  
ATOM  11929  N   LEU B 726      48.319  22.224   5.413  1.00  2.240          N  
ATOM  11930  CA  LEU B 726      48.438  23.532   4.755  1.00  2.260          C  
ATOM  11931  C   LEU B 726      47.444  24.606   5.177  1.00  2.160          C  
ATOM  11932  O   LEU B 726      46.344  24.315   5.652  1.00  2.190          O  
ATOM  11933  CB  LEU B 726      48.314  23.340   3.237  1.00  3.160          C  
ATOM  11934  CG  LEU B 726      49.283  22.407   2.573  1.00  3.160          C  
ATOM  11935  CD1 LEU B 726      48.896  22.269   1.128  1.00  3.160          C  
ATOM  11936  CD2 LEU B 726      50.734  22.897   2.697  1.00  3.160          C  
ATOM  11937  H   LEU B 726      47.437  21.701   5.345  1.00  2.690          H  
ATOM  11938  HA  LEU B 726      49.424  23.934   4.978  1.00  2.710          H  
ATOM  11939 1HB  LEU B 726      47.372  22.887   3.060  1.00  3.790          H  
ATOM  11940 2HB  LEU B 726      48.331  24.303   2.741  1.00  3.790          H  
ATOM  11941  HG  LEU B 726      49.179  21.449   3.034  1.00  3.790          H  
ATOM  11942 1HD1 LEU B 726      49.570  21.562   0.650  1.00  3.790          H  
ATOM  11943 2HD1 LEU B 726      47.872  21.906   1.053  1.00  3.790          H  
ATOM  11944 3HD1 LEU B 726      48.974  23.241   0.632  1.00  3.790          H  
ATOM  11945 1HD2 LEU B 726      51.402  22.203   2.203  1.00  3.790          H  
ATOM  11946 2HD2 LEU B 726      50.838  23.853   2.235  1.00  3.790          H  
ATOM  11947 3HD2 LEU B 726      51.024  22.979   3.745  1.00  3.790          H  
ATOM  11948  N   THR B 727      47.835  25.861   4.964  1.00  2.200          N  
ATOM  11949  CA  THR B 727      46.937  27.003   5.139  1.00  2.220          C  
ATOM  11950  C   THR B 727      46.144  27.172   3.842  1.00  2.230          C  
ATOM  11951  O   THR B 727      46.441  26.516   2.836  1.00  2.290          O  
ATOM  11952  CB  THR B 727      47.686  28.317   5.434  1.00  3.100          C  
ATOM  11953  OG1 THR B 727      48.439  28.718   4.276  1.00  3.100          O  
ATOM  11954  CG2 THR B 727      48.645  28.091   6.590  1.00  3.100          C  
ATOM  11955  H   THR B 727      48.799  26.026   4.633  1.00  2.640          H  
ATOM  11956  HA  THR B 727      46.239  26.796   5.951  1.00  2.660          H  
ATOM  11957  HB  THR B 727      46.978  29.098   5.693  1.00  3.720          H  
ATOM  11958  HG1 THR B 727      48.878  29.561   4.467  1.00  3.720          H  
ATOM  11959 1HG2 THR B 727      49.182  29.015   6.803  1.00  3.720          H  
ATOM  11960 2HG2 THR B 727      48.083  27.784   7.469  1.00  3.720          H  
ATOM  11961 3HG2 THR B 727      49.363  27.312   6.331  1.00  3.720          H  
ATOM  11962  N   PHE B 728      45.137  28.044   3.841  1.00  2.340          N  
ATOM  11963  CA  PHE B 728      44.347  28.247   2.625  1.00  2.490          C  
ATOM  11964  C   PHE B 728      45.179  28.809   1.483  1.00  2.900          C  
ATOM  11965  O   PHE B 728      45.046  28.364   0.337  1.00  3.730          O  
ATOM  11966  CB  PHE B 728      43.168  29.164   2.925  1.00  3.430          C  
ATOM  11967  CG  PHE B 728      42.128  28.483   3.749  1.00  3.430          C  
ATOM  11968  CD1 PHE B 728      42.089  28.657   5.127  1.00  3.430          C  
ATOM  11969  CD2 PHE B 728      41.188  27.661   3.162  1.00  3.430          C  
ATOM  11970  CE1 PHE B 728      41.137  28.018   5.888  1.00  3.430          C  
ATOM  11971  CE2 PHE B 728      40.236  27.025   3.924  1.00  3.430          C  
ATOM  11972  CZ  PHE B 728      40.211  27.199   5.282  1.00  3.430          C  
ATOM  11973  H   PHE B 728      44.912  28.549   4.684  1.00  2.810          H  
ATOM  11974  HA  PHE B 728      43.958  27.289   2.295  1.00  2.990          H  
ATOM  11975 1HB  PHE B 728      43.505  30.051   3.454  1.00  4.110          H  
ATOM  11976 2HB  PHE B 728      42.705  29.495   1.991  1.00  4.110          H  
ATOM  11977  HD1 PHE B 728      42.814  29.307   5.613  1.00  4.110          H  
ATOM  11978  HD2 PHE B 728      41.200  27.511   2.081  1.00  4.110          H  
ATOM  11979  HE1 PHE B 728      41.115  28.161   6.969  1.00  4.110          H  
ATOM  11980  HE2 PHE B 728      39.495  26.373   3.449  1.00  4.110          H  
ATOM  11981  HZ  PHE B 728      39.453  26.689   5.876  1.00  4.110          H  
ATOM  11982  N   GLN B 729      46.061  29.763   1.786  1.00  2.590          N  
ATOM  11983  CA  GLN B 729      46.875  30.343   0.728  1.00  2.390          C  
ATOM  11984  C   GLN B 729      47.831  29.294   0.182  1.00  2.460          C  
ATOM  11985  O   GLN B 729      48.085  29.248  -1.025  1.00  2.710          O  
ATOM  11986  CB  GLN B 729      47.647  31.559   1.240  1.00  3.430          C  
ATOM  11987  CG  GLN B 729      48.412  32.339   0.164  1.00  3.430          C  
ATOM  11988  CD  GLN B 729      47.483  32.942  -0.888  1.00  3.430          C  
ATOM  11989  OE1 GLN B 729      46.356  33.347  -0.569  1.00  3.430          O  
ATOM  11990  NE2 GLN B 729      47.952  33.028  -2.129  1.00  3.430          N  
ATOM  11991  H   GLN B 729      46.141  30.087   2.739  1.00  3.110          H  
ATOM  11992  HA  GLN B 729      46.216  30.660  -0.080  1.00  2.870          H  
ATOM  11993 1HB  GLN B 729      46.960  32.246   1.732  1.00  4.110          H  
ATOM  11994 2HB  GLN B 729      48.372  31.233   1.984  1.00  4.110          H  
ATOM  11995 1HG  GLN B 729      48.961  33.150   0.637  1.00  4.110          H  
ATOM  11996 2HG  GLN B 729      49.111  31.671  -0.350  1.00  4.110          H  
ATOM  11997 1HE2 GLN B 729      47.390  33.424  -2.853  1.00  4.110          H  
ATOM  11998 2HE2 GLN B 729      48.906  32.702  -2.350  1.00  4.110          H  
ATOM  11999  N   GLU B 730      48.367  28.450   1.069  1.00  2.400          N  
ATOM  12000  CA  GLU B 730      49.275  27.408   0.628  1.00  2.620          C  
ATOM  12001  C   GLU B 730      48.585  26.417  -0.299  1.00  2.740          C  
ATOM  12002  O   GLU B 730      49.202  25.954  -1.256  1.00  3.190          O  
ATOM  12003  CB  GLU B 730      49.911  26.705   1.807  1.00  3.580          C  
ATOM  12004  CG  GLU B 730      50.940  27.538   2.543  1.00  3.580          C  
ATOM  12005  CD  GLU B 730      51.443  26.889   3.787  1.00  3.580          C  
ATOM  12006  OE1 GLU B 730      50.701  26.150   4.404  1.00  3.580          O  
ATOM  12007  OE2 GLU B 730      52.578  27.122   4.131  1.00  3.580          O  
ATOM  12008  H   GLU B 730      48.160  28.553   2.063  1.00  2.880          H  
ATOM  12009  HA  GLU B 730      50.077  27.882   0.060  1.00  3.140          H  
ATOM  12010 1HB  GLU B 730      49.144  26.419   2.508  1.00  4.300          H  
ATOM  12011 2HB  GLU B 730      50.394  25.817   1.451  1.00  4.300          H  
ATOM  12012 1HG  GLU B 730      51.784  27.703   1.876  1.00  4.300          H  
ATOM  12013 2HG  GLU B 730      50.513  28.506   2.779  1.00  4.300          H  
ATOM  12014  N   LEU B 731      47.310  26.077  -0.042  1.00  2.540          N  
ATOM  12015  CA  LEU B 731      46.639  25.179  -0.975  1.00  2.820          C  
ATOM  12016  C   LEU B 731      46.506  25.853  -2.330  1.00  3.050          C  
ATOM  12017  O   LEU B 731      46.769  25.237  -3.359  1.00  3.480          O  
ATOM  12018  CB  LEU B 731      45.212  24.790  -0.579  1.00  3.840          C  
ATOM  12019  CG  LEU B 731      44.488  23.780  -1.614  1.00  3.840          C  
ATOM  12020  CD1 LEU B 731      45.226  22.415  -1.638  1.00  3.840          C  
ATOM  12021  CD2 LEU B 731      43.059  23.611  -1.266  1.00  3.840          C  
ATOM  12022  H   LEU B 731      46.856  26.404   0.819  1.00  3.050          H  
ATOM  12023  HA  LEU B 731      47.251  24.291  -1.078  1.00  3.380          H  
ATOM  12024 1HB  LEU B 731      45.251  24.316   0.378  1.00  4.600          H  
ATOM  12025 2HB  LEU B 731      44.608  25.698  -0.488  1.00  4.600          H  
ATOM  12026  HG  LEU B 731      44.538  24.204  -2.612  1.00  4.600          H  
ATOM  12027 1HD1 LEU B 731      44.745  21.745  -2.343  1.00  4.600          H  
ATOM  12028 2HD1 LEU B 731      46.256  22.544  -1.936  1.00  4.600          H  
ATOM  12029 3HD1 LEU B 731      45.187  21.974  -0.645  1.00  4.600          H  
ATOM  12030 1HD2 LEU B 731      42.579  22.949  -1.983  1.00  4.600          H  
ATOM  12031 2HD2 LEU B 731      42.994  23.201  -0.330  1.00  4.600          H  
ATOM  12032 3HD2 LEU B 731      42.573  24.579  -1.272  1.00  4.600          H  
ATOM  12033  N   LYS B 732      46.107  27.133  -2.344  1.00  3.140          N  
ATOM  12034  CA  LYS B 732      45.884  27.836  -3.607  1.00  3.820          C  
ATOM  12035  C   LYS B 732      47.139  27.802  -4.482  1.00  3.630          C  
ATOM  12036  O   LYS B 732      47.055  27.642  -5.708  1.00  4.030          O  
ATOM  12037  CB  LYS B 732      45.516  29.311  -3.363  1.00  5.080          C  
ATOM  12038  CG  LYS B 732      44.131  29.595  -2.750  1.00  5.080          C  
ATOM  12039  CD  LYS B 732      43.944  31.123  -2.572  1.00  5.080          C  
ATOM  12040  CE  LYS B 732      42.675  31.513  -1.787  1.00  5.080          C  
ATOM  12041  NZ  LYS B 732      41.408  31.180  -2.494  1.00  5.080          N  
ATOM  12042  H   LYS B 732      45.902  27.600  -1.453  1.00  3.770          H  
ATOM  12043  HA  LYS B 732      45.074  27.341  -4.141  1.00  4.580          H  
ATOM  12044 1HB  LYS B 732      46.255  29.755  -2.699  1.00  6.090          H  
ATOM  12045 2HB  LYS B 732      45.570  29.851  -4.304  1.00  6.090          H  
ATOM  12046 1HG  LYS B 732      43.353  29.212  -3.419  1.00  6.090          H  
ATOM  12047 2HG  LYS B 732      44.039  29.102  -1.791  1.00  6.090          H  
ATOM  12048 1HD  LYS B 732      44.809  31.534  -2.054  1.00  6.090          H  
ATOM  12049 2HD  LYS B 732      43.883  31.585  -3.557  1.00  6.090          H  
ATOM  12050 1HE  LYS B 732      42.680  31.005  -0.822  1.00  6.090          H  
ATOM  12051 2HE  LYS B 732      42.700  32.587  -1.618  1.00  6.090          H  
ATOM  12052 1HZ  LYS B 732      40.623  31.490  -1.912  1.00  6.090          H  
ATOM  12053 2HZ  LYS B 732      41.331  31.647  -3.398  1.00  6.090          H  
ATOM  12054 3HZ  LYS B 732      41.318  30.186  -2.648  1.00  6.090          H  
ATOM  12055  N   GLU B 733      48.301  27.942  -3.846  1.00  3.290          N  
ATOM  12056  CA  GLU B 733      49.598  27.945  -4.518  1.00  3.330          C  
ATOM  12057  C   GLU B 733      50.239  26.552  -4.686  1.00  3.490          C  
ATOM  12058  O   GLU B 733      51.376  26.452  -5.158  1.00  3.720          O  
ATOM  12059  CB  GLU B 733      50.572  28.850  -3.753  1.00  4.650          C  
ATOM  12060  CG  GLU B 733      50.167  30.320  -3.710  1.00  4.650          C  
ATOM  12061  CD  GLU B 733      51.157  31.197  -2.980  1.00  4.650          C  
ATOM  12062  OE1 GLU B 733      52.258  30.758  -2.725  1.00  4.650          O  
ATOM  12063  OE2 GLU B 733      50.788  32.304  -2.644  1.00  4.650          O  
ATOM  12064  H   GLU B 733      48.271  28.130  -2.835  1.00  3.950          H  
ATOM  12065  HA  GLU B 733      49.455  28.362  -5.512  1.00  4.000          H  
ATOM  12066 1HB  GLU B 733      50.641  28.500  -2.718  1.00  5.580          H  
ATOM  12067 2HB  GLU B 733      51.565  28.781  -4.193  1.00  5.580          H  
ATOM  12068 1HG  GLU B 733      50.053  30.683  -4.729  1.00  5.580          H  
ATOM  12069 2HG  GLU B 733      49.195  30.395  -3.218  1.00  5.580          H  
ATOM  12070  N   LEU B 734      49.553  25.489  -4.263  1.00  3.700          N  
ATOM  12071  CA  LEU B 734      50.100  24.141  -4.326  1.00  4.000          C  
ATOM  12072  C   LEU B 734      50.064  23.571  -5.740  1.00  3.910          C  
ATOM  12073  O   LEU B 734      49.064  23.681  -6.451  1.00  4.730          O  
ATOM  12074  CB  LEU B 734      49.305  23.202  -3.380  1.00  5.480          C  
ATOM  12075  CG  LEU B 734      49.810  21.709  -3.194  1.00  5.480          C  
ATOM  12076  CD1 LEU B 734      51.142  21.680  -2.467  1.00  5.480          C  
ATOM  12077  CD2 LEU B 734      48.772  20.922  -2.408  1.00  5.480          C  
ATOM  12078  H   LEU B 734      48.608  25.606  -3.896  1.00  4.440          H  
ATOM  12079  HA  LEU B 734      51.135  24.188  -3.999  1.00  4.800          H  
ATOM  12080 1HB  LEU B 734      49.280  23.663  -2.397  1.00  6.580          H  
ATOM  12081 2HB  LEU B 734      48.280  23.154  -3.749  1.00  6.580          H  
ATOM  12082  HG  LEU B 734      49.949  21.249  -4.174  1.00  6.580          H  
ATOM  12083 1HD1 LEU B 734      51.465  20.654  -2.367  1.00  6.580          H  
ATOM  12084 2HD1 LEU B 734      51.889  22.225  -3.031  1.00  6.580          H  
ATOM  12085 3HD1 LEU B 734      51.037  22.127  -1.481  1.00  6.580          H  
ATOM  12086 1HD2 LEU B 734      49.102  19.888  -2.285  1.00  6.580          H  
ATOM  12087 2HD2 LEU B 734      48.629  21.369  -1.448  1.00  6.580          H  
ATOM  12088 3HD2 LEU B 734      47.848  20.951  -2.948  1.00  6.580          H  
ATOM  12089  N   ASP B 735      51.154  22.913  -6.121  1.00  3.340          N  
ATOM  12090  CA  ASP B 735      51.280  22.214  -7.390  1.00  3.470          C  
ATOM  12091  C   ASP B 735      52.031  20.920  -7.102  1.00  3.320          C  
ATOM  12092  O   ASP B 735      51.948  20.433  -5.977  1.00  3.440          O  
ATOM  12093  CB  ASP B 735      51.927  23.078  -8.485  1.00  4.810          C  
ATOM  12094  CG  ASP B 735      51.549  22.584  -9.938  1.00  4.810          C  
ATOM  12095  OD1 ASP B 735      51.866  21.422 -10.265  1.00  4.810          O  
ATOM  12096  OD2 ASP B 735      50.913  23.301 -10.698  1.00  4.810          O  
ATOM  12097  H   ASP B 735      51.962  22.910  -5.514  1.00  4.010          H  
ATOM  12098  HA  ASP B 735      50.282  21.946  -7.740  1.00  4.160          H  
ATOM  12099 1HB  ASP B 735      51.587  24.113  -8.369  1.00  5.770          H  
ATOM  12100 2HB  ASP B 735      53.011  23.076  -8.365  1.00  5.770          H  
ATOM  12101  N   SER B 736      52.762  20.367  -8.073  1.00  3.590          N  
ATOM  12102  CA  SER B 736      53.339  19.027  -7.983  1.00  3.830          C  
ATOM  12103  C   SER B 736      52.148  18.086  -8.036  1.00  3.310          C  
ATOM  12104  O   SER B 736      51.985  17.152  -7.243  1.00  3.830          O  
ATOM  12105  CB  SER B 736      54.207  18.790  -6.741  1.00  5.270          C  
ATOM  12106  OG  SER B 736      55.310  19.670  -6.697  1.00  5.270          O  
ATOM  12107  H   SER B 736      52.817  20.831  -8.968  1.00  4.310          H  
ATOM  12108  HA  SER B 736      53.956  18.842  -8.862  1.00  4.600          H  
ATOM  12109 1HB  SER B 736      53.638  18.857  -5.825  1.00  6.320          H  
ATOM  12110 2HB  SER B 736      54.582  17.765  -6.784  1.00  6.320          H  
ATOM  12111  HG  SER B 736      55.794  19.440  -5.901  1.00  6.320          H  
ATOM  12112  N   LYS B 737      51.315  18.376  -9.049  1.00  2.680          N  
ATOM  12113  CA  LYS B 737      50.104  17.622  -9.400  1.00  2.300          C  
ATOM  12114  C   LYS B 737      50.524  16.174  -9.699  1.00  1.970          C  
ATOM  12115  O   LYS B 737      51.660  15.963 -10.129  1.00  2.150          O  
ATOM  12116  CB  LYS B 737      49.441  18.287 -10.610  1.00  3.370          C  
ATOM  12117  CG  LYS B 737      48.944  19.712 -10.311  1.00  3.370          C  
ATOM  12118  CD  LYS B 737      48.195  20.384 -11.480  1.00  3.370          C  
ATOM  12119  CE  LYS B 737      49.080  20.620 -12.767  1.00  3.370          C  
ATOM  12120  NZ  LYS B 737      50.297  21.529 -12.539  1.00  3.370          N  
ATOM  12121  H   LYS B 737      51.560  19.217  -9.591  1.00  3.220          H  
ATOM  12122  HA  LYS B 737      49.431  17.641  -8.559  1.00  2.760          H  
ATOM  12123 1HB  LYS B 737      50.162  18.329 -11.423  1.00  4.050          H  
ATOM  12124 2HB  LYS B 737      48.591  17.694 -10.950  1.00  4.050          H  
ATOM  12125 1HG  LYS B 737      48.252  19.654  -9.476  1.00  4.050          H  
ATOM  12126 2HG  LYS B 737      49.764  20.331 -10.003  1.00  4.050          H  
ATOM  12127 1HD  LYS B 737      47.343  19.770 -11.747  1.00  4.050          H  
ATOM  12128 2HD  LYS B 737      47.822  21.352 -11.145  1.00  4.050          H  
ATOM  12129 1HE  LYS B 737      49.417  19.664 -13.149  1.00  4.050          H  
ATOM  12130 2HE  LYS B 737      48.442  21.087 -13.519  1.00  4.050          H  
ATOM  12131 1HZ  LYS B 737      50.798  21.648 -13.399  1.00  4.050          H  
ATOM  12132 2HZ  LYS B 737      50.061  22.455 -12.171  1.00  4.050          H  
ATOM  12133 3HZ  LYS B 737      50.938  21.137 -11.844  1.00  4.050          H  
ATOM  12134  N   PHE B 738      49.684  15.156  -9.409  1.00  2.190          N  
ATOM  12135  CA  PHE B 738      48.276  15.209  -8.981  1.00  2.050          C  
ATOM  12136  C   PHE B 738      48.120  15.584  -7.513  1.00  2.060          C  
ATOM  12137  O   PHE B 738      48.981  15.272  -6.687  1.00  2.260          O  
ATOM  12138  CB  PHE B 738      47.635  13.831  -9.165  1.00  2.930          C  
ATOM  12139  CG  PHE B 738      47.275  13.330 -10.535  1.00  2.930          C  
ATOM  12140  CD1 PHE B 738      48.117  12.449 -11.205  1.00  2.930          C  
ATOM  12141  CD2 PHE B 738      46.076  13.668 -11.127  1.00  2.930          C  
ATOM  12142  CE1 PHE B 738      47.758  11.943 -12.440  1.00  2.930          C  
ATOM  12143  CE2 PHE B 738      45.715  13.158 -12.337  1.00  2.930          C  
ATOM  12144  CZ  PHE B 738      46.548  12.304 -13.002  1.00  2.930          C  
ATOM  12145  H   PHE B 738      50.091  14.222  -9.441  1.00  2.630          H  
ATOM  12146  HA  PHE B 738      47.746  15.944  -9.587  1.00  2.460          H  
ATOM  12147 1HB  PHE B 738      48.348  13.129  -8.813  1.00  3.510          H  
ATOM  12148 2HB  PHE B 738      46.782  13.757  -8.535  1.00  3.510          H  
ATOM  12149  HD1 PHE B 738      49.066  12.156 -10.744  1.00  3.510          H  
ATOM  12150  HD2 PHE B 738      45.407  14.344 -10.616  1.00  3.510          H  
ATOM  12151  HE1 PHE B 738      48.420  11.250 -12.967  1.00  3.510          H  
ATOM  12152  HE2 PHE B 738      44.760  13.425 -12.770  1.00  3.510          H  
ATOM  12153  HZ  PHE B 738      46.251  11.902 -13.970  1.00  3.510          H  
ATOM  12154  N   ILE B 739      47.027  16.270  -7.172  1.00  1.890          N  
ATOM  12155  CA  ILE B 739      46.866  16.626  -5.757  1.00  1.930          C  
ATOM  12156  C   ILE B 739      45.669  15.954  -5.096  1.00  1.860          C  
ATOM  12157  O   ILE B 739      44.539  16.078  -5.556  1.00  1.740          O  
ATOM  12158  CB  ILE B 739      46.695  18.160  -5.559  1.00  2.690          C  
ATOM  12159  CG1 ILE B 739      47.818  18.961  -6.283  1.00  2.690          C  
ATOM  12160  CG2 ILE B 739      46.675  18.508  -4.069  1.00  2.690          C  
ATOM  12161  CD1 ILE B 739      49.250  18.703  -5.836  1.00  2.690          C  
ATOM  12162  H   ILE B 739      46.331  16.497  -7.895  1.00  2.270          H  
ATOM  12163  HA  ILE B 739      47.751  16.307  -5.217  1.00  2.320          H  
ATOM  12164  HB  ILE B 739      45.761  18.468  -5.955  1.00  3.220          H  
ATOM  12165 1HG1 ILE B 739      47.750  18.733  -7.336  1.00  3.220          H  
ATOM  12166 2HG1 ILE B 739      47.619  20.025  -6.150  1.00  3.220          H  
ATOM  12167 1HG2 ILE B 739      46.513  19.567  -3.965  1.00  3.220          H  
ATOM  12168 2HG2 ILE B 739      45.885  17.995  -3.575  1.00  3.220          H  
ATOM  12169 3HG2 ILE B 739      47.609  18.221  -3.599  1.00  3.220          H  
ATOM  12170 1HD1 ILE B 739      49.886  19.312  -6.433  1.00  3.220          H  
ATOM  12171 2HD1 ILE B 739      49.393  18.955  -4.795  1.00  3.220          H  
ATOM  12172 3HD1 ILE B 739      49.524  17.666  -5.986  1.00  3.220          H  
ATOM  12173  N   ILE B 740      45.889  15.280  -3.982  1.00  1.940          N  
ATOM  12174  CA  ILE B 740      44.742  14.742  -3.266  1.00  1.880          C  
ATOM  12175  C   ILE B 740      44.262  15.902  -2.408  1.00  1.920          C  
ATOM  12176  O   ILE B 740      45.061  16.496  -1.692  1.00  2.030          O  
ATOM  12177  CB  ILE B 740      45.040  13.504  -2.381  1.00  2.660          C  
ATOM  12178  CG1 ILE B 740      45.537  12.325  -3.233  1.00  2.660          C  
ATOM  12179  CG2 ILE B 740      43.760  13.117  -1.645  1.00  2.660          C  
ATOM  12180  CD1 ILE B 740      46.082  11.134  -2.432  1.00  2.660          C  
ATOM  12181  H   ILE B 740      46.849  15.197  -3.652  1.00  2.330          H  
ATOM  12182  HA  ILE B 740      43.955  14.480  -3.969  1.00  2.260          H  
ATOM  12183  HB  ILE B 740      45.800  13.746  -1.662  1.00  3.190          H  
ATOM  12184 1HG1 ILE B 740      44.715  11.973  -3.845  1.00  3.190          H  
ATOM  12185 2HG1 ILE B 740      46.317  12.693  -3.884  1.00  3.190          H  
ATOM  12186 1HG2 ILE B 740      43.921  12.265  -1.001  1.00  3.190          H  
ATOM  12187 2HG2 ILE B 740      43.453  13.951  -1.042  1.00  3.190          H  
ATOM  12188 3HG2 ILE B 740      42.975  12.878  -2.370  1.00  3.190          H  
ATOM  12189 1HD1 ILE B 740      46.395  10.360  -3.118  1.00  3.190          H  
ATOM  12190 2HD1 ILE B 740      46.931  11.448  -1.824  1.00  3.190          H  
ATOM  12191 3HD1 ILE B 740      45.321  10.728  -1.793  1.00  3.190          H  
ATOM  12192  N   VAL B 741      42.990  16.266  -2.523  1.00  1.860          N  
ATOM  12193  CA  VAL B 741      42.427  17.391  -1.770  1.00  1.900          C  
ATOM  12194  C   VAL B 741      41.242  16.951  -0.918  1.00  1.890          C  
ATOM  12195  O   VAL B 741      40.305  16.321  -1.416  1.00  1.850          O  
ATOM  12196  CB  VAL B 741      42.013  18.537  -2.728  1.00  2.640          C  
ATOM  12197  CG1 VAL B 741      41.378  19.697  -1.967  1.00  2.640          C  
ATOM  12198  CG2 VAL B 741      43.235  19.031  -3.446  1.00  2.640          C  
ATOM  12199  H   VAL B 741      42.404  15.719  -3.163  1.00  2.230          H  
ATOM  12200  HA  VAL B 741      43.198  17.778  -1.102  1.00  2.280          H  
ATOM  12201  HB  VAL B 741      41.284  18.164  -3.444  1.00  3.170          H  
ATOM  12202 1HG1 VAL B 741      41.103  20.481  -2.662  1.00  3.170          H  
ATOM  12203 2HG1 VAL B 741      40.485  19.364  -1.441  1.00  3.170          H  
ATOM  12204 3HG1 VAL B 741      42.099  20.085  -1.253  1.00  3.170          H  
ATOM  12205 1HG2 VAL B 741      42.964  19.822  -4.116  1.00  3.170          H  
ATOM  12206 2HG2 VAL B 741      43.957  19.399  -2.719  1.00  3.170          H  
ATOM  12207 3HG2 VAL B 741      43.666  18.217  -4.013  1.00  3.170          H  
ATOM  12208  N   HIS B 742      41.294  17.276   0.376  1.00  1.950          N  
ATOM  12209  CA  HIS B 742      40.241  16.904   1.319  1.00  1.970          C  
ATOM  12210  C   HIS B 742      39.262  18.047   1.586  1.00  1.990          C  
ATOM  12211  O   HIS B 742      39.654  19.083   2.126  1.00  2.060          O  
ATOM  12212  CB  HIS B 742      40.895  16.529   2.644  1.00  2.750          C  
ATOM  12213  CG  HIS B 742      39.993  15.915   3.696  1.00  2.750          C  
ATOM  12214  ND1 HIS B 742      40.325  15.918   5.045  1.00  2.750          N  
ATOM  12215  CD2 HIS B 742      38.812  15.249   3.607  1.00  2.750          C  
ATOM  12216  CE1 HIS B 742      39.396  15.280   5.728  1.00  2.750          C  
ATOM  12217  NE2 HIS B 742      38.471  14.864   4.888  1.00  2.750          N  
ATOM  12218  H   HIS B 742      42.110  17.779   0.747  1.00  2.340          H  
ATOM  12219  HA  HIS B 742      39.681  16.054   0.934  1.00  2.360          H  
ATOM  12220 1HB  HIS B 742      41.733  15.891   2.464  1.00  3.300          H  
ATOM  12221 2HB  HIS B 742      41.307  17.438   3.065  1.00  3.300          H  
ATOM  12222  HD2 HIS B 742      38.250  15.037   2.698  1.00  3.300          H  
ATOM  12223  HE1 HIS B 742      39.395  15.122   6.806  1.00  3.300          H  
ATOM  12224  HE2 HIS B 742      37.651  14.338   5.155  1.00  3.300          H  
ATOM  12225  N   PHE B 743      38.001  17.898   1.200  1.00  1.980          N  
ATOM  12226  CA  PHE B 743      37.052  18.979   1.439  1.00  2.060          C  
ATOM  12227  C   PHE B 743      35.674  18.409   1.692  1.00  1.980          C  
ATOM  12228  O   PHE B 743      35.383  17.321   1.226  1.00  1.830          O  
ATOM  12229  CB  PHE B 743      36.987  19.896   0.219  1.00  2.850          C  
ATOM  12230  CG  PHE B 743      36.387  19.295  -0.997  1.00  2.850          C  
ATOM  12231  CD1 PHE B 743      35.031  19.423  -1.220  1.00  2.850          C  
ATOM  12232  CD2 PHE B 743      37.126  18.637  -1.924  1.00  2.850          C  
ATOM  12233  CE1 PHE B 743      34.424  18.909  -2.322  1.00  2.850          C  
ATOM  12234  CE2 PHE B 743      36.512  18.136  -3.027  1.00  2.850          C  
ATOM  12235  CZ  PHE B 743      35.168  18.264  -3.234  1.00  2.850          C  
ATOM  12236  H   PHE B 743      37.713  17.029   0.743  1.00  2.380          H  
ATOM  12237  HA  PHE B 743      37.350  19.544   2.314  1.00  2.470          H  
ATOM  12238 1HB  PHE B 743      36.439  20.759   0.457  1.00  3.420          H  
ATOM  12239 2HB  PHE B 743      37.993  20.214  -0.039  1.00  3.420          H  
ATOM  12240  HD1 PHE B 743      34.447  19.936  -0.501  1.00  3.420          H  
ATOM  12241  HD2 PHE B 743      38.203  18.513  -1.787  1.00  3.420          H  
ATOM  12242  HE1 PHE B 743      33.353  19.023  -2.464  1.00  3.420          H  
ATOM  12243  HE2 PHE B 743      37.076  17.644  -3.739  1.00  3.420          H  
ATOM  12244  HZ  PHE B 743      34.706  17.845  -4.138  1.00  3.420          H  
ATOM  12245  N   LYS B 744      34.817  19.120   2.433  1.00  2.150          N  
ATOM  12246  CA  LYS B 744      33.422  18.688   2.638  1.00  2.170          C  
ATOM  12247  C   LYS B 744      33.365  17.196   3.027  1.00  2.140          C  
ATOM  12248  O   LYS B 744      32.556  16.441   2.488  1.00  2.740          O  
ATOM  12249  CB  LYS B 744      32.599  18.956   1.365  1.00  3.030          C  
ATOM  12250  CG  LYS B 744      31.080  18.743   1.447  1.00  3.030          C  
ATOM  12251  CD  LYS B 744      30.415  19.152   0.139  1.00  3.030          C  
ATOM  12252  CE  LYS B 744      28.917  18.924   0.194  1.00  3.030          C  
ATOM  12253  NZ  LYS B 744      28.245  19.313  -1.077  1.00  3.030          N  
ATOM  12254  H   LYS B 744      35.135  20.011   2.829  1.00  2.580          H  
ATOM  12255  HA  LYS B 744      32.998  19.263   3.462  1.00  2.600          H  
ATOM  12256 1HB  LYS B 744      32.754  19.961   1.050  1.00  3.640          H  
ATOM  12257 2HB  LYS B 744      32.962  18.304   0.570  1.00  3.640          H  
ATOM  12258 1HG  LYS B 744      30.815  17.713   1.634  1.00  3.640          H  
ATOM  12259 2HG  LYS B 744      30.679  19.350   2.254  1.00  3.640          H  
ATOM  12260 1HD  LYS B 744      30.604  20.207  -0.052  1.00  3.640          H  
ATOM  12261 2HD  LYS B 744      30.842  18.571  -0.680  1.00  3.640          H  
ATOM  12262 1HE  LYS B 744      28.725  17.869   0.388  1.00  3.640          H  
ATOM  12263 2HE  LYS B 744      28.499  19.513   1.009  1.00  3.640          H  
ATOM  12264 1HZ  LYS B 744      27.250  19.147  -0.998  1.00  3.640          H  
ATOM  12265 2HZ  LYS B 744      28.408  20.294  -1.259  1.00  3.640          H  
ATOM  12266 3HZ  LYS B 744      28.616  18.764  -1.839  1.00  3.640          H  
ATOM  12267  N   ASP B 745      34.244  16.761   3.935  1.00  1.850          N  
ATOM  12268  CA  ASP B 745      34.316  15.358   4.358  1.00  1.790          C  
ATOM  12269  C   ASP B 745      34.390  14.402   3.144  1.00  1.660          C  
ATOM  12270  O   ASP B 745      33.800  13.314   3.155  1.00  1.640          O  
ATOM  12271  CB  ASP B 745      33.116  15.012   5.244  1.00  2.530          C  
ATOM  12272  CG  ASP B 745      33.090  15.840   6.538  1.00  2.530          C  
ATOM  12273  OD1 ASP B 745      34.147  16.147   7.054  1.00  2.530          O  
ATOM  12274  OD2 ASP B 745      32.017  16.161   6.996  1.00  2.530          O  
ATOM  12275  H   ASP B 745      34.873  17.431   4.351  1.00  2.220          H  
ATOM  12276  HA  ASP B 745      35.225  15.227   4.945  1.00  2.150          H  
ATOM  12277 1HB  ASP B 745      32.190  15.183   4.693  1.00  3.040          H  
ATOM  12278 2HB  ASP B 745      33.148  13.956   5.506  1.00  3.040          H  
ATOM  12279  N   HIS B 746      35.177  14.779   2.133  1.00  1.660          N  
ATOM  12280  CA  HIS B 746      35.306  14.047   0.883  1.00  1.600          C  
ATOM  12281  C   HIS B 746      36.670  14.239   0.197  1.00  1.640          C  
ATOM  12282  O   HIS B 746      37.268  15.316   0.224  1.00  1.750          O  
ATOM  12283  CB  HIS B 746      34.162  14.546  -0.007  1.00  2.260          C  
ATOM  12284  CG  HIS B 746      34.034  13.979  -1.325  1.00  2.260          C  
ATOM  12285  ND1 HIS B 746      33.768  12.659  -1.545  1.00  2.260          N  
ATOM  12286  CD2 HIS B 746      34.045  14.581  -2.529  1.00  2.260          C  
ATOM  12287  CE1 HIS B 746      33.636  12.462  -2.850  1.00  2.260          C  
ATOM  12288  NE2 HIS B 746      33.788  13.630  -3.464  1.00  2.260          N  
ATOM  12289  H   HIS B 746      35.623  15.687   2.166  1.00  1.990          H  
ATOM  12290  HA  HIS B 746      35.170  12.983   1.070  1.00  1.920          H  
ATOM  12291 1HB  HIS B 746      33.216  14.384   0.515  1.00  2.720          H  
ATOM  12292 2HB  HIS B 746      34.257  15.622  -0.133  1.00  2.720          H  
ATOM  12293  HD2 HIS B 746      34.200  15.636  -2.717  1.00  2.720          H  
ATOM  12294  HE1 HIS B 746      33.415  11.515  -3.319  1.00  2.720          H  
ATOM  12295  HE2 HIS B 746      33.714  13.840  -4.490  1.00  2.720          H  
ATOM  12296  N   PHE B 747      37.224  13.172  -0.376  1.00  1.570          N  
ATOM  12297  CA  PHE B 747      38.501  13.340  -1.070  1.00  1.620          C  
ATOM  12298  C   PHE B 747      38.389  13.217  -2.575  1.00  1.590          C  
ATOM  12299  O   PHE B 747      37.708  12.331  -3.096  1.00  1.650          O  
ATOM  12300  CB  PHE B 747      39.525  12.325  -0.608  1.00  2.250          C  
ATOM  12301  CG  PHE B 747      40.060  12.470   0.731  1.00  2.250          C  
ATOM  12302  CD1 PHE B 747      39.471  11.888   1.813  1.00  2.250          C  
ATOM  12303  CD2 PHE B 747      41.216  13.161   0.898  1.00  2.250          C  
ATOM  12304  CE1 PHE B 747      40.048  12.007   3.046  1.00  2.250          C  
ATOM  12305  CE2 PHE B 747      41.802  13.269   2.113  1.00  2.250          C  
ATOM  12306  CZ  PHE B 747      41.226  12.693   3.194  1.00  2.250          C  
ATOM  12307  H   PHE B 747      36.750  12.278  -0.372  1.00  1.880          H  
ATOM  12308  HA  PHE B 747      38.890  14.332  -0.855  1.00  1.940          H  
ATOM  12309 1HB  PHE B 747      39.098  11.328  -0.685  1.00  2.700          H  
ATOM  12310 2HB  PHE B 747      40.368  12.378  -1.289  1.00  2.700          H  
ATOM  12311  HD1 PHE B 747      38.548  11.325   1.691  1.00  2.700          H  
ATOM  12312  HD2 PHE B 747      41.661  13.618   0.039  1.00  2.700          H  
ATOM  12313  HE1 PHE B 747      39.574  11.547   3.911  1.00  2.700          H  
ATOM  12314  HE2 PHE B 747      42.718  13.822   2.218  1.00  2.700          H  
ATOM  12315  HZ  PHE B 747      41.684  12.779   4.173  1.00  2.700          H  
ATOM  12316  N   VAL B 748      39.111  14.095  -3.264  1.00  1.570          N  
ATOM  12317  CA  VAL B 748      39.184  14.086  -4.726  1.00  1.600          C  
ATOM  12318  C   VAL B 748      40.624  14.200  -5.215  1.00  1.620          C  
ATOM  12319  O   VAL B 748      41.492  14.637  -4.453  1.00  1.740          O  
ATOM  12320  CB  VAL B 748      38.413  15.270  -5.291  1.00  2.230          C  
ATOM  12321  CG1 VAL B 748      36.942  15.204  -4.829  1.00  2.230          C  
ATOM  12322  CG2 VAL B 748      39.144  16.616  -4.879  1.00  2.230          C  
ATOM  12323  H   VAL B 748      39.607  14.813  -2.723  1.00  1.880          H  
ATOM  12324  HA  VAL B 748      38.754  13.154  -5.101  1.00  1.920          H  
ATOM  12325  HB  VAL B 748      38.392  15.172  -6.355  1.00  2.670          H  
ATOM  12326 1HG1 VAL B 748      36.374  16.017  -5.276  1.00  2.670          H  
ATOM  12327 2HG1 VAL B 748      36.508  14.270  -5.124  1.00  2.670          H  
ATOM  12328 3HG1 VAL B 748      36.884  15.278  -3.749  1.00  2.670          H  
ATOM  12329 1HG2 VAL B 748      38.626  17.469  -5.284  1.00  2.670          H  
ATOM  12330 2HG2 VAL B 748      39.168  16.695  -3.791  1.00  2.670          H  
ATOM  12331 3HG2 VAL B 748      40.168  16.635  -5.258  1.00  2.670          H  
ATOM  12332  N   ILE B 749      40.872  13.909  -6.502  1.00  1.510          N  
ATOM  12333  CA  ILE B 749      42.214  14.141  -7.056  1.00  1.550          C  
ATOM  12334  C   ILE B 749      42.252  15.269  -8.116  1.00  1.570          C  
ATOM  12335  O   ILE B 749      41.600  15.200  -9.152  1.00  1.600          O  
ATOM  12336  CB  ILE B 749      42.789  12.848  -7.673  1.00  2.150          C  
ATOM  12337  CG1 ILE B 749      42.880  11.759  -6.624  1.00  2.150          C  
ATOM  12338  CG2 ILE B 749      44.151  13.147  -8.250  1.00  2.150          C  
ATOM  12339  CD1 ILE B 749      43.183  10.392  -7.193  1.00  2.150          C  
ATOM  12340  H   ILE B 749      40.123  13.528  -7.094  1.00  1.810          H  
ATOM  12341  HA  ILE B 749      42.868  14.435  -6.241  1.00  1.860          H  
ATOM  12342  HB  ILE B 749      42.154  12.491  -8.445  1.00  2.580          H  
ATOM  12343 1HG1 ILE B 749      43.652  12.023  -5.914  1.00  2.580          H  
ATOM  12344 2HG1 ILE B 749      41.931  11.699  -6.098  1.00  2.580          H  
ATOM  12345 1HG2 ILE B 749      44.586  12.267  -8.705  1.00  2.580          H  
ATOM  12346 2HG2 ILE B 749      44.057  13.903  -9.005  1.00  2.580          H  
ATOM  12347 3HG2 ILE B 749      44.801  13.507  -7.447  1.00  2.580          H  
ATOM  12348 1HD1 ILE B 749      43.221   9.678  -6.398  1.00  2.580          H  
ATOM  12349 2HD1 ILE B 749      42.396  10.114  -7.888  1.00  2.580          H  
ATOM  12350 3HD1 ILE B 749      44.131  10.382  -7.706  1.00  2.580          H  
ATOM  12351  N   VAL B 750      43.063  16.288  -7.883  1.00  1.570          N  
ATOM  12352  CA  VAL B 750      43.170  17.409  -8.818  1.00  1.600          C  
ATOM  12353  C   VAL B 750      44.139  17.064  -9.938  1.00  1.700          C  
ATOM  12354  O   VAL B 750      45.269  16.640  -9.673  1.00  1.830          O  
ATOM  12355  CB  VAL B 750      43.703  18.663  -8.128  1.00  2.230          C  
ATOM  12356  CG1 VAL B 750      43.842  19.824  -9.145  1.00  2.230          C  
ATOM  12357  CG2 VAL B 750      42.820  19.023  -6.968  1.00  2.230          C  
ATOM  12358  H   VAL B 750      43.583  16.279  -7.011  1.00  1.880          H  
ATOM  12359  HA  VAL B 750      42.191  17.615  -9.246  1.00  1.920          H  
ATOM  12360  HB  VAL B 750      44.683  18.456  -7.777  1.00  2.670          H  
ATOM  12361 1HG1 VAL B 750      44.250  20.681  -8.645  1.00  2.670          H  
ATOM  12362 2HG1 VAL B 750      44.511  19.559  -9.958  1.00  2.670          H  
ATOM  12363 3HG1 VAL B 750      42.855  20.063  -9.549  1.00  2.670          H  
ATOM  12364 1HG2 VAL B 750      43.242  19.887  -6.482  1.00  2.670          H  
ATOM  12365 2HG2 VAL B 750      41.830  19.250  -7.307  1.00  2.670          H  
ATOM  12366 3HG2 VAL B 750      42.779  18.192  -6.267  1.00  2.670          H  
ATOM  12367  N   LYS B 751      43.716  17.270 -11.188  1.00  1.720          N  
ATOM  12368  CA  LYS B 751      44.568  16.982 -12.338  1.00  1.930          C  
ATOM  12369  C   LYS B 751      45.117  18.243 -13.006  1.00  2.170          C  
ATOM  12370  O   LYS B 751      46.242  18.234 -13.510  1.00  2.730          O  
ATOM  12371  CB  LYS B 751      43.774  16.163 -13.365  1.00  2.620          C  
ATOM  12372  CG  LYS B 751      44.590  15.552 -14.544  1.00  2.620          C  
ATOM  12373  CD  LYS B 751      44.568  16.411 -15.811  1.00  2.620          C  
ATOM  12374  CE  LYS B 751      45.132  15.641 -17.005  1.00  2.620          C  
ATOM  12375  NZ  LYS B 751      45.224  16.492 -18.236  1.00  2.620          N  
ATOM  12376  H   LYS B 751      42.771  17.631 -11.334  1.00  2.060          H  
ATOM  12377  HA  LYS B 751      45.421  16.398 -11.998  1.00  2.320          H  
ATOM  12378 1HB  LYS B 751      43.281  15.348 -12.846  1.00  3.140          H  
ATOM  12379 2HB  LYS B 751      42.988  16.791 -13.789  1.00  3.140          H  
ATOM  12380 1HG  LYS B 751      45.631  15.449 -14.230  1.00  3.140          H  
ATOM  12381 2HG  LYS B 751      44.208  14.566 -14.785  1.00  3.140          H  
ATOM  12382 1HD  LYS B 751      43.551  16.743 -16.026  1.00  3.140          H  
ATOM  12383 2HD  LYS B 751      45.194  17.276 -15.669  1.00  3.140          H  
ATOM  12384 1HE  LYS B 751      46.125  15.274 -16.752  1.00  3.140          H  
ATOM  12385 2HE  LYS B 751      44.484  14.790 -17.213  1.00  3.140          H  
ATOM  12386 1HZ  LYS B 751      45.600  15.943 -18.999  1.00  3.140          H  
ATOM  12387 2HZ  LYS B 751      44.304  16.832 -18.489  1.00  3.140          H  
ATOM  12388 3HZ  LYS B 751      45.834  17.277 -18.056  1.00  3.140          H  
ATOM  12389  N   ASN B 752      44.339  19.330 -13.009  1.00  2.270          N  
ATOM  12390  CA  ASN B 752      44.779  20.541 -13.725  1.00  2.540          C  
ATOM  12391  C   ASN B 752      44.212  21.872 -13.232  1.00  2.120          C  
ATOM  12392  O   ASN B 752      43.003  22.079 -13.186  1.00  2.380          O  
ATOM  12393  CB  ASN B 752      44.491  20.420 -15.212  1.00  3.450          C  
ATOM  12394  CG  ASN B 752      45.016  21.593 -15.985  1.00  3.450          C  
ATOM  12395  OD1 ASN B 752      46.190  21.948 -15.825  1.00  3.450          O  
ATOM  12396  ND2 ASN B 752      44.188  22.188 -16.814  1.00  3.450          N  
ATOM  12397  H   ASN B 752      43.425  19.268 -12.557  1.00  2.720          H  
ATOM  12398  HA  ASN B 752      45.860  20.612 -13.608  1.00  3.050          H  
ATOM  12399 1HB  ASN B 752      44.953  19.529 -15.600  1.00  4.140          H  
ATOM  12400 2HB  ASN B 752      43.425  20.339 -15.383  1.00  4.140          H  
ATOM  12401 1HD2 ASN B 752      44.493  22.974 -17.350  1.00  4.140          H  
ATOM  12402 2HD2 ASN B 752      43.228  21.836 -16.927  1.00  4.140          H  
ATOM  12403  N   LYS B 753      45.088  22.800 -12.862  1.00  1.920          N  
ATOM  12404  CA  LYS B 753      44.625  24.111 -12.410  1.00  1.860          C  
ATOM  12405  C   LYS B 753      44.782  25.163 -13.499  1.00  1.960          C  
ATOM  12406  O   LYS B 753      45.825  25.227 -14.153  1.00  2.170          O  
ATOM  12407  CB  LYS B 753      45.379  24.579 -11.162  1.00  2.630          C  
ATOM  12408  CG  LYS B 753      44.849  25.919 -10.603  1.00  2.630          C  
ATOM  12409  CD  LYS B 753      45.599  26.409  -9.387  1.00  2.630          C  
ATOM  12410  CE  LYS B 753      45.004  27.741  -8.926  1.00  2.630          C  
ATOM  12411  NZ  LYS B 753      45.809  28.390  -7.869  1.00  2.630          N  
ATOM  12412  H   LYS B 753      46.077  22.604 -12.918  1.00  2.300          H  
ATOM  12413  HA  LYS B 753      43.569  24.056 -12.186  1.00  2.230          H  
ATOM  12414 1HB  LYS B 753      45.307  23.822 -10.388  1.00  3.150          H  
ATOM  12415 2HB  LYS B 753      46.434  24.707 -11.402  1.00  3.150          H  
ATOM  12416 1HG  LYS B 753      44.944  26.695 -11.356  1.00  3.150          H  
ATOM  12417 2HG  LYS B 753      43.791  25.816 -10.354  1.00  3.150          H  
ATOM  12418 1HD  LYS B 753      45.523  25.678  -8.577  1.00  3.150          H  
ATOM  12419 2HD  LYS B 753      46.652  26.549  -9.632  1.00  3.150          H  
ATOM  12420 1HE  LYS B 753      44.931  28.417  -9.779  1.00  3.150          H  
ATOM  12421 2HE  LYS B 753      44.002  27.558  -8.536  1.00  3.150          H  
ATOM  12422 1HZ  LYS B 753      45.371  29.256  -7.603  1.00  3.150          H  
ATOM  12423 2HZ  LYS B 753      45.910  27.805  -7.035  1.00  3.150          H  
ATOM  12424 3HZ  LYS B 753      46.734  28.580  -8.217  1.00  3.150          H  
ATOM  12425  N   HIS B 754      43.762  26.012 -13.664  1.00  1.950          N  
ATOM  12426  CA  HIS B 754      43.850  27.112 -14.615  1.00  2.220          C  
ATOM  12427  C   HIS B 754      43.153  28.402 -14.145  1.00  2.310          C  
ATOM  12428  O   HIS B 754      41.924  28.475 -14.004  1.00  2.400          O  
ATOM  12429  CB  HIS B 754      43.264  26.694 -15.965  1.00  3.000          C  
ATOM  12430  CG  HIS B 754      43.419  27.740 -17.023  1.00  3.000          C  
ATOM  12431  ND1 HIS B 754      44.623  27.996 -17.644  1.00  3.000          N  
ATOM  12432  CD2 HIS B 754      42.529  28.605 -17.556  1.00  3.000          C  
ATOM  12433  CE1 HIS B 754      44.460  28.973 -18.522  1.00  3.000          C  
ATOM  12434  NE2 HIS B 754      43.201  29.356 -18.486  1.00  3.000          N  
ATOM  12435  H   HIS B 754      42.912  25.890 -13.108  1.00  2.340          H  
ATOM  12436  HA  HIS B 754      44.899  27.356 -14.774  1.00  2.660          H  
ATOM  12437 1HB  HIS B 754      43.757  25.782 -16.306  1.00  3.600          H  
ATOM  12438 2HB  HIS B 754      42.204  26.471 -15.849  1.00  3.600          H  
ATOM  12439  HD2 HIS B 754      41.475  28.694 -17.292  1.00  3.600          H  
ATOM  12440  HE1 HIS B 754      45.234  29.396 -19.162  1.00  3.600          H  
ATOM  12441  HE2 HIS B 754      42.790  30.097 -19.044  1.00  3.600          H  
ATOM  12442  N   GLU B 755      43.974  29.419 -13.887  1.00  2.420          N  
ATOM  12443  CA  GLU B 755      43.593  30.782 -13.476  1.00  2.560          C  
ATOM  12444  C   GLU B 755      42.743  30.944 -12.199  1.00  2.280          C  
ATOM  12445  O   GLU B 755      43.193  31.551 -11.229  1.00  2.230          O  
ATOM  12446  CB  GLU B 755      42.879  31.490 -14.639  1.00  3.530          C  
ATOM  12447  CG  GLU B 755      43.781  31.814 -15.839  1.00  3.530          C  
ATOM  12448  CD  GLU B 755      43.037  32.459 -17.008  1.00  3.530          C  
ATOM  12449  OE1 GLU B 755      41.829  32.493 -16.977  1.00  3.530          O  
ATOM  12450  OE2 GLU B 755      43.684  32.906 -17.928  1.00  3.530          O  
ATOM  12451  H   GLU B 755      44.961  29.233 -14.013  1.00  2.900          H  
ATOM  12452  HA  GLU B 755      44.522  31.325 -13.300  1.00  3.070          H  
ATOM  12453 1HB  GLU B 755      42.050  30.884 -14.998  1.00  4.230          H  
ATOM  12454 2HB  GLU B 755      42.464  32.430 -14.283  1.00  4.230          H  
ATOM  12455 1HG  GLU B 755      44.566  32.492 -15.510  1.00  4.230          H  
ATOM  12456 2HG  GLU B 755      44.256  30.898 -16.174  1.00  4.230          H  
ATOM  12457  N   ASN B 756      41.506  30.432 -12.222  1.00  2.250          N  
ATOM  12458  CA  ASN B 756      40.563  30.601 -11.108  1.00  2.120          C  
ATOM  12459  C   ASN B 756      39.817  29.330 -10.690  1.00  2.040          C  
ATOM  12460  O   ASN B 756      38.842  29.408  -9.923  1.00  2.070          O  
ATOM  12461  CB  ASN B 756      39.551  31.685 -11.444  1.00  3.020          C  
ATOM  12462  CG  ASN B 756      40.158  33.061 -11.543  1.00  3.020          C  
ATOM  12463  OD1 ASN B 756      40.513  33.674 -10.530  1.00  3.020          O  
ATOM  12464  ND2 ASN B 756      40.278  33.563 -12.747  1.00  3.020          N  
ATOM  12465  H   ASN B 756      41.245  29.895 -13.047  1.00  2.700          H  
ATOM  12466  HA  ASN B 756      41.132  30.926 -10.235  1.00  2.540          H  
ATOM  12467 1HB  ASN B 756      39.069  31.445 -12.393  1.00  3.620          H  
ATOM  12468 2HB  ASN B 756      38.774  31.706 -10.679  1.00  3.620          H  
ATOM  12469 1HD2 ASN B 756      40.674  34.472 -12.873  1.00  3.620          H  
ATOM  12470 2HD2 ASN B 756      39.981  33.034 -13.543  1.00  3.620          H  
ATOM  12471  N   SER B 757      40.205  28.185 -11.244  1.00  2.020          N  
ATOM  12472  CA  SER B 757      39.531  26.920 -10.958  1.00  1.930          C  
ATOM  12473  C   SER B 757      40.375  25.710 -11.321  1.00  1.660          C  
ATOM  12474  O   SER B 757      41.391  25.840 -12.016  1.00  1.710          O  
ATOM  12475  CB  SER B 757      38.238  26.879 -11.750  1.00  2.740          C  
ATOM  12476  OG  SER B 757      38.510  26.840 -13.129  1.00  2.740          O  
ATOM  12477  H   SER B 757      40.959  28.193 -11.932  1.00  2.420          H  
ATOM  12478  HA  SER B 757      39.320  26.873  -9.890  1.00  2.320          H  
ATOM  12479 1HB  SER B 757      37.666  25.998 -11.462  1.00  3.290          H  
ATOM  12480 2HB  SER B 757      37.632  27.751 -11.522  1.00  3.290          H  
ATOM  12481  HG  SER B 757      37.658  26.866 -13.571  1.00  3.290          H  
ATOM  12482  N   TRP B 758      39.962  24.517 -10.871  1.00  1.490          N  
ATOM  12483  CA  TRP B 758      40.678  23.335 -11.334  1.00  1.370          C  
ATOM  12484  C   TRP B 758      39.805  22.130 -11.742  1.00  1.340          C  
ATOM  12485  O   TRP B 758      38.657  21.954 -11.302  1.00  1.400          O  
ATOM  12486  CB  TRP B 758      41.767  22.953 -10.304  1.00  1.970          C  
ATOM  12487  CG  TRP B 758      41.373  22.620  -8.870  1.00  1.970          C  
ATOM  12488  CD1 TRP B 758      40.193  22.186  -8.377  1.00  1.970          C  
ATOM  12489  CD2 TRP B 758      42.263  22.711  -7.727  1.00  1.970          C  
ATOM  12490  NE1 TRP B 758      40.295  21.969  -7.021  1.00  1.970          N  
ATOM  12491  CE2 TRP B 758      41.550  22.288  -6.616  1.00  1.970          C  
ATOM  12492  CE3 TRP B 758      43.593  23.107  -7.566  1.00  1.970          C  
ATOM  12493  CZ2 TRP B 758      42.115  22.245  -5.352  1.00  1.970          C  
ATOM  12494  CZ3 TRP B 758      44.155  23.063  -6.300  1.00  1.970          C  
ATOM  12495  CH2 TRP B 758      43.431  22.642  -5.227  1.00  1.970          C  
ATOM  12496  H   TRP B 758      39.171  24.447 -10.225  1.00  1.790          H  
ATOM  12497  HA  TRP B 758      41.213  23.620 -12.237  1.00  1.640          H  
ATOM  12498 1HB  TRP B 758      42.326  22.106 -10.690  1.00  2.360          H  
ATOM  12499 2HB  TRP B 758      42.456  23.774 -10.233  1.00  2.360          H  
ATOM  12500  HD1 TRP B 758      39.298  22.022  -8.954  1.00  2.360          H  
ATOM  12501  HE1 TRP B 758      39.566  21.634  -6.410  1.00  2.360          H  
ATOM  12502  HE3 TRP B 758      44.173  23.441  -8.415  1.00  2.360          H  
ATOM  12503  HZ2 TRP B 758      41.553  21.919  -4.482  1.00  2.360          H  
ATOM  12504  HZ3 TRP B 758      45.196  23.373  -6.185  1.00  2.360          H  
ATOM  12505  HH2 TRP B 758      43.899  22.620  -4.260  1.00  2.360          H  
ATOM  12506  N   GLU B 759      40.404  21.293 -12.598  1.00  1.440          N  
ATOM  12507  CA  GLU B 759      39.838  20.051 -13.112  1.00  1.480          C  
ATOM  12508  C   GLU B 759      40.105  18.934 -12.128  1.00  1.460          C  
ATOM  12509  O   GLU B 759      41.269  18.606 -11.822  1.00  1.570          O  
ATOM  12510  CB  GLU B 759      40.443  19.688 -14.472  1.00  2.060          C  
ATOM  12511  CG  GLU B 759      40.188  20.703 -15.589  1.00  2.060          C  
ATOM  12512  CD  GLU B 759      40.671  20.213 -16.948  1.00  2.060          C  
ATOM  12513  OE1 GLU B 759      40.117  19.230 -17.413  1.00  2.060          O  
ATOM  12514  OE2 GLU B 759      41.585  20.788 -17.513  1.00  2.060          O  
ATOM  12515  H   GLU B 759      41.334  21.553 -12.912  1.00  1.730          H  
ATOM  12516  HA  GLU B 759      38.757  20.166 -13.215  1.00  1.780          H  
ATOM  12517 1HB  GLU B 759      41.515  19.568 -14.362  1.00  2.470          H  
ATOM  12518 2HB  GLU B 759      40.042  18.730 -14.799  1.00  2.470          H  
ATOM  12519 1HG  GLU B 759      39.121  20.914 -15.640  1.00  2.470          H  
ATOM  12520 2HG  GLU B 759      40.705  21.632 -15.337  1.00  2.470          H  
ATOM  12521  N   VAL B 760      39.019  18.352 -11.632  1.00  1.370          N  
ATOM  12522  CA  VAL B 760      39.081  17.365 -10.579  1.00  1.400          C  
ATOM  12523  C   VAL B 760      38.440  16.003 -10.827  1.00  1.440          C  
ATOM  12524  O   VAL B 760      37.281  15.869 -11.250  1.00  1.400          O  
ATOM  12525  CB  VAL B 760      38.435  17.991  -9.341  1.00  1.950          C  
ATOM  12526  CG1 VAL B 760      38.405  17.059  -8.211  1.00  1.950          C  
ATOM  12527  CG2 VAL B 760      39.200  19.187  -8.964  1.00  1.950          C  
ATOM  12528  H   VAL B 760      38.092  18.665 -11.947  1.00  1.640          H  
ATOM  12529  HA  VAL B 760      40.133  17.185 -10.361  1.00  1.680          H  
ATOM  12530  HB  VAL B 760      37.405  18.263  -9.577  1.00  2.340          H  
ATOM  12531 1HG1 VAL B 760      37.932  17.558  -7.384  1.00  2.340          H  
ATOM  12532 2HG1 VAL B 760      37.837  16.191  -8.447  1.00  2.340          H  
ATOM  12533 3HG1 VAL B 760      39.425  16.771  -7.946  1.00  2.340          H  
ATOM  12534 1HG2 VAL B 760      38.755  19.646  -8.094  1.00  2.340          H  
ATOM  12535 2HG2 VAL B 760      40.207  18.900  -8.744  1.00  2.340          H  
ATOM  12536 3HG2 VAL B 760      39.197  19.893  -9.770  1.00  2.340          H  
ATOM  12537  N   TYR B 761      39.198  14.970 -10.474  1.00  1.560          N  
ATOM  12538  CA  TYR B 761      38.744  13.599 -10.528  1.00  1.670          C  
ATOM  12539  C   TYR B 761      37.936  13.333  -9.268  1.00  1.760          C  
ATOM  12540  O   TYR B 761      38.443  12.812  -8.267  1.00  2.040          O  
ATOM  12541  CB  TYR B 761      39.891  12.590 -10.579  1.00  2.290          C  
ATOM  12542  CG  TYR B 761      40.748  12.482 -11.838  1.00  2.290          C  
ATOM  12543  CD1 TYR B 761      40.800  13.473 -12.821  1.00  2.290          C  
ATOM  12544  CD2 TYR B 761      41.490  11.313 -12.002  1.00  2.290          C  
ATOM  12545  CE1 TYR B 761      41.586  13.277 -13.935  1.00  2.290          C  
ATOM  12546  CE2 TYR B 761      42.265  11.128 -13.117  1.00  2.290          C  
ATOM  12547  CZ  TYR B 761      42.316  12.098 -14.082  1.00  2.290          C  
ATOM  12548  OH  TYR B 761      43.093  11.896 -15.203  1.00  2.290          O  
ATOM  12549  H   TYR B 761      40.138  15.155 -10.135  1.00  1.870          H  
ATOM  12550  HA  TYR B 761      38.090  13.474 -11.383  1.00  2.000          H  
ATOM  12551 1HB  TYR B 761      40.542  12.823  -9.777  1.00  2.750          H  
ATOM  12552 2HB  TYR B 761      39.491  11.611 -10.376  1.00  2.750          H  
ATOM  12553  HD1 TYR B 761      40.236  14.392 -12.735  1.00  2.750          H  
ATOM  12554  HD2 TYR B 761      41.446  10.536 -11.238  1.00  2.750          H  
ATOM  12555  HE1 TYR B 761      41.628  14.046 -14.705  1.00  2.750          H  
ATOM  12556  HE2 TYR B 761      42.837  10.207 -13.237  1.00  2.750          H  
ATOM  12557  HH  TYR B 761      43.005  12.639 -15.804  1.00  2.750          H  
ATOM  12558  N   ASP B 762      36.733  13.876  -9.282  1.00  1.610          N  
ATOM  12559  CA  ASP B 762      35.763  13.816  -8.209  1.00  1.710          C  
ATOM  12560  C   ASP B 762      34.994  12.518  -8.489  1.00  1.770          C  
ATOM  12561  O   ASP B 762      34.330  12.428  -9.523  1.00  1.800          O  
ATOM  12562  CB  ASP B 762      34.876  15.082  -8.195  1.00  2.350          C  
ATOM  12563  CG  ASP B 762      33.936  15.213  -6.981  1.00  2.350          C  
ATOM  12564  OD1 ASP B 762      33.802  14.260  -6.262  1.00  2.350          O  
ATOM  12565  OD2 ASP B 762      33.399  16.273  -6.769  1.00  2.350          O  
ATOM  12566  H   ASP B 762      36.504  14.376 -10.146  1.00  1.930          H  
ATOM  12567  HA  ASP B 762      36.293  13.763  -7.274  1.00  2.050          H  
ATOM  12568 1HB  ASP B 762      35.502  15.970  -8.244  1.00  2.820          H  
ATOM  12569 2HB  ASP B 762      34.270  15.081  -9.071  1.00  2.820          H  
ATOM  12570  N   PRO B 763      35.090  11.476  -7.649  1.00  1.850          N  
ATOM  12571  CA  PRO B 763      34.604  10.130  -7.907  1.00  1.940          C  
ATOM  12572  C   PRO B 763      33.099   9.946  -8.145  1.00  2.030          C  
ATOM  12573  O   PRO B 763      32.364   9.415  -7.316  1.00  2.140          O  
ATOM  12574  CB  PRO B 763      35.091   9.391  -6.658  1.00  2.910          C  
ATOM  12575  CG  PRO B 763      35.145  10.405  -5.594  1.00  2.910          C  
ATOM  12576  CD  PRO B 763      35.611  11.657  -6.281  1.00  2.910          C  
ATOM  12577  HA  PRO B 763      35.151   9.729  -8.764  1.00  2.330          H  
ATOM  12578 1HB  PRO B 763      34.406   8.563  -6.422  1.00  3.490          H  
ATOM  12579 2HB  PRO B 763      36.050   8.943  -6.879  1.00  3.490          H  
ATOM  12580 1HG  PRO B 763      34.146  10.495  -5.166  1.00  3.490          H  
ATOM  12581 2HG  PRO B 763      35.817  10.090  -4.785  1.00  3.490          H  
ATOM  12582 1HD  PRO B 763      35.144  12.494  -5.784  1.00  3.490          H  
ATOM  12583 2HD  PRO B 763      36.706  11.729  -6.270  1.00  3.490          H  
ATOM  12584  N   ALA B 764      32.651  10.389  -9.310  1.00  2.100          N  
ATOM  12585  CA  ALA B 764      31.279  10.221  -9.744  1.00  2.270          C  
ATOM  12586  C   ALA B 764      31.218  10.055 -11.271  1.00  2.240          C  
ATOM  12587  O   ALA B 764      30.497  10.779 -11.961  1.00  2.370          O  
ATOM  12588  CB  ALA B 764      30.438  11.393  -9.280  1.00  3.110          C  
ATOM  12589  H   ALA B 764      33.314  10.883  -9.902  1.00  2.520          H  
ATOM  12590  HA  ALA B 764      30.887   9.321  -9.290  1.00  2.720          H  
ATOM  12591 1HB  ALA B 764      29.403  11.251  -9.588  1.00  3.730          H  
ATOM  12592 2HB  ALA B 764      30.488  11.460  -8.191  1.00  3.730          H  
ATOM  12593 3HB  ALA B 764      30.818  12.302  -9.704  1.00  3.730          H  
ATOM  12594  N   LYS B 765      31.963   9.068 -11.782  1.00  2.160          N  
ATOM  12595  CA  LYS B 765      32.030   8.692 -13.203  1.00  2.210          C  
ATOM  12596  C   LYS B 765      32.302   9.806 -14.216  1.00  2.080          C  
ATOM  12597  O   LYS B 765      31.670   9.837 -15.276  1.00  2.180          O  
ATOM  12598  CB  LYS B 765      30.742   8.000 -13.641  1.00  3.070          C  
ATOM  12599  CG  LYS B 765      30.439   6.744 -12.931  1.00  3.070          C  
ATOM  12600  CD  LYS B 765      29.236   6.039 -13.524  1.00  3.070          C  
ATOM  12601  CE  LYS B 765      28.934   4.737 -12.797  1.00  3.070          C  
ATOM  12602  NZ  LYS B 765      27.789   4.027 -13.406  1.00  3.070          N  
ATOM  12603  H   LYS B 765      32.533   8.530 -11.143  1.00  2.590          H  
ATOM  12604  HA  LYS B 765      32.849   7.973 -13.300  1.00  2.650          H  
ATOM  12605 1HB  LYS B 765      29.901   8.676 -13.491  1.00  3.690          H  
ATOM  12606 2HB  LYS B 765      30.798   7.766 -14.703  1.00  3.690          H  
ATOM  12607 1HG  LYS B 765      31.309   6.088 -12.941  1.00  3.690          H  
ATOM  12608 2HG  LYS B 765      30.211   7.014 -11.929  1.00  3.690          H  
ATOM  12609 1HD  LYS B 765      28.370   6.694 -13.443  1.00  3.690          H  
ATOM  12610 2HD  LYS B 765      29.415   5.830 -14.579  1.00  3.690          H  
ATOM  12611 1HE  LYS B 765      29.812   4.091 -12.833  1.00  3.690          H  
ATOM  12612 2HE  LYS B 765      28.696   4.953 -11.757  1.00  3.690          H  
ATOM  12613 1HZ  LYS B 765      27.632   3.169 -12.894  1.00  3.690          H  
ATOM  12614 2HZ  LYS B 765      26.972   4.622 -13.366  1.00  3.690          H  
ATOM  12615 3HZ  LYS B 765      28.001   3.809 -14.369  1.00  3.690          H  
ATOM  12616  N   GLY B 766      33.226  10.703 -13.939  1.00  1.870          N  
ATOM  12617  CA  GLY B 766      33.531  11.763 -14.883  1.00  1.790          C  
ATOM  12618  C   GLY B 766      34.328  12.837 -14.198  1.00  1.690          C  
ATOM  12619  O   GLY B 766      34.624  12.739 -13.013  1.00  1.710          O  
ATOM  12620  H   GLY B 766      33.720  10.675 -13.062  1.00  2.240          H  
ATOM  12621 1HA  GLY B 766      34.094  11.357 -15.721  1.00  2.150          H  
ATOM  12622 2HA  GLY B 766      32.607  12.184 -15.276  1.00  2.150          H  
ATOM  12623  N   LYS B 767      34.714  13.868 -14.927  1.00  1.730          N  
ATOM  12624  CA  LYS B 767      35.481  14.911 -14.267  1.00  1.760          C  
ATOM  12625  C   LYS B 767      34.559  16.071 -13.971  1.00  1.700          C  
ATOM  12626  O   LYS B 767      33.596  16.318 -14.702  1.00  1.910          O  
ATOM  12627  CB  LYS B 767      36.689  15.342 -15.097  1.00  2.450          C  
ATOM  12628  CG  LYS B 767      36.380  15.969 -16.459  1.00  2.450          C  
ATOM  12629  CD  LYS B 767      37.682  16.348 -17.189  1.00  2.450          C  
ATOM  12630  CE  LYS B 767      37.415  17.062 -18.511  1.00  2.450          C  
ATOM  12631  NZ  LYS B 767      38.688  17.460 -19.197  1.00  2.450          N  
ATOM  12632  H   LYS B 767      34.459  13.934 -15.901  1.00  2.080          H  
ATOM  12633  HA  LYS B 767      35.854  14.541 -13.311  1.00  2.110          H  
ATOM  12634 1HB  LYS B 767      37.276  16.062 -14.523  1.00  2.940          H  
ATOM  12635 2HB  LYS B 767      37.318  14.479 -15.265  1.00  2.940          H  
ATOM  12636 1HG  LYS B 767      35.825  15.260 -17.069  1.00  2.940          H  
ATOM  12637 2HG  LYS B 767      35.771  16.865 -16.326  1.00  2.940          H  
ATOM  12638 1HD  LYS B 767      38.282  17.007 -16.555  1.00  2.940          H  
ATOM  12639 2HD  LYS B 767      38.259  15.451 -17.394  1.00  2.940          H  
ATOM  12640 1HE  LYS B 767      36.852  16.400 -19.167  1.00  2.940          H  
ATOM  12641 2HE  LYS B 767      36.825  17.958 -18.320  1.00  2.940          H  
ATOM  12642 1HZ  LYS B 767      38.479  17.933 -20.060  1.00  2.940          H  
ATOM  12643 2HZ  LYS B 767      39.226  18.105 -18.580  1.00  2.940          H  
ATOM  12644 3HZ  LYS B 767      39.245  16.645 -19.388  1.00  2.940          H  
ATOM  12645  N   TYR B 768      34.875  16.784 -12.901  1.00  1.570          N  
ATOM  12646  CA  TYR B 768      34.090  17.916 -12.454  1.00  1.620          C  
ATOM  12647  C   TYR B 768      34.939  19.165 -12.277  1.00  1.430          C  
ATOM  12648  O   TYR B 768      36.156  19.092 -12.072  1.00  1.380          O  
ATOM  12649  CB  TYR B 768      33.362  17.519 -11.170  1.00  2.250          C  
ATOM  12650  CG  TYR B 768      32.348  16.369 -11.405  1.00  2.250          C  
ATOM  12651  CD1 TYR B 768      32.754  15.027 -11.401  1.00  2.250          C  
ATOM  12652  CD2 TYR B 768      31.019  16.666 -11.629  1.00  2.250          C  
ATOM  12653  CE1 TYR B 768      31.854  14.021 -11.620  1.00  2.250          C  
ATOM  12654  CE2 TYR B 768      30.110  15.649 -11.843  1.00  2.250          C  
ATOM  12655  CZ  TYR B 768      30.520  14.331 -11.839  1.00  2.250          C  
ATOM  12656  OH  TYR B 768      29.584  13.330 -12.052  1.00  2.250          O  
ATOM  12657  H   TYR B 768      35.687  16.495 -12.350  1.00  1.880          H  
ATOM  12658  HA  TYR B 768      33.344  18.138 -13.216  1.00  1.940          H  
ATOM  12659 1HB  TYR B 768      34.088  17.196 -10.421  1.00  2.700          H  
ATOM  12660 2HB  TYR B 768      32.829  18.378 -10.764  1.00  2.700          H  
ATOM  12661  HD1 TYR B 768      33.798  14.764 -11.234  1.00  2.700          H  
ATOM  12662  HD2 TYR B 768      30.684  17.702 -11.637  1.00  2.700          H  
ATOM  12663  HE1 TYR B 768      32.191  12.983 -11.621  1.00  2.700          H  
ATOM  12664  HE2 TYR B 768      29.062  15.888 -12.017  1.00  2.700          H  
ATOM  12665  HH  TYR B 768      30.003  12.439 -11.973  1.00  2.700          H  
ATOM  12666  N   LEU B 769      34.300  20.325 -12.391  1.00  1.440          N  
ATOM  12667  CA  LEU B 769      35.014  21.575 -12.205  1.00  1.370          C  
ATOM  12668  C   LEU B 769      34.761  22.210 -10.849  1.00  1.410          C  
ATOM  12669  O   LEU B 769      33.614  22.460 -10.467  1.00  1.720          O  
ATOM  12670  CB  LEU B 769      34.603  22.573 -13.296  1.00  1.950          C  
ATOM  12671  CG  LEU B 769      35.250  23.980 -13.234  1.00  1.950          C  
ATOM  12672  CD1 LEU B 769      36.750  23.851 -13.487  1.00  1.950          C  
ATOM  12673  CD2 LEU B 769      34.594  24.878 -14.271  1.00  1.950          C  
ATOM  12674  H   LEU B 769      33.308  20.336 -12.584  1.00  1.730          H  
ATOM  12675  HA  LEU B 769      36.080  21.367 -12.285  1.00  1.640          H  
ATOM  12676 1HB  LEU B 769      34.844  22.141 -14.265  1.00  2.340          H  
ATOM  12677 2HB  LEU B 769      33.523  22.708 -13.242  1.00  2.340          H  
ATOM  12678  HG  LEU B 769      35.107  24.419 -12.246  1.00  2.340          H  
ATOM  12679 1HD1 LEU B 769      37.200  24.811 -13.457  1.00  2.340          H  
ATOM  12680 2HD1 LEU B 769      37.207  23.239 -12.742  1.00  2.340          H  
ATOM  12681 3HD1 LEU B 769      36.920  23.410 -14.469  1.00  2.340          H  
ATOM  12682 1HD2 LEU B 769      35.044  25.870 -14.232  1.00  2.340          H  
ATOM  12683 2HD2 LEU B 769      34.735  24.455 -15.266  1.00  2.340          H  
ATOM  12684 3HD2 LEU B 769      33.526  24.957 -14.057  1.00  2.340          H  
ATOM  12685  N   LEU B 770      35.841  22.458 -10.122  1.00  1.240          N  
ATOM  12686  CA  LEU B 770      35.775  23.133  -8.837  1.00  1.300          C  
ATOM  12687  C   LEU B 770      36.591  24.406  -8.897  1.00  1.330          C  
ATOM  12688  O   LEU B 770      37.806  24.204  -8.825  1.00  1.890          O  
ATOM  12689  CB  LEU B 770      36.262  22.239  -7.683  1.00  1.800          C  
ATOM  12690  CG  LEU B 770      35.265  21.166  -7.161  1.00  1.800          C  
ATOM  12691  CD1 LEU B 770      35.446  19.834  -7.918  1.00  1.800          C  
ATOM  12692  CD2 LEU B 770      35.479  20.988  -5.647  1.00  1.800          C  
ATOM  12693  H   LEU B 770      36.759  22.205 -10.505  1.00  1.490          H  
ATOM  12694  HA  LEU B 770      34.740  23.409  -8.642  1.00  1.560          H  
ATOM  12695 1HB  LEU B 770      37.150  21.717  -8.020  1.00  2.160          H  
ATOM  12696 2HB  LEU B 770      36.541  22.877  -6.848  1.00  2.160          H  
ATOM  12697  HG  LEU B 770      34.254  21.508  -7.347  1.00  2.160          H  
ATOM  12698 1HD1 LEU B 770      34.728  19.095  -7.545  1.00  2.160          H  
ATOM  12699 2HD1 LEU B 770      35.285  19.974  -8.985  1.00  2.160          H  
ATOM  12700 3HD1 LEU B 770      36.440  19.473  -7.750  1.00  2.160          H  
ATOM  12701 1HD2 LEU B 770      34.766  20.258  -5.270  1.00  2.160          H  
ATOM  12702 2HD2 LEU B 770      36.494  20.637  -5.455  1.00  2.160          H  
ATOM  12703 3HD2 LEU B 770      35.323  21.941  -5.136  1.00  2.160          H  
ATOM  12704  N   THR B 771      36.079  25.341  -8.111  1.00  1.610          N  
ATOM  12705  CA  THR B 771      36.422  26.720  -8.421  1.00  1.690          C  
ATOM  12706  C   THR B 771      37.133  27.263  -7.204  1.00  1.460          C  
ATOM  12707  O   THR B 771      36.985  26.705  -6.114  1.00  1.430          O  
ATOM  12708  CB  THR B 771      35.180  27.564  -8.762  1.00  2.330          C  
ATOM  12709  OG1 THR B 771      34.328  27.705  -7.595  1.00  2.330          O  
ATOM  12710  CG2 THR B 771      34.397  26.838  -9.879  1.00  2.330          C  
ATOM  12711  H   THR B 771      36.238  25.159  -7.134  1.00  1.930          H  
ATOM  12712  HA  THR B 771      37.103  26.749  -9.254  1.00  2.030          H  
ATOM  12713  HB  THR B 771      35.491  28.554  -9.106  1.00  2.800          H  
ATOM  12714  HG1 THR B 771      33.591  28.293  -7.820  1.00  2.800          H  
ATOM  12715 1HG2 THR B 771      33.516  27.420 -10.143  1.00  2.800          H  
ATOM  12716 2HG2 THR B 771      35.034  26.728 -10.756  1.00  2.800          H  
ATOM  12717 3HG2 THR B 771      34.082  25.853  -9.537  1.00  2.800          H  
ATOM  12718  N   ASP B 772      37.868  28.367  -7.337  1.00  1.470          N  
ATOM  12719  CA  ASP B 772      38.635  28.847  -6.188  1.00  1.480          C  
ATOM  12720  C   ASP B 772      37.751  29.122  -4.963  1.00  1.430          C  
ATOM  12721  O   ASP B 772      38.102  28.728  -3.846  1.00  1.580          O  
ATOM  12722  CB  ASP B 772      39.438  30.100  -6.583  1.00  2.070          C  
ATOM  12723  CG  ASP B 772      40.542  30.489  -5.581  1.00  2.070          C  
ATOM  12724  OD1 ASP B 772      41.485  29.734  -5.464  1.00  2.070          O  
ATOM  12725  OD2 ASP B 772      40.459  31.530  -4.953  1.00  2.070          O  
ATOM  12726  H   ASP B 772      37.965  28.840  -8.240  1.00  1.760          H  
ATOM  12727  HA  ASP B 772      39.347  28.075  -5.914  1.00  1.780          H  
ATOM  12728 1HB  ASP B 772      39.897  29.939  -7.560  1.00  2.480          H  
ATOM  12729 2HB  ASP B 772      38.749  30.947  -6.689  1.00  2.480          H  
ATOM  12730  N   GLU B 773      36.587  29.756  -5.152  1.00  1.420          N  
ATOM  12731  CA  GLU B 773      35.717  30.036  -4.015  1.00  1.590          C  
ATOM  12732  C   GLU B 773      35.114  28.755  -3.442  1.00  1.600          C  
ATOM  12733  O   GLU B 773      35.046  28.580  -2.219  1.00  1.890          O  
ATOM  12734  CB  GLU B 773      34.592  30.987  -4.427  1.00  2.160          C  
ATOM  12735  CG  GLU B 773      35.045  32.406  -4.789  1.00  2.160          C  
ATOM  12736  CD  GLU B 773      35.631  32.505  -6.171  1.00  2.160          C  
ATOM  12737  OE1 GLU B 773      35.661  31.504  -6.851  1.00  2.160          O  
ATOM  12738  OE2 GLU B 773      36.034  33.575  -6.552  1.00  2.160          O  
ATOM  12739  H   GLU B 773      36.327  30.089  -6.085  1.00  1.700          H  
ATOM  12740  HA  GLU B 773      36.314  30.510  -3.236  1.00  1.910          H  
ATOM  12741 1HB  GLU B 773      34.061  30.572  -5.283  1.00  2.590          H  
ATOM  12742 2HB  GLU B 773      33.876  31.069  -3.609  1.00  2.590          H  
ATOM  12743 1HG  GLU B 773      34.191  33.079  -4.718  1.00  2.590          H  
ATOM  12744 2HG  GLU B 773      35.790  32.727  -4.062  1.00  2.590          H  
ATOM  12745  N   LYS B 774      34.666  27.859  -4.327  1.00  1.480          N  
ATOM  12746  CA  LYS B 774      34.043  26.627  -3.884  1.00  1.550          C  
ATOM  12747  C   LYS B 774      34.981  25.780  -3.050  1.00  1.510          C  
ATOM  12748  O   LYS B 774      34.586  25.288  -1.996  1.00  1.580          O  
ATOM  12749  CB  LYS B 774      33.530  25.829  -5.090  1.00  2.140          C  
ATOM  12750  CG  LYS B 774      32.842  24.497  -4.765  1.00  2.140          C  
ATOM  12751  CD  LYS B 774      32.273  23.863  -6.042  1.00  2.140          C  
ATOM  12752  CE  LYS B 774      31.640  22.505  -5.770  1.00  2.140          C  
ATOM  12753  NZ  LYS B 774      30.964  21.945  -6.992  1.00  2.140          N  
ATOM  12754  H   LYS B 774      34.735  28.041  -5.328  1.00  1.780          H  
ATOM  12755  HA  LYS B 774      33.191  26.885  -3.258  1.00  1.860          H  
ATOM  12756 1HB  LYS B 774      32.826  26.441  -5.650  1.00  2.570          H  
ATOM  12757 2HB  LYS B 774      34.366  25.615  -5.753  1.00  2.570          H  
ATOM  12758 1HG  LYS B 774      33.566  23.812  -4.322  1.00  2.570          H  
ATOM  12759 2HG  LYS B 774      32.038  24.664  -4.048  1.00  2.570          H  
ATOM  12760 1HD  LYS B 774      31.526  24.523  -6.480  1.00  2.570          H  
ATOM  12761 2HD  LYS B 774      33.082  23.735  -6.764  1.00  2.570          H  
ATOM  12762 1HE  LYS B 774      32.418  21.814  -5.449  1.00  2.570          H  
ATOM  12763 2HE  LYS B 774      30.906  22.603  -4.971  1.00  2.570          H  
ATOM  12764 1HZ  LYS B 774      30.563  21.045  -6.770  1.00  2.570          H  
ATOM  12765 2HZ  LYS B 774      30.230  22.574  -7.285  1.00  2.570          H  
ATOM  12766 3HZ  LYS B 774      31.621  21.834  -7.758  1.00  2.570          H  
ATOM  12767  N   LEU B 775      36.225  25.609  -3.484  1.00  1.450          N  
ATOM  12768  CA  LEU B 775      37.124  24.769  -2.719  1.00  1.460          C  
ATOM  12769  C   LEU B 775      37.583  25.449  -1.427  1.00  1.450          C  
ATOM  12770  O   LEU B 775      37.653  24.806  -0.376  1.00  1.500          O  
ATOM  12771  CB  LEU B 775      38.293  24.340  -3.634  1.00  2.040          C  
ATOM  12772  CG  LEU B 775      39.358  25.433  -4.040  1.00  2.040          C  
ATOM  12773  CD1 LEU B 775      40.541  25.439  -3.063  1.00  2.040          C  
ATOM  12774  CD2 LEU B 775      39.824  25.181  -5.467  1.00  2.040          C  
ATOM  12775  H   LEU B 775      36.532  26.052  -4.358  1.00  1.740          H  
ATOM  12776  HA  LEU B 775      36.572  23.866  -2.437  1.00  1.750          H  
ATOM  12777 1HB  LEU B 775      38.828  23.529  -3.148  1.00  2.450          H  
ATOM  12778 2HB  LEU B 775      37.866  23.956  -4.562  1.00  2.450          H  
ATOM  12779  HG  LEU B 775      38.896  26.401  -4.001  1.00  2.450          H  
ATOM  12780 1HD1 LEU B 775      41.250  26.211  -3.362  1.00  2.450          H  
ATOM  12781 2HD1 LEU B 775      40.227  25.633  -2.050  1.00  2.450          H  
ATOM  12782 3HD1 LEU B 775      41.020  24.470  -3.105  1.00  2.450          H  
ATOM  12783 1HD2 LEU B 775      40.546  25.939  -5.765  1.00  2.450          H  
ATOM  12784 2HD2 LEU B 775      40.268  24.250  -5.500  1.00  2.450          H  
ATOM  12785 3HD2 LEU B 775      38.983  25.197  -6.155  1.00  2.450          H  
ATOM  12786  N   GLU B 776      37.782  26.777  -1.440  1.00  1.480          N  
ATOM  12787  CA  GLU B 776      38.241  27.447  -0.232  1.00  1.580          C  
ATOM  12788  C   GLU B 776      37.266  27.264   0.914  1.00  1.640          C  
ATOM  12789  O   GLU B 776      37.673  27.019   2.045  1.00  1.740          O  
ATOM  12790  CB  GLU B 776      38.483  28.933  -0.479  1.00  2.170          C  
ATOM  12791  CG  GLU B 776      39.050  29.688   0.743  1.00  2.170          C  
ATOM  12792  CD  GLU B 776      39.406  31.114   0.451  1.00  2.170          C  
ATOM  12793  OE1 GLU B 776      39.256  31.528  -0.678  1.00  2.170          O  
ATOM  12794  OE2 GLU B 776      39.846  31.794   1.342  1.00  2.170          O  
ATOM  12795  H   GLU B 776      37.703  27.318  -2.305  1.00  1.780          H  
ATOM  12796  HA  GLU B 776      39.190  26.998   0.062  1.00  1.900          H  
ATOM  12797 1HB  GLU B 776      39.179  29.049  -1.311  1.00  2.610          H  
ATOM  12798 2HB  GLU B 776      37.542  29.407  -0.773  1.00  2.610          H  
ATOM  12799 1HG  GLU B 776      38.323  29.665   1.554  1.00  2.610          H  
ATOM  12800 2HG  GLU B 776      39.935  29.173   1.077  1.00  2.610          H  
ATOM  12801  N   LYS B 777      35.975  27.317   0.607  1.00  1.680          N  
ATOM  12802  CA  LYS B 777      34.931  27.209   1.615  1.00  1.850          C  
ATOM  12803  C   LYS B 777      34.632  25.780   2.093  1.00  1.830          C  
ATOM  12804  O   LYS B 777      33.825  25.599   3.010  1.00  1.980          O  
ATOM  12805  CB  LYS B 777      33.646  27.819   1.059  1.00  2.520          C  
ATOM  12806  CG  LYS B 777      33.712  29.324   0.830  1.00  2.520          C  
ATOM  12807  CD  LYS B 777      32.413  29.846   0.232  1.00  2.520          C  
ATOM  12808  CE  LYS B 777      32.475  31.350   0.002  1.00  2.520          C  
ATOM  12809  NZ  LYS B 777      31.212  31.877  -0.594  1.00  2.520          N  
ATOM  12810  H   LYS B 777      35.710  27.539  -0.362  1.00  2.020          H  
ATOM  12811  HA  LYS B 777      35.250  27.788   2.481  1.00  2.220          H  
ATOM  12812 1HB  LYS B 777      33.423  27.346   0.097  1.00  3.030          H  
ATOM  12813 2HB  LYS B 777      32.818  27.607   1.732  1.00  3.030          H  
ATOM  12814 1HG  LYS B 777      33.901  29.825   1.777  1.00  3.030          H  
ATOM  12815 2HG  LYS B 777      34.535  29.552   0.151  1.00  3.030          H  
ATOM  12816 1HD  LYS B 777      32.245  29.352  -0.729  1.00  3.030          H  
ATOM  12817 2HD  LYS B 777      31.581  29.615   0.894  1.00  3.030          H  
ATOM  12818 1HE  LYS B 777      32.652  31.848   0.953  1.00  3.030          H  
ATOM  12819 2HE  LYS B 777      33.303  31.570  -0.674  1.00  3.030          H  
ATOM  12820 1HZ  LYS B 777      31.295  32.875  -0.732  1.00  3.030          H  
ATOM  12821 2HZ  LYS B 777      31.048  31.427  -1.484  1.00  3.030          H  
ATOM  12822 3HZ  LYS B 777      30.438  31.688   0.027  1.00  3.030          H  
ATOM  12823  N   LEU B 778      35.215  24.768   1.452  1.00  1.730          N  
ATOM  12824  CA  LEU B 778      34.942  23.382   1.818  1.00  1.800          C  
ATOM  12825  C   LEU B 778      36.159  22.645   2.398  1.00  1.680          C  
ATOM  12826  O   LEU B 778      36.013  21.671   3.153  1.00  1.870          O  
ATOM  12827  CB  LEU B 778      34.415  22.636   0.591  1.00  2.490          C  
ATOM  12828  CG  LEU B 778      33.089  23.146  -0.051  1.00  2.490          C  
ATOM  12829  CD1 LEU B 778      32.816  22.319  -1.322  1.00  2.490          C  
ATOM  12830  CD2 LEU B 778      31.916  23.038   0.939  1.00  2.490          C  
ATOM  12831  H   LEU B 778      35.899  24.968   0.721  1.00  2.080          H  
ATOM  12832  HA  LEU B 778      34.182  23.378   2.590  1.00  2.160          H  
ATOM  12833 1HB  LEU B 778      35.181  22.689  -0.185  1.00  2.990          H  
ATOM  12834 2HB  LEU B 778      34.274  21.624   0.872  1.00  2.990          H  
ATOM  12835  HG  LEU B 778      33.207  24.182  -0.342  1.00  2.990          H  
ATOM  12836 1HD1 LEU B 778      31.908  22.683  -1.800  1.00  2.990          H  
ATOM  12837 2HD1 LEU B 778      33.656  22.429  -2.013  1.00  2.990          H  
ATOM  12838 3HD1 LEU B 778      32.690  21.282  -1.065  1.00  2.990          H  
ATOM  12839 1HD2 LEU B 778      31.009  23.402   0.456  1.00  2.990          H  
ATOM  12840 2HD2 LEU B 778      31.772  22.015   1.241  1.00  2.990          H  
ATOM  12841 3HD2 LEU B 778      32.111  23.648   1.819  1.00  2.990          H  
ATOM  12842  N   TRP B 779      37.354  23.063   1.980  1.00  1.510          N  
ATOM  12843  CA  TRP B 779      38.630  22.429   2.305  1.00  1.510          C  
ATOM  12844  C   TRP B 779      38.911  22.358   3.811  1.00  1.720          C  
ATOM  12845  O   TRP B 779      38.584  23.273   4.572  1.00  1.970          O  
ATOM  12846  CB  TRP B 779      39.728  23.137   1.539  1.00  2.110          C  
ATOM  12847  CG  TRP B 779      41.043  22.515   1.663  1.00  2.110          C  
ATOM  12848  CD1 TRP B 779      41.405  21.281   1.247  1.00  2.110          C  
ATOM  12849  CD2 TRP B 779      42.198  23.101   2.200  1.00  2.110          C  
ATOM  12850  NE1 TRP B 779      42.710  21.065   1.505  1.00  2.110          N  
ATOM  12851  CE2 TRP B 779      43.225  22.173   2.065  1.00  2.110          C  
ATOM  12852  CE3 TRP B 779      42.450  24.308   2.756  1.00  2.110          C  
ATOM  12853  CZ2 TRP B 779      44.486  22.454   2.457  1.00  2.110          C  
ATOM  12854  CZ3 TRP B 779      43.687  24.588   3.155  1.00  2.110          C  
ATOM  12855  CH2 TRP B 779      44.678  23.708   3.006  1.00  2.110          C  
ATOM  12856  H   TRP B 779      37.388  23.852   1.335  1.00  1.810          H  
ATOM  12857  HA  TRP B 779      38.608  21.415   1.939  1.00  1.810          H  
ATOM  12858 1HB  TRP B 779      39.468  23.151   0.482  1.00  2.540          H  
ATOM  12859 2HB  TRP B 779      39.781  24.172   1.865  1.00  2.540          H  
ATOM  12860  HD1 TRP B 779      40.746  20.573   0.774  1.00  2.540          H  
ATOM  12861  HE1 TRP B 779      43.229  20.189   1.296  1.00  2.540          H  
ATOM  12862  HE3 TRP B 779      41.670  25.020   2.869  1.00  2.540          H  
ATOM  12863  HZ2 TRP B 779      45.307  21.744   2.353  1.00  2.540          H  
ATOM  12864  HZ3 TRP B 779      43.871  25.543   3.604  1.00  2.540          H  
ATOM  12865  HH2 TRP B 779      45.625  24.008   3.335  1.00  2.540          H  
ATOM  12866  N   THR B 780      39.464  21.209   4.237  1.00  1.980          N  
ATOM  12867  CA  THR B 780      39.745  20.874   5.643  1.00  2.450          C  
ATOM  12868  C   THR B 780      41.153  21.159   6.159  1.00  2.320          C  
ATOM  12869  O   THR B 780      41.447  20.907   7.328  1.00  2.700          O  
ATOM  12870  CB  THR B 780      39.568  19.374   5.855  1.00  3.240          C  
ATOM  12871  OG1 THR B 780      40.578  18.710   5.080  1.00  3.240          O  
ATOM  12872  CG2 THR B 780      38.180  18.942   5.372  1.00  3.240          C  
ATOM  12873  H   THR B 780      39.689  20.493   3.536  1.00  2.380          H  
ATOM  12874  HA  THR B 780      39.040  21.426   6.262  1.00  2.940          H  
ATOM  12875  HB  THR B 780      39.694  19.126   6.908  1.00  3.890          H  
ATOM  12876  HG1 THR B 780      40.529  17.737   5.235  1.00  3.890          H  
ATOM  12877 1HG2 THR B 780      38.060  17.873   5.503  1.00  3.890          H  
ATOM  12878 2HG2 THR B 780      37.416  19.462   5.946  1.00  3.890          H  
ATOM  12879 3HG2 THR B 780      38.069  19.181   4.342  1.00  3.890          H  
ATOM  12880  N   GLY B 781      42.032  21.658   5.315  1.00  1.920          N  
ATOM  12881  CA  GLY B 781      43.424  21.868   5.718  1.00  1.830          C  
ATOM  12882  C   GLY B 781      44.358  20.759   5.216  1.00  1.890          C  
ATOM  12883  O   GLY B 781      45.591  20.864   5.314  1.00  1.790          O  
ATOM  12884  H   GLY B 781      41.720  21.877   4.376  1.00  2.300          H  
ATOM  12885 1HA  GLY B 781      43.771  22.838   5.382  1.00  2.200          H  
ATOM  12886 2HA  GLY B 781      43.475  21.902   6.803  1.00  2.200          H  
ATOM  12887  N   TYR B 782      43.791  19.692   4.653  1.00  2.180          N  
ATOM  12888  CA  TYR B 782      44.642  18.613   4.175  1.00  2.340          C  
ATOM  12889  C   TYR B 782      44.726  18.438   2.662  1.00  2.280          C  
ATOM  12890  O   TYR B 782      43.734  18.574   1.922  1.00  2.210          O  
ATOM  12891  CB  TYR B 782      44.191  17.332   4.849  1.00  3.210          C  
ATOM  12892  CG  TYR B 782      44.442  17.445   6.281  1.00  3.210          C  
ATOM  12893  CD1 TYR B 782      43.412  17.783   7.146  1.00  3.210          C  
ATOM  12894  CD2 TYR B 782      45.727  17.296   6.739  1.00  3.210          C  
ATOM  12895  CE1 TYR B 782      43.680  17.957   8.475  1.00  3.210          C  
ATOM  12896  CE2 TYR B 782      45.993  17.475   8.050  1.00  3.210          C  
ATOM  12897  CZ  TYR B 782      44.978  17.804   8.928  1.00  3.210          C  
ATOM  12898  OH  TYR B 782      45.272  18.027  10.248  1.00  3.210          O  
ATOM  12899  H   TYR B 782      42.774  19.615   4.613  1.00  2.620          H  
ATOM  12900  HA  TYR B 782      45.660  18.814   4.510  1.00  2.810          H  
ATOM  12901 1HB  TYR B 782      43.126  17.173   4.692  1.00  3.850          H  
ATOM  12902 2HB  TYR B 782      44.716  16.492   4.468  1.00  3.850          H  
ATOM  12903  HD1 TYR B 782      42.399  17.921   6.771  1.00  3.850          H  
ATOM  12904  HD2 TYR B 782      46.537  17.053   6.046  1.00  3.850          H  
ATOM  12905  HE1 TYR B 782      42.881  18.234   9.163  1.00  3.850          H  
ATOM  12906  HE2 TYR B 782      47.016  17.372   8.411  1.00  3.850          H  
ATOM  12907  HH  TYR B 782      46.219  18.267  10.318  1.00  3.850          H  
ATOM  12908  N   ALA B 783      45.939  18.079   2.225  1.00  2.330          N  
ATOM  12909  CA  ALA B 783      46.227  17.781   0.818  1.00  2.330          C  
ATOM  12910  C   ALA B 783      47.452  16.870   0.684  1.00  2.290          C  
ATOM  12911  O   ALA B 783      48.193  16.721   1.651  1.00  2.360          O  
ATOM  12912  CB  ALA B 783      46.453  19.064   0.038  1.00  3.260          C  
ATOM  12913  H   ALA B 783      46.694  18.047   2.923  1.00  2.800          H  
ATOM  12914  HA  ALA B 783      45.368  17.257   0.425  1.00  2.800          H  
ATOM  12915 1HB  ALA B 783      46.634  18.821  -1.008  1.00  3.910          H  
ATOM  12916 2HB  ALA B 783      45.569  19.692   0.116  1.00  3.910          H  
ATOM  12917 3HB  ALA B 783      47.313  19.586   0.444  1.00  3.910          H  
ATOM  12918  N   ALA B 784      47.658  16.243  -0.488  1.00  2.230          N  
ATOM  12919  CA  ALA B 784      48.881  15.428  -0.729  1.00  2.240          C  
ATOM  12920  C   ALA B 784      49.347  15.446  -2.185  1.00  2.240          C  
ATOM  12921  O   ALA B 784      48.532  15.490  -3.102  1.00  2.200          O  
ATOM  12922  CB  ALA B 784      48.655  13.969  -0.350  1.00  3.130          C  
ATOM  12923  H   ALA B 784      46.934  16.357  -1.203  1.00  2.680          H  
ATOM  12924  HA  ALA B 784      49.681  15.842  -0.120  1.00  2.690          H  
ATOM  12925 1HB  ALA B 784      49.582  13.416  -0.513  1.00  3.760          H  
ATOM  12926 2HB  ALA B 784      48.361  13.890   0.680  1.00  3.760          H  
ATOM  12927 3HB  ALA B 784      47.888  13.549  -0.966  1.00  3.760          H  
ATOM  12928  N   THR B 785      50.654  15.268  -2.399  1.00  2.360          N  
ATOM  12929  CA  THR B 785      51.196  15.189  -3.764  1.00  2.440          C  
ATOM  12930  C   THR B 785      51.412  13.736  -4.148  1.00  2.440          C  
ATOM  12931  O   THR B 785      51.964  12.933  -3.373  1.00  2.590          O  
ATOM  12932  CB  THR B 785      52.518  15.988  -3.922  1.00  3.380          C  
ATOM  12933  OG1 THR B 785      53.076  15.743  -5.219  1.00  3.380          O  
ATOM  12934  CG2 THR B 785      53.536  15.582  -2.888  1.00  3.380          C  
ATOM  12935  H   THR B 785      51.281  15.193  -1.592  1.00  2.830          H  
ATOM  12936  HA  THR B 785      50.471  15.612  -4.461  1.00  2.930          H  
ATOM  12937  HB  THR B 785      52.307  17.054  -3.824  1.00  4.060          H  
ATOM  12938  HG1 THR B 785      52.588  16.259  -5.911  1.00  4.060          H  
ATOM  12939 1HG2 THR B 785      54.441  16.162  -3.036  1.00  4.060          H  
ATOM  12940 2HG2 THR B 785      53.155  15.768  -1.894  1.00  4.060          H  
ATOM  12941 3HG2 THR B 785      53.766  14.535  -3.000  1.00  4.060          H  
ATOM  12942  N   VAL B 786      50.849  13.374  -5.301  1.00  2.520          N  
ATOM  12943  CA  VAL B 786      50.886  12.013  -5.821  1.00  2.680          C  
ATOM  12944  C   VAL B 786      51.144  11.944  -7.357  1.00  2.760          C  
ATOM  12945  O   VAL B 786      50.728  12.852  -8.071  1.00  2.800          O  
ATOM  12946  CB  VAL B 786      49.534  11.370  -5.431  1.00  3.690          C  
ATOM  12947  CG1 VAL B 786      49.417  11.218  -3.973  1.00  3.690          C  
ATOM  12948  CG2 VAL B 786      48.376  12.216  -5.880  1.00  3.690          C  
ATOM  12949  H   VAL B 786      50.383  14.102  -5.857  1.00  3.020          H  
ATOM  12950  HA  VAL B 786      51.683  11.479  -5.304  1.00  3.220          H  
ATOM  12951  HB  VAL B 786      49.486  10.461  -5.851  1.00  4.430          H  
ATOM  12952 1HG1 VAL B 786      48.505  10.735  -3.744  1.00  4.430          H  
ATOM  12953 2HG1 VAL B 786      50.228  10.618  -3.673  1.00  4.430          H  
ATOM  12954 3HG1 VAL B 786      49.441  12.166  -3.463  1.00  4.430          H  
ATOM  12955 1HG2 VAL B 786      47.447  11.733  -5.614  1.00  4.430          H  
ATOM  12956 2HG2 VAL B 786      48.415  13.196  -5.409  1.00  4.430          H  
ATOM  12957 3HG2 VAL B 786      48.429  12.317  -6.914  1.00  4.430          H  
ATOM  12958  N   ALA B 787      51.774  10.886  -7.927  1.00  3.140          N  
ATOM  12959  CA  ALA B 787      52.384   9.674  -7.353  1.00  3.220          C  
ATOM  12960  C   ALA B 787      53.356   9.106  -8.377  1.00  3.430          C  
ATOM  12961  O   ALA B 787      53.317   9.495  -9.543  1.00  3.950          O  
ATOM  12962  CB  ALA B 787      51.390   8.583  -7.027  1.00  4.480          C  
ATOM  12963  H   ALA B 787      51.866  10.960  -8.929  1.00  3.770          H  
ATOM  12964  HA  ALA B 787      52.943   9.951  -6.461  1.00  3.860          H  
ATOM  12965 1HB  ALA B 787      51.941   7.735  -6.636  1.00  5.370          H  
ATOM  12966 2HB  ALA B 787      50.718   8.890  -6.301  1.00  5.370          H  
ATOM  12967 3HB  ALA B 787      50.855   8.291  -7.928  1.00  5.370          H  
ATOM  12968  N   LYS B 788      54.238   8.213  -7.941  1.00  3.340          N  
ATOM  12969  CA  LYS B 788      55.146   7.508  -8.838  1.00  3.660          C  
ATOM  12970  C   LYS B 788      54.729   6.048  -8.963  1.00  4.330          C  
ATOM  12971  O   LYS B 788      54.133   5.494  -8.036  1.00  5.050          O  
ATOM  12972  CB  LYS B 788      56.594   7.594  -8.359  1.00  5.000          C  
ATOM  12973  CG  LYS B 788      57.196   8.995  -8.354  1.00  5.000          C  
ATOM  12974  CD  LYS B 788      58.673   8.946  -7.914  1.00  5.000          C  
ATOM  12975  CE  LYS B 788      59.357  10.330  -7.911  1.00  5.000          C  
ATOM  12976  NZ  LYS B 788      58.918  11.180  -6.757  1.00  5.000          N  
ATOM  12977  H   LYS B 788      54.254   7.981  -6.961  1.00  4.010          H  
ATOM  12978  HA  LYS B 788      55.080   7.958  -9.830  1.00  4.390          H  
ATOM  12979 1HB  LYS B 788      56.664   7.198  -7.347  1.00  6.000          H  
ATOM  12980 2HB  LYS B 788      57.218   6.962  -8.993  1.00  6.000          H  
ATOM  12981 1HG  LYS B 788      57.130   9.424  -9.353  1.00  6.000          H  
ATOM  12982 2HG  LYS B 788      56.626   9.622  -7.673  1.00  6.000          H  
ATOM  12983 1HD  LYS B 788      58.720   8.546  -6.898  1.00  6.000          H  
ATOM  12984 2HD  LYS B 788      59.231   8.283  -8.572  1.00  6.000          H  
ATOM  12985 1HE  LYS B 788      60.432  10.187  -7.851  1.00  6.000          H  
ATOM  12986 2HE  LYS B 788      59.119  10.847  -8.838  1.00  6.000          H  
ATOM  12987 1HZ  LYS B 788      59.383  12.067  -6.776  1.00  6.000          H  
ATOM  12988 2HZ  LYS B 788      57.910  11.334  -6.755  1.00  6.000          H  
ATOM  12989 3HZ  LYS B 788      59.114  10.712  -5.864  1.00  6.000          H  
ATOM  12990  N   ALA B 789      55.123   5.441 -10.090  1.00  4.370          N  
ATOM  12991  CA  ALA B 789      54.881   4.042 -10.487  1.00  5.010          C  
ATOM  12992  C   ALA B 789      55.489   2.960  -9.593  1.00  5.390          C  
ATOM  12993  O   ALA B 789      56.573   3.121  -9.031  1.00  5.430          O  
ATOM  12994  CB  ALA B 789      55.411   3.840 -11.894  1.00  6.760          C  
ATOM  12995  H   ALA B 789      55.621   6.017 -10.753  1.00  5.240          H  
ATOM  12996  HA  ALA B 789      53.813   3.890 -10.473  1.00  6.010          H  
ATOM  12997 1HB  ALA B 789      55.196   2.836 -12.224  1.00  8.110          H  
ATOM  12998 2HB  ALA B 789      54.937   4.552 -12.567  1.00  8.110          H  
ATOM  12999 3HB  ALA B 789      56.486   3.993 -11.896  1.00  8.110          H  
ATOM  13000  N   PHE B 790      54.793   1.814  -9.540  1.00  5.980          N  
ATOM  13001  CA  PHE B 790      55.202   0.631  -8.776  1.00  6.610          C  
ATOM  13002  C   PHE B 790      54.730  -0.682  -9.436  1.00  6.600          C  
ATOM  13003  O   PHE B 790      54.016  -0.665 -10.432  1.00  7.090          O  
ATOM  13004  CB  PHE B 790      54.621   0.725  -7.387  1.00  9.000          C  
ATOM  13005  CG  PHE B 790      53.133   0.611  -7.355  1.00  9.000          C  
ATOM  13006  CD1 PHE B 790      52.553  -0.595  -7.073  1.00  9.000          C  
ATOM  13007  CD2 PHE B 790      52.312   1.672  -7.647  1.00  9.000          C  
ATOM  13008  CE1 PHE B 790      51.206  -0.753  -7.071  1.00  9.000          C  
ATOM  13009  CE2 PHE B 790      50.941   1.495  -7.646  1.00  9.000          C  
ATOM  13010  CZ  PHE B 790      50.403   0.292  -7.355  1.00  9.000          C  
ATOM  13011  H   PHE B 790      53.897   1.788 -10.032  1.00  7.180          H  
ATOM  13012  HA  PHE B 790      56.291   0.621  -8.711  1.00  7.930          H  
ATOM  13013 1HB  PHE B 790      55.043  -0.042  -6.754  1.00 10.800          H  
ATOM  13014 2HB  PHE B 790      54.894   1.671  -6.989  1.00 10.800          H  
ATOM  13015  HD1 PHE B 790      53.189  -1.458  -6.848  1.00 10.800          H  
ATOM  13016  HD2 PHE B 790      52.749   2.645  -7.887  1.00 10.800          H  
ATOM  13017  HE1 PHE B 790      50.768  -1.734  -6.852  1.00 10.800          H  
ATOM  13018  HE2 PHE B 790      50.279   2.296  -7.879  1.00 10.800          H  
ATOM  13019  HZ  PHE B 790      49.319   0.158  -7.362  1.00 10.800          H  
ATOM  13020  N   LYS B 791      55.180  -1.838  -8.931  1.00  6.260          N  
ATOM  13021  CA  LYS B 791      54.734  -3.120  -9.501  1.00  6.340          C  
ATOM  13022  C   LYS B 791      53.211  -3.300  -9.432  1.00  6.480          C  
ATOM  13023  O   LYS B 791      52.639  -3.404  -8.346  1.00  6.680          O  
ATOM  13024  CB  LYS B 791      55.408  -4.282  -8.765  1.00  8.840          C  
ATOM  13025  CG  LYS B 791      55.068  -5.668  -9.312  1.00  8.840          C  
ATOM  13026  CD  LYS B 791      55.819  -6.770  -8.566  1.00  8.840          C  
ATOM  13027  CE  LYS B 791      55.458  -8.148  -9.113  1.00  8.840          C  
ATOM  13028  NZ  LYS B 791      56.180  -9.242  -8.398  1.00  8.840          N  
ATOM  13029  H   LYS B 791      55.796  -1.832  -8.131  1.00  7.510          H  
ATOM  13030  HA  LYS B 791      55.024  -3.149 -10.551  1.00  7.610          H  
ATOM  13031 1HB  LYS B 791      56.489  -4.162  -8.812  1.00 10.610          H  
ATOM  13032 2HB  LYS B 791      55.119  -4.258  -7.714  1.00 10.610          H  
ATOM  13033 1HG  LYS B 791      53.990  -5.851  -9.213  1.00 10.610          H  
ATOM  13034 2HG  LYS B 791      55.325  -5.712 -10.369  1.00 10.610          H  
ATOM  13035 1HD  LYS B 791      56.894  -6.614  -8.665  1.00 10.610          H  
ATOM  13036 2HD  LYS B 791      55.559  -6.731  -7.508  1.00 10.610          H  
ATOM  13037 1HE  LYS B 791      54.385  -8.302  -9.003  1.00 10.610          H  
ATOM  13038 2HE  LYS B 791      55.713  -8.190 -10.172  1.00 10.610          H  
ATOM  13039 1HZ  LYS B 791      55.912 -10.136  -8.788  1.00 10.610          H  
ATOM  13040 2HZ  LYS B 791      57.177  -9.117  -8.503  1.00 10.610          H  
ATOM  13041 3HZ  LYS B 791      55.941  -9.221  -7.417  1.00 10.610          H  
ATOM  13042  N   GLU B 792      52.591  -3.493 -10.594  1.00  6.630          N  
ATOM  13043  CA  GLU B 792      51.137  -3.620 -10.705  1.00  6.970          C  
ATOM  13044  C   GLU B 792      50.583  -4.956 -10.246  1.00  6.840          C  
ATOM  13045  O   GLU B 792      51.161  -6.012 -10.525  1.00  7.250          O  
ATOM  13046  CB  GLU B 792      50.715  -3.467 -12.172  1.00  9.620          C  
ATOM  13047  CG  GLU B 792      51.023  -2.143 -12.774  1.00  9.620          C  
ATOM  13048  CD  GLU B 792      50.532  -1.989 -14.199  1.00  9.620          C  
ATOM  13049  OE1 GLU B 792      49.849  -2.853 -14.678  1.00  9.620          O  
ATOM  13050  OE2 GLU B 792      50.857  -0.978 -14.806  1.00  9.620          O  
ATOM  13051  H   GLU B 792      53.143  -3.459 -11.438  1.00  7.960          H  
ATOM  13052  HA  GLU B 792      50.677  -2.831 -10.103  1.00  8.360          H  
ATOM  13053 1HB  GLU B 792      51.209  -4.231 -12.769  1.00 11.550          H  
ATOM  13054 2HB  GLU B 792      49.640  -3.636 -12.254  1.00 11.550          H  
ATOM  13055 1HG  GLU B 792      50.574  -1.391 -12.144  1.00 11.550          H  
ATOM  13056 2HG  GLU B 792      52.099  -1.988 -12.748  1.00 11.550          H  
ATOM  13057  N   ILE B 793      49.386  -4.914  -9.669  1.00  6.450          N  
ATOM  13058  CA  ILE B 793      48.668  -6.131  -9.345  1.00  6.300          C  
ATOM  13059  C   ILE B 793      47.726  -6.460 -10.531  1.00  6.050          C  
ATOM  13060  O   ILE B 793      46.946  -5.595 -10.954  1.00  6.220          O  
ATOM  13061  CB  ILE B 793      47.857  -5.977  -8.037  1.00  8.880          C  
ATOM  13062  CG1 ILE B 793      48.796  -5.504  -6.852  1.00  8.880          C  
ATOM  13063  CG2 ILE B 793      47.136  -7.313  -7.697  1.00  8.880          C  
ATOM  13064  CD1 ILE B 793      49.986  -6.404  -6.516  1.00  8.880          C  
ATOM  13065  H   ILE B 793      48.994  -3.995  -9.419  1.00  7.740          H  
ATOM  13066  HA  ILE B 793      49.398  -6.908  -9.202  1.00  7.560          H  
ATOM  13067  HB  ILE B 793      47.110  -5.194  -8.175  1.00 10.660          H  
ATOM  13068 1HG1 ILE B 793      49.186  -4.512  -7.107  1.00 10.660          H  
ATOM  13069 2HG1 ILE B 793      48.193  -5.411  -5.954  1.00 10.660          H  
ATOM  13070 1HG2 ILE B 793      46.554  -7.226  -6.797  1.00 10.660          H  
ATOM  13071 2HG2 ILE B 793      46.464  -7.590  -8.517  1.00 10.660          H  
ATOM  13072 3HG2 ILE B 793      47.859  -8.100  -7.551  1.00 10.660          H  
ATOM  13073 1HD1 ILE B 793      50.544  -5.959  -5.695  1.00 10.660          H  
ATOM  13074 2HD1 ILE B 793      49.647  -7.393  -6.219  1.00 10.660          H  
ATOM  13075 3HD1 ILE B 793      50.647  -6.489  -7.378  1.00 10.660          H  
ATOM  13076  N   PRO B 794      47.806  -7.672 -11.117  1.00  6.020          N  
ATOM  13077  CA  PRO B 794      47.021  -8.112 -12.254  1.00  6.050          C  
ATOM  13078  C   PRO B 794      45.553  -8.273 -11.868  1.00  5.580          C  
ATOM  13079  O   PRO B 794      45.268  -8.538 -10.700  1.00  5.370          O  
ATOM  13080  CB  PRO B 794      47.673  -9.457 -12.617  1.00  9.070          C  
ATOM  13081  CG  PRO B 794      48.286  -9.948 -11.337  1.00  9.070          C  
ATOM  13082  CD  PRO B 794      48.745  -8.702 -10.612  1.00  9.070          C  
ATOM  13083  HA  PRO B 794      47.159  -7.369 -13.050  1.00  7.260          H  
ATOM  13084 1HB  PRO B 794      46.906 -10.154 -13.000  1.00 10.890          H  
ATOM  13085 2HB  PRO B 794      48.411  -9.318 -13.420  1.00 10.890          H  
ATOM  13086 1HG  PRO B 794      47.533 -10.511 -10.760  1.00 10.890          H  
ATOM  13087 2HG  PRO B 794      49.111 -10.647 -11.551  1.00 10.890          H  
ATOM  13088 1HD  PRO B 794      48.615  -8.891  -9.550  1.00 10.890          H  
ATOM  13089 2HD  PRO B 794      49.789  -8.445 -10.876  1.00 10.890          H  
ATOM  13090  N   PRO B 795      44.631  -8.172 -12.839  1.00  5.590          N  
ATOM  13091  CA  PRO B 795      43.196  -8.331 -12.711  1.00  5.330          C  
ATOM  13092  C   PRO B 795      42.767  -9.745 -12.452  1.00  5.110          C  
ATOM  13093  O   PRO B 795      43.482 -10.692 -12.782  1.00  5.730          O  
ATOM  13094  CB  PRO B 795      42.678  -7.936 -14.102  1.00  8.000          C  
ATOM  13095  CG  PRO B 795      43.825  -8.220 -15.032  1.00  8.000          C  
ATOM  13096  CD  PRO B 795      45.065  -7.893 -14.231  1.00  8.000          C  
ATOM  13097  HA  PRO B 795      42.819  -7.658 -11.924  1.00  6.400          H  
ATOM  13098 1HB  PRO B 795      41.803  -8.566 -14.343  1.00  9.590          H  
ATOM  13099 2HB  PRO B 795      42.328  -6.922 -14.131  1.00  9.590          H  
ATOM  13100 1HG  PRO B 795      43.794  -9.279 -15.344  1.00  9.590          H  
ATOM  13101 2HG  PRO B 795      43.734  -7.616 -15.948  1.00  9.590          H  
ATOM  13102 1HD  PRO B 795      45.867  -8.564 -14.555  1.00  9.590          H  
ATOM  13103 2HD  PRO B 795      45.325  -6.827 -14.351  1.00  9.590          H  
ATOM  13104  N   VAL B 796      41.557  -9.868 -11.939  1.00  4.590          N  
ATOM  13105  CA  VAL B 796      40.901 -11.145 -11.822  1.00  4.380          C  
ATOM  13106  C   VAL B 796      40.427 -11.528 -13.202  1.00  3.710          C  
ATOM  13107  O   VAL B 796      39.794 -10.724 -13.899  1.00  3.610          O  
ATOM  13108  CB  VAL B 796      39.704 -11.066 -10.847  1.00  6.220          C  
ATOM  13109  CG1 VAL B 796      38.905 -12.395 -10.836  1.00  6.220          C  
ATOM  13110  CG2 VAL B 796      40.243 -10.765  -9.440  1.00  6.220          C  
ATOM  13111  H   VAL B 796      41.067  -9.029 -11.656  1.00  5.510          H  
ATOM  13112  HA  VAL B 796      41.616 -11.888 -11.466  1.00  5.260          H  
ATOM  13113  HB  VAL B 796      39.029 -10.270 -11.168  1.00  7.460          H  
ATOM  13114 1HG1 VAL B 796      38.075 -12.307 -10.149  1.00  7.460          H  
ATOM  13115 2HG1 VAL B 796      38.513 -12.607 -11.828  1.00  7.460          H  
ATOM  13116 3HG1 VAL B 796      39.552 -13.211 -10.520  1.00  7.460          H  
ATOM  13117 1HG2 VAL B 796      39.428 -10.694  -8.733  1.00  7.460          H  
ATOM  13118 2HG2 VAL B 796      40.912 -11.567  -9.132  1.00  7.460          H  
ATOM  13119 3HG2 VAL B 796      40.792  -9.822  -9.450  1.00  7.460          H  
ATOM  13120  N   ASN B 797      40.735 -12.733 -13.642  1.00  3.720          N  
ATOM  13121  CA  ASN B 797      40.246 -13.068 -14.949  1.00  3.530          C  
ATOM  13122  C   ASN B 797      38.795 -13.407 -14.763  1.00  2.680          C  
ATOM  13123  O   ASN B 797      38.443 -14.533 -14.398  1.00  2.910          O  
ATOM  13124  CB  ASN B 797      41.006 -14.199 -15.598  1.00  5.020          C  
ATOM  13125  CG  ASN B 797      40.536 -14.442 -17.032  1.00  5.020          C  
ATOM  13126  OD1 ASN B 797      39.370 -14.173 -17.407  1.00  5.020          O  
ATOM  13127  ND2 ASN B 797      41.438 -14.944 -17.851  1.00  5.020          N  
ATOM  13128  H   ASN B 797      41.278 -13.376 -13.082  1.00  4.460          H  
ATOM  13129  HA  ASN B 797      40.308 -12.193 -15.598  1.00  4.240          H  
ATOM  13130 1HB  ASN B 797      42.071 -13.964 -15.609  1.00  6.020          H  
ATOM  13131 2HB  ASN B 797      40.873 -15.105 -15.019  1.00  6.020          H  
ATOM  13132 1HD2 ASN B 797      41.202 -15.128 -18.807  1.00  6.020          H  
ATOM  13133 2HD2 ASN B 797      42.362 -15.143 -17.520  1.00  6.020          H  
ATOM  13134  N   LYS B 798      37.963 -12.430 -15.068  1.00  2.200          N  
ATOM  13135  CA  LYS B 798      36.528 -12.493 -14.863  1.00  1.820          C  
ATOM  13136  C   LYS B 798      35.862 -13.639 -15.606  1.00  1.680          C  
ATOM  13137  O   LYS B 798      34.746 -14.027 -15.252  1.00  2.000          O  
ATOM  13138  CB  LYS B 798      35.878 -11.150 -15.171  1.00  2.700          C  
ATOM  13139  CG  LYS B 798      36.231 -10.103 -14.107  1.00  2.700          C  
ATOM  13140  CD  LYS B 798      35.455  -8.790 -14.250  1.00  2.700          C  
ATOM  13141  CE  LYS B 798      36.082  -7.827 -15.266  1.00  2.700          C  
ATOM  13142  NZ  LYS B 798      37.332  -7.184 -14.731  1.00  2.700          N  
ATOM  13143  H   LYS B 798      38.410 -11.556 -15.339  1.00  2.640          H  
ATOM  13144  HA  LYS B 798      36.372 -12.652 -13.803  1.00  2.180          H  
ATOM  13145 1HB  LYS B 798      36.209 -10.800 -16.147  1.00  3.240          H  
ATOM  13146 2HB  LYS B 798      34.797 -11.267 -15.206  1.00  3.240          H  
ATOM  13147 1HG  LYS B 798      36.007 -10.534 -13.148  1.00  3.240          H  
ATOM  13148 2HG  LYS B 798      37.299  -9.903 -14.141  1.00  3.240          H  
ATOM  13149 1HD  LYS B 798      34.440  -8.994 -14.542  1.00  3.240          H  
ATOM  13150 2HD  LYS B 798      35.431  -8.285 -13.279  1.00  3.240          H  
ATOM  13151 1HE  LYS B 798      36.326  -8.367 -16.176  1.00  3.240          H  
ATOM  13152 2HE  LYS B 798      35.359  -7.045 -15.500  1.00  3.240          H  
ATOM  13153 1HZ  LYS B 798      37.708  -6.549 -15.412  1.00  3.240          H  
ATOM  13154 2HZ  LYS B 798      37.097  -6.661 -13.870  1.00  3.240          H  
ATOM  13155 3HZ  LYS B 798      38.027  -7.870 -14.501  1.00  3.240          H  
ATOM  13156  N   SER B 799      36.507 -14.177 -16.648  1.00  1.660          N  
ATOM  13157  CA  SER B 799      35.914 -15.293 -17.372  1.00  1.670          C  
ATOM  13158  C   SER B 799      36.114 -16.583 -16.573  1.00  1.660          C  
ATOM  13159  O   SER B 799      35.306 -17.516 -16.663  1.00  1.840          O  
ATOM  13160  CB  SER B 799      36.530 -15.447 -18.753  1.00  2.330          C  
ATOM  13161  OG  SER B 799      36.233 -14.347 -19.577  1.00  2.330          O  
ATOM  13162  H   SER B 799      37.439 -13.849 -16.913  1.00  1.990          H  
ATOM  13163  HA  SER B 799      34.846 -15.110 -17.485  1.00  2.000          H  
ATOM  13164 1HB  SER B 799      37.607 -15.555 -18.658  1.00  2.800          H  
ATOM  13165 2HB  SER B 799      36.155 -16.359 -19.213  1.00  2.800          H  
ATOM  13166  HG  SER B 799      36.623 -14.544 -20.433  1.00  2.800          H  
ATOM  13167  N   ASN B 800      37.189 -16.645 -15.772  1.00  2.040          N  
ATOM  13168  CA  ASN B 800      37.477 -17.832 -14.986  1.00  2.690          C  
ATOM  13169  C   ASN B 800      36.613 -17.773 -13.748  1.00  2.480          C  
ATOM  13170  O   ASN B 800      36.181 -18.800 -13.235  1.00  2.570          O  
ATOM  13171  CB  ASN B 800      38.945 -17.917 -14.642  1.00  3.510          C  
ATOM  13172  CG  ASN B 800      39.797 -18.212 -15.843  1.00  3.510          C  
ATOM  13173  OD1 ASN B 800      39.338 -18.746 -16.862  1.00  3.510          O  
ATOM  13174  ND2 ASN B 800      41.050 -17.872 -15.744  1.00  3.510          N  
ATOM  13175  H   ASN B 800      37.823 -15.852 -15.689  1.00  2.450          H  
ATOM  13176  HA  ASN B 800      37.191 -18.720 -15.551  1.00  3.230          H  
ATOM  13177 1HB  ASN B 800      39.271 -16.977 -14.199  1.00  4.210          H  
ATOM  13178 2HB  ASN B 800      39.100 -18.698 -13.900  1.00  4.210          H  
ATOM  13179 1HD2 ASN B 800      41.672 -18.041 -16.508  1.00  4.210          H  
ATOM  13180 2HD2 ASN B 800      41.391 -17.448 -14.907  1.00  4.210          H  
ATOM  13181  N   PHE B 801      36.393 -16.542 -13.276  1.00  2.350          N  
ATOM  13182  CA  PHE B 801      35.532 -16.233 -12.142  1.00  2.240          C  
ATOM  13183  C   PHE B 801      34.102 -16.664 -12.465  1.00  2.120          C  
ATOM  13184  O   PHE B 801      33.470 -17.401 -11.706  1.00  2.200          O  
ATOM  13185  CB  PHE B 801      35.575 -14.745 -11.848  1.00  3.180          C  
ATOM  13186  CG  PHE B 801      34.685 -14.309 -10.784  1.00  3.180          C  
ATOM  13187  CD1 PHE B 801      35.035 -14.454  -9.464  1.00  3.180          C  
ATOM  13188  CD2 PHE B 801      33.467 -13.742 -11.101  1.00  3.180          C  
ATOM  13189  CE1 PHE B 801      34.194 -14.037  -8.475  1.00  3.180          C  
ATOM  13190  CE2 PHE B 801      32.622 -13.335 -10.123  1.00  3.180          C  
ATOM  13191  CZ  PHE B 801      32.979 -13.481  -8.809  1.00  3.180          C  
ATOM  13192  H   PHE B 801      36.874 -15.778 -13.755  1.00  2.820          H  
ATOM  13193  HA  PHE B 801      35.879 -16.788 -11.270  1.00  2.690          H  
ATOM  13194 1HB  PHE B 801      36.592 -14.444 -11.607  1.00  3.820          H  
ATOM  13195 2HB  PHE B 801      35.281 -14.228 -12.730  1.00  3.820          H  
ATOM  13196  HD1 PHE B 801      35.988 -14.905  -9.220  1.00  3.820          H  
ATOM  13197  HD2 PHE B 801      33.183 -13.622 -12.148  1.00  3.820          H  
ATOM  13198  HE1 PHE B 801      34.485 -14.146  -7.426  1.00  3.820          H  
ATOM  13199  HE2 PHE B 801      31.671 -12.893 -10.389  1.00  3.820          H  
ATOM  13200  HZ  PHE B 801      32.307 -13.149  -8.042  1.00  3.820          H  
ATOM  13201  N   PHE B 802      33.615 -16.218 -13.640  1.00  2.070          N  
ATOM  13202  CA  PHE B 802      32.296 -16.539 -14.176  1.00  2.040          C  
ATOM  13203  C   PHE B 802      32.197 -18.067 -14.182  1.00  1.950          C  
ATOM  13204  O   PHE B 802      31.209 -18.633 -13.705  1.00  1.750          O  
ATOM  13205  CB  PHE B 802      32.170 -15.875 -15.550  1.00  2.870          C  
ATOM  13206  CG  PHE B 802      30.886 -15.981 -16.285  1.00  2.870          C  
ATOM  13207  CD1 PHE B 802      29.788 -15.203 -15.908  1.00  2.870          C  
ATOM  13208  CD2 PHE B 802      30.778 -16.781 -17.394  1.00  2.870          C  
ATOM  13209  CE1 PHE B 802      28.617 -15.256 -16.624  1.00  2.870          C  
ATOM  13210  CE2 PHE B 802      29.616 -16.818 -18.108  1.00  2.870          C  
ATOM  13211  CZ  PHE B 802      28.542 -16.064 -17.721  1.00  2.870          C  
ATOM  13212  H   PHE B 802      34.179 -15.576 -14.197  1.00  2.480          H  
ATOM  13213  HA  PHE B 802      31.531 -16.140 -13.512  1.00  2.450          H  
ATOM  13214 1HB  PHE B 802      32.391 -14.817 -15.437  1.00  3.440          H  
ATOM  13215 2HB  PHE B 802      32.947 -16.279 -16.193  1.00  3.440          H  
ATOM  13216  HD1 PHE B 802      29.871 -14.551 -15.039  1.00  3.440          H  
ATOM  13217  HD2 PHE B 802      31.636 -17.385 -17.707  1.00  3.440          H  
ATOM  13218  HE1 PHE B 802      27.753 -14.654 -16.325  1.00  3.440          H  
ATOM  13219  HE2 PHE B 802      29.537 -17.458 -18.986  1.00  3.440          H  
ATOM  13220  HZ  PHE B 802      27.627 -16.119 -18.293  1.00  3.440          H  
ATOM  13221  N   SER B 803      33.264 -18.715 -14.672  1.00  2.050          N  
ATOM  13222  CA  SER B 803      33.463 -20.155 -14.603  1.00  2.360          C  
ATOM  13223  C   SER B 803      32.497 -21.062 -15.324  1.00  2.050          C  
ATOM  13224  O   SER B 803      32.204 -20.896 -16.515  1.00  1.910          O  
ATOM  13225  CB  SER B 803      33.475 -20.567 -13.132  1.00  3.180          C  
ATOM  13226  OG  SER B 803      33.840 -21.912 -12.982  1.00  3.180          O  
ATOM  13227  H   SER B 803      34.004 -18.181 -15.130  1.00  2.460          H  
ATOM  13228  HA  SER B 803      34.459 -20.345 -15.009  1.00  2.830          H  
ATOM  13229 1HB  SER B 803      34.169 -19.942 -12.589  1.00  3.820          H  
ATOM  13230 2HB  SER B 803      32.500 -20.404 -12.681  1.00  3.820          H  
ATOM  13231  HG  SER B 803      33.954 -22.044 -12.031  1.00  3.820          H  
ATOM  13232  N   ASN B 804      31.986 -22.045 -14.581  1.00  2.200          N  
ATOM  13233  CA  ASN B 804      31.117 -23.087 -15.096  1.00  2.310          C  
ATOM  13234  C   ASN B 804      29.730 -22.597 -15.401  1.00  2.100          C  
ATOM  13235  O   ASN B 804      28.744 -22.953 -14.748  1.00  2.420          O  
ATOM  13236  CB  ASN B 804      31.042 -24.244 -14.108  1.00  3.190          C  
ATOM  13237  CG  ASN B 804      30.319 -25.474 -14.653  1.00  3.190          C  
ATOM  13238  OD1 ASN B 804      30.136 -25.632 -15.868  1.00  3.190          O  
ATOM  13239  ND2 ASN B 804      29.915 -26.351 -13.759  1.00  3.190          N  
ATOM  13240  H   ASN B 804      32.269 -22.087 -13.614  1.00  2.640          H  
ATOM  13241  HA  ASN B 804      31.542 -23.451 -16.033  1.00  2.770          H  
ATOM  13242 1HB  ASN B 804      32.053 -24.533 -13.819  1.00  3.830          H  
ATOM  13243 2HB  ASN B 804      30.531 -23.910 -13.207  1.00  3.830          H  
ATOM  13244 1HD2 ASN B 804      29.439 -27.183 -14.049  1.00  3.830          H  
ATOM  13245 2HD2 ASN B 804      30.084 -26.188 -12.787  1.00  3.830          H  
ATOM  13246  N   PHE B 805      29.636 -21.797 -16.441  1.00  1.910          N  
ATOM  13247  CA  PHE B 805      28.367 -21.280 -16.869  1.00  1.820          C  
ATOM  13248  C   PHE B 805      27.651 -22.366 -17.634  1.00  1.820          C  
ATOM  13249  O   PHE B 805      27.590 -22.365 -18.859  1.00  2.100          O  
ATOM  13250  CB  PHE B 805      28.538 -20.035 -17.721  1.00  2.580          C  
ATOM  13251  CG  PHE B 805      27.245 -19.293 -18.041  1.00  2.580          C  
ATOM  13252  CD1 PHE B 805      26.527 -18.609 -17.075  1.00  2.580          C  
ATOM  13253  CD2 PHE B 805      26.770 -19.272 -19.332  1.00  2.580          C  
ATOM  13254  CE1 PHE B 805      25.366 -17.934 -17.417  1.00  2.580          C  
ATOM  13255  CE2 PHE B 805      25.616 -18.608 -19.659  1.00  2.580          C  
ATOM  13256  CZ  PHE B 805      24.911 -17.940 -18.702  1.00  2.580          C  
ATOM  13257  H   PHE B 805      30.511 -21.524 -16.898  1.00  2.290          H  
ATOM  13258  HA  PHE B 805      27.774 -21.024 -15.988  1.00  2.180          H  
ATOM  13259 1HB  PHE B 805      29.202 -19.362 -17.185  1.00  3.100          H  
ATOM  13260 2HB  PHE B 805      29.024 -20.299 -18.655  1.00  3.100          H  
ATOM  13261  HD1 PHE B 805      26.886 -18.596 -16.043  1.00  3.100          H  
ATOM  13262  HD2 PHE B 805      27.329 -19.801 -20.098  1.00  3.100          H  
ATOM  13263  HE1 PHE B 805      24.813 -17.393 -16.665  1.00  3.100          H  
ATOM  13264  HE2 PHE B 805      25.265 -18.617 -20.681  1.00  3.100          H  
ATOM  13265  HZ  PHE B 805      23.989 -17.408 -18.960  1.00  3.100          H  
ATOM  13266  N   PHE B 806      27.053 -23.277 -16.874  1.00  2.040          N  
ATOM  13267  CA  PHE B 806      26.367 -24.464 -17.399  1.00  2.280          C  
ATOM  13268  C   PHE B 806      25.100 -24.103 -18.156  1.00  1.820          C  
ATOM  13269  O   PHE B 806      24.521 -24.921 -18.873  1.00  2.010          O  
ATOM  13270  CB  PHE B 806      26.055 -25.425 -16.250  1.00  3.100          C  
ATOM  13271  CG  PHE B 806      25.332 -24.768 -15.098  1.00  3.100          C  
ATOM  13272  CD1 PHE B 806      23.960 -24.538 -15.109  1.00  3.100          C  
ATOM  13273  CD2 PHE B 806      26.052 -24.382 -13.971  1.00  3.100          C  
ATOM  13274  CE1 PHE B 806      23.348 -23.931 -14.033  1.00  3.100          C  
ATOM  13275  CE2 PHE B 806      25.435 -23.780 -12.902  1.00  3.100          C  
ATOM  13276  CZ  PHE B 806      24.079 -23.550 -12.933  1.00  3.100          C  
ATOM  13277  H   PHE B 806      27.193 -23.173 -15.869  1.00  2.450          H  
ATOM  13278  HA  PHE B 806      27.046 -24.974 -18.083  1.00  2.740          H  
ATOM  13279 1HB  PHE B 806      25.442 -26.243 -16.619  1.00  3.720          H  
ATOM  13280 2HB  PHE B 806      26.988 -25.847 -15.874  1.00  3.720          H  
ATOM  13281  HD1 PHE B 806      23.354 -24.824 -15.978  1.00  3.720          H  
ATOM  13282  HD2 PHE B 806      27.131 -24.563 -13.937  1.00  3.720          H  
ATOM  13283  HE1 PHE B 806      22.275 -23.739 -14.066  1.00  3.720          H  
ATOM  13284  HE2 PHE B 806      26.021 -23.482 -12.033  1.00  3.720          H  
ATOM  13285  HZ  PHE B 806      23.583 -23.067 -12.091  1.00  3.720          H  
ATOM  13286  N   ASP B 807      24.736 -22.840 -18.063  1.00  1.660          N  
ATOM  13287  CA  ASP B 807      23.614 -22.247 -18.740  1.00  1.680          C  
ATOM  13288  C   ASP B 807      24.013 -21.746 -20.127  1.00  1.380          C  
ATOM  13289  O   ASP B 807      23.176 -21.250 -20.882  1.00  1.270          O  
ATOM  13290  CB  ASP B 807      23.057 -21.131 -17.885  1.00  2.340          C  
ATOM  13291  CG  ASP B 807      22.349 -21.657 -16.681  1.00  2.340          C  
ATOM  13292  OD1 ASP B 807      21.737 -22.710 -16.792  1.00  2.340          O  
ATOM  13293  OD2 ASP B 807      22.453 -21.048 -15.637  1.00  2.340          O  
ATOM  13294  H   ASP B 807      25.275 -22.263 -17.435  1.00  1.990          H  
ATOM  13295  HA  ASP B 807      22.846 -23.008 -18.861  1.00  2.020          H  
ATOM  13296 1HB  ASP B 807      23.874 -20.496 -17.552  1.00  2.810          H  
ATOM  13297 2HB  ASP B 807      22.389 -20.531 -18.453  1.00  2.810          H  
ATOM  13298  N   PHE B 808      25.269 -21.973 -20.514  1.00  1.380          N  
ATOM  13299  CA  PHE B 808      25.752 -21.615 -21.836  1.00  1.360          C  
ATOM  13300  C   PHE B 808      24.829 -22.158 -22.893  1.00  1.200          C  
ATOM  13301  O   PHE B 808      24.480 -21.464 -23.853  1.00  1.300          O  
ATOM  13302  CB  PHE B 808      27.143 -22.168 -22.095  1.00  1.910          C  
ATOM  13303  CG  PHE B 808      27.582 -21.898 -23.482  1.00  1.910          C  
ATOM  13304  CD1 PHE B 808      28.061 -20.651 -23.837  1.00  1.910          C  
ATOM  13305  CD2 PHE B 808      27.496 -22.891 -24.453  1.00  1.910          C  
ATOM  13306  CE1 PHE B 808      28.444 -20.399 -25.133  1.00  1.910          C  
ATOM  13307  CE2 PHE B 808      27.876 -22.638 -25.742  1.00  1.910          C  
ATOM  13308  CZ  PHE B 808      28.350 -21.390 -26.085  1.00  1.910          C  
ATOM  13309  H   PHE B 808      25.943 -22.361 -19.847  1.00  1.660          H  
ATOM  13310  HA  PHE B 808      25.775 -20.531 -21.927  1.00  1.630          H  
ATOM  13311 1HB  PHE B 808      27.860 -21.726 -21.406  1.00  2.290          H  
ATOM  13312 2HB  PHE B 808      27.154 -23.244 -21.929  1.00  2.290          H  
ATOM  13313  HD1 PHE B 808      28.128 -19.868 -23.082  1.00  2.290          H  
ATOM  13314  HD2 PHE B 808      27.112 -23.881 -24.186  1.00  2.290          H  
ATOM  13315  HE1 PHE B 808      28.817 -19.413 -25.408  1.00  2.290          H  
ATOM  13316  HE2 PHE B 808      27.798 -23.420 -26.499  1.00  2.290          H  
ATOM  13317  HZ  PHE B 808      28.648 -21.189 -27.112  1.00  2.290          H  
ATOM  13318  N   ASN B 809      24.433 -23.417 -22.730  1.00  1.190          N  
ATOM  13319  CA  ASN B 809      23.589 -24.057 -23.707  1.00  1.370          C  
ATOM  13320  C   ASN B 809      22.293 -23.289 -23.899  1.00  1.290          C  
ATOM  13321  O   ASN B 809      21.816 -23.211 -25.024  1.00  1.790          O  
ATOM  13322  CB  ASN B 809      23.305 -25.476 -23.292  1.00  1.850          C  
ATOM  13323  CG  ASN B 809      24.497 -26.355 -23.441  1.00  1.850          C  
ATOM  13324  OD1 ASN B 809      25.452 -26.046 -24.165  1.00  1.850          O  
ATOM  13325  ND2 ASN B 809      24.473 -27.464 -22.757  1.00  1.850          N  
ATOM  13326  H   ASN B 809      24.750 -23.921 -21.911  1.00  1.430          H  
ATOM  13327  HA  ASN B 809      24.110 -24.064 -24.664  1.00  1.640          H  
ATOM  13328 1HB  ASN B 809      22.979 -25.491 -22.251  1.00  2.220          H  
ATOM  13329 2HB  ASN B 809      22.499 -25.872 -23.890  1.00  2.220          H  
ATOM  13330 1HD2 ASN B 809      25.244 -28.100 -22.806  1.00  2.220          H  
ATOM  13331 2HD2 ASN B 809      23.688 -27.681 -22.176  1.00  2.220          H  
ATOM  13332  N   LEU B 810      21.736 -22.690 -22.838  1.00  1.080          N  
ATOM  13333  CA  LEU B 810      20.510 -21.928 -22.967  1.00  1.060          C  
ATOM  13334  C   LEU B 810      20.763 -20.679 -23.804  1.00  0.860          C  
ATOM  13335  O   LEU B 810      19.905 -20.278 -24.585  1.00  0.780          O  
ATOM  13336  CB  LEU B 810      19.948 -21.553 -21.593  1.00  1.490          C  
ATOM  13337  CG  LEU B 810      19.338 -22.631 -20.694  1.00  1.490          C  
ATOM  13338  CD1 LEU B 810      19.070 -21.988 -19.315  1.00  1.490          C  
ATOM  13339  CD2 LEU B 810      18.020 -23.148 -21.282  1.00  1.490          C  
ATOM  13340  H   LEU B 810      22.190 -22.709 -21.928  1.00  1.300          H  
ATOM  13341  HA  LEU B 810      19.783 -22.536 -23.491  1.00  1.270          H  
ATOM  13342 1HB  LEU B 810      20.770 -21.209 -21.031  1.00  1.790          H  
ATOM  13343 2HB  LEU B 810      19.246 -20.750 -21.698  1.00  1.790          H  
ATOM  13344  HG  LEU B 810      20.042 -23.457 -20.576  1.00  1.790          H  
ATOM  13345 1HD1 LEU B 810      18.641 -22.720 -18.644  1.00  1.790          H  
ATOM  13346 2HD1 LEU B 810      20.007 -21.623 -18.887  1.00  1.790          H  
ATOM  13347 3HD1 LEU B 810      18.378 -21.157 -19.436  1.00  1.790          H  
ATOM  13348 1HD2 LEU B 810      17.599 -23.899 -20.618  1.00  1.790          H  
ATOM  13349 2HD2 LEU B 810      17.314 -22.331 -21.375  1.00  1.790          H  
ATOM  13350 3HD2 LEU B 810      18.190 -23.591 -22.247  1.00  1.790          H  
ATOM  13351  N   VAL B 811      21.944 -20.061 -23.669  1.00  0.850          N  
ATOM  13352  CA  VAL B 811      22.219 -18.871 -24.479  1.00  0.820          C  
ATOM  13353  C   VAL B 811      22.237 -19.300 -25.940  1.00  0.830          C  
ATOM  13354  O   VAL B 811      21.653 -18.636 -26.801  1.00  0.840          O  
ATOM  13355  CB  VAL B 811      23.567 -18.185 -24.137  1.00  1.160          C  
ATOM  13356  CG1 VAL B 811      23.858 -17.040 -25.170  1.00  1.160          C  
ATOM  13357  CG2 VAL B 811      23.521 -17.637 -22.725  1.00  1.160          C  
ATOM  13358  H   VAL B 811      22.620 -20.441 -22.994  1.00  1.020          H  
ATOM  13359  HA  VAL B 811      21.415 -18.150 -24.336  1.00  0.980          H  
ATOM  13360  HB  VAL B 811      24.375 -18.916 -24.213  1.00  1.390          H  
ATOM  13361 1HG1 VAL B 811      24.809 -16.567 -24.929  1.00  1.390          H  
ATOM  13362 2HG1 VAL B 811      23.911 -17.438 -26.183  1.00  1.390          H  
ATOM  13363 3HG1 VAL B 811      23.072 -16.298 -25.126  1.00  1.390          H  
ATOM  13364 1HG2 VAL B 811      24.471 -17.164 -22.485  1.00  1.390          H  
ATOM  13365 2HG2 VAL B 811      22.719 -16.907 -22.639  1.00  1.390          H  
ATOM  13366 3HG2 VAL B 811      23.346 -18.458 -22.041  1.00  1.390          H  
ATOM  13367  N   THR B 812      22.914 -20.419 -26.211  1.00  0.900          N  
ATOM  13368  CA  THR B 812      22.995 -20.950 -27.563  1.00  0.970          C  
ATOM  13369  C   THR B 812      21.612 -21.290 -28.099  1.00  1.010          C  
ATOM  13370  O   THR B 812      21.293 -20.956 -29.246  1.00  1.090          O  
ATOM  13371  CB  THR B 812      23.892 -22.205 -27.632  1.00  1.330          C  
ATOM  13372  OG1 THR B 812      25.227 -21.857 -27.261  1.00  1.330          O  
ATOM  13373  CG2 THR B 812      23.899 -22.782 -29.040  1.00  1.330          C  
ATOM  13374  H   THR B 812      23.386 -20.898 -25.440  1.00  1.080          H  
ATOM  13375  HA  THR B 812      23.429 -20.186 -28.206  1.00  1.160          H  
ATOM  13376  HB  THR B 812      23.519 -22.958 -26.942  1.00  1.600          H  
ATOM  13377  HG1 THR B 812      25.245 -21.638 -26.318  1.00  1.600          H  
ATOM  13378 1HG2 THR B 812      24.540 -23.659 -29.063  1.00  1.600          H  
ATOM  13379 2HG2 THR B 812      22.891 -23.071 -29.340  1.00  1.600          H  
ATOM  13380 3HG2 THR B 812      24.279 -22.033 -29.734  1.00  1.600          H  
ATOM  13381  N   PHE B 813      20.787 -21.954 -27.281  1.00  0.970          N  
ATOM  13382  CA  PHE B 813      19.452 -22.342 -27.688  1.00  1.020          C  
ATOM  13383  C   PHE B 813      18.634 -21.106 -28.002  1.00  0.990          C  
ATOM  13384  O   PHE B 813      17.916 -21.091 -29.002  1.00  1.030          O  
ATOM  13385  CB  PHE B 813      18.733 -23.114 -26.579  1.00  1.410          C  
ATOM  13386  CG  PHE B 813      19.312 -24.461 -26.193  1.00  1.410          C  
ATOM  13387  CD1 PHE B 813      20.179 -25.190 -27.018  1.00  1.410          C  
ATOM  13388  CD2 PHE B 813      18.976 -25.003 -24.959  1.00  1.410          C  
ATOM  13389  CE1 PHE B 813      20.681 -26.406 -26.599  1.00  1.410          C  
ATOM  13390  CE2 PHE B 813      19.481 -26.211 -24.548  1.00  1.410          C  
ATOM  13391  CZ  PHE B 813      20.334 -26.914 -25.369  1.00  1.410          C  
ATOM  13392  H   PHE B 813      21.121 -22.239 -26.362  1.00  1.160          H  
ATOM  13393  HA  PHE B 813      19.512 -22.946 -28.590  1.00  1.220          H  
ATOM  13394 1HB  PHE B 813      18.715 -22.496 -25.686  1.00  1.690          H  
ATOM  13395 2HB  PHE B 813      17.704 -23.276 -26.877  1.00  1.690          H  
ATOM  13396  HD1 PHE B 813      20.471 -24.808 -27.988  1.00  1.690          H  
ATOM  13397  HD2 PHE B 813      18.303 -24.451 -24.314  1.00  1.690          H  
ATOM  13398  HE1 PHE B 813      21.357 -26.963 -27.247  1.00  1.690          H  
ATOM  13399  HE2 PHE B 813      19.206 -26.614 -23.574  1.00  1.690          H  
ATOM  13400  HZ  PHE B 813      20.735 -27.872 -25.046  1.00  1.690          H  
ATOM  13401  N   TYR B 814      18.744 -20.062 -27.166  1.00  0.930          N  
ATOM  13402  CA  TYR B 814      17.996 -18.838 -27.385  1.00  0.910          C  
ATOM  13403  C   TYR B 814      18.331 -18.296 -28.756  1.00  0.910          C  
ATOM  13404  O   TYR B 814      17.446 -18.001 -29.560  1.00  0.940          O  
ATOM  13405  CB  TYR B 814      18.345 -17.742 -26.369  1.00  1.280          C  
ATOM  13406  CG  TYR B 814      17.510 -16.489 -26.554  1.00  1.280          C  
ATOM  13407  CD1 TYR B 814      16.374 -16.323 -25.779  1.00  1.280          C  
ATOM  13408  CD2 TYR B 814      17.831 -15.527 -27.528  1.00  1.280          C  
ATOM  13409  CE1 TYR B 814      15.585 -15.208 -25.967  1.00  1.280          C  
ATOM  13410  CE2 TYR B 814      17.037 -14.437 -27.696  1.00  1.280          C  
ATOM  13411  CZ  TYR B 814      15.912 -14.280 -26.917  1.00  1.280          C  
ATOM  13412  OH  TYR B 814      15.106 -13.183 -27.072  1.00  1.280          O  
ATOM  13413  H   TYR B 814      19.325 -20.141 -26.328  1.00  1.120          H  
ATOM  13414  HA  TYR B 814      16.937 -19.061 -27.341  1.00  1.090          H  
ATOM  13415 1HB  TYR B 814      18.204 -18.100 -25.362  1.00  1.540          H  
ATOM  13416 2HB  TYR B 814      19.392 -17.474 -26.467  1.00  1.540          H  
ATOM  13417  HD1 TYR B 814      16.100 -17.069 -25.030  1.00  1.540          H  
ATOM  13418  HD2 TYR B 814      18.714 -15.634 -28.157  1.00  1.540          H  
ATOM  13419  HE1 TYR B 814      14.690 -15.066 -25.373  1.00  1.540          H  
ATOM  13420  HE2 TYR B 814      17.293 -13.695 -28.451  1.00  1.540          H  
ATOM  13421  HH  TYR B 814      15.581 -12.512 -27.592  1.00  1.540          H  
ATOM  13422  N   VAL B 815      19.632 -18.167 -29.029  1.00  0.900          N  
ATOM  13423  CA  VAL B 815      20.088 -17.601 -30.281  1.00  0.930          C  
ATOM  13424  C   VAL B 815      19.614 -18.453 -31.452  1.00  0.980          C  
ATOM  13425  O   VAL B 815      19.166 -17.909 -32.455  1.00  0.980          O  
ATOM  13426  CB  VAL B 815      21.624 -17.432 -30.254  1.00  1.290          C  
ATOM  13427  CG1 VAL B 815      22.173 -17.040 -31.637  1.00  1.290          C  
ATOM  13428  CG2 VAL B 815      21.977 -16.325 -29.213  1.00  1.290          C  
ATOM  13429  H   VAL B 815      20.316 -18.447 -28.317  1.00  1.080          H  
ATOM  13430  HA  VAL B 815      19.650 -16.609 -30.382  1.00  1.120          H  
ATOM  13431  HB  VAL B 815      22.079 -18.382 -29.961  1.00  1.550          H  
ATOM  13432 1HG1 VAL B 815      23.253 -16.934 -31.573  1.00  1.550          H  
ATOM  13433 2HG1 VAL B 815      21.931 -17.806 -32.373  1.00  1.550          H  
ATOM  13434 3HG1 VAL B 815      21.747 -16.101 -31.941  1.00  1.550          H  
ATOM  13435 1HG2 VAL B 815      23.057 -16.204 -29.162  1.00  1.550          H  
ATOM  13436 2HG2 VAL B 815      21.519 -15.377 -29.509  1.00  1.550          H  
ATOM  13437 3HG2 VAL B 815      21.605 -16.604 -28.233  1.00  1.550          H  
ATOM  13438  N   PHE B 816      19.717 -19.775 -31.355  1.00  1.040          N  
ATOM  13439  CA  PHE B 816      19.250 -20.653 -32.422  1.00  1.090          C  
ATOM  13440  C   PHE B 816      17.768 -20.434 -32.740  1.00  1.040          C  
ATOM  13441  O   PHE B 816      17.404 -20.183 -33.895  1.00  1.050          O  
ATOM  13442  CB  PHE B 816      19.508 -22.104 -32.015  1.00  1.510          C  
ATOM  13443  CG  PHE B 816      18.945 -23.150 -32.913  1.00  1.510          C  
ATOM  13444  CD1 PHE B 816      19.522 -23.443 -34.134  1.00  1.510          C  
ATOM  13445  CD2 PHE B 816      17.842 -23.880 -32.507  1.00  1.510          C  
ATOM  13446  CE1 PHE B 816      19.000 -24.437 -34.931  1.00  1.510          C  
ATOM  13447  CE2 PHE B 816      17.323 -24.872 -33.294  1.00  1.510          C  
ATOM  13448  CZ  PHE B 816      17.904 -25.154 -34.510  1.00  1.510          C  
ATOM  13449  H   PHE B 816      20.141 -20.187 -30.517  1.00  1.250          H  
ATOM  13450  HA  PHE B 816      19.829 -20.434 -33.317  1.00  1.310          H  
ATOM  13451 1HB  PHE B 816      20.582 -22.265 -31.940  1.00  1.810          H  
ATOM  13452 2HB  PHE B 816      19.102 -22.266 -31.021  1.00  1.810          H  
ATOM  13453  HD1 PHE B 816      20.397 -22.882 -34.464  1.00  1.810          H  
ATOM  13454  HD2 PHE B 816      17.389 -23.663 -31.543  1.00  1.810          H  
ATOM  13455  HE1 PHE B 816      19.459 -24.661 -35.894  1.00  1.810          H  
ATOM  13456  HE2 PHE B 816      16.454 -25.439 -32.959  1.00  1.810          H  
ATOM  13457  HZ  PHE B 816      17.493 -25.942 -35.139  1.00  1.810          H  
ATOM  13458  N   ILE B 817      16.919 -20.498 -31.718  1.00  1.020          N  
ATOM  13459  CA  ILE B 817      15.478 -20.361 -31.888  1.00  1.010          C  
ATOM  13460  C   ILE B 817      15.102 -18.969 -32.426  1.00  0.940          C  
ATOM  13461  O   ILE B 817      14.241 -18.851 -33.310  1.00  0.940          O  
ATOM  13462  CB  ILE B 817      14.776 -20.689 -30.550  1.00  1.420          C  
ATOM  13463  CG1 ILE B 817      14.991 -22.188 -30.137  1.00  1.420          C  
ATOM  13464  CG2 ILE B 817      13.295 -20.355 -30.590  1.00  1.420          C  
ATOM  13465  CD1 ILE B 817      14.386 -23.257 -31.057  1.00  1.420          C  
ATOM  13466  H   ILE B 817      17.300 -20.657 -30.779  1.00  1.220          H  
ATOM  13467  HA  ILE B 817      15.157 -21.077 -32.632  1.00  1.210          H  
ATOM  13468  HB  ILE B 817      15.262 -20.117 -29.784  1.00  1.700          H  
ATOM  13469 1HG1 ILE B 817      16.058 -22.367 -30.087  1.00  1.700          H  
ATOM  13470 2HG1 ILE B 817      14.589 -22.313 -29.144  1.00  1.700          H  
ATOM  13471 1HG2 ILE B 817      12.855 -20.566 -29.622  1.00  1.700          H  
ATOM  13472 2HG2 ILE B 817      13.152 -19.308 -30.829  1.00  1.700          H  
ATOM  13473 3HG2 ILE B 817      12.811 -20.933 -31.319  1.00  1.700          H  
ATOM  13474 1HD1 ILE B 817      14.619 -24.238 -30.648  1.00  1.700          H  
ATOM  13475 2HD1 ILE B 817      13.305 -23.146 -31.112  1.00  1.700          H  
ATOM  13476 3HD1 ILE B 817      14.804 -23.186 -32.051  1.00  1.700          H  
ATOM  13477  N   GLU B 818      15.719 -17.912 -31.887  1.00  0.920          N  
ATOM  13478  CA  GLU B 818      15.431 -16.562 -32.347  1.00  0.940          C  
ATOM  13479  C   GLU B 818      15.944 -16.377 -33.765  1.00  0.970          C  
ATOM  13480  O   GLU B 818      15.286 -15.741 -34.583  1.00  0.960          O  
ATOM  13481  CB  GLU B 818      16.019 -15.522 -31.402  1.00  1.310          C  
ATOM  13482  CG  GLU B 818      15.762 -14.039 -31.787  1.00  1.310          C  
ATOM  13483  CD  GLU B 818      14.344 -13.480 -31.775  1.00  1.310          C  
ATOM  13484  OE1 GLU B 818      13.473 -14.059 -31.211  1.00  1.310          O  
ATOM  13485  OE2 GLU B 818      14.169 -12.407 -32.312  1.00  1.310          O  
ATOM  13486  H   GLU B 818      16.414 -18.045 -31.144  1.00  1.100          H  
ATOM  13487  HA  GLU B 818      14.355 -16.423 -32.364  1.00  1.130          H  
ATOM  13488 1HB  GLU B 818      15.635 -15.675 -30.403  1.00  1.570          H  
ATOM  13489 2HB  GLU B 818      17.091 -15.686 -31.344  1.00  1.570          H  
ATOM  13490 1HG  GLU B 818      16.348 -13.415 -31.121  1.00  1.570          H  
ATOM  13491 2HG  GLU B 818      16.145 -13.927 -32.790  1.00  1.570          H  
ATOM  13492  N   LEU B 819      17.108 -16.938 -34.099  1.00  1.010          N  
ATOM  13493  CA  LEU B 819      17.606 -16.793 -35.453  1.00  1.090          C  
ATOM  13494  C   LEU B 819      16.627 -17.449 -36.432  1.00  1.130          C  
ATOM  13495  O   LEU B 819      16.454 -16.943 -37.548  1.00  1.190          O  
ATOM  13496  CB  LEU B 819      19.024 -17.351 -35.586  1.00  1.490          C  
ATOM  13497  CG  LEU B 819      19.758 -17.103 -36.938  1.00  1.490          C  
ATOM  13498  CD1 LEU B 819      19.867 -15.572 -37.231  1.00  1.490          C  
ATOM  13499  CD2 LEU B 819      21.155 -17.711 -36.830  1.00  1.490          C  
ATOM  13500  H   LEU B 819      17.686 -17.426 -33.411  1.00  1.210          H  
ATOM  13501  HA  LEU B 819      17.637 -15.733 -35.663  1.00  1.310          H  
ATOM  13502 1HB  LEU B 819      19.636 -16.935 -34.797  1.00  1.790          H  
ATOM  13503 2HB  LEU B 819      18.972 -18.430 -35.426  1.00  1.790          H  
ATOM  13504  HG  LEU B 819      19.212 -17.575 -37.754  1.00  1.790          H  
ATOM  13505 1HD1 LEU B 819      20.402 -15.423 -38.168  1.00  1.790          H  
ATOM  13506 2HD1 LEU B 819      18.886 -15.126 -37.325  1.00  1.790          H  
ATOM  13507 3HD1 LEU B 819      20.410 -15.085 -36.420  1.00  1.790          H  
ATOM  13508 1HD2 LEU B 819      21.693 -17.557 -37.766  1.00  1.790          H  
ATOM  13509 2HD2 LEU B 819      21.700 -17.233 -36.014  1.00  1.790          H  
ATOM  13510 3HD2 LEU B 819      21.069 -18.780 -36.631  1.00  1.790          H  
ATOM  13511  N   ILE B 820      15.991 -18.570 -36.035  1.00  1.120          N  
ATOM  13512  CA  ILE B 820      14.966 -19.204 -36.863  1.00  1.190          C  
ATOM  13513  C   ILE B 820      13.848 -18.195 -37.086  1.00  1.190          C  
ATOM  13514  O   ILE B 820      13.387 -18.034 -38.214  1.00  1.280          O  
ATOM  13515  CB  ILE B 820      14.381 -20.508 -36.289  1.00  1.640          C  
ATOM  13516  CG1 ILE B 820      15.445 -21.623 -36.247  1.00  1.640          C  
ATOM  13517  CG2 ILE B 820      13.181 -20.947 -37.172  1.00  1.640          C  
ATOM  13518  CD1 ILE B 820      15.057 -22.834 -35.409  1.00  1.640          C  
ATOM  13519  H   ILE B 820      16.263 -18.990 -35.134  1.00  1.340          H  
ATOM  13520  HA  ILE B 820      15.414 -19.438 -37.840  1.00  1.430          H  
ATOM  13521  HB  ILE B 820      14.042 -20.334 -35.269  1.00  1.970          H  
ATOM  13522 1HG1 ILE B 820      15.624 -21.960 -37.268  1.00  1.970          H  
ATOM  13523 2HG1 ILE B 820      16.371 -21.218 -35.856  1.00  1.970          H  
ATOM  13524 1HG2 ILE B 820      12.737 -21.851 -36.781  1.00  1.970          H  
ATOM  13525 2HG2 ILE B 820      12.423 -20.179 -37.197  1.00  1.970          H  
ATOM  13526 3HG2 ILE B 820      13.528 -21.127 -38.190  1.00  1.970          H  
ATOM  13527 1HD1 ILE B 820      15.857 -23.550 -35.453  1.00  1.970          H  
ATOM  13528 2HD1 ILE B 820      14.904 -22.529 -34.384  1.00  1.970          H  
ATOM  13529 3HD1 ILE B 820      14.154 -23.291 -35.784  1.00  1.970          H  
ATOM  13530  N   ILE B 821      13.420 -17.509 -36.004  1.00  1.120          N  
ATOM  13531  CA  ILE B 821      12.383 -16.478 -36.118  1.00  1.150          C  
ATOM  13532  C   ILE B 821      12.807 -15.392 -37.088  1.00  1.170          C  
ATOM  13533  O   ILE B 821      11.986 -14.920 -37.866  1.00  1.230          O  
ATOM  13534  CB  ILE B 821      12.011 -15.809 -34.774  1.00  1.600          C  
ATOM  13535  CG1 ILE B 821      11.306 -16.815 -33.903  1.00  1.600          C  
ATOM  13536  CG2 ILE B 821      11.178 -14.515 -34.999  1.00  1.600          C  
ATOM  13537  CD1 ILE B 821      11.103 -16.385 -32.494  1.00  1.600          C  
ATOM  13538  H   ILE B 821      13.811 -17.759 -35.087  1.00  1.340          H  
ATOM  13539  HA  ILE B 821      11.481 -16.951 -36.507  1.00  1.380          H  
ATOM  13540  HB  ILE B 821      12.913 -15.529 -34.252  1.00  1.920          H  
ATOM  13541 1HG1 ILE B 821      10.360 -17.048 -34.341  1.00  1.920          H  
ATOM  13542 2HG1 ILE B 821      11.911 -17.712 -33.881  1.00  1.920          H  
ATOM  13543 1HG2 ILE B 821      10.947 -14.051 -34.051  1.00  1.920          H  
ATOM  13544 2HG2 ILE B 821      11.737 -13.793 -35.591  1.00  1.920          H  
ATOM  13545 3HG2 ILE B 821      10.267 -14.757 -35.510  1.00  1.920          H  
ATOM  13546 1HD1 ILE B 821      10.621 -17.157 -31.933  1.00  1.920          H  
ATOM  13547 2HD1 ILE B 821      12.055 -16.171 -32.063  1.00  1.920          H  
ATOM  13548 3HD1 ILE B 821      10.491 -15.500 -32.453  1.00  1.920          H  
ATOM  13549  N   ILE B 822      14.057 -14.944 -37.020  1.00  1.140          N  
ATOM  13550  CA  ILE B 822      14.531 -13.917 -37.941  1.00  1.210          C  
ATOM  13551  C   ILE B 822      14.482 -14.433 -39.382  1.00  1.250          C  
ATOM  13552  O   ILE B 822      14.125 -13.676 -40.298  1.00  1.270          O  
ATOM  13553  CB  ILE B 822      15.941 -13.427 -37.589  1.00  1.670          C  
ATOM  13554  CG1 ILE B 822      15.936 -12.772 -36.166  1.00  1.670          C  
ATOM  13555  CG2 ILE B 822      16.502 -12.473 -38.667  1.00  1.670          C  
ATOM  13556  CD1 ILE B 822      14.934 -11.629 -35.914  1.00  1.670          C  
ATOM  13557  H   ILE B 822      14.662 -15.325 -36.286  1.00  1.370          H  
ATOM  13558  HA  ILE B 822      13.854 -13.074 -37.891  1.00  1.450          H  
ATOM  13559  HB  ILE B 822      16.596 -14.291 -37.527  1.00  2.000          H  
ATOM  13560 1HG1 ILE B 822      15.751 -13.535 -35.428  1.00  2.000          H  
ATOM  13561 2HG1 ILE B 822      16.927 -12.380 -36.002  1.00  2.000          H  
ATOM  13562 1HG2 ILE B 822      17.504 -12.183 -38.382  1.00  2.000          H  
ATOM  13563 2HG2 ILE B 822      16.543 -12.973 -39.630  1.00  2.000          H  
ATOM  13564 3HG2 ILE B 822      15.874 -11.587 -38.755  1.00  2.000          H  
ATOM  13565 1HD1 ILE B 822      15.077 -11.274 -34.892  1.00  2.000          H  
ATOM  13566 2HD1 ILE B 822      15.085 -10.812 -36.602  1.00  2.000          H  
ATOM  13567 3HD1 ILE B 822      13.916 -11.985 -36.011  1.00  2.000          H  
ATOM  13568  N   GLY B 823      14.889 -15.690 -39.601  1.00  1.310          N  
ATOM  13569  CA  GLY B 823      14.811 -16.289 -40.927  1.00  1.420          C  
ATOM  13570  C   GLY B 823      13.358 -16.252 -41.410  1.00  1.420          C  
ATOM  13571  O   GLY B 823      13.087 -15.884 -42.561  1.00  1.460          O  
ATOM  13572  H   GLY B 823      15.278 -16.230 -38.821  1.00  1.570          H  
ATOM  13573 1HA  GLY B 823      15.457 -15.752 -41.618  1.00  1.700          H  
ATOM  13574 2HA  GLY B 823      15.161 -17.322 -40.874  1.00  1.700          H  
ATOM  13575  N   ILE B 824      12.428 -16.593 -40.517  1.00  1.390          N  
ATOM  13576  CA  ILE B 824      11.011 -16.531 -40.802  1.00  1.430          C  
ATOM  13577  C   ILE B 824      10.562 -15.109 -41.074  1.00  1.380          C  
ATOM  13578  O   ILE B 824       9.797 -14.885 -41.998  1.00  1.400          O  
ATOM  13579  CB  ILE B 824      10.142 -17.182 -39.734  1.00  1.990          C  
ATOM  13580  CG1 ILE B 824      10.370 -18.708 -39.724  1.00  1.990          C  
ATOM  13581  CG2 ILE B 824       8.699 -16.827 -39.998  1.00  1.990          C  
ATOM  13582  CD1 ILE B 824       9.763 -19.405 -38.526  1.00  1.990          C  
ATOM  13583  H   ILE B 824      12.740 -16.931 -39.598  1.00  1.670          H  
ATOM  13584  HA  ILE B 824      10.842 -17.100 -41.714  1.00  1.720          H  
ATOM  13585  HB  ILE B 824      10.439 -16.817 -38.759  1.00  2.380          H  
ATOM  13586 1HG1 ILE B 824       9.944 -19.137 -40.623  1.00  2.380          H  
ATOM  13587 2HG1 ILE B 824      11.441 -18.903 -39.726  1.00  2.380          H  
ATOM  13588 1HG2 ILE B 824       8.051 -17.270 -39.265  1.00  2.380          H  
ATOM  13589 2HG2 ILE B 824       8.557 -15.769 -39.965  1.00  2.380          H  
ATOM  13590 3HG2 ILE B 824       8.451 -17.179 -40.962  1.00  2.380          H  
ATOM  13591 1HD1 ILE B 824       9.971 -20.469 -38.580  1.00  2.380          H  
ATOM  13592 2HD1 ILE B 824      10.207 -18.991 -37.623  1.00  2.380          H  
ATOM  13593 3HD1 ILE B 824       8.692 -19.255 -38.496  1.00  2.380          H  
ATOM  13594  N   SER B 825      11.007 -14.138 -40.276  1.00  1.320          N  
ATOM  13595  CA  SER B 825      10.629 -12.748 -40.484  1.00  1.310          C  
ATOM  13596  C   SER B 825      10.945 -12.373 -41.926  1.00  1.320          C  
ATOM  13597  O   SER B 825      10.120 -11.743 -42.599  1.00  1.350          O  
ATOM  13598  CB  SER B 825      11.367 -11.841 -39.515  1.00  1.840          C  
ATOM  13599  OG  SER B 825      11.001 -10.508 -39.697  1.00  1.840          O  
ATOM  13600  H   SER B 825      11.597 -14.379 -39.488  1.00  1.580          H  
ATOM  13601  HA  SER B 825       9.560 -12.641 -40.321  1.00  1.570          H  
ATOM  13602 1HB  SER B 825      11.156 -12.153 -38.492  1.00  2.210          H  
ATOM  13603 2HB  SER B 825      12.435 -11.941 -39.668  1.00  2.210          H  
ATOM  13604  HG  SER B 825      11.484 -10.016 -39.030  1.00  2.210          H  
ATOM  13605  N   THR B 826      12.126 -12.780 -42.411  1.00  1.320          N  
ATOM  13606  CA  THR B 826      12.488 -12.544 -43.802  1.00  1.370          C  
ATOM  13607  C   THR B 826      11.492 -13.236 -44.739  1.00  1.350          C  
ATOM  13608  O   THR B 826      11.029 -12.611 -45.696  1.00  1.360          O  
ATOM  13609  CB  THR B 826      13.912 -13.035 -44.125  1.00  1.900          C  
ATOM  13610  OG1 THR B 826      14.861 -12.307 -43.333  1.00  1.900          O  
ATOM  13611  CG2 THR B 826      14.208 -12.824 -45.617  1.00  1.900          C  
ATOM  13612  H   THR B 826      12.784 -13.234 -41.770  1.00  1.580          H  
ATOM  13613  HA  THR B 826      12.448 -11.473 -43.992  1.00  1.640          H  
ATOM  13614  HB  THR B 826      14.001 -14.085 -43.895  1.00  2.280          H  
ATOM  13615  HG1 THR B 826      14.747 -12.548 -42.402  1.00  2.280          H  
ATOM  13616 1HG2 THR B 826      15.214 -13.170 -45.828  1.00  2.280          H  
ATOM  13617 2HG2 THR B 826      13.506 -13.386 -46.232  1.00  2.280          H  
ATOM  13618 3HG2 THR B 826      14.124 -11.772 -45.860  1.00  2.280          H  
ATOM  13619  N   LEU B 827      11.147 -14.507 -44.471  1.00  1.340          N  
ATOM  13620  CA  LEU B 827      10.196 -15.224 -45.327  1.00  1.370          C  
ATOM  13621  C   LEU B 827       8.821 -14.552 -45.337  1.00  1.350          C  
ATOM  13622  O   LEU B 827       8.169 -14.496 -46.380  1.00  1.360          O  
ATOM  13623  CB  LEU B 827      10.015 -16.676 -44.854  1.00  1.910          C  
ATOM  13624  CG  LEU B 827      11.217 -17.635 -45.002  1.00  1.910          C  
ATOM  13625  CD1 LEU B 827      10.883 -18.946 -44.291  1.00  1.910          C  
ATOM  13626  CD2 LEU B 827      11.513 -17.892 -46.473  1.00  1.910          C  
ATOM  13627  H   LEU B 827      11.617 -14.986 -43.695  1.00  1.610          H  
ATOM  13628  HA  LEU B 827      10.577 -15.210 -46.341  1.00  1.640          H  
ATOM  13629 1HB  LEU B 827       9.731 -16.659 -43.810  1.00  2.290          H  
ATOM  13630 2HB  LEU B 827       9.191 -17.108 -45.413  1.00  2.290          H  
ATOM  13631  HG  LEU B 827      12.093 -17.198 -44.525  1.00  2.290          H  
ATOM  13632 1HD1 LEU B 827      11.727 -19.629 -44.376  1.00  2.290          H  
ATOM  13633 2HD1 LEU B 827      10.681 -18.763 -43.245  1.00  2.290          H  
ATOM  13634 3HD1 LEU B 827      10.007 -19.394 -44.752  1.00  2.290          H  
ATOM  13635 1HD2 LEU B 827      12.357 -18.576 -46.552  1.00  2.290          H  
ATOM  13636 2HD2 LEU B 827      10.639 -18.336 -46.949  1.00  2.290          H  
ATOM  13637 3HD2 LEU B 827      11.765 -16.965 -46.978  1.00  2.290          H  
ATOM  13638  N   LEU B 828       8.379 -14.054 -44.185  1.00  1.350          N  
ATOM  13639  CA  LEU B 828       7.119 -13.340 -44.066  1.00  1.370          C  
ATOM  13640  C   LEU B 828       7.166 -12.044 -44.836  1.00  1.360          C  
ATOM  13641  O   LEU B 828       6.179 -11.660 -45.468  1.00  1.370          O  
ATOM  13642  CB  LEU B 828       6.795 -13.076 -42.602  1.00  1.910          C  
ATOM  13643  CG  LEU B 828       6.352 -14.283 -41.793  1.00  1.910          C  
ATOM  13644  CD1 LEU B 828       6.407 -13.956 -40.341  1.00  1.910          C  
ATOM  13645  CD2 LEU B 828       4.889 -14.614 -42.172  1.00  1.910          C  
ATOM  13646  H   LEU B 828       8.960 -14.187 -43.365  1.00  1.620          H  
ATOM  13647  HA  LEU B 828       6.345 -13.959 -44.496  1.00  1.640          H  
ATOM  13648 1HB  LEU B 828       7.689 -12.672 -42.129  1.00  2.290          H  
ATOM  13649 2HB  LEU B 828       6.011 -12.323 -42.548  1.00  2.290          H  
ATOM  13650  HG  LEU B 828       7.003 -15.129 -41.988  1.00  2.290          H  
ATOM  13651 1HD1 LEU B 828       6.071 -14.821 -39.763  1.00  2.290          H  
ATOM  13652 2HD1 LEU B 828       7.426 -13.709 -40.064  1.00  2.290          H  
ATOM  13653 3HD1 LEU B 828       5.786 -13.123 -40.143  1.00  2.290          H  
ATOM  13654 1HD2 LEU B 828       4.540 -15.440 -41.585  1.00  2.290          H  
ATOM  13655 2HD2 LEU B 828       4.260 -13.753 -41.964  1.00  2.290          H  
ATOM  13656 3HD2 LEU B 828       4.807 -14.868 -43.221  1.00  2.290          H  
ATOM  13657  N   ALA B 829       8.297 -11.344 -44.776  1.00  1.360          N  
ATOM  13658  CA  ALA B 829       8.426 -10.127 -45.541  1.00  1.400          C  
ATOM  13659  C   ALA B 829       8.306 -10.443 -47.028  1.00  1.400          C  
ATOM  13660  O   ALA B 829       7.614  -9.718 -47.757  1.00  1.450          O  
ATOM  13661  CB  ALA B 829       9.747  -9.453 -45.237  1.00  1.940          C  
ATOM  13662  H   ALA B 829       9.054 -11.646 -44.154  1.00  1.630          H  
ATOM  13663  HA  ALA B 829       7.612  -9.460 -45.263  1.00  1.680          H  
ATOM  13664 1HB  ALA B 829       9.821  -8.531 -45.801  1.00  2.330          H  
ATOM  13665 2HB  ALA B 829       9.800  -9.234 -44.171  1.00  2.330          H  
ATOM  13666 3HB  ALA B 829      10.565 -10.114 -45.506  1.00  2.330          H  
ATOM  13667  N   THR B 830       8.930 -11.551 -47.478  1.00  1.380          N  
ATOM  13668  CA  THR B 830       8.838 -11.922 -48.877  1.00  1.410          C  
ATOM  13669  C   THR B 830       7.441 -12.443 -49.190  1.00  1.360          C  
ATOM  13670  O   THR B 830       6.975 -12.286 -50.323  1.00  1.400          O  
ATOM  13671  CB  THR B 830       9.928 -12.940 -49.299  1.00  1.960          C  
ATOM  13672  OG1 THR B 830       9.846 -14.119 -48.499  1.00  1.960          O  
ATOM  13673  CG2 THR B 830      11.313 -12.319 -49.133  1.00  1.960          C  
ATOM  13674  H   THR B 830       9.525 -12.100 -46.846  1.00  1.660          H  
ATOM  13675  HA  THR B 830       8.999 -11.028 -49.474  1.00  1.690          H  
ATOM  13676  HB  THR B 830       9.782 -13.212 -50.342  1.00  2.350          H  
ATOM  13677  HG1 THR B 830       9.014 -14.578 -48.656  1.00  2.350          H  
ATOM  13678 1HG2 THR B 830      12.071 -13.036 -49.438  1.00  2.350          H  
ATOM  13679 2HG2 THR B 830      11.386 -11.428 -49.755  1.00  2.350          H  
ATOM  13680 3HG2 THR B 830      11.471 -12.053 -48.097  1.00  2.350          H  
ATOM  13681  N   ALA B 831       6.763 -13.050 -48.201  1.00  1.330          N  
ATOM  13682  CA  ALA B 831       5.392 -13.502 -48.387  1.00  1.330          C  
ATOM  13683  C   ALA B 831       4.518 -12.281 -48.675  1.00  1.390          C  
ATOM  13684  O   ALA B 831       3.668 -12.338 -49.562  1.00  1.400          O  
ATOM  13685  CB  ALA B 831       4.882 -14.273 -47.173  1.00  1.860          C  
ATOM  13686  H   ALA B 831       7.247 -13.238 -47.324  1.00  1.600          H  
ATOM  13687  HA  ALA B 831       5.366 -14.163 -49.249  1.00  1.600          H  
ATOM  13688 1HB  ALA B 831       3.864 -14.611 -47.350  1.00  2.230          H  
ATOM  13689 2HB  ALA B 831       5.525 -15.133 -46.994  1.00  2.230          H  
ATOM  13690 3HB  ALA B 831       4.896 -13.630 -46.313  1.00  2.230          H  
ATOM  13691  N   SER B 832       4.761 -11.159 -47.967  1.00  1.460          N  
ATOM  13692  CA  SER B 832       4.035  -9.913 -48.215  1.00  1.570          C  
ATOM  13693  C   SER B 832       4.372  -9.359 -49.592  1.00  1.570          C  
ATOM  13694  O   SER B 832       3.495  -8.947 -50.356  1.00  1.630          O  
ATOM  13695  CB  SER B 832       4.341  -8.869 -47.164  1.00  2.150          C  
ATOM  13696  OG  SER B 832       3.830  -9.221 -45.905  1.00  2.150          O  
ATOM  13697  H   SER B 832       5.420 -11.205 -47.181  1.00  1.750          H  
ATOM  13698  HA  SER B 832       2.976 -10.111 -48.173  1.00  1.880          H  
ATOM  13699 1HB  SER B 832       5.414  -8.730 -47.089  1.00  2.580          H  
ATOM  13700 2HB  SER B 832       3.919  -7.937 -47.487  1.00  2.580          H  
ATOM  13701  HG  SER B 832       4.109  -8.526 -45.303  1.00  2.580          H  
ATOM  13702  N   ARG B 833       5.648  -9.384 -49.966  1.00  1.560          N  
ATOM  13703  CA  ARG B 833       6.003  -8.856 -51.274  1.00  1.610          C  
ATOM  13704  C   ARG B 833       5.231  -9.635 -52.340  1.00  1.560          C  
ATOM  13705  O   ARG B 833       4.703  -9.044 -53.296  1.00  1.620          O  
ATOM  13706  CB  ARG B 833       7.496  -8.978 -51.537  1.00  2.230          C  
ATOM  13707  CG  ARG B 833       7.971  -8.224 -52.776  1.00  2.230          C  
ATOM  13708  CD  ARG B 833       9.430  -8.309 -52.995  1.00  2.230          C  
ATOM  13709  NE  ARG B 833       9.868  -9.627 -53.419  1.00  2.230          N  
ATOM  13710  CZ  ARG B 833       9.783 -10.095 -54.689  1.00  2.230          C  
ATOM  13711  NH1 ARG B 833       9.251  -9.350 -55.639  1.00  2.230          N  
ATOM  13712  NH2 ARG B 833      10.238 -11.305 -54.973  1.00  2.230          N  
ATOM  13713  H   ARG B 833       6.365  -9.702 -49.306  1.00  1.870          H  
ATOM  13714  HA  ARG B 833       5.722  -7.803 -51.320  1.00  1.930          H  
ATOM  13715 1HB  ARG B 833       8.049  -8.659 -50.673  1.00  2.680          H  
ATOM  13716 2HB  ARG B 833       7.734 -10.028 -51.692  1.00  2.680          H  
ATOM  13717 1HG  ARG B 833       7.459  -8.620 -53.650  1.00  2.680          H  
ATOM  13718 2HG  ARG B 833       7.726  -7.189 -52.672  1.00  2.680          H  
ATOM  13719 1HD  ARG B 833       9.726  -7.585 -53.742  1.00  2.680          H  
ATOM  13720 2HD  ARG B 833       9.938  -8.075 -52.061  1.00  2.680          H  
ATOM  13721  HE  ARG B 833      10.280 -10.236 -52.723  1.00  2.680          H  
ATOM  13722 1HH1 ARG B 833       8.883  -8.431 -55.413  1.00  2.680          H  
ATOM  13723 2HH1 ARG B 833       9.186  -9.697 -56.585  1.00  2.680          H  
ATOM  13724 1HH2 ARG B 833      10.645 -11.877 -54.245  1.00  2.680          H  
ATOM  13725 2HH2 ARG B 833      10.179 -11.662 -55.914  1.00  2.680          H  
ATOM  13726  N   THR B 834       5.196 -10.966 -52.154  1.00  1.470          N  
ATOM  13727  CA  THR B 834       4.564 -11.955 -53.012  1.00  1.480          C  
ATOM  13728  C   THR B 834       3.039 -11.835 -53.044  1.00  1.530          C  
ATOM  13729  O   THR B 834       2.434 -11.908 -54.115  1.00  1.600          O  
ATOM  13730  CB  THR B 834       4.973 -13.378 -52.572  1.00  2.070          C  
ATOM  13731  OG1 THR B 834       6.399 -13.518 -52.652  1.00  2.070          O  
ATOM  13732  CG2 THR B 834       4.338 -14.410 -53.487  1.00  2.070          C  
ATOM  13733  H   THR B 834       5.689 -11.336 -51.342  1.00  1.760          H  
ATOM  13734  HA  THR B 834       4.936 -11.806 -54.023  1.00  1.780          H  
ATOM  13735  HB  THR B 834       4.665 -13.541 -51.559  1.00  2.480          H  
ATOM  13736  HG1 THR B 834       6.806 -13.026 -51.908  1.00  2.480          H  
ATOM  13737 1HG2 THR B 834       4.653 -15.399 -53.169  1.00  2.480          H  
ATOM  13738 2HG2 THR B 834       3.253 -14.345 -53.443  1.00  2.480          H  
ATOM  13739 3HG2 THR B 834       4.668 -14.235 -54.502  1.00  2.480          H  
ATOM  13740  N   ILE B 835       2.380 -11.644 -51.889  1.00  1.540          N  
ATOM  13741  CA  ILE B 835       0.923 -11.553 -51.916  1.00  1.640          C  
ATOM  13742  C   ILE B 835       0.526 -10.330 -52.735  1.00  1.720          C  
ATOM  13743  O   ILE B 835      -0.482 -10.356 -53.437  1.00  1.830          O  
ATOM  13744  CB  ILE B 835       0.277 -11.474 -50.484  1.00  2.260          C  
ATOM  13745  CG1 ILE B 835      -1.256 -11.771 -50.509  1.00  2.260          C  
ATOM  13746  CG2 ILE B 835       0.426 -10.118 -49.828  1.00  2.260          C  
ATOM  13747  CD1 ILE B 835      -1.647 -13.171 -50.830  1.00  2.260          C  
ATOM  13748  H   ILE B 835       2.890 -11.640 -51.009  1.00  1.850          H  
ATOM  13749  HA  ILE B 835       0.545 -12.433 -52.418  1.00  1.970          H  
ATOM  13750  HB  ILE B 835       0.768 -12.211 -49.870  1.00  2.710          H  
ATOM  13751 1HG1 ILE B 835      -1.670 -11.528 -49.547  1.00  2.710          H  
ATOM  13752 2HG1 ILE B 835      -1.714 -11.125 -51.255  1.00  2.710          H  
ATOM  13753 1HG2 ILE B 835      -0.006 -10.150 -48.828  1.00  2.710          H  
ATOM  13754 2HG2 ILE B 835       1.441  -9.878 -49.756  1.00  2.710          H  
ATOM  13755 3HG2 ILE B 835      -0.086  -9.352 -50.405  1.00  2.710          H  
ATOM  13756 1HD1 ILE B 835      -2.717 -13.229 -50.819  1.00  2.710          H  
ATOM  13757 2HD1 ILE B 835      -1.286 -13.474 -51.797  1.00  2.710          H  
ATOM  13758 3HD1 ILE B 835      -1.249 -13.825 -50.083  1.00  2.710          H  
ATOM  13759  N   ILE B 836       1.331  -9.270 -52.702  1.00  1.710          N  
ATOM  13760  CA  ILE B 836       0.971  -8.118 -53.497  1.00  1.820          C  
ATOM  13761  C   ILE B 836       1.340  -8.420 -54.960  1.00  1.900          C  
ATOM  13762  O   ILE B 836       0.499  -8.403 -55.861  1.00  2.080          O  
ATOM  13763  CB  ILE B 836       1.744  -6.864 -53.028  1.00  2.500          C  
ATOM  13764  CG1 ILE B 836       1.359  -6.518 -51.579  1.00  2.500          C  
ATOM  13765  CG2 ILE B 836       1.382  -5.655 -53.976  1.00  2.500          C  
ATOM  13766  CD1 ILE B 836       2.300  -5.522 -50.913  1.00  2.500          C  
ATOM  13767  H   ILE B 836       2.142  -9.266 -52.069  1.00  2.050          H  
ATOM  13768  HA  ILE B 836      -0.092  -7.940 -53.408  1.00  2.180          H  
ATOM  13769  HB  ILE B 836       2.813  -7.063 -53.051  1.00  3.000          H  
ATOM  13770 1HG1 ILE B 836       0.344  -6.124 -51.556  1.00  3.000          H  
ATOM  13771 2HG1 ILE B 836       1.389  -7.430 -50.992  1.00  3.000          H  
ATOM  13772 1HG2 ILE B 836       1.909  -4.756 -53.674  1.00  3.000          H  
ATOM  13773 2HG2 ILE B 836       1.656  -5.882 -55.012  1.00  3.000          H  
ATOM  13774 3HG2 ILE B 836       0.308  -5.469 -53.937  1.00  3.000          H  
ATOM  13775 1HD1 ILE B 836       1.991  -5.370 -49.890  1.00  3.000          H  
ATOM  13776 2HD1 ILE B 836       3.310  -5.937 -50.912  1.00  3.000          H  
ATOM  13777 3HD1 ILE B 836       2.301  -4.572 -51.434  1.00  3.000          H  
ATOM  13778  N   THR B 837       2.598  -8.797 -55.193  1.00  1.850          N  
ATOM  13779  CA  THR B 837       3.123  -8.981 -56.544  1.00  2.050          C  
ATOM  13780  C   THR B 837       2.429 -10.042 -57.392  1.00  2.000          C  
ATOM  13781  O   THR B 837       2.152  -9.798 -58.563  1.00  2.270          O  
ATOM  13782  CB  THR B 837       4.619  -9.406 -56.496  1.00  2.790          C  
ATOM  13783  OG1 THR B 837       5.394  -8.413 -55.827  1.00  2.790          O  
ATOM  13784  CG2 THR B 837       5.175  -9.567 -57.927  1.00  2.790          C  
ATOM  13785  H   THR B 837       3.247  -8.858 -54.414  1.00  2.220          H  
ATOM  13786  HA  THR B 837       3.034  -8.026 -57.066  1.00  2.460          H  
ATOM  13787  HB  THR B 837       4.714 -10.352 -55.963  1.00  3.350          H  
ATOM  13788  HG1 THR B 837       5.162  -8.458 -54.871  1.00  3.350          H  
ATOM  13789 1HG2 THR B 837       6.221  -9.856 -57.873  1.00  3.350          H  
ATOM  13790 2HG2 THR B 837       4.634 -10.326 -58.477  1.00  3.350          H  
ATOM  13791 3HG2 THR B 837       5.085  -8.619 -58.452  1.00  3.350          H  
ATOM  13792  N   ASN B 838       2.226 -11.242 -56.839  1.00  1.780          N  
ATOM  13793  CA  ASN B 838       1.701 -12.346 -57.628  1.00  1.920          C  
ATOM  13794  C   ASN B 838       0.254 -12.767 -57.348  1.00  1.980          C  
ATOM  13795  O   ASN B 838      -0.243 -13.704 -57.981  1.00  2.160          O  
ATOM  13796  CB  ASN B 838       2.608 -13.557 -57.458  1.00  2.630          C  
ATOM  13797  CG  ASN B 838       3.997 -13.377 -58.035  1.00  2.630          C  
ATOM  13798  OD1 ASN B 838       4.209 -12.763 -59.082  1.00  2.630          O  
ATOM  13799  ND2 ASN B 838       4.966 -13.933 -57.357  1.00  2.630          N  
ATOM  13800  H   ASN B 838       2.454 -11.394 -55.857  1.00  2.140          H  
ATOM  13801  HA  ASN B 838       1.744 -12.039 -58.664  1.00  2.300          H  
ATOM  13802 1HB  ASN B 838       2.705 -13.773 -56.392  1.00  3.160          H  
ATOM  13803 2HB  ASN B 838       2.147 -14.424 -57.923  1.00  3.160          H  
ATOM  13804 1HD2 ASN B 838       5.910 -13.865 -57.681  1.00  3.160          H  
ATOM  13805 2HD2 ASN B 838       4.765 -14.441 -56.522  1.00  3.160          H  
ATOM  13806  N   THR B 839      -0.428 -12.129 -56.400  1.00  2.040          N  
ATOM  13807  CA  THR B 839      -1.781 -12.561 -56.038  1.00  2.320          C  
ATOM  13808  C   THR B 839      -2.767 -11.441 -56.235  1.00  2.320          C  
ATOM  13809  O   THR B 839      -3.701 -11.554 -57.038  1.00  2.540          O  
ATOM  13810  CB  THR B 839      -1.858 -13.041 -54.579  1.00  3.140          C  
ATOM  13811  OG1 THR B 839      -0.986 -14.142 -54.380  1.00  3.140          O  
ATOM  13812  CG2 THR B 839      -3.220 -13.447 -54.268  1.00  3.140          C  
ATOM  13813  H   THR B 839      -0.027 -11.325 -55.923  1.00  2.450          H  
ATOM  13814  HA  THR B 839      -2.076 -13.388 -56.684  1.00  2.780          H  
ATOM  13815  HB  THR B 839      -1.601 -12.271 -53.921  1.00  3.760          H  
ATOM  13816  HG1 THR B 839      -0.076 -13.833 -54.422  1.00  3.760          H  
ATOM  13817 1HG2 THR B 839      -3.258 -13.770 -53.250  1.00  3.760          H  
ATOM  13818 2HG2 THR B 839      -3.895 -12.619 -54.396  1.00  3.760          H  
ATOM  13819 3HG2 THR B 839      -3.508 -14.255 -54.929  1.00  3.760          H  
ATOM  13820  N   VAL B 840      -2.557 -10.351 -55.492  1.00  2.230          N  
ATOM  13821  CA  VAL B 840      -3.428  -9.195 -55.567  1.00  2.450          C  
ATOM  13822  C   VAL B 840      -3.287  -8.539 -56.935  1.00  2.510          C  
ATOM  13823  O   VAL B 840      -4.256  -8.453 -57.694  1.00  2.700          O  
ATOM  13824  CB  VAL B 840      -3.010  -8.180 -54.474  1.00  3.340          C  
ATOM  13825  CG1 VAL B 840      -3.734  -6.902 -54.618  1.00  3.340          C  
ATOM  13826  CG2 VAL B 840      -3.291  -8.744 -53.083  1.00  3.340          C  
ATOM  13827  H   VAL B 840      -1.772 -10.345 -54.835  1.00  2.680          H  
ATOM  13828  HA  VAL B 840      -4.461  -9.513 -55.415  1.00  2.940          H  
ATOM  13829  HB  VAL B 840      -1.959  -7.983 -54.589  1.00  4.010          H  
ATOM  13830 1HG1 VAL B 840      -3.408  -6.239 -53.861  1.00  4.010          H  
ATOM  13831 2HG1 VAL B 840      -3.547  -6.444 -55.590  1.00  4.010          H  
ATOM  13832 3HG1 VAL B 840      -4.767  -7.099 -54.501  1.00  4.010          H  
ATOM  13833 1HG2 VAL B 840      -2.962  -8.035 -52.328  1.00  4.010          H  
ATOM  13834 2HG2 VAL B 840      -4.342  -8.903 -52.986  1.00  4.010          H  
ATOM  13835 3HG2 VAL B 840      -2.767  -9.680 -52.946  1.00  4.010          H  
ATOM  13836  N   ASP B 841      -2.051  -8.173 -57.301  1.00  2.400          N  
ATOM  13837  CA  ASP B 841      -1.795  -7.513 -58.576  1.00  2.570          C  
ATOM  13838  C   ASP B 841      -2.167  -8.368 -59.781  1.00  2.560          C  
ATOM  13839  O   ASP B 841      -2.557  -7.837 -60.821  1.00  2.720          O  
ATOM  13840  CB  ASP B 841      -0.329  -7.075 -58.693  1.00  3.530          C  
ATOM  13841  CG  ASP B 841       0.063  -5.837 -57.810  1.00  3.530          C  
ATOM  13842  OD1 ASP B 841      -0.808  -5.148 -57.326  1.00  3.530          O  
ATOM  13843  OD2 ASP B 841       1.243  -5.583 -57.684  1.00  3.530          O  
ATOM  13844  H   ASP B 841      -1.263  -8.303 -56.658  1.00  2.880          H  
ATOM  13845  HA  ASP B 841      -2.407  -6.613 -58.609  1.00  3.080          H  
ATOM  13846 1HB  ASP B 841       0.314  -7.912 -58.416  1.00  4.240          H  
ATOM  13847 2HB  ASP B 841      -0.110  -6.842 -59.734  1.00  4.240          H  
ATOM  13848  N   PHE B 842      -2.047  -9.691 -59.670  1.00  2.470          N  
ATOM  13849  CA  PHE B 842      -2.363 -10.553 -60.801  1.00  2.590          C  
ATOM  13850  C   PHE B 842      -3.747 -11.190 -60.760  1.00  2.570          C  
ATOM  13851  O   PHE B 842      -4.035 -12.052 -61.592  1.00  2.690          O  
ATOM  13852  CB  PHE B 842      -1.350 -11.694 -60.932  1.00  3.580          C  
ATOM  13853  CG  PHE B 842       0.078 -11.307 -61.273  1.00  3.580          C  
ATOM  13854  CD1 PHE B 842       0.457 -10.010 -61.656  1.00  3.580          C  
ATOM  13855  CD2 PHE B 842       1.058 -12.281 -61.228  1.00  3.580          C  
ATOM  13856  CE1 PHE B 842       1.769  -9.725 -61.957  1.00  3.580          C  
ATOM  13857  CE2 PHE B 842       2.369 -11.989 -61.533  1.00  3.580          C  
ATOM  13858  CZ  PHE B 842       2.724 -10.712 -61.894  1.00  3.580          C  
ATOM  13859  H   PHE B 842      -1.696 -10.096 -58.812  1.00  2.960          H  
ATOM  13860  HA  PHE B 842      -2.329  -9.950 -61.706  1.00  3.110          H  
ATOM  13861 1HB  PHE B 842      -1.326 -12.245 -59.989  1.00  4.290          H  
ATOM  13862 2HB  PHE B 842      -1.694 -12.389 -61.694  1.00  4.290          H  
ATOM  13863  HD1 PHE B 842      -0.272  -9.211 -61.718  1.00  4.290          H  
ATOM  13864  HD2 PHE B 842       0.782 -13.296 -60.934  1.00  4.290          H  
ATOM  13865  HE1 PHE B 842       2.049  -8.713 -62.246  1.00  4.290          H  
ATOM  13866  HE2 PHE B 842       3.129 -12.769 -61.480  1.00  4.290          H  
ATOM  13867  HZ  PHE B 842       3.762 -10.483 -62.128  1.00  4.290          H  
ATOM  13868  N   GLY B 843      -4.589 -10.864 -59.778  1.00  2.500          N  
ATOM  13869  CA  GLY B 843      -5.927 -11.456 -59.785  1.00  2.620          C  
ATOM  13870  C   GLY B 843      -5.951 -12.992 -59.673  1.00  2.580          C  
ATOM  13871  O   GLY B 843      -6.792 -13.629 -60.316  1.00  2.680          O  
ATOM  13872  H   GLY B 843      -4.347 -10.136 -59.093  1.00  3.000          H  
ATOM  13873 1HA  GLY B 843      -6.496 -11.025 -58.966  1.00  3.140          H  
ATOM  13874 2HA  GLY B 843      -6.438 -11.156 -60.697  1.00  3.140          H  
ATOM  13875  N   THR B 844      -5.030 -13.605 -58.923  1.00  2.660          N  
ATOM  13876  CA  THR B 844      -5.005 -15.076 -58.906  1.00  2.720          C  
ATOM  13877  C   THR B 844      -5.312 -15.773 -57.572  1.00  2.590          C  
ATOM  13878  O   THR B 844      -4.504 -15.798 -56.635  1.00  2.370          O  
ATOM  13879  CB  THR B 844      -3.643 -15.566 -59.455  1.00  3.780          C  
ATOM  13880  OG1 THR B 844      -3.488 -15.104 -60.805  1.00  3.780          O  
ATOM  13881  CG2 THR B 844      -3.563 -17.092 -59.453  1.00  3.780          C  
ATOM  13882  H   THR B 844      -4.390 -13.031 -58.369  1.00  3.190          H  
ATOM  13883  HA  THR B 844      -5.759 -15.419 -59.611  1.00  3.260          H  
ATOM  13884  HB  THR B 844      -2.836 -15.157 -58.839  1.00  4.540          H  
ATOM  13885  HG1 THR B 844      -3.506 -14.129 -60.820  1.00  4.540          H  
ATOM  13886 1HG2 THR B 844      -2.596 -17.400 -59.851  1.00  4.540          H  
ATOM  13887 2HG2 THR B 844      -3.665 -17.459 -58.469  1.00  4.540          H  
ATOM  13888 3HG2 THR B 844      -4.358 -17.498 -60.075  1.00  4.540          H  
ATOM  13889  N   ALA B 845      -6.457 -16.463 -57.560  1.00  2.790          N  
ATOM  13890  CA  ALA B 845      -6.965 -17.197 -56.398  1.00  2.790          C  
ATOM  13891  C   ALA B 845      -6.040 -18.322 -55.946  1.00  2.760          C  
ATOM  13892  O   ALA B 845      -5.936 -18.607 -54.753  1.00  2.650          O  
ATOM  13893  CB  ALA B 845      -8.326 -17.766 -56.712  1.00  3.910          C  
ATOM  13894  H   ALA B 845      -7.034 -16.410 -58.392  1.00  3.350          H  
ATOM  13895  HA  ALA B 845      -7.061 -16.499 -55.569  1.00  3.350          H  
ATOM  13896 1HB  ALA B 845      -8.720 -18.277 -55.834  1.00  4.690          H  
ATOM  13897 2HB  ALA B 845      -8.999 -16.959 -56.995  1.00  4.690          H  
ATOM  13898 3HB  ALA B 845      -8.244 -18.474 -57.535  1.00  4.690          H  
ATOM  13899  N   VAL B 846      -5.370 -18.974 -56.890  1.00  2.920          N  
ATOM  13900  CA  VAL B 846      -4.494 -20.082 -56.536  1.00  2.960          C  
ATOM  13901  C   VAL B 846      -3.332 -19.612 -55.684  1.00  2.660          C  
ATOM  13902  O   VAL B 846      -3.013 -20.226 -54.658  1.00  2.580          O  
ATOM  13903  CB  VAL B 846      -3.959 -20.768 -57.807  1.00  4.130          C  
ATOM  13904  CG1 VAL B 846      -2.888 -21.804 -57.451  1.00  4.130          C  
ATOM  13905  CG2 VAL B 846      -5.120 -21.428 -58.533  1.00  4.130          C  
ATOM  13906  H   VAL B 846      -5.491 -18.714 -57.857  1.00  3.500          H  
ATOM  13907  HA  VAL B 846      -5.074 -20.807 -55.962  1.00  3.550          H  
ATOM  13908  HB  VAL B 846      -3.496 -20.026 -58.452  1.00  4.950          H  
ATOM  13909 1HG1 VAL B 846      -2.526 -22.272 -58.365  1.00  4.950          H  
ATOM  13910 2HG1 VAL B 846      -2.044 -21.332 -56.944  1.00  4.950          H  
ATOM  13911 3HG1 VAL B 846      -3.318 -22.564 -56.800  1.00  4.950          H  
ATOM  13912 1HG2 VAL B 846      -4.754 -21.910 -59.441  1.00  4.950          H  
ATOM  13913 2HG2 VAL B 846      -5.573 -22.177 -57.882  1.00  4.950          H  
ATOM  13914 3HG2 VAL B 846      -5.865 -20.684 -58.797  1.00  4.950          H  
ATOM  13915  N   ASN B 847      -2.696 -18.524 -56.111  1.00  2.530          N  
ATOM  13916  CA  ASN B 847      -1.568 -17.982 -55.392  1.00  2.310          C  
ATOM  13917  C   ASN B 847      -2.023 -17.516 -54.023  1.00  2.150          C  
ATOM  13918  O   ASN B 847      -1.295 -17.682 -53.044  1.00  2.070          O  
ATOM  13919  CB  ASN B 847      -0.920 -16.873 -56.192  1.00  3.320          C  
ATOM  13920  CG  ASN B 847      -0.194 -17.413 -57.397  1.00  3.320          C  
ATOM  13921  OD1 ASN B 847       0.111 -18.612 -57.463  1.00  3.320          O  
ATOM  13922  ND2 ASN B 847       0.107 -16.564 -58.346  1.00  3.320          N  
ATOM  13923  H   ASN B 847      -3.002 -18.084 -56.962  1.00  3.040          H  
ATOM  13924  HA  ASN B 847      -0.838 -18.776 -55.237  1.00  2.770          H  
ATOM  13925 1HB  ASN B 847      -1.686 -16.160 -56.520  1.00  3.990          H  
ATOM  13926 2HB  ASN B 847      -0.216 -16.332 -55.568  1.00  3.990          H  
ATOM  13927 1HD2 ASN B 847       0.591 -16.879 -59.161  1.00  3.990          H  
ATOM  13928 2HD2 ASN B 847      -0.140 -15.579 -58.258  1.00  3.990          H  
ATOM  13929  N   LEU B 848      -3.255 -16.994 -53.935  1.00  2.160          N  
ATOM  13930  CA  LEU B 848      -3.772 -16.572 -52.649  1.00  2.110          C  
ATOM  13931  C   LEU B 848      -3.823 -17.712 -51.676  1.00  2.210          C  
ATOM  13932  O   LEU B 848      -3.273 -17.622 -50.582  1.00  2.140          O  
ATOM  13933  CB  LEU B 848      -5.194 -16.021 -52.774  1.00  2.970          C  
ATOM  13934  CG  LEU B 848      -5.905 -15.666 -51.475  1.00  2.970          C  
ATOM  13935  CD1 LEU B 848      -5.134 -14.616 -50.735  1.00  2.970          C  
ATOM  13936  CD2 LEU B 848      -7.277 -15.177 -51.835  1.00  2.970          C  
ATOM  13937  H   LEU B 848      -3.795 -16.838 -54.792  1.00  2.590          H  
ATOM  13938  HA  LEU B 848      -3.104 -15.816 -52.254  1.00  2.530          H  
ATOM  13939 1HB  LEU B 848      -5.190 -15.158 -53.406  1.00  3.570          H  
ATOM  13940 2HB  LEU B 848      -5.797 -16.766 -53.251  1.00  3.570          H  
ATOM  13941  HG  LEU B 848      -5.997 -16.543 -50.832  1.00  3.570          H  
ATOM  13942 1HD1 LEU B 848      -5.650 -14.343 -49.834  1.00  3.570          H  
ATOM  13943 2HD1 LEU B 848      -4.157 -14.985 -50.471  1.00  3.570          H  
ATOM  13944 3HD1 LEU B 848      -5.029 -13.777 -51.350  1.00  3.570          H  
ATOM  13945 1HD2 LEU B 848      -7.812 -14.924 -50.939  1.00  3.570          H  
ATOM  13946 2HD2 LEU B 848      -7.199 -14.309 -52.457  1.00  3.570          H  
ATOM  13947 3HD2 LEU B 848      -7.815 -15.965 -52.369  1.00  3.570          H  
ATOM  13948  N   VAL B 849      -4.389 -18.835 -52.096  1.00  2.400          N  
ATOM  13949  CA  VAL B 849      -4.515 -19.946 -51.170  1.00  2.520          C  
ATOM  13950  C   VAL B 849      -3.155 -20.373 -50.650  1.00  2.440          C  
ATOM  13951  O   VAL B 849      -2.998 -20.621 -49.447  1.00  2.400          O  
ATOM  13952  CB  VAL B 849      -5.225 -21.139 -51.840  1.00  3.480          C  
ATOM  13953  CG1 VAL B 849      -5.159 -22.392 -50.929  1.00  3.480          C  
ATOM  13954  CG2 VAL B 849      -6.679 -20.755 -52.118  1.00  3.480          C  
ATOM  13955  H   VAL B 849      -4.801 -18.862 -53.038  1.00  2.880          H  
ATOM  13956  HA  VAL B 849      -5.120 -19.617 -50.326  1.00  3.020          H  
ATOM  13957  HB  VAL B 849      -4.721 -21.375 -52.785  1.00  4.180          H  
ATOM  13958 1HG1 VAL B 849      -5.667 -23.221 -51.420  1.00  4.180          H  
ATOM  13959 2HG1 VAL B 849      -4.124 -22.677 -50.740  1.00  4.180          H  
ATOM  13960 3HG1 VAL B 849      -5.651 -22.177 -49.980  1.00  4.180          H  
ATOM  13961 1HG2 VAL B 849      -7.189 -21.584 -52.604  1.00  4.180          H  
ATOM  13962 2HG2 VAL B 849      -7.177 -20.521 -51.179  1.00  4.180          H  
ATOM  13963 3HG2 VAL B 849      -6.711 -19.885 -52.765  1.00  4.180          H  
ATOM  13964  N   VAL B 850      -2.176 -20.456 -51.546  1.00  2.420          N  
ATOM  13965  CA  VAL B 850      -0.845 -20.859 -51.148  1.00  2.380          C  
ATOM  13966  C   VAL B 850      -0.232 -19.879 -50.147  1.00  2.220          C  
ATOM  13967  O   VAL B 850       0.289 -20.303 -49.108  1.00  2.220          O  
ATOM  13968  CB  VAL B 850       0.043 -20.966 -52.402  1.00  3.350          C  
ATOM  13969  CG1 VAL B 850       1.488 -21.182 -52.016  1.00  3.350          C  
ATOM  13970  CG2 VAL B 850      -0.464 -22.111 -53.276  1.00  3.350          C  
ATOM  13971  H   VAL B 850      -2.391 -20.248 -52.528  1.00  2.900          H  
ATOM  13972  HA  VAL B 850      -0.912 -21.840 -50.678  1.00  2.860          H  
ATOM  13973  HB  VAL B 850      -0.014 -20.029 -52.961  1.00  4.020          H  
ATOM  13974 1HG1 VAL B 850       2.099 -21.243 -52.912  1.00  4.020          H  
ATOM  13975 2HG1 VAL B 850       1.829 -20.353 -51.415  1.00  4.020          H  
ATOM  13976 3HG1 VAL B 850       1.585 -22.107 -51.446  1.00  4.020          H  
ATOM  13977 1HG2 VAL B 850       0.145 -22.183 -54.177  1.00  4.020          H  
ATOM  13978 2HG2 VAL B 850      -0.405 -23.045 -52.720  1.00  4.020          H  
ATOM  13979 3HG2 VAL B 850      -1.498 -21.929 -53.559  1.00  4.020          H  
ATOM  13980  N   LEU B 851      -0.325 -18.580 -50.431  1.00  2.100          N  
ATOM  13981  CA  LEU B 851       0.249 -17.589 -49.544  1.00  1.980          C  
ATOM  13982  C   LEU B 851      -0.461 -17.504 -48.209  1.00  1.990          C  
ATOM  13983  O   LEU B 851       0.197 -17.385 -47.179  1.00  1.970          O  
ATOM  13984  CB  LEU B 851       0.248 -16.224 -50.222  1.00  2.820          C  
ATOM  13985  CG  LEU B 851       1.516 -15.828 -51.026  1.00  2.820          C  
ATOM  13986  CD1 LEU B 851       2.643 -15.500 -50.047  1.00  2.820          C  
ATOM  13987  CD2 LEU B 851       1.916 -16.978 -51.983  1.00  2.820          C  
ATOM  13988  H   LEU B 851      -0.766 -18.281 -51.309  1.00  2.520          H  
ATOM  13989  HA  LEU B 851       1.269 -17.888 -49.340  1.00  2.380          H  
ATOM  13990 1HB  LEU B 851      -0.607 -16.184 -50.903  1.00  3.380          H  
ATOM  13991 2HB  LEU B 851       0.111 -15.484 -49.456  1.00  3.380          H  
ATOM  13992  HG  LEU B 851       1.307 -14.931 -51.614  1.00  3.380          H  
ATOM  13993 1HD1 LEU B 851       3.520 -15.212 -50.595  1.00  3.380          H  
ATOM  13994 2HD1 LEU B 851       2.334 -14.674 -49.408  1.00  3.380          H  
ATOM  13995 3HD1 LEU B 851       2.883 -16.351 -49.429  1.00  3.380          H  
ATOM  13996 1HD2 LEU B 851       2.789 -16.694 -52.545  1.00  3.380          H  
ATOM  13997 2HD2 LEU B 851       2.144 -17.880 -51.429  1.00  3.380          H  
ATOM  13998 3HD2 LEU B 851       1.100 -17.179 -52.673  1.00  3.380          H  
ATOM  13999  N   VAL B 852      -1.784 -17.639 -48.168  1.00  2.070          N  
ATOM  14000  CA  VAL B 852      -2.454 -17.546 -46.875  1.00  2.110          C  
ATOM  14001  C   VAL B 852      -1.915 -18.634 -45.973  1.00  2.110          C  
ATOM  14002  O   VAL B 852      -1.624 -18.375 -44.797  1.00  2.090          O  
ATOM  14003  CB  VAL B 852      -3.981 -17.671 -46.989  1.00  2.940          C  
ATOM  14004  CG1 VAL B 852      -4.622 -17.787 -45.579  1.00  2.940          C  
ATOM  14005  CG2 VAL B 852      -4.528 -16.454 -47.689  1.00  2.940          C  
ATOM  14006  H   VAL B 852      -2.315 -17.751 -49.035  1.00  2.480          H  
ATOM  14007  HA  VAL B 852      -2.225 -16.579 -46.431  1.00  2.530          H  
ATOM  14008  HB  VAL B 852      -4.224 -18.571 -47.564  1.00  3.530          H  
ATOM  14009 1HG1 VAL B 852      -5.703 -17.871 -45.680  1.00  3.530          H  
ATOM  14010 2HG1 VAL B 852      -4.248 -18.668 -45.056  1.00  3.530          H  
ATOM  14011 3HG1 VAL B 852      -4.386 -16.898 -45.001  1.00  3.530          H  
ATOM  14012 1HG2 VAL B 852      -5.595 -16.566 -47.786  1.00  3.530          H  
ATOM  14013 2HG2 VAL B 852      -4.294 -15.556 -47.116  1.00  3.530          H  
ATOM  14014 3HG2 VAL B 852      -4.084 -16.384 -48.658  1.00  3.530          H  
ATOM  14015  N   VAL B 853      -1.764 -19.844 -46.516  1.00  2.160          N  
ATOM  14016  CA  VAL B 853      -1.219 -20.925 -45.729  1.00  2.180          C  
ATOM  14017  C   VAL B 853       0.192 -20.591 -45.271  1.00  2.070          C  
ATOM  14018  O   VAL B 853       0.507 -20.790 -44.095  1.00  2.020          O  
ATOM  14019  CB  VAL B 853      -1.215 -22.243 -46.524  1.00  3.040          C  
ATOM  14020  CG1 VAL B 853      -0.433 -23.336 -45.757  1.00  3.040          C  
ATOM  14021  CG2 VAL B 853      -2.658 -22.678 -46.759  1.00  3.040          C  
ATOM  14022  H   VAL B 853      -2.060 -19.996 -47.489  1.00  2.590          H  
ATOM  14023  HA  VAL B 853      -1.848 -21.055 -44.849  1.00  2.620          H  
ATOM  14024  HB  VAL B 853      -0.720 -22.083 -47.487  1.00  3.650          H  
ATOM  14025 1HG1 VAL B 853      -0.444 -24.257 -46.337  1.00  3.650          H  
ATOM  14026 2HG1 VAL B 853       0.601 -23.032 -45.603  1.00  3.650          H  
ATOM  14027 3HG1 VAL B 853      -0.906 -23.511 -44.790  1.00  3.650          H  
ATOM  14028 1HG2 VAL B 853      -2.672 -23.602 -47.336  1.00  3.650          H  
ATOM  14029 2HG2 VAL B 853      -3.149 -22.838 -45.802  1.00  3.650          H  
ATOM  14030 3HG2 VAL B 853      -3.191 -21.907 -47.309  1.00  3.650          H  
ATOM  14031  N   TYR B 854       1.044 -20.078 -46.170  1.00  2.070          N  
ATOM  14032  CA  TYR B 854       2.402 -19.746 -45.763  1.00  2.040          C  
ATOM  14033  C   TYR B 854       2.438 -18.718 -44.644  1.00  1.970          C  
ATOM  14034  O   TYR B 854       3.146 -18.924 -43.658  1.00  1.940          O  
ATOM  14035  CB  TYR B 854       3.209 -19.150 -46.923  1.00  2.870          C  
ATOM  14036  CG  TYR B 854       3.593 -20.074 -48.069  1.00  2.870          C  
ATOM  14037  CD1 TYR B 854       3.605 -21.466 -47.941  1.00  2.870          C  
ATOM  14038  CD2 TYR B 854       3.975 -19.493 -49.269  1.00  2.870          C  
ATOM  14039  CE1 TYR B 854       3.991 -22.245 -49.005  1.00  2.870          C  
ATOM  14040  CE2 TYR B 854       4.365 -20.276 -50.325  1.00  2.870          C  
ATOM  14041  CZ  TYR B 854       4.375 -21.651 -50.196  1.00  2.870          C  
ATOM  14042  OH  TYR B 854       4.767 -22.443 -51.255  1.00  2.870          O  
ATOM  14043  H   TYR B 854       0.752 -19.964 -47.148  1.00  2.480          H  
ATOM  14044  HA  TYR B 854       2.883 -20.642 -45.382  1.00  2.450          H  
ATOM  14045 1HB  TYR B 854       2.645 -18.321 -47.344  1.00  3.440          H  
ATOM  14046 2HB  TYR B 854       4.128 -18.725 -46.523  1.00  3.440          H  
ATOM  14047  HD1 TYR B 854       3.316 -21.953 -47.017  1.00  3.440          H  
ATOM  14048  HD2 TYR B 854       3.972 -18.414 -49.373  1.00  3.440          H  
ATOM  14049  HE1 TYR B 854       4.001 -23.329 -48.908  1.00  3.440          H  
ATOM  14050  HE2 TYR B 854       4.666 -19.812 -51.264  1.00  3.440          H  
ATOM  14051  HH  TYR B 854       4.930 -21.894 -52.024  1.00  3.440          H  
ATOM  14052  N   PHE B 855       1.635 -17.655 -44.742  1.00  1.980          N  
ATOM  14053  CA  PHE B 855       1.668 -16.618 -43.719  1.00  2.020          C  
ATOM  14054  C   PHE B 855       1.249 -17.142 -42.370  1.00  1.910          C  
ATOM  14055  O   PHE B 855       1.885 -16.844 -41.353  1.00  1.830          O  
ATOM  14056  CB  PHE B 855       0.701 -15.492 -44.014  1.00  2.810          C  
ATOM  14057  CG  PHE B 855       1.068 -14.474 -45.028  1.00  2.810          C  
ATOM  14058  CD1 PHE B 855       0.474 -14.478 -46.261  1.00  2.810          C  
ATOM  14059  CD2 PHE B 855       1.971 -13.475 -44.732  1.00  2.810          C  
ATOM  14060  CE1 PHE B 855       0.765 -13.533 -47.182  1.00  2.810          C  
ATOM  14061  CE2 PHE B 855       2.261 -12.515 -45.660  1.00  2.810          C  
ATOM  14062  CZ  PHE B 855       1.643 -12.559 -46.892  1.00  2.810          C  
ATOM  14063  H   PHE B 855       1.043 -17.550 -45.570  1.00  2.380          H  
ATOM  14064  HA  PHE B 855       2.682 -16.231 -43.649  1.00  2.420          H  
ATOM  14065 1HB  PHE B 855      -0.261 -15.920 -44.307  1.00  3.370          H  
ATOM  14066 2HB  PHE B 855       0.550 -14.994 -43.095  1.00  3.370          H  
ATOM  14067  HD1 PHE B 855      -0.248 -15.238 -46.493  1.00  3.370          H  
ATOM  14068  HD2 PHE B 855       2.443 -13.450 -43.752  1.00  3.370          H  
ATOM  14069  HE1 PHE B 855       0.281 -13.555 -48.146  1.00  3.370          H  
ATOM  14070  HE2 PHE B 855       2.981 -11.716 -45.426  1.00  3.370          H  
ATOM  14071  HZ  PHE B 855       1.854 -11.820 -47.632  1.00  3.370          H  
ATOM  14072  N   SER B 856       0.171 -17.922 -42.363  1.00  1.940          N  
ATOM  14073  CA  SER B 856      -0.363 -18.471 -41.138  1.00  1.930          C  
ATOM  14074  C   SER B 856       0.653 -19.388 -40.484  1.00  1.850          C  
ATOM  14075  O   SER B 856       0.900 -19.300 -39.273  1.00  1.850          O  
ATOM  14076  CB  SER B 856      -1.644 -19.224 -41.431  1.00  2.710          C  
ATOM  14077  OG  SER B 856      -2.197 -19.764 -40.261  1.00  2.710          O  
ATOM  14078  H   SER B 856      -0.318 -18.110 -43.244  1.00  2.330          H  
ATOM  14079  HA  SER B 856      -0.582 -17.650 -40.456  1.00  2.320          H  
ATOM  14080 1HB  SER B 856      -2.358 -18.549 -41.905  1.00  3.250          H  
ATOM  14081 2HB  SER B 856      -1.433 -20.024 -42.143  1.00  3.250          H  
ATOM  14082  HG  SER B 856      -2.997 -20.215 -40.536  1.00  3.250          H  
ATOM  14083  N   CYS B 857       1.261 -20.273 -41.287  1.00  1.830          N  
ATOM  14084  CA  CYS B 857       2.211 -21.232 -40.762  1.00  1.810          C  
ATOM  14085  C   CYS B 857       3.447 -20.549 -40.205  1.00  1.700          C  
ATOM  14086  O   CYS B 857       3.895 -20.883 -39.106  1.00  1.690          O  
ATOM  14087  CB  CYS B 857       2.647 -22.182 -41.874  1.00  2.540          C  
ATOM  14088  SG  CYS B 857       1.337 -23.279 -42.455  1.00  2.540          S  
ATOM  14089  H   CYS B 857       1.024 -20.300 -42.281  1.00  2.200          H  
ATOM  14090  HA  CYS B 857       1.728 -21.800 -39.968  1.00  2.170          H  
ATOM  14091 1HB  CYS B 857       2.999 -21.598 -42.730  1.00  3.050          H  
ATOM  14092 2HB  CYS B 857       3.477 -22.793 -41.526  1.00  3.050          H  
ATOM  14093  HG  CYS B 857       0.712 -22.322 -43.193  1.00  3.050          H  
ATOM  14094  N   LEU B 858       3.979 -19.573 -40.939  1.00  1.660          N  
ATOM  14095  CA  LEU B 858       5.179 -18.881 -40.520  1.00  1.580          C  
ATOM  14096  C   LEU B 858       4.962 -18.046 -39.259  1.00  1.570          C  
ATOM  14097  O   LEU B 858       5.794 -18.088 -38.348  1.00  1.540          O  
ATOM  14098  CB  LEU B 858       5.662 -18.032 -41.685  1.00  2.240          C  
ATOM  14099  CG  LEU B 858       6.239 -18.768 -42.942  1.00  2.240          C  
ATOM  14100  CD1 LEU B 858       6.474 -17.712 -44.033  1.00  2.240          C  
ATOM  14101  CD2 LEU B 858       7.542 -19.525 -42.621  1.00  2.240          C  
ATOM  14102  H   LEU B 858       3.561 -19.328 -41.842  1.00  1.990          H  
ATOM  14103  HA  LEU B 858       5.933 -19.624 -40.285  1.00  1.900          H  
ATOM  14104 1HB  LEU B 858       4.779 -17.537 -42.059  1.00  2.690          H  
ATOM  14105 2HB  LEU B 858       6.332 -17.294 -41.343  1.00  2.690          H  
ATOM  14106  HG  LEU B 858       5.506 -19.483 -43.306  1.00  2.690          H  
ATOM  14107 1HD1 LEU B 858       6.850 -18.192 -44.934  1.00  2.690          H  
ATOM  14108 2HD1 LEU B 858       5.532 -17.209 -44.259  1.00  2.690          H  
ATOM  14109 3HD1 LEU B 858       7.198 -16.982 -43.682  1.00  2.690          H  
ATOM  14110 1HD2 LEU B 858       7.894 -20.017 -43.525  1.00  2.690          H  
ATOM  14111 2HD2 LEU B 858       8.290 -18.847 -42.285  1.00  2.690          H  
ATOM  14112 3HD2 LEU B 858       7.368 -20.278 -41.860  1.00  2.690          H  
ATOM  14113  N   LYS B 859       3.820 -17.349 -39.146  1.00  1.640          N  
ATOM  14114  CA  LYS B 859       3.555 -16.586 -37.930  1.00  1.730          C  
ATOM  14115  C   LYS B 859       3.323 -17.537 -36.759  1.00  1.700          C  
ATOM  14116  O   LYS B 859       3.746 -17.245 -35.634  1.00  1.680          O  
ATOM  14117  CB  LYS B 859       2.379 -15.640 -38.106  1.00  2.390          C  
ATOM  14118  CG  LYS B 859       2.634 -14.381 -38.959  1.00  2.390          C  
ATOM  14119  CD  LYS B 859       3.434 -13.287 -38.230  1.00  2.390          C  
ATOM  14120  CE  LYS B 859       3.390 -11.970 -39.053  1.00  2.390          C  
ATOM  14121  NZ  LYS B 859       4.149 -10.838 -38.407  1.00  2.390          N  
ATOM  14122  H   LYS B 859       3.143 -17.320 -39.918  1.00  1.970          H  
ATOM  14123  HA  LYS B 859       4.438 -15.993 -37.702  1.00  2.080          H  
ATOM  14124 1HB  LYS B 859       1.555 -16.182 -38.575  1.00  2.860          H  
ATOM  14125 2HB  LYS B 859       2.039 -15.320 -37.135  1.00  2.860          H  
ATOM  14126 1HG  LYS B 859       3.165 -14.679 -39.849  1.00  2.860          H  
ATOM  14127 2HG  LYS B 859       1.726 -13.951 -39.250  1.00  2.860          H  
ATOM  14128 1HD  LYS B 859       3.001 -13.110 -37.250  1.00  2.860          H  
ATOM  14129 2HD  LYS B 859       4.465 -13.600 -38.095  1.00  2.860          H  
ATOM  14130 1HE  LYS B 859       3.803 -12.157 -40.033  1.00  2.860          H  
ATOM  14131 2HE  LYS B 859       2.349 -11.667 -39.171  1.00  2.860          H  
ATOM  14132 1HZ  LYS B 859       4.080 -10.016 -38.994  1.00  2.860          H  
ATOM  14133 2HZ  LYS B 859       3.741 -10.631 -37.508  1.00  2.860          H  
ATOM  14134 3HZ  LYS B 859       5.123 -11.074 -38.285  1.00  2.860          H  
ATOM  14135  N   GLY B 860       2.656 -18.673 -37.021  1.00  1.730          N  
ATOM  14136  CA  GLY B 860       2.405 -19.690 -36.018  1.00  1.770          C  
ATOM  14137  C   GLY B 860       3.739 -20.154 -35.459  1.00  1.650          C  
ATOM  14138  O   GLY B 860       3.918 -20.203 -34.236  1.00  1.630          O  
ATOM  14139  H   GLY B 860       2.274 -18.844 -37.956  1.00  2.080          H  
ATOM  14140 1HA  GLY B 860       1.777 -19.287 -35.225  1.00  2.120          H  
ATOM  14141 2HA  GLY B 860       1.877 -20.527 -36.478  1.00  2.120          H  
ATOM  14142  N   LEU B 861       4.679 -20.487 -36.355  1.00  1.600          N  
ATOM  14143  CA  LEU B 861       5.998 -20.912 -35.939  1.00  1.520          C  
ATOM  14144  C   LEU B 861       6.706 -19.825 -35.173  1.00  1.410          C  
ATOM  14145  O   LEU B 861       7.288 -20.112 -34.132  1.00  1.340          O  
ATOM  14146  CB  LEU B 861       6.856 -21.294 -37.146  1.00  2.160          C  
ATOM  14147  CG  LEU B 861       6.497 -22.582 -37.895  1.00  2.160          C  
ATOM  14148  CD1 LEU B 861       7.301 -22.626 -39.194  1.00  2.160          C  
ATOM  14149  CD2 LEU B 861       6.822 -23.802 -37.022  1.00  2.160          C  
ATOM  14150  H   LEU B 861       4.448 -20.461 -37.353  1.00  1.920          H  
ATOM  14151  HA  LEU B 861       5.891 -21.761 -35.278  1.00  1.820          H  
ATOM  14152 1HB  LEU B 861       6.781 -20.483 -37.864  1.00  2.590          H  
ATOM  14153 2HB  LEU B 861       7.894 -21.368 -36.823  1.00  2.590          H  
ATOM  14154  HG  LEU B 861       5.439 -22.586 -38.140  1.00  2.590          H  
ATOM  14155 1HD1 LEU B 861       7.052 -23.530 -39.745  1.00  2.590          H  
ATOM  14156 2HD1 LEU B 861       7.053 -21.756 -39.798  1.00  2.590          H  
ATOM  14157 3HD1 LEU B 861       8.364 -22.618 -38.967  1.00  2.590          H  
ATOM  14158 1HD2 LEU B 861       6.574 -24.710 -37.572  1.00  2.590          H  
ATOM  14159 2HD2 LEU B 861       7.886 -23.805 -36.780  1.00  2.590          H  
ATOM  14160 3HD2 LEU B 861       6.248 -23.782 -36.106  1.00  2.590          H  
ATOM  14161  N   ASN B 862       6.611 -18.557 -35.593  1.00  1.440          N  
ATOM  14162  CA  ASN B 862       7.307 -17.555 -34.806  1.00  1.380          C  
ATOM  14163  C   ASN B 862       6.795 -17.519 -33.393  1.00  1.360          C  
ATOM  14164  O   ASN B 862       7.591 -17.433 -32.463  1.00  1.310          O  
ATOM  14165  CB  ASN B 862       7.208 -16.165 -35.387  1.00  1.960          C  
ATOM  14166  CG  ASN B 862       8.050 -15.998 -36.546  1.00  1.960          C  
ATOM  14167  OD1 ASN B 862       8.901 -16.837 -36.808  1.00  1.960          O  
ATOM  14168  ND2 ASN B 862       7.900 -14.910 -37.245  1.00  1.960          N  
ATOM  14169  H   ASN B 862       6.139 -18.322 -36.472  1.00  1.730          H  
ATOM  14170  HA  ASN B 862       8.349 -17.833 -34.757  1.00  1.660          H  
ATOM  14171 1HB  ASN B 862       6.170 -15.961 -35.663  1.00  2.350          H  
ATOM  14172 2HB  ASN B 862       7.497 -15.439 -34.629  1.00  2.350          H  
ATOM  14173 1HD2 ASN B 862       8.502 -14.759 -38.027  1.00  2.350          H  
ATOM  14174 2HD2 ASN B 862       7.217 -14.230 -36.984  1.00  2.350          H  
ATOM  14175  N   LEU B 863       5.486 -17.616 -33.205  1.00  1.420          N  
ATOM  14176  CA  LEU B 863       4.982 -17.592 -31.850  1.00  1.450          C  
ATOM  14177  C   LEU B 863       5.402 -18.822 -31.056  1.00  1.430          C  
ATOM  14178  O   LEU B 863       5.699 -18.690 -29.870  1.00  1.390          O  
ATOM  14179  CB  LEU B 863       3.475 -17.424 -31.839  1.00  2.020          C  
ATOM  14180  CG  LEU B 863       2.922 -16.080 -32.295  1.00  2.020          C  
ATOM  14181  CD1 LEU B 863       1.435 -16.189 -32.322  1.00  2.020          C  
ATOM  14182  CD2 LEU B 863       3.347 -14.980 -31.355  1.00  2.020          C  
ATOM  14183  H   LEU B 863       4.854 -17.649 -34.015  1.00  1.700          H  
ATOM  14184  HA  LEU B 863       5.428 -16.744 -31.350  1.00  1.740          H  
ATOM  14185 1HB  LEU B 863       3.068 -18.167 -32.515  1.00  2.420          H  
ATOM  14186 2HB  LEU B 863       3.107 -17.605 -30.836  1.00  2.420          H  
ATOM  14187  HG  LEU B 863       3.272 -15.852 -33.302  1.00  2.420          H  
ATOM  14188 1HD1 LEU B 863       1.009 -15.252 -32.628  1.00  2.420          H  
ATOM  14189 2HD1 LEU B 863       1.139 -16.975 -33.016  1.00  2.420          H  
ATOM  14190 3HD1 LEU B 863       1.083 -16.428 -31.322  1.00  2.420          H  
ATOM  14191 1HD2 LEU B 863       2.923 -14.045 -31.704  1.00  2.420          H  
ATOM  14192 2HD2 LEU B 863       2.986 -15.201 -30.348  1.00  2.420          H  
ATOM  14193 3HD2 LEU B 863       4.416 -14.875 -31.334  1.00  2.420          H  
ATOM  14194  N   LEU B 864       5.432 -20.008 -31.676  1.00  1.460          N  
ATOM  14195  CA  LEU B 864       5.871 -21.214 -30.966  1.00  1.480          C  
ATOM  14196  C   LEU B 864       7.342 -21.095 -30.571  1.00  1.420          C  
ATOM  14197  O   LEU B 864       7.742 -21.498 -29.471  1.00  1.430          O  
ATOM  14198  CB  LEU B 864       5.685 -22.440 -31.863  1.00  2.060          C  
ATOM  14199  CG  LEU B 864       4.232 -22.861 -32.160  1.00  2.060          C  
ATOM  14200  CD1 LEU B 864       4.239 -23.894 -33.268  1.00  2.060          C  
ATOM  14201  CD2 LEU B 864       3.575 -23.450 -30.898  1.00  2.060          C  
ATOM  14202  H   LEU B 864       5.101 -20.069 -32.647  1.00  1.750          H  
ATOM  14203  HA  LEU B 864       5.289 -21.316 -30.058  1.00  1.780          H  
ATOM  14204 1HB  LEU B 864       6.169 -22.234 -32.816  1.00  2.480          H  
ATOM  14205 2HB  LEU B 864       6.191 -23.285 -31.401  1.00  2.480          H  
ATOM  14206  HG  LEU B 864       3.670 -22.003 -32.494  1.00  2.480          H  
ATOM  14207 1HD1 LEU B 864       3.216 -24.188 -33.495  1.00  2.480          H  
ATOM  14208 2HD1 LEU B 864       4.692 -23.469 -34.157  1.00  2.480          H  
ATOM  14209 3HD1 LEU B 864       4.806 -24.768 -32.954  1.00  2.480          H  
ATOM  14210 1HD2 LEU B 864       2.553 -23.743 -31.135  1.00  2.480          H  
ATOM  14211 2HD2 LEU B 864       4.137 -24.324 -30.570  1.00  2.480          H  
ATOM  14212 3HD2 LEU B 864       3.553 -22.728 -30.100  1.00  2.480          H  
ATOM  14213  N   LEU B 865       8.140 -20.534 -31.476  1.00  1.360          N  
ATOM  14214  CA  LEU B 865       9.552 -20.306 -31.254  1.00  1.310          C  
ATOM  14215  C   LEU B 865       9.696 -19.281 -30.126  1.00  1.230          C  
ATOM  14216  O   LEU B 865      10.562 -19.438 -29.268  1.00  1.190          O  
ATOM  14217  CB  LEU B 865      10.184 -19.851 -32.574  1.00  1.850          C  
ATOM  14218  CG  LEU B 865      10.270 -20.928 -33.722  1.00  1.850          C  
ATOM  14219  CD1 LEU B 865      10.575 -20.234 -35.014  1.00  1.850          C  
ATOM  14220  CD2 LEU B 865      11.382 -21.933 -33.455  1.00  1.850          C  
ATOM  14221  H   LEU B 865       7.742 -20.269 -32.379  1.00  1.630          H  
ATOM  14222  HA  LEU B 865      10.015 -21.232 -30.934  1.00  1.570          H  
ATOM  14223 1HB  LEU B 865       9.583 -19.040 -32.957  1.00  2.220          H  
ATOM  14224 2HB  LEU B 865      11.183 -19.482 -32.386  1.00  2.220          H  
ATOM  14225  HG  LEU B 865       9.320 -21.446 -33.802  1.00  2.220          H  
ATOM  14226 1HD1 LEU B 865      10.617 -20.971 -35.808  1.00  2.220          H  
ATOM  14227 2HD1 LEU B 865       9.798 -19.518 -35.242  1.00  2.220          H  
ATOM  14228 3HD1 LEU B 865      11.524 -19.723 -34.938  1.00  2.220          H  
ATOM  14229 1HD2 LEU B 865      11.420 -22.652 -34.270  1.00  2.220          H  
ATOM  14230 2HD2 LEU B 865      12.336 -21.409 -33.406  1.00  2.220          H  
ATOM  14231 3HD2 LEU B 865      11.197 -22.459 -32.523  1.00  2.220          H  
ATOM  14232  N   GLN B 866       8.828 -18.248 -30.094  1.00  1.200          N  
ATOM  14233  CA  GLN B 866       8.878 -17.282 -29.004  1.00  1.140          C  
ATOM  14234  C   GLN B 866       8.530 -17.945 -27.690  1.00  1.140          C  
ATOM  14235  O   GLN B 866       9.215 -17.724 -26.705  1.00  1.090          O  
ATOM  14236  CB  GLN B 866       7.963 -16.075 -29.202  1.00  1.620          C  
ATOM  14237  CG  GLN B 866       8.391 -15.106 -30.273  1.00  1.620          C  
ATOM  14238  CD  GLN B 866       7.441 -13.957 -30.373  1.00  1.620          C  
ATOM  14239  OE1 GLN B 866       6.335 -14.020 -29.834  1.00  1.620          O  
ATOM  14240  NE2 GLN B 866       7.855 -12.894 -31.049  1.00  1.620          N  
ATOM  14241  H   GLN B 866       8.171 -18.116 -30.865  1.00  1.440          H  
ATOM  14242  HA  GLN B 866       9.893 -16.909 -28.931  1.00  1.370          H  
ATOM  14243 1HB  GLN B 866       6.966 -16.428 -29.453  1.00  1.940          H  
ATOM  14244 2HB  GLN B 866       7.883 -15.529 -28.266  1.00  1.940          H  
ATOM  14245 1HG  GLN B 866       9.381 -14.724 -30.027  1.00  1.940          H  
ATOM  14246 2HG  GLN B 866       8.417 -15.604 -31.222  1.00  1.940          H  
ATOM  14247 1HE2 GLN B 866       7.255 -12.094 -31.142  1.00  1.940          H  
ATOM  14248 2HE2 GLN B 866       8.768 -12.883 -31.464  1.00  1.940          H  
ATOM  14249  N   VAL B 867       7.557 -18.861 -27.660  1.00  1.210          N  
ATOM  14250  CA  VAL B 867       7.239 -19.496 -26.379  1.00  1.250          C  
ATOM  14251  C   VAL B 867       8.509 -20.139 -25.847  1.00  1.260          C  
ATOM  14252  O   VAL B 867       8.869 -19.964 -24.674  1.00  1.260          O  
ATOM  14253  CB  VAL B 867       6.145 -20.588 -26.519  1.00  1.730          C  
ATOM  14254  CG1 VAL B 867       6.013 -21.376 -25.193  1.00  1.730          C  
ATOM  14255  CG2 VAL B 867       4.807 -19.951 -26.887  1.00  1.730          C  
ATOM  14256  H   VAL B 867       6.987 -19.015 -28.496  1.00  1.450          H  
ATOM  14257  HA  VAL B 867       6.900 -18.735 -25.678  1.00  1.500          H  
ATOM  14258  HB  VAL B 867       6.440 -21.287 -27.300  1.00  2.080          H  
ATOM  14259 1HG1 VAL B 867       5.252 -22.145 -25.305  1.00  2.080          H  
ATOM  14260 2HG1 VAL B 867       6.958 -21.853 -24.933  1.00  2.080          H  
ATOM  14261 3HG1 VAL B 867       5.725 -20.694 -24.392  1.00  2.080          H  
ATOM  14262 1HG2 VAL B 867       4.049 -20.726 -26.995  1.00  2.080          H  
ATOM  14263 2HG2 VAL B 867       4.523 -19.281 -26.118  1.00  2.080          H  
ATOM  14264 3HG2 VAL B 867       4.893 -19.414 -27.804  1.00  2.080          H  
ATOM  14265  N   ILE B 868       9.226 -20.822 -26.735  1.00  1.290          N  
ATOM  14266  CA  ILE B 868      10.457 -21.460 -26.345  1.00  1.320          C  
ATOM  14267  C   ILE B 868      11.477 -20.413 -25.863  1.00  1.270          C  
ATOM  14268  O   ILE B 868      12.055 -20.601 -24.792  1.00  1.300          O  
ATOM  14269  CB  ILE B 868      11.023 -22.261 -27.544  1.00  1.840          C  
ATOM  14270  CG1 ILE B 868      10.106 -23.461 -27.854  1.00  1.840          C  
ATOM  14271  CG2 ILE B 868      12.424 -22.715 -27.239  1.00  1.840          C  
ATOM  14272  CD1 ILE B 868      10.389 -24.118 -29.210  1.00  1.840          C  
ATOM  14273  H   ILE B 868       8.855 -20.932 -27.685  1.00  1.550          H  
ATOM  14274  HA  ILE B 868      10.254 -22.143 -25.531  1.00  1.580          H  
ATOM  14275  HB  ILE B 868      11.039 -21.646 -28.423  1.00  2.200          H  
ATOM  14276 1HG1 ILE B 868      10.221 -24.206 -27.073  1.00  2.200          H  
ATOM  14277 2HG1 ILE B 868       9.067 -23.121 -27.855  1.00  2.200          H  
ATOM  14278 1HG2 ILE B 868      12.826 -23.270 -28.064  1.00  2.200          H  
ATOM  14279 2HG2 ILE B 868      13.037 -21.856 -27.073  1.00  2.200          H  
ATOM  14280 3HG2 ILE B 868      12.422 -23.342 -26.349  1.00  2.200          H  
ATOM  14281 1HD1 ILE B 868       9.695 -24.945 -29.356  1.00  2.200          H  
ATOM  14282 2HD1 ILE B 868      10.245 -23.387 -30.002  1.00  2.200          H  
ATOM  14283 3HD1 ILE B 868      11.400 -24.496 -29.252  1.00  2.200          H  
ATOM  14284  N   LEU B 869      11.680 -19.317 -26.604  1.00  1.220          N  
ATOM  14285  CA  LEU B 869      12.650 -18.289 -26.211  1.00  1.220          C  
ATOM  14286  C   LEU B 869      12.341 -17.578 -24.924  1.00  1.160          C  
ATOM  14287  O   LEU B 869      13.235 -17.321 -24.117  1.00  1.210          O  
ATOM  14288  CB  LEU B 869      12.678 -17.159 -27.218  1.00  1.710          C  
ATOM  14289  CG  LEU B 869      13.177 -17.442 -28.524  1.00  1.710          C  
ATOM  14290  CD1 LEU B 869      12.987 -16.263 -29.352  1.00  1.710          C  
ATOM  14291  CD2 LEU B 869      14.582 -17.793 -28.484  1.00  1.710          C  
ATOM  14292  H   LEU B 869      11.171 -19.228 -27.489  1.00  1.460          H  
ATOM  14293  HA  LEU B 869      13.616 -18.758 -26.100  1.00  1.460          H  
ATOM  14294 1HB  LEU B 869      11.661 -16.805 -27.336  1.00  2.050          H  
ATOM  14295 2HB  LEU B 869      13.251 -16.350 -26.813  1.00  2.050          H  
ATOM  14296  HG  LEU B 869      12.619 -18.231 -28.941  1.00  2.050          H  
ATOM  14297 1HD1 LEU B 869      13.346 -16.483 -30.326  1.00  2.050          H  
ATOM  14298 2HD1 LEU B 869      11.945 -15.989 -29.409  1.00  2.050          H  
ATOM  14299 3HD1 LEU B 869      13.554 -15.426 -28.938  1.00  2.050          H  
ATOM  14300 1HD2 LEU B 869      14.904 -17.966 -29.463  1.00  2.050          H  
ATOM  14301 2HD2 LEU B 869      15.137 -16.984 -28.091  1.00  2.050          H  
ATOM  14302 3HD2 LEU B 869      14.753 -18.676 -27.902  1.00  2.050          H  
ATOM  14303  N   GLN B 870      11.074 -17.276 -24.709  1.00  1.100          N  
ATOM  14304  CA  GLN B 870      10.636 -16.549 -23.540  1.00  1.090          C  
ATOM  14305  C   GLN B 870      11.007 -17.375 -22.320  1.00  1.150          C  
ATOM  14306  O   GLN B 870      11.503 -16.845 -21.317  1.00  1.160          O  
ATOM  14307  CB  GLN B 870       9.132 -16.361 -23.630  1.00  1.530          C  
ATOM  14308  CG  GLN B 870       8.607 -15.406 -24.729  1.00  1.530          C  
ATOM  14309  CD  GLN B 870       7.091 -15.637 -24.939  1.00  1.530          C  
ATOM  14310  OE1 GLN B 870       6.556 -16.575 -24.331  1.00  1.530          O  
ATOM  14311  NE2 GLN B 870       6.420 -14.840 -25.759  1.00  1.530          N  
ATOM  14312  H   GLN B 870      10.393 -17.527 -25.421  1.00  1.320          H  
ATOM  14313  HA  GLN B 870      11.141 -15.586 -23.495  1.00  1.310          H  
ATOM  14314 1HB  GLN B 870       8.652 -17.335 -23.743  1.00  1.840          H  
ATOM  14315 2HB  GLN B 870       8.823 -15.936 -22.714  1.00  1.840          H  
ATOM  14316 1HG  GLN B 870       8.748 -14.384 -24.385  1.00  1.840          H  
ATOM  14317 2HG  GLN B 870       9.137 -15.557 -25.661  1.00  1.840          H  
ATOM  14318 1HE2 GLN B 870       5.415 -14.998 -25.903  1.00  1.840          H  
ATOM  14319 2HE2 GLN B 870       6.881 -14.095 -26.242  1.00  1.840          H  
ATOM  14320  N   LEU B 871      10.804 -18.691 -22.422  1.00  1.210          N  
ATOM  14321  CA  LEU B 871      11.168 -19.573 -21.342  1.00  1.300          C  
ATOM  14322  C   LEU B 871      12.684 -19.749 -21.243  1.00  1.300          C  
ATOM  14323  O   LEU B 871      13.225 -19.585 -20.152  1.00  1.300          O  
ATOM  14324  CB  LEU B 871      10.455 -20.914 -21.532  1.00  1.780          C  
ATOM  14325  CG  LEU B 871       8.895 -20.881 -21.367  1.00  1.780          C  
ATOM  14326  CD1 LEU B 871       8.320 -22.221 -21.804  1.00  1.780          C  
ATOM  14327  CD2 LEU B 871       8.509 -20.591 -19.900  1.00  1.780          C  
ATOM  14328  H   LEU B 871      10.319 -19.060 -23.249  1.00  1.450          H  
ATOM  14329  HA  LEU B 871      10.840 -19.121 -20.414  1.00  1.560          H  
ATOM  14330 1HB  LEU B 871      10.666 -21.260 -22.548  1.00  2.140          H  
ATOM  14331 2HB  LEU B 871      10.862 -21.637 -20.835  1.00  2.140          H  
ATOM  14332  HG  LEU B 871       8.478 -20.103 -22.017  1.00  2.140          H  
ATOM  14333 1HD1 LEU B 871       7.234 -22.198 -21.711  1.00  2.140          H  
ATOM  14334 2HD1 LEU B 871       8.588 -22.403 -22.848  1.00  2.140          H  
ATOM  14335 3HD1 LEU B 871       8.721 -23.015 -21.181  1.00  2.140          H  
ATOM  14336 1HD2 LEU B 871       7.421 -20.579 -19.822  1.00  2.140          H  
ATOM  14337 2HD2 LEU B 871       8.910 -21.370 -19.252  1.00  2.140          H  
ATOM  14338 3HD2 LEU B 871       8.890 -19.629 -19.580  1.00  2.140          H  
ATOM  14339  N   ILE B 872      13.407 -19.903 -22.367  1.00  1.340          N  
ATOM  14340  CA  ILE B 872      14.866 -20.078 -22.284  1.00  1.420          C  
ATOM  14341  C   ILE B 872      15.483 -18.886 -21.593  1.00  1.330          C  
ATOM  14342  O   ILE B 872      16.309 -19.046 -20.689  1.00  1.320          O  
ATOM  14343  CB  ILE B 872      15.521 -20.184 -23.689  1.00  1.960          C  
ATOM  14344  CG1 ILE B 872      15.142 -21.491 -24.388  1.00  1.960          C  
ATOM  14345  CG2 ILE B 872      17.048 -20.058 -23.590  1.00  1.960          C  
ATOM  14346  CD1 ILE B 872      15.478 -21.497 -25.882  1.00  1.960          C  
ATOM  14347  H   ILE B 872      12.928 -19.993 -23.268  1.00  1.610          H  
ATOM  14348  HA  ILE B 872      15.083 -20.975 -21.708  1.00  1.700          H  
ATOM  14349  HB  ILE B 872      15.146 -19.372 -24.308  1.00  2.350          H  
ATOM  14350 1HG1 ILE B 872      15.688 -22.307 -23.916  1.00  2.350          H  
ATOM  14351 2HG1 ILE B 872      14.091 -21.674 -24.259  1.00  2.350          H  
ATOM  14352 1HG2 ILE B 872      17.479 -20.110 -24.559  1.00  2.350          H  
ATOM  14353 2HG2 ILE B 872      17.351 -19.116 -23.137  1.00  2.350          H  
ATOM  14354 3HG2 ILE B 872      17.421 -20.858 -23.008  1.00  2.350          H  
ATOM  14355 1HD1 ILE B 872      15.195 -22.456 -26.307  1.00  2.350          H  
ATOM  14356 2HD1 ILE B 872      14.934 -20.703 -26.381  1.00  2.350          H  
ATOM  14357 3HD1 ILE B 872      16.512 -21.350 -26.037  1.00  2.350          H  
ATOM  14358  N   ARG B 873      15.084 -17.703 -22.036  1.00  1.300          N  
ATOM  14359  CA  ARG B 873      15.538 -16.442 -21.508  1.00  1.310          C  
ATOM  14360  C   ARG B 873      15.299 -16.363 -20.011  1.00  1.220          C  
ATOM  14361  O   ARG B 873      16.218 -16.064 -19.235  1.00  1.340          O  
ATOM  14362  CB  ARG B 873      14.807 -15.331 -22.220  1.00  1.830          C  
ATOM  14363  CG  ARG B 873      15.175 -13.967 -21.826  1.00  1.830          C  
ATOM  14364  CD  ARG B 873      14.284 -12.967 -22.400  1.00  1.830          C  
ATOM  14365  NE  ARG B 873      12.955 -13.087 -21.826  1.00  1.830          N  
ATOM  14366  CZ  ARG B 873      11.825 -12.573 -22.333  1.00  1.830          C  
ATOM  14367  NH1 ARG B 873      11.839 -11.878 -23.456  1.00  1.830          N  
ATOM  14368  NH2 ARG B 873      10.691 -12.771 -21.685  1.00  1.830          N  
ATOM  14369  H   ARG B 873      14.408 -17.682 -22.798  1.00  1.560          H  
ATOM  14370  HA  ARG B 873      16.598 -16.345 -21.705  1.00  1.570          H  
ATOM  14371 1HB  ARG B 873      14.995 -15.425 -23.255  1.00  2.200          H  
ATOM  14372 2HB  ARG B 873      13.734 -15.460 -22.076  1.00  2.200          H  
ATOM  14373 1HG  ARG B 873      15.034 -13.912 -20.780  1.00  2.200          H  
ATOM  14374 2HG  ARG B 873      16.209 -13.750 -22.089  1.00  2.200          H  
ATOM  14375 1HD  ARG B 873      14.669 -11.966 -22.186  1.00  2.200          H  
ATOM  14376 2HD  ARG B 873      14.220 -13.122 -23.477  1.00  2.200          H  
ATOM  14377  HE  ARG B 873      12.876 -13.606 -20.954  1.00  2.200          H  
ATOM  14378 1HH1 ARG B 873      12.705 -11.724 -23.949  1.00  2.200          H  
ATOM  14379 2HH1 ARG B 873      10.981 -11.493 -23.826  1.00  2.200          H  
ATOM  14380 1HH2 ARG B 873      10.695 -13.304 -20.818  1.00  2.200          H  
ATOM  14381 2HH2 ARG B 873       9.833 -12.386 -22.037  1.00  2.200          H  
ATOM  14382  N   ASN B 874      14.060 -16.628 -19.589  1.00  1.130          N  
ATOM  14383  CA  ASN B 874      13.769 -16.556 -18.181  1.00  1.090          C  
ATOM  14384  C   ASN B 874      14.544 -17.576 -17.369  1.00  1.150          C  
ATOM  14385  O   ASN B 874      15.016 -17.235 -16.283  1.00  1.130          O  
ATOM  14386  CB  ASN B 874      12.310 -16.686 -17.933  1.00  1.540          C  
ATOM  14387  CG  ASN B 874      11.529 -15.474 -18.294  1.00  1.540          C  
ATOM  14388  OD1 ASN B 874      12.071 -14.380 -18.493  1.00  1.540          O  
ATOM  14389  ND2 ASN B 874      10.241 -15.630 -18.355  1.00  1.540          N  
ATOM  14390  H   ASN B 874      13.309 -16.858 -20.250  1.00  1.360          H  
ATOM  14391  HA  ASN B 874      14.063 -15.582 -17.820  1.00  1.310          H  
ATOM  14392 1HB  ASN B 874      11.914 -17.560 -18.455  1.00  1.850          H  
ATOM  14393 2HB  ASN B 874      12.219 -16.836 -16.916  1.00  1.850          H  
ATOM  14394 1HD2 ASN B 874       9.648 -14.854 -18.566  1.00  1.850          H  
ATOM  14395 2HD2 ASN B 874       9.835 -16.525 -18.187  1.00  1.850          H  
ATOM  14396  N   PHE B 875      14.744 -18.789 -17.904  1.00  1.260          N  
ATOM  14397  CA  PHE B 875      15.504 -19.808 -17.194  1.00  1.360          C  
ATOM  14398  C   PHE B 875      16.961 -19.397 -17.064  1.00  1.390          C  
ATOM  14399  O   PHE B 875      17.545 -19.567 -15.995  1.00  1.460          O  
ATOM  14400  CB  PHE B 875      15.342 -21.201 -17.814  1.00  1.860          C  
ATOM  14401  CG  PHE B 875      14.017 -21.865 -17.402  1.00  1.860          C  
ATOM  14402  CD1 PHE B 875      12.957 -22.030 -18.291  1.00  1.860          C  
ATOM  14403  CD2 PHE B 875      13.834 -22.295 -16.090  1.00  1.860          C  
ATOM  14404  CE1 PHE B 875      11.758 -22.588 -17.883  1.00  1.860          C  
ATOM  14405  CE2 PHE B 875      12.634 -22.854 -15.684  1.00  1.860          C  
ATOM  14406  CZ  PHE B 875      11.597 -22.995 -16.580  1.00  1.860          C  
ATOM  14407  H   PHE B 875      14.299 -19.020 -18.795  1.00  1.510          H  
ATOM  14408  HA  PHE B 875      15.099 -19.877 -16.193  1.00  1.630          H  
ATOM  14409 1HB  PHE B 875      15.364 -21.114 -18.902  1.00  2.240          H  
ATOM  14410 2HB  PHE B 875      16.164 -21.843 -17.512  1.00  2.240          H  
ATOM  14411  HD1 PHE B 875      13.072 -21.721 -19.312  1.00  2.240          H  
ATOM  14412  HD2 PHE B 875      14.645 -22.175 -15.369  1.00  2.240          H  
ATOM  14413  HE1 PHE B 875      10.941 -22.705 -18.592  1.00  2.240          H  
ATOM  14414  HE2 PHE B 875      12.502 -23.178 -14.649  1.00  2.240          H  
ATOM  14415  HZ  PHE B 875      10.653 -23.429 -16.254  1.00  2.240          H  
ATOM  14416  N   LEU B 876      17.554 -18.765 -18.096  1.00  1.420          N  
ATOM  14417  CA  LEU B 876      18.941 -18.317 -17.941  1.00  1.560          C  
ATOM  14418  C   LEU B 876      19.053 -17.455 -16.703  1.00  1.450          C  
ATOM  14419  O   LEU B 876      19.921 -17.669 -15.845  1.00  1.510          O  
ATOM  14420  CB  LEU B 876      19.365 -17.402 -19.119  1.00  2.130          C  
ATOM  14421  CG  LEU B 876      19.671 -17.986 -20.451  1.00  2.130          C  
ATOM  14422  CD1 LEU B 876      19.759 -16.879 -21.516  1.00  2.130          C  
ATOM  14423  CD2 LEU B 876      21.001 -18.629 -20.343  1.00  2.130          C  
ATOM  14424  H   LEU B 876      17.062 -18.675 -18.991  1.00  1.700          H  
ATOM  14425  HA  LEU B 876      19.591 -19.180 -17.833  1.00  1.870          H  
ATOM  14426 1HB  LEU B 876      18.588 -16.666 -19.276  1.00  2.550          H  
ATOM  14427 2HB  LEU B 876      20.241 -16.884 -18.817  1.00  2.550          H  
ATOM  14428  HG  LEU B 876      18.903 -18.695 -20.739  1.00  2.550          H  
ATOM  14429 1HD1 LEU B 876      20.006 -17.318 -22.480  1.00  2.550          H  
ATOM  14430 2HD1 LEU B 876      18.813 -16.367 -21.591  1.00  2.550          H  
ATOM  14431 3HD1 LEU B 876      20.528 -16.156 -21.234  1.00  2.550          H  
ATOM  14432 1HD2 LEU B 876      21.269 -19.042 -21.285  1.00  2.550          H  
ATOM  14433 2HD2 LEU B 876      21.742 -17.886 -20.052  1.00  2.550          H  
ATOM  14434 3HD2 LEU B 876      20.963 -19.400 -19.609  1.00  2.550          H  
ATOM  14435  N   PHE B 877      18.139 -16.496 -16.600  1.00  1.340          N  
ATOM  14436  CA  PHE B 877      18.106 -15.627 -15.451  1.00  1.320          C  
ATOM  14437  C   PHE B 877      17.848 -16.355 -14.163  1.00  1.240          C  
ATOM  14438  O   PHE B 877      18.604 -16.164 -13.228  1.00  1.280          O  
ATOM  14439  CB  PHE B 877      17.118 -14.510 -15.635  1.00  1.860          C  
ATOM  14440  CG  PHE B 877      16.865 -13.703 -14.420  1.00  1.860          C  
ATOM  14441  CD1 PHE B 877      17.818 -12.854 -13.892  1.00  1.860          C  
ATOM  14442  CD2 PHE B 877      15.629 -13.770 -13.819  1.00  1.860          C  
ATOM  14443  CE1 PHE B 877      17.531 -12.098 -12.773  1.00  1.860          C  
ATOM  14444  CE2 PHE B 877      15.337 -13.022 -12.712  1.00  1.860          C  
ATOM  14445  CZ  PHE B 877      16.286 -12.184 -12.191  1.00  1.860          C  
ATOM  14446  H   PHE B 877      17.457 -16.390 -17.362  1.00  1.610          H  
ATOM  14447  HA  PHE B 877      19.088 -15.167 -15.365  1.00  1.580          H  
ATOM  14448 1HB  PHE B 877      17.490 -13.846 -16.406  1.00  2.230          H  
ATOM  14449 2HB  PHE B 877      16.174 -14.932 -15.964  1.00  2.230          H  
ATOM  14450  HD1 PHE B 877      18.801 -12.790 -14.358  1.00  2.230          H  
ATOM  14451  HD2 PHE B 877      14.874 -14.435 -14.246  1.00  2.230          H  
ATOM  14452  HE1 PHE B 877      18.285 -11.428 -12.347  1.00  2.230          H  
ATOM  14453  HE2 PHE B 877      14.355 -13.088 -12.245  1.00  2.230          H  
ATOM  14454  HZ  PHE B 877      16.055 -11.585 -11.312  1.00  2.230          H  
ATOM  14455  N   TRP B 878      16.805 -17.184 -14.096  1.00  1.200          N  
ATOM  14456  CA  TRP B 878      16.440 -17.859 -12.857  1.00  1.180          C  
ATOM  14457  C   TRP B 878      17.545 -18.742 -12.318  1.00  1.210          C  
ATOM  14458  O   TRP B 878      17.774 -18.794 -11.104  1.00  1.220          O  
ATOM  14459  CB  TRP B 878      15.180 -18.679 -13.070  1.00  1.660          C  
ATOM  14460  CG  TRP B 878      13.986 -17.816 -13.268  1.00  1.660          C  
ATOM  14461  CD1 TRP B 878      13.787 -16.561 -12.772  1.00  1.660          C  
ATOM  14462  CD2 TRP B 878      12.830 -18.102 -14.065  1.00  1.660          C  
ATOM  14463  NE1 TRP B 878      12.616 -16.074 -13.208  1.00  1.660          N  
ATOM  14464  CE2 TRP B 878      12.013 -16.990 -13.989  1.00  1.660          C  
ATOM  14465  CE3 TRP B 878      12.434 -19.186 -14.833  1.00  1.660          C  
ATOM  14466  CZ2 TRP B 878      10.835 -16.925 -14.631  1.00  1.660          C  
ATOM  14467  CZ3 TRP B 878      11.227 -19.131 -15.503  1.00  1.660          C  
ATOM  14468  CH2 TRP B 878      10.436 -18.029 -15.405  1.00  1.660          C  
ATOM  14469  H   TRP B 878      16.226 -17.318 -14.925  1.00  1.440          H  
ATOM  14470  HA  TRP B 878      16.229 -17.110 -12.120  1.00  1.420          H  
ATOM  14471 1HB  TRP B 878      15.307 -19.304 -13.945  1.00  1.990          H  
ATOM  14472 2HB  TRP B 878      15.020 -19.326 -12.221  1.00  1.990          H  
ATOM  14473  HD1 TRP B 878      14.457 -16.005 -12.129  1.00  1.990          H  
ATOM  14474  HE1 TRP B 878      12.241 -15.162 -12.998  1.00  1.990          H  
ATOM  14475  HE3 TRP B 878      13.055 -20.051 -14.898  1.00  1.990          H  
ATOM  14476  HZ2 TRP B 878      10.231 -16.046 -14.545  1.00  1.990          H  
ATOM  14477  HZ3 TRP B 878      10.927 -19.991 -16.101  1.00  1.990          H  
ATOM  14478  HH2 TRP B 878       9.487 -18.001 -15.933  1.00  1.990          H  
ATOM  14479  N   LYS B 879      18.220 -19.469 -13.194  1.00  1.260          N  
ATOM  14480  CA  LYS B 879      19.287 -20.329 -12.732  1.00  1.310          C  
ATOM  14481  C   LYS B 879      20.444 -19.510 -12.148  1.00  1.340          C  
ATOM  14482  O   LYS B 879      21.021 -19.902 -11.129  1.00  1.370          O  
ATOM  14483  CB  LYS B 879      19.710 -21.279 -13.840  1.00  1.810          C  
ATOM  14484  CG  LYS B 879      18.634 -22.353 -14.124  1.00  1.810          C  
ATOM  14485  CD  LYS B 879      19.052 -23.320 -15.212  1.00  1.810          C  
ATOM  14486  CE  LYS B 879      17.983 -24.393 -15.441  1.00  1.810          C  
ATOM  14487  NZ  LYS B 879      18.403 -25.397 -16.464  1.00  1.810          N  
ATOM  14488  H   LYS B 879      17.988 -19.429 -14.191  1.00  1.510          H  
ATOM  14489  HA  LYS B 879      18.894 -20.945 -11.925  1.00  1.570          H  
ATOM  14490 1HB  LYS B 879      19.877 -20.709 -14.764  1.00  2.180          H  
ATOM  14491 2HB  LYS B 879      20.649 -21.765 -13.584  1.00  2.180          H  
ATOM  14492 1HG  LYS B 879      18.429 -22.904 -13.208  1.00  2.180          H  
ATOM  14493 2HG  LYS B 879      17.718 -21.850 -14.437  1.00  2.180          H  
ATOM  14494 1HD  LYS B 879      19.208 -22.761 -16.138  1.00  2.180          H  
ATOM  14495 2HD  LYS B 879      19.994 -23.793 -14.944  1.00  2.180          H  
ATOM  14496 1HE  LYS B 879      17.789 -24.907 -14.501  1.00  2.180          H  
ATOM  14497 2HE  LYS B 879      17.063 -23.912 -15.777  1.00  2.180          H  
ATOM  14498 1HZ  LYS B 879      17.675 -26.086 -16.586  1.00  2.180          H  
ATOM  14499 2HZ  LYS B 879      18.576 -24.933 -17.346  1.00  2.180          H  
ATOM  14500 3HZ  LYS B 879      19.251 -25.855 -16.157  1.00  2.180          H  
ATOM  14501  N   GLN B 880      20.768 -18.360 -12.757  1.00  1.350          N  
ATOM  14502  CA  GLN B 880      21.824 -17.512 -12.211  1.00  1.400          C  
ATOM  14503  C   GLN B 880      21.343 -16.718 -10.989  1.00  1.380          C  
ATOM  14504  O   GLN B 880      22.095 -16.537 -10.034  1.00  1.440          O  
ATOM  14505  CB  GLN B 880      22.331 -16.562 -13.286  1.00  1.940          C  
ATOM  14506  CG  GLN B 880      23.022 -17.279 -14.427  1.00  1.940          C  
ATOM  14507  CD  GLN B 880      24.266 -18.007 -13.979  1.00  1.940          C  
ATOM  14508  OE1 GLN B 880      25.127 -17.410 -13.324  1.00  1.940          O  
ATOM  14509  NE2 GLN B 880      24.377 -19.291 -14.312  1.00  1.940          N  
ATOM  14510  H   GLN B 880      20.325 -18.119 -13.654  1.00  1.620          H  
ATOM  14511  HA  GLN B 880      22.642 -18.155 -11.890  1.00  1.680          H  
ATOM  14512 1HB  GLN B 880      21.484 -15.999 -13.698  1.00  2.330          H  
ATOM  14513 2HB  GLN B 880      23.023 -15.850 -12.850  1.00  2.330          H  
ATOM  14514 1HG  GLN B 880      22.336 -18.017 -14.857  1.00  2.330          H  
ATOM  14515 2HG  GLN B 880      23.293 -16.548 -15.178  1.00  2.330          H  
ATOM  14516 1HE2 GLN B 880      25.180 -19.816 -14.036  1.00  2.330          H  
ATOM  14517 2HE2 GLN B 880      23.631 -19.767 -14.855  1.00  2.330          H  
ATOM  14518  N   TYR B 881      20.075 -16.312 -11.008  1.00  1.320          N  
ATOM  14519  CA  TYR B 881      19.345 -15.544  -9.991  1.00  1.330          C  
ATOM  14520  C   TYR B 881      19.334 -16.244  -8.654  1.00  1.280          C  
ATOM  14521  O   TYR B 881      19.389 -15.617  -7.604  1.00  1.270          O  
ATOM  14522  CB  TYR B 881      17.941 -15.246 -10.486  1.00  1.860          C  
ATOM  14523  CG  TYR B 881      17.056 -14.542  -9.563  1.00  1.860          C  
ATOM  14524  CD1 TYR B 881      17.330 -13.253  -9.218  1.00  1.860          C  
ATOM  14525  CD2 TYR B 881      15.905 -15.169  -9.105  1.00  1.860          C  
ATOM  14526  CE1 TYR B 881      16.483 -12.585  -8.405  1.00  1.860          C  
ATOM  14527  CE2 TYR B 881      15.043 -14.483  -8.283  1.00  1.860          C  
ATOM  14528  CZ  TYR B 881      15.343 -13.188  -7.933  1.00  1.860          C  
ATOM  14529  OH  TYR B 881      14.497 -12.471  -7.138  1.00  1.860          O  
ATOM  14530  H   TYR B 881      19.549 -16.529 -11.840  1.00  1.580          H  
ATOM  14531  HA  TYR B 881      19.862 -14.599  -9.846  1.00  1.600          H  
ATOM  14532 1HB  TYR B 881      17.992 -14.677 -11.401  1.00  2.230          H  
ATOM  14533 2HB  TYR B 881      17.486 -16.172 -10.703  1.00  2.230          H  
ATOM  14534  HD1 TYR B 881      18.226 -12.762  -9.600  1.00  2.230          H  
ATOM  14535  HD2 TYR B 881      15.687 -16.191  -9.403  1.00  2.230          H  
ATOM  14536  HE1 TYR B 881      16.700 -11.582  -8.144  1.00  2.230          H  
ATOM  14537  HE2 TYR B 881      14.132 -14.953  -7.915  1.00  2.230          H  
ATOM  14538  HH  TYR B 881      13.636 -12.903  -7.116  1.00  2.230          H  
ATOM  14539  N   ARG B 882      19.128 -17.551  -8.680  1.00  1.290          N  
ATOM  14540  CA  ARG B 882      19.142 -18.310  -7.445  1.00  1.280          C  
ATOM  14541  C   ARG B 882      20.588 -18.699  -7.022  1.00  1.310          C  
ATOM  14542  O   ARG B 882      20.771 -19.419  -6.036  1.00  1.300          O  
ATOM  14543  CB  ARG B 882      18.217 -19.507  -7.554  1.00  1.800          C  
ATOM  14544  CG  ARG B 882      18.646 -20.624  -8.456  1.00  1.800          C  
ATOM  14545  CD  ARG B 882      17.507 -21.529  -8.693  1.00  1.800          C  
ATOM  14546  NE  ARG B 882      17.866 -22.684  -9.456  1.00  1.800          N  
ATOM  14547  CZ  ARG B 882      17.001 -23.639  -9.858  1.00  1.800          C  
ATOM  14548  NH1 ARG B 882      15.705 -23.555  -9.569  1.00  1.800          N  
ATOM  14549  NH2 ARG B 882      17.456 -24.676 -10.550  1.00  1.800          N  
ATOM  14550  H   ARG B 882      18.954 -18.015  -9.577  1.00  1.550          H  
ATOM  14551  HA  ARG B 882      18.721 -17.673  -6.677  1.00  1.540          H  
ATOM  14552 1HB  ARG B 882      18.068 -19.926  -6.562  1.00  2.160          H  
ATOM  14553 2HB  ARG B 882      17.249 -19.165  -7.906  1.00  2.160          H  
ATOM  14554 1HG  ARG B 882      18.997 -20.234  -9.404  1.00  2.160          H  
ATOM  14555 2HG  ARG B 882      19.445 -21.195  -7.982  1.00  2.160          H  
ATOM  14556 1HD  ARG B 882      17.083 -21.852  -7.753  1.00  2.160          H  
ATOM  14557 2HD  ARG B 882      16.766 -20.977  -9.261  1.00  2.160          H  
ATOM  14558  HE  ARG B 882      18.843 -22.788  -9.694  1.00  2.160          H  
ATOM  14559 1HH1 ARG B 882      15.322 -22.754  -9.038  1.00  2.160          H  
ATOM  14560 2HH1 ARG B 882      15.073 -24.280  -9.873  1.00  2.160          H  
ATOM  14561 1HH2 ARG B 882      18.441 -24.747 -10.768  1.00  2.160          H  
ATOM  14562 2HH2 ARG B 882      16.822 -25.401 -10.854  1.00  2.160          H  
ATOM  14563  N   GLY B 883      21.590 -18.303  -7.840  1.00  1.360          N  
ATOM  14564  CA  GLY B 883      23.028 -18.516  -7.645  1.00  1.420          C  
ATOM  14565  C   GLY B 883      23.610 -17.332  -6.865  1.00  1.420          C  
ATOM  14566  O   GLY B 883      24.177 -17.500  -5.794  1.00  1.460          O  
ATOM  14567  H   GLY B 883      21.360 -17.720  -8.635  1.00  1.630          H  
ATOM  14568 1HA  GLY B 883      23.199 -19.446  -7.105  1.00  1.700          H  
ATOM  14569 2HA  GLY B 883      23.513 -18.595  -8.616  1.00  1.700          H  
ATOM  14570  N   TYR B 884      23.473 -16.125  -7.414  1.00  1.400          N  
ATOM  14571  CA  TYR B 884      23.889 -14.892  -6.713  1.00  1.400          C  
ATOM  14572  C   TYR B 884      22.635 -14.020  -6.838  1.00  1.330          C  
ATOM  14573  O   TYR B 884      21.879 -14.445  -7.697  1.00  1.360          O  
ATOM  14574  CB  TYR B 884      25.040 -14.151  -7.411  1.00  1.960          C  
ATOM  14575  CG  TYR B 884      26.312 -14.918  -7.730  1.00  1.960          C  
ATOM  14576  CD1 TYR B 884      26.492 -15.364  -9.028  1.00  1.960          C  
ATOM  14577  CD2 TYR B 884      27.297 -15.158  -6.785  1.00  1.960          C  
ATOM  14578  CE1 TYR B 884      27.649 -16.016  -9.381  1.00  1.960          C  
ATOM  14579  CE2 TYR B 884      28.444 -15.805  -7.140  1.00  1.960          C  
ATOM  14580  CZ  TYR B 884      28.632 -16.228  -8.430  1.00  1.960          C  
ATOM  14581  OH  TYR B 884      29.787 -16.869  -8.787  1.00  1.960          O  
ATOM  14582  H   TYR B 884      23.012 -16.088  -8.326  1.00  1.680          H  
ATOM  14583  HA  TYR B 884      24.124 -15.087  -5.677  1.00  1.680          H  
ATOM  14584 1HB  TYR B 884      24.674 -13.743  -8.340  1.00  2.350          H  
ATOM  14585 2HB  TYR B 884      25.323 -13.300  -6.791  1.00  2.350          H  
ATOM  14586  HD1 TYR B 884      25.722 -15.185  -9.777  1.00  2.350          H  
ATOM  14587  HD2 TYR B 884      27.186 -14.840  -5.784  1.00  2.350          H  
ATOM  14588  HE1 TYR B 884      27.792 -16.355 -10.407  1.00  2.350          H  
ATOM  14589  HE2 TYR B 884      29.200 -15.974  -6.401  1.00  2.350          H  
ATOM  14590  HH  TYR B 884      30.369 -16.933  -8.025  1.00  2.350          H  
ATOM  14591  N   LEU B 885      22.051 -13.462  -5.752  1.00  1.250          N  
ATOM  14592  CA  LEU B 885      21.896 -13.910  -4.348  1.00  1.210          C  
ATOM  14593  C   LEU B 885      22.063 -15.392  -4.019  1.00  1.230          C  
ATOM  14594  O   LEU B 885      21.848 -16.249  -4.845  1.00  1.230          O  
ATOM  14595  CB  LEU B 885      20.451 -13.556  -3.969  1.00  1.710          C  
ATOM  14596  CG  LEU B 885      20.060 -12.058  -3.945  1.00  1.710          C  
ATOM  14597  CD1 LEU B 885      18.552 -11.958  -3.857  1.00  1.710          C  
ATOM  14598  CD2 LEU B 885      20.686 -11.361  -2.732  1.00  1.710          C  
ATOM  14599  H   LEU B 885      22.381 -12.512  -5.704  1.00  1.500          H  
ATOM  14600  HA  LEU B 885      22.570 -13.335  -3.744  1.00  1.450          H  
ATOM  14601 1HB  LEU B 885      19.812 -14.033  -4.708  1.00  2.050          H  
ATOM  14602 2HB  LEU B 885      20.223 -13.985  -2.996  1.00  2.050          H  
ATOM  14603  HG  LEU B 885      20.397 -11.576  -4.864  1.00  2.050          H  
ATOM  14604 1HD1 LEU B 885      18.265 -10.919  -3.852  1.00  2.050          H  
ATOM  14605 2HD1 LEU B 885      18.107 -12.452  -4.727  1.00  2.050          H  
ATOM  14606 3HD1 LEU B 885      18.204 -12.436  -2.960  1.00  2.050          H  
ATOM  14607 1HD2 LEU B 885      20.401 -10.301  -2.725  1.00  2.050          H  
ATOM  14608 2HD2 LEU B 885      20.337 -11.823  -1.820  1.00  2.050          H  
ATOM  14609 3HD2 LEU B 885      21.754 -11.443  -2.780  1.00  2.050          H  
ATOM  14610  N   GLY B 886      22.438 -15.679  -2.771  1.00  1.280          N  
ATOM  14611  CA  GLY B 886      22.703 -17.036  -2.263  1.00  1.330          C  
ATOM  14612  C   GLY B 886      24.191 -17.402  -2.115  1.00  1.320          C  
ATOM  14613  O   GLY B 886      24.666 -17.516  -0.985  1.00  1.300          O  
ATOM  14614  H   GLY B 886      22.521 -14.912  -2.122  1.00  1.540          H  
ATOM  14615 1HA  GLY B 886      22.198 -17.169  -1.305  1.00  1.600          H  
ATOM  14616 2HA  GLY B 886      22.245 -17.750  -2.951  1.00  1.600          H  
ATOM  14617  N   TRP B 887      24.950 -17.524  -3.202  1.00  1.350          N  
ATOM  14618  CA  TRP B 887      26.384 -17.832  -3.113  1.00  1.370          C  
ATOM  14619  C   TRP B 887      27.108 -16.618  -2.563  1.00  1.290          C  
ATOM  14620  O   TRP B 887      28.041 -16.727  -1.763  1.00  1.310          O  
ATOM  14621  CB  TRP B 887      26.942 -18.184  -4.496  1.00  1.910          C  
ATOM  14622  CG  TRP B 887      26.456 -19.499  -5.081  1.00  1.910          C  
ATOM  14623  CD1 TRP B 887      26.045 -20.619  -4.419  1.00  1.910          C  
ATOM  14624  CD2 TRP B 887      26.307 -19.796  -6.493  1.00  1.910          C  
ATOM  14625  NE1 TRP B 887      25.662 -21.587  -5.324  1.00  1.910          N  
ATOM  14626  CE2 TRP B 887      25.813 -21.094  -6.593  1.00  1.910          C  
ATOM  14627  CE3 TRP B 887      26.541 -19.072  -7.648  1.00  1.910          C  
ATOM  14628  CZ2 TRP B 887      25.550 -21.684  -7.824  1.00  1.910          C  
ATOM  14629  CZ3 TRP B 887      26.281 -19.645  -8.879  1.00  1.910          C  
ATOM  14630  CH2 TRP B 887      25.796 -20.920  -8.970  1.00  1.910          C  
ATOM  14631  H   TRP B 887      24.537 -17.458  -4.128  1.00  1.620          H  
ATOM  14632  HA  TRP B 887      26.534 -18.667  -2.430  1.00  1.640          H  
ATOM  14633 1HB  TRP B 887      26.675 -17.402  -5.187  1.00  2.290          H  
ATOM  14634 2HB  TRP B 887      28.016 -18.223  -4.455  1.00  2.290          H  
ATOM  14635  HD1 TRP B 887      26.019 -20.740  -3.338  1.00  2.290          H  
ATOM  14636  HE1 TRP B 887      25.319 -22.506  -5.089  1.00  2.290          H  
ATOM  14637  HE3 TRP B 887      26.908 -18.080  -7.577  1.00  2.290          H  
ATOM  14638  HZ2 TRP B 887      25.161 -22.700  -7.910  1.00  2.290          H  
ATOM  14639  HZ3 TRP B 887      26.469 -19.049  -9.773  1.00  2.290          H  
ATOM  14640  HH2 TRP B 887      25.597 -21.346  -9.955  1.00  2.290          H  
ATOM  14641  N   ILE B 888      26.632 -15.457  -2.988  1.00  1.240          N  
ATOM  14642  CA  ILE B 888      27.155 -14.165  -2.578  1.00  1.220          C  
ATOM  14643  C   ILE B 888      26.861 -13.972  -1.080  1.00  1.160          C  
ATOM  14644  O   ILE B 888      27.637 -13.338  -0.357  1.00  1.170          O  
ATOM  14645  CB  ILE B 888      26.547 -13.047  -3.467  1.00  1.720          C  
ATOM  14646  CG1 ILE B 888      27.358 -11.787  -3.359  1.00  1.720          C  
ATOM  14647  CG2 ILE B 888      25.111 -12.835  -3.140  1.00  1.720          C  
ATOM  14648  CD1 ILE B 888      27.030 -10.745  -4.381  1.00  1.720          C  
ATOM  14649  H   ILE B 888      25.883 -15.510  -3.657  1.00  1.490          H  
ATOM  14650  HA  ILE B 888      28.233 -14.163  -2.718  1.00  1.460          H  
ATOM  14651  HB  ILE B 888      26.597 -13.352  -4.481  1.00  2.060          H  
ATOM  14652 1HG1 ILE B 888      27.236 -11.364  -2.369  1.00  2.060          H  
ATOM  14653 2HG1 ILE B 888      28.399 -12.050  -3.507  1.00  2.060          H  
ATOM  14654 1HG2 ILE B 888      24.672 -12.098  -3.798  1.00  2.060          H  
ATOM  14655 2HG2 ILE B 888      24.625 -13.778  -3.275  1.00  2.060          H  
ATOM  14656 3HG2 ILE B 888      24.988 -12.500  -2.123  1.00  2.060          H  
ATOM  14657 1HD1 ILE B 888      27.693  -9.890  -4.240  1.00  2.060          H  
ATOM  14658 2HD1 ILE B 888      27.178 -11.158  -5.358  1.00  2.060          H  
ATOM  14659 3HD1 ILE B 888      26.013 -10.415  -4.302  1.00  2.060          H  
ATOM  14660  N   ILE B 889      25.729 -14.526  -0.625  1.00  1.140          N  
ATOM  14661  CA  ILE B 889      25.325 -14.447   0.763  1.00  1.160          C  
ATOM  14662  C   ILE B 889      26.250 -15.325   1.578  1.00  1.130          C  
ATOM  14663  O   ILE B 889      26.715 -14.908   2.642  1.00  1.120          O  
ATOM  14664  CB  ILE B 889      23.859 -14.841   0.972  1.00  1.620          C  
ATOM  14665  CG1 ILE B 889      22.940 -13.802   0.258  1.00  1.620          C  
ATOM  14666  CG2 ILE B 889      23.565 -14.935   2.486  1.00  1.620          C  
ATOM  14667  CD1 ILE B 889      21.446 -14.200   0.189  1.00  1.620          C  
ATOM  14668  H   ILE B 889      25.140 -15.034  -1.268  1.00  1.370          H  
ATOM  14669  HA  ILE B 889      25.451 -13.428   1.111  1.00  1.390          H  
ATOM  14670  HB  ILE B 889      23.673 -15.781   0.511  1.00  1.940          H  
ATOM  14671 1HG1 ILE B 889      23.047 -12.848   0.745  1.00  1.940          H  
ATOM  14672 2HG1 ILE B 889      23.297 -13.679  -0.752  1.00  1.940          H  
ATOM  14673 1HG2 ILE B 889      22.549 -15.210   2.635  1.00  1.940          H  
ATOM  14674 2HG2 ILE B 889      24.195 -15.686   2.960  1.00  1.940          H  
ATOM  14675 3HG2 ILE B 889      23.751 -13.972   2.958  1.00  1.940          H  
ATOM  14676 1HD1 ILE B 889      20.899 -13.431  -0.334  1.00  1.940          H  
ATOM  14677 2HD1 ILE B 889      21.320 -15.139  -0.328  1.00  1.940          H  
ATOM  14678 3HD1 ILE B 889      21.033 -14.300   1.188  1.00  1.940          H  
ATOM  14679  N   GLN B 890      26.501 -16.548   1.100  1.00  1.160          N  
ATOM  14680  CA  GLN B 890      27.412 -17.440   1.791  1.00  1.180          C  
ATOM  14681  C   GLN B 890      28.766 -16.774   1.933  1.00  1.150          C  
ATOM  14682  O   GLN B 890      29.399 -16.880   2.988  1.00  1.160          O  
ATOM  14683  CB  GLN B 890      27.578 -18.766   1.069  1.00  1.640          C  
ATOM  14684  CG  GLN B 890      28.463 -19.722   1.822  1.00  1.640          C  
ATOM  14685  CD  GLN B 890      28.605 -21.017   1.143  1.00  1.640          C  
ATOM  14686  OE1 GLN B 890      27.625 -21.584   0.611  1.00  1.640          O  
ATOM  14687  NE2 GLN B 890      29.838 -21.512   1.124  1.00  1.640          N  
ATOM  14688  H   GLN B 890      26.028 -16.866   0.249  1.00  1.390          H  
ATOM  14689  HA  GLN B 890      27.025 -17.632   2.788  1.00  1.420          H  
ATOM  14690 1HB  GLN B 890      26.607 -19.229   0.912  1.00  1.970          H  
ATOM  14691 2HB  GLN B 890      28.019 -18.597   0.089  1.00  1.970          H  
ATOM  14692 1HG  GLN B 890      29.460 -19.291   1.918  1.00  1.970          H  
ATOM  14693 2HG  GLN B 890      28.037 -19.895   2.810  1.00  1.970          H  
ATOM  14694 1HE2 GLN B 890      30.023 -22.386   0.676  1.00  1.970          H  
ATOM  14695 2HE2 GLN B 890      30.612 -20.986   1.560  1.00  1.970          H  
ATOM  14696  N   SER B 891      29.213 -16.065   0.893  1.00  1.160          N  
ATOM  14697  CA  SER B 891      30.482 -15.387   1.015  1.00  1.200          C  
ATOM  14698  C   SER B 891      30.439 -14.433   2.193  1.00  1.120          C  
ATOM  14699  O   SER B 891      31.329 -14.488   3.033  1.00  1.120          O  
ATOM  14700  CB  SER B 891      30.861 -14.652  -0.244  1.00  1.660          C  
ATOM  14701  OG  SER B 891      32.087 -13.990  -0.061  1.00  1.660          O  
ATOM  14702  H   SER B 891      28.686 -16.047   0.016  1.00  1.390          H  
ATOM  14703  HA  SER B 891      31.254 -16.130   1.212  1.00  1.440          H  
ATOM  14704 1HB  SER B 891      30.947 -15.367  -1.050  1.00  2.000          H  
ATOM  14705 2HB  SER B 891      30.092 -13.943  -0.510  1.00  2.000          H  
ATOM  14706  HG  SER B 891      32.296 -13.563  -0.899  1.00  2.000          H  
ATOM  14707  N   LEU B 892      29.375 -13.613   2.344  1.00  1.090          N  
ATOM  14708  CA  LEU B 892      29.362 -12.751   3.535  1.00  1.100          C  
ATOM  14709  C   LEU B 892      29.359 -13.595   4.815  1.00  1.090          C  
ATOM  14710  O   LEU B 892      30.087 -13.296   5.759  1.00  1.100          O  
ATOM  14711  CB  LEU B 892      28.147 -11.793   3.624  1.00  1.540          C  
ATOM  14712  CG  LEU B 892      28.036 -10.601   2.624  1.00  1.540          C  
ATOM  14713  CD1 LEU B 892      26.714  -9.844   2.884  1.00  1.540          C  
ATOM  14714  CD2 LEU B 892      29.209  -9.668   2.782  1.00  1.540          C  
ATOM  14715  H   LEU B 892      28.654 -13.575   1.613  1.00  1.310          H  
ATOM  14716  HA  LEU B 892      30.273 -12.168   3.541  1.00  1.320          H  
ATOM  14717 1HB  LEU B 892      27.249 -12.402   3.482  1.00  1.840          H  
ATOM  14718 2HB  LEU B 892      28.106 -11.384   4.630  1.00  1.840          H  
ATOM  14719  HG  LEU B 892      28.003 -10.989   1.609  1.00  1.840          H  
ATOM  14720 1HD1 LEU B 892      26.614  -9.021   2.171  1.00  1.840          H  
ATOM  14721 2HD1 LEU B 892      25.872 -10.519   2.773  1.00  1.840          H  
ATOM  14722 3HD1 LEU B 892      26.714  -9.449   3.890  1.00  1.840          H  
ATOM  14723 1HD2 LEU B 892      29.116  -8.847   2.080  1.00  1.840          H  
ATOM  14724 2HD2 LEU B 892      29.231  -9.288   3.797  1.00  1.840          H  
ATOM  14725 3HD2 LEU B 892      30.111 -10.192   2.575  1.00  1.840          H  
ATOM  14726  N   GLN B 893      28.640 -14.720   4.834  1.00  1.100          N  
ATOM  14727  CA  GLN B 893      28.602 -15.529   6.058  1.00  1.140          C  
ATOM  14728  C   GLN B 893      30.015 -15.998   6.445  1.00  1.120          C  
ATOM  14729  O   GLN B 893      30.307 -16.180   7.624  1.00  1.100          O  
ATOM  14730  CB  GLN B 893      27.684 -16.770   5.920  1.00  1.580          C  
ATOM  14731  CG  GLN B 893      26.149 -16.501   5.748  1.00  1.580          C  
ATOM  14732  CD  GLN B 893      25.498 -15.794   6.932  1.00  1.580          C  
ATOM  14733  OE1 GLN B 893      25.361 -14.570   6.866  1.00  1.580          O  
ATOM  14734  NE2 GLN B 893      25.088 -16.508   7.995  1.00  1.580          N  
ATOM  14735  H   GLN B 893      28.049 -14.947   4.028  1.00  1.320          H  
ATOM  14736  HA  GLN B 893      28.222 -14.905   6.868  1.00  1.370          H  
ATOM  14737 1HB  GLN B 893      28.011 -17.356   5.068  1.00  1.900          H  
ATOM  14738 2HB  GLN B 893      27.809 -17.404   6.802  1.00  1.900          H  
ATOM  14739 1HG  GLN B 893      26.007 -15.878   4.870  1.00  1.900          H  
ATOM  14740 2HG  GLN B 893      25.645 -17.456   5.608  1.00  1.900          H  
ATOM  14741 1HE2 GLN B 893      24.683 -16.031   8.774  1.00  1.900          H  
ATOM  14742 2HE2 GLN B 893      25.175 -17.534   8.059  1.00  1.900          H  
ATOM  14743  N   GLN B 894      30.898 -16.193   5.462  1.00  1.150          N  
ATOM  14744  CA  GLN B 894      32.263 -16.645   5.709  1.00  1.150          C  
ATOM  14745  C   GLN B 894      33.343 -15.525   5.852  1.00  1.120          C  
ATOM  14746  O   GLN B 894      34.540 -15.839   5.925  1.00  1.140          O  
ATOM  14747  CB  GLN B 894      32.660 -17.655   4.621  1.00  1.610          C  
ATOM  14748  CG  GLN B 894      31.837 -18.968   4.653  1.00  1.610          C  
ATOM  14749  CD  GLN B 894      32.242 -20.005   3.572  1.00  1.610          C  
ATOM  14750  OE1 GLN B 894      32.059 -19.829   2.352  1.00  1.610          O  
ATOM  14751  NE2 GLN B 894      32.811 -21.112   4.036  1.00  1.610          N  
ATOM  14752  H   GLN B 894      30.588 -16.077   4.486  1.00  1.380          H  
ATOM  14753  HA  GLN B 894      32.250 -17.188   6.651  1.00  1.380          H  
ATOM  14754 1HB  GLN B 894      32.519 -17.191   3.640  1.00  1.930          H  
ATOM  14755 2HB  GLN B 894      33.698 -17.914   4.730  1.00  1.930          H  
ATOM  14756 1HG  GLN B 894      31.958 -19.428   5.628  1.00  1.930          H  
ATOM  14757 2HG  GLN B 894      30.786 -18.714   4.498  1.00  1.930          H  
ATOM  14758 1HE2 GLN B 894      33.107 -21.831   3.404  1.00  1.930          H  
ATOM  14759 2HE2 GLN B 894      32.948 -21.235   5.018  1.00  1.930          H  
ATOM  14760  N   LYS B 895      32.952 -14.240   5.888  1.00  1.100          N  
ATOM  14761  CA  LYS B 895      33.926 -13.132   6.024  1.00  1.120          C  
ATOM  14762  C   LYS B 895      34.299 -12.765   7.463  1.00  1.190          C  
ATOM  14763  O   LYS B 895      33.552 -13.021   8.402  1.00  1.270          O  
ATOM  14764  CB  LYS B 895      33.454 -11.858   5.323  1.00  1.560          C  
ATOM  14765  CG  LYS B 895      33.397 -11.943   3.853  1.00  1.560          C  
ATOM  14766  CD  LYS B 895      33.027 -10.618   3.250  1.00  1.560          C  
ATOM  14767  CE  LYS B 895      32.804 -10.736   1.765  1.00  1.560          C  
ATOM  14768  NZ  LYS B 895      34.027 -11.097   1.071  1.00  1.560          N  
ATOM  14769  H   LYS B 895      31.949 -14.025   5.824  1.00  1.320          H  
ATOM  14770  HA  LYS B 895      34.844 -13.446   5.528  1.00  1.340          H  
ATOM  14771 1HB  LYS B 895      32.446 -11.643   5.635  1.00  1.870          H  
ATOM  14772 2HB  LYS B 895      34.077 -11.010   5.610  1.00  1.870          H  
ATOM  14773 1HG  LYS B 895      34.369 -12.277   3.481  1.00  1.870          H  
ATOM  14774 2HG  LYS B 895      32.667 -12.663   3.579  1.00  1.870          H  
ATOM  14775 1HD  LYS B 895      32.131 -10.248   3.730  1.00  1.870          H  
ATOM  14776 2HD  LYS B 895      33.835  -9.908   3.421  1.00  1.870          H  
ATOM  14777 1HE  LYS B 895      32.053 -11.505   1.574  1.00  1.870          H  
ATOM  14778 2HE  LYS B 895      32.446  -9.785   1.377  1.00  1.870          H  
ATOM  14779 1HZ  LYS B 895      33.851 -11.180   0.048  1.00  1.870          H  
ATOM  14780 2HZ  LYS B 895      34.720 -10.384   1.233  1.00  1.870          H  
ATOM  14781 3HZ  LYS B 895      34.362 -11.988   1.419  1.00  1.870          H  
ATOM  14782  N   SER B 896      35.464 -12.129   7.603  1.00  1.200          N  
ATOM  14783  CA  SER B 896      35.989 -11.614   8.871  1.00  1.260          C  
ATOM  14784  C   SER B 896      35.129 -10.552   9.533  1.00  1.230          C  
ATOM  14785  O   SER B 896      34.607  -9.644   8.881  1.00  1.150          O  
ATOM  14786  CB  SER B 896      37.367 -11.028   8.691  1.00  1.740          C  
ATOM  14787  OG  SER B 896      37.789 -10.411   9.888  1.00  1.740          O  
ATOM  14788  H   SER B 896      36.017 -11.983   6.770  1.00  1.440          H  
ATOM  14789  HA  SER B 896      36.064 -12.456   9.559  1.00  1.510          H  
ATOM  14790 1HB  SER B 896      38.068 -11.813   8.413  1.00  2.090          H  
ATOM  14791 2HB  SER B 896      37.352 -10.293   7.884  1.00  2.090          H  
ATOM  14792  HG  SER B 896      38.693 -10.112   9.718  1.00  2.090          H  
ATOM  14793  N   PHE B 897      35.105 -10.574  10.859  1.00  1.380          N  
ATOM  14794  CA  PHE B 897      34.364  -9.588  11.636  1.00  1.450          C  
ATOM  14795  C   PHE B 897      34.893  -8.170  11.439  1.00  1.440          C  
ATOM  14796  O   PHE B 897      34.187  -7.210  11.745  1.00  1.490          O  
ATOM  14797  CB  PHE B 897      34.354  -9.965  13.109  1.00  2.000          C  
ATOM  14798  CG  PHE B 897      33.377 -11.074  13.425  1.00  2.000          C  
ATOM  14799  CD1 PHE B 897      33.782 -12.390  13.492  1.00  2.000          C  
ATOM  14800  CD2 PHE B 897      32.045 -10.793  13.674  1.00  2.000          C  
ATOM  14801  CE1 PHE B 897      32.891 -13.392  13.805  1.00  2.000          C  
ATOM  14802  CE2 PHE B 897      31.173 -11.800  13.984  1.00  2.000          C  
ATOM  14803  CZ  PHE B 897      31.594 -13.087  14.056  1.00  2.000          C  
ATOM  14804  H   PHE B 897      35.582 -11.327  11.338  1.00  1.660          H  
ATOM  14805  HA  PHE B 897      33.330  -9.610  11.308  1.00  1.740          H  
ATOM  14806 1HB  PHE B 897      35.349 -10.288  13.418  1.00  2.400          H  
ATOM  14807 2HB  PHE B 897      34.090  -9.096  13.707  1.00  2.400          H  
ATOM  14808  HD1 PHE B 897      34.826 -12.638  13.303  1.00  2.400          H  
ATOM  14809  HD2 PHE B 897      31.692  -9.761  13.627  1.00  2.400          H  
ATOM  14810  HE1 PHE B 897      33.226 -14.424  13.861  1.00  2.400          H  
ATOM  14811  HE2 PHE B 897      30.142 -11.583  14.172  1.00  2.400          H  
ATOM  14812  HZ  PHE B 897      30.882 -13.873  14.315  1.00  2.400          H  
ATOM  14813  N   VAL B 898      36.140  -8.033  10.976  1.00  1.430          N  
ATOM  14814  CA  VAL B 898      36.716  -6.718  10.712  1.00  1.490          C  
ATOM  14815  C   VAL B 898      35.937  -6.070   9.563  1.00  1.450          C  
ATOM  14816  O   VAL B 898      35.703  -4.858   9.563  1.00  1.520          O  
ATOM  14817  CB  VAL B 898      38.219  -6.791  10.376  1.00  2.060          C  
ATOM  14818  CG1 VAL B 898      38.736  -5.400   9.941  1.00  2.060          C  
ATOM  14819  CG2 VAL B 898      38.978  -7.288  11.596  1.00  2.060          C  
ATOM  14820  H   VAL B 898      36.666  -8.879  10.755  1.00  1.720          H  
ATOM  14821  HA  VAL B 898      36.601  -6.103  11.604  1.00  1.790          H  
ATOM  14822  HB  VAL B 898      38.371  -7.479   9.545  1.00  2.470          H  
ATOM  14823 1HG1 VAL B 898      39.796  -5.465   9.704  1.00  2.470          H  
ATOM  14824 2HG1 VAL B 898      38.204  -5.050   9.058  1.00  2.470          H  
ATOM  14825 3HG1 VAL B 898      38.590  -4.682  10.751  1.00  2.470          H  
ATOM  14826 1HG2 VAL B 898      40.043  -7.355  11.369  1.00  2.470          H  
ATOM  14827 2HG2 VAL B 898      38.831  -6.604  12.423  1.00  2.470          H  
ATOM  14828 3HG2 VAL B 898      38.603  -8.270  11.867  1.00  2.470          H  
ATOM  14829  N   TYR B 899      35.608  -6.878   8.548  1.00  1.440          N  
ATOM  14830  CA  TYR B 899      34.869  -6.452   7.370  1.00  1.420          C  
ATOM  14831  C   TYR B 899      33.545  -5.864   7.806  1.00  1.490          C  
ATOM  14832  O   TYR B 899      33.152  -4.774   7.370  1.00  1.670          O  
ATOM  14833  CB  TYR B 899      34.621  -7.651   6.453  1.00  2.000          C  
ATOM  14834  CG  TYR B 899      33.847  -7.374   5.230  1.00  2.000          C  
ATOM  14835  CD1 TYR B 899      34.485  -6.882   4.116  1.00  2.000          C  
ATOM  14836  CD2 TYR B 899      32.483  -7.630   5.209  1.00  2.000          C  
ATOM  14837  CE1 TYR B 899      33.771  -6.656   2.985  1.00  2.000          C  
ATOM  14838  CE2 TYR B 899      31.771  -7.394   4.076  1.00  2.000          C  
ATOM  14839  CZ  TYR B 899      32.407  -6.909   2.960  1.00  2.000          C  
ATOM  14840  OH  TYR B 899      31.710  -6.667   1.798  1.00  2.000          O  
ATOM  14841  H   TYR B 899      35.796  -7.873   8.634  1.00  1.730          H  
ATOM  14842  HA  TYR B 899      35.437  -5.683   6.846  1.00  1.700          H  
ATOM  14843 1HB  TYR B 899      35.572  -8.096   6.167  1.00  2.400          H  
ATOM  14844 2HB  TYR B 899      34.068  -8.398   6.988  1.00  2.400          H  
ATOM  14845  HD1 TYR B 899      35.557  -6.683   4.135  1.00  2.400          H  
ATOM  14846  HD2 TYR B 899      31.986  -8.023   6.092  1.00  2.400          H  
ATOM  14847  HE1 TYR B 899      34.277  -6.275   2.097  1.00  2.400          H  
ATOM  14848  HE2 TYR B 899      30.717  -7.593   4.058  1.00  2.400          H  
ATOM  14849  HH  TYR B 899      30.811  -7.000   1.881  1.00  2.400          H  
ATOM  14850  N   PHE B 900      32.865  -6.619   8.672  1.00  1.470          N  
ATOM  14851  CA  PHE B 900      31.558  -6.231   9.176  1.00  1.560          C  
ATOM  14852  C   PHE B 900      31.651  -5.054  10.142  1.00  1.610          C  
ATOM  14853  O   PHE B 900      30.721  -4.259  10.242  1.00  1.730          O  
ATOM  14854  CB  PHE B 900      30.905  -7.420   9.850  1.00  2.150          C  
ATOM  14855  CG  PHE B 900      30.606  -8.460   8.865  1.00  2.150          C  
ATOM  14856  CD1 PHE B 900      31.379  -9.589   8.803  1.00  2.150          C  
ATOM  14857  CD2 PHE B 900      29.581  -8.320   7.966  1.00  2.150          C  
ATOM  14858  CE1 PHE B 900      31.134 -10.536   7.883  1.00  2.150          C  
ATOM  14859  CE2 PHE B 900      29.358  -9.298   7.030  1.00  2.150          C  
ATOM  14860  CZ  PHE B 900      30.125 -10.378   6.996  1.00  2.150          C  
ATOM  14861  H   PHE B 900      33.283  -7.517   8.939  1.00  1.760          H  
ATOM  14862  HA  PHE B 900      30.944  -5.923   8.330  1.00  1.870          H  
ATOM  14863 1HB  PHE B 900      31.570  -7.827  10.610  1.00  2.580          H  
ATOM  14864 2HB  PHE B 900      29.976  -7.115  10.336  1.00  2.580          H  
ATOM  14865  HD1 PHE B 900      32.187  -9.733   9.491  1.00  2.580          H  
ATOM  14866  HD2 PHE B 900      28.954  -7.427   7.999  1.00  2.580          H  
ATOM  14867  HE1 PHE B 900      31.747 -11.428   7.857  1.00  2.580          H  
ATOM  14868  HE2 PHE B 900      28.572  -9.218   6.310  1.00  2.580          H  
ATOM  14869  HZ  PHE B 900      29.933 -11.120   6.263  1.00  2.580          H  
ATOM  14870  N   SER B 901      32.758  -4.943  10.871  1.00  1.570          N  
ATOM  14871  CA  SER B 901      32.957  -3.808  11.752  1.00  1.630          C  
ATOM  14872  C   SER B 901      33.032  -2.511  10.931  1.00  1.670          C  
ATOM  14873  O   SER B 901      32.475  -1.475  11.329  1.00  1.860          O  
ATOM  14874  CB  SER B 901      34.222  -3.973  12.569  1.00  2.260          C  
ATOM  14875  OG  SER B 901      34.395  -2.898  13.458  1.00  2.260          O  
ATOM  14876  H   SER B 901      33.458  -5.684  10.848  1.00  1.880          H  
ATOM  14877  HA  SER B 901      32.106  -3.746  12.428  1.00  1.960          H  
ATOM  14878 1HB  SER B 901      34.180  -4.911  13.122  1.00  2.710          H  
ATOM  14879 2HB  SER B 901      35.075  -4.030  11.900  1.00  2.710          H  
ATOM  14880  HG  SER B 901      35.245  -3.056  13.883  1.00  2.710          H  
ATOM  14881  N   ASN B 902      33.773  -2.558   9.813  1.00  1.880          N  
ATOM  14882  CA  ASN B 902      33.977  -1.401   8.941  1.00  1.980          C  
ATOM  14883  C   ASN B 902      32.800  -1.038   7.998  1.00  1.870          C  
ATOM  14884  O   ASN B 902      32.560   0.142   7.744  1.00  1.900          O  
ATOM  14885  CB  ASN B 902      35.236  -1.617   8.133  1.00  2.730          C  
ATOM  14886  CG  ASN B 902      36.509  -1.537   8.973  1.00  2.730          C  
ATOM  14887  OD1 ASN B 902      36.559  -0.970  10.084  1.00  2.730          O  
ATOM  14888  ND2 ASN B 902      37.560  -2.112   8.445  1.00  2.730          N  
ATOM  14889  H   ASN B 902      34.261  -3.435   9.603  1.00  2.260          H  
ATOM  14890  HA  ASN B 902      34.137  -0.536   9.582  1.00  2.380          H  
ATOM  14891 1HB  ASN B 902      35.190  -2.602   7.656  1.00  3.280          H  
ATOM  14892 2HB  ASN B 902      35.292  -0.868   7.338  1.00  3.280          H  
ATOM  14893 1HD2 ASN B 902      38.452  -2.082   8.930  1.00  3.280          H  
ATOM  14894 2HD2 ASN B 902      37.497  -2.557   7.557  1.00  3.280          H  
ATOM  14895  N   LYS B 903      32.061  -2.016   7.452  1.00  1.810          N  
ATOM  14896  CA  LYS B 903      30.963  -1.671   6.525  1.00  1.750          C  
ATOM  14897  C   LYS B 903      29.592  -1.842   7.174  1.00  1.810          C  
ATOM  14898  O   LYS B 903      29.400  -2.711   8.018  1.00  2.010          O  
ATOM  14899  CB  LYS B 903      31.001  -2.536   5.278  1.00  2.470          C  
ATOM  14900  CG  LYS B 903      32.217  -2.401   4.400  1.00  2.470          C  
ATOM  14901  CD  LYS B 903      31.998  -3.188   3.104  1.00  2.470          C  
ATOM  14902  CE  LYS B 903      33.222  -3.215   2.244  1.00  2.470          C  
ATOM  14903  NZ  LYS B 903      33.008  -3.933   0.956  1.00  2.470          N  
ATOM  14904  H   LYS B 903      32.282  -2.998   7.643  1.00  2.170          H  
ATOM  14905  HA  LYS B 903      31.060  -0.625   6.230  1.00  2.100          H  
ATOM  14906 1HB  LYS B 903      30.958  -3.576   5.592  1.00  2.970          H  
ATOM  14907 2HB  LYS B 903      30.117  -2.328   4.673  1.00  2.970          H  
ATOM  14908 1HG  LYS B 903      32.399  -1.347   4.176  1.00  2.970          H  
ATOM  14909 2HG  LYS B 903      33.085  -2.804   4.927  1.00  2.970          H  
ATOM  14910 1HD  LYS B 903      31.739  -4.201   3.352  1.00  2.970          H  
ATOM  14911 2HD  LYS B 903      31.176  -2.747   2.540  1.00  2.970          H  
ATOM  14912 1HE  LYS B 903      33.550  -2.197   2.034  1.00  2.970          H  
ATOM  14913 2HE  LYS B 903      33.986  -3.732   2.799  1.00  2.970          H  
ATOM  14914 1HZ  LYS B 903      33.904  -3.963   0.407  1.00  2.970          H  
ATOM  14915 2HZ  LYS B 903      32.705  -4.896   1.143  1.00  2.970          H  
ATOM  14916 3HZ  LYS B 903      32.296  -3.453   0.444  1.00  2.970          H  
ATOM  14917  N   SER B 904      28.599  -1.052   6.761  1.00  1.730          N  
ATOM  14918  CA  SER B 904      27.282  -1.246   7.373  1.00  1.810          C  
ATOM  14919  C   SER B 904      26.529  -2.402   6.697  1.00  1.710          C  
ATOM  14920  O   SER B 904      26.731  -2.661   5.506  1.00  1.600          O  
ATOM  14921  CB  SER B 904      26.467   0.035   7.246  1.00  2.500          C  
ATOM  14922  OG  SER B 904      26.081   0.255   5.933  1.00  2.500          O  
ATOM  14923  H   SER B 904      28.757  -0.329   6.047  1.00  2.080          H  
ATOM  14924  HA  SER B 904      27.439  -1.474   8.427  1.00  2.170          H  
ATOM  14925 1HB  SER B 904      25.594   0.020   7.871  1.00  3.000          H  
ATOM  14926 2HB  SER B 904      27.079   0.870   7.575  1.00  3.000          H  
ATOM  14927  HG  SER B 904      25.624   1.106   5.935  1.00  3.000          H  
ATOM  14928  N   PRO B 905      25.541  -3.043   7.366  1.00  1.780          N  
ATOM  14929  CA  PRO B 905      24.716  -4.088   6.780  1.00  1.710          C  
ATOM  14930  C   PRO B 905      23.939  -3.605   5.564  1.00  1.660          C  
ATOM  14931  O   PRO B 905      23.719  -4.373   4.629  1.00  1.580          O  
ATOM  14932  CB  PRO B 905      23.795  -4.471   7.948  1.00  2.560          C  
ATOM  14933  CG  PRO B 905      23.838  -3.305   8.902  1.00  2.560          C  
ATOM  14934  CD  PRO B 905      25.246  -2.767   8.786  1.00  2.560          C  
ATOM  14935  HA  PRO B 905      25.364  -4.933   6.508  1.00  2.050          H  
ATOM  14936 1HB  PRO B 905      22.768  -4.687   7.576  1.00  3.080          H  
ATOM  14937 2HB  PRO B 905      24.151  -5.360   8.429  1.00  3.080          H  
ATOM  14938 1HG  PRO B 905      23.050  -2.576   8.635  1.00  3.080          H  
ATOM  14939 2HG  PRO B 905      23.605  -3.654   9.915  1.00  3.080          H  
ATOM  14940 1HD  PRO B 905      25.230  -1.722   9.048  1.00  3.080          H  
ATOM  14941 2HD  PRO B 905      25.936  -3.340   9.430  1.00  3.080          H  
ATOM  14942  N   ASN B 906      23.658  -2.302   5.510  1.00  1.730          N  
ATOM  14943  CA  ASN B 906      22.939  -1.733   4.392  1.00  1.750          C  
ATOM  14944  C   ASN B 906      23.796  -1.815   3.158  1.00  1.660          C  
ATOM  14945  O   ASN B 906      23.330  -2.173   2.081  1.00  1.680          O  
ATOM  14946  CB  ASN B 906      22.631  -0.279   4.668  1.00  2.440          C  
ATOM  14947  CG  ASN B 906      21.608  -0.088   5.698  1.00  2.440          C  
ATOM  14948  OD1 ASN B 906      20.745  -0.938   5.920  1.00  2.440          O  
ATOM  14949  ND2 ASN B 906      21.695   1.026   6.374  1.00  2.440          N  
ATOM  14950  H   ASN B 906      23.835  -1.711   6.308  1.00  2.080          H  
ATOM  14951  HA  ASN B 906      22.024  -2.299   4.222  1.00  2.100          H  
ATOM  14952 1HB  ASN B 906      23.540   0.231   4.974  1.00  2.930          H  
ATOM  14953 2HB  ASN B 906      22.287   0.197   3.744  1.00  2.930          H  
ATOM  14954 1HD2 ASN B 906      21.037   1.228   7.100  1.00  2.930          H  
ATOM  14955 2HD2 ASN B 906      22.421   1.683   6.166  1.00  2.930          H  
ATOM  14956  N   GLN B 907      25.073  -1.498   3.317  1.00  1.600          N  
ATOM  14957  CA  GLN B 907      25.981  -1.471   2.186  1.00  1.540          C  
ATOM  14958  C   GLN B 907      26.145  -2.866   1.614  1.00  1.520          C  
ATOM  14959  O   GLN B 907      26.150  -3.076   0.393  1.00  1.500          O  
ATOM  14960  CB  GLN B 907      27.309  -0.892   2.669  1.00  2.180          C  
ATOM  14961  CG  GLN B 907      27.124   0.545   3.018  1.00  2.180          C  
ATOM  14962  CD  GLN B 907      28.294   1.293   3.616  1.00  2.180          C  
ATOM  14963  OE1 GLN B 907      29.080   0.916   4.538  1.00  2.180          O  
ATOM  14964  NE2 GLN B 907      28.415   2.464   3.053  1.00  2.180          N  
ATOM  14965  H   GLN B 907      25.412  -1.247   4.250  1.00  1.920          H  
ATOM  14966  HA  GLN B 907      25.559  -0.825   1.414  1.00  1.850          H  
ATOM  14967 1HB  GLN B 907      27.664  -1.433   3.544  1.00  2.620          H  
ATOM  14968 2HB  GLN B 907      28.062  -0.975   1.889  1.00  2.620          H  
ATOM  14969 1HG  GLN B 907      26.888   1.014   2.121  1.00  2.620          H  
ATOM  14970 2HG  GLN B 907      26.283   0.651   3.656  1.00  2.620          H  
ATOM  14971 1HE2 GLN B 907      29.162   3.075   3.304  1.00  2.620          H  
ATOM  14972 2HE2 GLN B 907      27.752   2.748   2.327  1.00  2.620          H  
ATOM  14973  N   LEU B 908      26.234  -3.831   2.514  1.00  1.530          N  
ATOM  14974  CA  LEU B 908      26.415  -5.217   2.132  1.00  1.560          C  
ATOM  14975  C   LEU B 908      25.241  -5.783   1.341  1.00  1.580          C  
ATOM  14976  O   LEU B 908      25.444  -6.445   0.309  1.00  1.590          O  
ATOM  14977  CB  LEU B 908      26.628  -6.006   3.410  1.00  2.170          C  
ATOM  14978  CG  LEU B 908      28.070  -6.187   3.872  1.00  2.170          C  
ATOM  14979  CD1 LEU B 908      28.828  -4.888   3.943  1.00  2.170          C  
ATOM  14980  CD2 LEU B 908      28.034  -6.741   5.219  1.00  2.170          C  
ATOM  14981  H   LEU B 908      26.229  -3.565   3.507  1.00  1.840          H  
ATOM  14982  HA  LEU B 908      27.301  -5.288   1.506  1.00  1.870          H  
ATOM  14983 1HB  LEU B 908      26.099  -5.488   4.202  1.00  2.610          H  
ATOM  14984 2HB  LEU B 908      26.176  -6.980   3.294  1.00  2.610          H  
ATOM  14985  HG  LEU B 908      28.582  -6.848   3.196  1.00  2.610          H  
ATOM  14986 1HD1 LEU B 908      29.822  -5.104   4.301  1.00  2.610          H  
ATOM  14987 2HD1 LEU B 908      28.896  -4.418   2.966  1.00  2.610          H  
ATOM  14988 3HD1 LEU B 908      28.340  -4.214   4.630  1.00  2.610          H  
ATOM  14989 1HD2 LEU B 908      29.050  -6.884   5.561  1.00  2.610          H  
ATOM  14990 2HD2 LEU B 908      27.521  -6.053   5.888  1.00  2.610          H  
ATOM  14991 3HD2 LEU B 908      27.509  -7.676   5.193  1.00  2.610          H  
ATOM  14992  N   ILE B 909      24.018  -5.499   1.791  1.00  1.620          N  
ATOM  14993  CA  ILE B 909      22.884  -6.055   1.083  1.00  1.680          C  
ATOM  14994  C   ILE B 909      22.560  -5.244  -0.165  1.00  1.640          C  
ATOM  14995  O   ILE B 909      22.154  -5.836  -1.165  1.00  1.620          O  
ATOM  14996  CB  ILE B 909      21.671  -6.279   2.003  1.00  2.330          C  
ATOM  14997  CG1 ILE B 909      21.016  -4.982   2.493  1.00  2.330          C  
ATOM  14998  CG2 ILE B 909      22.186  -7.070   3.177  1.00  2.330          C  
ATOM  14999  CD1 ILE B 909      19.698  -5.208   3.254  1.00  2.330          C  
ATOM  15000  H   ILE B 909      23.904  -4.962   2.659  1.00  1.940          H  
ATOM  15001  HA  ILE B 909      23.167  -7.050   0.744  1.00  2.020          H  
ATOM  15002  HB  ILE B 909      20.924  -6.859   1.490  1.00  2.790          H  
ATOM  15003 1HG1 ILE B 909      21.704  -4.457   3.140  1.00  2.790          H  
ATOM  15004 2HG1 ILE B 909      20.787  -4.350   1.642  1.00  2.790          H  
ATOM  15005 1HG2 ILE B 909      21.396  -7.295   3.859  1.00  2.790          H  
ATOM  15006 2HG2 ILE B 909      22.630  -7.994   2.812  1.00  2.790          H  
ATOM  15007 3HG2 ILE B 909      22.934  -6.501   3.697  1.00  2.790          H  
ATOM  15008 1HD1 ILE B 909      19.295  -4.243   3.559  1.00  2.790          H  
ATOM  15009 2HD1 ILE B 909      18.976  -5.713   2.610  1.00  2.790          H  
ATOM  15010 3HD1 ILE B 909      19.862  -5.804   4.133  1.00  2.790          H  
ATOM  15011  N   GLU B 910      22.769  -3.911  -0.155  1.00  1.650          N  
ATOM  15012  CA  GLU B 910      22.479  -3.144  -1.355  1.00  1.690          C  
ATOM  15013  C   GLU B 910      23.317  -3.657  -2.503  1.00  1.620          C  
ATOM  15014  O   GLU B 910      22.800  -3.794  -3.610  1.00  1.660          O  
ATOM  15015  CB  GLU B 910      22.752  -1.645  -1.174  1.00  2.350          C  
ATOM  15016  CG  GLU B 910      21.756  -0.880  -0.302  1.00  2.350          C  
ATOM  15017  CD  GLU B 910      22.163   0.573  -0.062  1.00  2.350          C  
ATOM  15018  OE1 GLU B 910      23.205   0.987  -0.550  1.00  2.350          O  
ATOM  15019  OE2 GLU B 910      21.437   1.253   0.626  1.00  2.350          O  
ATOM  15020  H   GLU B 910      23.093  -3.422   0.684  1.00  1.980          H  
ATOM  15021  HA  GLU B 910      21.429  -3.275  -1.609  1.00  2.030          H  
ATOM  15022 1HB  GLU B 910      23.744  -1.517  -0.734  1.00  2.820          H  
ATOM  15023 2HB  GLU B 910      22.768  -1.171  -2.142  1.00  2.820          H  
ATOM  15024 1HG  GLU B 910      20.803  -0.878  -0.824  1.00  2.820          H  
ATOM  15025 2HG  GLU B 910      21.602  -1.389   0.637  1.00  2.820          H  
ATOM  15026  N   ARG B 911      24.594  -3.994  -2.261  1.00  1.550          N  
ATOM  15027  CA  ARG B 911      25.390  -4.516  -3.357  1.00  1.510          C  
ATOM  15028  C   ARG B 911      24.808  -5.805  -3.899  1.00  1.450          C  
ATOM  15029  O   ARG B 911      24.717  -5.979  -5.117  1.00  1.430          O  
ATOM  15030  CB  ARG B 911      26.816  -4.770  -2.937  1.00  2.130          C  
ATOM  15031  CG  ARG B 911      27.623  -3.539  -2.733  1.00  2.130          C  
ATOM  15032  CD  ARG B 911      29.017  -3.869  -2.416  1.00  2.130          C  
ATOM  15033  NE  ARG B 911      29.810  -2.681  -2.196  1.00  2.130          N  
ATOM  15034  CZ  ARG B 911      30.320  -1.909  -3.175  1.00  2.130          C  
ATOM  15035  NH1 ARG B 911      30.100  -2.188  -4.433  1.00  2.130          N  
ATOM  15036  NH2 ARG B 911      31.047  -0.862  -2.883  1.00  2.130          N  
ATOM  15037  H   ARG B 911      25.011  -3.836  -1.334  1.00  1.860          H  
ATOM  15038  HA  ARG B 911      25.398  -3.778  -4.157  1.00  1.810          H  
ATOM  15039 1HB  ARG B 911      26.815  -5.317  -1.990  1.00  2.560          H  
ATOM  15040 2HB  ARG B 911      27.316  -5.394  -3.678  1.00  2.560          H  
ATOM  15041 1HG  ARG B 911      27.582  -2.939  -3.636  1.00  2.560          H  
ATOM  15042 2HG  ARG B 911      27.210  -2.966  -1.907  1.00  2.560          H  
ATOM  15043 1HD  ARG B 911      29.032  -4.459  -1.497  1.00  2.560          H  
ATOM  15044 2HD  ARG B 911      29.463  -4.449  -3.222  1.00  2.560          H  
ATOM  15045  HE  ARG B 911      30.024  -2.425  -1.245  1.00  2.560          H  
ATOM  15046 1HH1 ARG B 911      29.544  -2.986  -4.674  1.00  2.560          H  
ATOM  15047 2HH1 ARG B 911      30.520  -1.569  -5.145  1.00  2.560          H  
ATOM  15048 1HH2 ARG B 911      31.261  -0.612  -1.897  1.00  2.560          H  
ATOM  15049 2HH2 ARG B 911      31.414  -0.289  -3.655  1.00  2.560          H  
ATOM  15050  N   GLN B 912      24.374  -6.696  -3.008  1.00  1.460          N  
ATOM  15051  CA  GLN B 912      23.826  -7.966  -3.455  1.00  1.450          C  
ATOM  15052  C   GLN B 912      22.553  -7.776  -4.293  1.00  1.460          C  
ATOM  15053  O   GLN B 912      22.309  -8.524  -5.253  1.00  1.480          O  
ATOM  15054  CB  GLN B 912      23.548  -8.848  -2.255  1.00  2.030          C  
ATOM  15055  CG  GLN B 912      24.789  -9.311  -1.540  1.00  2.030          C  
ATOM  15056  CD  GLN B 912      24.464 -10.127  -0.372  1.00  2.030          C  
ATOM  15057  OE1 GLN B 912      23.326 -10.094   0.081  1.00  2.030          O  
ATOM  15058  NE2 GLN B 912      25.421 -10.863   0.117  1.00  2.030          N  
ATOM  15059  H   GLN B 912      24.504  -6.516  -2.003  1.00  1.750          H  
ATOM  15060  HA  GLN B 912      24.569  -8.454  -4.079  1.00  1.740          H  
ATOM  15061 1HB  GLN B 912      22.905  -8.316  -1.551  1.00  2.440          H  
ATOM  15062 2HB  GLN B 912      23.032  -9.711  -2.581  1.00  2.440          H  
ATOM  15063 1HG  GLN B 912      25.377  -9.897  -2.198  1.00  2.440          H  
ATOM  15064 2HG  GLN B 912      25.359  -8.449  -1.206  1.00  2.440          H  
ATOM  15065 1HE2 GLN B 912      25.253 -11.449   0.908  1.00  2.440          H  
ATOM  15066 2HE2 GLN B 912      26.336 -10.834  -0.300  1.00  2.440          H  
ATOM  15067  N   PHE B 913      21.732  -6.796  -3.921  1.00  1.510          N  
ATOM  15068  CA  PHE B 913      20.510  -6.529  -4.664  1.00  1.620          C  
ATOM  15069  C   PHE B 913      20.806  -5.802  -5.990  1.00  1.420          C  
ATOM  15070  O   PHE B 913      20.166  -6.074  -7.008  1.00  1.410          O  
ATOM  15071  CB  PHE B 913      19.503  -5.792  -3.787  1.00  2.220          C  
ATOM  15072  CG  PHE B 913      18.931  -6.712  -2.698  1.00  2.220          C  
ATOM  15073  CD1 PHE B 913      19.171  -6.484  -1.354  1.00  2.220          C  
ATOM  15074  CD2 PHE B 913      18.188  -7.835  -3.041  1.00  2.220          C  
ATOM  15075  CE1 PHE B 913      18.682  -7.348  -0.408  1.00  2.220          C  
ATOM  15076  CE2 PHE B 913      17.700  -8.688  -2.092  1.00  2.220          C  
ATOM  15077  CZ  PHE B 913      17.948  -8.450  -0.791  1.00  2.220          C  
ATOM  15078  H   PHE B 913      21.953  -6.272  -3.065  1.00  1.810          H  
ATOM  15079  HA  PHE B 913      20.067  -7.490  -4.917  1.00  1.940          H  
ATOM  15080 1HB  PHE B 913      20.002  -4.950  -3.302  1.00  2.670          H  
ATOM  15081 2HB  PHE B 913      18.687  -5.406  -4.388  1.00  2.670          H  
ATOM  15082  HD1 PHE B 913      19.754  -5.616  -1.048  1.00  2.670          H  
ATOM  15083  HD2 PHE B 913      18.001  -8.036  -4.072  1.00  2.670          H  
ATOM  15084  HE1 PHE B 913      18.877  -7.159   0.640  1.00  2.670          H  
ATOM  15085  HE2 PHE B 913      17.117  -9.564  -2.380  1.00  2.670          H  
ATOM  15086  HZ  PHE B 913      17.564  -9.133  -0.058  1.00  2.670          H  
ATOM  15087  N   TYR B 914      21.787  -4.904  -6.023  1.00  1.380          N  
ATOM  15088  CA  TYR B 914      22.110  -4.287  -7.304  1.00  1.360          C  
ATOM  15089  C   TYR B 914      22.573  -5.399  -8.253  1.00  1.320          C  
ATOM  15090  O   TYR B 914      22.287  -5.372  -9.459  1.00  1.300          O  
ATOM  15091  CB  TYR B 914      23.184  -3.196  -7.178  1.00  1.910          C  
ATOM  15092  CG  TYR B 914      22.688  -1.846  -6.630  1.00  1.910          C  
ATOM  15093  CD1 TYR B 914      23.144  -1.365  -5.410  1.00  1.910          C  
ATOM  15094  CD2 TYR B 914      21.781  -1.087  -7.370  1.00  1.910          C  
ATOM  15095  CE1 TYR B 914      22.701  -0.147  -4.933  1.00  1.910          C  
ATOM  15096  CE2 TYR B 914      21.344   0.131  -6.888  1.00  1.910          C  
ATOM  15097  CZ  TYR B 914      21.802   0.598  -5.676  1.00  1.910          C  
ATOM  15098  OH  TYR B 914      21.367   1.799  -5.200  1.00  1.910          O  
ATOM  15099  H   TYR B 914      22.275  -4.624  -5.168  1.00  1.660          H  
ATOM  15100  HA  TYR B 914      21.207  -3.845  -7.720  1.00  1.630          H  
ATOM  15101 1HB  TYR B 914      23.973  -3.559  -6.515  1.00  2.290          H  
ATOM  15102 2HB  TYR B 914      23.635  -3.024  -8.154  1.00  2.290          H  
ATOM  15103  HD1 TYR B 914      23.854  -1.942  -4.827  1.00  2.290          H  
ATOM  15104  HD2 TYR B 914      21.416  -1.453  -8.330  1.00  2.290          H  
ATOM  15105  HE1 TYR B 914      23.063   0.228  -3.973  1.00  2.290          H  
ATOM  15106  HE2 TYR B 914      20.638   0.723  -7.469  1.00  2.290          H  
ATOM  15107  HH  TYR B 914      21.854   2.023  -4.403  1.00  2.290          H  
ATOM  15108  N   LEU B 915      23.312  -6.368  -7.709  1.00  1.450          N  
ATOM  15109  CA  LEU B 915      23.777  -7.476  -8.504  1.00  1.620          C  
ATOM  15110  C   LEU B 915      22.639  -8.358  -9.055  1.00  1.560          C  
ATOM  15111  O   LEU B 915      22.686  -8.719 -10.235  1.00  1.580          O  
ATOM  15112  CB  LEU B 915      24.841  -8.254  -7.725  1.00  2.200          C  
ATOM  15113  CG  LEU B 915      26.216  -7.493  -7.585  1.00  2.200          C  
ATOM  15114  CD1 LEU B 915      27.102  -8.169  -6.575  1.00  2.200          C  
ATOM  15115  CD2 LEU B 915      26.922  -7.506  -8.931  1.00  2.200          C  
ATOM  15116  H   LEU B 915      23.569  -6.310  -6.719  1.00  1.740          H  
ATOM  15117  HA  LEU B 915      24.277  -7.043  -9.335  1.00  1.940          H  
ATOM  15118 1HB  LEU B 915      24.464  -8.448  -6.725  1.00  2.640          H  
ATOM  15119 2HB  LEU B 915      25.022  -9.206  -8.222  1.00  2.640          H  
ATOM  15120  HG  LEU B 915      26.044  -6.465  -7.261  1.00  2.640          H  
ATOM  15121 1HD1 LEU B 915      28.046  -7.631  -6.501  1.00  2.640          H  
ATOM  15122 2HD1 LEU B 915      26.602  -8.156  -5.610  1.00  2.640          H  
ATOM  15123 3HD1 LEU B 915      27.287  -9.180  -6.881  1.00  2.640          H  
ATOM  15124 1HD2 LEU B 915      27.866  -7.004  -8.825  1.00  2.640          H  
ATOM  15125 2HD2 LEU B 915      27.079  -8.523  -9.235  1.00  2.640          H  
ATOM  15126 3HD2 LEU B 915      26.350  -7.013  -9.684  1.00  2.640          H  
ATOM  15127  N   LYS B 916      21.566  -8.652  -8.285  1.00  1.600          N  
ATOM  15128  CA  LYS B 916      20.508  -9.468  -8.918  1.00  1.760          C  
ATOM  15129  C   LYS B 916      19.930  -8.732 -10.146  1.00  1.550          C  
ATOM  15130  O   LYS B 916      19.563  -9.362 -11.153  1.00  1.630          O  
ATOM  15131  CB  LYS B 916      19.333  -9.818  -7.957  1.00  2.400          C  
ATOM  15132  CG  LYS B 916      18.302  -8.660  -7.656  1.00  2.400          C  
ATOM  15133  CD  LYS B 916      17.166  -9.050  -6.693  1.00  2.400          C  
ATOM  15134  CE  LYS B 916      16.317  -7.809  -6.270  1.00  2.400          C  
ATOM  15135  NZ  LYS B 916      15.431  -7.252  -7.371  1.00  2.400          N  
ATOM  15136  H   LYS B 916      21.559  -8.403  -7.289  1.00  1.920          H  
ATOM  15137  HA  LYS B 916      20.954 -10.395  -9.262  1.00  2.110          H  
ATOM  15138 1HB  LYS B 916      18.791 -10.656  -8.363  1.00  2.880          H  
ATOM  15139 2HB  LYS B 916      19.746 -10.135  -6.998  1.00  2.880          H  
ATOM  15140 1HG  LYS B 916      18.804  -7.858  -7.217  1.00  2.880          H  
ATOM  15141 2HG  LYS B 916      17.839  -8.317  -8.582  1.00  2.880          H  
ATOM  15142 1HD  LYS B 916      16.488  -9.724  -7.182  1.00  2.880          H  
ATOM  15143 2HD  LYS B 916      17.574  -9.543  -5.816  1.00  2.880          H  
ATOM  15144 1HE  LYS B 916      15.694  -8.088  -5.426  1.00  2.880          H  
ATOM  15145 2HE  LYS B 916      17.003  -7.022  -5.959  1.00  2.880          H  
ATOM  15146 1HZ  LYS B 916      14.931  -6.448  -7.030  1.00  2.880          H  
ATOM  15147 2HZ  LYS B 916      15.961  -6.942  -8.191  1.00  2.880          H  
ATOM  15148 3HZ  LYS B 916      14.761  -7.938  -7.677  1.00  2.880          H  
ATOM  15149  N   GLU B 917      19.896  -7.388 -10.089  1.00  1.380          N  
ATOM  15150  CA  GLU B 917      19.356  -6.624 -11.213  1.00  1.390          C  
ATOM  15151  C   GLU B 917      20.242  -6.750 -12.444  1.00  1.270          C  
ATOM  15152  O   GLU B 917      19.743  -6.914 -13.564  1.00  1.340          O  
ATOM  15153  CB  GLU B 917      19.166  -5.152 -10.835  1.00  1.940          C  
ATOM  15154  CG  GLU B 917      18.046  -4.911  -9.824  1.00  1.940          C  
ATOM  15155  CD  GLU B 917      16.696  -5.267 -10.379  1.00  1.940          C  
ATOM  15156  OE1 GLU B 917      16.377  -4.789 -11.435  1.00  1.940          O  
ATOM  15157  OE2 GLU B 917      15.983  -6.033  -9.760  1.00  1.940          O  
ATOM  15158  H   GLU B 917      20.178  -6.919  -9.217  1.00  1.660          H  
ATOM  15159  HA  GLU B 917      18.378  -7.035 -11.462  1.00  1.670          H  
ATOM  15160 1HB  GLU B 917      20.083  -4.761 -10.415  1.00  2.330          H  
ATOM  15161 2HB  GLU B 917      18.943  -4.575 -11.731  1.00  2.330          H  
ATOM  15162 1HG  GLU B 917      18.239  -5.515  -8.934  1.00  2.330          H  
ATOM  15163 2HG  GLU B 917      18.053  -3.864  -9.526  1.00  2.330          H  
ATOM  15164  N   VAL B 918      21.555  -6.756 -12.250  1.00  1.240          N  
ATOM  15165  CA  VAL B 918      22.383  -6.926 -13.426  1.00  1.320          C  
ATOM  15166  C   VAL B 918      22.435  -8.380 -13.901  1.00  1.350          C  
ATOM  15167  O   VAL B 918      22.741  -8.623 -15.064  1.00  1.350          O  
ATOM  15168  CB  VAL B 918      23.777  -6.357 -13.282  1.00  1.820          C  
ATOM  15169  CG1 VAL B 918      23.686  -4.897 -13.000  1.00  1.820          C  
ATOM  15170  CG2 VAL B 918      24.517  -7.077 -12.237  1.00  1.820          C  
ATOM  15171  H   VAL B 918      21.922  -6.560 -11.309  1.00  1.490          H  
ATOM  15172  HA  VAL B 918      21.922  -6.340 -14.213  1.00  1.580          H  
ATOM  15173  HB  VAL B 918      24.261  -6.455 -14.212  1.00  2.180          H  
ATOM  15174 1HG1 VAL B 918      24.659  -4.489 -12.952  1.00  2.180          H  
ATOM  15175 2HG1 VAL B 918      23.140  -4.412 -13.790  1.00  2.180          H  
ATOM  15176 3HG1 VAL B 918      23.170  -4.735 -12.051  1.00  2.180          H  
ATOM  15177 1HG2 VAL B 918      25.501  -6.693 -12.144  1.00  2.180          H  
ATOM  15178 2HG2 VAL B 918      23.985  -6.927 -11.357  1.00  2.180          H  
ATOM  15179 3HG2 VAL B 918      24.581  -8.142 -12.447  1.00  2.180          H  
ATOM  15180  N   LEU B 919      22.111  -9.362 -13.050  1.00  1.550          N  
ATOM  15181  CA  LEU B 919      22.062 -10.723 -13.573  1.00  1.830          C  
ATOM  15182  C   LEU B 919      20.994 -10.756 -14.664  1.00  1.830          C  
ATOM  15183  O   LEU B 919      21.167 -11.450 -15.675  1.00  1.970          O  
ATOM  15184  CB  LEU B 919      21.739 -11.767 -12.498  1.00  2.450          C  
ATOM  15185  CG  LEU B 919      22.810 -12.025 -11.411  1.00  2.450          C  
ATOM  15186  CD1 LEU B 919      22.224 -12.961 -10.396  1.00  2.450          C  
ATOM  15187  CD2 LEU B 919      24.085 -12.632 -12.007  1.00  2.450          C  
ATOM  15188  H   LEU B 919      21.954  -9.155 -12.058  1.00  1.860          H  
ATOM  15189  HA  LEU B 919      23.016 -10.957 -14.035  1.00  2.200          H  
ATOM  15190 1HB  LEU B 919      20.831 -11.452 -11.987  1.00  2.940          H  
ATOM  15191 2HB  LEU B 919      21.531 -12.717 -12.989  1.00  2.940          H  
ATOM  15192  HG  LEU B 919      23.051 -11.092 -10.916  1.00  2.940          H  
ATOM  15193 1HD1 LEU B 919      22.943 -13.134  -9.625  1.00  2.940          H  
ATOM  15194 2HD1 LEU B 919      21.327 -12.540  -9.956  1.00  2.940          H  
ATOM  15195 3HD1 LEU B 919      21.978 -13.903 -10.870  1.00  2.940          H  
ATOM  15196 1HD2 LEU B 919      24.807 -12.809 -11.207  1.00  2.940          H  
ATOM  15197 2HD2 LEU B 919      23.850 -13.576 -12.493  1.00  2.940          H  
ATOM  15198 3HD2 LEU B 919      24.519 -11.957 -12.727  1.00  2.940          H  
ATOM  15199  N   SER B 920      19.892 -10.004 -14.465  1.00  1.780          N  
ATOM  15200  CA  SER B 920      18.862  -9.862 -15.499  1.00  1.950          C  
ATOM  15201  C   SER B 920      19.508  -9.184 -16.712  1.00  1.680          C  
ATOM  15202  O   SER B 920      19.396  -9.660 -17.844  1.00  1.790          O  
ATOM  15203  CB  SER B 920      17.681  -9.051 -15.000  1.00  2.660          C  
ATOM  15204  OG  SER B 920      16.711  -8.913 -15.989  1.00  2.660          O  
ATOM  15205  H   SER B 920      19.785  -9.531 -13.558  1.00  2.140          H  
ATOM  15206  HA  SER B 920      18.510 -10.844 -15.805  1.00  2.340          H  
ATOM  15207 1HB  SER B 920      17.250  -9.532 -14.128  1.00  3.190          H  
ATOM  15208 2HB  SER B 920      18.012  -8.077 -14.699  1.00  3.190          H  
ATOM  15209  HG  SER B 920      15.994  -8.423 -15.586  1.00  3.190          H  
ATOM  15210  N   PHE B 921      20.285  -8.107 -16.478  1.00  1.410          N  
ATOM  15211  CA  PHE B 921      20.945  -7.434 -17.605  1.00  1.280          C  
ATOM  15212  C   PHE B 921      21.789  -8.396 -18.425  1.00  1.150          C  
ATOM  15213  O   PHE B 921      21.797  -8.344 -19.643  1.00  1.150          O  
ATOM  15214  CB  PHE B 921      21.838  -6.266 -17.204  1.00  1.840          C  
ATOM  15215  CG  PHE B 921      21.146  -4.997 -16.782  1.00  1.840          C  
ATOM  15216  CD1 PHE B 921      21.903  -3.973 -16.267  1.00  1.840          C  
ATOM  15217  CD2 PHE B 921      19.762  -4.806 -16.884  1.00  1.840          C  
ATOM  15218  CE1 PHE B 921      21.321  -2.795 -15.878  1.00  1.840          C  
ATOM  15219  CE2 PHE B 921      19.194  -3.630 -16.495  1.00  1.840          C  
ATOM  15220  CZ  PHE B 921      19.974  -2.621 -15.991  1.00  1.840          C  
ATOM  15221  H   PHE B 921      20.337  -7.729 -15.526  1.00  1.690          H  
ATOM  15222  HA  PHE B 921      20.200  -7.040 -18.244  1.00  1.540          H  
ATOM  15223 1HB  PHE B 921      22.496  -6.570 -16.419  1.00  2.210          H  
ATOM  15224 2HB  PHE B 921      22.476  -6.026 -18.049  1.00  2.210          H  
ATOM  15225  HD1 PHE B 921      22.986  -4.106 -16.183  1.00  2.210          H  
ATOM  15226  HD2 PHE B 921      19.111  -5.573 -17.268  1.00  2.210          H  
ATOM  15227  HE1 PHE B 921      21.920  -1.996 -15.482  1.00  2.210          H  
ATOM  15228  HE2 PHE B 921      18.118  -3.495 -16.584  1.00  2.210          H  
ATOM  15229  HZ  PHE B 921      19.517  -1.679 -15.680  1.00  2.210          H  
ATOM  15230  N   PHE B 922      22.535  -9.269 -17.798  1.00  1.170          N  
ATOM  15231  CA  PHE B 922      23.300 -10.205 -18.601  1.00  1.290          C  
ATOM  15232  C   PHE B 922      22.386 -11.203 -19.340  1.00  1.400          C  
ATOM  15233  O   PHE B 922      22.322 -11.265 -20.577  1.00  1.460          O  
ATOM  15234  CB  PHE B 922      24.257 -10.984 -17.704  1.00  1.760          C  
ATOM  15235  CG  PHE B 922      25.149 -11.974 -18.395  1.00  1.760          C  
ATOM  15236  CD1 PHE B 922      26.301 -11.550 -19.032  1.00  1.760          C  
ATOM  15237  CD2 PHE B 922      24.854 -13.321 -18.406  1.00  1.760          C  
ATOM  15238  CE1 PHE B 922      27.138 -12.444 -19.650  1.00  1.760          C  
ATOM  15239  CE2 PHE B 922      25.674 -14.210 -19.034  1.00  1.760          C  
ATOM  15240  CZ  PHE B 922      26.822 -13.775 -19.655  1.00  1.760          C  
ATOM  15241  H   PHE B 922      22.568  -9.256 -16.778  1.00  1.400          H  
ATOM  15242  HA  PHE B 922      23.874  -9.641 -19.332  1.00  1.550          H  
ATOM  15243 1HB  PHE B 922      24.871 -10.291 -17.205  1.00  2.110          H  
ATOM  15244 2HB  PHE B 922      23.688 -11.507 -16.936  1.00  2.110          H  
ATOM  15245  HD1 PHE B 922      26.546 -10.489 -19.043  1.00  2.110          H  
ATOM  15246  HD2 PHE B 922      23.960 -13.674 -17.914  1.00  2.110          H  
ATOM  15247  HE1 PHE B 922      28.045 -12.089 -20.145  1.00  2.110          H  
ATOM  15248  HE2 PHE B 922      25.424 -15.260 -19.037  1.00  2.110          H  
ATOM  15249  HZ  PHE B 922      27.478 -14.492 -20.150  1.00  2.110          H  
ATOM  15250  N   ASN B 923      21.582 -11.936 -18.574  1.00  1.520          N  
ATOM  15251  CA  ASN B 923      20.818 -13.053 -19.115  1.00  1.730          C  
ATOM  15252  C   ASN B 923      19.708 -12.696 -20.109  1.00  1.750          C  
ATOM  15253  O   ASN B 923      19.373 -13.511 -20.970  1.00  2.060          O  
ATOM  15254  CB  ASN B 923      20.288 -13.852 -17.955  1.00  2.340          C  
ATOM  15255  CG  ASN B 923      21.413 -14.607 -17.246  1.00  2.340          C  
ATOM  15256  OD1 ASN B 923      21.963 -15.612 -17.718  1.00  2.340          O  
ATOM  15257  ND2 ASN B 923      21.782 -14.097 -16.106  1.00  2.340          N  
ATOM  15258  H   ASN B 923      21.569 -11.770 -17.565  1.00  1.820          H  
ATOM  15259  HA  ASN B 923      21.519 -13.689 -19.655  1.00  2.080          H  
ATOM  15260 1HB  ASN B 923      19.814 -13.173 -17.243  1.00  2.810          H  
ATOM  15261 2HB  ASN B 923      19.532 -14.545 -18.300  1.00  2.810          H  
ATOM  15262 1HD2 ASN B 923      22.519 -14.521 -15.582  1.00  2.810          H  
ATOM  15263 2HD2 ASN B 923      21.339 -13.248 -15.762  1.00  2.810          H  
ATOM  15264  N   PHE B 924      19.131 -11.501 -20.019  1.00  1.650          N  
ATOM  15265  CA  PHE B 924      18.074 -11.113 -20.949  1.00  1.690          C  
ATOM  15266  C   PHE B 924      18.561 -10.179 -22.062  1.00  1.730          C  
ATOM  15267  O   PHE B 924      17.755  -9.701 -22.867  1.00  1.870          O  
ATOM  15268  CB  PHE B 924      16.950 -10.363 -20.215  1.00  2.350          C  
ATOM  15269  CG  PHE B 924      16.166 -11.090 -19.183  1.00  2.350          C  
ATOM  15270  CD1 PHE B 924      16.254 -12.435 -18.991  1.00  2.350          C  
ATOM  15271  CD2 PHE B 924      15.283 -10.376 -18.392  1.00  2.350          C  
ATOM  15272  CE1 PHE B 924      15.490 -13.044 -18.072  1.00  2.350          C  
ATOM  15273  CE2 PHE B 924      14.516 -11.006 -17.442  1.00  2.350          C  
ATOM  15274  CZ  PHE B 924      14.621 -12.352 -17.289  1.00  2.350          C  
ATOM  15275  H   PHE B 924      19.385 -10.853 -19.265  1.00  1.980          H  
ATOM  15276  HA  PHE B 924      17.677 -12.005 -21.422  1.00  2.030          H  
ATOM  15277 1HB  PHE B 924      17.383  -9.534 -19.711  1.00  2.820          H  
ATOM  15278 2HB  PHE B 924      16.253  -9.963 -20.943  1.00  2.820          H  
ATOM  15279  HD1 PHE B 924      16.929 -13.044 -19.583  1.00  2.820          H  
ATOM  15280  HD2 PHE B 924      15.201  -9.296 -18.529  1.00  2.820          H  
ATOM  15281  HE1 PHE B 924      15.587 -14.102 -17.967  1.00  2.820          H  
ATOM  15282  HE2 PHE B 924      13.825 -10.436 -16.823  1.00  2.820          H  
ATOM  15283  HZ  PHE B 924      14.015 -12.872 -16.549  1.00  2.820          H  
ATOM  15284  N   TYR B 925      19.855  -9.856 -22.092  1.00  1.650          N  
ATOM  15285  CA  TYR B 925      20.331  -8.891 -23.084  1.00  1.800          C  
ATOM  15286  C   TYR B 925      21.436  -9.518 -23.952  1.00  1.670          C  
ATOM  15287  O   TYR B 925      21.432  -9.336 -25.170  1.00  1.650          O  
ATOM  15288  CB  TYR B 925      20.745  -7.562 -22.385  1.00  2.460          C  
ATOM  15289  CG  TYR B 925      19.525  -6.802 -21.526  1.00  2.460          C  
ATOM  15290  CD1 TYR B 925      18.965  -7.398 -20.420  1.00  2.460          C  
ATOM  15291  CD2 TYR B 925      19.060  -5.511 -21.810  1.00  2.460          C  
ATOM  15292  CE1 TYR B 925      17.968  -6.787 -19.668  1.00  2.460          C  
ATOM  15293  CE2 TYR B 925      18.081  -4.909 -21.057  1.00  2.460          C  
ATOM  15294  CZ  TYR B 925      17.535  -5.550 -19.996  1.00  2.460          C  
ATOM  15295  OH  TYR B 925      16.559  -4.939 -19.242  1.00  2.460          O  
ATOM  15296  H   TYR B 925      20.511 -10.303 -21.444  1.00  1.980          H  
ATOM  15297  HA  TYR B 925      19.510  -8.646 -23.754  1.00  2.160          H  
ATOM  15298 1HB  TYR B 925      21.592  -7.714 -21.777  1.00  2.950          H  
ATOM  15299 2HB  TYR B 925      21.068  -6.873 -23.153  1.00  2.950          H  
ATOM  15300  HD1 TYR B 925      19.302  -8.374 -20.106  1.00  2.950          H  
ATOM  15301  HD2 TYR B 925      19.453  -4.949 -22.595  1.00  2.950          H  
ATOM  15302  HE1 TYR B 925      17.552  -7.306 -18.800  1.00  2.950          H  
ATOM  15303  HE2 TYR B 925      17.749  -3.900 -21.309  1.00  2.950          H  
ATOM  15304  HH  TYR B 925      16.290  -5.522 -18.528  1.00  2.950          H  
ATOM  15305  N   ILE B 926      22.314 -10.378 -23.397  1.00  1.620          N  
ATOM  15306  CA  ILE B 926      23.390 -10.901 -24.247  1.00  1.610          C  
ATOM  15307  C   ILE B 926      22.847 -11.653 -25.470  1.00  1.410          C  
ATOM  15308  O   ILE B 926      23.292 -11.352 -26.582  1.00  1.390          O  
ATOM  15309  CB  ILE B 926      24.366 -11.866 -23.480  1.00  2.260          C  
ATOM  15310  CG1 ILE B 926      25.164 -11.152 -22.381  1.00  2.260          C  
ATOM  15311  CG2 ILE B 926      25.297 -12.597 -24.484  1.00  2.260          C  
ATOM  15312  CD1 ILE B 926      26.191 -10.167 -22.799  1.00  2.260          C  
ATOM  15313  H   ILE B 926      22.299 -10.594 -22.395  1.00  1.940          H  
ATOM  15314  HA  ILE B 926      23.969 -10.060 -24.621  1.00  1.930          H  
ATOM  15315  HB  ILE B 926      23.829 -12.615 -22.957  1.00  2.710          H  
ATOM  15316 1HG1 ILE B 926      24.458 -10.627 -21.747  1.00  2.710          H  
ATOM  15317 2HG1 ILE B 926      25.637 -11.913 -21.804  1.00  2.710          H  
ATOM  15318 1HG2 ILE B 926      25.946 -13.274 -23.932  1.00  2.710          H  
ATOM  15319 2HG2 ILE B 926      24.722 -13.180 -25.197  1.00  2.710          H  
ATOM  15320 3HG2 ILE B 926      25.903 -11.878 -25.033  1.00  2.710          H  
ATOM  15321 1HD1 ILE B 926      26.658  -9.754 -21.907  1.00  2.710          H  
ATOM  15322 2HD1 ILE B 926      26.953 -10.643 -23.407  1.00  2.710          H  
ATOM  15323 3HD1 ILE B 926      25.738  -9.396 -23.349  1.00  2.710          H  
ATOM  15324  N   PRO B 927      21.879 -12.599 -25.345  1.00  1.280          N  
ATOM  15325  CA  PRO B 927      21.349 -13.378 -26.451  1.00  1.160          C  
ATOM  15326  C   PRO B 927      20.655 -12.519 -27.501  1.00  1.050          C  
ATOM  15327  O   PRO B 927      20.508 -12.919 -28.661  1.00  0.940          O  
ATOM  15328  CB  PRO B 927      20.321 -14.278 -25.757  1.00  1.740          C  
ATOM  15329  CG  PRO B 927      20.699 -14.302 -24.308  1.00  1.740          C  
ATOM  15330  CD  PRO B 927      21.201 -12.930 -24.039  1.00  1.740          C  
ATOM  15331  HA  PRO B 927      22.154 -13.973 -26.902  1.00  1.390          H  
ATOM  15332 1HB  PRO B 927      19.317 -13.857 -25.897  1.00  2.090          H  
ATOM  15333 2HB  PRO B 927      20.336 -15.273 -26.216  1.00  2.090          H  
ATOM  15334 1HG  PRO B 927      19.813 -14.541 -23.688  1.00  2.090          H  
ATOM  15335 2HG  PRO B 927      21.436 -15.078 -24.099  1.00  2.090          H  
ATOM  15336 1HD  PRO B 927      20.342 -12.263 -23.873  1.00  2.090          H  
ATOM  15337 2HD  PRO B 927      21.827 -12.980 -23.175  1.00  2.090          H  
ATOM  15338  N   ASN B 928      20.239 -11.320 -27.099  1.00  1.160          N  
ATOM  15339  CA  ASN B 928      19.499 -10.464 -27.975  1.00  1.120          C  
ATOM  15340  C   ASN B 928      20.406  -9.483 -28.668  1.00  1.190          C  
ATOM  15341  O   ASN B 928      20.073  -9.008 -29.755  1.00  1.220          O  
ATOM  15342  CB  ASN B 928      18.389  -9.808 -27.214  1.00  1.580          C  
ATOM  15343  CG  ASN B 928      17.351 -10.748 -26.821  1.00  1.580          C  
ATOM  15344  OD1 ASN B 928      16.757 -11.323 -27.747  1.00  1.580          O  
ATOM  15345  ND2 ASN B 928      17.065 -10.934 -25.543  1.00  1.580          N  
ATOM  15346  H   ASN B 928      20.447 -10.960 -26.173  1.00  1.390          H  
ATOM  15347  HA  ASN B 928      19.046 -11.078 -28.750  1.00  1.340          H  
ATOM  15348 1HB  ASN B 928      18.784  -9.281 -26.340  1.00  1.900          H  
ATOM  15349 2HB  ASN B 928      17.923  -9.117 -27.874  1.00  1.900          H  
ATOM  15350 1HD2 ASN B 928      16.338 -11.577 -25.292  1.00  1.900          H  
ATOM  15351 2HD2 ASN B 928      17.537 -10.424 -24.790  1.00  1.900          H  
ATOM  15352  N   LEU B 929      21.552  -9.172 -28.061  1.00  1.270          N  
ATOM  15353  CA  LEU B 929      22.524  -8.324 -28.723  1.00  1.380          C  
ATOM  15354  C   LEU B 929      23.057  -9.140 -29.878  1.00  1.400          C  
ATOM  15355  O   LEU B 929      23.250  -8.621 -30.980  1.00  1.460          O  
ATOM  15356  CB  LEU B 929      23.640  -7.825 -27.800  1.00  1.890          C  
ATOM  15357  CG  LEU B 929      24.632  -6.807 -28.487  1.00  1.890          C  
ATOM  15358  CD1 LEU B 929      25.096  -5.755 -27.489  1.00  1.890          C  
ATOM  15359  CD2 LEU B 929      25.869  -7.556 -29.019  1.00  1.890          C  
ATOM  15360  H   LEU B 929      21.742  -9.527 -27.120  1.00  1.520          H  
ATOM  15361  HA  LEU B 929      22.024  -7.455 -29.134  1.00  1.660          H  
ATOM  15362 1HB  LEU B 929      23.192  -7.350 -26.945  1.00  2.270          H  
ATOM  15363 2HB  LEU B 929      24.210  -8.688 -27.447  1.00  2.270          H  
ATOM  15364  HG  LEU B 929      24.119  -6.308 -29.304  1.00  2.270          H  
ATOM  15365 1HD1 LEU B 929      25.768  -5.057 -27.986  1.00  2.270          H  
ATOM  15366 2HD1 LEU B 929      24.242  -5.212 -27.111  1.00  2.270          H  
ATOM  15367 3HD1 LEU B 929      25.618  -6.231 -26.670  1.00  2.270          H  
ATOM  15368 1HD2 LEU B 929      26.544  -6.841 -29.490  1.00  2.270          H  
ATOM  15369 2HD2 LEU B 929      26.380  -8.042 -28.189  1.00  2.270          H  
ATOM  15370 3HD2 LEU B 929      25.598  -8.306 -29.747  1.00  2.270          H  
ATOM  15371  N   ILE B 930      23.309 -10.434 -29.628  1.00  1.380          N  
ATOM  15372  CA  ILE B 930      23.853 -11.287 -30.673  1.00  1.420          C  
ATOM  15373  C   ILE B 930      22.895 -11.303 -31.859  1.00  1.370          C  
ATOM  15374  O   ILE B 930      23.302 -11.011 -32.989  1.00  1.470          O  
ATOM  15375  CB  ILE B 930      24.036 -12.738 -30.148  1.00  1.970          C  
ATOM  15376  CG1 ILE B 930      25.167 -12.772 -29.070  1.00  1.970          C  
ATOM  15377  CG2 ILE B 930      24.333 -13.711 -31.329  1.00  1.970          C  
ATOM  15378  CD1 ILE B 930      25.230 -14.067 -28.242  1.00  1.970          C  
ATOM  15379  H   ILE B 930      23.148 -10.791 -28.680  1.00  1.660          H  
ATOM  15380  HA  ILE B 930      24.811 -10.887 -30.998  1.00  1.700          H  
ATOM  15381  HB  ILE B 930      23.117 -13.056 -29.652  1.00  2.370          H  
ATOM  15382 1HG1 ILE B 930      26.126 -12.637 -29.568  1.00  2.370          H  
ATOM  15383 2HG1 ILE B 930      25.019 -11.940 -28.382  1.00  2.370          H  
ATOM  15384 1HG2 ILE B 930      24.442 -14.721 -30.958  1.00  2.370          H  
ATOM  15385 2HG2 ILE B 930      23.518 -13.701 -32.051  1.00  2.370          H  
ATOM  15386 3HG2 ILE B 930      25.254 -13.407 -31.828  1.00  2.370          H  
ATOM  15387 1HD1 ILE B 930      26.040 -13.990 -27.519  1.00  2.370          H  
ATOM  15388 2HD1 ILE B 930      24.292 -14.204 -27.713  1.00  2.370          H  
ATOM  15389 3HD1 ILE B 930      25.407 -14.921 -28.883  1.00  2.370          H  
ATOM  15390  N   ILE B 931      21.616 -11.578 -31.606  1.00  1.250          N  
ATOM  15391  CA  ILE B 931      20.651 -11.554 -32.689  1.00  1.230          C  
ATOM  15392  C   ILE B 931      20.447 -10.199 -33.316  1.00  1.240          C  
ATOM  15393  O   ILE B 931      20.381 -10.103 -34.536  1.00  1.260          O  
ATOM  15394  CB  ILE B 931      19.292 -12.092 -32.243  1.00  1.730          C  
ATOM  15395  CG1 ILE B 931      19.393 -13.618 -31.916  1.00  1.730          C  
ATOM  15396  CG2 ILE B 931      18.203 -11.761 -33.327  1.00  1.730          C  
ATOM  15397  CD1 ILE B 931      19.680 -14.540 -33.111  1.00  1.730          C  
ATOM  15398  H   ILE B 931      21.321 -11.839 -30.657  1.00  1.500          H  
ATOM  15399  HA  ILE B 931      21.035 -12.192 -33.473  1.00  1.480          H  
ATOM  15400  HB  ILE B 931      19.008 -11.602 -31.311  1.00  2.080          H  
ATOM  15401 1HG1 ILE B 931      20.190 -13.763 -31.187  1.00  2.080          H  
ATOM  15402 2HG1 ILE B 931      18.490 -13.920 -31.466  1.00  2.080          H  
ATOM  15403 1HG2 ILE B 931      17.250 -12.101 -33.008  1.00  2.080          H  
ATOM  15404 2HG2 ILE B 931      18.120 -10.691 -33.488  1.00  2.080          H  
ATOM  15405 3HG2 ILE B 931      18.464 -12.237 -34.264  1.00  2.080          H  
ATOM  15406 1HD1 ILE B 931      19.709 -15.551 -32.757  1.00  2.080          H  
ATOM  15407 2HD1 ILE B 931      18.885 -14.454 -33.845  1.00  2.080          H  
ATOM  15408 3HD1 ILE B 931      20.626 -14.308 -33.581  1.00  2.080          H  
ATOM  15409  N   SER B 932      20.303  -9.156 -32.517  1.00  1.250          N  
ATOM  15410  CA  SER B 932      20.018  -7.851 -33.068  1.00  1.290          C  
ATOM  15411  C   SER B 932      21.123  -7.392 -34.002  1.00  1.380          C  
ATOM  15412  O   SER B 932      20.834  -6.781 -35.038  1.00  1.400          O  
ATOM  15413  CB  SER B 932      19.766  -6.880 -31.946  1.00  1.790          C  
ATOM  15414  OG  SER B 932      18.632  -7.255 -31.230  1.00  1.790          O  
ATOM  15415  H   SER B 932      20.356  -9.256 -31.509  1.00  1.500          H  
ATOM  15416  HA  SER B 932      19.113  -7.929 -33.658  1.00  1.550          H  
ATOM  15417 1HB  SER B 932      20.627  -6.826 -31.283  1.00  2.150          H  
ATOM  15418 2HB  SER B 932      19.597  -5.910 -32.364  1.00  2.150          H  
ATOM  15419  HG  SER B 932      18.936  -7.967 -30.628  1.00  2.150          H  
ATOM  15420  N   CYS B 933      22.388  -7.704 -33.673  1.00  1.450          N  
ATOM  15421  CA  CYS B 933      23.492  -7.342 -34.552  1.00  1.580          C  
ATOM  15422  C   CYS B 933      23.325  -8.077 -35.879  1.00  1.580          C  
ATOM  15423  O   CYS B 933      23.425  -7.471 -36.954  1.00  1.650          O  
ATOM  15424  CB  CYS B 933      24.820  -7.697 -33.898  1.00  2.160          C  
ATOM  15425  SG  CYS B 933      25.187  -6.666 -32.457  1.00  2.160          S  
ATOM  15426  H   CYS B 933      22.580  -8.161 -32.775  1.00  1.740          H  
ATOM  15427  HA  CYS B 933      23.481  -6.281 -34.745  1.00  1.900          H  
ATOM  15428 1HB  CYS B 933      24.805  -8.743 -33.572  1.00  2.590          H  
ATOM  15429 2HB  CYS B 933      25.622  -7.581 -34.620  1.00  2.590          H  
ATOM  15430  HG  CYS B 933      24.387  -7.364 -31.607  1.00  2.590          H  
ATOM  15431  N   VAL B 934      22.965  -9.362 -35.799  1.00  1.520          N  
ATOM  15432  CA  VAL B 934      22.743 -10.169 -36.985  1.00  1.540          C  
ATOM  15433  C   VAL B 934      21.588  -9.625 -37.823  1.00  1.460          C  
ATOM  15434  O   VAL B 934      21.706  -9.569 -39.047  1.00  1.550          O  
ATOM  15435  CB  VAL B 934      22.517 -11.648 -36.596  1.00  2.150          C  
ATOM  15436  CG1 VAL B 934      22.078 -12.452 -37.788  1.00  2.150          C  
ATOM  15437  CG2 VAL B 934      23.819 -12.217 -36.041  1.00  2.150          C  
ATOM  15438  H   VAL B 934      22.920  -9.806 -34.873  1.00  1.820          H  
ATOM  15439  HA  VAL B 934      23.646 -10.128 -37.593  1.00  1.850          H  
ATOM  15440  HB  VAL B 934      21.740 -11.711 -35.845  1.00  2.580          H  
ATOM  15441 1HG1 VAL B 934      21.935 -13.481 -37.491  1.00  2.580          H  
ATOM  15442 2HG1 VAL B 934      21.152 -12.060 -38.161  1.00  2.580          H  
ATOM  15443 3HG1 VAL B 934      22.840 -12.399 -38.564  1.00  2.580          H  
ATOM  15444 1HG2 VAL B 934      23.671 -13.257 -35.749  1.00  2.580          H  
ATOM  15445 2HG2 VAL B 934      24.592 -12.159 -36.804  1.00  2.580          H  
ATOM  15446 3HG2 VAL B 934      24.132 -11.646 -35.177  1.00  2.580          H  
ATOM  15447  N   VAL B 935      20.485  -9.236 -37.183  1.00  1.340          N  
ATOM  15448  CA  VAL B 935      19.335  -8.708 -37.904  1.00  1.320          C  
ATOM  15449  C   VAL B 935      19.698  -7.437 -38.628  1.00  1.370          C  
ATOM  15450  O   VAL B 935      19.382  -7.280 -39.805  1.00  1.400          O  
ATOM  15451  CB  VAL B 935      18.162  -8.384 -36.964  1.00  1.860          C  
ATOM  15452  CG1 VAL B 935      17.034  -7.648 -37.723  1.00  1.860          C  
ATOM  15453  CG2 VAL B 935      17.647  -9.616 -36.418  1.00  1.860          C  
ATOM  15454  H   VAL B 935      20.466  -9.345 -36.170  1.00  1.610          H  
ATOM  15455  HA  VAL B 935      19.009  -9.452 -38.628  1.00  1.580          H  
ATOM  15456  HB  VAL B 935      18.514  -7.742 -36.159  1.00  2.230          H  
ATOM  15457 1HG1 VAL B 935      16.232  -7.449 -37.070  1.00  2.230          H  
ATOM  15458 2HG1 VAL B 935      17.386  -6.702 -38.139  1.00  2.230          H  
ATOM  15459 3HG1 VAL B 935      16.677  -8.286 -38.517  1.00  2.230          H  
ATOM  15460 1HG2 VAL B 935      16.830  -9.398 -35.746  1.00  2.230          H  
ATOM  15461 2HG2 VAL B 935      17.305 -10.217 -37.228  1.00  2.230          H  
ATOM  15462 3HG2 VAL B 935      18.414 -10.138 -35.889  1.00  2.230          H  
ATOM  15463  N   ALA B 936      20.392  -6.518 -37.960  1.00  1.450          N  
ATOM  15464  CA  ALA B 936      20.734  -5.282 -38.631  1.00  1.620          C  
ATOM  15465  C   ALA B 936      21.533  -5.588 -39.906  1.00  1.730          C  
ATOM  15466  O   ALA B 936      21.280  -4.985 -40.961  1.00  1.800          O  
ATOM  15467  CB  ALA B 936      21.517  -4.392 -37.678  1.00  2.200          C  
ATOM  15468  H   ALA B 936      20.647  -6.670 -36.979  1.00  1.740          H  
ATOM  15469  HA  ALA B 936      19.812  -4.780 -38.918  1.00  1.940          H  
ATOM  15470 1HB  ALA B 936      21.768  -3.461 -38.153  1.00  2.640          H  
ATOM  15471 2HB  ALA B 936      20.910  -4.196 -36.791  1.00  2.640          H  
ATOM  15472 3HB  ALA B 936      22.433  -4.908 -37.383  1.00  2.640          H  
ATOM  15473  N   LEU B 937      22.453  -6.565 -39.836  1.00  1.830          N  
ATOM  15474  CA  LEU B 937      23.221  -6.946 -41.015  1.00  2.040          C  
ATOM  15475  C   LEU B 937      22.335  -7.590 -42.091  1.00  1.950          C  
ATOM  15476  O   LEU B 937      22.457  -7.251 -43.273  1.00  2.040          O  
ATOM  15477  CB  LEU B 937      24.330  -7.932 -40.614  1.00  2.770          C  
ATOM  15478  CG  LEU B 937      25.486  -7.377 -39.731  1.00  2.770          C  
ATOM  15479  CD1 LEU B 937      26.339  -8.551 -39.241  1.00  2.770          C  
ATOM  15480  CD2 LEU B 937      26.347  -6.393 -40.531  1.00  2.770          C  
ATOM  15481  H   LEU B 937      22.656  -7.001 -38.927  1.00  2.200          H  
ATOM  15482  HA  LEU B 937      23.656  -6.049 -41.441  1.00  2.450          H  
ATOM  15483 1HB  LEU B 937      23.871  -8.751 -40.067  1.00  3.330          H  
ATOM  15484 2HB  LEU B 937      24.769  -8.341 -41.522  1.00  3.330          H  
ATOM  15485  HG  LEU B 937      25.068  -6.869 -38.862  1.00  3.330          H  
ATOM  15486 1HD1 LEU B 937      27.142  -8.176 -38.608  1.00  3.330          H  
ATOM  15487 2HD1 LEU B 937      25.715  -9.233 -38.664  1.00  3.330          H  
ATOM  15488 3HD1 LEU B 937      26.763  -9.077 -40.092  1.00  3.330          H  
ATOM  15489 1HD2 LEU B 937      27.150  -6.024 -39.894  1.00  3.330          H  
ATOM  15490 2HD2 LEU B 937      26.775  -6.900 -41.396  1.00  3.330          H  
ATOM  15491 3HD2 LEU B 937      25.751  -5.552 -40.867  1.00  3.330          H  
ATOM  15492  N   ILE B 938      21.401  -8.461 -41.686  1.00  1.870          N  
ATOM  15493  CA  ILE B 938      20.528  -9.132 -42.645  1.00  2.010          C  
ATOM  15494  C   ILE B 938      19.662  -8.149 -43.392  1.00  1.890          C  
ATOM  15495  O   ILE B 938      19.550  -8.254 -44.613  1.00  2.090          O  
ATOM  15496  CB  ILE B 938      19.611 -10.188 -41.977  1.00  2.760          C  
ATOM  15497  CG1 ILE B 938      20.455 -11.373 -41.476  1.00  2.760          C  
ATOM  15498  CG2 ILE B 938      18.510 -10.672 -42.984  1.00  2.760          C  
ATOM  15499  CD1 ILE B 938      19.713 -12.302 -40.540  1.00  2.760          C  
ATOM  15500  H   ILE B 938      21.364  -8.716 -40.693  1.00  2.240          H  
ATOM  15501  HA  ILE B 938      21.157  -9.645 -43.368  1.00  2.410          H  
ATOM  15502  HB  ILE B 938      19.131  -9.741 -41.107  1.00  3.310          H  
ATOM  15503 1HG1 ILE B 938      20.793 -11.949 -42.334  1.00  3.310          H  
ATOM  15504 2HG1 ILE B 938      21.328 -10.991 -40.961  1.00  3.310          H  
ATOM  15505 1HG2 ILE B 938      17.853 -11.398 -42.521  1.00  3.310          H  
ATOM  15506 2HG2 ILE B 938      17.911  -9.841 -43.301  1.00  3.310          H  
ATOM  15507 3HG2 ILE B 938      18.984 -11.124 -43.858  1.00  3.310          H  
ATOM  15508 1HD1 ILE B 938      20.378 -13.106 -40.233  1.00  3.310          H  
ATOM  15509 2HD1 ILE B 938      19.395 -11.738 -39.669  1.00  3.310          H  
ATOM  15510 3HD1 ILE B 938      18.848 -12.733 -41.025  1.00  3.310          H  
ATOM  15511  N   ILE B 939      19.039  -7.216 -42.684  1.00  1.770          N  
ATOM  15512  CA  ILE B 939      18.152  -6.264 -43.331  1.00  1.920          C  
ATOM  15513  C   ILE B 939      18.965  -5.410 -44.291  1.00  1.980          C  
ATOM  15514  O   ILE B 939      18.561  -5.224 -45.440  1.00  2.040          O  
ATOM  15515  CB  ILE B 939      17.372  -5.399 -42.326  1.00  2.630          C  
ATOM  15516  CG1 ILE B 939      16.163  -6.178 -41.678  1.00  2.630          C  
ATOM  15517  CG2 ILE B 939      16.748  -4.207 -43.110  1.00  2.630          C  
ATOM  15518  CD1 ILE B 939      16.364  -7.653 -41.350  1.00  2.630          C  
ATOM  15519  H   ILE B 939      19.186  -7.189 -41.669  1.00  2.120          H  
ATOM  15520  HA  ILE B 939      17.425  -6.816 -43.918  1.00  2.300          H  
ATOM  15521  HB  ILE B 939      18.030  -5.047 -41.527  1.00  3.150          H  
ATOM  15522 1HG1 ILE B 939      15.931  -5.670 -40.743  1.00  3.150          H  
ATOM  15523 2HG1 ILE B 939      15.325  -6.093 -42.317  1.00  3.150          H  
ATOM  15524 1HG2 ILE B 939      16.171  -3.616 -42.447  1.00  3.150          H  
ATOM  15525 2HG2 ILE B 939      17.510  -3.577 -43.571  1.00  3.150          H  
ATOM  15526 3HG2 ILE B 939      16.092  -4.593 -43.883  1.00  3.150          H  
ATOM  15527 1HD1 ILE B 939      15.457  -8.038 -40.886  1.00  3.150          H  
ATOM  15528 2HD1 ILE B 939      16.560  -8.216 -42.245  1.00  3.150          H  
ATOM  15529 3HD1 ILE B 939      17.185  -7.773 -40.674  1.00  3.150          H  
ATOM  15530  N   GLY B 940      20.158  -4.954 -43.862  1.00  2.180          N  
ATOM  15531  CA  GLY B 940      21.021  -4.141 -44.717  1.00  2.580          C  
ATOM  15532  C   GLY B 940      21.278  -4.834 -46.062  1.00  2.550          C  
ATOM  15533  O   GLY B 940      21.476  -4.165 -47.082  1.00  2.820          O  
ATOM  15534  H   GLY B 940      20.458  -5.128 -42.898  1.00  2.620          H  
ATOM  15535 1HA  GLY B 940      20.555  -3.170 -44.880  1.00  3.100          H  
ATOM  15536 2HA  GLY B 940      21.967  -3.969 -44.204  1.00  3.100          H  
ATOM  15537  N   VAL B 941      21.326  -6.170 -46.056  1.00  2.390          N  
ATOM  15538  CA  VAL B 941      21.497  -6.945 -47.271  1.00  2.630          C  
ATOM  15539  C   VAL B 941      20.164  -7.076 -48.021  1.00  2.420          C  
ATOM  15540  O   VAL B 941      20.104  -6.833 -49.227  1.00  2.520          O  
ATOM  15541  CB  VAL B 941      22.062  -8.349 -46.961  1.00  3.590          C  
ATOM  15542  CG1 VAL B 941      22.089  -9.217 -48.235  1.00  3.590          C  
ATOM  15543  CG2 VAL B 941      23.466  -8.202 -46.398  1.00  3.590          C  
ATOM  15544  H   VAL B 941      21.278  -6.662 -45.155  1.00  2.870          H  
ATOM  15545  HA  VAL B 941      22.205  -6.424 -47.913  1.00  3.160          H  
ATOM  15546  HB  VAL B 941      21.422  -8.844 -46.230  1.00  4.300          H  
ATOM  15547 1HG1 VAL B 941      22.492 -10.199 -47.992  1.00  4.300          H  
ATOM  15548 2HG1 VAL B 941      21.083  -9.339 -48.637  1.00  4.300          H  
ATOM  15549 3HG1 VAL B 941      22.721  -8.742 -48.985  1.00  4.300          H  
ATOM  15550 1HG2 VAL B 941      23.871  -9.185 -46.161  1.00  4.300          H  
ATOM  15551 2HG2 VAL B 941      24.102  -7.713 -47.132  1.00  4.300          H  
ATOM  15552 3HG2 VAL B 941      23.439  -7.601 -45.496  1.00  4.300          H  
ATOM  15553  N   LEU B 942      19.090  -7.448 -47.312  1.00  2.270          N  
ATOM  15554  CA  LEU B 942      17.786  -7.713 -47.929  1.00  2.400          C  
ATOM  15555  C   LEU B 942      17.199  -6.525 -48.669  1.00  2.360          C  
ATOM  15556  O   LEU B 942      16.584  -6.712 -49.718  1.00  2.440          O  
ATOM  15557  CB  LEU B 942      16.751  -8.115 -46.893  1.00  3.310          C  
ATOM  15558  CG  LEU B 942      16.859  -9.427 -46.182  1.00  3.310          C  
ATOM  15559  CD1 LEU B 942      15.748  -9.436 -45.127  1.00  3.310          C  
ATOM  15560  CD2 LEU B 942      16.740 -10.590 -47.143  1.00  3.310          C  
ATOM  15561  H   LEU B 942      19.206  -7.601 -46.310  1.00  2.720          H  
ATOM  15562  HA  LEU B 942      17.916  -8.511 -48.653  1.00  2.880          H  
ATOM  15563 1HB  LEU B 942      16.794  -7.372 -46.124  1.00  3.970          H  
ATOM  15564 2HB  LEU B 942      15.777  -8.079 -47.360  1.00  3.970          H  
ATOM  15565  HG  LEU B 942      17.802  -9.494 -45.684  1.00  3.970          H  
ATOM  15566 1HD1 LEU B 942      15.796 -10.355 -44.560  1.00  3.970          H  
ATOM  15567 2HD1 LEU B 942      15.871  -8.598 -44.456  1.00  3.970          H  
ATOM  15568 3HD1 LEU B 942      14.781  -9.361 -45.618  1.00  3.970          H  
ATOM  15569 1HD2 LEU B 942      16.811 -11.520 -46.583  1.00  3.970          H  
ATOM  15570 2HD2 LEU B 942      15.783 -10.545 -47.652  1.00  3.970          H  
ATOM  15571 3HD2 LEU B 942      17.540 -10.560 -47.872  1.00  3.970          H  
ATOM  15572  N   ILE B 943      17.430  -5.303 -48.185  1.00  2.430          N  
ATOM  15573  CA  ILE B 943      16.884  -4.123 -48.866  1.00  2.740          C  
ATOM  15574  C   ILE B 943      17.429  -4.014 -50.318  1.00  2.650          C  
ATOM  15575  O   ILE B 943      16.827  -3.353 -51.171  1.00  2.800          O  
ATOM  15576  CB  ILE B 943      17.137  -2.807 -48.063  1.00  3.710          C  
ATOM  15577  CG1 ILE B 943      18.618  -2.592 -47.888  1.00  3.710          C  
ATOM  15578  CG2 ILE B 943      16.433  -2.849 -46.666  1.00  3.710          C  
ATOM  15579  CD1 ILE B 943      19.025  -1.208 -47.426  1.00  3.710          C  
ATOM  15580  H   ILE B 943      17.939  -5.226 -47.296  1.00  2.920          H  
ATOM  15581  HA  ILE B 943      15.808  -4.241 -48.938  1.00  3.290          H  
ATOM  15582  HB  ILE B 943      16.750  -1.966 -48.630  1.00  4.450          H  
ATOM  15583 1HG1 ILE B 943      18.975  -3.296 -47.145  1.00  4.450          H  
ATOM  15584 2HG1 ILE B 943      19.099  -2.806 -48.776  1.00  4.450          H  
ATOM  15585 1HG2 ILE B 943      16.601  -1.933 -46.126  1.00  4.450          H  
ATOM  15586 2HG2 ILE B 943      15.383  -2.984 -46.770  1.00  4.450          H  
ATOM  15587 3HG2 ILE B 943      16.827  -3.669 -46.098  1.00  4.450          H  
ATOM  15588 1HD1 ILE B 943      20.106  -1.186 -47.331  1.00  4.450          H  
ATOM  15589 2HD1 ILE B 943      18.711  -0.472 -48.166  1.00  4.450          H  
ATOM  15590 3HD1 ILE B 943      18.581  -0.978 -46.469  1.00  4.450          H  
ATOM  15591  N   GLY B 944      18.526  -4.736 -50.614  1.00  2.620          N  
ATOM  15592  CA  GLY B 944      19.186  -4.798 -51.914  1.00  2.860          C  
ATOM  15593  C   GLY B 944      18.314  -5.429 -52.995  1.00  2.650          C  
ATOM  15594  O   GLY B 944      18.638  -5.343 -54.181  1.00  2.880          O  
ATOM  15595  H   GLY B 944      18.953  -5.309 -49.880  1.00  3.140          H  
ATOM  15596 1HA  GLY B 944      19.489  -3.806 -52.226  1.00  3.430          H  
ATOM  15597 2HA  GLY B 944      20.101  -5.380 -51.805  1.00  3.430          H  
ATOM  15598  N   ILE B 945      17.186  -6.026 -52.589  1.00  2.460          N  
ATOM  15599  CA  ILE B 945      16.207  -6.661 -53.469  1.00  2.530          C  
ATOM  15600  C   ILE B 945      15.686  -5.711 -54.550  1.00  2.370          C  
ATOM  15601  O   ILE B 945      15.131  -6.164 -55.552  1.00  2.490          O  
ATOM  15602  CB  ILE B 945      14.997  -7.171 -52.648  1.00  3.510          C  
ATOM  15603  CG1 ILE B 945      14.170  -8.198 -53.461  1.00  3.510          C  
ATOM  15604  CG2 ILE B 945      14.114  -5.974 -52.247  1.00  3.510          C  
ATOM  15605  CD1 ILE B 945      13.146  -8.985 -52.636  1.00  3.510          C  
ATOM  15606  H   ILE B 945      17.013  -6.075 -51.580  1.00  2.950          H  
ATOM  15607  HA  ILE B 945      16.688  -7.506 -53.958  1.00  3.040          H  
ATOM  15608  HB  ILE B 945      15.356  -7.665 -51.746  1.00  4.220          H  
ATOM  15609 1HG1 ILE B 945      13.644  -7.683 -54.241  1.00  4.220          H  
ATOM  15610 2HG1 ILE B 945      14.857  -8.908 -53.921  1.00  4.220          H  
ATOM  15611 1HG2 ILE B 945      13.305  -6.308 -51.680  1.00  4.220          H  
ATOM  15612 2HG2 ILE B 945      14.712  -5.280 -51.657  1.00  4.220          H  
ATOM  15613 3HG2 ILE B 945      13.718  -5.469 -53.107  1.00  4.220          H  
ATOM  15614 1HD1 ILE B 945      12.633  -9.681 -53.290  1.00  4.220          H  
ATOM  15615 2HD1 ILE B 945      13.662  -9.540 -51.849  1.00  4.220          H  
ATOM  15616 3HD1 ILE B 945      12.424  -8.320 -52.186  1.00  4.220          H  
ATOM  15617  N   ASN B 946      15.787  -4.404 -54.304  1.00  2.260          N  
ATOM  15618  CA  ASN B 946      15.330  -3.402 -55.245  1.00  2.400          C  
ATOM  15619  C   ASN B 946      16.281  -2.228 -55.268  1.00  2.530          C  
ATOM  15620  O   ASN B 946      16.427  -1.517 -54.274  1.00  2.930          O  
ATOM  15621  CB  ASN B 946      13.936  -2.962 -54.896  1.00  3.300          C  
ATOM  15622  CG  ASN B 946      13.396  -2.039 -55.881  1.00  3.300          C  
ATOM  15623  OD1 ASN B 946      13.450  -0.799 -55.726  1.00  3.300          O  
ATOM  15624  ND2 ASN B 946      12.893  -2.607 -56.946  1.00  3.300          N  
ATOM  15625  H   ASN B 946      16.229  -4.112 -53.424  1.00  2.710          H  
ATOM  15626  HA  ASN B 946      15.330  -3.835 -56.247  1.00  2.880          H  
ATOM  15627 1HB  ASN B 946      13.309  -3.823 -54.846  1.00  3.960          H  
ATOM  15628 2HB  ASN B 946      13.933  -2.494 -53.913  1.00  3.960          H  
ATOM  15629 1HD2 ASN B 946      12.512  -2.058 -57.680  1.00  3.960          H  
ATOM  15630 2HD2 ASN B 946      12.923  -3.608 -57.043  1.00  3.960          H  
ATOM  15631  N   GLN B 947      16.914  -1.973 -56.412  1.00  2.660          N  
ATOM  15632  CA  GLN B 947      17.914  -0.915 -56.437  1.00  2.900          C  
ATOM  15633  C   GLN B 947      17.385   0.477 -56.087  1.00  2.750          C  
ATOM  15634  O   GLN B 947      18.130   1.269 -55.514  1.00  3.160          O  
ATOM  15635  CB  GLN B 947      18.623  -0.876 -57.804  1.00  3.960          C  
ATOM  15636  CG  GLN B 947      17.754  -0.489 -59.021  1.00  3.960          C  
ATOM  15637  CD  GLN B 947      17.032  -1.671 -59.634  1.00  3.960          C  
ATOM  15638  OE1 GLN B 947      16.670  -2.625 -58.932  1.00  3.960          O  
ATOM  15639  NE2 GLN B 947      16.814  -1.621 -60.937  1.00  3.960          N  
ATOM  15640  H   GLN B 947      16.751  -2.555 -57.237  1.00  3.190          H  
ATOM  15641  HA  GLN B 947      18.669  -1.169 -55.695  1.00  3.480          H  
ATOM  15642 1HB  GLN B 947      19.444  -0.160 -57.756  1.00  4.760          H  
ATOM  15643 2HB  GLN B 947      19.062  -1.852 -58.009  1.00  4.760          H  
ATOM  15644 1HG  GLN B 947      17.022   0.258 -58.756  1.00  4.760          H  
ATOM  15645 2HG  GLN B 947      18.414  -0.081 -59.785  1.00  4.760          H  
ATOM  15646 1HE2 GLN B 947      16.340  -2.374 -61.396  1.00  4.760          H  
ATOM  15647 2HE2 GLN B 947      17.120  -0.828 -61.469  1.00  4.760          H  
ATOM  15648  N   LEU B 948      16.101   0.781 -56.320  1.00  2.590          N  
ATOM  15649  CA  LEU B 948      15.655   2.109 -55.922  1.00  2.940          C  
ATOM  15650  C   LEU B 948      15.550   2.199 -54.446  1.00  2.740          C  
ATOM  15651  O   LEU B 948      16.117   3.104 -53.834  1.00  3.200          O  
ATOM  15652  CB  LEU B 948      14.270   2.494 -56.448  1.00  3.980          C  
ATOM  15653  CG  LEU B 948      13.697   3.877 -55.918  1.00  3.980          C  
ATOM  15654  CD1 LEU B 948      14.586   5.032 -56.342  1.00  3.980          C  
ATOM  15655  CD2 LEU B 948      12.298   4.071 -56.417  1.00  3.980          C  
ATOM  15656  H   LEU B 948      15.476   0.130 -56.779  1.00  3.110          H  
ATOM  15657  HA  LEU B 948      16.393   2.827 -56.269  1.00  3.530          H  
ATOM  15658 1HB  LEU B 948      14.345   2.586 -57.493  1.00  4.770          H  
ATOM  15659 2HB  LEU B 948      13.556   1.709 -56.212  1.00  4.770          H  
ATOM  15660  HG  LEU B 948      13.664   3.857 -54.835  1.00  4.770          H  
ATOM  15661 1HD1 LEU B 948      14.170   5.963 -55.955  1.00  4.770          H  
ATOM  15662 2HD1 LEU B 948      15.592   4.907 -55.945  1.00  4.770          H  
ATOM  15663 3HD1 LEU B 948      14.626   5.076 -57.427  1.00  4.770          H  
ATOM  15664 1HD2 LEU B 948      11.899   5.011 -56.034  1.00  4.770          H  
ATOM  15665 2HD2 LEU B 948      12.318   4.105 -57.474  1.00  4.770          H  
ATOM  15666 3HD2 LEU B 948      11.667   3.241 -56.078  1.00  4.770          H  
ATOM  15667  N   GLU B 949      14.831   1.256 -53.859  1.00  2.410          N  
ATOM  15668  CA  GLU B 949      14.597   1.354 -52.444  1.00  2.620          C  
ATOM  15669  C   GLU B 949      15.915   1.217 -51.687  1.00  2.600          C  
ATOM  15670  O   GLU B 949      16.122   1.896 -50.677  1.00  3.100          O  
ATOM  15671  CB  GLU B 949      13.593   0.314 -52.013  1.00  3.580          C  
ATOM  15672  CG  GLU B 949      12.208   0.467 -52.607  1.00  3.580          C  
ATOM  15673  CD  GLU B 949      11.584   1.763 -52.307  1.00  3.580          C  
ATOM  15674  OE1 GLU B 949      11.823   2.305 -51.258  1.00  3.580          O  
ATOM  15675  OE2 GLU B 949      10.848   2.230 -53.135  1.00  3.580          O  
ATOM  15676  H   GLU B 949      14.397   0.514 -54.418  1.00  2.890          H  
ATOM  15677  HA  GLU B 949      14.188   2.339 -52.231  1.00  3.140          H  
ATOM  15678 1HB  GLU B 949      13.976  -0.671 -52.238  1.00  4.300          H  
ATOM  15679 2HB  GLU B 949      13.452   0.410 -50.964  1.00  4.300          H  
ATOM  15680 1HG  GLU B 949      12.270   0.360 -53.687  1.00  4.300          H  
ATOM  15681 2HG  GLU B 949      11.582  -0.340 -52.232  1.00  4.300          H  
ATOM  15682  N   PHE B 950      16.833   0.385 -52.204  1.00  2.280          N  
ATOM  15683  CA  PHE B 950      18.138   0.208 -51.600  1.00  2.610          C  
ATOM  15684  C   PHE B 950      18.854   1.526 -51.505  1.00  2.720          C  
ATOM  15685  O   PHE B 950      19.323   1.900 -50.429  1.00  3.270          O  
ATOM  15686  CB  PHE B 950      19.033  -0.696 -52.439  1.00  3.520          C  
ATOM  15687  CG  PHE B 950      20.423  -0.760 -51.894  1.00  3.520          C  
ATOM  15688  CD1 PHE B 950      20.703  -1.586 -50.871  1.00  3.520          C  
ATOM  15689  CD2 PHE B 950      21.436   0.048 -52.392  1.00  3.520          C  
ATOM  15690  CE1 PHE B 950      21.944  -1.645 -50.307  1.00  3.520          C  
ATOM  15691  CE2 PHE B 950      22.689   0.009 -51.846  1.00  3.520          C  
ATOM  15692  CZ  PHE B 950      22.945  -0.841 -50.793  1.00  3.520          C  
ATOM  15693  H   PHE B 950      16.606  -0.166 -53.034  1.00  2.740          H  
ATOM  15694  HA  PHE B 950      18.012  -0.211 -50.602  1.00  3.130          H  
ATOM  15695 1HB  PHE B 950      18.606  -1.694 -52.471  1.00  4.230          H  
ATOM  15696 2HB  PHE B 950      19.077  -0.326 -53.455  1.00  4.230          H  
ATOM  15697  HD1 PHE B 950      19.920  -2.194 -50.514  1.00  4.230          H  
ATOM  15698  HD2 PHE B 950      21.230   0.725 -53.217  1.00  4.230          H  
ATOM  15699  HE1 PHE B 950      22.132  -2.328 -49.471  1.00  4.230          H  
ATOM  15700  HE2 PHE B 950      23.476   0.652 -52.239  1.00  4.230          H  
ATOM  15701  HZ  PHE B 950      23.936  -0.874 -50.347  1.00  4.230          H  
ATOM  15702  N   LEU B 951      18.950   2.229 -52.640  1.00  2.670          N  
ATOM  15703  CA  LEU B 951      19.648   3.493 -52.676  1.00  3.340          C  
ATOM  15704  C   LEU B 951      18.973   4.544 -51.826  1.00  3.490          C  
ATOM  15705  O   LEU B 951      19.655   5.295 -51.133  1.00  4.010          O  
ATOM  15706  CB  LEU B 951      19.766   3.996 -54.117  1.00  4.410          C  
ATOM  15707  CG  LEU B 951      20.713   3.189 -55.063  1.00  4.410          C  
ATOM  15708  CD1 LEU B 951      20.544   3.713 -56.491  1.00  4.410          C  
ATOM  15709  CD2 LEU B 951      22.180   3.321 -54.603  1.00  4.410          C  
ATOM  15710  H   LEU B 951      18.543   1.854 -53.503  1.00  3.200          H  
ATOM  15711  HA  LEU B 951      20.636   3.333 -52.271  1.00  4.010          H  
ATOM  15712 1HB  LEU B 951      18.764   3.966 -54.562  1.00  5.290          H  
ATOM  15713 2HB  LEU B 951      20.103   5.030 -54.101  1.00  5.290          H  
ATOM  15714  HG  LEU B 951      20.427   2.141 -55.054  1.00  5.290          H  
ATOM  15715 1HD1 LEU B 951      21.185   3.144 -57.164  1.00  5.290          H  
ATOM  15716 2HD1 LEU B 951      19.501   3.594 -56.797  1.00  5.290          H  
ATOM  15717 3HD1 LEU B 951      20.819   4.765 -56.532  1.00  5.290          H  
ATOM  15718 1HD2 LEU B 951      22.817   2.756 -55.282  1.00  5.290          H  
ATOM  15719 2HD2 LEU B 951      22.472   4.370 -54.621  1.00  5.290          H  
ATOM  15720 3HD2 LEU B 951      22.310   2.933 -53.603  1.00  5.290          H  
ATOM  15721  N   LEU B 952      17.639   4.587 -51.808  1.00  3.260          N  
ATOM  15722  CA  LEU B 952      16.998   5.627 -51.016  1.00  3.540          C  
ATOM  15723  C   LEU B 952      17.375   5.442 -49.557  1.00  3.130          C  
ATOM  15724  O   LEU B 952      17.701   6.403 -48.841  1.00  3.280          O  
ATOM  15725  CB  LEU B 952      15.476   5.531 -51.146  1.00  4.840          C  
ATOM  15726  CG  LEU B 952      14.867   5.804 -52.514  1.00  4.840          C  
ATOM  15727  CD1 LEU B 952      13.352   5.527 -52.431  1.00  4.840          C  
ATOM  15728  CD2 LEU B 952      15.179   7.167 -52.941  1.00  4.840          C  
ATOM  15729  H   LEU B 952      17.089   3.950 -52.395  1.00  3.910          H  
ATOM  15730  HA  LEU B 952      17.363   6.597 -51.327  1.00  4.250          H  
ATOM  15731 1HB  LEU B 952      15.167   4.528 -50.841  1.00  5.810          H  
ATOM  15732 2HB  LEU B 952      15.038   6.245 -50.468  1.00  5.810          H  
ATOM  15733  HG  LEU B 952      15.269   5.141 -53.234  1.00  5.810          H  
ATOM  15734 1HD1 LEU B 952      12.899   5.696 -53.406  1.00  5.810          H  
ATOM  15735 2HD1 LEU B 952      13.176   4.494 -52.136  1.00  5.810          H  
ATOM  15736 3HD1 LEU B 952      12.889   6.184 -51.699  1.00  5.810          H  
ATOM  15737 1HD2 LEU B 952      14.739   7.341 -53.916  1.00  5.810          H  
ATOM  15738 2HD2 LEU B 952      14.775   7.836 -52.215  1.00  5.810          H  
ATOM  15739 3HD2 LEU B 952      16.244   7.317 -53.018  1.00  5.810          H  
ATOM  15740  N   ILE B 953      17.385   4.192 -49.125  1.00  2.920          N  
ATOM  15741  CA  ILE B 953      17.777   3.910 -47.779  1.00  2.700          C  
ATOM  15742  C   ILE B 953      19.236   4.227 -47.598  1.00  2.440          C  
ATOM  15743  O   ILE B 953      19.581   4.936 -46.671  1.00  2.460          O  
ATOM  15744  CB  ILE B 953      17.459   2.474 -47.385  1.00  3.870          C  
ATOM  15745  CG1 ILE B 953      15.938   2.338 -47.344  1.00  3.870          C  
ATOM  15746  CG2 ILE B 953      18.131   2.133 -46.035  1.00  3.870          C  
ATOM  15747  CD1 ILE B 953      15.453   0.972 -47.241  1.00  3.870          C  
ATOM  15748  H   ILE B 953      17.076   3.433 -49.745  1.00  3.500          H  
ATOM  15749  HA  ILE B 953      17.216   4.558 -47.113  1.00  3.240          H  
ATOM  15750  HB  ILE B 953      17.820   1.796 -48.161  1.00  4.640          H  
ATOM  15751 1HG1 ILE B 953      15.559   2.895 -46.521  1.00  4.640          H  
ATOM  15752 2HG1 ILE B 953      15.522   2.759 -48.260  1.00  4.640          H  
ATOM  15753 1HG2 ILE B 953      17.905   1.126 -45.762  1.00  4.640          H  
ATOM  15754 2HG2 ILE B 953      19.200   2.223 -46.121  1.00  4.640          H  
ATOM  15755 3HG2 ILE B 953      17.776   2.805 -45.261  1.00  4.640          H  
ATOM  15756 1HD1 ILE B 953      14.371   1.003 -47.224  1.00  4.640          H  
ATOM  15757 2HD1 ILE B 953      15.804   0.406 -48.103  1.00  4.640          H  
ATOM  15758 3HD1 ILE B 953      15.808   0.507 -46.345  1.00  4.640          H  
ATOM  15759  N   ALA B 954      20.105   3.796 -48.518  1.00  2.430          N  
ATOM  15760  CA  ALA B 954      21.541   4.029 -48.385  1.00  2.610          C  
ATOM  15761  C   ALA B 954      21.840   5.518 -48.178  1.00  2.700          C  
ATOM  15762  O   ALA B 954      22.621   5.877 -47.293  1.00  2.860          O  
ATOM  15763  CB  ALA B 954      22.261   3.510 -49.615  1.00  3.580          C  
ATOM  15764  H   ALA B 954      19.768   3.226 -49.293  1.00  2.920          H  
ATOM  15765  HA  ALA B 954      21.905   3.475 -47.537  1.00  3.130          H  
ATOM  15766 1HB  ALA B 954      23.331   3.654 -49.499  1.00  4.300          H  
ATOM  15767 2HB  ALA B 954      22.042   2.446 -49.736  1.00  4.300          H  
ATOM  15768 3HB  ALA B 954      21.913   4.054 -50.483  1.00  4.300          H  
ATOM  15769  N   ILE B 955      21.110   6.386 -48.876  1.00  2.760          N  
ATOM  15770  CA  ILE B 955      21.271   7.833 -48.755  1.00  3.070          C  
ATOM  15771  C   ILE B 955      21.053   8.278 -47.313  1.00  2.850          C  
ATOM  15772  O   ILE B 955      21.725   9.196 -46.840  1.00  3.020          O  
ATOM  15773  CB  ILE B 955      20.312   8.602 -49.707  1.00  4.170          C  
ATOM  15774  CG1 ILE B 955      20.758   8.376 -51.190  1.00  4.170          C  
ATOM  15775  CG2 ILE B 955      20.279  10.120 -49.347  1.00  4.170          C  
ATOM  15776  CD1 ILE B 955      19.728   8.800 -52.247  1.00  4.170          C  
ATOM  15777  H   ILE B 955      20.476   6.009 -49.588  1.00  3.310          H  
ATOM  15778  HA  ILE B 955      22.291   8.085 -49.035  1.00  3.680          H  
ATOM  15779  HB  ILE B 955      19.311   8.190 -49.610  1.00  5.010          H  
ATOM  15780 1HG1 ILE B 955      21.672   8.941 -51.363  1.00  5.010          H  
ATOM  15781 2HG1 ILE B 955      20.980   7.326 -51.329  1.00  5.010          H  
ATOM  15782 1HG2 ILE B 955      19.598  10.643 -50.008  1.00  5.010          H  
ATOM  15783 2HG2 ILE B 955      19.935  10.263 -48.325  1.00  5.010          H  
ATOM  15784 3HG2 ILE B 955      21.279  10.543 -49.451  1.00  5.010          H  
ATOM  15785 1HD1 ILE B 955      20.129   8.600 -53.240  1.00  5.010          H  
ATOM  15786 2HD1 ILE B 955      18.817   8.227 -52.109  1.00  5.010          H  
ATOM  15787 3HD1 ILE B 955      19.505   9.855 -52.161  1.00  5.010          H  
ATOM  15788  N   ALA B 956      20.060   7.696 -46.640  1.00  2.650          N  
ATOM  15789  CA  ALA B 956      19.763   8.046 -45.260  1.00  2.730          C  
ATOM  15790  C   ALA B 956      19.865   6.826 -44.321  1.00  2.510          C  
ATOM  15791  O   ALA B 956      19.124   6.729 -43.345  1.00  2.670          O  
ATOM  15792  CB  ALA B 956      18.389   8.669 -45.189  1.00  3.790          C  
ATOM  15793  H   ALA B 956      19.517   6.944 -47.090  1.00  3.180          H  
ATOM  15794  HA  ALA B 956      20.495   8.777 -44.928  1.00  3.280          H  
ATOM  15795 1HB  ALA B 956      18.181   8.961 -44.161  1.00  4.550          H  
ATOM  15796 2HB  ALA B 956      18.359   9.546 -45.831  1.00  4.550          H  
ATOM  15797 3HB  ALA B 956      17.653   7.949 -45.533  1.00  4.550          H  
ATOM  15798  N   GLN B 957      20.801   5.921 -44.608  1.00  2.390          N  
ATOM  15799  CA  GLN B 957      21.051   4.704 -43.828  1.00  2.440          C  
ATOM  15800  C   GLN B 957      21.956   5.020 -42.642  1.00  2.280          C  
ATOM  15801  O   GLN B 957      22.387   6.165 -42.472  1.00  2.370          O  
ATOM  15802  CB  GLN B 957      21.665   3.628 -44.757  1.00  3.400          C  
ATOM  15803  CG  GLN B 957      21.910   2.223 -44.252  1.00  3.400          C  
ATOM  15804  CD  GLN B 957      22.339   1.340 -45.389  1.00  3.400          C  
ATOM  15805  OE1 GLN B 957      23.189   1.739 -46.183  1.00  3.400          O  
ATOM  15806  NE2 GLN B 957      21.753   0.162 -45.484  1.00  3.400          N  
ATOM  15807  H   GLN B 957      21.360   6.065 -45.457  1.00  2.870          H  
ATOM  15808  HA  GLN B 957      20.100   4.331 -43.455  1.00  2.930          H  
ATOM  15809 1HB  GLN B 957      20.995   3.474 -45.538  1.00  4.080          H  
ATOM  15810 2HB  GLN B 957      22.581   3.998 -45.199  1.00  4.080          H  
ATOM  15811 1HG  GLN B 957      22.721   2.206 -43.583  1.00  4.080          H  
ATOM  15812 2HG  GLN B 957      21.005   1.808 -43.801  1.00  4.080          H  
ATOM  15813 1HE2 GLN B 957      21.994  -0.453 -46.236  1.00  4.080          H  
ATOM  15814 2HE2 GLN B 957      21.061  -0.118 -44.814  1.00  4.080          H  
ATOM  15815  N   ILE B 958      22.280   3.995 -41.840  1.00  2.190          N  
ATOM  15816  CA  ILE B 958      23.125   4.077 -40.639  1.00  2.130          C  
ATOM  15817  C   ILE B 958      24.466   4.766 -40.940  1.00  2.090          C  
ATOM  15818  O   ILE B 958      25.100   5.333 -40.061  1.00  2.120          O  
ATOM  15819  CB  ILE B 958      23.386   2.644 -40.089  1.00  3.010          C  
ATOM  15820  CG1 ILE B 958      23.900   2.649 -38.618  1.00  3.010          C  
ATOM  15821  CG2 ILE B 958      24.418   1.890 -40.956  1.00  3.010          C  
ATOM  15822  CD1 ILE B 958      22.889   3.100 -37.563  1.00  3.010          C  
ATOM  15823  H   ILE B 958      21.863   3.101 -42.043  1.00  2.630          H  
ATOM  15824  HA  ILE B 958      22.602   4.655 -39.893  1.00  2.560          H  
ATOM  15825  HB  ILE B 958      22.455   2.105 -40.110  1.00  3.610          H  
ATOM  15826 1HG1 ILE B 958      24.215   1.639 -38.367  1.00  3.610          H  
ATOM  15827 2HG1 ILE B 958      24.765   3.298 -38.551  1.00  3.610          H  
ATOM  15828 1HG2 ILE B 958      24.543   0.881 -40.558  1.00  3.610          H  
ATOM  15829 2HG2 ILE B 958      24.088   1.823 -41.965  1.00  3.610          H  
ATOM  15830 3HG2 ILE B 958      25.383   2.399 -40.931  1.00  3.610          H  
ATOM  15831 1HD1 ILE B 958      23.360   3.042 -36.586  1.00  3.610          H  
ATOM  15832 2HD1 ILE B 958      22.565   4.112 -37.742  1.00  3.610          H  
ATOM  15833 3HD1 ILE B 958      22.031   2.442 -37.584  1.00  3.610          H  
ATOM  15834  N   VAL B 959      24.861   4.821 -42.202  1.00  2.120          N  
ATOM  15835  CA  VAL B 959      26.105   5.453 -42.611  1.00  2.220          C  
ATOM  15836  C   VAL B 959      26.139   6.936 -42.165  1.00  2.250          C  
ATOM  15837  O   VAL B 959      27.213   7.526 -42.027  1.00  2.300          O  
ATOM  15838  CB  VAL B 959      26.237   5.317 -44.144  1.00  3.070          C  
ATOM  15839  CG1 VAL B 959      26.322   3.825 -44.509  1.00  3.070          C  
ATOM  15840  CG2 VAL B 959      25.008   5.964 -44.853  1.00  3.070          C  
ATOM  15841  H   VAL B 959      24.277   4.363 -42.884  1.00  2.540          H  
ATOM  15842  HA  VAL B 959      26.934   4.925 -42.140  1.00  2.660          H  
ATOM  15843  HB  VAL B 959      27.154   5.803 -44.473  1.00  3.680          H  
ATOM  15844 1HG1 VAL B 959      26.431   3.719 -45.590  1.00  3.680          H  
ATOM  15845 2HG1 VAL B 959      27.187   3.383 -44.013  1.00  3.680          H  
ATOM  15846 3HG1 VAL B 959      25.421   3.305 -44.191  1.00  3.680          H  
ATOM  15847 1HG2 VAL B 959      25.109   5.850 -45.935  1.00  3.680          H  
ATOM  15848 2HG2 VAL B 959      24.105   5.492 -44.542  1.00  3.680          H  
ATOM  15849 3HG2 VAL B 959      24.945   6.998 -44.625  1.00  3.680          H  
ATOM  15850  N   VAL B 960      24.955   7.520 -41.972  1.00  2.300          N  
ATOM  15851  CA  VAL B 960      24.757   8.867 -41.460  1.00  2.470          C  
ATOM  15852  C   VAL B 960      23.959   8.770 -40.152  1.00  2.420          C  
ATOM  15853  O   VAL B 960      24.287   9.428 -39.157  1.00  2.510          O  
ATOM  15854  CB  VAL B 960      24.118   9.825 -42.501  1.00  3.390          C  
ATOM  15855  CG1 VAL B 960      25.089  10.023 -43.667  1.00  3.390          C  
ATOM  15856  CG2 VAL B 960      22.780   9.253 -43.059  1.00  3.390          C  
ATOM  15857  H   VAL B 960      24.136   6.941 -42.147  1.00  2.760          H  
ATOM  15858  HA  VAL B 960      25.734   9.285 -41.217  1.00  2.960          H  
ATOM  15859  HB  VAL B 960      23.941  10.792 -42.032  1.00  4.070          H  
ATOM  15860 1HG1 VAL B 960      24.653  10.712 -44.392  1.00  4.070          H  
ATOM  15861 2HG1 VAL B 960      26.024  10.436 -43.287  1.00  4.070          H  
ATOM  15862 3HG1 VAL B 960      25.289   9.090 -44.146  1.00  4.070          H  
ATOM  15863 1HG2 VAL B 960      22.376   9.952 -43.789  1.00  4.070          H  
ATOM  15864 2HG2 VAL B 960      22.962   8.301 -43.548  1.00  4.070          H  
ATOM  15865 3HG2 VAL B 960      22.048   9.117 -42.270  1.00  4.070          H  
ATOM  15866  N   ASN B 961      22.972   7.862 -40.117  1.00  2.370          N  
ATOM  15867  CA  ASN B 961      22.092   7.698 -38.964  1.00  2.470          C  
ATOM  15868  C   ASN B 961      22.761   6.999 -37.778  1.00  2.310          C  
ATOM  15869  O   ASN B 961      22.166   6.892 -36.702  1.00  2.360          O  
ATOM  15870  CB  ASN B 961      20.775   7.063 -39.363  1.00  3.420          C  
ATOM  15871  CG  ASN B 961      19.892   8.060 -40.077  1.00  3.420          C  
ATOM  15872  OD1 ASN B 961      20.036   9.277 -39.897  1.00  3.420          O  
ATOM  15873  ND2 ASN B 961      18.978   7.590 -40.856  1.00  3.420          N  
ATOM  15874  H   ASN B 961      22.753   7.344 -40.967  1.00  2.840          H  
ATOM  15875  HA  ASN B 961      21.843   8.697 -38.608  1.00  2.960          H  
ATOM  15876 1HB  ASN B 961      20.948   6.232 -40.034  1.00  4.100          H  
ATOM  15877 2HB  ASN B 961      20.259   6.682 -38.483  1.00  4.100          H  
ATOM  15878 1HD2 ASN B 961      18.371   8.218 -41.335  1.00  4.100          H  
ATOM  15879 2HD2 ASN B 961      18.877   6.602 -40.991  1.00  4.100          H  
ATOM  15880  N   ALA B 962      24.039   6.642 -37.931  1.00  2.150          N  
ATOM  15881  CA  ALA B 962      24.863   6.132 -36.850  1.00  2.150          C  
ATOM  15882  C   ALA B 962      24.900   7.183 -35.770  1.00  1.980          C  
ATOM  15883  O   ALA B 962      25.132   6.850 -34.614  1.00  2.000          O  
ATOM  15884  CB  ALA B 962      26.277   5.816 -37.289  1.00  3.010          C  
ATOM  15885  H   ALA B 962      24.448   6.685 -38.860  1.00  2.580          H  
ATOM  15886  HA  ALA B 962      24.406   5.235 -36.448  1.00  2.580          H  
ATOM  15887 1HB  ALA B 962      26.843   5.461 -36.431  1.00  3.610          H  
ATOM  15888 2HB  ALA B 962      26.280   5.056 -38.048  1.00  3.610          H  
ATOM  15889 3HB  ALA B 962      26.739   6.720 -37.684  1.00  3.610          H  
ATOM  15890  N   GLY B 963      24.737   8.463 -36.147  1.00  1.890          N  
ATOM  15891  CA  GLY B 963      24.716   9.554 -35.193  1.00  1.910          C  
ATOM  15892  C   GLY B 963      23.569   9.400 -34.185  1.00  2.060          C  
ATOM  15893  O   GLY B 963      23.708   9.810 -33.033  1.00  2.140          O  
ATOM  15894  H   GLY B 963      24.592   8.688 -37.141  1.00  2.270          H  
ATOM  15895 1HA  GLY B 963      25.669   9.597 -34.669  1.00  2.290          H  
ATOM  15896 2HA  GLY B 963      24.605  10.495 -35.732  1.00  2.290          H  
ATOM  15897  N   LEU B 964      22.445   8.794 -34.604  1.00  2.260          N  
ATOM  15898  CA  LEU B 964      21.277   8.632 -33.752  1.00  2.620          C  
ATOM  15899  C   LEU B 964      21.505   7.405 -32.893  1.00  2.870          C  
ATOM  15900  O   LEU B 964      21.104   7.360 -31.730  1.00  3.110          O  
ATOM  15901  CB  LEU B 964      20.047   8.441 -34.642  1.00  3.520          C  
ATOM  15902  CG  LEU B 964      19.771   9.604 -35.628  1.00  3.520          C  
ATOM  15903  CD1 LEU B 964      18.626   9.231 -36.530  1.00  3.520          C  
ATOM  15904  CD2 LEU B 964      19.494  10.896 -34.885  1.00  3.520          C  
ATOM  15905  H   LEU B 964      22.370   8.430 -35.551  1.00  2.710          H  
ATOM  15906  HA  LEU B 964      21.170   9.492 -33.101  1.00  3.140          H  
ATOM  15907 1HB  LEU B 964      20.173   7.528 -35.221  1.00  4.230          H  
ATOM  15908 2HB  LEU B 964      19.172   8.323 -34.004  1.00  4.230          H  
ATOM  15909  HG  LEU B 964      20.648   9.741 -36.262  1.00  4.230          H  
ATOM  15910 1HD1 LEU B 964      18.480  10.029 -37.244  1.00  4.230          H  
ATOM  15911 2HD1 LEU B 964      18.866   8.316 -37.065  1.00  4.230          H  
ATOM  15912 3HD1 LEU B 964      17.724   9.084 -35.947  1.00  4.230          H  
ATOM  15913 1HD2 LEU B 964      19.333  11.679 -35.609  1.00  4.230          H  
ATOM  15914 2HD2 LEU B 964      18.615  10.788 -34.252  1.00  4.230          H  
ATOM  15915 3HD2 LEU B 964      20.342  11.161 -34.282  1.00  4.230          H  
ATOM  15916  N   PHE B 965      22.156   6.400 -33.486  1.00  2.910          N  
ATOM  15917  CA  PHE B 965      22.519   5.181 -32.770  1.00  3.270          C  
ATOM  15918  C   PHE B 965      23.420   5.635 -31.616  1.00  2.870          C  
ATOM  15919  O   PHE B 965      23.270   5.218 -30.463  1.00  3.250          O  
ATOM  15920  CB  PHE B 965      23.265   4.215 -33.690  1.00  4.430          C  
ATOM  15921  CG  PHE B 965      23.598   2.872 -33.118  1.00  4.430          C  
ATOM  15922  CD1 PHE B 965      22.704   1.821 -33.255  1.00  4.430          C  
ATOM  15923  CD2 PHE B 965      24.793   2.644 -32.446  1.00  4.430          C  
ATOM  15924  CE1 PHE B 965      23.004   0.572 -32.755  1.00  4.430          C  
ATOM  15925  CE2 PHE B 965      25.084   1.394 -31.934  1.00  4.430          C  
ATOM  15926  CZ  PHE B 965      24.188   0.357 -32.096  1.00  4.430          C  
ATOM  15927  H   PHE B 965      22.381   6.504 -34.480  1.00  3.490          H  
ATOM  15928  HA  PHE B 965      21.624   4.706 -32.364  1.00  3.920          H  
ATOM  15929 1HB  PHE B 965      22.671   4.068 -34.584  1.00  5.320          H  
ATOM  15930 2HB  PHE B 965      24.194   4.667 -33.998  1.00  5.320          H  
ATOM  15931  HD1 PHE B 965      21.762   1.985 -33.774  1.00  5.320          H  
ATOM  15932  HD2 PHE B 965      25.507   3.463 -32.325  1.00  5.320          H  
ATOM  15933  HE1 PHE B 965      22.303  -0.241 -32.881  1.00  5.320          H  
ATOM  15934  HE2 PHE B 965      26.023   1.225 -31.407  1.00  5.320          H  
ATOM  15935  HZ  PHE B 965      24.416  -0.626 -31.699  1.00  5.320          H  
ATOM  15936  N   CYS B 966      24.389   6.494 -31.959  1.00  2.370          N  
ATOM  15937  CA  CYS B 966      25.320   7.037 -31.003  1.00  2.150          C  
ATOM  15938  C   CYS B 966      24.578   7.863 -29.966  1.00  1.740          C  
ATOM  15939  O   CYS B 966      24.810   7.674 -28.782  1.00  1.970          O  
ATOM  15940  CB  CYS B 966      26.373   7.889 -31.706  1.00  3.100          C  
ATOM  15941  SG  CYS B 966      27.517   6.938 -32.714  1.00  3.100          S  
ATOM  15942  H   CYS B 966      24.478   6.768 -32.933  1.00  2.840          H  
ATOM  15943  HA  CYS B 966      25.825   6.211 -30.504  1.00  2.580          H  
ATOM  15944 1HB  CYS B 966      25.878   8.602 -32.353  1.00  3.720          H  
ATOM  15945 2HB  CYS B 966      26.941   8.456 -30.987  1.00  3.720          H  
ATOM  15946  HG  CYS B 966      26.607   6.661 -33.677  1.00  3.720          H  
ATOM  15947  N   TYR B 967      23.591   8.690 -30.346  1.00  1.510          N  
ATOM  15948  CA  TYR B 967      22.860   9.427 -29.312  1.00  1.560          C  
ATOM  15949  C   TYR B 967      22.251   8.448 -28.313  1.00  1.550          C  
ATOM  15950  O   TYR B 967      22.442   8.559 -27.102  1.00  1.530          O  
ATOM  15951  CB  TYR B 967      21.676  10.224 -29.891  1.00  2.160          C  
ATOM  15952  CG  TYR B 967      21.957  11.448 -30.746  1.00  2.160          C  
ATOM  15953  CD1 TYR B 967      23.191  12.086 -30.768  1.00  2.160          C  
ATOM  15954  CD2 TYR B 967      20.912  11.956 -31.501  1.00  2.160          C  
ATOM  15955  CE1 TYR B 967      23.361  13.212 -31.553  1.00  2.160          C  
ATOM  15956  CE2 TYR B 967      21.090  13.072 -32.277  1.00  2.160          C  
ATOM  15957  CZ  TYR B 967      22.300  13.699 -32.308  1.00  2.160          C  
ATOM  15958  OH  TYR B 967      22.465  14.821 -33.087  1.00  2.160          O  
ATOM  15959  H   TYR B 967      23.415   8.881 -31.336  1.00  1.810          H  
ATOM  15960  HA  TYR B 967      23.543  10.078 -28.770  1.00  1.870          H  
ATOM  15961 1HB  TYR B 967      21.082   9.550 -30.496  1.00  2.600          H  
ATOM  15962 2HB  TYR B 967      21.031  10.528 -29.078  1.00  2.600          H  
ATOM  15963  HD1 TYR B 967      24.025  11.716 -30.181  1.00  2.600          H  
ATOM  15964  HD2 TYR B 967      19.938  11.463 -31.481  1.00  2.600          H  
ATOM  15965  HE1 TYR B 967      24.327  13.714 -31.574  1.00  2.600          H  
ATOM  15966  HE2 TYR B 967      20.263  13.462 -32.871  1.00  2.600          H  
ATOM  15967  HH  TYR B 967      23.369  15.136 -33.011  1.00  2.600          H  
ATOM  15968  N   ASP B 968      21.633   7.370 -28.806  1.00  1.730          N  
ATOM  15969  CA  ASP B 968      21.030   6.420 -27.877  1.00  1.960          C  
ATOM  15970  C   ASP B 968      22.050   5.834 -26.896  1.00  1.910          C  
ATOM  15971  O   ASP B 968      21.700   5.555 -25.749  1.00  1.930          O  
ATOM  15972  CB  ASP B 968      20.356   5.253 -28.601  1.00  2.650          C  
ATOM  15973  CG  ASP B 968      19.029   5.555 -29.332  1.00  2.650          C  
ATOM  15974  OD1 ASP B 968      18.457   6.596 -29.147  1.00  2.650          O  
ATOM  15975  OD2 ASP B 968      18.598   4.681 -30.073  1.00  2.650          O  
ATOM  15976  H   ASP B 968      21.512   7.264 -29.822  1.00  2.080          H  
ATOM  15977  HA  ASP B 968      20.273   6.945 -27.304  1.00  2.350          H  
ATOM  15978 1HB  ASP B 968      21.058   4.888 -29.340  1.00  3.180          H  
ATOM  15979 2HB  ASP B 968      20.186   4.451 -27.887  1.00  3.180          H  
ATOM  15980  N   PHE B 969      23.300   5.630 -27.345  1.00  2.000          N  
ATOM  15981  CA  PHE B 969      24.359   5.077 -26.496  1.00  2.220          C  
ATOM  15982  C   PHE B 969      25.039   6.109 -25.595  1.00  2.010          C  
ATOM  15983  O   PHE B 969      25.114   5.982 -24.370  1.00  2.170          O  
ATOM  15984  CB  PHE B 969      25.484   4.482 -27.340  1.00  3.020          C  
ATOM  15985  CG  PHE B 969      26.506   3.823 -26.514  1.00  3.020          C  
ATOM  15986  CD1 PHE B 969      26.230   2.595 -25.920  1.00  3.020          C  
ATOM  15987  CD2 PHE B 969      27.738   4.405 -26.313  1.00  3.020          C  
ATOM  15988  CE1 PHE B 969      27.168   1.976 -25.143  1.00  3.020          C  
ATOM  15989  CE2 PHE B 969      28.680   3.797 -25.540  1.00  3.020          C  
ATOM  15990  CZ  PHE B 969      28.402   2.578 -24.949  1.00  3.020          C  
ATOM  15991  H   PHE B 969      23.500   5.842 -28.330  1.00  2.400          H  
ATOM  15992  HA  PHE B 969      23.918   4.304 -25.869  1.00  2.660          H  
ATOM  15993 1HB  PHE B 969      25.128   3.807 -28.064  1.00  3.620          H  
ATOM  15994 2HB  PHE B 969      25.970   5.288 -27.891  1.00  3.620          H  
ATOM  15995  HD1 PHE B 969      25.254   2.128 -26.073  1.00  3.620          H  
ATOM  15996  HD2 PHE B 969      27.959   5.360 -26.773  1.00  3.620          H  
ATOM  15997  HE1 PHE B 969      26.940   1.016 -24.683  1.00  3.620          H  
ATOM  15998  HE2 PHE B 969      29.649   4.275 -25.390  1.00  3.620          H  
ATOM  15999  HZ  PHE B 969      29.156   2.094 -24.332  1.00  3.620          H  
ATOM  16000  N   PHE B 970      25.553   7.167 -26.191  1.00  1.850          N  
ATOM  16001  CA  PHE B 970      26.334   8.122 -25.434  1.00  1.910          C  
ATOM  16002  C   PHE B 970      25.472   8.925 -24.491  1.00  1.720          C  
ATOM  16003  O   PHE B 970      25.912   9.277 -23.395  1.00  1.800          O  
ATOM  16004  CB  PHE B 970      27.129   9.017 -26.374  1.00  2.650          C  
ATOM  16005  CG  PHE B 970      28.253   8.256 -27.013  1.00  2.650          C  
ATOM  16006  CD1 PHE B 970      28.128   7.801 -28.301  1.00  2.650          C  
ATOM  16007  CD2 PHE B 970      29.421   7.969 -26.320  1.00  2.650          C  
ATOM  16008  CE1 PHE B 970      29.125   7.079 -28.909  1.00  2.650          C  
ATOM  16009  CE2 PHE B 970      30.430   7.245 -26.920  1.00  2.650          C  
ATOM  16010  CZ  PHE B 970      30.279   6.798 -28.219  1.00  2.650          C  
ATOM  16011  H   PHE B 970      25.430   7.283 -27.189  1.00  2.220          H  
ATOM  16012  HA  PHE B 970      27.051   7.563 -24.833  1.00  2.290          H  
ATOM  16013 1HB  PHE B 970      26.473   9.399 -27.158  1.00  3.180          H  
ATOM  16014 2HB  PHE B 970      27.539   9.865 -25.831  1.00  3.180          H  
ATOM  16015  HD1 PHE B 970      27.223   8.019 -28.830  1.00  3.180          H  
ATOM  16016  HD2 PHE B 970      29.537   8.317 -25.291  1.00  3.180          H  
ATOM  16017  HE1 PHE B 970      29.000   6.727 -29.934  1.00  3.180          H  
ATOM  16018  HE2 PHE B 970      31.346   7.021 -26.370  1.00  3.180          H  
ATOM  16019  HZ  PHE B 970      31.075   6.225 -28.693  1.00  3.180          H  
ATOM  16020  N   PHE B 971      24.198   9.120 -24.826  1.00  1.600          N  
ATOM  16021  CA  PHE B 971      23.346   9.906 -23.969  1.00  1.690          C  
ATOM  16022  C   PHE B 971      22.799   9.049 -22.840  1.00  1.660          C  
ATOM  16023  O   PHE B 971      22.034   9.539 -22.014  1.00  1.700          O  
ATOM  16024  CB  PHE B 971      22.174  10.533 -24.728  1.00  2.330          C  
ATOM  16025  CG  PHE B 971      22.494  11.596 -25.791  1.00  2.330          C  
ATOM  16026  CD1 PHE B 971      23.748  12.198 -25.907  1.00  2.330          C  
ATOM  16027  CD2 PHE B 971      21.486  12.019 -26.672  1.00  2.330          C  
ATOM  16028  CE1 PHE B 971      23.973  13.168 -26.863  1.00  2.330          C  
ATOM  16029  CE2 PHE B 971      21.719  12.988 -27.613  1.00  2.330          C  
ATOM  16030  CZ  PHE B 971      22.960  13.562 -27.709  1.00  2.330          C  
ATOM  16031  H   PHE B 971      23.810   8.792 -25.714  1.00  1.920          H  
ATOM  16032  HA  PHE B 971      23.935  10.702 -23.519  1.00  2.030          H  
ATOM  16033 1HB  PHE B 971      21.587   9.747 -25.194  1.00  2.800          H  
ATOM  16034 2HB  PHE B 971      21.542  11.007 -23.996  1.00  2.800          H  
ATOM  16035  HD1 PHE B 971      24.561  11.909 -25.247  1.00  2.800          H  
ATOM  16036  HD2 PHE B 971      20.505  11.571 -26.615  1.00  2.800          H  
ATOM  16037  HE1 PHE B 971      24.958  13.629 -26.947  1.00  2.800          H  
ATOM  16038  HE2 PHE B 971      20.921  13.300 -28.291  1.00  2.800          H  
ATOM  16039  HZ  PHE B 971      23.145  14.331 -28.460  1.00  2.800          H  
ATOM  16040  N   THR B 972      23.273   7.797 -22.701  1.00  1.740          N  
ATOM  16041  CA  THR B 972      22.842   6.994 -21.576  1.00  1.990          C  
ATOM  16042  C   THR B 972      23.416   7.613 -20.310  1.00  1.970          C  
ATOM  16043  O   THR B 972      22.861   7.457 -19.222  1.00  2.100          O  
ATOM  16044  CB  THR B 972      23.265   5.513 -21.660  1.00  2.690          C  
ATOM  16045  OG1 THR B 972      24.696   5.405 -21.773  1.00  2.690          O  
ATOM  16046  CG2 THR B 972      22.592   4.802 -22.783  1.00  2.690          C  
ATOM  16047  H   THR B 972      23.922   7.389 -23.376  1.00  2.090          H  
ATOM  16048  HA  THR B 972      21.761   7.019 -21.538  1.00  2.390          H  
ATOM  16049  HB  THR B 972      22.969   5.027 -20.735  1.00  3.220          H  
ATOM  16050  HG1 THR B 972      24.977   5.669 -22.680  1.00  3.220          H  
ATOM  16051 1HG2 THR B 972      22.895   3.770 -22.791  1.00  3.220          H  
ATOM  16052 2HG2 THR B 972      21.512   4.866 -22.662  1.00  3.220          H  
ATOM  16053 3HG2 THR B 972      22.871   5.262 -23.699  1.00  3.220          H  
ATOM  16054  N   LYS B 973      24.460   8.444 -20.447  1.00  1.930          N  
ATOM  16055  CA  LYS B 973      25.049   9.150 -19.317  1.00  2.030          C  
ATOM  16056  C   LYS B 973      24.038  10.100 -18.658  1.00  1.970          C  
ATOM  16057  O   LYS B 973      24.204  10.497 -17.509  1.00  2.210          O  
ATOM  16058  CB  LYS B 973      26.268   9.958 -19.781  1.00  2.800          C  
ATOM  16059  CG  LYS B 973      25.944  11.179 -20.674  1.00  2.800          C  
ATOM  16060  CD  LYS B 973      27.221  11.857 -21.181  1.00  2.800          C  
ATOM  16061  CE  LYS B 973      26.915  13.092 -22.030  1.00  2.800          C  
ATOM  16062  NZ  LYS B 973      28.164  13.748 -22.528  1.00  2.800          N  
ATOM  16063  H   LYS B 973      24.901   8.546 -21.369  1.00  2.320          H  
ATOM  16064  HA  LYS B 973      25.364   8.416 -18.576  1.00  2.440          H  
ATOM  16065 1HB  LYS B 973      26.810  10.320 -18.916  1.00  3.360          H  
ATOM  16066 2HB  LYS B 973      26.936   9.306 -20.343  1.00  3.360          H  
ATOM  16067 1HG  LYS B 973      25.333  10.873 -21.515  1.00  3.360          H  
ATOM  16068 2HG  LYS B 973      25.386  11.913 -20.094  1.00  3.360          H  
ATOM  16069 1HD  LYS B 973      27.841  12.148 -20.336  1.00  3.360          H  
ATOM  16070 2HD  LYS B 973      27.777  11.144 -21.794  1.00  3.360          H  
ATOM  16071 1HE  LYS B 973      26.305  12.790 -22.885  1.00  3.360          H  
ATOM  16072 2HE  LYS B 973      26.351  13.807 -21.431  1.00  3.360          H  
ATOM  16073 1HZ  LYS B 973      27.925  14.557 -23.085  1.00  3.360          H  
ATOM  16074 2HZ  LYS B 973      28.730  14.039 -21.743  1.00  3.360          H  
ATOM  16075 3HZ  LYS B 973      28.684  13.093 -23.094  1.00  3.360          H  
ATOM  16076  N   LYS B 974      22.988  10.481 -19.391  1.00  1.720          N  
ATOM  16077  CA  LYS B 974      21.995  11.414 -18.899  1.00  1.710          C  
ATOM  16078  C   LYS B 974      20.871  10.699 -18.142  1.00  1.690          C  
ATOM  16079  O   LYS B 974      19.996  11.344 -17.552  1.00  1.830          O  
ATOM  16080  CB  LYS B 974      21.387  12.168 -20.083  1.00  2.400          C  
ATOM  16081  CG  LYS B 974      22.349  13.029 -20.884  1.00  2.400          C  
ATOM  16082  CD  LYS B 974      21.603  13.779 -21.997  1.00  2.400          C  
ATOM  16083  CE  LYS B 974      22.552  14.602 -22.868  1.00  2.400          C  
ATOM  16084  NZ  LYS B 974      21.818  15.393 -23.904  1.00  2.400          N  
ATOM  16085  H   LYS B 974      22.857  10.104 -20.332  1.00  2.060          H  
ATOM  16086  HA  LYS B 974      22.479  12.115 -18.220  1.00  2.050          H  
ATOM  16087 1HB  LYS B 974      20.918  11.458 -20.758  1.00  2.880          H  
ATOM  16088 2HB  LYS B 974      20.630  12.818 -19.729  1.00  2.880          H  
ATOM  16089 1HG  LYS B 974      22.843  13.739 -20.221  1.00  2.880          H  
ATOM  16090 2HG  LYS B 974      23.106  12.386 -21.334  1.00  2.880          H  
ATOM  16091 1HD  LYS B 974      21.076  13.061 -22.629  1.00  2.880          H  
ATOM  16092 2HD  LYS B 974      20.865  14.446 -21.549  1.00  2.880          H  
ATOM  16093 1HE  LYS B 974      23.123  15.282 -22.240  1.00  2.880          H  
ATOM  16094 2HE  LYS B 974      23.241  13.921 -23.371  1.00  2.880          H  
ATOM  16095 1HZ  LYS B 974      22.479  15.913 -24.464  1.00  2.880          H  
ATOM  16096 2HZ  LYS B 974      21.286  14.775 -24.502  1.00  2.880          H  
ATOM  16097 3HZ  LYS B 974      21.187  16.034 -23.449  1.00  2.880          H  
ATOM  16098  N   ILE B 975      20.859   9.364 -18.203  1.00  1.620          N  
ATOM  16099  CA  ILE B 975      19.828   8.570 -17.549  1.00  1.650          C  
ATOM  16100  C   ILE B 975      20.403   7.550 -16.554  1.00  1.620          C  
ATOM  16101  O   ILE B 975      19.931   7.476 -15.424  1.00  1.620          O  
ATOM  16102  CB  ILE B 975      18.838   7.980 -18.592  1.00  2.300          C  
ATOM  16103  CG1 ILE B 975      19.524   7.044 -19.616  1.00  2.300          C  
ATOM  16104  CG2 ILE B 975      18.188   9.137 -19.305  1.00  2.300          C  
ATOM  16105  CD1 ILE B 975      18.585   6.265 -20.541  1.00  2.300          C  
ATOM  16106  H   ILE B 975      21.617   8.889 -18.689  1.00  1.940          H  
ATOM  16107  HA  ILE B 975      19.222   9.254 -16.956  1.00  1.980          H  
ATOM  16108  HB  ILE B 975      18.070   7.408 -18.076  1.00  2.760          H  
ATOM  16109 1HG1 ILE B 975      20.165   7.660 -20.222  1.00  2.760          H  
ATOM  16110 2HG1 ILE B 975      20.121   6.312 -19.102  1.00  2.760          H  
ATOM  16111 1HG2 ILE B 975      17.484   8.777 -19.990  1.00  2.760          H  
ATOM  16112 2HG2 ILE B 975      17.695   9.766 -18.573  1.00  2.760          H  
ATOM  16113 3HG2 ILE B 975      18.929   9.720 -19.839  1.00  2.760          H  
ATOM  16114 1HD1 ILE B 975      19.185   5.654 -21.217  1.00  2.760          H  
ATOM  16115 2HD1 ILE B 975      17.939   5.618 -19.945  1.00  2.760          H  
ATOM  16116 3HD1 ILE B 975      17.974   6.939 -21.131  1.00  2.760          H  
ATOM  16117  N   THR B 976      21.449   6.806 -16.926  1.00  1.620          N  
ATOM  16118  CA  THR B 976      22.037   5.771 -16.060  1.00  1.630          C  
ATOM  16119  C   THR B 976      22.544   6.398 -14.768  1.00  1.610          C  
ATOM  16120  O   THR B 976      22.372   5.846 -13.672  1.00  1.600          O  
ATOM  16121  CB  THR B 976      23.197   5.014 -16.752  1.00  2.280          C  
ATOM  16122  OG1 THR B 976      22.703   4.344 -17.917  1.00  2.280          O  
ATOM  16123  CG2 THR B 976      23.798   3.967 -15.789  1.00  2.280          C  
ATOM  16124  H   THR B 976      21.842   6.943 -17.850  1.00  1.940          H  
ATOM  16125  HA  THR B 976      21.262   5.046 -15.808  1.00  1.960          H  
ATOM  16126  HB  THR B 976      23.970   5.725 -17.051  1.00  2.730          H  
ATOM  16127  HG1 THR B 976      22.446   5.001 -18.564  1.00  2.730          H  
ATOM  16128 1HG2 THR B 976      24.604   3.438 -16.295  1.00  2.730          H  
ATOM  16129 2HG2 THR B 976      24.194   4.448 -14.899  1.00  2.730          H  
ATOM  16130 3HG2 THR B 976      23.025   3.256 -15.498  1.00  2.730          H  
ATOM  16131  N   LYS B 977      23.145   7.581 -14.905  1.00  1.630          N  
ATOM  16132  CA  LYS B 977      23.741   8.319 -13.806  1.00  1.670          C  
ATOM  16133  C   LYS B 977      22.692   9.021 -12.949  1.00  1.640          C  
ATOM  16134  O   LYS B 977      23.042   9.726 -12.005  1.00  1.690          O  
ATOM  16135  CB  LYS B 977      24.729   9.365 -14.323  1.00  2.320          C  
ATOM  16136  CG  LYS B 977      25.973   8.807 -15.015  1.00  2.320          C  
ATOM  16137  CD  LYS B 977      26.915   9.943 -15.430  1.00  2.320          C  
ATOM  16138  CE  LYS B 977      28.145   9.435 -16.180  1.00  2.320          C  
ATOM  16139  NZ  LYS B 977      29.083  10.553 -16.529  1.00  2.320          N  
ATOM  16140  H   LYS B 977      23.218   7.968 -15.839  1.00  1.960          H  
ATOM  16141  HA  LYS B 977      24.275   7.614 -13.168  1.00  2.000          H  
ATOM  16142 1HB  LYS B 977      24.214  10.011 -15.033  1.00  2.790          H  
ATOM  16143 2HB  LYS B 977      25.057   9.991 -13.497  1.00  2.790          H  
ATOM  16144 1HG  LYS B 977      26.492   8.132 -14.338  1.00  2.790          H  
ATOM  16145 2HG  LYS B 977      25.671   8.250 -15.902  1.00  2.790          H  
ATOM  16146 1HD  LYS B 977      26.376  10.640 -16.077  1.00  2.790          H  
ATOM  16147 2HD  LYS B 977      27.247  10.482 -14.542  1.00  2.790          H  
ATOM  16148 1HE  LYS B 977      28.666   8.711 -15.571  1.00  2.790          H  
ATOM  16149 2HE  LYS B 977      27.821   8.950 -17.099  1.00  2.790          H  
ATOM  16150 1HZ  LYS B 977      29.888  10.185 -17.037  1.00  2.790          H  
ATOM  16151 2HZ  LYS B 977      28.618  11.239 -17.098  1.00  2.790          H  
ATOM  16152 3HZ  LYS B 977      29.392  11.006 -15.676  1.00  2.790          H  
ATOM  16153  N   LYS B 978      21.414   8.864 -13.296  1.00  1.590          N  
ATOM  16154  CA  LYS B 978      20.318   9.399 -12.520  1.00  1.590          C  
ATOM  16155  C   LYS B 978      19.577   8.203 -11.917  1.00  1.550          C  
ATOM  16156  O   LYS B 978      19.210   8.230 -10.745  1.00  1.540          O  
ATOM  16157  CB  LYS B 978      19.412  10.256 -13.398  1.00  2.230          C  
ATOM  16158  CG  LYS B 978      20.112  11.441 -14.072  1.00  2.230          C  
ATOM  16159  CD  LYS B 978      20.617  12.470 -13.072  1.00  2.230          C  
ATOM  16160  CE  LYS B 978      21.259  13.655 -13.777  1.00  2.230          C  
ATOM  16161  NZ  LYS B 978      21.716  14.688 -12.807  1.00  2.230          N  
ATOM  16162  H   LYS B 978      21.175   8.313 -14.114  1.00  1.910          H  
ATOM  16163  HA  LYS B 978      20.705   9.992 -11.694  1.00  1.910          H  
ATOM  16164 1HB  LYS B 978      18.986   9.638 -14.184  1.00  2.670          H  
ATOM  16165 2HB  LYS B 978      18.593  10.654 -12.808  1.00  2.670          H  
ATOM  16166 1HG  LYS B 978      20.950  11.074 -14.669  1.00  2.670          H  
ATOM  16167 2HG  LYS B 978      19.402  11.925 -14.749  1.00  2.670          H  
ATOM  16168 1HD  LYS B 978      19.786  12.821 -12.455  1.00  2.670          H  
ATOM  16169 2HD  LYS B 978      21.369  12.027 -12.425  1.00  2.670          H  
ATOM  16170 1HE  LYS B 978      22.115  13.303 -14.350  1.00  2.670          H  
ATOM  16171 2HE  LYS B 978      20.535  14.106 -14.458  1.00  2.670          H  
ATOM  16172 1HZ  LYS B 978      22.133  15.462 -13.297  1.00  2.670          H  
ATOM  16173 2HZ  LYS B 978      20.886  15.014 -12.293  1.00  2.670          H  
ATOM  16174 3HZ  LYS B 978      22.385  14.293 -12.165  1.00  2.670          H  
ATOM  16175  N   GLU B 979      19.415   7.122 -12.691  1.00  1.580          N  
ATOM  16176  CA  GLU B 979      18.725   5.933 -12.207  1.00  1.610          C  
ATOM  16177  C   GLU B 979      19.404   5.340 -10.986  1.00  1.590          C  
ATOM  16178  O   GLU B 979      18.725   4.922 -10.046  1.00  1.600          O  
ATOM  16179  CB  GLU B 979      18.625   4.855 -13.284  1.00  2.240          C  
ATOM  16180  CG  GLU B 979      17.847   3.600 -12.821  1.00  2.240          C  
ATOM  16181  CD  GLU B 979      17.609   2.598 -13.908  1.00  2.240          C  
ATOM  16182  OE1 GLU B 979      17.832   2.917 -15.050  1.00  2.240          O  
ATOM  16183  OE2 GLU B 979      17.205   1.506 -13.596  1.00  2.240          O  
ATOM  16184  H   GLU B 979      19.719   7.145 -13.659  1.00  1.900          H  
ATOM  16185  HA  GLU B 979      17.715   6.223 -11.927  1.00  1.930          H  
ATOM  16186 1HB  GLU B 979      18.170   5.266 -14.174  1.00  2.690          H  
ATOM  16187 2HB  GLU B 979      19.633   4.537 -13.559  1.00  2.690          H  
ATOM  16188 1HG  GLU B 979      18.406   3.107 -12.024  1.00  2.690          H  
ATOM  16189 2HG  GLU B 979      16.891   3.917 -12.407  1.00  2.690          H  
ATOM  16190  N   ILE B 980      20.738   5.288 -10.977  1.00  1.570          N  
ATOM  16191  CA  ILE B 980      21.365   4.709  -9.808  1.00  1.590          C  
ATOM  16192  C   ILE B 980      21.106   5.577  -8.567  1.00  1.540          C  
ATOM  16193  O   ILE B 980      20.731   4.997  -7.546  1.00  1.560          O  
ATOM  16194  CB  ILE B 980      22.843   4.360 -10.071  1.00  2.220          C  
ATOM  16195  CG1 ILE B 980      22.872   3.200 -11.090  1.00  2.220          C  
ATOM  16196  CG2 ILE B 980      23.546   4.012  -8.721  1.00  2.220          C  
ATOM  16197  CD1 ILE B 980      24.218   2.934 -11.710  1.00  2.220          C  
ATOM  16198  H   ILE B 980      21.282   5.601 -11.793  1.00  1.880          H  
ATOM  16199  HA  ILE B 980      20.882   3.751  -9.620  1.00  1.910          H  
ATOM  16200  HB  ILE B 980      23.344   5.172 -10.561  1.00  2.660          H  
ATOM  16201 1HG1 ILE B 980      22.539   2.293 -10.589  1.00  2.660          H  
ATOM  16202 2HG1 ILE B 980      22.170   3.427 -11.895  1.00  2.660          H  
ATOM  16203 1HG2 ILE B 980      24.583   3.752  -8.891  1.00  2.660          H  
ATOM  16204 2HG2 ILE B 980      23.515   4.867  -8.043  1.00  2.660          H  
ATOM  16205 3HG2 ILE B 980      23.034   3.169  -8.247  1.00  2.660          H  
ATOM  16206 1HD1 ILE B 980      24.127   2.107 -12.414  1.00  2.660          H  
ATOM  16207 2HD1 ILE B 980      24.543   3.831 -12.239  1.00  2.660          H  
ATOM  16208 3HD1 ILE B 980      24.941   2.679 -10.945  1.00  2.660          H  
ATOM  16209  N   PRO B 981      21.392   6.908  -8.545  1.00  1.510          N  
ATOM  16210  CA  PRO B 981      21.002   7.823  -7.483  1.00  1.500          C  
ATOM  16211  C   PRO B 981      19.530   7.723  -7.114  1.00  1.500          C  
ATOM  16212  O   PRO B 981      19.188   7.828  -5.945  1.00  1.480          O  
ATOM  16213  CB  PRO B 981      21.385   9.183  -8.045  1.00  2.250          C  
ATOM  16214  CG  PRO B 981      22.557   8.889  -8.913  1.00  2.250          C  
ATOM  16215  CD  PRO B 981      22.276   7.544  -9.545  1.00  2.250          C  
ATOM  16216  HA  PRO B 981      21.631   7.603  -6.600  1.00  1.800          H  
ATOM  16217 1HB  PRO B 981      20.547   9.603  -8.623  1.00  2.700          H  
ATOM  16218 2HB  PRO B 981      21.606   9.888  -7.238  1.00  2.700          H  
ATOM  16219 1HG  PRO B 981      22.685   9.694  -9.640  1.00  2.700          H  
ATOM  16220 2HG  PRO B 981      23.476   8.871  -8.297  1.00  2.700          H  
ATOM  16221 1HD  PRO B 981      21.820   7.652 -10.509  1.00  2.700          H  
ATOM  16222 2HD  PRO B 981      23.232   7.045  -9.587  1.00  2.700          H  
ATOM  16223  N   TYR B 982      18.648   7.495  -8.103  1.00  1.540          N  
ATOM  16224  CA  TYR B 982      17.230   7.352  -7.804  1.00  1.570          C  
ATOM  16225  C   TYR B 982      17.035   6.207  -6.847  1.00  1.530          C  
ATOM  16226  O   TYR B 982      16.372   6.355  -5.820  1.00  1.510          O  
ATOM  16227  CB  TYR B 982      16.376   7.115  -9.040  1.00  2.190          C  
ATOM  16228  CG  TYR B 982      14.945   6.893  -8.657  1.00  2.190          C  
ATOM  16229  CD1 TYR B 982      14.164   7.969  -8.326  1.00  2.190          C  
ATOM  16230  CD2 TYR B 982      14.415   5.601  -8.612  1.00  2.190          C  
ATOM  16231  CE1 TYR B 982      12.856   7.776  -7.956  1.00  2.190          C  
ATOM  16232  CE2 TYR B 982      13.102   5.416  -8.237  1.00  2.190          C  
ATOM  16233  CZ  TYR B 982      12.322   6.508  -7.914  1.00  2.190          C  
ATOM  16234  OH  TYR B 982      11.005   6.345  -7.538  1.00  2.190          O  
ATOM  16235  H   TYR B 982      18.944   7.490  -9.082  1.00  1.850          H  
ATOM  16236  HA  TYR B 982      16.887   8.259  -7.314  1.00  1.880          H  
ATOM  16237 1HB  TYR B 982      16.432   7.965  -9.710  1.00  2.620          H  
ATOM  16238 2HB  TYR B 982      16.721   6.247  -9.573  1.00  2.620          H  
ATOM  16239  HD1 TYR B 982      14.582   8.981  -8.349  1.00  2.620          H  
ATOM  16240  HD2 TYR B 982      15.036   4.742  -8.865  1.00  2.620          H  
ATOM  16241  HE1 TYR B 982      12.241   8.634  -7.691  1.00  2.620          H  
ATOM  16242  HE2 TYR B 982      12.681   4.409  -8.195  1.00  2.620          H  
ATOM  16243  HH  TYR B 982      10.584   7.208  -7.485  1.00  2.620          H  
ATOM  16244  N   VAL B 983      17.584   5.048  -7.201  1.00  1.540          N  
ATOM  16245  CA  VAL B 983      17.443   3.882  -6.357  1.00  1.550          C  
ATOM  16246  C   VAL B 983      18.080   4.140  -4.996  1.00  1.500          C  
ATOM  16247  O   VAL B 983      17.498   3.759  -3.978  1.00  1.500          O  
ATOM  16248  CB  VAL B 983      18.037   2.627  -7.013  1.00  2.170          C  
ATOM  16249  CG1 VAL B 983      18.032   1.452  -5.997  1.00  2.170          C  
ATOM  16250  CG2 VAL B 983      17.212   2.291  -8.261  1.00  2.170          C  
ATOM  16251  H   VAL B 983      18.093   5.001  -8.095  1.00  1.850          H  
ATOM  16252  HA  VAL B 983      16.378   3.701  -6.207  1.00  1.860          H  
ATOM  16253  HB  VAL B 983      19.077   2.822  -7.300  1.00  2.600          H  
ATOM  16254 1HG1 VAL B 983      18.447   0.566  -6.465  1.00  2.600          H  
ATOM  16255 2HG1 VAL B 983      18.631   1.699  -5.122  1.00  2.600          H  
ATOM  16256 3HG1 VAL B 983      17.008   1.246  -5.683  1.00  2.600          H  
ATOM  16257 1HG2 VAL B 983      17.627   1.407  -8.744  1.00  2.600          H  
ATOM  16258 2HG2 VAL B 983      16.180   2.101  -7.974  1.00  2.600          H  
ATOM  16259 3HG2 VAL B 983      17.242   3.127  -8.961  1.00  2.600          H  
ATOM  16260  N   GLU B 984      19.266   4.766  -4.965  1.00  1.480          N  
ATOM  16261  CA  GLU B 984      19.923   5.046  -3.694  1.00  1.460          C  
ATOM  16262  C   GLU B 984      19.022   5.918  -2.805  1.00  1.430          C  
ATOM  16263  O   GLU B 984      18.910   5.657  -1.604  1.00  1.430          O  
ATOM  16264  CB  GLU B 984      21.243   5.789  -3.945  1.00  2.050          C  
ATOM  16265  CG  GLU B 984      22.365   4.968  -4.603  1.00  2.050          C  
ATOM  16266  CD  GLU B 984      23.511   5.849  -5.078  1.00  2.050          C  
ATOM  16267  OE1 GLU B 984      23.387   7.041  -4.944  1.00  2.050          O  
ATOM  16268  OE2 GLU B 984      24.494   5.340  -5.572  1.00  2.050          O  
ATOM  16269  H   GLU B 984      19.727   5.021  -5.847  1.00  1.780          H  
ATOM  16270  HA  GLU B 984      20.119   4.105  -3.185  1.00  1.750          H  
ATOM  16271 1HB  GLU B 984      21.048   6.646  -4.568  1.00  2.460          H  
ATOM  16272 2HB  GLU B 984      21.624   6.164  -2.999  1.00  2.460          H  
ATOM  16273 1HG  GLU B 984      22.748   4.248  -3.880  1.00  2.460          H  
ATOM  16274 2HG  GLU B 984      21.959   4.415  -5.443  1.00  2.460          H  
ATOM  16275  N   LEU B 985      18.353   6.919  -3.391  1.00  1.410          N  
ATOM  16276  CA  LEU B 985      17.423   7.775  -2.665  1.00  1.410          C  
ATOM  16277  C   LEU B 985      16.182   7.001  -2.228  1.00  1.430          C  
ATOM  16278  O   LEU B 985      15.728   7.144  -1.093  1.00  1.460          O  
ATOM  16279  CB  LEU B 985      17.070   8.979  -3.528  1.00  1.970          C  
ATOM  16280  CG  LEU B 985      18.233   9.992  -3.748  1.00  1.970          C  
ATOM  16281  CD1 LEU B 985      17.848  10.933  -4.825  1.00  1.970          C  
ATOM  16282  CD2 LEU B 985      18.504  10.779  -2.448  1.00  1.970          C  
ATOM  16283  H   LEU B 985      18.544   7.119  -4.376  1.00  1.690          H  
ATOM  16284  HA  LEU B 985      17.923   8.119  -1.772  1.00  1.690          H  
ATOM  16285 1HB  LEU B 985      16.746   8.615  -4.508  1.00  2.370          H  
ATOM  16286 2HB  LEU B 985      16.238   9.509  -3.068  1.00  2.370          H  
ATOM  16287  HG  LEU B 985      19.134   9.462  -4.052  1.00  2.370          H  
ATOM  16288 1HD1 LEU B 985      18.653  11.646  -4.993  1.00  2.370          H  
ATOM  16289 2HD1 LEU B 985      17.655  10.370  -5.740  1.00  2.370          H  
ATOM  16290 3HD1 LEU B 985      16.983  11.445  -4.534  1.00  2.370          H  
ATOM  16291 1HD2 LEU B 985      19.307  11.496  -2.618  1.00  2.370          H  
ATOM  16292 2HD2 LEU B 985      17.604  11.311  -2.148  1.00  2.370          H  
ATOM  16293 3HD2 LEU B 985      18.801  10.112  -1.653  1.00  2.370          H  
ATOM  16294  N   GLN B 986      15.657   6.119  -3.075  1.00  1.460          N  
ATOM  16295  CA  GLN B 986      14.516   5.328  -2.647  1.00  1.500          C  
ATOM  16296  C   GLN B 986      14.906   4.541  -1.402  1.00  1.460          C  
ATOM  16297  O   GLN B 986      14.129   4.444  -0.437  1.00  1.470          O  
ATOM  16298  CB  GLN B 986      14.062   4.364  -3.736  1.00  2.080          C  
ATOM  16299  CG  GLN B 986      12.854   3.542  -3.343  1.00  2.080          C  
ATOM  16300  CD  GLN B 986      12.456   2.585  -4.400  1.00  2.080          C  
ATOM  16301  OE1 GLN B 986      12.079   2.978  -5.508  1.00  2.080          O  
ATOM  16302  NE2 GLN B 986      12.540   1.303  -4.078  1.00  2.080          N  
ATOM  16303  H   GLN B 986      16.015   6.048  -4.033  1.00  1.750          H  
ATOM  16304  HA  GLN B 986      13.697   5.998  -2.399  1.00  1.800          H  
ATOM  16305 1HB  GLN B 986      13.829   4.929  -4.644  1.00  2.500          H  
ATOM  16306 2HB  GLN B 986      14.875   3.681  -3.977  1.00  2.500          H  
ATOM  16307 1HG  GLN B 986      13.063   2.979  -2.434  1.00  2.500          H  
ATOM  16308 2HG  GLN B 986      12.030   4.223  -3.181  1.00  2.500          H  
ATOM  16309 1HE2 GLN B 986      12.292   0.595  -4.742  1.00  2.500          H  
ATOM  16310 2HE2 GLN B 986      12.863   1.040  -3.162  1.00  2.500          H  
ATOM  16311  N   ASN B 987      16.125   3.974  -1.425  1.00  1.450          N  
ATOM  16312  CA  ASN B 987      16.627   3.227  -0.294  1.00  1.440          C  
ATOM  16313  C   ASN B 987      16.789   4.166   0.900  1.00  1.450          C  
ATOM  16314  O   ASN B 987      16.378   3.818   2.001  1.00  1.460          O  
ATOM  16315  CB  ASN B 987      17.941   2.550  -0.638  1.00  2.020          C  
ATOM  16316  CG  ASN B 987      17.793   1.387  -1.593  1.00  2.020          C  
ATOM  16317  OD1 ASN B 987      16.721   0.791  -1.778  1.00  2.020          O  
ATOM  16318  ND2 ASN B 987      18.886   1.044  -2.220  1.00  2.020          N  
ATOM  16319  H   ASN B 987      16.691   4.047  -2.276  1.00  1.740          H  
ATOM  16320  HA  ASN B 987      15.898   2.464  -0.023  1.00  1.730          H  
ATOM  16321 1HB  ASN B 987      18.610   3.269  -1.088  1.00  2.420          H  
ATOM  16322 2HB  ASN B 987      18.421   2.195   0.276  1.00  2.420          H  
ATOM  16323 1HD2 ASN B 987      18.879   0.276  -2.858  1.00  2.420          H  
ATOM  16324 2HD2 ASN B 987      19.736   1.547  -2.055  1.00  2.420          H  
ATOM  16325  N   LYS B 988      17.282   5.396   0.678  1.00  1.460          N  
ATOM  16326  CA  LYS B 988      17.434   6.388   1.746  1.00  1.490          C  
ATOM  16327  C   LYS B 988      16.128   6.620   2.483  1.00  1.500          C  
ATOM  16328  O   LYS B 988      16.125   6.683   3.711  1.00  1.560          O  
ATOM  16329  CB  LYS B 988      17.921   7.734   1.194  1.00  2.070          C  
ATOM  16330  CG  LYS B 988      18.129   8.845   2.224  1.00  2.070          C  
ATOM  16331  CD  LYS B 988      18.644  10.118   1.535  1.00  2.070          C  
ATOM  16332  CE  LYS B 988      18.819  11.258   2.514  1.00  2.070          C  
ATOM  16333  NZ  LYS B 988      19.399  12.471   1.867  1.00  2.070          N  
ATOM  16334  H   LYS B 988      17.642   5.615  -0.253  1.00  1.750          H  
ATOM  16335  HA  LYS B 988      18.165   6.012   2.462  1.00  1.790          H  
ATOM  16336 1HB  LYS B 988      18.845   7.587   0.634  1.00  2.490          H  
ATOM  16337 2HB  LYS B 988      17.190   8.119   0.513  1.00  2.490          H  
ATOM  16338 1HG  LYS B 988      17.182   9.074   2.723  1.00  2.490          H  
ATOM  16339 2HG  LYS B 988      18.846   8.519   2.978  1.00  2.490          H  
ATOM  16340 1HD  LYS B 988      19.595   9.913   1.043  1.00  2.490          H  
ATOM  16341 2HD  LYS B 988      17.922  10.429   0.776  1.00  2.490          H  
ATOM  16342 1HE  LYS B 988      17.847  11.516   2.937  1.00  2.490          H  
ATOM  16343 2HE  LYS B 988      19.480  10.936   3.316  1.00  2.490          H  
ATOM  16344 1HZ  LYS B 988      19.502  13.195   2.560  1.00  2.490          H  
ATOM  16345 2HZ  LYS B 988      20.304  12.246   1.483  1.00  2.490          H  
ATOM  16346 3HZ  LYS B 988      18.789  12.826   1.101  1.00  2.490          H  
ATOM  16347  N   ILE B 989      15.027   6.753   1.744  1.00  1.460          N  
ATOM  16348  CA  ILE B 989      13.725   7.000   2.350  1.00  1.480          C  
ATOM  16349  C   ILE B 989      13.357   5.822   3.242  1.00  1.470          C  
ATOM  16350  O   ILE B 989      12.974   6.003   4.402  1.00  1.520          O  
ATOM  16351  CB  ILE B 989      12.648   7.192   1.262  1.00  2.060          C  
ATOM  16352  CG1 ILE B 989      12.931   8.474   0.482  1.00  2.060          C  
ATOM  16353  CG2 ILE B 989      11.210   7.262   1.940  1.00  2.060          C  
ATOM  16354  CD1 ILE B 989      12.195   8.598  -0.810  1.00  2.060          C  
ATOM  16355  H   ILE B 989      15.144   6.729   0.723  1.00  1.750          H  
ATOM  16356  HA  ILE B 989      13.789   7.902   2.965  1.00  1.780          H  
ATOM  16357  HB  ILE B 989      12.708   6.370   0.558  1.00  2.480          H  
ATOM  16358 1HG1 ILE B 989      12.636   9.311   1.100  1.00  2.480          H  
ATOM  16359 2HG1 ILE B 989      13.998   8.545   0.274  1.00  2.480          H  
ATOM  16360 1HG2 ILE B 989      10.440   7.391   1.186  1.00  2.480          H  
ATOM  16361 2HG2 ILE B 989      10.999   6.346   2.490  1.00  2.480          H  
ATOM  16362 3HG2 ILE B 989      11.179   8.106   2.635  1.00  2.480          H  
ATOM  16363 1HD1 ILE B 989      12.456   9.539  -1.260  1.00  2.480          H  
ATOM  16364 2HD1 ILE B 989      12.487   7.786  -1.471  1.00  2.480          H  
ATOM  16365 3HD1 ILE B 989      11.153   8.552  -0.643  1.00  2.480          H  
ATOM  16366  N   SER B 990      13.485   4.604   2.701  1.00  1.420          N  
ATOM  16367  CA  SER B 990      13.161   3.396   3.449  1.00  1.400          C  
ATOM  16368  C   SER B 990      14.024   3.285   4.704  1.00  1.490          C  
ATOM  16369  O   SER B 990      13.526   2.994   5.797  1.00  1.530          O  
ATOM  16370  CB  SER B 990      13.366   2.179   2.570  1.00  1.970          C  
ATOM  16371  OG  SER B 990      13.051   1.000   3.252  1.00  1.970          O  
ATOM  16372  H   SER B 990      13.805   4.525   1.727  1.00  1.700          H  
ATOM  16373  HA  SER B 990      12.120   3.441   3.755  1.00  1.680          H  
ATOM  16374 1HB  SER B 990      12.751   2.267   1.676  1.00  2.360          H  
ATOM  16375 2HB  SER B 990      14.403   2.143   2.245  1.00  2.360          H  
ATOM  16376  HG  SER B 990      13.257   0.285   2.646  1.00  2.360          H  
ATOM  16377  N   LEU B 991      15.324   3.532   4.557  1.00  1.520          N  
ATOM  16378  CA  LEU B 991      16.246   3.447   5.669  1.00  1.640          C  
ATOM  16379  C   LEU B 991      15.963   4.501   6.731  1.00  1.680          C  
ATOM  16380  O   LEU B 991      16.046   4.178   7.921  1.00  1.780          O  
ATOM  16381  CB  LEU B 991      17.684   3.552   5.156  1.00  2.250          C  
ATOM  16382  CG  LEU B 991      18.199   2.343   4.287  1.00  2.250          C  
ATOM  16383  CD1 LEU B 991      19.557   2.705   3.696  1.00  2.250          C  
ATOM  16384  CD2 LEU B 991      18.290   1.074   5.131  1.00  2.250          C  
ATOM  16385  H   LEU B 991      15.680   3.761   3.633  1.00  1.820          H  
ATOM  16386  HA  LEU B 991      16.108   2.483   6.141  1.00  1.970          H  
ATOM  16387 1HB  LEU B 991      17.752   4.451   4.542  1.00  2.700          H  
ATOM  16388 2HB  LEU B 991      18.352   3.668   6.008  1.00  2.700          H  
ATOM  16389  HG  LEU B 991      17.516   2.166   3.463  1.00  2.700          H  
ATOM  16390 1HD1 LEU B 991      19.919   1.882   3.071  1.00  2.700          H  
ATOM  16391 2HD1 LEU B 991      19.456   3.602   3.080  1.00  2.700          H  
ATOM  16392 3HD1 LEU B 991      20.270   2.891   4.494  1.00  2.700          H  
ATOM  16393 1HD2 LEU B 991      18.659   0.258   4.507  1.00  2.700          H  
ATOM  16394 2HD2 LEU B 991      18.969   1.236   5.955  1.00  2.700          H  
ATOM  16395 3HD2 LEU B 991      17.322   0.798   5.522  1.00  2.700          H  
ATOM  16396  N   GLN B 992      15.603   5.745   6.339  1.00  1.640          N  
ATOM  16397  CA  GLN B 992      15.283   6.738   7.358  1.00  1.700          C  
ATOM  16398  C   GLN B 992      14.086   6.277   8.142  1.00  1.710          C  
ATOM  16399  O   GLN B 992      14.104   6.311   9.369  1.00  1.820          O  
ATOM  16400  CB  GLN B 992      14.896   8.114   6.788  1.00  2.360          C  
ATOM  16401  CG  GLN B 992      15.968   8.963   6.160  1.00  2.360          C  
ATOM  16402  CD  GLN B 992      15.346  10.269   5.665  1.00  2.360          C  
ATOM  16403  OE1 GLN B 992      14.141  10.322   5.400  1.00  2.360          O  
ATOM  16404  NE2 GLN B 992      16.149  11.319   5.561  1.00  2.360          N  
ATOM  16405  H   GLN B 992      15.608   6.001   5.348  1.00  1.970          H  
ATOM  16406  HA  GLN B 992      16.128   6.841   8.037  1.00  2.040          H  
ATOM  16407 1HB  GLN B 992      14.135   7.959   6.018  1.00  2.830          H  
ATOM  16408 2HB  GLN B 992      14.436   8.707   7.571  1.00  2.830          H  
ATOM  16409 1HG  GLN B 992      16.720   9.199   6.911  1.00  2.830          H  
ATOM  16410 2HG  GLN B 992      16.420   8.450   5.326  1.00  2.830          H  
ATOM  16411 1HE2 GLN B 992      15.772  12.207   5.248  1.00  2.830          H  
ATOM  16412 2HE2 GLN B 992      17.119  11.233   5.794  1.00  2.830          H  
ATOM  16413  N   LEU B 993      13.072   5.757   7.445  1.00  1.610          N  
ATOM  16414  CA  LEU B 993      11.884   5.279   8.119  1.00  1.650          C  
ATOM  16415  C   LEU B 993      12.236   4.133   9.033  1.00  1.720          C  
ATOM  16416  O   LEU B 993      11.797   4.089  10.173  1.00  1.810          O  
ATOM  16417  CB  LEU B 993      10.858   4.817   7.081  1.00  2.290          C  
ATOM  16418  CG  LEU B 993      10.165   5.900   6.238  1.00  2.290          C  
ATOM  16419  CD1 LEU B 993       9.482   5.244   5.032  1.00  2.290          C  
ATOM  16420  CD2 LEU B 993       9.085   6.591   7.091  1.00  2.290          C  
ATOM  16421  H   LEU B 993      13.114   5.740   6.419  1.00  1.930          H  
ATOM  16422  HA  LEU B 993      11.471   6.078   8.724  1.00  1.980          H  
ATOM  16423 1HB  LEU B 993      11.349   4.132   6.397  1.00  2.750          H  
ATOM  16424 2HB  LEU B 993      10.083   4.282   7.611  1.00  2.750          H  
ATOM  16425  HG  LEU B 993      10.899   6.628   5.890  1.00  2.750          H  
ATOM  16426 1HD1 LEU B 993       8.981   6.006   4.436  1.00  2.750          H  
ATOM  16427 2HD1 LEU B 993      10.230   4.748   4.424  1.00  2.750          H  
ATOM  16428 3HD1 LEU B 993       8.755   4.518   5.372  1.00  2.750          H  
ATOM  16429 1HD2 LEU B 993       8.601   7.349   6.493  1.00  2.750          H  
ATOM  16430 2HD2 LEU B 993       8.350   5.853   7.413  1.00  2.750          H  
ATOM  16431 3HD2 LEU B 993       9.514   7.051   7.957  1.00  2.750          H  
ATOM  16432  N   ASP B 994      13.095   3.220   8.598  1.00  1.730          N  
ATOM  16433  CA  ASP B 994      13.396   2.091   9.454  1.00  1.820          C  
ATOM  16434  C   ASP B 994      14.039   2.554  10.748  1.00  1.910          C  
ATOM  16435  O   ASP B 994      13.586   2.178  11.833  1.00  1.980          O  
ATOM  16436  CB  ASP B 994      14.300   1.089   8.736  1.00  2.510          C  
ATOM  16437  CG  ASP B 994      14.440  -0.216   9.500  1.00  2.510          C  
ATOM  16438  OD1 ASP B 994      13.477  -0.926   9.585  1.00  2.510          O  
ATOM  16439  OD2 ASP B 994      15.502  -0.506   9.995  1.00  2.510          O  
ATOM  16440  H   ASP B 994      13.455   3.256   7.641  1.00  2.080          H  
ATOM  16441  HA  ASP B 994      12.466   1.588   9.711  1.00  2.180          H  
ATOM  16442 1HB  ASP B 994      13.895   0.886   7.741  1.00  3.010          H  
ATOM  16443 2HB  ASP B 994      15.287   1.533   8.597  1.00  3.010          H  
ATOM  16444  N   GLU B 995      15.084   3.379  10.667  1.00  1.940          N  
ATOM  16445  CA  GLU B 995      15.715   3.797  11.908  1.00  2.050          C  
ATOM  16446  C   GLU B 995      14.787   4.653  12.756  1.00  1.980          C  
ATOM  16447  O   GLU B 995      14.690   4.455  13.969  1.00  2.050          O  
ATOM  16448  CB  GLU B 995      17.002   4.589  11.645  1.00  2.830          C  
ATOM  16449  CG  GLU B 995      18.165   3.770  11.094  1.00  2.830          C  
ATOM  16450  CD  GLU B 995      19.425   4.585  10.873  1.00  2.830          C  
ATOM  16451  OE1 GLU B 995      19.372   5.785  11.008  1.00  2.830          O  
ATOM  16452  OE2 GLU B 995      20.440   3.996  10.578  1.00  2.830          O  
ATOM  16453  H   GLU B 995      15.431   3.691   9.751  1.00  2.330          H  
ATOM  16454  HA  GLU B 995      15.968   2.905  12.477  1.00  2.460          H  
ATOM  16455 1HB  GLU B 995      16.786   5.384  10.923  1.00  3.390          H  
ATOM  16456 2HB  GLU B 995      17.327   5.068  12.569  1.00  3.390          H  
ATOM  16457 1HG  GLU B 995      18.383   2.958  11.786  1.00  3.390          H  
ATOM  16458 2HG  GLU B 995      17.853   3.330  10.146  1.00  3.390          H  
ATOM  16459  N   ASN B 996      14.062   5.565  12.120  1.00  1.860          N  
ATOM  16460  CA  ASN B 996      13.218   6.488  12.839  1.00  1.820          C  
ATOM  16461  C   ASN B 996      12.027   5.811  13.504  1.00  1.770          C  
ATOM  16462  O   ASN B 996      11.613   6.215  14.591  1.00  1.830          O  
ATOM  16463  CB  ASN B 996      12.804   7.570  11.887  1.00  2.560          C  
ATOM  16464  CG  ASN B 996      14.004   8.480  11.529  1.00  2.560          C  
ATOM  16465  OD1 ASN B 996      14.998   8.524  12.256  1.00  2.560          O  
ATOM  16466  ND2 ASN B 996      13.924   9.183  10.428  1.00  2.560          N  
ATOM  16467  H   ASN B 996      14.148   5.676  11.106  1.00  2.230          H  
ATOM  16468  HA  ASN B 996      13.811   6.930  13.635  1.00  2.180          H  
ATOM  16469 1HB  ASN B 996      12.412   7.112  10.983  1.00  3.080          H  
ATOM  16470 2HB  ASN B 996      12.005   8.144  12.333  1.00  3.080          H  
ATOM  16471 1HD2 ASN B 996      14.680   9.777  10.158  1.00  3.080          H  
ATOM  16472 2HD2 ASN B 996      13.112   9.127   9.853  1.00  3.080          H  
ATOM  16473  N   LEU B 997      11.488   4.769  12.871  1.00  1.720          N  
ATOM  16474  CA  LEU B 997      10.376   4.023  13.431  1.00  1.730          C  
ATOM  16475  C   LEU B 997      10.888   3.101  14.544  1.00  1.790          C  
ATOM  16476  O   LEU B 997      10.287   3.009  15.612  1.00  1.770          O  
ATOM  16477  CB  LEU B 997       9.671   3.240  12.316  1.00  2.420          C  
ATOM  16478  CG  LEU B 997       8.923   4.077  11.223  1.00  2.420          C  
ATOM  16479  CD1 LEU B 997       8.495   3.140  10.085  1.00  2.420          C  
ATOM  16480  CD2 LEU B 997       7.717   4.731  11.818  1.00  2.420          C  
ATOM  16481  H   LEU B 997      11.832   4.515  11.944  1.00  2.060          H  
ATOM  16482  HA  LEU B 997       9.680   4.727  13.877  1.00  2.080          H  
ATOM  16483 1HB  LEU B 997      10.426   2.644  11.801  1.00  2.900          H  
ATOM  16484 2HB  LEU B 997       8.944   2.577  12.774  1.00  2.900          H  
ATOM  16485  HG  LEU B 997       9.584   4.839  10.824  1.00  2.900          H  
ATOM  16486 1HD1 LEU B 997       7.979   3.706   9.307  1.00  2.900          H  
ATOM  16487 2HD1 LEU B 997       9.380   2.671   9.661  1.00  2.900          H  
ATOM  16488 3HD1 LEU B 997       7.839   2.378  10.472  1.00  2.900          H  
ATOM  16489 1HD2 LEU B 997       7.200   5.299  11.054  1.00  2.900          H  
ATOM  16490 2HD2 LEU B 997       7.082   3.949  12.193  1.00  2.900          H  
ATOM  16491 3HD2 LEU B 997       7.989   5.407  12.628  1.00  2.900          H  
ATOM  16492  N   ARG B 998      12.057   2.476  14.362  1.00  1.880          N  
ATOM  16493  CA  ARG B 998      12.615   1.637  15.425  1.00  1.930          C  
ATOM  16494  C   ARG B 998      12.824   2.446  16.704  1.00  1.940          C  
ATOM  16495  O   ARG B 998      12.620   1.947  17.814  1.00  1.970          O  
ATOM  16496  CB  ARG B 998      13.940   1.023  15.007  1.00  2.680          C  
ATOM  16497  CG  ARG B 998      13.854  -0.112  14.013  1.00  2.680          C  
ATOM  16498  CD  ARG B 998      15.201  -0.597  13.628  1.00  2.680          C  
ATOM  16499  NE  ARG B 998      15.125  -1.673  12.654  1.00  2.680          N  
ATOM  16500  CZ  ARG B 998      14.915  -2.978  12.954  1.00  2.680          C  
ATOM  16501  NH1 ARG B 998      14.773  -3.372  14.214  1.00  2.680          N  
ATOM  16502  NH2 ARG B 998      14.847  -3.875  11.990  1.00  2.680          N  
ATOM  16503  H   ARG B 998      12.548   2.534  13.467  1.00  2.260          H  
ATOM  16504  HA  ARG B 998      11.912   0.831  15.632  1.00  2.320          H  
ATOM  16505 1HB  ARG B 998      14.557   1.798  14.549  1.00  3.220          H  
ATOM  16506 2HB  ARG B 998      14.470   0.666  15.886  1.00  3.220          H  
ATOM  16507 1HG  ARG B 998      13.319  -0.934  14.476  1.00  3.220          H  
ATOM  16508 2HG  ARG B 998      13.321   0.188  13.120  1.00  3.220          H  
ATOM  16509 1HD  ARG B 998      15.745   0.230  13.162  1.00  3.220          H  
ATOM  16510 2HD  ARG B 998      15.750  -0.942  14.498  1.00  3.220          H  
ATOM  16511  HE  ARG B 998      15.238  -1.410  11.649  1.00  3.220          H  
ATOM  16512 1HH1 ARG B 998      14.821  -2.704  14.966  1.00  3.220          H  
ATOM  16513 2HH1 ARG B 998      14.617  -4.348  14.424  1.00  3.220          H  
ATOM  16514 1HH2 ARG B 998      14.948  -3.601  11.012  1.00  3.220          H  
ATOM  16515 2HH2 ARG B 998      14.682  -4.839  12.215  1.00  3.220          H  
ATOM  16516  N   GLU B 999      13.201   3.712  16.534  1.00  1.910          N  
ATOM  16517  CA  GLU B 999      13.457   4.633  17.625  1.00  1.910          C  
ATOM  16518  C   GLU B 999      12.253   5.541  17.957  1.00  1.890          C  
ATOM  16519  O   GLU B 999      12.419   6.521  18.699  1.00  1.780          O  
ATOM  16520  CB  GLU B 999      14.666   5.510  17.307  1.00  2.670          C  
ATOM  16521  CG  GLU B 999      15.985   4.759  17.087  1.00  2.670          C  
ATOM  16522  CD  GLU B 999      17.169   5.700  17.046  1.00  2.670          C  
ATOM  16523  OE1 GLU B 999      17.062   6.751  17.639  1.00  2.670          O  
ATOM  16524  OE2 GLU B 999      18.153   5.399  16.413  1.00  2.670          O  
ATOM  16525  H   GLU B 999      13.402   4.030  15.579  1.00  2.290          H  
ATOM  16526  HA  GLU B 999      13.687   4.044  18.513  1.00  2.290          H  
ATOM  16527 1HB  GLU B 999      14.457   6.060  16.388  1.00  3.210          H  
ATOM  16528 2HB  GLU B 999      14.812   6.236  18.105  1.00  3.210          H  
ATOM  16529 1HG  GLU B 999      16.122   4.013  17.851  1.00  3.210          H  
ATOM  16530 2HG  GLU B 999      15.927   4.234  16.140  1.00  3.210          H  
ATOM  16531  N   GLU B1000      11.049   5.201  17.461  1.00  2.270          N  
ATOM  16532  CA  GLU B1000       9.812   5.976  17.638  1.00  2.410          C  
ATOM  16533  C   GLU B1000       9.593   6.441  19.073  1.00  2.330          C  
ATOM  16534  O   GLU B1000       9.208   7.590  19.317  1.00  2.160          O  
ATOM  16535  CB  GLU B1000       8.622   5.113  17.199  1.00  3.320          C  
ATOM  16536  CG  GLU B1000       7.249   5.726  17.293  1.00  3.320          C  
ATOM  16537  CD  GLU B1000       6.991   6.818  16.321  1.00  3.320          C  
ATOM  16538  OE1 GLU B1000       7.732   6.975  15.387  1.00  3.320          O  
ATOM  16539  OE2 GLU B1000       6.013   7.476  16.493  1.00  3.320          O  
ATOM  16540  H   GLU B1000      10.974   4.371  16.866  1.00  2.720          H  
ATOM  16541  HA  GLU B1000       9.863   6.847  16.983  1.00  2.890          H  
ATOM  16542 1HB  GLU B1000       8.749   4.853  16.157  1.00  3.980          H  
ATOM  16543 2HB  GLU B1000       8.618   4.183  17.765  1.00  3.980          H  
ATOM  16544 1HG  GLU B1000       6.527   4.945  17.132  1.00  3.980          H  
ATOM  16545 2HG  GLU B1000       7.095   6.103  18.280  1.00  3.980          H  
ATOM  16546  N   GLN B1001       9.931   5.591  20.046  1.00  2.630          N  
ATOM  16547  CA  GLN B1001       9.735   5.891  21.461  1.00  2.900          C  
ATOM  16548  C   GLN B1001      10.466   7.155  21.908  1.00  2.580          C  
ATOM  16549  O   GLN B1001      10.168   7.687  22.975  1.00  2.780          O  
ATOM  16550  CB  GLN B1001      10.195   4.714  22.327  1.00  3.950          C  
ATOM  16551  CG  GLN B1001       9.309   3.484  22.209  1.00  3.950          C  
ATOM  16552  CD  GLN B1001       9.808   2.311  23.040  1.00  3.950          C  
ATOM  16553  OE1 GLN B1001      10.044   2.424  24.259  1.00  3.950          O  
ATOM  16554  NE2 GLN B1001       9.998   1.181  22.373  1.00  3.950          N  
ATOM  16555  H   GLN B1001      10.277   4.676  19.784  1.00  3.160          H  
ATOM  16556  HA  GLN B1001       8.675   6.039  21.640  1.00  3.480          H  
ATOM  16557 1HB  GLN B1001      11.210   4.431  22.045  1.00  4.740          H  
ATOM  16558 2HB  GLN B1001      10.221   5.022  23.372  1.00  4.740          H  
ATOM  16559 1HG  GLN B1001       8.306   3.738  22.547  1.00  4.740          H  
ATOM  16560 2HG  GLN B1001       9.284   3.174  21.169  1.00  4.740          H  
ATOM  16561 1HE2 GLN B1001      10.362   0.367  22.840  1.00  4.740          H  
ATOM  16562 2HE2 GLN B1001       9.815   1.141  21.389  1.00  4.740          H  
ATOM  16563  N   ASN B1002      11.497   7.570  21.176  1.00  2.300          N  
ATOM  16564  CA  ASN B1002      12.241   8.759  21.551  1.00  2.420          C  
ATOM  16565  C   ASN B1002      12.201   9.832  20.459  1.00  2.370          C  
ATOM  16566  O   ASN B1002      12.424  11.019  20.742  1.00  2.740          O  
ATOM  16567  CB  ASN B1002      13.638   8.351  21.904  1.00  3.340          C  
ATOM  16568  CG  ASN B1002      13.572   7.421  23.057  1.00  3.340          C  
ATOM  16569  OD1 ASN B1002      13.361   7.805  24.214  1.00  3.340          O  
ATOM  16570  ND2 ASN B1002      13.713   6.169  22.748  1.00  3.340          N  
ATOM  16571  H   ASN B1002      11.728   7.078  20.317  1.00  2.760          H  
ATOM  16572  HA  ASN B1002      11.776   9.194  22.435  1.00  2.900          H  
ATOM  16573 1HB  ASN B1002      14.113   7.856  21.051  1.00  4.010          H  
ATOM  16574 2HB  ASN B1002      14.232   9.225  22.169  1.00  4.010          H  
ATOM  16575 1HD2 ASN B1002      13.663   5.460  23.444  1.00  4.010          H  
ATOM  16576 2HD2 ASN B1002      13.876   5.906  21.797  1.00  4.010          H  
ATOM  16577  N   LYS B1003      11.887   9.419  19.225  1.00  2.320          N  
ATOM  16578  CA  LYS B1003      11.827  10.329  18.090  1.00  2.430          C  
ATOM  16579  C   LYS B1003      10.544  11.151  18.065  1.00  2.140          C  
ATOM  16580  O   LYS B1003      10.571  12.264  17.572  1.00  2.200          O  
ATOM  16581  CB  LYS B1003      11.916   9.580  16.762  1.00  3.360          C  
ATOM  16582  CG  LYS B1003      13.234   8.884  16.434  1.00  3.360          C  
ATOM  16583  CD  LYS B1003      14.410   9.822  16.182  1.00  3.360          C  
ATOM  16584  CE  LYS B1003      15.578   9.018  15.641  1.00  3.360          C  
ATOM  16585  NZ  LYS B1003      16.803   9.823  15.387  1.00  3.360          N  
ATOM  16586  H   LYS B1003      11.768   8.419  19.061  1.00  2.780          H  
ATOM  16587  HA  LYS B1003      12.662  11.024  18.164  1.00  2.920          H  
ATOM  16588 1HB  LYS B1003      11.153   8.805  16.754  1.00  4.030          H  
ATOM  16589 2HB  LYS B1003      11.674  10.264  15.958  1.00  4.030          H  
ATOM  16590 1HG  LYS B1003      13.503   8.258  17.273  1.00  4.030          H  
ATOM  16591 2HG  LYS B1003      13.089   8.243  15.568  1.00  4.030          H  
ATOM  16592 1HD  LYS B1003      14.136  10.584  15.471  1.00  4.030          H  
ATOM  16593 2HD  LYS B1003      14.720  10.294  17.112  1.00  4.030          H  
ATOM  16594 1HE  LYS B1003      15.809   8.247  16.340  1.00  4.030          H  
ATOM  16595 2HE  LYS B1003      15.268   8.562  14.718  1.00  4.030          H  
ATOM  16596 1HZ  LYS B1003      17.518   9.211  15.024  1.00  4.030          H  
ATOM  16597 2HZ  LYS B1003      16.611  10.547  14.720  1.00  4.030          H  
ATOM  16598 3HZ  LYS B1003      17.144  10.238  16.259  1.00  4.030          H  
ATOM  16599  N   LYS B1004       9.418  10.588  18.527  1.00  2.280          N  
ATOM  16600  CA  LYS B1004       8.122  11.293  18.531  1.00  2.480          C  
ATOM  16601  C   LYS B1004       7.752  12.039  19.851  1.00  2.250          C  
ATOM  16602  O   LYS B1004       7.613  11.375  20.878  1.00  2.830          O  
ATOM  16603  CB  LYS B1004       7.000  10.284  18.224  1.00  3.390          C  
ATOM  16604  CG  LYS B1004       5.581  10.888  18.243  1.00  3.390          C  
ATOM  16605  CD  LYS B1004       4.479   9.901  17.850  1.00  3.390          C  
ATOM  16606  CE  LYS B1004       3.115  10.614  17.842  1.00  3.390          C  
ATOM  16607  NZ  LYS B1004       2.577  10.856  19.195  1.00  3.390          N  
ATOM  16608  H   LYS B1004       9.454   9.625  18.881  1.00  2.740          H  
ATOM  16609  HA  LYS B1004       8.169  11.991  17.716  1.00  2.980          H  
ATOM  16610 1HB  LYS B1004       7.156   9.877  17.223  1.00  4.070          H  
ATOM  16611 2HB  LYS B1004       7.060   9.448  18.909  1.00  4.070          H  
ATOM  16612 1HG  LYS B1004       5.357  11.279  19.228  1.00  4.070          H  
ATOM  16613 2HG  LYS B1004       5.549  11.689  17.538  1.00  4.070          H  
ATOM  16614 1HD  LYS B1004       4.671   9.521  16.843  1.00  4.070          H  
ATOM  16615 2HD  LYS B1004       4.450   9.053  18.532  1.00  4.070          H  
ATOM  16616 1HE  LYS B1004       3.252  11.569  17.368  1.00  4.070          H  
ATOM  16617 2HE  LYS B1004       2.402  10.041  17.266  1.00  4.070          H  
ATOM  16618 1HZ  LYS B1004       1.692  11.382  19.120  1.00  4.070          H  
ATOM  16619 2HZ  LYS B1004       2.415   9.977  19.655  1.00  4.070          H  
ATOM  16620 3HZ  LYS B1004       3.218  11.404  19.726  1.00  4.070          H  
ATOM  16621  N   ARG B1005       7.516  13.393  19.893  1.00  2.240          N  
ATOM  16622  CA  ARG B1005       7.647  14.476  18.883  1.00  2.650          C  
ATOM  16623  C   ARG B1005       7.079  14.298  17.465  1.00  2.840          C  
ATOM  16624  O   ARG B1005       7.826  14.115  16.512  1.00  3.250          O  
ATOM  16625  CB  ARG B1005       9.082  14.925  18.775  1.00  3.550          C  
ATOM  16626  CG  ARG B1005       9.669  15.605  19.974  1.00  3.550          C  
ATOM  16627  CD  ARG B1005      11.111  15.859  19.757  1.00  3.550          C  
ATOM  16628  NE  ARG B1005      11.898  14.641  19.878  1.00  3.550          N  
ATOM  16629  CZ  ARG B1005      13.212  14.538  19.615  1.00  3.550          C  
ATOM  16630  NH1 ARG B1005      13.899  15.593  19.208  1.00  3.550          N  
ATOM  16631  NH2 ARG B1005      13.814  13.371  19.773  1.00  3.550          N  
ATOM  16632  H   ARG B1005       7.217  13.717  20.801  1.00  2.690          H  
ATOM  16633  HA  ARG B1005       7.121  15.332  19.302  1.00  3.180          H  
ATOM  16634 1HB  ARG B1005       9.704  14.123  18.546  1.00  4.260          H  
ATOM  16635 2HB  ARG B1005       9.139  15.634  17.971  1.00  4.260          H  
ATOM  16636 1HG  ARG B1005       9.171  16.559  20.146  1.00  4.260          H  
ATOM  16637 2HG  ARG B1005       9.560  14.967  20.850  1.00  4.260          H  
ATOM  16638 1HD  ARG B1005      11.247  16.239  18.760  1.00  4.260          H  
ATOM  16639 2HD  ARG B1005      11.481  16.579  20.446  1.00  4.260          H  
ATOM  16640  HE  ARG B1005      11.420  13.801  20.198  1.00  4.260          H  
ATOM  16641 1HH1 ARG B1005      13.439  16.480  19.084  1.00  4.260          H  
ATOM  16642 2HH1 ARG B1005      14.889  15.513  19.021  1.00  4.260          H  
ATOM  16643 1HH2 ARG B1005      13.273  12.544  20.100  1.00  4.260          H  
ATOM  16644 2HH2 ARG B1005      14.796  13.278  19.581  1.00  4.260          H  
ATOM  16645  N   PHE B1006       5.767  14.357  17.288  1.00  2.880          N  
ATOM  16646  CA  PHE B1006       5.184  14.174  15.943  1.00  3.350          C  
ATOM  16647  C   PHE B1006       5.717  15.189  14.916  1.00  3.030          C  
ATOM  16648  O   PHE B1006       5.622  14.983  13.704  1.00  3.420          O  
ATOM  16649  CB  PHE B1006       3.674  14.336  15.983  1.00  4.500          C  
ATOM  16650  CG  PHE B1006       3.238  15.766  16.086  1.00  4.500          C  
ATOM  16651  CD1 PHE B1006       2.968  16.509  14.939  1.00  4.500          C  
ATOM  16652  CD2 PHE B1006       3.115  16.387  17.317  1.00  4.500          C  
ATOM  16653  CE1 PHE B1006       2.594  17.825  15.026  1.00  4.500          C  
ATOM  16654  CE2 PHE B1006       2.745  17.701  17.401  1.00  4.500          C  
ATOM  16655  CZ  PHE B1006       2.486  18.423  16.260  1.00  4.500          C  
ATOM  16656  H   PHE B1006       5.161  14.507  18.082  1.00  3.460          H  
ATOM  16657  HA  PHE B1006       5.427  13.167  15.594  1.00  4.020          H  
ATOM  16658 1HB  PHE B1006       3.253  13.905  15.083  1.00  5.400          H  
ATOM  16659 2HB  PHE B1006       3.264  13.798  16.827  1.00  5.400          H  
ATOM  16660  HD1 PHE B1006       3.067  16.034  13.958  1.00  5.400          H  
ATOM  16661  HD2 PHE B1006       3.318  15.828  18.227  1.00  5.400          H  
ATOM  16662  HE1 PHE B1006       2.390  18.398  14.120  1.00  5.400          H  
ATOM  16663  HE2 PHE B1006       2.655  18.180  18.369  1.00  5.400          H  
ATOM  16664  HZ  PHE B1006       2.194  19.473  16.341  1.00  5.400          H  
ATOM  16665  N   ASN B1007       6.214  16.317  15.409  1.00  2.490          N  
ATOM  16666  CA  ASN B1007       6.738  17.409  14.613  1.00  2.320          C  
ATOM  16667  C   ASN B1007       8.248  17.312  14.329  1.00  2.150          C  
ATOM  16668  O   ASN B1007       8.841  18.228  13.753  1.00  2.260          O  
ATOM  16669  CB  ASN B1007       6.392  18.689  15.332  1.00  3.320          C  
ATOM  16670  CG  ASN B1007       7.018  18.716  16.692  1.00  3.320          C  
ATOM  16671  OD1 ASN B1007       7.877  17.886  17.013  1.00  3.320          O  
ATOM  16672  ND2 ASN B1007       6.593  19.625  17.508  1.00  3.320          N  
ATOM  16673  H   ASN B1007       6.257  16.409  16.412  1.00  2.990          H  
ATOM  16674  HA  ASN B1007       6.225  17.399  13.653  1.00  2.780          H  
ATOM  16675 1HB  ASN B1007       6.756  19.544  14.758  1.00  3.980          H  
ATOM  16676 2HB  ASN B1007       5.321  18.791  15.433  1.00  3.980          H  
ATOM  16677 1HD2 ASN B1007       6.975  19.687  18.429  1.00  3.980          H  
ATOM  16678 2HD2 ASN B1007       5.849  20.276  17.244  1.00  3.980          H  
ATOM  16679  N   PHE B1008       8.860  16.200  14.718  1.00  2.070          N  
ATOM  16680  CA  PHE B1008      10.280  15.948  14.526  1.00  2.070          C  
ATOM  16681  C   PHE B1008      10.463  14.942  13.408  1.00  1.940          C  
ATOM  16682  O   PHE B1008       9.639  14.051  13.215  1.00  2.210          O  
ATOM  16683  CB  PHE B1008      10.944  15.522  15.833  1.00  2.900          C  
ATOM  16684  CG  PHE B1008      12.432  15.244  15.782  1.00  2.900          C  
ATOM  16685  CD1 PHE B1008      13.344  16.272  15.567  1.00  2.900          C  
ATOM  16686  CD2 PHE B1008      12.927  13.974  16.005  1.00  2.900          C  
ATOM  16687  CE1 PHE B1008      14.699  16.012  15.543  1.00  2.900          C  
ATOM  16688  CE2 PHE B1008      14.275  13.724  15.986  1.00  2.900          C  
ATOM  16689  CZ  PHE B1008      15.162  14.741  15.748  1.00  2.900          C  
ATOM  16690  H   PHE B1008       8.310  15.482  15.193  1.00  2.480          H  
ATOM  16691  HA  PHE B1008      10.753  16.880  14.218  1.00  2.480          H  
ATOM  16692 1HB  PHE B1008      10.782  16.308  16.551  1.00  3.480          H  
ATOM  16693 2HB  PHE B1008      10.449  14.620  16.202  1.00  3.480          H  
ATOM  16694  HD1 PHE B1008      12.984  17.290  15.408  1.00  3.480          H  
ATOM  16695  HD2 PHE B1008      12.231  13.159  16.191  1.00  3.480          H  
ATOM  16696  HE1 PHE B1008      15.413  16.823  15.359  1.00  3.480          H  
ATOM  16697  HE2 PHE B1008      14.642  12.725  16.157  1.00  3.480          H  
ATOM  16698  HZ  PHE B1008      16.239  14.544  15.728  1.00  3.480          H  
ATOM  16699  N   LEU B1009      11.513  15.153  12.615  1.00  1.750          N  
ATOM  16700  CA  LEU B1009      11.904  14.349  11.450  1.00  1.850          C  
ATOM  16701  C   LEU B1009      11.039  14.535  10.226  1.00  1.680          C  
ATOM  16702  O   LEU B1009      11.387  14.033   9.156  1.00  1.680          O  
ATOM  16703  CB  LEU B1009      11.778  12.853  11.738  1.00  2.550          C  
ATOM  16704  CG  LEU B1009      12.497  12.279  12.896  1.00  2.550          C  
ATOM  16705  CD1 LEU B1009      12.056  10.890  13.017  1.00  2.550          C  
ATOM  16706  CD2 LEU B1009      14.004  12.358  12.667  1.00  2.550          C  
ATOM  16707  H   LEU B1009      12.108  15.935  12.854  1.00  2.100          H  
ATOM  16708  HA  LEU B1009      12.928  14.608  11.188  1.00  2.220          H  
ATOM  16709 1HB  LEU B1009      10.734  12.572  11.797  1.00  3.060          H  
ATOM  16710 2HB  LEU B1009      12.181  12.337  10.865  1.00  3.060          H  
ATOM  16711  HG  LEU B1009      12.237  12.781  13.781  1.00  3.060          H  
ATOM  16712 1HD1 LEU B1009      12.555  10.406  13.830  1.00  3.060          H  
ATOM  16713 2HD1 LEU B1009      10.978  10.865  13.181  1.00  3.060          H  
ATOM  16714 3HD1 LEU B1009      12.278  10.410  12.111  1.00  3.060          H  
ATOM  16715 1HD2 LEU B1009      14.521  11.910  13.505  1.00  3.060          H  
ATOM  16716 2HD2 LEU B1009      14.263  11.822  11.757  1.00  3.060          H  
ATOM  16717 3HD2 LEU B1009      14.313  13.397  12.580  1.00  3.060          H  
ATOM  16718  N   MET B1010       9.973  15.317  10.301  1.00  1.600          N  
ATOM  16719  CA  MET B1010       9.140  15.401   9.121  1.00  1.580          C  
ATOM  16720  C   MET B1010       9.880  16.082   7.995  1.00  1.470          C  
ATOM  16721  O   MET B1010       9.683  15.742   6.828  1.00  1.550          O  
ATOM  16722  CB  MET B1010       7.839  16.107   9.411  1.00  2.220          C  
ATOM  16723  CG  MET B1010       6.829  15.887   8.328  1.00  2.220          C  
ATOM  16724  SD  MET B1010       6.323  14.141   8.235  1.00  2.220          S  
ATOM  16725  CE  MET B1010       5.888  13.950   6.519  1.00  2.220          C  
ATOM  16726  H   MET B1010       9.710  15.775  11.167  1.00  1.920          H  
ATOM  16727  HA  MET B1010       8.913  14.395   8.793  1.00  1.900          H  
ATOM  16728 1HB  MET B1010       7.427  15.748  10.355  1.00  2.660          H  
ATOM  16729 2HB  MET B1010       8.013  17.180   9.508  1.00  2.660          H  
ATOM  16730 1HG  MET B1010       5.961  16.493   8.535  1.00  2.660          H  
ATOM  16731 2HG  MET B1010       7.231  16.184   7.366  1.00  2.660          H  
ATOM  16732 1HE  MET B1010       5.552  12.947   6.339  1.00  2.660          H  
ATOM  16733 2HE  MET B1010       5.092  14.636   6.269  1.00  2.660          H  
ATOM  16734 3HE  MET B1010       6.749  14.148   5.899  1.00  2.660          H  
ATOM  16735  N   LEU B1011      10.751  17.027   8.341  1.00  1.380          N  
ATOM  16736  CA  LEU B1011      11.536  17.714   7.338  1.00  1.380          C  
ATOM  16737  C   LEU B1011      12.519  16.755   6.689  1.00  1.340          C  
ATOM  16738  O   LEU B1011      12.786  16.862   5.495  1.00  1.390          O  
ATOM  16739  CB  LEU B1011      12.294  18.890   7.960  1.00  1.930          C  
ATOM  16740  CG  LEU B1011      11.439  20.092   8.459  1.00  1.930          C  
ATOM  16741  CD1 LEU B1011      12.352  21.066   9.190  1.00  1.930          C  
ATOM  16742  CD2 LEU B1011      10.749  20.789   7.276  1.00  1.930          C  
ATOM  16743  H   LEU B1011      10.849  17.273   9.314  1.00  1.660          H  
ATOM  16744  HA  LEU B1011      10.869  18.071   6.561  1.00  1.660          H  
ATOM  16745 1HB  LEU B1011      12.862  18.517   8.810  1.00  2.320          H  
ATOM  16746 2HB  LEU B1011      13.002  19.267   7.224  1.00  2.320          H  
ATOM  16747  HG  LEU B1011      10.684  19.740   9.160  1.00  2.320          H  
ATOM  16748 1HD1 LEU B1011      11.766  21.908   9.558  1.00  2.320          H  
ATOM  16749 2HD1 LEU B1011      12.826  20.562  10.033  1.00  2.320          H  
ATOM  16750 3HD1 LEU B1011      13.120  21.430   8.509  1.00  2.320          H  
ATOM  16751 1HD2 LEU B1011      10.167  21.632   7.648  1.00  2.320          H  
ATOM  16752 2HD2 LEU B1011      11.501  21.152   6.576  1.00  2.320          H  
ATOM  16753 3HD2 LEU B1011      10.082  20.108   6.763  1.00  2.320          H  
ATOM  16754  N   ASN B1012      13.070  15.819   7.469  1.00  1.320          N  
ATOM  16755  CA  ASN B1012      14.044  14.885   6.927  1.00  1.350          C  
ATOM  16756  C   ASN B1012      13.369  13.940   5.945  1.00  1.310          C  
ATOM  16757  O   ASN B1012      13.946  13.611   4.896  1.00  1.310          O  
ATOM  16758  CB  ASN B1012      14.734  14.116   8.043  1.00  1.880          C  
ATOM  16759  CG  ASN B1012      15.742  14.959   8.819  1.00  1.880          C  
ATOM  16760  OD1 ASN B1012      16.186  16.011   8.342  1.00  1.880          O  
ATOM  16761  ND2 ASN B1012      16.118  14.494   9.991  1.00  1.880          N  
ATOM  16762  H   ASN B1012      12.798  15.758   8.439  1.00  1.580          H  
ATOM  16763  HA  ASN B1012      14.794  15.448   6.372  1.00  1.620          H  
ATOM  16764 1HB  ASN B1012      13.980  13.741   8.739  1.00  2.250          H  
ATOM  16765 2HB  ASN B1012      15.243  13.251   7.628  1.00  2.250          H  
ATOM  16766 1HD2 ASN B1012      16.826  14.988  10.562  1.00  2.250          H  
ATOM  16767 2HD2 ASN B1012      15.746  13.637  10.331  1.00  2.250          H  
ATOM  16768  N   PHE B1013      12.129  13.551   6.266  1.00  1.330          N  
ATOM  16769  CA  PHE B1013      11.377  12.656   5.407  1.00  1.360          C  
ATOM  16770  C   PHE B1013      10.956  13.381   4.141  1.00  1.370          C  
ATOM  16771  O   PHE B1013      11.095  12.841   3.037  1.00  1.400          O  
ATOM  16772  CB  PHE B1013      10.123  12.134   6.114  1.00  1.890          C  
ATOM  16773  CG  PHE B1013      10.376  11.147   7.237  1.00  1.890          C  
ATOM  16774  CD1 PHE B1013      11.120   9.996   7.033  1.00  1.890          C  
ATOM  16775  CD2 PHE B1013       9.834  11.359   8.502  1.00  1.890          C  
ATOM  16776  CE1 PHE B1013      11.317   9.109   8.052  1.00  1.890          C  
ATOM  16777  CE2 PHE B1013      10.030  10.462   9.515  1.00  1.890          C  
ATOM  16778  CZ  PHE B1013      10.765   9.340   9.295  1.00  1.890          C  
ATOM  16779  H   PHE B1013      11.750  13.831   7.176  1.00  1.600          H  
ATOM  16780  HA  PHE B1013      12.018  11.823   5.129  1.00  1.630          H  
ATOM  16781 1HB  PHE B1013       9.577  12.982   6.532  1.00  2.270          H  
ATOM  16782 2HB  PHE B1013       9.472  11.663   5.386  1.00  2.270          H  
ATOM  16783  HD1 PHE B1013      11.555   9.794   6.052  1.00  2.270          H  
ATOM  16784  HD2 PHE B1013       9.241  12.243   8.686  1.00  2.270          H  
ATOM  16785  HE1 PHE B1013      11.902   8.219   7.868  1.00  2.270          H  
ATOM  16786  HE2 PHE B1013       9.595  10.643  10.496  1.00  2.270          H  
ATOM  16787  HZ  PHE B1013      10.907   8.633  10.101  1.00  2.270          H  
ATOM  16788  N   ARG B1014      10.439  14.610   4.285  1.00  1.390          N  
ATOM  16789  CA  ARG B1014      10.014  15.355   3.118  1.00  1.440          C  
ATOM  16790  C   ARG B1014      11.188  15.647   2.201  1.00  1.420          C  
ATOM  16791  O   ARG B1014      11.040  15.543   0.982  1.00  1.470          O  
ATOM  16792  CB  ARG B1014       9.267  16.623   3.505  1.00  2.000          C  
ATOM  16793  CG  ARG B1014       7.864  16.343   4.069  1.00  2.000          C  
ATOM  16794  CD  ARG B1014       7.091  17.575   4.405  1.00  2.000          C  
ATOM  16795  NE  ARG B1014       5.776  17.251   5.013  1.00  2.000          N  
ATOM  16796  CZ  ARG B1014       4.645  16.920   4.338  1.00  2.000          C  
ATOM  16797  NH1 ARG B1014       4.641  16.859   3.018  1.00  2.000          N  
ATOM  16798  NH2 ARG B1014       3.533  16.652   5.014  1.00  2.000          N  
ATOM  16799  H   ARG B1014      10.318  15.020   5.216  1.00  1.670          H  
ATOM  16800  HA  ARG B1014       9.310  14.738   2.568  1.00  1.730          H  
ATOM  16801 1HB  ARG B1014       9.834  17.155   4.273  1.00  2.400          H  
ATOM  16802 2HB  ARG B1014       9.174  17.282   2.642  1.00  2.400          H  
ATOM  16803 1HG  ARG B1014       7.299  15.749   3.355  1.00  2.400          H  
ATOM  16804 2HG  ARG B1014       7.982  15.780   4.978  1.00  2.400          H  
ATOM  16805 1HD  ARG B1014       7.663  18.154   5.133  1.00  2.400          H  
ATOM  16806 2HD  ARG B1014       6.930  18.178   3.514  1.00  2.400          H  
ATOM  16807  HE  ARG B1014       5.709  17.288   6.025  1.00  2.400          H  
ATOM  16808 1HH1 ARG B1014       5.479  17.064   2.495  1.00  2.400          H  
ATOM  16809 2HH1 ARG B1014       3.794  16.605   2.523  1.00  2.400          H  
ATOM  16810 1HH2 ARG B1014       3.532  16.691   6.050  1.00  2.400          H  
ATOM  16811 2HH2 ARG B1014       2.687  16.407   4.517  1.00  2.400          H  
ATOM  16812  N   LYS B1015      12.358  15.990   2.757  1.00  1.390          N  
ATOM  16813  CA  LYS B1015      13.502  16.239   1.903  1.00  1.420          C  
ATOM  16814  C   LYS B1015      13.904  14.987   1.147  1.00  1.400          C  
ATOM  16815  O   LYS B1015      14.210  15.080  -0.041  1.00  1.450          O  
ATOM  16816  CB  LYS B1015      14.679  16.792   2.697  1.00  1.980          C  
ATOM  16817  CG  LYS B1015      14.499  18.237   3.160  1.00  1.980          C  
ATOM  16818  CD  LYS B1015      15.687  18.698   3.989  1.00  1.980          C  
ATOM  16819  CE  LYS B1015      15.516  20.133   4.473  1.00  1.980          C  
ATOM  16820  NZ  LYS B1015      16.674  20.577   5.305  1.00  1.980          N  
ATOM  16821  H   LYS B1015      12.449  16.110   3.769  1.00  1.670          H  
ATOM  16822  HA  LYS B1015      13.220  16.988   1.169  1.00  1.700          H  
ATOM  16823 1HB  LYS B1015      14.824  16.175   3.589  1.00  2.370          H  
ATOM  16824 2HB  LYS B1015      15.588  16.726   2.100  1.00  2.370          H  
ATOM  16825 1HG  LYS B1015      14.410  18.878   2.283  1.00  2.370          H  
ATOM  16826 2HG  LYS B1015      13.588  18.335   3.738  1.00  2.370          H  
ATOM  16827 1HD  LYS B1015      15.786  18.044   4.859  1.00  2.370          H  
ATOM  16828 2HD  LYS B1015      16.597  18.627   3.395  1.00  2.370          H  
ATOM  16829 1HE  LYS B1015      15.424  20.792   3.611  1.00  2.370          H  
ATOM  16830 2HE  LYS B1015      14.604  20.201   5.070  1.00  2.370          H  
ATOM  16831 1HZ  LYS B1015      16.529  21.530   5.609  1.00  2.370          H  
ATOM  16832 2HZ  LYS B1015      16.758  19.974   6.113  1.00  2.370          H  
ATOM  16833 3HZ  LYS B1015      17.522  20.527   4.758  1.00  2.370          H  
ATOM  16834  N   ALA B1016      13.906  13.815   1.802  1.00  1.370          N  
ATOM  16835  CA  ALA B1016      14.272  12.599   1.090  1.00  1.390          C  
ATOM  16836  C   ALA B1016      13.290  12.333  -0.063  1.00  1.410          C  
ATOM  16837  O   ALA B1016      13.719  11.950  -1.158  1.00  1.440          O  
ATOM  16838  CB  ALA B1016      14.326  11.422   2.052  1.00  1.940          C  
ATOM  16839  H   ALA B1016      13.700  13.769   2.808  1.00  1.640          H  
ATOM  16840  HA  ALA B1016      15.263  12.743   0.663  1.00  1.670          H  
ATOM  16841 1HB  ALA B1016      14.639  10.533   1.525  1.00  2.330          H  
ATOM  16842 2HB  ALA B1016      15.039  11.638   2.840  1.00  2.330          H  
ATOM  16843 3HB  ALA B1016      13.339  11.267   2.496  1.00  2.330          H  
ATOM  16844  N   LEU B1017      11.982  12.574   0.162  1.00  1.440          N  
ATOM  16845  CA  LEU B1017      10.988  12.380  -0.894  1.00  1.530          C  
ATOM  16846  C   LEU B1017      11.225  13.341  -2.055  1.00  1.590          C  
ATOM  16847  O   LEU B1017      11.166  12.934  -3.223  1.00  1.670          O  
ATOM  16848  CB  LEU B1017       9.562  12.617  -0.348  1.00  2.110          C  
ATOM  16849  CG  LEU B1017       8.970  11.572   0.650  1.00  2.110          C  
ATOM  16850  CD1 LEU B1017       7.703  12.134   1.259  1.00  2.110          C  
ATOM  16851  CD2 LEU B1017       8.619  10.288  -0.080  1.00  2.110          C  
ATOM  16852  H   LEU B1017      11.680  12.846   1.104  1.00  1.730          H  
ATOM  16853  HA  LEU B1017      11.074  11.371  -1.271  1.00  1.840          H  
ATOM  16854 1HB  LEU B1017       9.556  13.580   0.155  1.00  2.530          H  
ATOM  16855 2HB  LEU B1017       8.880  12.679  -1.197  1.00  2.530          H  
ATOM  16856  HG  LEU B1017       9.694  11.365   1.440  1.00  2.530          H  
ATOM  16857 1HD1 LEU B1017       7.280  11.421   1.943  1.00  2.530          H  
ATOM  16858 2HD1 LEU B1017       7.926  13.051   1.792  1.00  2.530          H  
ATOM  16859 3HD1 LEU B1017       6.985  12.341   0.467  1.00  2.530          H  
ATOM  16860 1HD2 LEU B1017       8.206   9.573   0.629  1.00  2.530          H  
ATOM  16861 2HD2 LEU B1017       7.883  10.497  -0.861  1.00  2.530          H  
ATOM  16862 3HD2 LEU B1017       9.485   9.880  -0.523  1.00  2.530          H  
ATOM  16863  N   LEU B1018      11.541  14.606  -1.743  1.00  1.580          N  
ATOM  16864  CA  LEU B1018      11.801  15.601  -2.774  1.00  1.660          C  
ATOM  16865  C   LEU B1018      13.040  15.255  -3.582  1.00  1.610          C  
ATOM  16866  O   LEU B1018      13.033  15.391  -4.804  1.00  1.680          O  
ATOM  16867  CB  LEU B1018      12.005  16.990  -2.139  1.00  2.290          C  
ATOM  16868  CG  LEU B1018      10.766  17.675  -1.484  1.00  2.290          C  
ATOM  16869  CD1 LEU B1018      11.228  18.908  -0.717  1.00  2.290          C  
ATOM  16870  CD2 LEU B1018       9.763  18.060  -2.547  1.00  2.290          C  
ATOM  16871  H   LEU B1018      11.544  14.890  -0.758  1.00  1.900          H  
ATOM  16872  HA  LEU B1018      10.958  15.618  -3.456  1.00  1.990          H  
ATOM  16873 1HB  LEU B1018      12.764  16.891  -1.365  1.00  2.750          H  
ATOM  16874 2HB  LEU B1018      12.390  17.661  -2.903  1.00  2.750          H  
ATOM  16875  HG  LEU B1018      10.296  16.995  -0.790  1.00  2.750          H  
ATOM  16876 1HD1 LEU B1018      10.368  19.385  -0.247  1.00  2.750          H  
ATOM  16877 2HD1 LEU B1018      11.936  18.616   0.052  1.00  2.750          H  
ATOM  16878 3HD1 LEU B1018      11.703  19.607  -1.400  1.00  2.750          H  
ATOM  16879 1HD2 LEU B1018       8.902  18.538  -2.079  1.00  2.750          H  
ATOM  16880 2HD2 LEU B1018      10.221  18.749  -3.257  1.00  2.750          H  
ATOM  16881 3HD2 LEU B1018       9.443  17.180  -3.055  1.00  2.750          H  
ATOM  16882  N   GLN B1019      14.092  14.773  -2.917  1.00  1.510          N  
ATOM  16883  CA  GLN B1019      15.317  14.420  -3.617  1.00  1.480          C  
ATOM  16884  C   GLN B1019      15.081  13.270  -4.573  1.00  1.490          C  
ATOM  16885  O   GLN B1019      15.559  13.306  -5.713  1.00  1.510          O  
ATOM  16886  CB  GLN B1019      16.398  14.050  -2.608  1.00  2.080          C  
ATOM  16887  CG  GLN B1019      16.902  15.222  -1.809  1.00  2.080          C  
ATOM  16888  CD  GLN B1019      17.794  14.816  -0.656  1.00  2.080          C  
ATOM  16889  OE1 GLN B1019      17.842  13.630  -0.254  1.00  2.080          O  
ATOM  16890  NE2 GLN B1019      18.504  15.807  -0.121  1.00  2.080          N  
ATOM  16891  H   GLN B1019      14.052  14.708  -1.894  1.00  1.810          H  
ATOM  16892  HA  GLN B1019      15.648  15.282  -4.190  1.00  1.780          H  
ATOM  16893 1HB  GLN B1019      15.999  13.309  -1.913  1.00  2.500          H  
ATOM  16894 2HB  GLN B1019      17.241  13.601  -3.126  1.00  2.500          H  
ATOM  16895 1HG  GLN B1019      17.488  15.853  -2.475  1.00  2.500          H  
ATOM  16896 2HG  GLN B1019      16.066  15.789  -1.423  1.00  2.500          H  
ATOM  16897 1HE2 GLN B1019      19.124  15.655   0.644  1.00  2.500          H  
ATOM  16898 2HE2 GLN B1019      18.418  16.735  -0.493  1.00  2.500          H  
ATOM  16899  N   ASN B1020      14.315  12.270  -4.122  1.00  1.500          N  
ATOM  16900  CA  ASN B1020      13.988  11.100  -4.917  1.00  1.580          C  
ATOM  16901  C   ASN B1020      13.254  11.555  -6.176  1.00  1.680          C  
ATOM  16902  O   ASN B1020      13.622  11.177  -7.300  1.00  1.730          O  
ATOM  16903  CB  ASN B1020      13.171  10.154  -4.055  1.00  2.180          C  
ATOM  16904  CG  ASN B1020      12.908   8.811  -4.617  1.00  2.180          C  
ATOM  16905  OD1 ASN B1020      13.814   8.003  -4.810  1.00  2.180          O  
ATOM  16906  ND2 ASN B1020      11.660   8.548  -4.867  1.00  2.180          N  
ATOM  16907  H   ASN B1020      13.985  12.301  -3.151  1.00  1.800          H  
ATOM  16908  HA  ASN B1020      14.903  10.603  -5.230  1.00  1.900          H  
ATOM  16909 1HB  ASN B1020      13.704  10.026  -3.117  1.00  2.620          H  
ATOM  16910 2HB  ASN B1020      12.218  10.620  -3.815  1.00  2.620          H  
ATOM  16911 1HD2 ASN B1020      11.392   7.649  -5.223  1.00  2.620          H  
ATOM  16912 2HD2 ASN B1020      10.971   9.250  -4.701  1.00  2.620          H  
ATOM  16913  N   GLN B1021      12.240  12.411  -5.988  1.00  1.760          N  
ATOM  16914  CA  GLN B1021      11.483  12.957  -7.097  1.00  1.890          C  
ATOM  16915  C   GLN B1021      12.334  13.796  -8.050  1.00  1.810          C  
ATOM  16916  O   GLN B1021      12.178  13.654  -9.265  1.00  1.850          O  
ATOM  16917  CB  GLN B1021      10.288  13.762  -6.570  1.00  2.590          C  
ATOM  16918  CG  GLN B1021       9.398  14.373  -7.650  1.00  2.590          C  
ATOM  16919  CD  GLN B1021       9.880  15.774  -8.050  1.00  2.590          C  
ATOM  16920  OE1 GLN B1021      10.314  16.549  -7.192  1.00  2.590          O  
ATOM  16921  NE2 GLN B1021       9.829  16.094  -9.333  1.00  2.590          N  
ATOM  16922  H   GLN B1021      11.978  12.680  -5.033  1.00  2.110          H  
ATOM  16923  HA  GLN B1021      11.085  12.120  -7.668  1.00  2.270          H  
ATOM  16924 1HB  GLN B1021       9.671  13.118  -5.952  1.00  3.110          H  
ATOM  16925 2HB  GLN B1021      10.655  14.561  -5.927  1.00  3.110          H  
ATOM  16926 1HG  GLN B1021       9.426  13.739  -8.536  1.00  3.110          H  
ATOM  16927 2HG  GLN B1021       8.377  14.445  -7.275  1.00  3.110          H  
ATOM  16928 1HE2 GLN B1021      10.166  16.985  -9.632  1.00  3.110          H  
ATOM  16929 2HE2 GLN B1021       9.492  15.435 -10.008  1.00  3.110          H  
ATOM  16930  N   ASN B1022      13.247  14.633  -7.529  1.00  1.710          N  
ATOM  16931  CA  ASN B1022      14.076  15.467  -8.396  1.00  1.670          C  
ATOM  16932  C   ASN B1022      14.944  14.617  -9.309  1.00  1.570          C  
ATOM  16933  O   ASN B1022      15.091  14.922 -10.499  1.00  1.580          O  
ATOM  16934  CB  ASN B1022      14.964  16.376  -7.568  1.00  2.350          C  
ATOM  16935  CG  ASN B1022      14.245  17.531  -6.914  1.00  2.350          C  
ATOM  16936  OD1 ASN B1022      13.205  18.034  -7.359  1.00  2.350          O  
ATOM  16937  ND2 ASN B1022      14.811  17.981  -5.824  1.00  2.350          N  
ATOM  16938  H   ASN B1022      13.304  14.746  -6.513  1.00  2.050          H  
ATOM  16939  HA  ASN B1022      13.420  16.072  -9.020  1.00  2.000          H  
ATOM  16940 1HB  ASN B1022      15.434  15.782  -6.786  1.00  2.820          H  
ATOM  16941 2HB  ASN B1022      15.760  16.768  -8.198  1.00  2.820          H  
ATOM  16942 1HD2 ASN B1022      14.397  18.745  -5.331  1.00  2.820          H  
ATOM  16943 2HD2 ASN B1022      15.655  17.569  -5.488  1.00  2.820          H  
ATOM  16944  N   ILE B1023      15.494  13.527  -8.780  1.00  1.500          N  
ATOM  16945  CA  ILE B1023      16.291  12.662  -9.627  1.00  1.470          C  
ATOM  16946  C   ILE B1023      15.434  11.962 -10.662  1.00  1.560          C  
ATOM  16947  O   ILE B1023      15.859  11.851 -11.814  1.00  1.580          O  
ATOM  16948  CB  ILE B1023      17.139  11.654  -8.836  1.00  2.070          C  
ATOM  16949  CG1 ILE B1023      18.217  12.389  -7.960  1.00  2.070          C  
ATOM  16950  CG2 ILE B1023      17.796  10.661  -9.781  1.00  2.070          C  
ATOM  16951  CD1 ILE B1023      19.247  13.267  -8.712  1.00  2.070          C  
ATOM  16952  H   ILE B1023      15.386  13.343  -7.774  1.00  1.800          H  
ATOM  16953  HA  ILE B1023      16.975  13.289 -10.189  1.00  1.760          H  
ATOM  16954  HB  ILE B1023      16.488  11.109  -8.143  1.00  2.480          H  
ATOM  16955 1HG1 ILE B1023      17.698  13.014  -7.233  1.00  2.480          H  
ATOM  16956 2HG1 ILE B1023      18.784  11.630  -7.432  1.00  2.480          H  
ATOM  16957 1HG2 ILE B1023      18.363   9.965  -9.202  1.00  2.480          H  
ATOM  16958 2HG2 ILE B1023      17.053  10.115 -10.351  1.00  2.480          H  
ATOM  16959 3HG2 ILE B1023      18.451  11.175 -10.473  1.00  2.480          H  
ATOM  16960 1HD1 ILE B1023      19.933  13.695  -7.981  1.00  2.480          H  
ATOM  16961 2HD1 ILE B1023      19.815  12.667  -9.420  1.00  2.480          H  
ATOM  16962 3HD1 ILE B1023      18.757  14.081  -9.242  1.00  2.480          H  
ATOM  16963  N   ASN B1024      14.259  11.441 -10.270  1.00  1.640          N  
ATOM  16964  CA  ASN B1024      13.416  10.752 -11.241  1.00  1.750          C  
ATOM  16965  C   ASN B1024      13.013  11.726 -12.344  1.00  1.780          C  
ATOM  16966  O   ASN B1024      12.941  11.350 -13.516  1.00  1.820          O  
ATOM  16967  CB  ASN B1024      12.195  10.166 -10.580  1.00  2.410          C  
ATOM  16968  CG  ASN B1024      11.545   9.077 -11.411  1.00  2.410          C  
ATOM  16969  OD1 ASN B1024      10.396   9.170 -11.869  1.00  2.410          O  
ATOM  16970  ND2 ASN B1024      12.293   8.020 -11.624  1.00  2.410          N  
ATOM  16971  H   ASN B1024      13.962  11.513  -9.290  1.00  1.970          H  
ATOM  16972  HA  ASN B1024      13.994   9.951 -11.700  1.00  2.100          H  
ATOM  16973 1HB  ASN B1024      12.448   9.811  -9.622  1.00  2.890          H  
ATOM  16974 2HB  ASN B1024      11.468  10.970 -10.433  1.00  2.890          H  
ATOM  16975 1HD2 ASN B1024      11.943   7.255 -12.169  1.00  2.890          H  
ATOM  16976 2HD2 ASN B1024      13.222   7.980 -11.255  1.00  2.890          H  
ATOM  16977  N   ASN B1025      12.789  12.993 -11.970  1.00  1.760          N  
ATOM  16978  CA  ASN B1025      12.424  14.036 -12.907  1.00  1.820          C  
ATOM  16979  C   ASN B1025      13.513  14.143 -13.950  1.00  1.730          C  
ATOM  16980  O   ASN B1025      13.268  14.015 -15.152  1.00  1.810          O  
ATOM  16981  CB  ASN B1025      12.210  15.352 -12.165  1.00  2.520          C  
ATOM  16982  CG  ASN B1025      11.710  16.501 -12.985  1.00  2.520          C  
ATOM  16983  OD1 ASN B1025      10.600  16.514 -13.495  1.00  2.520          O  
ATOM  16984  ND2 ASN B1025      12.539  17.502 -13.117  1.00  2.520          N  
ATOM  16985  H   ASN B1025      12.820  13.221 -10.974  1.00  2.110          H  
ATOM  16986  HA  ASN B1025      11.520  13.770 -13.404  1.00  2.180          H  
ATOM  16987 1HB  ASN B1025      11.510  15.174 -11.356  1.00  3.030          H  
ATOM  16988 2HB  ASN B1025      13.134  15.658 -11.714  1.00  3.030          H  
ATOM  16989 1HD2 ASN B1025      12.275  18.307 -13.653  1.00  3.030          H  
ATOM  16990 2HD2 ASN B1025      13.437  17.464 -12.686  1.00  3.030          H  
ATOM  16991  N   GLN B1026      14.755  14.291 -13.500  1.00  1.610          N  
ATOM  16992  CA  GLN B1026      15.846  14.443 -14.445  1.00  1.550          C  
ATOM  16993  C   GLN B1026      16.021  13.196 -15.320  1.00  1.550          C  
ATOM  16994  O   GLN B1026      16.163  13.312 -16.542  1.00  1.530          O  
ATOM  16995  CB  GLN B1026      17.134  14.722 -13.669  1.00  2.190          C  
ATOM  16996  CG  GLN B1026      17.155  16.097 -12.978  1.00  2.190          C  
ATOM  16997  CD  GLN B1026      18.376  16.303 -12.090  1.00  2.190          C  
ATOM  16998  OE1 GLN B1026      19.172  15.372 -11.895  1.00  2.190          O  
ATOM  16999  NE2 GLN B1026      18.519  17.505 -11.545  1.00  2.190          N  
ATOM  17000  H   GLN B1026      14.922  14.355 -12.488  1.00  1.930          H  
ATOM  17001  HA  GLN B1026      15.626  15.288 -15.094  1.00  1.860          H  
ATOM  17002 1HB  GLN B1026      17.260  13.954 -12.900  1.00  2.630          H  
ATOM  17003 2HB  GLN B1026      17.984  14.655 -14.344  1.00  2.630          H  
ATOM  17004 1HG  GLN B1026      17.156  16.871 -13.743  1.00  2.630          H  
ATOM  17005 2HG  GLN B1026      16.267  16.194 -12.360  1.00  2.630          H  
ATOM  17006 1HE2 GLN B1026      19.294  17.699 -10.941  1.00  2.630          H  
ATOM  17007 2HE2 GLN B1026      17.847  18.224 -11.729  1.00  2.630          H  
ATOM  17008  N   LYS B1027      15.925  12.010 -14.703  1.00  1.610          N  
ATOM  17009  CA  LYS B1027      16.090  10.729 -15.382  1.00  1.670          C  
ATOM  17010  C   LYS B1027      15.090  10.534 -16.511  1.00  1.750          C  
ATOM  17011  O   LYS B1027      15.469  10.193 -17.636  1.00  1.750          O  
ATOM  17012  CB  LYS B1027      15.947   9.591 -14.358  1.00  2.310          C  
ATOM  17013  CG  LYS B1027      16.362   8.178 -14.813  1.00  2.310          C  
ATOM  17014  CD  LYS B1027      15.157   7.338 -15.288  1.00  2.310          C  
ATOM  17015  CE  LYS B1027      15.530   5.860 -15.412  1.00  2.310          C  
ATOM  17016  NZ  LYS B1027      14.375   5.024 -15.824  1.00  2.310          N  
ATOM  17017  H   LYS B1027      15.785  12.000 -13.689  1.00  1.930          H  
ATOM  17018  HA  LYS B1027      17.091  10.700 -15.813  1.00  2.000          H  
ATOM  17019 1HB  LYS B1027      16.505   9.835 -13.463  1.00  2.780          H  
ATOM  17020 2HB  LYS B1027      14.902   9.531 -14.056  1.00  2.780          H  
ATOM  17021 1HG  LYS B1027      17.090   8.258 -15.626  1.00  2.780          H  
ATOM  17022 2HG  LYS B1027      16.840   7.673 -13.981  1.00  2.780          H  
ATOM  17023 1HD  LYS B1027      14.325   7.443 -14.586  1.00  2.780          H  
ATOM  17024 2HD  LYS B1027      14.820   7.688 -16.266  1.00  2.780          H  
ATOM  17025 1HE  LYS B1027      16.328   5.755 -16.149  1.00  2.780          H  
ATOM  17026 2HE  LYS B1027      15.883   5.501 -14.453  1.00  2.780          H  
ATOM  17027 1HZ  LYS B1027      14.662   4.053 -15.895  1.00  2.780          H  
ATOM  17028 2HZ  LYS B1027      13.636   5.104 -15.133  1.00  2.780          H  
ATOM  17029 3HZ  LYS B1027      14.031   5.335 -16.721  1.00  2.780          H  
ATOM  17030  N   GLU B1028      13.805  10.697 -16.215  1.00  1.890          N  
ATOM  17031  CA  GLU B1028      12.801  10.468 -17.232  1.00  2.070          C  
ATOM  17032  C   GLU B1028      12.777  11.567 -18.271  1.00  1.900          C  
ATOM  17033  O   GLU B1028      12.670  11.283 -19.460  1.00  1.880          O  
ATOM  17034  CB  GLU B1028      11.433  10.316 -16.604  1.00  2.830          C  
ATOM  17035  CG  GLU B1028      11.223   9.019 -15.789  1.00  2.830          C  
ATOM  17036  CD  GLU B1028      11.300   7.786 -16.662  1.00  2.830          C  
ATOM  17037  OE1 GLU B1028      11.079   7.940 -17.836  1.00  2.830          O  
ATOM  17038  OE2 GLU B1028      11.558   6.703 -16.186  1.00  2.830          O  
ATOM  17039  H   GLU B1028      13.529  10.979 -15.269  1.00  2.270          H  
ATOM  17040  HA  GLU B1028      13.042   9.534 -17.738  1.00  2.480          H  
ATOM  17041 1HB  GLU B1028      11.291  11.151 -15.959  1.00  3.390          H  
ATOM  17042 2HB  GLU B1028      10.676  10.367 -17.380  1.00  3.390          H  
ATOM  17043 1HG  GLU B1028      11.990   8.962 -15.010  1.00  3.390          H  
ATOM  17044 2HG  GLU B1028      10.249   9.059 -15.300  1.00  3.390          H  
ATOM  17045  N   ILE B1029      12.971  12.825 -17.885  1.00  1.820          N  
ATOM  17046  CA  ILE B1029      12.926  13.857 -18.898  1.00  1.790          C  
ATOM  17047  C   ILE B1029      14.028  13.592 -19.911  1.00  1.590          C  
ATOM  17048  O   ILE B1029      13.798  13.687 -21.126  1.00  1.590          O  
ATOM  17049  CB  ILE B1029      13.017  15.269 -18.297  1.00  2.520          C  
ATOM  17050  CG1 ILE B1029      11.720  15.544 -17.477  1.00  2.520          C  
ATOM  17051  CG2 ILE B1029      13.197  16.312 -19.433  1.00  2.520          C  
ATOM  17052  CD1 ILE B1029      11.759  16.753 -16.584  1.00  2.520          C  
ATOM  17053  H   ILE B1029      13.095  13.076 -16.898  1.00  2.180          H  
ATOM  17054  HA  ILE B1029      11.971  13.785 -19.418  1.00  2.150          H  
ATOM  17055  HB  ILE B1029      13.866  15.315 -17.605  1.00  3.020          H  
ATOM  17056 1HG1 ILE B1029      10.907  15.662 -18.156  1.00  3.020          H  
ATOM  17057 2HG1 ILE B1029      11.522  14.680 -16.850  1.00  3.020          H  
ATOM  17058 1HG2 ILE B1029      13.262  17.307 -19.016  1.00  3.020          H  
ATOM  17059 2HG2 ILE B1029      14.114  16.109 -19.990  1.00  3.020          H  
ATOM  17060 3HG2 ILE B1029      12.345  16.259 -20.115  1.00  3.020          H  
ATOM  17061 1HD1 ILE B1029      10.810  16.832 -16.059  1.00  3.020          H  
ATOM  17062 2HD1 ILE B1029      12.564  16.632 -15.862  1.00  3.020          H  
ATOM  17063 3HD1 ILE B1029      11.921  17.654 -17.159  1.00  3.020          H  
ATOM  17064  N   ASN B1030      15.235  13.267 -19.425  1.00  1.460          N  
ATOM  17065  CA  ASN B1030      16.318  12.980 -20.336  1.00  1.360          C  
ATOM  17066  C   ASN B1030      16.035  11.734 -21.177  1.00  1.330          C  
ATOM  17067  O   ASN B1030      16.284  11.759 -22.381  1.00  1.270          O  
ATOM  17068  CB  ASN B1030      17.604  12.824 -19.574  1.00  1.940          C  
ATOM  17069  CG  ASN B1030      18.110  14.138 -19.029  1.00  1.940          C  
ATOM  17070  OD1 ASN B1030      17.716  15.228 -19.469  1.00  1.940          O  
ATOM  17071  ND2 ASN B1030      18.992  14.054 -18.067  1.00  1.940          N  
ATOM  17072  H   ASN B1030      15.397  13.239 -18.413  1.00  1.750          H  
ATOM  17073  HA  ASN B1030      16.420  13.821 -21.022  1.00  1.630          H  
ATOM  17074 1HB  ASN B1030      17.442  12.144 -18.735  1.00  2.330          H  
ATOM  17075 2HB  ASN B1030      18.355  12.377 -20.217  1.00  2.330          H  
ATOM  17076 1HD2 ASN B1030      19.368  14.884 -17.661  1.00  2.330          H  
ATOM  17077 2HD2 ASN B1030      19.306  13.137 -17.748  1.00  2.330          H  
ATOM  17078  N   ARG B1031      15.477  10.657 -20.590  1.00  1.430          N  
ATOM  17079  CA  ARG B1031      15.199   9.453 -21.379  1.00  1.520          C  
ATOM  17080  C   ARG B1031      14.254   9.740 -22.511  1.00  1.550          C  
ATOM  17081  O   ARG B1031      14.482   9.314 -23.650  1.00  1.530          O  
ATOM  17082  CB  ARG B1031      14.582   8.338 -20.545  1.00  2.090          C  
ATOM  17083  CG  ARG B1031      14.321   7.027 -21.341  1.00  2.090          C  
ATOM  17084  CD  ARG B1031      13.669   5.982 -20.512  1.00  2.090          C  
ATOM  17085  NE  ARG B1031      12.303   6.348 -20.105  1.00  2.090          N  
ATOM  17086  CZ  ARG B1031      11.179   6.221 -20.842  1.00  2.090          C  
ATOM  17087  NH1 ARG B1031      11.166   5.718 -22.070  1.00  2.090          N  
ATOM  17088  NH2 ARG B1031      10.065   6.618 -20.280  1.00  2.090          N  
ATOM  17089  H   ARG B1031      15.300  10.646 -19.579  1.00  1.720          H  
ATOM  17090  HA  ARG B1031      16.129   9.094 -21.805  1.00  1.820          H  
ATOM  17091 1HB  ARG B1031      15.220   8.104 -19.698  1.00  2.510          H  
ATOM  17092 2HB  ARG B1031      13.626   8.684 -20.143  1.00  2.510          H  
ATOM  17093 1HG  ARG B1031      13.666   7.228 -22.192  1.00  2.510          H  
ATOM  17094 2HG  ARG B1031      15.268   6.632 -21.707  1.00  2.510          H  
ATOM  17095 1HD  ARG B1031      13.624   5.053 -21.080  1.00  2.510          H  
ATOM  17096 2HD  ARG B1031      14.260   5.825 -19.611  1.00  2.510          H  
ATOM  17097  HE  ARG B1031      12.158   6.763 -19.169  1.00  2.510          H  
ATOM  17098 1HH1 ARG B1031      12.022   5.407 -22.551  1.00  2.510          H  
ATOM  17099 2HH1 ARG B1031      10.299   5.648 -22.579  1.00  2.510          H  
ATOM  17100 1HH2 ARG B1031      10.127   7.010 -19.326  1.00  2.510          H  
ATOM  17101 2HH2 ARG B1031       9.189   6.547 -20.766  1.00  2.510          H  
ATOM  17102  N   LEU B1032      13.189  10.468 -22.198  1.00  1.640          N  
ATOM  17103  CA  LEU B1032      12.182  10.773 -23.182  1.00  1.770          C  
ATOM  17104  C   LEU B1032      12.787  11.588 -24.298  1.00  1.590          C  
ATOM  17105  O   LEU B1032      12.561  11.289 -25.468  1.00  1.630          O  
ATOM  17106  CB  LEU B1032      11.082  11.604 -22.527  1.00  2.430          C  
ATOM  17107  CG  LEU B1032      10.210  10.927 -21.452  1.00  2.430          C  
ATOM  17108  CD1 LEU B1032       9.345  12.031 -20.828  1.00  2.430          C  
ATOM  17109  CD2 LEU B1032       9.407   9.789 -22.049  1.00  2.430          C  
ATOM  17110  H   LEU B1032      13.066  10.789 -21.233  1.00  1.970          H  
ATOM  17111  HA  LEU B1032      11.797   9.848 -23.599  1.00  2.120          H  
ATOM  17112 1HB  LEU B1032      11.555  12.465 -22.054  1.00  2.910          H  
ATOM  17113 2HB  LEU B1032      10.420  11.969 -23.307  1.00  2.910          H  
ATOM  17114  HG  LEU B1032      10.819  10.509 -20.675  1.00  2.910          H  
ATOM  17115 1HD1 LEU B1032       8.715  11.611 -20.053  1.00  2.910          H  
ATOM  17116 2HD1 LEU B1032       9.991  12.788 -20.395  1.00  2.910          H  
ATOM  17117 3HD1 LEU B1032       8.734  12.495 -21.587  1.00  2.910          H  
ATOM  17118 1HD2 LEU B1032       8.792   9.341 -21.272  1.00  2.910          H  
ATOM  17119 2HD2 LEU B1032       8.798  10.154 -22.819  1.00  2.910          H  
ATOM  17120 3HD2 LEU B1032      10.075   9.033 -22.454  1.00  2.910          H  
ATOM  17121  N   THR B1033      13.637  12.551 -23.940  1.00  1.430          N  
ATOM  17122  CA  THR B1033      14.286  13.416 -24.904  1.00  1.340          C  
ATOM  17123  C   THR B1033      15.142  12.607 -25.866  1.00  1.190          C  
ATOM  17124  O   THR B1033      15.067  12.802 -27.081  1.00  1.200          O  
ATOM  17125  CB  THR B1033      15.166  14.463 -24.186  1.00  1.910          C  
ATOM  17126  OG1 THR B1033      14.341  15.274 -23.325  1.00  1.910          O  
ATOM  17127  CG2 THR B1033      15.854  15.360 -25.210  1.00  1.910          C  
ATOM  17128  H   THR B1033      13.772  12.748 -22.948  1.00  1.720          H  
ATOM  17129  HA  THR B1033      13.521  13.936 -25.477  1.00  1.610          H  
ATOM  17130  HB  THR B1033      15.919  13.963 -23.584  1.00  2.290          H  
ATOM  17131  HG1 THR B1033      14.025  14.723 -22.572  1.00  2.290          H  
ATOM  17132 1HG2 THR B1033      16.462  16.095 -24.691  1.00  2.290          H  
ATOM  17133 2HG2 THR B1033      16.491  14.765 -25.862  1.00  2.290          H  
ATOM  17134 3HG2 THR B1033      15.101  15.867 -25.810  1.00  2.290          H  
ATOM  17135  N   ILE B1034      15.918  11.661 -25.339  1.00  1.140          N  
ATOM  17136  CA  ILE B1034      16.822  10.879 -26.172  1.00  1.150          C  
ATOM  17137  C   ILE B1034      16.008  10.101 -27.212  1.00  1.280          C  
ATOM  17138  O   ILE B1034      16.354  10.096 -28.407  1.00  1.300          O  
ATOM  17139  CB  ILE B1034      17.594   9.854 -25.293  1.00  1.610          C  
ATOM  17140  CG1 ILE B1034      18.542  10.594 -24.325  1.00  1.610          C  
ATOM  17141  CG2 ILE B1034      18.438   8.894 -26.215  1.00  1.610          C  
ATOM  17142  CD1 ILE B1034      19.089   9.724 -23.175  1.00  1.610          C  
ATOM  17143  H   ILE B1034      15.936  11.564 -24.318  1.00  1.370          H  
ATOM  17144  HA  ILE B1034      17.513  11.543 -26.678  1.00  1.380          H  
ATOM  17145  HB  ILE B1034      16.888   9.276 -24.698  1.00  1.930          H  
ATOM  17146 1HG1 ILE B1034      19.355  10.976 -24.875  1.00  1.930          H  
ATOM  17147 2HG1 ILE B1034      18.023  11.428 -23.904  1.00  1.930          H  
ATOM  17148 1HG2 ILE B1034      18.978   8.179 -25.610  1.00  1.930          H  
ATOM  17149 2HG2 ILE B1034      17.787   8.342 -26.900  1.00  1.930          H  
ATOM  17150 3HG2 ILE B1034      19.151   9.475 -26.803  1.00  1.930          H  
ATOM  17151 1HD1 ILE B1034      19.726  10.331 -22.543  1.00  1.930          H  
ATOM  17152 2HD1 ILE B1034      18.266   9.351 -22.584  1.00  1.930          H  
ATOM  17153 3HD1 ILE B1034      19.660   8.886 -23.558  1.00  1.930          H  
ATOM  17154  N   GLU B1035      14.945   9.429 -26.748  1.00  1.440          N  
ATOM  17155  CA  GLU B1035      14.109   8.639 -27.635  1.00  1.640          C  
ATOM  17156  C   GLU B1035      13.357   9.501 -28.648  1.00  1.640          C  
ATOM  17157  O   GLU B1035      13.269   9.140 -29.829  1.00  1.720          O  
ATOM  17158  CB  GLU B1035      13.100   7.823 -26.819  1.00  2.220          C  
ATOM  17159  CG  GLU B1035      13.723   6.714 -25.963  1.00  2.220          C  
ATOM  17160  CD  GLU B1035      12.697   5.950 -25.149  1.00  2.220          C  
ATOM  17161  OE1 GLU B1035      11.524   6.156 -25.374  1.00  2.220          O  
ATOM  17162  OE2 GLU B1035      13.085   5.193 -24.278  1.00  2.220          O  
ATOM  17163  H   GLU B1035      14.729   9.467 -25.744  1.00  1.730          H  
ATOM  17164  HA  GLU B1035      14.752   7.951 -28.185  1.00  1.970          H  
ATOM  17165 1HB  GLU B1035      12.564   8.496 -26.143  1.00  2.660          H  
ATOM  17166 2HB  GLU B1035      12.366   7.374 -27.487  1.00  2.660          H  
ATOM  17167 1HG  GLU B1035      14.252   6.021 -26.616  1.00  2.660          H  
ATOM  17168 2HG  GLU B1035      14.453   7.164 -25.289  1.00  2.660          H  
ATOM  17169  N   ASN B1036      12.855  10.657 -28.201  1.00  1.600          N  
ATOM  17170  CA  ASN B1036      12.076  11.531 -29.056  1.00  1.670          C  
ATOM  17171  C   ASN B1036      12.927  12.097 -30.177  1.00  1.460          C  
ATOM  17172  O   ASN B1036      12.482  12.134 -31.326  1.00  1.480          O  
ATOM  17173  CB  ASN B1036      11.452  12.629 -28.225  1.00  2.310          C  
ATOM  17174  CG  ASN B1036      10.326  12.112 -27.338  1.00  2.310          C  
ATOM  17175  OD1 ASN B1036       9.630  11.119 -27.631  1.00  2.310          O  
ATOM  17176  ND2 ASN B1036      10.157  12.763 -26.226  1.00  2.310          N  
ATOM  17177  H   ASN B1036      12.957  10.897 -27.213  1.00  1.920          H  
ATOM  17178  HA  ASN B1036      11.279  10.944 -29.512  1.00  2.000          H  
ATOM  17179 1HB  ASN B1036      12.219  13.080 -27.594  1.00  2.770          H  
ATOM  17180 2HB  ASN B1036      11.061  13.406 -28.877  1.00  2.770          H  
ATOM  17181 1HD2 ASN B1036       9.437  12.470 -25.577  1.00  2.770          H  
ATOM  17182 2HD2 ASN B1036      10.729  13.548 -26.009  1.00  2.770          H  
ATOM  17183  N   ILE B1037      14.197  12.416 -29.900  1.00  1.300          N  
ATOM  17184  CA  ILE B1037      15.030  12.951 -30.965  1.00  1.210          C  
ATOM  17185  C   ILE B1037      15.117  11.929 -32.075  1.00  1.290          C  
ATOM  17186  O   ILE B1037      14.892  12.266 -33.244  1.00  1.360          O  
ATOM  17187  CB  ILE B1037      16.470  13.272 -30.481  1.00  1.730          C  
ATOM  17188  CG1 ILE B1037      16.461  14.474 -29.499  1.00  1.730          C  
ATOM  17189  CG2 ILE B1037      17.381  13.571 -31.712  1.00  1.730          C  
ATOM  17190  CD1 ILE B1037      17.773  14.655 -28.711  1.00  1.730          C  
ATOM  17191  H   ILE B1037      14.534  12.380 -28.930  1.00  1.560          H  
ATOM  17192  HA  ILE B1037      14.570  13.854 -31.352  1.00  1.450          H  
ATOM  17193  HB  ILE B1037      16.867  12.413 -29.933  1.00  2.080          H  
ATOM  17194 1HG1 ILE B1037      16.273  15.384 -30.062  1.00  2.080          H  
ATOM  17195 2HG1 ILE B1037      15.652  14.341 -28.797  1.00  2.080          H  
ATOM  17196 1HG2 ILE B1037      18.382  13.787 -31.379  1.00  2.080          H  
ATOM  17197 2HG2 ILE B1037      17.423  12.718 -32.385  1.00  2.080          H  
ATOM  17198 3HG2 ILE B1037      16.984  14.431 -32.244  1.00  2.080          H  
ATOM  17199 1HD1 ILE B1037      17.672  15.513 -28.046  1.00  2.080          H  
ATOM  17200 2HD1 ILE B1037      17.963  13.758 -28.116  1.00  2.080          H  
ATOM  17201 3HD1 ILE B1037      18.606  14.824 -29.380  1.00  2.080          H  
ATOM  17202  N   LYS B1038      15.421  10.675 -31.737  1.00  1.330          N  
ATOM  17203  CA  LYS B1038      15.514   9.696 -32.801  1.00  1.460          C  
ATOM  17204  C   LYS B1038      14.201   9.547 -33.556  1.00  1.530          C  
ATOM  17205  O   LYS B1038      14.229   9.424 -34.782  1.00  1.630          O  
ATOM  17206  CB  LYS B1038      15.973   8.346 -32.310  1.00  1.990          C  
ATOM  17207  CG  LYS B1038      16.151   7.342 -33.459  1.00  1.990          C  
ATOM  17208  CD  LYS B1038      16.814   6.089 -32.995  1.00  1.990          C  
ATOM  17209  CE  LYS B1038      15.857   5.195 -32.261  1.00  1.990          C  
ATOM  17210  NZ  LYS B1038      16.514   4.019 -31.830  1.00  1.990          N  
ATOM  17211  H   LYS B1038      15.601  10.427 -30.752  1.00  1.600          H  
ATOM  17212  HA  LYS B1038      16.258  10.051 -33.514  1.00  1.750          H  
ATOM  17213 1HB  LYS B1038      16.924   8.450 -31.776  1.00  2.390          H  
ATOM  17214 2HB  LYS B1038      15.237   7.965 -31.603  1.00  2.390          H  
ATOM  17215 1HG  LYS B1038      15.172   7.079 -33.870  1.00  2.390          H  
ATOM  17216 2HG  LYS B1038      16.739   7.787 -34.254  1.00  2.390          H  
ATOM  17217 1HD  LYS B1038      17.222   5.551 -33.848  1.00  2.390          H  
ATOM  17218 2HD  LYS B1038      17.641   6.334 -32.314  1.00  2.390          H  
ATOM  17219 1HE  LYS B1038      15.454   5.698 -31.389  1.00  2.390          H  
ATOM  17220 2HE  LYS B1038      15.039   4.917 -32.927  1.00  2.390          H  
ATOM  17221 1HZ  LYS B1038      15.876   3.404 -31.350  1.00  2.390          H  
ATOM  17222 2HZ  LYS B1038      16.893   3.518 -32.608  1.00  2.390          H  
ATOM  17223 3HZ  LYS B1038      17.277   4.284 -31.190  1.00  2.390          H  
ATOM  17224  N   SER B1039      13.058   9.544 -32.848  1.00  1.530          N  
ATOM  17225  CA  SER B1039      11.760   9.387 -33.505  1.00  1.620          C  
ATOM  17226  C   SER B1039      11.491  10.487 -34.532  1.00  1.590          C  
ATOM  17227  O   SER B1039      10.931  10.213 -35.603  1.00  1.670          O  
ATOM  17228  CB  SER B1039      10.634   9.366 -32.500  1.00  2.230          C  
ATOM  17229  OG  SER B1039      10.679   8.227 -31.683  1.00  2.230          O  
ATOM  17230  H   SER B1039      13.091   9.594 -31.819  1.00  1.840          H  
ATOM  17231  HA  SER B1039      11.764   8.428 -34.020  1.00  1.940          H  
ATOM  17232 1HB  SER B1039      10.676  10.264 -31.886  1.00  2.680          H  
ATOM  17233 2HB  SER B1039       9.705   9.382 -33.040  1.00  2.680          H  
ATOM  17234  HG  SER B1039       9.981   8.342 -31.033  1.00  2.680          H  
ATOM  17235  N   PHE B1040      11.881  11.731 -34.229  1.00  1.500          N  
ATOM  17236  CA  PHE B1040      11.685  12.809 -35.198  1.00  1.510          C  
ATOM  17237  C   PHE B1040      12.516  12.547 -36.454  1.00  1.550          C  
ATOM  17238  O   PHE B1040      12.038  12.749 -37.581  1.00  1.620          O  
ATOM  17239  CB  PHE B1040      12.003  14.176 -34.589  1.00  2.110          C  
ATOM  17240  CG  PHE B1040      10.879  14.711 -33.712  1.00  2.110          C  
ATOM  17241  CD1 PHE B1040      10.964  14.681 -32.330  1.00  2.110          C  
ATOM  17242  CD2 PHE B1040       9.728  15.238 -34.288  1.00  2.110          C  
ATOM  17243  CE1 PHE B1040       9.937  15.150 -31.544  1.00  2.110          C  
ATOM  17244  CE2 PHE B1040       8.704  15.714 -33.505  1.00  2.110          C  
ATOM  17245  CZ  PHE B1040       8.811  15.664 -32.130  1.00  2.110          C  
ATOM  17246  H   PHE B1040      12.272  11.915 -33.295  1.00  1.800          H  
ATOM  17247  HA  PHE B1040      10.641  12.823 -35.494  1.00  1.810          H  
ATOM  17248 1HB  PHE B1040      12.904  14.087 -33.977  1.00  2.530          H  
ATOM  17249 2HB  PHE B1040      12.206  14.894 -35.378  1.00  2.530          H  
ATOM  17250  HD1 PHE B1040      11.856  14.286 -31.870  1.00  2.530          H  
ATOM  17251  HD2 PHE B1040       9.640  15.270 -35.373  1.00  2.530          H  
ATOM  17252  HE1 PHE B1040      10.022  15.112 -30.459  1.00  2.530          H  
ATOM  17253  HE2 PHE B1040       7.800  16.117 -33.972  1.00  2.530          H  
ATOM  17254  HZ  PHE B1040       8.004  16.022 -31.512  1.00  2.530          H  
ATOM  17255  N   PHE B1041      13.746  12.071 -36.279  1.00  1.550          N  
ATOM  17256  CA  PHE B1041      14.565  11.742 -37.437  1.00  1.660          C  
ATOM  17257  C   PHE B1041      13.997  10.539 -38.206  1.00  1.730          C  
ATOM  17258  O   PHE B1041      14.031  10.519 -39.446  1.00  1.860          O  
ATOM  17259  CB  PHE B1041      15.999  11.452 -37.034  1.00  2.280          C  
ATOM  17260  CG  PHE B1041      16.865  12.657 -36.809  1.00  2.280          C  
ATOM  17261  CD1 PHE B1041      17.037  13.213 -35.555  1.00  2.280          C  
ATOM  17262  CD2 PHE B1041      17.552  13.213 -37.869  1.00  2.280          C  
ATOM  17263  CE1 PHE B1041      17.864  14.296 -35.366  1.00  2.280          C  
ATOM  17264  CE2 PHE B1041      18.382  14.296 -37.685  1.00  2.280          C  
ATOM  17265  CZ  PHE B1041      18.536  14.837 -36.428  1.00  2.280          C  
ATOM  17266  H   PHE B1041      14.118  11.979 -35.323  1.00  1.860          H  
ATOM  17267  HA  PHE B1041      14.567  12.602 -38.103  1.00  1.990          H  
ATOM  17268 1HB  PHE B1041      15.992  10.864 -36.117  1.00  2.740          H  
ATOM  17269 2HB  PHE B1041      16.449  10.845 -37.808  1.00  2.740          H  
ATOM  17270  HD1 PHE B1041      16.522  12.784 -34.722  1.00  2.740          H  
ATOM  17271  HD2 PHE B1041      17.437  12.781 -38.866  1.00  2.740          H  
ATOM  17272  HE1 PHE B1041      17.993  14.721 -34.378  1.00  2.740          H  
ATOM  17273  HE2 PHE B1041      18.920  14.726 -38.533  1.00  2.740          H  
ATOM  17274  HZ  PHE B1041      19.194  15.691 -36.280  1.00  2.740          H  
ATOM  17275  N   GLN B1042      13.480   9.540 -37.473  1.00  1.690          N  
ATOM  17276  CA  GLN B1042      12.913   8.341 -38.081  1.00  1.760          C  
ATOM  17277  C   GLN B1042      11.695   8.654 -38.933  1.00  1.760          C  
ATOM  17278  O   GLN B1042      11.577   8.097 -40.020  1.00  1.800          O  
ATOM  17279  CB  GLN B1042      12.494   7.322 -37.011  1.00  2.440          C  
ATOM  17280  CG  GLN B1042      11.934   5.947 -37.538  1.00  2.440          C  
ATOM  17281  CD  GLN B1042      12.939   5.037 -38.270  1.00  2.440          C  
ATOM  17282  OE1 GLN B1042      14.014   4.729 -37.734  1.00  2.440          O  
ATOM  17283  NE2 GLN B1042      12.595   4.578 -39.468  1.00  2.440          N  
ATOM  17284  H   GLN B1042      13.529   9.608 -36.456  1.00  2.030          H  
ATOM  17285  HA  GLN B1042      13.671   7.890 -38.717  1.00  2.110          H  
ATOM  17286 1HB  GLN B1042      13.340   7.125 -36.351  1.00  2.920          H  
ATOM  17287 2HB  GLN B1042      11.712   7.765 -36.401  1.00  2.920          H  
ATOM  17288 1HG  GLN B1042      11.553   5.393 -36.683  1.00  2.920          H  
ATOM  17289 2HG  GLN B1042      11.110   6.145 -38.234  1.00  2.920          H  
ATOM  17290 1HE2 GLN B1042      13.208   3.974 -39.972  1.00  2.920          H  
ATOM  17291 2HE2 GLN B1042      11.692   4.832 -39.911  1.00  2.920          H  
ATOM  17292  N   GLN B1043      10.802   9.556 -38.496  1.00  1.740          N  
ATOM  17293  CA  GLN B1043       9.653   9.830 -39.360  1.00  1.790          C  
ATOM  17294  C   GLN B1043      10.087  10.606 -40.596  1.00  1.910          C  
ATOM  17295  O   GLN B1043       9.507  10.438 -41.674  1.00  1.970          O  
ATOM  17296  CB  GLN B1043       8.515  10.553 -38.639  1.00  2.490          C  
ATOM  17297  CG  GLN B1043       8.779  11.943 -38.144  1.00  2.490          C  
ATOM  17298  CD  GLN B1043       8.603  13.015 -39.184  1.00  2.490          C  
ATOM  17299  OE1 GLN B1043       7.731  12.940 -40.054  1.00  2.490          O  
ATOM  17300  NE2 GLN B1043       9.461  14.029 -39.108  1.00  2.490          N  
ATOM  17301  H   GLN B1043      10.895   9.965 -37.559  1.00  2.090          H  
ATOM  17302  HA  GLN B1043       9.252   8.876 -39.695  1.00  2.150          H  
ATOM  17303 1HB  GLN B1043       7.673  10.611 -39.314  1.00  2.980          H  
ATOM  17304 2HB  GLN B1043       8.220   9.957 -37.776  1.00  2.980          H  
ATOM  17305 1HG  GLN B1043       8.053  12.147 -37.377  1.00  2.980          H  
ATOM  17306 2HG  GLN B1043       9.767  11.995 -37.737  1.00  2.980          H  
ATOM  17307 1HE2 GLN B1043       9.412  14.779 -39.772  1.00  2.980          H  
ATOM  17308 2HE2 GLN B1043      10.174  14.028 -38.391  1.00  2.980          H  
ATOM  17309  N   GLY B1044      11.135  11.428 -40.459  1.00  1.970          N  
ATOM  17310  CA  GLY B1044      11.655  12.164 -41.593  1.00  2.140          C  
ATOM  17311  C   GLY B1044      12.037  11.135 -42.644  1.00  2.130          C  
ATOM  17312  O   GLY B1044      11.606  11.206 -43.801  1.00  2.240          O  
ATOM  17313  H   GLY B1044      11.536  11.592 -39.528  1.00  2.360          H  
ATOM  17314 1HA  GLY B1044      10.900  12.848 -41.977  1.00  2.570          H  
ATOM  17315 2HA  GLY B1044      12.527  12.742 -41.287  1.00  2.570          H  
ATOM  17316  N   PHE B1045      12.838  10.159 -42.212  1.00  2.030          N  
ATOM  17317  CA  PHE B1045      13.289   9.065 -43.051  1.00  2.080          C  
ATOM  17318  C   PHE B1045      12.118   8.310 -43.665  1.00  1.960          C  
ATOM  17319  O   PHE B1045      12.011   8.198 -44.888  1.00  2.020          O  
ATOM  17320  CB  PHE B1045      14.108   8.090 -42.199  1.00  2.890          C  
ATOM  17321  CG  PHE B1045      14.559   6.843 -42.869  1.00  2.890          C  
ATOM  17322  CD1 PHE B1045      15.718   6.819 -43.588  1.00  2.890          C  
ATOM  17323  CD2 PHE B1045      13.816   5.677 -42.766  1.00  2.890          C  
ATOM  17324  CE1 PHE B1045      16.158   5.669 -44.188  1.00  2.890          C  
ATOM  17325  CE2 PHE B1045      14.247   4.531 -43.369  1.00  2.890          C  
ATOM  17326  CZ  PHE B1045      15.430   4.537 -44.077  1.00  2.890          C  
ATOM  17327  H   PHE B1045      13.154  10.197 -41.235  1.00  2.440          H  
ATOM  17328  HA  PHE B1045      13.908   9.470 -43.850  1.00  2.500          H  
ATOM  17329 1HB  PHE B1045      14.986   8.608 -41.816  1.00  3.470          H  
ATOM  17330 2HB  PHE B1045      13.529   7.797 -41.340  1.00  3.470          H  
ATOM  17331  HD1 PHE B1045      16.295   7.722 -43.662  1.00  3.470          H  
ATOM  17332  HD2 PHE B1045      12.876   5.677 -42.192  1.00  3.470          H  
ATOM  17333  HE1 PHE B1045      17.099   5.666 -44.750  1.00  3.470          H  
ATOM  17334  HE2 PHE B1045      13.655   3.621 -43.282  1.00  3.470          H  
ATOM  17335  HZ  PHE B1045      15.784   3.648 -44.542  1.00  3.470          H  
ATOM  17336  N   ASP B1046      11.165   7.870 -42.835  1.00  1.820          N  
ATOM  17337  CA  ASP B1046      10.068   7.050 -43.330  1.00  1.740          C  
ATOM  17338  C   ASP B1046       9.324   7.692 -44.479  1.00  1.830          C  
ATOM  17339  O   ASP B1046       8.996   7.016 -45.466  1.00  1.840          O  
ATOM  17340  CB  ASP B1046       9.030   6.799 -42.230  1.00  2.470          C  
ATOM  17341  CG  ASP B1046       9.484   5.856 -41.111  1.00  2.470          C  
ATOM  17342  OD1 ASP B1046      10.476   5.174 -41.263  1.00  2.470          O  
ATOM  17343  OD2 ASP B1046       8.820   5.829 -40.107  1.00  2.470          O  
ATOM  17344  H   ASP B1046      11.254   8.033 -41.830  1.00  2.180          H  
ATOM  17345  HA  ASP B1046      10.484   6.102 -43.665  1.00  2.090          H  
ATOM  17346 1HB  ASP B1046       8.762   7.757 -41.785  1.00  2.960          H  
ATOM  17347 2HB  ASP B1046       8.120   6.404 -42.679  1.00  2.960          H  
ATOM  17348  N   PHE B1047       9.087   8.999 -44.405  1.00  1.950          N  
ATOM  17349  CA  PHE B1047       8.332   9.575 -45.488  1.00  2.050          C  
ATOM  17350  C   PHE B1047       9.221  10.084 -46.614  1.00  2.160          C  
ATOM  17351  O   PHE B1047       8.738  10.297 -47.733  1.00  2.230          O  
ATOM  17352  CB  PHE B1047       7.364  10.603 -44.933  1.00  2.830          C  
ATOM  17353  CG  PHE B1047       6.404   9.886 -44.004  1.00  2.830          C  
ATOM  17354  CD1 PHE B1047       6.368  10.184 -42.647  1.00  2.830          C  
ATOM  17355  CD2 PHE B1047       5.591   8.838 -44.474  1.00  2.830          C  
ATOM  17356  CE1 PHE B1047       5.542   9.481 -41.804  1.00  2.830          C  
ATOM  17357  CE2 PHE B1047       4.774   8.137 -43.620  1.00  2.830          C  
ATOM  17358  CZ  PHE B1047       4.745   8.460 -42.284  1.00  2.830          C  
ATOM  17359  H   PHE B1047       9.344   9.535 -43.564  1.00  2.340          H  
ATOM  17360  HA  PHE B1047       7.729   8.787 -45.913  1.00  2.460          H  
ATOM  17361 1HB  PHE B1047       7.905  11.364 -44.367  1.00  3.400          H  
ATOM  17362 2HB  PHE B1047       6.803  11.083 -45.732  1.00  3.400          H  
ATOM  17363  HD1 PHE B1047       7.011  10.981 -42.242  1.00  3.400          H  
ATOM  17364  HD2 PHE B1047       5.606   8.568 -45.522  1.00  3.400          H  
ATOM  17365  HE1 PHE B1047       5.530   9.724 -40.757  1.00  3.400          H  
ATOM  17366  HE2 PHE B1047       4.151   7.330 -44.005  1.00  3.400          H  
ATOM  17367  HZ  PHE B1047       4.102   7.906 -41.603  1.00  3.400          H  
ATOM  17368  N   ALA B1048      10.526  10.246 -46.363  1.00  2.200          N  
ATOM  17369  CA  ALA B1048      11.436  10.578 -47.444  1.00  2.340          C  
ATOM  17370  C   ALA B1048      11.487   9.385 -48.397  1.00  2.270          C  
ATOM  17371  O   ALA B1048      11.419   9.553 -49.623  1.00  2.350          O  
ATOM  17372  CB  ALA B1048      12.823  10.895 -46.919  1.00  3.220          C  
ATOM  17373  H   ALA B1048      10.902  10.150 -45.412  1.00  2.640          H  
ATOM  17374  HA  ALA B1048      11.042  11.441 -47.979  1.00  2.810          H  
ATOM  17375 1HB  ALA B1048      13.479  11.138 -47.751  1.00  3.860          H  
ATOM  17376 2HB  ALA B1048      12.761  11.742 -46.237  1.00  3.860          H  
ATOM  17377 3HB  ALA B1048      13.211  10.029 -46.386  1.00  3.860          H  
ATOM  17378  N   ILE B1049      11.513   8.172 -47.800  1.00  2.140          N  
ATOM  17379  CA  ILE B1049      11.558   6.918 -48.541  1.00  2.080          C  
ATOM  17380  C   ILE B1049      10.230   6.740 -49.256  1.00  1.960          C  
ATOM  17381  O   ILE B1049      10.205   6.442 -50.445  1.00  1.980          O  
ATOM  17382  CB  ILE B1049      11.799   5.680 -47.624  1.00  2.940          C  
ATOM  17383  CG1 ILE B1049      13.193   5.757 -46.858  1.00  2.940          C  
ATOM  17384  CG2 ILE B1049      11.695   4.354 -48.461  1.00  2.940          C  
ATOM  17385  CD1 ILE B1049      14.429   5.861 -47.689  1.00  2.940          C  
ATOM  17386  H   ILE B1049      11.564   8.152 -46.776  1.00  2.570          H  
ATOM  17387  HA  ILE B1049      12.338   6.973 -49.294  1.00  2.500          H  
ATOM  17388  HB  ILE B1049      11.028   5.666 -46.846  1.00  3.520          H  
ATOM  17389 1HG1 ILE B1049      13.180   6.613 -46.208  1.00  3.520          H  
ATOM  17390 2HG1 ILE B1049      13.284   4.862 -46.243  1.00  3.520          H  
ATOM  17391 1HG2 ILE B1049      11.835   3.498 -47.803  1.00  3.520          H  
ATOM  17392 2HG2 ILE B1049      10.714   4.275 -48.933  1.00  3.520          H  
ATOM  17393 3HG2 ILE B1049      12.456   4.330 -49.246  1.00  3.520          H  
ATOM  17394 1HD1 ILE B1049      15.292   5.904 -47.032  1.00  3.520          H  
ATOM  17395 2HD1 ILE B1049      14.513   4.999 -48.336  1.00  3.520          H  
ATOM  17396 3HD1 ILE B1049      14.399   6.766 -48.282  1.00  3.520          H  
ATOM  17397  N   LEU B1050       9.106   6.949 -48.558  1.00  1.870          N  
ATOM  17398  CA  LEU B1050       7.815   6.803 -49.220  1.00  1.790          C  
ATOM  17399  C   LEU B1050       7.729   7.704 -50.437  1.00  1.870          C  
ATOM  17400  O   LEU B1050       7.345   7.253 -51.516  1.00  1.830          O  
ATOM  17401  CB  LEU B1050       6.658   7.196 -48.285  1.00  2.540          C  
ATOM  17402  CG  LEU B1050       5.208   7.156 -48.899  1.00  2.540          C  
ATOM  17403  CD1 LEU B1050       4.835   5.743 -49.279  1.00  2.540          C  
ATOM  17404  CD2 LEU B1050       4.226   7.731 -47.911  1.00  2.540          C  
ATOM  17405  H   LEU B1050       9.152   7.150 -47.555  1.00  2.240          H  
ATOM  17406  HA  LEU B1050       7.713   5.770 -49.535  1.00  2.150          H  
ATOM  17407 1HB  LEU B1050       6.686   6.551 -47.405  1.00  3.050          H  
ATOM  17408 2HB  LEU B1050       6.830   8.216 -47.961  1.00  3.050          H  
ATOM  17409  HG  LEU B1050       5.181   7.758 -49.811  1.00  3.050          H  
ATOM  17410 1HD1 LEU B1050       3.839   5.733 -49.715  1.00  3.050          H  
ATOM  17411 2HD1 LEU B1050       5.533   5.378 -49.996  1.00  3.050          H  
ATOM  17412 3HD1 LEU B1050       4.849   5.106 -48.397  1.00  3.050          H  
ATOM  17413 1HD2 LEU B1050       3.243   7.706 -48.358  1.00  3.050          H  
ATOM  17414 2HD2 LEU B1050       4.221   7.144 -46.993  1.00  3.050          H  
ATOM  17415 3HD2 LEU B1050       4.499   8.764 -47.682  1.00  3.050          H  
ATOM  17416  N   GLY B1051       8.080   8.976 -50.271  1.00  2.010          N  
ATOM  17417  CA  GLY B1051       7.991   9.932 -51.350  1.00  2.130          C  
ATOM  17418  C   GLY B1051       8.773   9.520 -52.583  1.00  2.140          C  
ATOM  17419  O   GLY B1051       8.230   9.462 -53.693  1.00  2.110          O  
ATOM  17420  H   GLY B1051       8.393   9.314 -49.356  1.00  2.410          H  
ATOM  17421 1HA  GLY B1051       6.953  10.055 -51.606  1.00  2.560          H  
ATOM  17422 2HA  GLY B1051       8.353  10.896 -50.994  1.00  2.560          H  
ATOM  17423  N   LEU B1052      10.058   9.276 -52.406  1.00  2.220          N  
ATOM  17424  CA  LEU B1052      10.899   8.908 -53.523  1.00  2.300          C  
ATOM  17425  C   LEU B1052      10.542   7.520 -54.089  1.00  2.120          C  
ATOM  17426  O   LEU B1052      10.615   7.290 -55.304  1.00  2.140          O  
ATOM  17427  CB  LEU B1052      12.339   9.046 -53.074  1.00  3.190          C  
ATOM  17428  CG  LEU B1052      12.814  10.530 -52.781  1.00  3.190          C  
ATOM  17429  CD1 LEU B1052      14.174  10.515 -52.095  1.00  3.190          C  
ATOM  17430  CD2 LEU B1052      12.916  11.331 -54.097  1.00  3.190          C  
ATOM  17431  H   LEU B1052      10.464   9.348 -51.463  1.00  2.660          H  
ATOM  17432  HA  LEU B1052      10.722   9.625 -54.308  1.00  2.760          H  
ATOM  17433 1HB  LEU B1052      12.467   8.469 -52.162  1.00  3.830          H  
ATOM  17434 2HB  LEU B1052      12.953   8.646 -53.851  1.00  3.830          H  
ATOM  17435  HG  LEU B1052      12.103  11.007 -52.109  1.00  3.830          H  
ATOM  17436 1HD1 LEU B1052      14.484  11.536 -51.883  1.00  3.830          H  
ATOM  17437 2HD1 LEU B1052      14.099   9.957 -51.156  1.00  3.830          H  
ATOM  17438 3HD1 LEU B1052      14.908  10.052 -52.743  1.00  3.830          H  
ATOM  17439 1HD2 LEU B1052      13.248  12.346 -53.872  1.00  3.830          H  
ATOM  17440 2HD2 LEU B1052      13.639  10.855 -54.758  1.00  3.830          H  
ATOM  17441 3HD2 LEU B1052      11.959  11.385 -54.597  1.00  3.830          H  
ATOM  17442  N   GLY B1053      10.135   6.597 -53.219  1.00  1.980          N  
ATOM  17443  CA  GLY B1053       9.728   5.263 -53.619  1.00  1.850          C  
ATOM  17444  C   GLY B1053       8.541   5.353 -54.571  1.00  1.720          C  
ATOM  17445  O   GLY B1053       8.547   4.773 -55.666  1.00  1.730          O  
ATOM  17446  H   GLY B1053      10.112   6.796 -52.221  1.00  2.380          H  
ATOM  17447 1HA  GLY B1053      10.557   4.728 -54.074  1.00  2.220          H  
ATOM  17448 2HA  GLY B1053       9.447   4.711 -52.730  1.00  2.220          H  
ATOM  17449  N   VAL B1054       7.514   6.091 -54.149  1.00  1.650          N  
ATOM  17450  CA  VAL B1054       6.321   6.233 -54.949  1.00  1.570          C  
ATOM  17451  C   VAL B1054       6.598   6.934 -56.269  1.00  1.670          C  
ATOM  17452  O   VAL B1054       6.034   6.509 -57.275  1.00  1.640          O  
ATOM  17453  CB  VAL B1054       5.167   6.885 -54.184  1.00  2.230          C  
ATOM  17454  CG1 VAL B1054       4.000   7.158 -55.144  1.00  2.230          C  
ATOM  17455  CG2 VAL B1054       4.712   5.963 -53.072  1.00  2.230          C  
ATOM  17456  H   VAL B1054       7.572   6.543 -53.232  1.00  1.980          H  
ATOM  17457  HA  VAL B1054       5.978   5.238 -55.193  1.00  1.880          H  
ATOM  17458  HB  VAL B1054       5.503   7.817 -53.750  1.00  2.680          H  
ATOM  17459 1HG1 VAL B1054       3.181   7.594 -54.590  1.00  2.680          H  
ATOM  17460 2HG1 VAL B1054       4.309   7.837 -55.920  1.00  2.680          H  
ATOM  17461 3HG1 VAL B1054       3.673   6.240 -55.595  1.00  2.680          H  
ATOM  17462 1HG2 VAL B1054       3.899   6.425 -52.520  1.00  2.680          H  
ATOM  17463 2HG2 VAL B1054       4.379   5.018 -53.489  1.00  2.680          H  
ATOM  17464 3HG2 VAL B1054       5.543   5.787 -52.405  1.00  2.680          H  
ATOM  17465  N   ILE B1055       7.421   8.000 -56.326  1.00  1.820          N  
ATOM  17466  CA  ILE B1055       7.613   8.585 -57.659  1.00  1.970          C  
ATOM  17467  C   ILE B1055       8.251   7.540 -58.602  1.00  1.960          C  
ATOM  17468  O   ILE B1055       7.899   7.471 -59.783  1.00  1.990          O  
ATOM  17469  CB  ILE B1055       8.421   9.924 -57.651  1.00  2.700          C  
ATOM  17470  CG1 ILE B1055       8.307  10.668 -59.032  1.00  2.700          C  
ATOM  17471  CG2 ILE B1055       9.868   9.721 -57.320  1.00  2.700          C  
ATOM  17472  CD1 ILE B1055       6.908  11.187 -59.402  1.00  2.700          C  
ATOM  17473  H   ILE B1055       7.853   8.391 -55.478  1.00  2.180          H  
ATOM  17474  HA  ILE B1055       6.640   8.816 -58.042  1.00  2.360          H  
ATOM  17475  HB  ILE B1055       8.008  10.570 -56.900  1.00  3.240          H  
ATOM  17476 1HG1 ILE B1055       8.985  11.519 -59.015  1.00  3.240          H  
ATOM  17477 2HG1 ILE B1055       8.628   9.990 -59.825  1.00  3.240          H  
ATOM  17478 1HG2 ILE B1055      10.371  10.685 -57.289  1.00  3.240          H  
ATOM  17479 2HG2 ILE B1055       9.926   9.270 -56.371  1.00  3.240          H  
ATOM  17480 3HG2 ILE B1055      10.353   9.092 -58.058  1.00  3.240          H  
ATOM  17481 1HD1 ILE B1055       6.961  11.686 -60.373  1.00  3.240          H  
ATOM  17482 2HD1 ILE B1055       6.207  10.389 -59.473  1.00  3.240          H  
ATOM  17483 3HD1 ILE B1055       6.568  11.893 -58.650  1.00  3.240          H  
ATOM  17484  N   GLY B1056       9.128   6.664 -58.079  1.00  1.950          N  
ATOM  17485  CA  GLY B1056       9.695   5.588 -58.893  1.00  1.980          C  
ATOM  17486  C   GLY B1056       8.595   4.679 -59.479  1.00  1.890          C  
ATOM  17487  O   GLY B1056       8.710   4.176 -60.616  1.00  1.950          O  
ATOM  17488  H   GLY B1056       9.453   6.785 -57.109  1.00  2.340          H  
ATOM  17489 1HA  GLY B1056      10.296   6.006 -59.690  1.00  2.380          H  
ATOM  17490 2HA  GLY B1056      10.350   4.995 -58.267  1.00  2.380          H  
ATOM  17491  N   ILE B1057       7.521   4.498 -58.705  1.00  1.780          N  
ATOM  17492  CA  ILE B1057       6.376   3.698 -59.120  1.00  1.740          C  
ATOM  17493  C   ILE B1057       5.568   4.473 -60.173  1.00  1.790          C  
ATOM  17494  O   ILE B1057       5.171   3.934 -61.204  1.00  1.840          O  
ATOM  17495  CB  ILE B1057       5.468   3.310 -57.941  1.00  2.450          C  
ATOM  17496  CG1 ILE B1057       6.245   2.425 -56.958  1.00  2.450          C  
ATOM  17497  CG2 ILE B1057       4.305   2.479 -58.527  1.00  2.450          C  
ATOM  17498  CD1 ILE B1057       5.565   2.224 -55.614  1.00  2.450          C  
ATOM  17499  H   ILE B1057       7.542   4.901 -57.759  1.00  2.140          H  
ATOM  17500  HA  ILE B1057       6.738   2.795 -59.583  1.00  2.090          H  
ATOM  17501  HB  ILE B1057       5.093   4.183 -57.416  1.00  2.940          H  
ATOM  17502 1HG1 ILE B1057       6.402   1.468 -57.416  1.00  2.940          H  
ATOM  17503 2HG1 ILE B1057       7.219   2.877 -56.776  1.00  2.940          H  
ATOM  17504 1HG2 ILE B1057       3.672   2.140 -57.767  1.00  2.940          H  
ATOM  17505 2HG2 ILE B1057       3.722   3.070 -59.232  1.00  2.940          H  
ATOM  17506 3HG2 ILE B1057       4.721   1.607 -59.050  1.00  2.940          H  
ATOM  17507 1HD1 ILE B1057       6.206   1.595 -54.999  1.00  2.940          H  
ATOM  17508 2HD1 ILE B1057       5.419   3.160 -55.118  1.00  2.940          H  
ATOM  17509 3HD1 ILE B1057       4.607   1.752 -55.745  1.00  2.940          H  
ATOM  17510  N   ILE B1058       5.341   5.755 -59.926  1.00  1.800          N  
ATOM  17511  CA  ILE B1058       4.582   6.622 -60.832  1.00  1.880          C  
ATOM  17512  C   ILE B1058       5.175   6.663 -62.225  1.00  1.990          C  
ATOM  17513  O   ILE B1058       4.441   6.604 -63.215  1.00  2.030          O  
ATOM  17514  CB  ILE B1058       4.478   8.046 -60.276  1.00  2.600          C  
ATOM  17515  CG1 ILE B1058       3.544   8.028 -59.058  1.00  2.600          C  
ATOM  17516  CG2 ILE B1058       4.082   9.074 -61.370  1.00  2.600          C  
ATOM  17517  CD1 ILE B1058       3.569   9.263 -58.278  1.00  2.600          C  
ATOM  17518  H   ILE B1058       5.697   6.129 -59.044  1.00  2.160          H  
ATOM  17519  HA  ILE B1058       3.576   6.222 -60.906  1.00  2.260          H  
ATOM  17520  HB  ILE B1058       5.441   8.318 -59.904  1.00  3.120          H  
ATOM  17521 1HG1 ILE B1058       2.528   7.864 -59.387  1.00  3.120          H  
ATOM  17522 2HG1 ILE B1058       3.828   7.203 -58.408  1.00  3.120          H  
ATOM  17523 1HG2 ILE B1058       4.043  10.072 -60.961  1.00  3.120          H  
ATOM  17524 2HG2 ILE B1058       4.810   9.076 -62.182  1.00  3.120          H  
ATOM  17525 3HG2 ILE B1058       3.136   8.819 -61.770  1.00  3.120          H  
ATOM  17526 1HD1 ILE B1058       2.899   9.180 -57.454  1.00  3.120          H  
ATOM  17527 2HD1 ILE B1058       4.552   9.437 -57.921  1.00  3.120          H  
ATOM  17528 3HD1 ILE B1058       3.273  10.061 -58.882  1.00  3.120          H  
ATOM  17529  N   GLU B1059       6.496   6.714 -62.304  1.00  2.050          N  
ATOM  17530  CA  GLU B1059       7.203   6.754 -63.575  1.00  2.200          C  
ATOM  17531  C   GLU B1059       7.319   5.362 -64.226  1.00  2.220          C  
ATOM  17532  O   GLU B1059       7.954   5.217 -65.274  1.00  2.370          O  
ATOM  17533  CB  GLU B1059       8.589   7.369 -63.375  1.00  3.020          C  
ATOM  17534  CG  GLU B1059       8.571   8.846 -62.923  1.00  3.020          C  
ATOM  17535  CD  GLU B1059       7.975   9.782 -63.950  1.00  3.020          C  
ATOM  17536  OE1 GLU B1059       8.234   9.587 -65.110  1.00  3.020          O  
ATOM  17537  OE2 GLU B1059       7.266  10.689 -63.578  1.00  3.020          O  
ATOM  17538  H   GLU B1059       7.028   6.793 -61.430  1.00  2.460          H  
ATOM  17539  HA  GLU B1059       6.642   7.396 -64.254  1.00  2.640          H  
ATOM  17540 1HB  GLU B1059       9.115   6.803 -62.604  1.00  3.620          H  
ATOM  17541 2HB  GLU B1059       9.168   7.291 -64.294  1.00  3.620          H  
ATOM  17542 1HG  GLU B1059       7.982   8.918 -62.009  1.00  3.620          H  
ATOM  17543 2HG  GLU B1059       9.589   9.157 -62.689  1.00  3.620          H  
ATOM  17544  N   GLN B1060       6.689   4.350 -63.605  1.00  2.100          N  
ATOM  17545  CA  GLN B1060       6.621   2.962 -64.038  1.00  2.140          C  
ATOM  17546  C   GLN B1060       7.970   2.290 -64.140  1.00  2.220          C  
ATOM  17547  O   GLN B1060       8.236   1.554 -65.091  1.00  2.350          O  
ATOM  17548  CB  GLN B1060       5.908   2.866 -65.395  1.00  2.980          C  
ATOM  17549  CG  GLN B1060       4.472   3.369 -65.390  1.00  2.980          C  
ATOM  17550  CD  GLN B1060       3.541   2.483 -64.612  1.00  2.980          C  
ATOM  17551  OE1 GLN B1060       3.321   1.319 -64.966  1.00  2.980          O  
ATOM  17552  NE2 GLN B1060       2.984   3.022 -63.538  1.00  2.980          N  
ATOM  17553  H   GLN B1060       6.193   4.532 -62.732  1.00  2.520          H  
ATOM  17554  HA  GLN B1060       6.040   2.415 -63.294  1.00  2.570          H  
ATOM  17555 1HB  GLN B1060       6.460   3.421 -66.148  1.00  3.580          H  
ATOM  17556 2HB  GLN B1060       5.886   1.826 -65.714  1.00  3.580          H  
ATOM  17557 1HG  GLN B1060       4.451   4.361 -64.935  1.00  3.580          H  
ATOM  17558 2HG  GLN B1060       4.117   3.424 -66.416  1.00  3.580          H  
ATOM  17559 1HE2 GLN B1060       2.357   2.488 -62.971  1.00  3.580          H  
ATOM  17560 2HE2 GLN B1060       3.192   3.976 -63.286  1.00  3.580          H  
ATOM  17561  N   ARG B1061       8.813   2.503 -63.136  1.00  2.180          N  
ATOM  17562  CA  ARG B1061      10.120   1.876 -63.110  1.00  2.280          C  
ATOM  17563  C   ARG B1061      10.194   0.855 -61.978  1.00  2.220          C  
ATOM  17564  O   ARG B1061      10.859  -0.178 -62.094  1.00  2.430          O  
ATOM  17565  CB  ARG B1061      11.181   2.936 -62.922  1.00  3.150          C  
ATOM  17566  CG  ARG B1061      11.314   3.917 -64.053  1.00  3.150          C  
ATOM  17567  CD  ARG B1061      12.320   4.962 -63.746  1.00  3.150          C  
ATOM  17568  NE  ARG B1061      11.889   5.839 -62.643  1.00  3.150          N  
ATOM  17569  CZ  ARG B1061      12.659   6.791 -62.065  1.00  3.150          C  
ATOM  17570  NH1 ARG B1061      13.895   6.984 -62.481  1.00  3.150          N  
ATOM  17571  NH2 ARG B1061      12.175   7.537 -61.084  1.00  3.150          N  
ATOM  17572  H   ARG B1061       8.548   3.132 -62.375  1.00  2.620          H  
ATOM  17573  HA  ARG B1061      10.291   1.366 -64.057  1.00  2.740          H  
ATOM  17574 1HB  ARG B1061      10.940   3.511 -62.042  1.00  3.780          H  
ATOM  17575 2HB  ARG B1061      12.148   2.464 -62.769  1.00  3.780          H  
ATOM  17576 1HG  ARG B1061      11.614   3.393 -64.958  1.00  3.780          H  
ATOM  17577 2HG  ARG B1061      10.353   4.409 -64.223  1.00  3.780          H  
ATOM  17578 1HD  ARG B1061      13.256   4.480 -63.461  1.00  3.780          H  
ATOM  17579 2HD  ARG B1061      12.477   5.576 -64.632  1.00  3.780          H  
ATOM  17580  HE  ARG B1061      10.944   5.726 -62.293  1.00  3.780          H  
ATOM  17581 1HH1 ARG B1061      14.274   6.424 -63.230  1.00  3.780          H  
ATOM  17582 2HH1 ARG B1061      14.468   7.698 -62.052  1.00  3.780          H  
ATOM  17583 1HH2 ARG B1061      11.228   7.401 -60.755  1.00  3.780          H  
ATOM  17584 2HH2 ARG B1061      12.750   8.250 -60.660  1.00  3.780          H  
ATOM  17585  N   TYR B1062       9.488   1.152 -60.888  1.00  2.000          N  
ATOM  17586  CA  TYR B1062       9.500   0.335 -59.687  1.00  1.980          C  
ATOM  17587  C   TYR B1062       8.062  -0.025 -59.299  1.00  1.840          C  
ATOM  17588  O   TYR B1062       7.121   0.525 -59.866  1.00  1.770          O  
ATOM  17589  CB  TYR B1062      10.274   1.075 -58.599  1.00  2.780          C  
ATOM  17590  CG  TYR B1062      11.708   1.372 -59.089  1.00  2.780          C  
ATOM  17591  CD1 TYR B1062      12.018   2.601 -59.640  1.00  2.780          C  
ATOM  17592  CD2 TYR B1062      12.672   0.397 -59.049  1.00  2.780          C  
ATOM  17593  CE1 TYR B1062      13.280   2.858 -60.130  1.00  2.780          C  
ATOM  17594  CE2 TYR B1062      13.932   0.637 -59.542  1.00  2.780          C  
ATOM  17595  CZ  TYR B1062      14.243   1.866 -60.083  1.00  2.780          C  
ATOM  17596  OH  TYR B1062      15.505   2.108 -60.587  1.00  2.780          O  
ATOM  17597  H   TYR B1062       8.973   2.027 -60.873  1.00  2.400          H  
ATOM  17598  HA  TYR B1062      10.021  -0.596 -59.901  1.00  2.380          H  
ATOM  17599 1HB  TYR B1062       9.778   2.018 -58.356  1.00  3.340          H  
ATOM  17600 2HB  TYR B1062      10.328   0.474 -57.692  1.00  3.340          H  
ATOM  17601  HD1 TYR B1062      11.262   3.367 -59.691  1.00  3.340          H  
ATOM  17602  HD2 TYR B1062      12.435  -0.563 -58.643  1.00  3.340          H  
ATOM  17603  HE1 TYR B1062      13.510   3.831 -60.561  1.00  3.340          H  
ATOM  17604  HE2 TYR B1062      14.674  -0.147 -59.508  1.00  3.340          H  
ATOM  17605  HH  TYR B1062      15.582   3.033 -60.831  1.00  3.340          H  
ATOM  17606  N   GLN B1063       7.887  -1.057 -58.467  1.00  1.870          N  
ATOM  17607  CA  GLN B1063       6.538  -1.483 -58.061  1.00  1.790          C  
ATOM  17608  C   GLN B1063       6.224  -1.285 -56.576  1.00  1.680          C  
ATOM  17609  O   GLN B1063       7.129  -1.277 -55.728  1.00  1.660          O  
ATOM  17610  CB  GLN B1063       6.315  -2.949 -58.429  1.00  2.540          C  
ATOM  17611  CG  GLN B1063       6.519  -3.239 -59.894  1.00  2.540          C  
ATOM  17612  CD  GLN B1063       5.520  -2.506 -60.742  1.00  2.540          C  
ATOM  17613  OE1 GLN B1063       4.323  -2.527 -60.454  1.00  2.540          O  
ATOM  17614  NE2 GLN B1063       5.997  -1.847 -61.782  1.00  2.540          N  
ATOM  17615  H   GLN B1063       8.701  -1.501 -58.071  1.00  2.240          H  
ATOM  17616  HA  GLN B1063       5.814  -0.885 -58.616  1.00  2.150          H  
ATOM  17617 1HB  GLN B1063       6.969  -3.585 -57.856  1.00  3.050          H  
ATOM  17618 2HB  GLN B1063       5.294  -3.233 -58.176  1.00  3.050          H  
ATOM  17619 1HG  GLN B1063       7.518  -2.919 -60.187  1.00  3.050          H  
ATOM  17620 2HG  GLN B1063       6.403  -4.307 -60.065  1.00  3.050          H  
ATOM  17621 1HE2 GLN B1063       5.379  -1.333 -62.378  1.00  3.050          H  
ATOM  17622 2HE2 GLN B1063       6.979  -1.855 -61.974  1.00  3.050          H  
ATOM  17623  N   LEU B1064       4.918  -1.208 -56.265  1.00  1.630          N  
ATOM  17624  CA  LEU B1064       4.426  -1.075 -54.890  1.00  1.560          C  
ATOM  17625  C   LEU B1064       4.887  -2.196 -54.000  1.00  1.550          C  
ATOM  17626  O   LEU B1064       5.155  -1.974 -52.820  1.00  1.520          O  
ATOM  17627  CB  LEU B1064       2.888  -1.023 -54.844  1.00  2.210          C  
ATOM  17628  CG  LEU B1064       2.213  -0.857 -53.404  1.00  2.210          C  
ATOM  17629  CD1 LEU B1064       2.650   0.476 -52.737  1.00  2.210          C  
ATOM  17630  CD2 LEU B1064       0.693  -0.919 -53.551  1.00  2.210          C  
ATOM  17631  H   LEU B1064       4.241  -1.217 -57.019  1.00  1.960          H  
ATOM  17632  HA  LEU B1064       4.818  -0.160 -54.475  1.00  1.870          H  
ATOM  17633 1HB  LEU B1064       2.560  -0.191 -55.460  1.00  2.650          H  
ATOM  17634 2HB  LEU B1064       2.499  -1.943 -55.283  1.00  2.650          H  
ATOM  17635  HG  LEU B1064       2.535  -1.674 -52.753  1.00  2.650          H  
ATOM  17636 1HD1 LEU B1064       2.177   0.557 -51.758  1.00  2.650          H  
ATOM  17637 2HD1 LEU B1064       3.728   0.497 -52.610  1.00  2.650          H  
ATOM  17638 3HD1 LEU B1064       2.347   1.310 -53.348  1.00  2.650          H  
ATOM  17639 1HD2 LEU B1064       0.227  -0.827 -52.573  1.00  2.650          H  
ATOM  17640 2HD2 LEU B1064       0.347  -0.109 -54.189  1.00  2.650          H  
ATOM  17641 3HD2 LEU B1064       0.411  -1.875 -53.998  1.00  2.650          H  
ATOM  17642  N   SER B1065       4.935  -3.413 -54.529  1.00  1.610          N  
ATOM  17643  CA  SER B1065       5.339  -4.535 -53.714  1.00  1.620          C  
ATOM  17644  C   SER B1065       6.778  -4.449 -53.214  1.00  1.610          C  
ATOM  17645  O   SER B1065       7.070  -4.953 -52.122  1.00  1.600          O  
ATOM  17646  CB  SER B1065       5.161  -5.800 -54.494  1.00  2.260          C  
ATOM  17647  OG  SER B1065       6.035  -5.859 -55.587  1.00  2.260          O  
ATOM  17648  H   SER B1065       4.699  -3.569 -55.500  1.00  1.930          H  
ATOM  17649  HA  SER B1065       4.679  -4.571 -52.847  1.00  1.940          H  
ATOM  17650 1HB  SER B1065       5.338  -6.642 -53.836  1.00  2.720          H  
ATOM  17651 2HB  SER B1065       4.143  -5.872 -54.849  1.00  2.720          H  
ATOM  17652  HG  SER B1065       5.855  -6.721 -56.011  1.00  2.720          H  
ATOM  17653  N   PHE B1066       7.679  -3.767 -53.950  1.00  1.650          N  
ATOM  17654  CA  PHE B1066       9.057  -3.658 -53.493  1.00  1.710          C  
ATOM  17655  C   PHE B1066       9.111  -2.589 -52.446  1.00  1.640          C  
ATOM  17656  O   PHE B1066       9.797  -2.730 -51.440  1.00  1.700          O  
ATOM  17657  CB  PHE B1066      10.028  -3.332 -54.610  1.00  2.370          C  
ATOM  17658  CG  PHE B1066      10.296  -4.473 -55.529  1.00  2.370          C  
ATOM  17659  CD1 PHE B1066       9.679  -4.534 -56.756  1.00  2.370          C  
ATOM  17660  CD2 PHE B1066      11.178  -5.488 -55.175  1.00  2.370          C  
ATOM  17661  CE1 PHE B1066       9.926  -5.577 -57.621  1.00  2.370          C  
ATOM  17662  CE2 PHE B1066      11.434  -6.523 -56.035  1.00  2.370          C  
ATOM  17663  CZ  PHE B1066      10.808  -6.570 -57.258  1.00  2.370          C  
ATOM  17664  H   PHE B1066       7.420  -3.311 -54.822  1.00  1.980          H  
ATOM  17665  HA  PHE B1066       9.355  -4.605 -53.043  1.00  2.050          H  
ATOM  17666 1HB  PHE B1066       9.632  -2.502 -55.197  1.00  2.840          H  
ATOM  17667 2HB  PHE B1066      10.970  -3.006 -54.180  1.00  2.840          H  
ATOM  17668  HD1 PHE B1066       8.995  -3.748 -57.033  1.00  2.840          H  
ATOM  17669  HD2 PHE B1066      11.673  -5.453 -54.206  1.00  2.840          H  
ATOM  17670  HE1 PHE B1066       9.429  -5.610 -58.590  1.00  2.840          H  
ATOM  17671  HE2 PHE B1066      12.128  -7.307 -55.761  1.00  2.840          H  
ATOM  17672  HZ  PHE B1066      11.014  -7.392 -57.940  1.00  2.840          H  
ATOM  17673  N   LEU B1067       8.367  -1.503 -52.668  1.00  1.560          N  
ATOM  17674  CA  LEU B1067       8.351  -0.436 -51.681  1.00  1.560          C  
ATOM  17675  C   LEU B1067       7.818  -0.985 -50.372  1.00  1.540          C  
ATOM  17676  O   LEU B1067       8.428  -0.796 -49.314  1.00  1.600          O  
ATOM  17677  CB  LEU B1067       7.489   0.734 -52.189  1.00  2.180          C  
ATOM  17678  CG  LEU B1067       7.191   1.914 -51.205  1.00  2.180          C  
ATOM  17679  CD1 LEU B1067       8.478   2.571 -50.703  1.00  2.180          C  
ATOM  17680  CD2 LEU B1067       6.351   2.938 -51.970  1.00  2.180          C  
ATOM  17681  H   LEU B1067       7.840  -1.414 -53.541  1.00  1.870          H  
ATOM  17682  HA  LEU B1067       9.362  -0.084 -51.527  1.00  1.870          H  
ATOM  17683 1HB  LEU B1067       7.992   1.158 -53.059  1.00  2.620          H  
ATOM  17684 2HB  LEU B1067       6.533   0.330 -52.518  1.00  2.620          H  
ATOM  17685  HG  LEU B1067       6.633   1.549 -50.344  1.00  2.620          H  
ATOM  17686 1HD1 LEU B1067       8.236   3.399 -50.042  1.00  2.620          H  
ATOM  17687 2HD1 LEU B1067       9.086   1.848 -50.156  1.00  2.620          H  
ATOM  17688 3HD1 LEU B1067       9.044   2.935 -51.535  1.00  2.620          H  
ATOM  17689 1HD2 LEU B1067       6.122   3.754 -51.325  1.00  2.620          H  
ATOM  17690 2HD2 LEU B1067       6.915   3.301 -52.830  1.00  2.620          H  
ATOM  17691 3HD2 LEU B1067       5.426   2.474 -52.314  1.00  2.620          H  
ATOM  17692  N   PHE B1068       6.703  -1.704 -50.433  1.00  1.480          N  
ATOM  17693  CA  PHE B1068       6.084  -2.261 -49.248  1.00  1.460          C  
ATOM  17694  C   PHE B1068       7.098  -3.157 -48.513  1.00  1.450          C  
ATOM  17695  O   PHE B1068       7.309  -3.004 -47.300  1.00  1.410          O  
ATOM  17696  CB  PHE B1068       4.836  -3.061 -49.641  1.00  2.050          C  
ATOM  17697  CG  PHE B1068       4.013  -3.535 -48.494  1.00  2.050          C  
ATOM  17698  CD1 PHE B1068       3.048  -2.679 -47.977  1.00  2.050          C  
ATOM  17699  CD2 PHE B1068       4.174  -4.781 -47.913  1.00  2.050          C  
ATOM  17700  CE1 PHE B1068       2.266  -3.050 -46.920  1.00  2.050          C  
ATOM  17701  CE2 PHE B1068       3.380  -5.145 -46.840  1.00  2.050          C  
ATOM  17702  CZ  PHE B1068       2.431  -4.279 -46.351  1.00  2.050          C  
ATOM  17703  H   PHE B1068       6.231  -1.827 -51.334  1.00  1.780          H  
ATOM  17704  HA  PHE B1068       5.792  -1.446 -48.585  1.00  1.750          H  
ATOM  17705 1HB  PHE B1068       4.207  -2.449 -50.290  1.00  2.460          H  
ATOM  17706 2HB  PHE B1068       5.138  -3.930 -50.225  1.00  2.460          H  
ATOM  17707  HD1 PHE B1068       2.913  -1.694 -48.428  1.00  2.460          H  
ATOM  17708  HD2 PHE B1068       4.932  -5.466 -48.301  1.00  2.460          H  
ATOM  17709  HE1 PHE B1068       1.510  -2.364 -46.532  1.00  2.460          H  
ATOM  17710  HE2 PHE B1068       3.499  -6.109 -46.370  1.00  2.460          H  
ATOM  17711  HZ  PHE B1068       1.808  -4.574 -45.508  1.00  2.460          H  
ATOM  17712  N   TYR B1069       7.729  -4.098 -49.253  1.00  1.510          N  
ATOM  17713  CA  TYR B1069       8.706  -5.022 -48.687  1.00  1.530          C  
ATOM  17714  C   TYR B1069       9.884  -4.348 -48.029  1.00  1.540          C  
ATOM  17715  O   TYR B1069      10.160  -4.598 -46.849  1.00  1.490          O  
ATOM  17716  CB  TYR B1069       9.284  -5.921 -49.784  1.00  2.130          C  
ATOM  17717  CG  TYR B1069      10.447  -6.845 -49.331  1.00  2.130          C  
ATOM  17718  CD1 TYR B1069      10.209  -8.021 -48.736  1.00  2.130          C  
ATOM  17719  CD2 TYR B1069      11.745  -6.466 -49.528  1.00  2.130          C  
ATOM  17720  CE1 TYR B1069      11.255  -8.831 -48.342  1.00  2.130          C  
ATOM  17721  CE2 TYR B1069      12.790  -7.257 -49.140  1.00  2.130          C  
ATOM  17722  CZ  TYR B1069      12.547  -8.438 -48.552  1.00  2.130          C  
ATOM  17723  OH  TYR B1069      13.589  -9.230 -48.158  1.00  2.130          O  
ATOM  17724  H   TYR B1069       7.516  -4.187 -50.250  1.00  1.810          H  
ATOM  17725  HA  TYR B1069       8.204  -5.630 -47.935  1.00  1.840          H  
ATOM  17726 1HB  TYR B1069       8.492  -6.527 -50.185  1.00  2.560          H  
ATOM  17727 2HB  TYR B1069       9.652  -5.304 -50.599  1.00  2.560          H  
ATOM  17728  HD1 TYR B1069       9.201  -8.311 -48.577  1.00  2.560          H  
ATOM  17729  HD2 TYR B1069      11.948  -5.538 -49.997  1.00  2.560          H  
ATOM  17730  HE1 TYR B1069      11.055  -9.772 -47.863  1.00  2.560          H  
ATOM  17731  HE2 TYR B1069      13.822  -6.932 -49.310  1.00  2.560          H  
ATOM  17732  HH  TYR B1069      13.256 -10.083 -47.874  1.00  2.560          H  
ATOM  17733  N   VAL B1070      10.564  -3.482 -48.789  1.00  1.610          N  
ATOM  17734  CA  VAL B1070      11.786  -2.885 -48.318  1.00  1.680          C  
ATOM  17735  C   VAL B1070      11.509  -1.982 -47.135  1.00  1.630          C  
ATOM  17736  O   VAL B1070      12.257  -2.007 -46.160  1.00  1.640          O  
ATOM  17737  CB  VAL B1070      12.536  -2.137 -49.432  1.00  2.320          C  
ATOM  17738  CG1 VAL B1070      13.692  -1.449 -48.831  1.00  2.320          C  
ATOM  17739  CG2 VAL B1070      13.013  -3.117 -50.481  1.00  2.320          C  
ATOM  17740  H   VAL B1070      10.232  -3.276 -49.734  1.00  1.930          H  
ATOM  17741  HA  VAL B1070      12.447  -3.684 -48.002  1.00  2.020          H  
ATOM  17742  HB  VAL B1070      11.881  -1.389 -49.896  1.00  2.790          H  
ATOM  17743 1HG1 VAL B1070      14.272  -0.934 -49.568  1.00  2.790          H  
ATOM  17744 2HG1 VAL B1070      13.355  -0.747 -48.094  1.00  2.790          H  
ATOM  17745 3HG1 VAL B1070      14.295  -2.178 -48.383  1.00  2.790          H  
ATOM  17746 1HG2 VAL B1070      13.559  -2.606 -51.253  1.00  2.790          H  
ATOM  17747 2HG2 VAL B1070      13.663  -3.853 -50.018  1.00  2.790          H  
ATOM  17748 3HG2 VAL B1070      12.157  -3.609 -50.931  1.00  2.790          H  
ATOM  17749  N   PHE B1071      10.461  -1.160 -47.225  1.00  1.600          N  
ATOM  17750  CA  PHE B1071      10.089  -0.261 -46.145  1.00  1.590          C  
ATOM  17751  C   PHE B1071       9.879  -1.078 -44.868  1.00  1.500          C  
ATOM  17752  O   PHE B1071      10.401  -0.731 -43.799  1.00  1.520          O  
ATOM  17753  CB  PHE B1071       8.817   0.497 -46.521  1.00  2.230          C  
ATOM  17754  CG  PHE B1071       8.347   1.474 -45.506  1.00  2.230          C  
ATOM  17755  CD1 PHE B1071       8.874   2.756 -45.485  1.00  2.230          C  
ATOM  17756  CD2 PHE B1071       7.388   1.127 -44.564  1.00  2.230          C  
ATOM  17757  CE1 PHE B1071       8.452   3.666 -44.551  1.00  2.230          C  
ATOM  17758  CE2 PHE B1071       6.968   2.041 -43.622  1.00  2.230          C  
ATOM  17759  CZ  PHE B1071       7.502   3.314 -43.615  1.00  2.230          C  
ATOM  17760  H   PHE B1071       9.887  -1.149 -48.071  1.00  1.920          H  
ATOM  17761  HA  PHE B1071      10.899   0.449 -45.980  1.00  1.910          H  
ATOM  17762 1HB  PHE B1071       8.980   1.026 -47.459  1.00  2.680          H  
ATOM  17763 2HB  PHE B1071       8.014  -0.224 -46.704  1.00  2.680          H  
ATOM  17764  HD1 PHE B1071       9.625   3.037 -46.221  1.00  2.680          H  
ATOM  17765  HD2 PHE B1071       6.969   0.119 -44.572  1.00  2.680          H  
ATOM  17766  HE1 PHE B1071       8.868   4.662 -44.550  1.00  2.680          H  
ATOM  17767  HE2 PHE B1071       6.217   1.758 -42.883  1.00  2.680          H  
ATOM  17768  HZ  PHE B1071       7.173   4.040 -42.871  1.00  2.680          H  
ATOM  17769  N   GLY B1072       9.107  -2.167 -44.979  1.00  1.410          N  
ATOM  17770  CA  GLY B1072       8.838  -3.041 -43.856  1.00  1.340          C  
ATOM  17771  C   GLY B1072      10.126  -3.561 -43.216  1.00  1.330          C  
ATOM  17772  O   GLY B1072      10.330  -3.392 -42.004  1.00  1.310          O  
ATOM  17773  H   GLY B1072       8.662  -2.396 -45.873  1.00  1.690          H  
ATOM  17774 1HA  GLY B1072       8.244  -2.507 -43.117  1.00  1.610          H  
ATOM  17775 2HA  GLY B1072       8.240  -3.882 -44.206  1.00  1.610          H  
ATOM  17776  N   ILE B1073      10.999  -4.194 -44.003  1.00  1.370          N  
ATOM  17777  CA  ILE B1073      12.212  -4.716 -43.388  1.00  1.390          C  
ATOM  17778  C   ILE B1073      13.122  -3.601 -42.854  1.00  1.400          C  
ATOM  17779  O   ILE B1073      13.757  -3.774 -41.814  1.00  1.370          O  
ATOM  17780  CB  ILE B1073      12.972  -5.694 -44.317  1.00  1.940          C  
ATOM  17781  CG1 ILE B1073      13.412  -4.997 -45.573  1.00  1.940          C  
ATOM  17782  CG2 ILE B1073      12.075  -6.899 -44.629  1.00  1.940          C  
ATOM  17783  CD1 ILE B1073      14.375  -5.741 -46.386  1.00  1.940          C  
ATOM  17784  H   ILE B1073      10.793  -4.297 -45.004  1.00  1.640          H  
ATOM  17785  HA  ILE B1073      11.905  -5.307 -42.532  1.00  1.670          H  
ATOM  17786  HB  ILE B1073      13.841  -6.045 -43.832  1.00  2.330          H  
ATOM  17787 1HG1 ILE B1073      12.539  -4.844 -46.161  1.00  2.330          H  
ATOM  17788 2HG1 ILE B1073      13.850  -4.046 -45.345  1.00  2.330          H  
ATOM  17789 1HG2 ILE B1073      12.584  -7.623 -45.256  1.00  2.330          H  
ATOM  17790 2HG2 ILE B1073      11.793  -7.384 -43.696  1.00  2.330          H  
ATOM  17791 3HG2 ILE B1073      11.178  -6.546 -45.141  1.00  2.330          H  
ATOM  17792 1HD1 ILE B1073      14.598  -5.181 -47.273  1.00  2.330          H  
ATOM  17793 2HD1 ILE B1073      15.269  -5.869 -45.797  1.00  2.330          H  
ATOM  17794 3HD1 ILE B1073      13.983  -6.692 -46.670  1.00  2.330          H  
ATOM  17795  N   GLN B1074      13.116  -2.420 -43.461  1.00  1.460          N  
ATOM  17796  CA  GLN B1074      13.925  -1.348 -42.917  1.00  1.490          C  
ATOM  17797  C   GLN B1074      13.440  -0.953 -41.515  1.00  1.430          C  
ATOM  17798  O   GLN B1074      14.243  -0.497 -40.689  1.00  1.420          O  
ATOM  17799  CB  GLN B1074      13.968  -0.163 -43.858  1.00  2.070          C  
ATOM  17800  CG  GLN B1074      14.933   0.929 -43.439  1.00  2.070          C  
ATOM  17801  CD  GLN B1074      16.395   0.474 -43.389  1.00  2.070          C  
ATOM  17802  OE1 GLN B1074      16.810  -0.451 -44.083  1.00  2.070          O  
ATOM  17803  NE2 GLN B1074      17.200   1.145 -42.582  1.00  2.070          N  
ATOM  17804  H   GLN B1074      12.613  -2.288 -44.345  1.00  1.750          H  
ATOM  17805  HA  GLN B1074      14.940  -1.716 -42.822  1.00  1.790          H  
ATOM  17806 1HB  GLN B1074      14.238  -0.509 -44.854  1.00  2.490          H  
ATOM  17807 2HB  GLN B1074      12.970   0.271 -43.933  1.00  2.490          H  
ATOM  17808 1HG  GLN B1074      14.853   1.692 -44.184  1.00  2.490          H  
ATOM  17809 2HG  GLN B1074      14.653   1.323 -42.463  1.00  2.490          H  
ATOM  17810 1HE2 GLN B1074      18.172   0.905 -42.547  1.00  2.490          H  
ATOM  17811 2HE2 GLN B1074      16.846   1.894 -42.017  1.00  2.490          H  
ATOM  17812  N   SER B1075      12.127  -1.065 -41.245  1.00  1.420          N  
ATOM  17813  CA  SER B1075      11.655  -0.749 -39.900  1.00  1.390          C  
ATOM  17814  C   SER B1075      12.219  -1.783 -38.903  1.00  1.360          C  
ATOM  17815  O   SER B1075      12.461  -1.448 -37.730  1.00  1.390          O  
ATOM  17816  CB  SER B1075      10.136  -0.756 -39.822  1.00  1.960          C  
ATOM  17817  OG  SER B1075       9.625  -2.060 -39.848  1.00  1.960          O  
ATOM  17818  H   SER B1075      11.475  -1.358 -41.983  1.00  1.700          H  
ATOM  17819  HA  SER B1075      12.017   0.239 -39.623  1.00  1.670          H  
ATOM  17820 1HB  SER B1075       9.819  -0.256 -38.910  1.00  2.350          H  
ATOM  17821 2HB  SER B1075       9.732  -0.193 -40.666  1.00  2.350          H  
ATOM  17822  HG  SER B1075       9.801  -2.415 -40.736  1.00  2.350          H  
ATOM  17823  N   LEU B1076      12.500  -3.022 -39.380  1.00  1.320          N  
ATOM  17824  CA  LEU B1076      13.126  -4.039 -38.524  1.00  1.310          C  
ATOM  17825  C   LEU B1076      14.545  -3.585 -38.233  1.00  1.300          C  
ATOM  17826  O   LEU B1076      15.032  -3.701 -37.113  1.00  1.300          O  
ATOM  17827  CB  LEU B1076      13.209  -5.429 -39.182  1.00  1.840          C  
ATOM  17828  CG  LEU B1076      11.912  -6.188 -39.454  1.00  1.840          C  
ATOM  17829  CD1 LEU B1076      12.262  -7.423 -40.298  1.00  1.840          C  
ATOM  17830  CD2 LEU B1076      11.243  -6.604 -38.141  1.00  1.840          C  
ATOM  17831  H   LEU B1076      12.208  -3.247 -40.340  1.00  1.580          H  
ATOM  17832  HA  LEU B1076      12.581  -4.101 -37.588  1.00  1.570          H  
ATOM  17833 1HB  LEU B1076      13.721  -5.344 -40.108  1.00  2.210          H  
ATOM  17834 2HB  LEU B1076      13.817  -6.064 -38.535  1.00  2.210          H  
ATOM  17835  HG  LEU B1076      11.230  -5.552 -40.029  1.00  2.210          H  
ATOM  17836 1HD1 LEU B1076      11.353  -7.978 -40.530  1.00  2.210          H  
ATOM  17837 2HD1 LEU B1076      12.737  -7.111 -41.225  1.00  2.210          H  
ATOM  17838 3HD1 LEU B1076      12.947  -8.062 -39.744  1.00  2.210          H  
ATOM  17839 1HD2 LEU B1076      10.328  -7.153 -38.365  1.00  2.210          H  
ATOM  17840 2HD2 LEU B1076      11.917  -7.242 -37.581  1.00  2.210          H  
ATOM  17841 3HD2 LEU B1076      10.994  -5.728 -37.548  1.00  2.210          H  
ATOM  17842  N   PHE B1077      15.213  -3.009 -39.235  1.00  1.330          N  
ATOM  17843  CA  PHE B1077      16.582  -2.542 -39.016  1.00  1.390          C  
ATOM  17844  C   PHE B1077      16.599  -1.586 -37.838  1.00  1.380          C  
ATOM  17845  O   PHE B1077      17.389  -1.758 -36.911  1.00  1.400          O  
ATOM  17846  CB  PHE B1077      17.162  -1.773 -40.205  1.00  1.920          C  
ATOM  17847  CG  PHE B1077      18.555  -1.295 -39.988  1.00  1.920          C  
ATOM  17848  CD1 PHE B1077      19.618  -2.102 -40.329  1.00  1.920          C  
ATOM  17849  CD2 PHE B1077      18.819  -0.051 -39.419  1.00  1.920          C  
ATOM  17850  CE1 PHE B1077      20.909  -1.687 -40.117  1.00  1.920          C  
ATOM  17851  CE2 PHE B1077      20.108   0.358 -39.199  1.00  1.920          C  
ATOM  17852  CZ  PHE B1077      21.159  -0.466 -39.548  1.00  1.920          C  
ATOM  17853  H   PHE B1077      14.757  -2.977 -40.154  1.00  1.600          H  
ATOM  17854  HA  PHE B1077      17.217  -3.398 -38.787  1.00  1.670          H  
ATOM  17855 1HB  PHE B1077      17.167  -2.377 -41.059  1.00  2.310          H  
ATOM  17856 2HB  PHE B1077      16.555  -0.914 -40.422  1.00  2.310          H  
ATOM  17857  HD1 PHE B1077      19.432  -3.083 -40.777  1.00  2.310          H  
ATOM  17858  HD2 PHE B1077      17.988   0.604 -39.141  1.00  2.310          H  
ATOM  17859  HE1 PHE B1077      21.737  -2.344 -40.398  1.00  2.310          H  
ATOM  17860  HE2 PHE B1077      20.296   1.329 -38.749  1.00  2.310          H  
ATOM  17861  HZ  PHE B1077      22.185  -0.151 -39.375  1.00  2.310          H  
ATOM  17862  N   SER B1078      15.724  -0.567 -37.870  1.00  1.390          N  
ATOM  17863  CA  SER B1078      15.687   0.419 -36.791  1.00  1.440          C  
ATOM  17864  C   SER B1078      15.280  -0.190 -35.455  1.00  1.400          C  
ATOM  17865  O   SER B1078      15.837   0.178 -34.408  1.00  1.440          O  
ATOM  17866  CB  SER B1078      14.769   1.583 -37.116  1.00  2.000          C  
ATOM  17867  OG  SER B1078      15.273   2.361 -38.170  1.00  2.000          O  
ATOM  17868  H   SER B1078      15.097  -0.480 -38.678  1.00  1.670          H  
ATOM  17869  HA  SER B1078      16.692   0.822 -36.680  1.00  1.730          H  
ATOM  17870 1HB  SER B1078      13.780   1.205 -37.379  1.00  2.400          H  
ATOM  17871 2HB  SER B1078      14.654   2.206 -36.230  1.00  2.400          H  
ATOM  17872  HG  SER B1078      14.773   3.204 -38.135  1.00  2.400          H  
ATOM  17873  N   THR B1079      14.316  -1.120 -35.480  1.00  1.340          N  
ATOM  17874  CA  THR B1079      13.836  -1.777 -34.271  1.00  1.320          C  
ATOM  17875  C   THR B1079      14.958  -2.534 -33.587  1.00  1.290          C  
ATOM  17876  O   THR B1079      15.161  -2.408 -32.373  1.00  1.350          O  
ATOM  17877  CB  THR B1079      12.705  -2.779 -34.608  1.00  1.860          C  
ATOM  17878  OG1 THR B1079      11.585  -2.074 -35.171  1.00  1.860          O  
ATOM  17879  CG2 THR B1079      12.264  -3.549 -33.356  1.00  1.860          C  
ATOM  17880  H   THR B1079      13.865  -1.350 -36.367  1.00  1.610          H  
ATOM  17881  HA  THR B1079      13.456  -1.020 -33.587  1.00  1.580          H  
ATOM  17882  HB  THR B1079      13.068  -3.491 -35.337  1.00  2.230          H  
ATOM  17883  HG1 THR B1079      11.826  -1.735 -36.064  1.00  2.230          H  
ATOM  17884 1HG2 THR B1079      11.476  -4.247 -33.628  1.00  2.230          H  
ATOM  17885 2HG2 THR B1079      13.101  -4.106 -32.940  1.00  2.230          H  
ATOM  17886 3HG2 THR B1079      11.890  -2.849 -32.612  1.00  2.230          H  
ATOM  17887  N   TYR B1080      15.685  -3.325 -34.361  1.00  1.230          N  
ATOM  17888  CA  TYR B1080      16.752  -4.121 -33.814  1.00  1.220          C  
ATOM  17889  C   TYR B1080      17.976  -3.273 -33.514  1.00  1.340          C  
ATOM  17890  O   TYR B1080      18.603  -3.486 -32.484  1.00  1.400          O  
ATOM  17891  CB  TYR B1080      16.996  -5.322 -34.707  1.00  1.710          C  
ATOM  17892  CG  TYR B1080      15.913  -6.433 -34.484  1.00  1.710          C  
ATOM  17893  CD1 TYR B1080      14.699  -6.431 -35.179  1.00  1.710          C  
ATOM  17894  CD2 TYR B1080      16.169  -7.467 -33.601  1.00  1.710          C  
ATOM  17895  CE1 TYR B1080      13.791  -7.449 -34.984  1.00  1.710          C  
ATOM  17896  CE2 TYR B1080      15.263  -8.481 -33.413  1.00  1.710          C  
ATOM  17897  CZ  TYR B1080      14.078  -8.479 -34.102  1.00  1.710          C  
ATOM  17898  OH  TYR B1080      13.169  -9.508 -33.924  1.00  1.710          O  
ATOM  17899  H   TYR B1080      15.463  -3.394 -35.358  1.00  1.480          H  
ATOM  17900  HA  TYR B1080      16.407  -4.523 -32.868  1.00  1.460          H  
ATOM  17901 1HB  TYR B1080      16.970  -5.013 -35.757  1.00  2.050          H  
ATOM  17902 2HB  TYR B1080      17.981  -5.743 -34.509  1.00  2.050          H  
ATOM  17903  HD1 TYR B1080      14.466  -5.643 -35.878  1.00  2.050          H  
ATOM  17904  HD2 TYR B1080      17.084  -7.487 -33.060  1.00  2.050          H  
ATOM  17905  HE1 TYR B1080      12.853  -7.449 -35.525  1.00  2.050          H  
ATOM  17906  HE2 TYR B1080      15.488  -9.294 -32.719  1.00  2.050          H  
ATOM  17907  HH  TYR B1080      13.530 -10.170 -33.302  1.00  2.050          H  
ATOM  17908  N   ALA B1081      18.300  -2.275 -34.346  1.00  1.400          N  
ATOM  17909  CA  ALA B1081      19.439  -1.411 -34.068  1.00  1.510          C  
ATOM  17910  C   ALA B1081      19.226  -0.687 -32.733  1.00  1.590          C  
ATOM  17911  O   ALA B1081      20.163  -0.519 -31.942  1.00  1.670          O  
ATOM  17912  CB  ALA B1081      19.649  -0.421 -35.203  1.00  2.070          C  
ATOM  17913  H   ALA B1081      17.789  -2.139 -35.213  1.00  1.680          H  
ATOM  17914  HA  ALA B1081      20.311  -2.031 -33.977  1.00  1.810          H  
ATOM  17915 1HB  ALA B1081      20.513   0.200 -34.995  1.00  2.480          H  
ATOM  17916 2HB  ALA B1081      19.808  -0.967 -36.135  1.00  2.480          H  
ATOM  17917 3HB  ALA B1081      18.764   0.205 -35.300  1.00  2.480          H  
ATOM  17918  N   THR B1082      17.980  -0.278 -32.461  1.00  1.580          N  
ATOM  17919  CA  THR B1082      17.662   0.370 -31.198  1.00  1.660          C  
ATOM  17920  C   THR B1082      17.917  -0.617 -30.079  1.00  1.700          C  
ATOM  17921  O   THR B1082      18.535  -0.292 -29.064  1.00  1.870          O  
ATOM  17922  CB  THR B1082      16.200   0.842 -31.136  1.00  2.290          C  
ATOM  17923  OG1 THR B1082      15.963   1.817 -32.180  1.00  2.290          O  
ATOM  17924  CG2 THR B1082      15.931   1.470 -29.754  1.00  2.290          C  
ATOM  17925  H   THR B1082      17.242  -0.380 -33.162  1.00  1.900          H  
ATOM  17926  HA  THR B1082      18.315   1.229 -31.068  1.00  1.990          H  
ATOM  17927  HB  THR B1082      15.531  -0.006 -31.287  1.00  2.750          H  
ATOM  17928  HG1 THR B1082      15.937   1.333 -33.052  1.00  2.750          H  
ATOM  17929 1HG2 THR B1082      14.899   1.806 -29.706  1.00  2.750          H  
ATOM  17930 2HG2 THR B1082      16.098   0.730 -28.987  1.00  2.750          H  
ATOM  17931 3HG2 THR B1082      16.600   2.314 -29.585  1.00  2.750          H  
ATOM  17932  N   ARG B1083      17.453  -1.839 -30.262  1.00  1.560          N  
ATOM  17933  CA  ARG B1083      17.680  -2.845 -29.263  1.00  1.560          C  
ATOM  17934  C   ARG B1083      19.193  -3.111 -29.070  1.00  1.620          C  
ATOM  17935  O   ARG B1083      19.653  -3.182 -27.936  1.00  1.700          O  
ATOM  17936  CB  ARG B1083      16.909  -4.090 -29.641  1.00  2.180          C  
ATOM  17937  CG  ARG B1083      15.403  -3.971 -29.516  1.00  2.180          C  
ATOM  17938  CD  ARG B1083      14.724  -5.185 -30.030  1.00  2.180          C  
ATOM  17939  NE  ARG B1083      13.278  -5.064 -29.971  1.00  2.180          N  
ATOM  17940  CZ  ARG B1083      12.407  -5.951 -30.496  1.00  2.180          C  
ATOM  17941  NH1 ARG B1083      12.844  -7.029 -31.107  1.00  2.180          N  
ATOM  17942  NH2 ARG B1083      11.105  -5.735 -30.391  1.00  2.180          N  
ATOM  17943  H   ARG B1083      16.890  -2.055 -31.093  1.00  1.870          H  
ATOM  17944  HA  ARG B1083      17.273  -2.484 -28.319  1.00  1.870          H  
ATOM  17945 1HB  ARG B1083      17.159  -4.402 -30.643  1.00  2.620          H  
ATOM  17946 2HB  ARG B1083      17.160  -4.851 -29.001  1.00  2.620          H  
ATOM  17947 1HG  ARG B1083      15.149  -3.861 -28.462  1.00  2.620          H  
ATOM  17948 2HG  ARG B1083      15.045  -3.105 -30.056  1.00  2.620          H  
ATOM  17949 1HD  ARG B1083      15.012  -5.339 -31.069  1.00  2.620          H  
ATOM  17950 2HD  ARG B1083      15.024  -6.044 -29.433  1.00  2.620          H  
ATOM  17951  HE  ARG B1083      12.896  -4.247 -29.506  1.00  2.620          H  
ATOM  17952 1HH1 ARG B1083      13.836  -7.199 -31.184  1.00  2.620          H  
ATOM  17953 2HH1 ARG B1083      12.184  -7.692 -31.495  1.00  2.620          H  
ATOM  17954 1HH2 ARG B1083      10.765  -4.908 -29.920  1.00  2.620          H  
ATOM  17955 2HH2 ARG B1083      10.448  -6.397 -30.781  1.00  2.620          H  
ATOM  17956  N   ILE B1084      20.013  -3.098 -30.144  1.00  1.610          N  
ATOM  17957  CA  ILE B1084      21.450  -3.396 -29.986  1.00  1.700          C  
ATOM  17958  C   ILE B1084      22.062  -2.405 -29.027  1.00  1.860          C  
ATOM  17959  O   ILE B1084      22.804  -2.793 -28.116  1.00  1.930          O  
ATOM  17960  CB  ILE B1084      22.303  -3.203 -31.284  1.00  2.340          C  
ATOM  17961  CG1 ILE B1084      21.941  -4.199 -32.357  1.00  2.340          C  
ATOM  17962  CG2 ILE B1084      23.837  -3.345 -30.933  1.00  2.340          C  
ATOM  17963  CD1 ILE B1084      22.526  -3.897 -33.743  1.00  2.340          C  
ATOM  17964  H   ILE B1084      19.590  -3.013 -31.066  1.00  1.930          H  
ATOM  17965  HA  ILE B1084      21.574  -4.402 -29.597  1.00  2.040          H  
ATOM  17966  HB  ILE B1084      22.115  -2.219 -31.686  1.00  2.810          H  
ATOM  17967 1HG1 ILE B1084      22.242  -5.197 -32.052  1.00  2.810          H  
ATOM  17968 2HG1 ILE B1084      20.890  -4.167 -32.461  1.00  2.810          H  
ATOM  17969 1HG2 ILE B1084      24.439  -3.196 -31.814  1.00  2.810          H  
ATOM  17970 2HG2 ILE B1084      24.150  -2.613 -30.196  1.00  2.810          H  
ATOM  17971 3HG2 ILE B1084      24.025  -4.337 -30.540  1.00  2.810          H  
ATOM  17972 1HD1 ILE B1084      22.151  -4.621 -34.446  1.00  2.810          H  
ATOM  17973 2HD1 ILE B1084      22.235  -2.921 -34.073  1.00  2.810          H  
ATOM  17974 3HD1 ILE B1084      23.606  -3.939 -33.723  1.00  2.810          H  
ATOM  17975  N   VAL B1085      21.784  -1.123 -29.248  1.00  1.930          N  
ATOM  17976  CA  VAL B1085      22.360  -0.102 -28.397  1.00  2.120          C  
ATOM  17977  C   VAL B1085      21.829  -0.165 -26.954  1.00  2.060          C  
ATOM  17978  O   VAL B1085      22.607   0.052 -26.013  1.00  2.130          O  
ATOM  17979  CB  VAL B1085      22.228   1.285 -29.071  1.00  2.890          C  
ATOM  17980  CG1 VAL B1085      20.840   1.749 -29.175  1.00  2.890          C  
ATOM  17981  CG2 VAL B1085      23.028   2.245 -28.330  1.00  2.890          C  
ATOM  17982  H   VAL B1085      21.172  -0.888 -30.040  1.00  2.320          H  
ATOM  17983  HA  VAL B1085      23.430  -0.293 -28.352  1.00  2.540          H  
ATOM  17984  HB  VAL B1085      22.599   1.210 -30.060  1.00  3.470          H  
ATOM  17985 1HG1 VAL B1085      20.817   2.694 -29.688  1.00  3.470          H  
ATOM  17986 2HG1 VAL B1085      20.306   1.041 -29.754  1.00  3.470          H  
ATOM  17987 3HG1 VAL B1085      20.384   1.857 -28.197  1.00  3.470          H  
ATOM  17988 1HG2 VAL B1085      22.974   3.206 -28.836  1.00  3.470          H  
ATOM  17989 2HG2 VAL B1085      22.660   2.349 -27.312  1.00  3.470          H  
ATOM  17990 3HG2 VAL B1085      24.053   1.884 -28.314  1.00  3.470          H  
ATOM  17991  N   GLN B1086      20.539  -0.490 -26.771  1.00  1.930          N  
ATOM  17992  CA  GLN B1086      19.975  -0.639 -25.433  1.00  1.870          C  
ATOM  17993  C   GLN B1086      20.615  -1.814 -24.684  1.00  1.810          C  
ATOM  17994  O   GLN B1086      20.926  -1.705 -23.489  1.00  1.860          O  
ATOM  17995  CB  GLN B1086      18.466  -0.869 -25.521  1.00  2.640          C  
ATOM  17996  CG  GLN B1086      17.665   0.339 -25.975  1.00  2.640          C  
ATOM  17997  CD  GLN B1086      16.209  -0.009 -26.234  1.00  2.640          C  
ATOM  17998  OE1 GLN B1086      15.859  -1.182 -26.421  1.00  2.640          O  
ATOM  17999  NE2 GLN B1086      15.355   1.001 -26.241  1.00  2.640          N  
ATOM  18000  H   GLN B1086      19.925  -0.603 -27.590  1.00  2.320          H  
ATOM  18001  HA  GLN B1086      20.171   0.273 -24.873  1.00  2.240          H  
ATOM  18002 1HB  GLN B1086      18.278  -1.676 -26.228  1.00  3.170          H  
ATOM  18003 2HB  GLN B1086      18.087  -1.193 -24.554  1.00  3.170          H  
ATOM  18004 1HG  GLN B1086      17.696   1.087 -25.186  1.00  3.170          H  
ATOM  18005 2HG  GLN B1086      18.096   0.748 -26.883  1.00  3.170          H  
ATOM  18006 1HE2 GLN B1086      14.381   0.834 -26.401  1.00  3.170          H  
ATOM  18007 2HE2 GLN B1086      15.677   1.937 -26.085  1.00  3.170          H  
ATOM  18008  N   PHE B1087      20.849  -2.921 -25.403  1.00  1.740          N  
ATOM  18009  CA  PHE B1087      21.463  -4.100 -24.821  1.00  1.740          C  
ATOM  18010  C   PHE B1087      22.874  -3.739 -24.470  1.00  1.870          C  
ATOM  18011  O   PHE B1087      23.317  -3.965 -23.352  1.00  1.900          O  
ATOM  18012  CB  PHE B1087      21.486  -5.265 -25.813  1.00  2.440          C  
ATOM  18013  CG  PHE B1087      20.154  -5.790 -26.219  1.00  2.440          C  
ATOM  18014  CD1 PHE B1087      19.934  -6.095 -27.504  1.00  2.440          C  
ATOM  18015  CD2 PHE B1087      19.131  -5.945 -25.353  1.00  2.440          C  
ATOM  18016  CE1 PHE B1087      18.733  -6.526 -27.906  1.00  2.440          C  
ATOM  18017  CE2 PHE B1087      17.914  -6.372 -25.729  1.00  2.440          C  
ATOM  18018  CZ  PHE B1087      17.701  -6.656 -27.011  1.00  2.440          C  
ATOM  18019  H   PHE B1087      20.527  -2.951 -26.372  1.00  2.090          H  
ATOM  18020  HA  PHE B1087      20.955  -4.370 -23.913  1.00  2.090          H  
ATOM  18021 1HB  PHE B1087      21.994  -4.950 -26.716  1.00  2.920          H  
ATOM  18022 2HB  PHE B1087      22.045  -6.081 -25.388  1.00  2.920          H  
ATOM  18023  HD1 PHE B1087      20.727  -5.969 -28.218  1.00  2.920          H  
ATOM  18024  HD2 PHE B1087      19.282  -5.725 -24.378  1.00  2.920          H  
ATOM  18025  HE1 PHE B1087      18.577  -6.757 -28.947  1.00  2.920          H  
ATOM  18026  HE2 PHE B1087      17.120  -6.479 -24.995  1.00  2.920          H  
ATOM  18027  HZ  PHE B1087      16.729  -6.999 -27.341  1.00  2.920          H  
ATOM  18028  N   GLY B1088      23.559  -3.057 -25.383  1.00  1.970          N  
ATOM  18029  CA  GLY B1088      24.925  -2.638 -25.164  1.00  2.140          C  
ATOM  18030  C   GLY B1088      25.049  -1.944 -23.820  1.00  2.220          C  
ATOM  18031  O   GLY B1088      25.911  -2.305 -23.015  1.00  2.360          O  
ATOM  18032  H   GLY B1088      23.142  -2.886 -26.299  1.00  2.360          H  
ATOM  18033 1HA  GLY B1088      25.588  -3.503 -25.203  1.00  2.570          H  
ATOM  18034 2HA  GLY B1088      25.217  -1.959 -25.964  1.00  2.570          H  
ATOM  18035  N   ALA B1089      24.203  -0.940 -23.573  1.00  2.200          N  
ATOM  18036  CA  ALA B1089      24.266  -0.229 -22.306  1.00  2.300          C  
ATOM  18037  C   ALA B1089      24.009  -1.147 -21.099  1.00  2.100          C  
ATOM  18038  O   ALA B1089      24.764  -1.096 -20.125  1.00  2.150          O  
ATOM  18039  CB  ALA B1089      23.248   0.888 -22.313  1.00  3.180          C  
ATOM  18040  H   ALA B1089      23.527  -0.666 -24.297  1.00  2.640          H  
ATOM  18041  HA  ALA B1089      25.264   0.193 -22.207  1.00  2.760          H  
ATOM  18042 1HB  ALA B1089      23.309   1.450 -21.381  1.00  3.820          H  
ATOM  18043 2HB  ALA B1089      23.454   1.544 -23.157  1.00  3.820          H  
ATOM  18044 3HB  ALA B1089      22.247   0.462 -22.419  1.00  3.820          H  
ATOM  18045  N   ALA B1090      22.980  -2.011 -21.163  1.00  1.900          N  
ATOM  18046  CA  ALA B1090      22.675  -2.912 -20.037  1.00  1.770          C  
ATOM  18047  C   ALA B1090      23.825  -3.874 -19.753  1.00  1.670          C  
ATOM  18048  O   ALA B1090      24.162  -4.158 -18.596  1.00  1.640          O  
ATOM  18049  CB  ALA B1090      21.427  -3.701 -20.342  1.00  2.530          C  
ATOM  18050  H   ALA B1090      22.371  -2.006 -21.994  1.00  2.280          H  
ATOM  18051  HA  ALA B1090      22.512  -2.303 -19.151  1.00  2.120          H  
ATOM  18052 1HB  ALA B1090      21.178  -4.349 -19.520  1.00  3.040          H  
ATOM  18053 2HB  ALA B1090      20.602  -3.015 -20.526  1.00  3.040          H  
ATOM  18054 3HB  ALA B1090      21.609  -4.301 -21.232  1.00  3.040          H  
ATOM  18055  N   ILE B1091      24.440  -4.347 -20.826  1.00  1.700          N  
ATOM  18056  CA  ILE B1091      25.552  -5.271 -20.797  1.00  1.720          C  
ATOM  18057  C   ILE B1091      26.755  -4.606 -20.161  1.00  1.770          C  
ATOM  18058  O   ILE B1091      27.401  -5.210 -19.306  1.00  1.760          O  
ATOM  18059  CB  ILE B1091      25.827  -5.797 -22.214  1.00  2.400          C  
ATOM  18060  CG1 ILE B1091      24.605  -6.702 -22.642  1.00  2.400          C  
ATOM  18061  CG2 ILE B1091      27.157  -6.560 -22.243  1.00  2.400          C  
ATOM  18062  CD1 ILE B1091      24.527  -7.018 -24.121  1.00  2.400          C  
ATOM  18063  H   ILE B1091      24.074  -4.062 -21.735  1.00  2.040          H  
ATOM  18064  HA  ILE B1091      25.271  -6.123 -20.181  1.00  2.060          H  
ATOM  18065  HB  ILE B1091      25.871  -4.960 -22.910  1.00  2.880          H  
ATOM  18066 1HG1 ILE B1091      24.664  -7.638 -22.091  1.00  2.880          H  
ATOM  18067 2HG1 ILE B1091      23.681  -6.207 -22.356  1.00  2.880          H  
ATOM  18068 1HG2 ILE B1091      27.350  -6.931 -23.241  1.00  2.880          H  
ATOM  18069 2HG2 ILE B1091      27.968  -5.897 -21.956  1.00  2.880          H  
ATOM  18070 3HG2 ILE B1091      27.118  -7.396 -21.545  1.00  2.880          H  
ATOM  18071 1HD1 ILE B1091      23.658  -7.638 -24.313  1.00  2.880          H  
ATOM  18072 2HD1 ILE B1091      24.433  -6.092 -24.662  1.00  2.880          H  
ATOM  18073 3HD1 ILE B1091      25.411  -7.530 -24.462  1.00  2.880          H  
ATOM  18074  N   ASN B1092      27.054  -3.372 -20.567  1.00  1.890          N  
ATOM  18075  CA  ASN B1092      28.165  -2.636 -19.990  1.00  2.000          C  
ATOM  18076  C   ASN B1092      27.951  -2.392 -18.493  1.00  1.920          C  
ATOM  18077  O   ASN B1092      28.909  -2.478 -17.714  1.00  1.950          O  
ATOM  18078  CB  ASN B1092      28.340  -1.324 -20.708  1.00  2.760          C  
ATOM  18079  CG  ASN B1092      28.890  -1.485 -22.077  1.00  2.760          C  
ATOM  18080  OD1 ASN B1092      29.517  -2.490 -22.438  1.00  2.760          O  
ATOM  18081  ND2 ASN B1092      28.657  -0.490 -22.870  1.00  2.760          N  
ATOM  18082  H   ASN B1092      26.509  -2.960 -21.328  1.00  2.270          H  
ATOM  18083  HA  ASN B1092      29.070  -3.231 -20.103  1.00  2.400          H  
ATOM  18084 1HB  ASN B1092      27.370  -0.829 -20.783  1.00  3.310          H  
ATOM  18085 2HB  ASN B1092      28.996  -0.674 -20.134  1.00  3.310          H  
ATOM  18086 1HD2 ASN B1092      28.988  -0.522 -23.813  1.00  3.310          H  
ATOM  18087 2HD2 ASN B1092      28.146   0.294 -22.520  1.00  3.310          H  
ATOM  18088  N   ILE B1093      26.693  -2.132 -18.081  1.00  1.830          N  
ATOM  18089  CA  ILE B1093      26.403  -1.936 -16.664  1.00  1.790          C  
ATOM  18090  C   ILE B1093      26.708  -3.241 -15.954  1.00  1.640          C  
ATOM  18091  O   ILE B1093      27.350  -3.222 -14.899  1.00  1.650          O  
ATOM  18092  CB  ILE B1093      24.951  -1.492 -16.386  1.00  2.520          C  
ATOM  18093  CG1 ILE B1093      24.720  -0.061 -16.951  1.00  2.520          C  
ATOM  18094  CG2 ILE B1093      24.724  -1.512 -14.834  1.00  2.520          C  
ATOM  18095  CD1 ILE B1093      23.251   0.364 -17.031  1.00  2.520          C  
ATOM  18096  H   ILE B1093      25.957  -2.012 -18.787  1.00  2.200          H  
ATOM  18097  HA  ILE B1093      27.068  -1.170 -16.273  1.00  2.150          H  
ATOM  18098  HB  ILE B1093      24.256  -2.159 -16.886  1.00  3.030          H  
ATOM  18099 1HG1 ILE B1093      25.245   0.654 -16.321  1.00  3.030          H  
ATOM  18100 2HG1 ILE B1093      25.142  -0.009 -17.948  1.00  3.030          H  
ATOM  18101 1HG2 ILE B1093      23.729  -1.196 -14.586  1.00  3.030          H  
ATOM  18102 2HG2 ILE B1093      24.871  -2.514 -14.446  1.00  3.030          H  
ATOM  18103 3HG2 ILE B1093      25.435  -0.838 -14.358  1.00  3.030          H  
ATOM  18104 1HD1 ILE B1093      23.194   1.373 -17.447  1.00  3.030          H  
ATOM  18105 2HD1 ILE B1093      22.713  -0.322 -17.684  1.00  3.030          H  
ATOM  18106 3HD1 ILE B1093      22.798   0.360 -16.049  1.00  3.030          H  
ATOM  18107  N   TYR B1094      26.246  -4.368 -16.521  1.00  1.540          N  
ATOM  18108  CA  TYR B1094      26.549  -5.674 -15.961  1.00  1.470          C  
ATOM  18109  C   TYR B1094      28.034  -5.888 -15.831  1.00  1.530          C  
ATOM  18110  O   TYR B1094      28.475  -6.290 -14.769  1.00  1.520          O  
ATOM  18111  CB  TYR B1094      25.954  -6.834 -16.759  1.00  2.090          C  
ATOM  18112  CG  TYR B1094      26.465  -8.205 -16.268  1.00  2.090          C  
ATOM  18113  CD1 TYR B1094      25.940  -8.808 -15.147  1.00  2.090          C  
ATOM  18114  CD2 TYR B1094      27.468  -8.847 -16.965  1.00  2.090          C  
ATOM  18115  CE1 TYR B1094      26.388 -10.027 -14.722  1.00  2.090          C  
ATOM  18116  CE2 TYR B1094      27.930 -10.079 -16.543  1.00  2.090          C  
ATOM  18117  CZ  TYR B1094      27.384 -10.671 -15.422  1.00  2.090          C  
ATOM  18118  OH  TYR B1094      27.809 -11.912 -14.996  1.00  2.090          O  
ATOM  18119  H   TYR B1094      25.671  -4.307 -17.367  1.00  1.850          H  
ATOM  18120  HA  TYR B1094      26.149  -5.707 -14.958  1.00  1.760          H  
ATOM  18121 1HB  TYR B1094      24.871  -6.823 -16.676  1.00  2.500          H  
ATOM  18122 2HB  TYR B1094      26.199  -6.736 -17.807  1.00  2.500          H  
ATOM  18123  HD1 TYR B1094      25.179  -8.338 -14.613  1.00  2.500          H  
ATOM  18124  HD2 TYR B1094      27.880  -8.380 -17.851  1.00  2.500          H  
ATOM  18125  HE1 TYR B1094      25.950 -10.483 -13.841  1.00  2.500          H  
ATOM  18126  HE2 TYR B1094      28.713 -10.586 -17.102  1.00  2.500          H  
ATOM  18127  HH  TYR B1094      28.449 -12.263 -15.618  1.00  2.500          H  
ATOM  18128  N   HIS B1095      28.820  -5.633 -16.879  1.00  1.640          N  
ATOM  18129  CA  HIS B1095      30.260  -5.868 -16.787  1.00  1.750          C  
ATOM  18130  C   HIS B1095      30.873  -5.066 -15.634  1.00  1.790          C  
ATOM  18131  O   HIS B1095      31.707  -5.587 -14.880  1.00  1.810          O  
ATOM  18132  CB  HIS B1095      30.945  -5.472 -18.100  1.00  2.410          C  
ATOM  18133  CG  HIS B1095      30.683  -6.403 -19.244  1.00  2.410          C  
ATOM  18134  ND1 HIS B1095      30.872  -6.031 -20.558  1.00  2.410          N  
ATOM  18135  CD2 HIS B1095      30.273  -7.690 -19.274  1.00  2.410          C  
ATOM  18136  CE1 HIS B1095      30.574  -7.047 -21.346  1.00  2.410          C  
ATOM  18137  NE2 HIS B1095      30.210  -8.068 -20.592  1.00  2.410          N  
ATOM  18138  H   HIS B1095      28.400  -5.316 -17.757  1.00  1.970          H  
ATOM  18139  HA  HIS B1095      30.444  -6.924 -16.604  1.00  2.100          H  
ATOM  18140 1HB  HIS B1095      30.601  -4.480 -18.393  1.00  2.890          H  
ATOM  18141 2HB  HIS B1095      32.020  -5.411 -17.944  1.00  2.890          H  
ATOM  18142  HD1 HIS B1095      31.283  -5.175 -20.881  1.00  2.890          H  
ATOM  18143  HD2 HIS B1095      30.018  -8.402 -18.496  1.00  2.890          H  
ATOM  18144  HE1 HIS B1095      30.653  -6.949 -22.429  1.00  2.890          H  
ATOM  18145  N   TYR B1096      30.463  -3.808 -15.481  1.00  1.830          N  
ATOM  18146  CA  TYR B1096      30.957  -3.007 -14.371  1.00  1.910          C  
ATOM  18147  C   TYR B1096      30.557  -3.662 -13.051  1.00  1.800          C  
ATOM  18148  O   TYR B1096      31.363  -3.837 -12.129  1.00  1.850          O  
ATOM  18149  CB  TYR B1096      30.421  -1.582 -14.413  1.00  2.640          C  
ATOM  18150  CG  TYR B1096      30.958  -0.771 -13.271  1.00  2.640          C  
ATOM  18151  CD1 TYR B1096      32.228  -0.228 -13.375  1.00  2.640          C  
ATOM  18152  CD2 TYR B1096      30.220  -0.596 -12.109  1.00  2.640          C  
ATOM  18153  CE1 TYR B1096      32.762   0.485 -12.332  1.00  2.640          C  
ATOM  18154  CE2 TYR B1096      30.764   0.120 -11.061  1.00  2.640          C  
ATOM  18155  CZ  TYR B1096      32.024   0.657 -11.168  1.00  2.640          C  
ATOM  18156  OH  TYR B1096      32.574   1.348 -10.109  1.00  2.640          O  
ATOM  18157  H   TYR B1096      29.816  -3.397 -16.168  1.00  2.200          H  
ATOM  18158  HA  TYR B1096      32.045  -2.980 -14.418  1.00  2.290          H  
ATOM  18159 1HB  TYR B1096      30.699  -1.104 -15.353  1.00  3.170          H  
ATOM  18160 2HB  TYR B1096      29.332  -1.592 -14.352  1.00  3.170          H  
ATOM  18161  HD1 TYR B1096      32.810  -0.375 -14.286  1.00  3.170          H  
ATOM  18162  HD2 TYR B1096      29.225  -1.029 -12.019  1.00  3.170          H  
ATOM  18163  HE1 TYR B1096      33.764   0.904 -12.417  1.00  3.170          H  
ATOM  18164  HE2 TYR B1096      30.209   0.261 -10.139  1.00  3.170          H  
ATOM  18165  HH  TYR B1096      32.035   1.185  -9.294  1.00  3.170          H  
ATOM  18166  N   CYS B1097      29.290  -4.024 -12.944  1.00  1.660          N  
ATOM  18167  CA  CYS B1097      28.812  -4.630 -11.730  1.00  1.570          C  
ATOM  18168  C   CYS B1097      29.431  -6.017 -11.510  1.00  1.510          C  
ATOM  18169  O   CYS B1097      29.630  -6.420 -10.371  1.00  1.500          O  
ATOM  18170  CB  CYS B1097      27.311  -4.651 -11.742  1.00  2.230          C  
ATOM  18171  SG  CYS B1097      26.612  -2.995 -11.642  1.00  2.230          S  
ATOM  18172  H   CYS B1097      28.647  -3.856 -13.721  1.00  1.990          H  
ATOM  18173  HA  CYS B1097      29.111  -3.991 -10.905  1.00  1.880          H  
ATOM  18174 1HB  CYS B1097      26.984  -5.104 -12.672  1.00  2.680          H  
ATOM  18175 2HB  CYS B1097      26.943  -5.227 -10.916  1.00  2.680          H  
ATOM  18176  HG  CYS B1097      26.964  -2.659 -12.902  1.00  2.680          H  
ATOM  18177  N   ARG B1098      29.831  -6.713 -12.571  1.00  1.530          N  
ATOM  18178  CA  ARG B1098      30.506  -7.992 -12.441  1.00  1.540          C  
ATOM  18179  C   ARG B1098      31.769  -7.770 -11.614  1.00  1.570          C  
ATOM  18180  O   ARG B1098      32.153  -8.650 -10.847  1.00  1.550          O  
ATOM  18181  CB  ARG B1098      30.822  -8.626 -13.789  1.00  2.150          C  
ATOM  18182  CG  ARG B1098      31.468 -10.020 -13.715  1.00  2.150          C  
ATOM  18183  CD  ARG B1098      31.491 -10.691 -15.048  1.00  2.150          C  
ATOM  18184  NE  ARG B1098      32.270  -9.936 -16.025  1.00  2.150          N  
ATOM  18185  CZ  ARG B1098      32.346 -10.205 -17.351  1.00  2.150          C  
ATOM  18186  NH1 ARG B1098      31.695 -11.227 -17.871  1.00  2.150          N  
ATOM  18187  NH2 ARG B1098      33.082  -9.435 -18.139  1.00  2.150          N  
ATOM  18188  H   ARG B1098      29.602  -6.371 -13.493  1.00  1.840          H  
ATOM  18189  HA  ARG B1098      29.849  -8.676 -11.905  1.00  1.850          H  
ATOM  18190 1HB  ARG B1098      29.909  -8.695 -14.383  1.00  2.580          H  
ATOM  18191 2HB  ARG B1098      31.506  -7.985 -14.326  1.00  2.580          H  
ATOM  18192 1HG  ARG B1098      32.493  -9.934 -13.354  1.00  2.580          H  
ATOM  18193 2HG  ARG B1098      30.896 -10.643 -13.023  1.00  2.580          H  
ATOM  18194 1HD  ARG B1098      31.938 -11.684 -14.945  1.00  2.580          H  
ATOM  18195 2HD  ARG B1098      30.481 -10.787 -15.414  1.00  2.580          H  
ATOM  18196  HE  ARG B1098      32.785  -9.140 -15.678  1.00  2.580          H  
ATOM  18197 1HH1 ARG B1098      31.137 -11.828 -17.286  1.00  2.580          H  
ATOM  18198 2HH1 ARG B1098      31.764 -11.416 -18.863  1.00  2.580          H  
ATOM  18199 1HH2 ARG B1098      33.585  -8.647 -17.758  1.00  2.580          H  
ATOM  18200 2HH2 ARG B1098      33.138  -9.632 -19.131  1.00  2.580          H  
ATOM  18201  N   GLU B1099      32.429  -6.612 -11.780  1.00  1.660          N  
ATOM  18202  CA  GLU B1099      33.600  -6.290 -10.966  1.00  1.740          C  
ATOM  18203  C   GLU B1099      33.170  -6.221  -9.485  1.00  1.710          C  
ATOM  18204  O   GLU B1099      33.919  -6.633  -8.596  1.00  1.750          O  
ATOM  18205  CB  GLU B1099      34.204  -4.931 -11.355  1.00  2.400          C  
ATOM  18206  CG  GLU B1099      35.539  -4.590 -10.676  1.00  2.400          C  
ATOM  18207  CD  GLU B1099      36.680  -5.435 -11.168  1.00  2.400          C  
ATOM  18208  OE1 GLU B1099      36.636  -5.829 -12.319  1.00  2.400          O  
ATOM  18209  OE2 GLU B1099      37.589  -5.684 -10.416  1.00  2.400          O  
ATOM  18210  H   GLU B1099      32.096  -5.954 -12.500  1.00  1.990          H  
ATOM  18211  HA  GLU B1099      34.347  -7.073 -11.088  1.00  2.090          H  
ATOM  18212 1HB  GLU B1099      34.328  -4.877 -12.437  1.00  2.880          H  
ATOM  18213 2HB  GLU B1099      33.517  -4.144 -11.068  1.00  2.880          H  
ATOM  18214 1HG  GLU B1099      35.769  -3.542 -10.870  1.00  2.880          H  
ATOM  18215 2HG  GLU B1099      35.437  -4.713  -9.599  1.00  2.880          H  
ATOM  18216  N   LYS B1100      31.961  -5.685  -9.221  1.00  1.670          N  
ATOM  18217  CA  LYS B1100      31.426  -5.590  -7.841  1.00  1.690          C  
ATOM  18218  C   LYS B1100      31.219  -7.006  -7.275  1.00  1.580          C  
ATOM  18219  O   LYS B1100      31.473  -7.261  -6.088  1.00  1.680          O  
ATOM  18220  CB  LYS B1100      30.074  -4.858  -7.766  1.00  2.360          C  
ATOM  18221  CG  LYS B1100      30.061  -3.377  -8.079  1.00  2.360          C  
ATOM  18222  CD  LYS B1100      28.610  -2.859  -7.975  1.00  2.360          C  
ATOM  18223  CE  LYS B1100      28.474  -1.425  -8.426  1.00  2.360          C  
ATOM  18224  NZ  LYS B1100      27.078  -0.922  -8.273  1.00  2.360          N  
ATOM  18225  H   LYS B1100      31.430  -5.333 -10.025  1.00  2.000          H  
ATOM  18226  HA  LYS B1100      32.152  -5.071  -7.216  1.00  2.030          H  
ATOM  18227 1HB  LYS B1100      29.354  -5.320  -8.386  1.00  2.830          H  
ATOM  18228 2HB  LYS B1100      29.694  -4.955  -6.750  1.00  2.830          H  
ATOM  18229 1HG  LYS B1100      30.699  -2.838  -7.372  1.00  2.830          H  
ATOM  18230 2HG  LYS B1100      30.447  -3.207  -9.084  1.00  2.830          H  
ATOM  18231 1HD  LYS B1100      27.961  -3.481  -8.593  1.00  2.830          H  
ATOM  18232 2HD  LYS B1100      28.274  -2.936  -6.942  1.00  2.830          H  
ATOM  18233 1HE  LYS B1100      29.143  -0.800  -7.850  1.00  2.830          H  
ATOM  18234 2HE  LYS B1100      28.747  -1.371  -9.472  1.00  2.830          H  
ATOM  18235 1HZ  LYS B1100      27.024   0.033  -8.595  1.00  2.830          H  
ATOM  18236 2HZ  LYS B1100      26.443  -1.496  -8.817  1.00  2.830          H  
ATOM  18237 3HZ  LYS B1100      26.830  -0.963  -7.298  1.00  2.830          H  
ATOM  18238  N   LEU B1101      30.746  -7.912  -8.142  1.00  1.430          N  
ATOM  18239  CA  LEU B1101      30.511  -9.312  -7.788  1.00  1.340          C  
ATOM  18240  C   LEU B1101      31.830  -9.964  -7.423  1.00  1.350          C  
ATOM  18241  O   LEU B1101      31.909 -10.692  -6.428  1.00  1.340          O  
ATOM  18242  CB  LEU B1101      29.848 -10.070  -8.954  1.00  1.910          C  
ATOM  18243  CG  LEU B1101      29.521 -11.569  -8.772  1.00  1.910          C  
ATOM  18244  CD1 LEU B1101      28.606 -11.785  -7.626  1.00  1.910          C  
ATOM  18245  CD2 LEU B1101      28.865 -12.082 -10.060  1.00  1.910          C  
ATOM  18246  H   LEU B1101      30.505  -7.562  -9.075  1.00  1.720          H  
ATOM  18247  HA  LEU B1101      29.863  -9.336  -6.919  1.00  1.610          H  
ATOM  18248 1HB  LEU B1101      28.961  -9.563  -9.232  1.00  2.290          H  
ATOM  18249 2HB  LEU B1101      30.520 -10.026  -9.790  1.00  2.290          H  
ATOM  18250  HG  LEU B1101      30.419 -12.109  -8.575  1.00  2.290          H  
ATOM  18251 1HD1 LEU B1101      28.411 -12.827  -7.541  1.00  2.290          H  
ATOM  18252 2HD1 LEU B1101      29.070 -11.439  -6.709  1.00  2.290          H  
ATOM  18253 3HD1 LEU B1101      27.674 -11.257  -7.798  1.00  2.290          H  
ATOM  18254 1HD2 LEU B1101      28.633 -13.143  -9.955  1.00  2.290          H  
ATOM  18255 2HD2 LEU B1101      27.944 -11.528 -10.246  1.00  2.290          H  
ATOM  18256 3HD2 LEU B1101      29.543 -11.941 -10.898  1.00  2.290          H  
ATOM  18257  N   VAL B1102      32.870  -9.691  -8.217  1.00  1.430          N  
ATOM  18258  CA  VAL B1102      34.198 -10.205  -7.930  1.00  1.530          C  
ATOM  18259  C   VAL B1102      34.659  -9.645  -6.614  1.00  1.550          C  
ATOM  18260  O   VAL B1102      35.075 -10.376  -5.724  1.00  1.530          O  
ATOM  18261  CB  VAL B1102      35.222  -9.781  -9.011  1.00  2.100          C  
ATOM  18262  CG1 VAL B1102      36.633 -10.125  -8.588  1.00  2.100          C  
ATOM  18263  CG2 VAL B1102      34.949 -10.480 -10.290  1.00  2.100          C  
ATOM  18264  H   VAL B1102      32.704  -9.132  -9.058  1.00  1.720          H  
ATOM  18265  HA  VAL B1102      34.167 -11.281  -7.857  1.00  1.840          H  
ATOM  18266  HB  VAL B1102      35.158  -8.709  -9.154  1.00  2.520          H  
ATOM  18267 1HG1 VAL B1102      37.313  -9.801  -9.368  1.00  2.520          H  
ATOM  18268 2HG1 VAL B1102      36.903  -9.625  -7.659  1.00  2.520          H  
ATOM  18269 3HG1 VAL B1102      36.710 -11.194  -8.461  1.00  2.520          H  
ATOM  18270 1HG2 VAL B1102      35.675 -10.155 -11.014  1.00  2.520          H  
ATOM  18271 2HG2 VAL B1102      35.041 -11.536 -10.133  1.00  2.520          H  
ATOM  18272 3HG2 VAL B1102      33.954 -10.253 -10.641  1.00  2.520          H  
ATOM  18273  N   ASN B1103      34.515  -8.347  -6.427  1.00  1.660          N  
ATOM  18274  CA  ASN B1103      34.991  -7.756  -5.207  1.00  1.790          C  
ATOM  18275  C   ASN B1103      34.492  -8.479  -3.962  1.00  1.680          C  
ATOM  18276  O   ASN B1103      35.301  -8.836  -3.109  1.00  1.980          O  
ATOM  18277  CB  ASN B1103      34.597  -6.290  -5.173  1.00  2.450          C  
ATOM  18278  CG  ASN B1103      35.181  -5.601  -4.050  1.00  2.450          C  
ATOM  18279  OD1 ASN B1103      36.406  -5.609  -3.976  1.00  2.450          O  
ATOM  18280  ND2 ASN B1103      34.383  -5.018  -3.188  1.00  2.450          N  
ATOM  18281  H   ASN B1103      34.148  -7.753  -7.172  1.00  1.990          H  
ATOM  18282  HA  ASN B1103      36.070  -7.835  -5.196  1.00  2.150          H  
ATOM  18283 1HB  ASN B1103      34.908  -5.804  -6.101  1.00  2.940          H  
ATOM  18284 2HB  ASN B1103      33.520  -6.202  -5.104  1.00  2.940          H  
ATOM  18285 1HD2 ASN B1103      34.758  -4.548  -2.356  1.00  2.940          H  
ATOM  18286 2HD2 ASN B1103      33.402  -5.078  -3.315  1.00  2.940          H  
ATOM  18287  N   LEU B1104      33.184  -8.715  -3.869  1.00  1.350          N  
ATOM  18288  CA  LEU B1104      32.629  -9.384  -2.697  1.00  1.250          C  
ATOM  18289  C   LEU B1104      32.972 -10.896  -2.688  1.00  1.250          C  
ATOM  18290  O   LEU B1104      33.380 -11.468  -1.665  1.00  1.280          O  
ATOM  18291  CB  LEU B1104      31.089  -9.196  -2.638  1.00  1.790          C  
ATOM  18292  CG  LEU B1104      30.343  -9.512  -1.231  1.00  1.790          C  
ATOM  18293  CD1 LEU B1104      28.977  -8.755  -1.224  1.00  1.790          C  
ATOM  18294  CD2 LEU B1104      30.135 -11.034  -0.977  1.00  1.790          C  
ATOM  18295  H   LEU B1104      32.576  -8.390  -4.628  1.00  1.620          H  
ATOM  18296  HA  LEU B1104      33.067  -8.920  -1.812  1.00  1.500          H  
ATOM  18297 1HB  LEU B1104      30.871  -8.163  -2.904  1.00  2.150          H  
ATOM  18298 2HB  LEU B1104      30.643  -9.836  -3.402  1.00  2.150          H  
ATOM  18299  HG  LEU B1104      30.942  -9.103  -0.419  1.00  2.150          H  
ATOM  18300 1HD1 LEU B1104      28.472  -8.914  -0.274  1.00  2.150          H  
ATOM  18301 2HD1 LEU B1104      29.149  -7.688  -1.366  1.00  2.150          H  
ATOM  18302 3HD1 LEU B1104      28.346  -9.124  -2.024  1.00  2.150          H  
ATOM  18303 1HD2 LEU B1104      29.631 -11.176  -0.026  1.00  2.150          H  
ATOM  18304 2HD2 LEU B1104      29.547 -11.459  -1.742  1.00  2.150          H  
ATOM  18305 3HD2 LEU B1104      31.064 -11.551  -0.934  1.00  2.150          H  
ATOM  18306  N   PHE B1105      32.778 -11.577  -3.831  1.00  1.320          N  
ATOM  18307  CA  PHE B1105      32.871 -13.038  -3.882  1.00  1.430          C  
ATOM  18308  C   PHE B1105      34.263 -13.655  -4.109  1.00  1.460          C  
ATOM  18309  O   PHE B1105      34.429 -14.856  -3.897  1.00  1.570          O  
ATOM  18310  CB  PHE B1105      31.910 -13.526  -4.970  1.00  1.960          C  
ATOM  18311  CG  PHE B1105      31.587 -14.987  -4.958  1.00  1.960          C  
ATOM  18312  CD1 PHE B1105      30.781 -15.518  -3.975  1.00  1.960          C  
ATOM  18313  CD2 PHE B1105      32.082 -15.839  -5.936  1.00  1.960          C  
ATOM  18314  CE1 PHE B1105      30.488 -16.860  -3.960  1.00  1.960          C  
ATOM  18315  CE2 PHE B1105      31.788 -17.176  -5.929  1.00  1.960          C  
ATOM  18316  CZ  PHE B1105      30.987 -17.692  -4.936  1.00  1.960          C  
ATOM  18317  H   PHE B1105      32.505 -11.089  -4.690  1.00  1.580          H  
ATOM  18318  HA  PHE B1105      32.509 -13.412  -2.929  1.00  1.720          H  
ATOM  18319 1HB  PHE B1105      30.975 -12.967  -4.900  1.00  2.350          H  
ATOM  18320 2HB  PHE B1105      32.342 -13.285  -5.916  1.00  2.350          H  
ATOM  18321  HD1 PHE B1105      30.384 -14.869  -3.209  1.00  2.350          H  
ATOM  18322  HD2 PHE B1105      32.711 -15.446  -6.709  1.00  2.350          H  
ATOM  18323  HE1 PHE B1105      29.864 -17.269  -3.175  1.00  2.350          H  
ATOM  18324  HE2 PHE B1105      32.193 -17.828  -6.705  1.00  2.350          H  
ATOM  18325  HZ  PHE B1105      30.751 -18.755  -4.921  1.00  2.350          H  
ATOM  18326  N   ILE B1106      35.270 -12.864  -4.493  1.00  1.510          N  
ATOM  18327  CA  ILE B1106      36.618 -13.387  -4.729  1.00  1.590          C  
ATOM  18328  C   ILE B1106      37.430 -13.493  -3.427  1.00  1.660          C  
ATOM  18329  O   ILE B1106      38.512 -14.081  -3.420  1.00  2.150          O  
ATOM  18330  CB  ILE B1106      37.393 -12.455  -5.717  1.00  2.190          C  
ATOM  18331  CG1 ILE B1106      38.563 -13.167  -6.452  1.00  2.190          C  
ATOM  18332  CG2 ILE B1106      37.973 -11.198  -5.002  1.00  2.190          C  
ATOM  18333  CD1 ILE B1106      38.129 -14.143  -7.508  1.00  2.190          C  
ATOM  18334  H   ILE B1106      35.096 -11.886  -4.722  1.00  1.810          H  
ATOM  18335  HA  ILE B1106      36.524 -14.383  -5.149  1.00  1.910          H  
ATOM  18336  HB  ILE B1106      36.692 -12.135  -6.460  1.00  2.630          H  
ATOM  18337 1HG1 ILE B1106      39.183 -12.413  -6.923  1.00  2.630          H  
ATOM  18338 2HG1 ILE B1106      39.168 -13.704  -5.730  1.00  2.630          H  
ATOM  18339 1HG2 ILE B1106      38.453 -10.559  -5.737  1.00  2.630          H  
ATOM  18340 2HG2 ILE B1106      37.179 -10.638  -4.511  1.00  2.630          H  
ATOM  18341 3HG2 ILE B1106      38.714 -11.482  -4.250  1.00  2.630          H  
ATOM  18342 1HD1 ILE B1106      39.009 -14.581  -7.978  1.00  2.630          H  
ATOM  18343 2HD1 ILE B1106      37.523 -14.935  -7.081  1.00  2.630          H  
ATOM  18344 3HD1 ILE B1106      37.556 -13.607  -8.247  1.00  2.630          H  
ATOM  18345  N   GLU B1107      36.940 -12.887  -2.348  1.00  1.620          N  
ATOM  18346  CA  GLU B1107      37.669 -12.846  -1.083  1.00  1.920          C  
ATOM  18347  C   GLU B1107      37.346 -14.019  -0.168  1.00  1.540          C  
ATOM  18348  O   GLU B1107      36.296 -14.649  -0.297  1.00  1.690          O  
ATOM  18349  CB  GLU B1107      37.390 -11.544  -0.341  1.00  2.570          C  
ATOM  18350  CG  GLU B1107      37.797 -10.283  -1.079  1.00  2.570          C  
ATOM  18351  CD  GLU B1107      39.260 -10.173  -1.321  1.00  2.570          C  
ATOM  18352  OE1 GLU B1107      40.028 -10.768  -0.606  1.00  2.570          O  
ATOM  18353  OE2 GLU B1107      39.609  -9.486  -2.228  1.00  2.570          O  
ATOM  18354  H   GLU B1107      36.033 -12.441  -2.419  1.00  1.940          H  
ATOM  18355  HA  GLU B1107      38.737 -12.885  -1.306  1.00  2.300          H  
ATOM  18356 1HB  GLU B1107      36.336 -11.473  -0.171  1.00  3.080          H  
ATOM  18357 2HB  GLU B1107      37.882 -11.559   0.633  1.00  3.080          H  
ATOM  18358 1HG  GLU B1107      37.281 -10.258  -2.036  1.00  3.080          H  
ATOM  18359 2HG  GLU B1107      37.464  -9.422  -0.503  1.00  3.080          H  
ATOM  18360  N   THR B1108      38.250 -14.278   0.777  1.00  1.890          N  
ATOM  18361  CA  THR B1108      38.114 -15.343   1.756  1.00  1.970          C  
ATOM  18362  C   THR B1108      37.152 -14.942   2.912  1.00  1.760          C  
ATOM  18363  O   THR B1108      36.882 -13.746   3.053  1.00  2.360          O  
ATOM  18364  CB  THR B1108      39.543 -15.659   2.237  1.00  2.730          C  
ATOM  18365  OG1 THR B1108      40.112 -14.481   2.817  1.00  2.730          O  
ATOM  18366  CG2 THR B1108      40.391 -16.121   1.083  1.00  2.730          C  
ATOM  18367  H   THR B1108      39.085 -13.704   0.831  1.00  2.270          H  
ATOM  18368  HA  THR B1108      37.719 -16.188   1.218  1.00  2.360          H  
ATOM  18369  HB  THR B1108      39.546 -16.415   2.940  1.00  3.270          H  
ATOM  18370  HG1 THR B1108      39.603 -14.236   3.594  1.00  3.270          H  
ATOM  18371 1HG2 THR B1108      41.398 -16.337   1.442  1.00  3.270          H  
ATOM  18372 2HG2 THR B1108      39.952 -17.023   0.659  1.00  3.270          H  
ATOM  18373 3HG2 THR B1108      40.437 -15.350   0.320  1.00  3.270          H  
ATOM  18374  N   LYS B1109      36.605 -15.877   3.766  1.00  1.820          N  
ATOM  18375  CA  LYS B1109      36.770 -17.345   3.937  1.00  2.140          C  
ATOM  18376  C   LYS B1109      38.110 -17.732   4.549  1.00  1.810          C  
ATOM  18377  O   LYS B1109      38.774 -18.645   4.073  1.00  2.000          O  
ATOM  18378  CB  LYS B1109      36.597 -18.129   2.632  1.00  2.870          C  
ATOM  18379  CG  LYS B1109      35.339 -17.792   1.862  1.00  2.870          C  
ATOM  18380  CD  LYS B1109      35.212 -18.613   0.629  1.00  2.870          C  
ATOM  18381  CE  LYS B1109      34.086 -18.096  -0.230  1.00  2.870          C  
ATOM  18382  NZ  LYS B1109      33.944 -18.877  -1.467  1.00  2.870          N  
ATOM  18383  H   LYS B1109      35.942 -15.518   4.457  1.00  2.180          H  
ATOM  18384  HA  LYS B1109      35.999 -17.683   4.628  1.00  2.570          H  
ATOM  18385 1HB  LYS B1109      37.478 -18.110   2.018  1.00  3.440          H  
ATOM  18386 2HB  LYS B1109      36.466 -19.180   2.907  1.00  3.440          H  
ATOM  18387 1HG  LYS B1109      34.486 -17.992   2.481  1.00  3.440          H  
ATOM  18388 2HG  LYS B1109      35.322 -16.742   1.587  1.00  3.440          H  
ATOM  18389 1HD  LYS B1109      36.146 -18.581   0.066  1.00  3.440          H  
ATOM  18390 2HD  LYS B1109      35.002 -19.644   0.907  1.00  3.440          H  
ATOM  18391 1HE  LYS B1109      33.148 -18.130   0.328  1.00  3.440          H  
ATOM  18392 2HE  LYS B1109      34.302 -17.055  -0.496  1.00  3.440          H  
ATOM  18393 1HZ  LYS B1109      33.200 -18.472  -2.016  1.00  3.440          H  
ATOM  18394 2HZ  LYS B1109      34.806 -18.833  -1.994  1.00  3.440          H  
ATOM  18395 3HZ  LYS B1109      33.725 -19.834  -1.232  1.00  3.440          H  
ATOM  18396  N   LYS B1110      38.521 -17.032   5.609  1.00  1.900          N  
ATOM  18397  CA  LYS B1110      39.784 -17.330   6.293  1.00  1.960          C  
ATOM  18398  C   LYS B1110      39.626 -18.382   7.390  1.00  1.840          C  
ATOM  18399  O   LYS B1110      40.601 -18.772   8.037  1.00  2.710          O  
ATOM  18400  CB  LYS B1110      40.389 -16.074   6.937  1.00  2.720          C  
ATOM  18401  CG  LYS B1110      40.846 -14.970   5.984  1.00  2.720          C  
ATOM  18402  CD  LYS B1110      41.514 -13.822   6.776  1.00  2.720          C  
ATOM  18403  CE  LYS B1110      42.010 -12.666   5.875  1.00  2.720          C  
ATOM  18404  NZ  LYS B1110      42.653 -11.570   6.695  1.00  2.720          N  
ATOM  18405  H   LYS B1110      37.940 -16.281   5.959  1.00  2.280          H  
ATOM  18406  HA  LYS B1110      40.490 -17.722   5.558  1.00  2.350          H  
ATOM  18407 1HB  LYS B1110      39.662 -15.640   7.623  1.00  3.260          H  
ATOM  18408 2HB  LYS B1110      41.256 -16.365   7.532  1.00  3.260          H  
ATOM  18409 1HG  LYS B1110      41.548 -15.378   5.253  1.00  3.260          H  
ATOM  18410 2HG  LYS B1110      39.983 -14.581   5.460  1.00  3.260          H  
ATOM  18411 1HD  LYS B1110      40.796 -13.419   7.491  1.00  3.260          H  
ATOM  18412 2HD  LYS B1110      42.364 -14.218   7.332  1.00  3.260          H  
ATOM  18413 1HE  LYS B1110      42.735 -13.045   5.157  1.00  3.260          H  
ATOM  18414 2HE  LYS B1110      41.162 -12.246   5.332  1.00  3.260          H  
ATOM  18415 1HZ  LYS B1110      42.985 -10.771   6.110  1.00  3.260          H  
ATOM  18416 2HZ  LYS B1110      41.985 -11.210   7.353  1.00  3.260          H  
ATOM  18417 3HZ  LYS B1110      43.442 -11.943   7.194  1.00  3.260          H  
ATOM  18418  N   ASP B1111      38.405 -18.864   7.595  1.00  1.520          N  
ATOM  18419  CA  ASP B1111      38.112 -19.823   8.655  1.00  2.100          C  
ATOM  18420  C   ASP B1111      38.519 -21.244   8.276  1.00  2.570          C  
ATOM  18421  O   ASP B1111      37.687 -22.138   8.109  1.00  2.950          O  
ATOM  18422  CB  ASP B1111      36.616 -19.782   8.983  1.00  2.710          C  
ATOM  18423  CG  ASP B1111      36.165 -18.463   9.675  1.00  2.710          C  
ATOM  18424  OD1 ASP B1111      36.875 -17.944  10.534  1.00  2.710          O  
ATOM  18425  OD2 ASP B1111      35.121 -17.960   9.314  1.00  2.710          O  
ATOM  18426  H   ASP B1111      37.655 -18.529   7.011  1.00  1.820          H  
ATOM  18427  HA  ASP B1111      38.676 -19.538   9.543  1.00  2.520          H  
ATOM  18428 1HB  ASP B1111      36.040 -19.911   8.064  1.00  3.250          H  
ATOM  18429 2HB  ASP B1111      36.366 -20.622   9.637  1.00  3.250          H  
ATOM  18430  N   GLU B1112      39.817 -21.438   8.150  1.00  3.160          N  
ATOM  18431  CA  GLU B1112      40.409 -22.713   7.780  1.00  3.960          C  
ATOM  18432  C   GLU B1112      40.924 -23.407   9.024  1.00  3.820          C  
ATOM  18433  O   GLU B1112      41.253 -22.743  10.006  1.00  3.840          O  
ATOM  18434  CB  GLU B1112      41.549 -22.509   6.780  1.00  5.220          C  
ATOM  18435  CG  GLU B1112      41.111 -21.916   5.442  1.00  5.220          C  
ATOM  18436  CD  GLU B1112      42.248 -21.787   4.443  1.00  5.220          C  
ATOM  18437  OE1 GLU B1112      43.363 -22.076   4.806  1.00  5.220          O  
ATOM  18438  OE2 GLU B1112      41.992 -21.410   3.324  1.00  5.220          O  
ATOM  18439  H   GLU B1112      40.409 -20.616   8.300  1.00  3.790          H  
ATOM  18440  HA  GLU B1112      39.644 -23.341   7.322  1.00  4.750          H  
ATOM  18441 1HB  GLU B1112      42.289 -21.834   7.216  1.00  6.270          H  
ATOM  18442 2HB  GLU B1112      42.045 -23.460   6.590  1.00  6.270          H  
ATOM  18443 1HG  GLU B1112      40.333 -22.549   5.020  1.00  6.270          H  
ATOM  18444 2HG  GLU B1112      40.677 -20.929   5.622  1.00  6.270          H  
ATOM  18445  N   GLY B1113      41.003 -24.732   8.991  1.00  4.060          N  
ATOM  18446  CA  GLY B1113      41.580 -25.444  10.115  1.00  4.100          C  
ATOM  18447  C   GLY B1113      41.170 -26.905  10.178  1.00  3.960          C  
ATOM  18448  O   GLY B1113      40.344 -27.375   9.393  1.00  4.140          O  
ATOM  18449  H   GLY B1113      40.690 -25.242   8.178  1.00  4.870          H  
ATOM  18450 1HA  GLY B1113      42.665 -25.380  10.057  1.00  4.920          H  
ATOM  18451 2HA  GLY B1113      41.302 -24.944  11.032  1.00  4.920          H  
ATOM  18452  N   ILE B1114      41.743 -27.595  11.148  1.00  3.970          N  
ATOM  18453  CA  ILE B1114      41.533 -29.017  11.406  1.00  4.080          C  
ATOM  18454  C   ILE B1114      40.099 -29.327  11.854  1.00  4.030          C  
ATOM  18455  O   ILE B1114      39.535 -28.661  12.730  1.00  4.420          O  
ATOM  18456  CB  ILE B1114      42.550 -29.509  12.466  1.00  5.670          C  
ATOM  18457  CG1 ILE B1114      43.991 -29.366  11.889  1.00  5.670          C  
ATOM  18458  CG2 ILE B1114      42.244 -30.959  12.872  1.00  5.670          C  
ATOM  18459  CD1 ILE B1114      45.107 -29.512  12.916  1.00  5.670          C  
ATOM  18460  H   ILE B1114      42.426 -27.073  11.704  1.00  4.760          H  
ATOM  18461  HA  ILE B1114      41.719 -29.560  10.481  1.00  4.900          H  
ATOM  18462  HB  ILE B1114      42.494 -28.908  13.342  1.00  6.800          H  
ATOM  18463 1HG1 ILE B1114      44.132 -30.119  11.116  1.00  6.800          H  
ATOM  18464 2HG1 ILE B1114      44.091 -28.383  11.432  1.00  6.800          H  
ATOM  18465 1HG2 ILE B1114      42.953 -31.295  13.615  1.00  6.800          H  
ATOM  18466 2HG2 ILE B1114      41.244 -31.030  13.302  1.00  6.800          H  
ATOM  18467 3HG2 ILE B1114      42.306 -31.607  11.999  1.00  6.800          H  
ATOM  18468 1HD1 ILE B1114      46.066 -29.388  12.420  1.00  6.800          H  
ATOM  18469 2HD1 ILE B1114      44.993 -28.742  13.683  1.00  6.800          H  
ATOM  18470 3HD1 ILE B1114      45.075 -30.489  13.382  1.00  6.800          H  
ATOM  18471  N   LYS B1115      39.510 -30.346  11.217  1.00  3.970          N  
ATOM  18472  CA  LYS B1115      38.142 -30.800  11.471  1.00  3.940          C  
ATOM  18473  C   LYS B1115      37.902 -31.146  12.935  1.00  3.410          C  
ATOM  18474  O   LYS B1115      38.750 -31.763  13.589  1.00  3.580          O  
ATOM  18475  CB  LYS B1115      37.816 -32.008  10.589  1.00  5.530          C  
ATOM  18476  CG  LYS B1115      36.377 -32.525  10.705  1.00  5.530          C  
ATOM  18477  CD  LYS B1115      36.109 -33.667   9.720  1.00  5.530          C  
ATOM  18478  CE  LYS B1115      34.677 -34.181   9.848  1.00  5.530          C  
ATOM  18479  NZ  LYS B1115      34.388 -35.290   8.887  1.00  5.530          N  
ATOM  18480  H   LYS B1115      40.050 -30.826  10.511  1.00  4.760          H  
ATOM  18481  HA  LYS B1115      37.462 -29.988  11.210  1.00  4.730          H  
ATOM  18482 1HB  LYS B1115      37.995 -31.750   9.546  1.00  6.630          H  
ATOM  18483 2HB  LYS B1115      38.484 -32.831  10.844  1.00  6.630          H  
ATOM  18484 1HG  LYS B1115      36.198 -32.900  11.720  1.00  6.630          H  
ATOM  18485 2HG  LYS B1115      35.678 -31.711  10.509  1.00  6.630          H  
ATOM  18486 1HD  LYS B1115      36.275 -33.320   8.699  1.00  6.630          H  
ATOM  18487 2HD  LYS B1115      36.798 -34.486   9.927  1.00  6.630          H  
ATOM  18488 1HE  LYS B1115      34.521 -34.545  10.864  1.00  6.630          H  
ATOM  18489 2HE  LYS B1115      33.987 -33.360   9.657  1.00  6.630          H  
ATOM  18490 1HZ  LYS B1115      33.432 -35.598   9.007  1.00  6.630          H  
ATOM  18491 2HZ  LYS B1115      34.517 -34.961   7.939  1.00  6.630          H  
ATOM  18492 3HZ  LYS B1115      35.012 -36.065   9.060  1.00  6.630          H  
ATOM  18493  N   VAL B1116      36.751 -30.715  13.453  1.00  3.200          N  
ATOM  18494  CA  VAL B1116      36.398 -30.996  14.829  1.00  2.860          C  
ATOM  18495  C   VAL B1116      36.308 -32.466  15.192  1.00  2.840          C  
ATOM  18496  O   VAL B1116      35.536 -33.229  14.609  1.00  3.360          O  
ATOM  18497  CB  VAL B1116      35.066 -30.270  15.183  1.00  4.140          C  
ATOM  18498  CG1 VAL B1116      33.885 -30.735  14.315  1.00  4.140          C  
ATOM  18499  CG2 VAL B1116      34.707 -30.565  16.664  1.00  4.140          C  
ATOM  18500  H   VAL B1116      36.123 -30.191  12.867  1.00  3.840          H  
ATOM  18501  HA  VAL B1116      37.171 -30.565  15.441  1.00  3.430          H  
ATOM  18502  HB  VAL B1116      35.194 -29.212  15.020  1.00  4.970          H  
ATOM  18503 1HG1 VAL B1116      32.985 -30.180  14.613  1.00  4.970          H  
ATOM  18504 2HG1 VAL B1116      34.092 -30.538  13.266  1.00  4.970          H  
ATOM  18505 3HG1 VAL B1116      33.692 -31.789  14.444  1.00  4.970          H  
ATOM  18506 1HG2 VAL B1116      33.785 -30.036  16.925  1.00  4.970          H  
ATOM  18507 2HG2 VAL B1116      34.549 -31.633  16.809  1.00  4.970          H  
ATOM  18508 3HG2 VAL B1116      35.492 -30.247  17.315  1.00  4.970          H  
ATOM  18509  N   ASN B1117      37.066 -32.811  16.233  1.00  2.750          N  
ATOM  18510  CA  ASN B1117      37.145 -34.143  16.795  1.00  2.990          C  
ATOM  18511  C   ASN B1117      37.282 -34.027  18.296  1.00  2.640          C  
ATOM  18512  O   ASN B1117      37.064 -34.982  19.042  1.00  2.900          O  
ATOM  18513  CB  ASN B1117      38.311 -34.911  16.193  1.00  4.090          C  
ATOM  18514  CG  ASN B1117      38.102 -35.361  14.743  1.00  4.090          C  
ATOM  18515  OD1 ASN B1117      37.550 -36.450  14.532  1.00  4.090          O  
ATOM  18516  ND2 ASN B1117      38.489 -34.579  13.771  1.00  4.090          N  
ATOM  18517  H   ASN B1117      37.643 -32.076  16.659  1.00  3.300          H  
ATOM  18518  HA  ASN B1117      36.217 -34.675  16.584  1.00  3.590          H  
ATOM  18519 1HB  ASN B1117      39.201 -34.282  16.233  1.00  4.910          H  
ATOM  18520 2HB  ASN B1117      38.511 -35.790  16.804  1.00  4.910          H  
ATOM  18521 1HD2 ASN B1117      38.352 -34.866  12.828  1.00  4.910          H  
ATOM  18522 2HD2 ASN B1117      38.877 -33.661  13.954  1.00  4.910          H  
ATOM  18523  N   TRP B1118      37.659 -32.834  18.729  1.00  2.780          N  
ATOM  18524  CA  TRP B1118      37.952 -32.582  20.139  1.00  2.990          C  
ATOM  18525  C   TRP B1118      36.821 -31.970  20.946  1.00  2.940          C  
ATOM  18526  O   TRP B1118      35.894 -31.342  20.416  1.00  3.150          O  
ATOM  18527  CB  TRP B1118      39.178 -31.686  20.309  1.00  4.100          C  
ATOM  18528  CG  TRP B1118      40.478 -32.330  19.935  1.00  4.100          C  
ATOM  18529  CD1 TRP B1118      41.035 -32.436  18.698  1.00  4.100          C  
ATOM  18530  CD2 TRP B1118      41.414 -32.936  20.839  1.00  4.100          C  
ATOM  18531  NE1 TRP B1118      42.234 -33.067  18.775  1.00  4.100          N  
ATOM  18532  CE2 TRP B1118      42.489 -33.377  20.075  1.00  4.100          C  
ATOM  18533  CE3 TRP B1118      41.430 -33.133  22.215  1.00  4.100          C  
ATOM  18534  CZ2 TRP B1118      43.578 -34.007  20.640  1.00  4.100          C  
ATOM  18535  CZ3 TRP B1118      42.524 -33.763  22.786  1.00  4.100          C  
ATOM  18536  CH2 TRP B1118      43.571 -34.188  22.016  1.00  4.100          C  
ATOM  18537  H   TRP B1118      37.819 -32.090  18.040  1.00  3.340          H  
ATOM  18538  HA  TRP B1118      38.193 -33.542  20.597  1.00  3.590          H  
ATOM  18539 1HB  TRP B1118      39.058 -30.796  19.753  1.00  4.920          H  
ATOM  18540 2HB  TRP B1118      39.247 -31.380  21.354  1.00  4.920          H  
ATOM  18541  HD1 TRP B1118      40.603 -32.078  17.780  1.00  4.920          H  
ATOM  18542  HE1 TRP B1118      42.839 -33.267  17.995  1.00  4.920          H  
ATOM  18543  HE3 TRP B1118      40.601 -32.796  22.830  1.00  4.920          H  
ATOM  18544  HZ2 TRP B1118      44.421 -34.352  20.043  1.00  4.920          H  
ATOM  18545  HZ3 TRP B1118      42.530 -33.910  23.865  1.00  4.920          H  
ATOM  18546  HH2 TRP B1118      44.417 -34.681  22.494  1.00  4.920          H  
ATOM  18547  N   GLN B1119      36.936 -32.182  22.251  1.00  3.120          N  
ATOM  18548  CA  GLN B1119      36.109 -31.593  23.287  1.00  2.880          C  
ATOM  18549  C   GLN B1119      37.062 -30.939  24.256  1.00  2.790          C  
ATOM  18550  O   GLN B1119      38.202 -31.385  24.353  1.00  2.850          O  
ATOM  18551  CB  GLN B1119      35.236 -32.635  23.983  1.00  4.130          C  
ATOM  18552  CG  GLN B1119      34.220 -33.249  23.072  1.00  4.130          C  
ATOM  18553  CD  GLN B1119      33.083 -32.278  22.775  1.00  4.130          C  
ATOM  18554  OE1 GLN B1119      32.148 -32.127  23.586  1.00  4.130          O  
ATOM  18555  NE2 GLN B1119      33.179 -31.584  21.647  1.00  4.130          N  
ATOM  18556  H   GLN B1119      37.702 -32.766  22.554  1.00  3.740          H  
ATOM  18557  HA  GLN B1119      35.489 -30.836  22.848  1.00  3.460          H  
ATOM  18558 1HB  GLN B1119      35.860 -33.427  24.390  1.00  4.950          H  
ATOM  18559 2HB  GLN B1119      34.713 -32.166  24.813  1.00  4.950          H  
ATOM  18560 1HG  GLN B1119      34.692 -33.517  22.131  1.00  4.950          H  
ATOM  18561 2HG  GLN B1119      33.805 -34.136  23.546  1.00  4.950          H  
ATOM  18562 1HE2 GLN B1119      32.471 -30.918  21.398  1.00  4.950          H  
ATOM  18563 2HE2 GLN B1119      34.005 -31.682  21.052  1.00  4.950          H  
ATOM  18564  N   CYS B1120      36.620 -29.890  24.951  1.00  2.850          N  
ATOM  18565  CA  CYS B1120      37.456 -29.211  25.952  1.00  2.950          C  
ATOM  18566  C   CYS B1120      37.231 -29.453  27.466  1.00  2.700          C  
ATOM  18567  O   CYS B1120      36.828 -28.511  28.147  1.00  2.640          O  
ATOM  18568  CB  CYS B1120      37.357 -27.704  25.734  1.00  4.090          C  
ATOM  18569  SG  CYS B1120      38.395 -26.667  26.841  1.00  4.090          S  
ATOM  18570  H   CYS B1120      35.678 -29.560  24.735  1.00  3.420          H  
ATOM  18571  HA  CYS B1120      38.467 -29.501  25.731  1.00  3.540          H  
ATOM  18572 1HB  CYS B1120      37.650 -27.503  24.729  1.00  4.910          H  
ATOM  18573 2HB  CYS B1120      36.321 -27.386  25.846  1.00  4.910          H  
ATOM  18574  HG  CYS B1120      37.955 -27.210  28.007  1.00  4.910          H  
ATOM  18575  N   PRO B1121      37.437 -30.660  28.044  1.00  2.840          N  
ATOM  18576  CA  PRO B1121      37.366 -30.887  29.480  1.00  2.820          C  
ATOM  18577  C   PRO B1121      38.537 -30.285  30.286  1.00  2.780          C  
ATOM  18578  O   PRO B1121      38.400 -30.100  31.497  1.00  3.360          O  
ATOM  18579  CB  PRO B1121      37.368 -32.417  29.573  1.00  4.230          C  
ATOM  18580  CG  PRO B1121      38.065 -32.872  28.321  1.00  4.230          C  
ATOM  18581  CD  PRO B1121      37.680 -31.864  27.269  1.00  4.230          C  
ATOM  18582  HA  PRO B1121      36.412 -30.484  29.846  1.00  3.380          H  
ATOM  18583 1HB  PRO B1121      37.897 -32.728  30.486  1.00  5.080          H  
ATOM  18584 2HB  PRO B1121      36.336 -32.793  29.657  1.00  5.080          H  
ATOM  18585 1HG  PRO B1121      39.156 -32.911  28.483  1.00  5.080          H  
ATOM  18586 2HG  PRO B1121      37.749 -33.891  28.061  1.00  5.080          H  
ATOM  18587 1HD  PRO B1121      38.530 -31.735  26.621  1.00  5.080          H  
ATOM  18588 2HD  PRO B1121      36.777 -32.181  26.736  1.00  5.080          H  
ATOM  18589  N   ASP B1122      39.692 -30.004  29.666  1.00  2.410          N  
ATOM  18590  CA  ASP B1122      40.829 -29.424  30.382  1.00  2.750          C  
ATOM  18591  C   ASP B1122      40.741 -27.892  30.344  1.00  2.740          C  
ATOM  18592  O   ASP B1122      39.830 -27.338  29.732  1.00  3.240          O  
ATOM  18593  CB  ASP B1122      42.158 -29.963  29.833  1.00  3.710          C  
ATOM  18594  CG  ASP B1122      43.333 -29.960  30.821  1.00  3.710          C  
ATOM  18595  OD1 ASP B1122      43.281 -29.202  31.758  1.00  3.710          O  
ATOM  18596  OD2 ASP B1122      44.248 -30.726  30.639  1.00  3.710          O  
ATOM  18597  H   ASP B1122      39.863 -30.198  28.673  1.00  2.890          H  
ATOM  18598  HA  ASP B1122      40.762 -29.734  31.430  1.00  3.300          H  
ATOM  18599 1HB  ASP B1122      42.015 -30.981  29.470  1.00  4.460          H  
ATOM  18600 2HB  ASP B1122      42.447 -29.369  29.000  1.00  4.460          H  
ATOM  18601  N   GLU B1123      41.694 -27.213  30.973  1.00  2.580          N  
ATOM  18602  CA  GLU B1123      41.696 -25.748  31.069  1.00  2.700          C  
ATOM  18603  C   GLU B1123      42.141 -25.005  29.802  1.00  2.470          C  
ATOM  18604  O   GLU B1123      42.505 -25.628  28.787  1.00  2.610          O  
ATOM  18605  CB  GLU B1123      42.580 -25.312  32.245  1.00  3.730          C  
ATOM  18606  CG  GLU B1123      44.093 -25.538  32.080  1.00  3.730          C  
ATOM  18607  CD  GLU B1123      44.856 -25.093  33.311  1.00  3.730          C  
ATOM  18608  OE1 GLU B1123      44.222 -24.898  34.334  1.00  3.730          O  
ATOM  18609  OE2 GLU B1123      46.054 -24.947  33.244  1.00  3.730          O  
ATOM  18610  H   GLU B1123      42.420 -27.757  31.443  1.00  3.100          H  
ATOM  18611  HA  GLU B1123      40.672 -25.431  31.281  1.00  3.240          H  
ATOM  18612 1HB  GLU B1123      42.446 -24.267  32.433  1.00  4.480          H  
ATOM  18613 2HB  GLU B1123      42.264 -25.841  33.141  1.00  4.480          H  
ATOM  18614 1HG  GLU B1123      44.286 -26.598  31.902  1.00  4.480          H  
ATOM  18615 2HG  GLU B1123      44.452 -24.978  31.217  1.00  4.480          H  
ATOM  18616  N   ILE B1124      42.105 -23.657  29.888  1.00  2.410          N  
ATOM  18617  CA  ILE B1124      42.450 -22.759  28.774  1.00  2.380          C  
ATOM  18618  C   ILE B1124      43.658 -21.860  29.089  1.00  2.370          C  
ATOM  18619  O   ILE B1124      43.741 -21.233  30.152  1.00  2.380          O  
ATOM  18620  CB  ILE B1124      41.249 -21.869  28.403  1.00  3.340          C  
ATOM  18621  CG1 ILE B1124      40.065 -22.728  28.003  1.00  3.340          C  
ATOM  18622  CG2 ILE B1124      41.639 -20.891  27.266  1.00  3.340          C  
ATOM  18623  CD1 ILE B1124      38.784 -21.969  27.944  1.00  3.340          C  
ATOM  18624  H   ILE B1124      41.813 -23.241  30.784  1.00  2.890          H  
ATOM  18625  HA  ILE B1124      42.706 -23.370  27.910  1.00  2.860          H  
ATOM  18626  HB  ILE B1124      40.955 -21.325  29.233  1.00  4.010          H  
ATOM  18627 1HG1 ILE B1124      40.261 -23.179  27.034  1.00  4.010          H  
ATOM  18628 2HG1 ILE B1124      39.938 -23.527  28.731  1.00  4.010          H  
ATOM  18629 1HG2 ILE B1124      40.813 -20.264  27.026  1.00  4.010          H  
ATOM  18630 2HG2 ILE B1124      42.454 -20.262  27.576  1.00  4.010          H  
ATOM  18631 3HG2 ILE B1124      41.939 -21.455  26.376  1.00  4.010          H  
ATOM  18632 1HD1 ILE B1124      38.018 -22.651  27.676  1.00  4.010          H  
ATOM  18633 2HD1 ILE B1124      38.567 -21.547  28.932  1.00  4.010          H  
ATOM  18634 3HD1 ILE B1124      38.820 -21.175  27.214  1.00  4.010          H  
ATOM  18635  N   SER B1125      44.601 -21.793  28.152  1.00  2.400          N  
ATOM  18636  CA  SER B1125      45.820 -21.000  28.322  1.00  2.430          C  
ATOM  18637  C   SER B1125      46.071 -19.967  27.221  1.00  2.430          C  
ATOM  18638  O   SER B1125      46.234 -20.292  26.041  1.00  2.440          O  
ATOM  18639  CB  SER B1125      47.004 -21.932  28.406  1.00  3.390          C  
ATOM  18640  OG  SER B1125      48.212 -21.214  28.439  1.00  3.390          O  
ATOM  18641  H   SER B1125      44.462 -22.321  27.287  1.00  2.880          H  
ATOM  18642  HA  SER B1125      45.740 -20.453  29.264  1.00  2.920          H  
ATOM  18643 1HB  SER B1125      46.910 -22.537  29.309  1.00  4.070          H  
ATOM  18644 2HB  SER B1125      46.998 -22.609  27.564  1.00  4.070          H  
ATOM  18645  HG  SER B1125      48.349 -20.894  27.527  1.00  4.070          H  
ATOM  18646  N   LEU B1126      46.130 -18.701  27.624  1.00  2.440          N  
ATOM  18647  CA  LEU B1126      46.324 -17.595  26.696  1.00  2.460          C  
ATOM  18648  C   LEU B1126      47.772 -17.101  26.803  1.00  2.620          C  
ATOM  18649  O   LEU B1126      48.169 -16.519  27.826  1.00  2.710          O  
ATOM  18650  CB  LEU B1126      45.385 -16.430  27.059  1.00  3.440          C  
ATOM  18651  CG  LEU B1126      43.840 -16.616  26.824  1.00  3.440          C  
ATOM  18652  CD1 LEU B1126      43.206 -17.399  27.995  1.00  3.440          C  
ATOM  18653  CD2 LEU B1126      43.194 -15.234  26.668  1.00  3.440          C  
ATOM  18654  H   LEU B1126      45.999 -18.494  28.619  1.00  2.930          H  
ATOM  18655  HA  LEU B1126      46.137 -17.937  25.678  1.00  2.950          H  
ATOM  18656 1HB  LEU B1126      45.527 -16.223  28.105  1.00  4.120          H  
ATOM  18657 2HB  LEU B1126      45.703 -15.552  26.493  1.00  4.120          H  
ATOM  18658  HG  LEU B1126      43.674 -17.198  25.945  1.00  4.120          H  
ATOM  18659 1HD1 LEU B1126      42.147 -17.516  27.813  1.00  4.120          H  
ATOM  18660 2HD1 LEU B1126      43.642 -18.370  28.101  1.00  4.120          H  
ATOM  18661 3HD1 LEU B1126      43.351 -16.863  28.911  1.00  4.120          H  
ATOM  18662 1HD2 LEU B1126      42.123 -15.346  26.496  1.00  4.120          H  
ATOM  18663 2HD2 LEU B1126      43.356 -14.654  27.572  1.00  4.120          H  
ATOM  18664 3HD2 LEU B1126      43.643 -14.717  25.824  1.00  4.120          H  
ATOM  18665  N   GLU B1127      48.577 -17.335  25.761  1.00  2.700          N  
ATOM  18666  CA  GLU B1127      49.986 -16.954  25.790  1.00  2.880          C  
ATOM  18667  C   GLU B1127      50.274 -15.670  25.010  1.00  2.990          C  
ATOM  18668  O   GLU B1127      50.294 -15.667  23.774  1.00  3.030          O  
ATOM  18669  CB  GLU B1127      50.863 -18.077  25.216  1.00  3.960          C  
ATOM  18670  CG  GLU B1127      50.834 -19.394  25.999  1.00  3.960          C  
ATOM  18671  CD  GLU B1127      51.780 -20.451  25.432  1.00  3.960          C  
ATOM  18672  OE1 GLU B1127      52.415 -20.188  24.439  1.00  3.960          O  
ATOM  18673  OE2 GLU B1127      51.873 -21.524  26.008  1.00  3.960          O  
ATOM  18674  H   GLU B1127      48.239 -17.825  24.928  1.00  3.240          H  
ATOM  18675  HA  GLU B1127      50.274 -16.787  26.827  1.00  3.460          H  
ATOM  18676 1HB  GLU B1127      50.544 -18.294  24.201  1.00  4.750          H  
ATOM  18677 2HB  GLU B1127      51.897 -17.738  25.164  1.00  4.750          H  
ATOM  18678 1HG  GLU B1127      51.097 -19.195  27.036  1.00  4.750          H  
ATOM  18679 2HG  GLU B1127      49.813 -19.783  25.980  1.00  4.750          H  
ATOM  18680  N   ASN B1128      50.481 -14.567  25.736  1.00  3.080          N  
ATOM  18681  CA  ASN B1128      50.768 -13.251  25.156  1.00  3.210          C  
ATOM  18682  C   ASN B1128      49.785 -12.791  24.085  1.00  3.130          C  
ATOM  18683  O   ASN B1128      50.196 -12.371  22.996  1.00  3.200          O  
ATOM  18684  CB  ASN B1128      52.179 -13.225  24.611  1.00  4.440          C  
ATOM  18685  CG  ASN B1128      53.199 -13.384  25.685  1.00  4.440          C  
ATOM  18686  OD1 ASN B1128      53.106 -12.783  26.764  1.00  4.440          O  
ATOM  18687  ND2 ASN B1128      54.189 -14.196  25.419  1.00  4.440          N  
ATOM  18688  H   ASN B1128      50.435 -14.645  26.744  1.00  3.700          H  
ATOM  18689  HA  ASN B1128      50.704 -12.522  25.966  1.00  3.850          H  
ATOM  18690 1HB  ASN B1128      52.308 -14.021  23.881  1.00  5.330          H  
ATOM  18691 2HB  ASN B1128      52.357 -12.284  24.098  1.00  5.330          H  
ATOM  18692 1HD2 ASN B1128      54.911 -14.348  26.097  1.00  5.330          H  
ATOM  18693 2HD2 ASN B1128      54.227 -14.663  24.535  1.00  5.330          H  
ATOM  18694  N   LEU B1129      48.492 -12.905  24.359  1.00  3.000          N  
ATOM  18695  CA  LEU B1129      47.510 -12.498  23.362  1.00  2.940          C  
ATOM  18696  C   LEU B1129      47.402 -11.008  23.223  1.00  2.950          C  
ATOM  18697  O   LEU B1129      47.114 -10.315  24.193  1.00  2.970          O  
ATOM  18698  CB  LEU B1129      46.102 -13.013  23.698  1.00  4.140          C  
ATOM  18699  CG  LEU B1129      44.927 -12.537  22.695  1.00  4.140          C  
ATOM  18700  CD1 LEU B1129      45.116 -13.109  21.262  1.00  4.140          C  
ATOM  18701  CD2 LEU B1129      43.590 -12.938  23.276  1.00  4.140          C  
ATOM  18702  H   LEU B1129      48.221 -13.212  25.296  1.00  3.600          H  
ATOM  18703  HA  LEU B1129      47.821 -12.909  22.403  1.00  3.530          H  
ATOM  18704 1HB  LEU B1129      46.143 -14.087  23.719  1.00  4.970          H  
ATOM  18705 2HB  LEU B1129      45.843 -12.663  24.700  1.00  4.970          H  
ATOM  18706  HG  LEU B1129      44.945 -11.450  22.622  1.00  4.970          H  
ATOM  18707 1HD1 LEU B1129      44.312 -12.746  20.628  1.00  4.970          H  
ATOM  18708 2HD1 LEU B1129      46.067 -12.778  20.844  1.00  4.970          H  
ATOM  18709 3HD1 LEU B1129      45.094 -14.183  21.270  1.00  4.970          H  
ATOM  18710 1HD2 LEU B1129      42.786 -12.578  22.638  1.00  4.970          H  
ATOM  18711 2HD2 LEU B1129      43.520 -14.015  23.369  1.00  4.970          H  
ATOM  18712 3HD2 LEU B1129      43.506 -12.495  24.237  1.00  4.970          H  
ATOM  18713  N   SER B1130      47.546 -10.543  21.990  1.00  2.950          N  
ATOM  18714  CA  SER B1130      47.444  -9.133  21.613  1.00  2.950          C  
ATOM  18715  C   SER B1130      46.672  -9.100  20.315  1.00  2.850          C  
ATOM  18716  O   SER B1130      46.818 -10.012  19.481  1.00  2.880          O  
ATOM  18717  CB  SER B1130      48.783  -8.453  21.439  1.00  4.130          C  
ATOM  18718  OG  SER B1130      48.605  -7.130  21.014  1.00  4.130          O  
ATOM  18719  H   SER B1130      47.791 -11.226  21.268  1.00  3.540          H  
ATOM  18720  HA  SER B1130      46.877  -8.601  22.376  1.00  3.540          H  
ATOM  18721 1HB  SER B1130      49.341  -8.477  22.366  1.00  4.960          H  
ATOM  18722 2HB  SER B1130      49.343  -8.974  20.702  1.00  4.960          H  
ATOM  18723  HG  SER B1130      48.203  -6.651  21.772  1.00  4.960          H  
ATOM  18724  N   VAL B1131      45.758  -8.132  20.217  1.00  2.770          N  
ATOM  18725  CA  VAL B1131      44.823  -8.001  19.093  1.00  2.700          C  
ATOM  18726  C   VAL B1131      44.737  -6.608  18.500  1.00  2.710          C  
ATOM  18727  O   VAL B1131      44.548  -5.631  19.240  1.00  2.700          O  
ATOM  18728  CB  VAL B1131      43.410  -8.419  19.554  1.00  3.810          C  
ATOM  18729  CG1 VAL B1131      42.381  -8.285  18.404  1.00  3.810          C  
ATOM  18730  CG2 VAL B1131      43.477  -9.830  20.065  1.00  3.810          C  
ATOM  18731  H   VAL B1131      45.797  -7.426  20.959  1.00  3.320          H  
ATOM  18732  HA  VAL B1131      45.143  -8.684  18.305  1.00  3.240          H  
ATOM  18733  HB  VAL B1131      43.079  -7.763  20.346  1.00  4.570          H  
ATOM  18734 1HG1 VAL B1131      41.400  -8.590  18.763  1.00  4.570          H  
ATOM  18735 2HG1 VAL B1131      42.317  -7.259  18.054  1.00  4.570          H  
ATOM  18736 3HG1 VAL B1131      42.671  -8.927  17.569  1.00  4.570          H  
ATOM  18737 1HG2 VAL B1131      42.513 -10.134  20.399  1.00  4.570          H  
ATOM  18738 2HG2 VAL B1131      43.797 -10.464  19.277  1.00  4.570          H  
ATOM  18739 3HG2 VAL B1131      44.166  -9.907  20.890  1.00  4.570          H  
ATOM  18740  N   THR B1132      44.797  -6.527  17.169  1.00  2.760          N  
ATOM  18741  CA  THR B1132      44.663  -5.270  16.458  1.00  2.800          C  
ATOM  18742  C   THR B1132      43.492  -5.341  15.495  1.00  2.930          C  
ATOM  18743  O   THR B1132      43.090  -6.422  15.069  1.00  3.100          O  
ATOM  18744  CB  THR B1132      45.925  -4.959  15.622  1.00  3.900          C  
ATOM  18745  OG1 THR B1132      46.077  -5.973  14.623  1.00  3.900          O  
ATOM  18746  CG2 THR B1132      47.172  -4.942  16.496  1.00  3.900          C  
ATOM  18747  H   THR B1132      44.950  -7.362  16.621  1.00  3.310          H  
ATOM  18748  HA  THR B1132      44.461  -4.474  17.160  1.00  3.360          H  
ATOM  18749  HB  THR B1132      45.807  -3.989  15.130  1.00  4.680          H  
ATOM  18750  HG1 THR B1132      46.745  -5.690  13.987  1.00  4.680          H  
ATOM  18751 1HG2 THR B1132      48.042  -4.734  15.877  1.00  4.680          H  
ATOM  18752 2HG2 THR B1132      47.089  -4.194  17.235  1.00  4.680          H  
ATOM  18753 3HG2 THR B1132      47.290  -5.900  16.978  1.00  4.680          H  
ATOM  18754  N   LEU B1133      42.956  -4.173  15.167  1.00  2.910          N  
ATOM  18755  CA  LEU B1133      41.896  -3.992  14.184  1.00  3.110          C  
ATOM  18756  C   LEU B1133      42.276  -2.781  13.362  1.00  3.310          C  
ATOM  18757  O   LEU B1133      42.619  -1.731  13.922  1.00  3.620          O  
ATOM  18758  CB  LEU B1133      40.513  -3.822  14.832  1.00  4.270          C  
ATOM  18759  CG  LEU B1133      39.926  -5.091  15.527  1.00  4.270          C  
ATOM  18760  CD1 LEU B1133      40.247  -5.093  17.046  1.00  4.270          C  
ATOM  18761  CD2 LEU B1133      38.431  -5.148  15.264  1.00  4.270          C  
ATOM  18762  H   LEU B1133      43.376  -3.347  15.599  1.00  3.490          H  
ATOM  18763  HA  LEU B1133      41.867  -4.857  13.524  1.00  3.730          H  
ATOM  18764 1HB  LEU B1133      40.575  -3.029  15.575  1.00  5.130          H  
ATOM  18765 2HB  LEU B1133      39.813  -3.510  14.057  1.00  5.130          H  
ATOM  18766  HG  LEU B1133      40.393  -5.968  15.104  1.00  5.130          H  
ATOM  18767 1HD1 LEU B1133      39.844  -5.998  17.502  1.00  5.130          H  
ATOM  18768 2HD1 LEU B1133      41.312  -5.067  17.213  1.00  5.130          H  
ATOM  18769 3HD1 LEU B1133      39.795  -4.222  17.517  1.00  5.130          H  
ATOM  18770 1HD2 LEU B1133      38.020  -6.046  15.721  1.00  5.130          H  
ATOM  18771 2HD2 LEU B1133      37.954  -4.267  15.694  1.00  5.130          H  
ATOM  18772 3HD2 LEU B1133      38.246  -5.171  14.194  1.00  5.130          H  
ATOM  18773  N   ASN B1134      42.207  -2.900  12.046  1.00  3.390          N  
ATOM  18774  CA  ASN B1134      42.669  -1.817  11.198  1.00  3.690          C  
ATOM  18775  C   ASN B1134      44.114  -1.504  11.647  1.00  3.480          C  
ATOM  18776  O   ASN B1134      44.891  -2.442  11.835  1.00  4.260          O  
ATOM  18777  CB  ASN B1134      41.687  -0.641  11.247  1.00  5.050          C  
ATOM  18778  CG  ASN B1134      40.311  -1.004  10.681  1.00  5.050          C  
ATOM  18779  OD1 ASN B1134      40.191  -1.830   9.758  1.00  5.050          O  
ATOM  18780  ND2 ASN B1134      39.276  -0.404  11.217  1.00  5.050          N  
ATOM  18781  H   ASN B1134      41.888  -3.765  11.629  1.00  4.070          H  
ATOM  18782  HA  ASN B1134      42.720  -2.168  10.166  1.00  4.430          H  
ATOM  18783 1HB  ASN B1134      41.555  -0.297  12.268  1.00  6.060          H  
ATOM  18784 2HB  ASN B1134      42.053   0.200  10.696  1.00  6.060          H  
ATOM  18785 1HD2 ASN B1134      38.334  -0.611  10.874  1.00  6.060          H  
ATOM  18786 2HD2 ASN B1134      39.407   0.257  11.955  1.00  6.060          H  
ATOM  18787  N   GLN B1135      44.491  -0.237  11.861  1.00  2.620          N  
ATOM  18788  CA  GLN B1135      45.873   0.056  12.274  1.00  2.470          C  
ATOM  18789  C   GLN B1135      46.096   0.181  13.783  1.00  2.470          C  
ATOM  18790  O   GLN B1135      47.186   0.570  14.210  1.00  2.680          O  
ATOM  18791  CB  GLN B1135      46.413   1.328  11.612  1.00  3.520          C  
ATOM  18792  CG  GLN B1135      45.886   2.639  12.147  1.00  3.520          C  
ATOM  18793  CD  GLN B1135      44.611   3.038  11.533  1.00  3.520          C  
ATOM  18794  OE1 GLN B1135      43.745   2.200  11.221  1.00  3.520          O  
ATOM  18795  NE2 GLN B1135      44.481   4.328  11.334  1.00  3.520          N  
ATOM  18796  H   GLN B1135      43.843   0.535  11.706  1.00  3.140          H  
ATOM  18797  HA  GLN B1135      46.494  -0.769  11.931  1.00  2.960          H  
ATOM  18798 1HB  GLN B1135      47.498   1.346  11.701  1.00  4.220          H  
ATOM  18799 2HB  GLN B1135      46.178   1.307  10.555  1.00  4.220          H  
ATOM  18800 1HG  GLN B1135      45.746   2.588  13.221  1.00  4.220          H  
ATOM  18801 2HG  GLN B1135      46.616   3.412  11.919  1.00  4.220          H  
ATOM  18802 1HE2 GLN B1135      43.648   4.708  10.891  1.00  4.220          H  
ATOM  18803 2HE2 GLN B1135      45.206   4.955  11.603  1.00  4.220          H  
ATOM  18804  N   HIS B1136      45.068  -0.045  14.590  1.00  2.610          N  
ATOM  18805  CA  HIS B1136      45.199   0.182  16.025  1.00  2.660          C  
ATOM  18806  C   HIS B1136      45.226  -1.088  16.856  1.00  2.710          C  
ATOM  18807  O   HIS B1136      44.631  -2.107  16.494  1.00  2.890          O  
ATOM  18808  CB  HIS B1136      44.048   1.060  16.509  1.00  3.700          C  
ATOM  18809  CG  HIS B1136      44.043   2.425  15.904  1.00  3.700          C  
ATOM  18810  ND1 HIS B1136      44.941   3.408  16.269  1.00  3.700          N  
ATOM  18811  CD2 HIS B1136      43.250   2.971  14.955  1.00  3.700          C  
ATOM  18812  CE1 HIS B1136      44.692   4.501  15.573  1.00  3.700          C  
ATOM  18813  NE2 HIS B1136      43.667   4.266  14.776  1.00  3.700          N  
ATOM  18814  H   HIS B1136      44.193  -0.415  14.206  1.00  3.130          H  
ATOM  18815  HA  HIS B1136      46.128   0.715  16.221  1.00  3.190          H  
ATOM  18816 1HB  HIS B1136      43.100   0.575  16.266  1.00  4.440          H  
ATOM  18817 2HB  HIS B1136      44.095   1.161  17.594  1.00  4.440          H  
ATOM  18818  HD1 HIS B1136      45.778   3.277  16.800  1.00  4.440          H  
ATOM  18819  HD2 HIS B1136      42.412   2.580  14.377  1.00  4.440          H  
ATOM  18820  HE1 HIS B1136      45.294   5.398  15.718  1.00  4.440          H  
ATOM  18821  N   VAL B1137      45.842  -1.003  18.033  1.00  2.610          N  
ATOM  18822  CA  VAL B1137      45.851  -2.156  18.915  1.00  2.670          C  
ATOM  18823  C   VAL B1137      44.789  -1.996  19.969  1.00  2.770          C  
ATOM  18824  O   VAL B1137      44.669  -0.947  20.601  1.00  2.870          O  
ATOM  18825  CB  VAL B1137      47.247  -2.380  19.560  1.00  3.710          C  
ATOM  18826  CG1 VAL B1137      47.690  -1.170  20.381  1.00  3.710          C  
ATOM  18827  CG2 VAL B1137      47.210  -3.649  20.444  1.00  3.710          C  
ATOM  18828  H   VAL B1137      46.304  -0.145  18.293  1.00  3.130          H  
ATOM  18829  HA  VAL B1137      45.607  -3.036  18.348  1.00  3.200          H  
ATOM  18830  HB  VAL B1137      47.977  -2.517  18.764  1.00  4.460          H  
ATOM  18831 1HG1 VAL B1137      48.680  -1.361  20.792  1.00  4.460          H  
ATOM  18832 2HG1 VAL B1137      47.732  -0.289  19.752  1.00  4.460          H  
ATOM  18833 3HG1 VAL B1137      47.000  -0.991  21.202  1.00  4.460          H  
ATOM  18834 1HG2 VAL B1137      48.193  -3.829  20.871  1.00  4.460          H  
ATOM  18835 2HG2 VAL B1137      46.496  -3.526  21.253  1.00  4.460          H  
ATOM  18836 3HG2 VAL B1137      46.922  -4.512  19.842  1.00  4.460          H  
ATOM  18837  N   ASP B1138      43.988  -3.040  20.105  1.00  2.780          N  
ATOM  18838  CA  ASP B1138      42.906  -3.096  21.055  1.00  2.900          C  
ATOM  18839  C   ASP B1138      43.425  -3.751  22.322  1.00  2.930          C  
ATOM  18840  O   ASP B1138      43.236  -3.241  23.417  1.00  3.070          O  
ATOM  18841  CB  ASP B1138      41.723  -3.878  20.449  1.00  4.010          C  
ATOM  18842  CG  ASP B1138      40.409  -3.823  21.248  1.00  4.010          C  
ATOM  18843  OD1 ASP B1138      39.881  -2.756  21.431  1.00  4.010          O  
ATOM  18844  OD2 ASP B1138      39.929  -4.867  21.626  1.00  4.010          O  
ATOM  18845  H   ASP B1138      44.170  -3.869  19.544  1.00  3.340          H  
ATOM  18846  HA  ASP B1138      42.582  -2.083  21.294  1.00  3.480          H  
ATOM  18847 1HB  ASP B1138      41.530  -3.494  19.447  1.00  4.810          H  
ATOM  18848 2HB  ASP B1138      42.010  -4.927  20.335  1.00  4.810          H  
ATOM  18849  N   LEU B1139      44.087  -4.900  22.176  1.00  2.850          N  
ATOM  18850  CA  LEU B1139      44.544  -5.610  23.364  1.00  2.910          C  
ATOM  18851  C   LEU B1139      46.054  -5.741  23.473  1.00  2.880          C  
ATOM  18852  O   LEU B1139      46.728  -6.094  22.501  1.00  2.840          O  
ATOM  18853  CB  LEU B1139      43.958  -7.020  23.384  1.00  4.050          C  
ATOM  18854  CG  LEU B1139      42.438  -7.143  23.275  1.00  4.050          C  
ATOM  18855  CD1 LEU B1139      42.095  -8.615  23.291  1.00  4.050          C  
ATOM  18856  CD2 LEU B1139      41.778  -6.384  24.375  1.00  4.050          C  
ATOM  18857  H   LEU B1139      44.246  -5.262  21.236  1.00  3.420          H  
ATOM  18858  HA  LEU B1139      44.216  -5.066  24.243  1.00  3.490          H  
ATOM  18859 1HB  LEU B1139      44.383  -7.581  22.572  1.00  4.860          H  
ATOM  18860 2HB  LEU B1139      44.266  -7.499  24.318  1.00  4.860          H  
ATOM  18861  HG  LEU B1139      42.093  -6.733  22.324  1.00  4.860          H  
ATOM  18862 1HD1 LEU B1139      41.045  -8.762  23.213  1.00  4.860          H  
ATOM  18863 2HD1 LEU B1139      42.580  -9.111  22.490  1.00  4.860          H  
ATOM  18864 3HD1 LEU B1139      42.422  -9.027  24.189  1.00  4.860          H  
ATOM  18865 1HD2 LEU B1139      40.720  -6.483  24.293  1.00  4.860          H  
ATOM  18866 2HD2 LEU B1139      42.096  -6.759  25.318  1.00  4.860          H  
ATOM  18867 3HD2 LEU B1139      42.021  -5.333  24.310  1.00  4.860          H  
ATOM  18868  N   ALA B1140      46.553  -5.569  24.698  1.00  2.920          N  
ATOM  18869  CA  ALA B1140      47.956  -5.774  25.074  1.00  2.950          C  
ATOM  18870  C   ALA B1140      48.213  -7.263  25.211  1.00  3.110          C  
ATOM  18871  O   ALA B1140      47.266  -8.030  25.349  1.00  3.400          O  
ATOM  18872  CB  ALA B1140      48.304  -5.073  26.370  1.00  4.120          C  
ATOM  18873  H   ALA B1140      45.905  -5.252  25.409  1.00  3.500          H  
ATOM  18874  HA  ALA B1140      48.585  -5.382  24.276  1.00  3.540          H  
ATOM  18875 1HB  ALA B1140      49.351  -5.239  26.607  1.00  4.940          H  
ATOM  18876 2HB  ALA B1140      48.120  -4.003  26.284  1.00  4.940          H  
ATOM  18877 3HB  ALA B1140      47.702  -5.483  27.159  1.00  4.940          H  
ATOM  18878  N   ASN B1141      49.485  -7.662  25.288  1.00  3.160          N  
ATOM  18879  CA  ASN B1141      49.907  -9.070  25.344  1.00  3.380          C  
ATOM  18880  C   ASN B1141      49.630  -9.812  26.651  1.00  3.340          C  
ATOM  18881  O   ASN B1141      50.534 -10.093  27.441  1.00  3.570          O  
ATOM  18882  CB  ASN B1141      51.376  -9.134  25.015  1.00  4.640          C  
ATOM  18883  CG  ASN B1141      52.174  -8.237  25.923  1.00  4.640          C  
ATOM  18884  OD1 ASN B1141      51.731  -7.101  26.191  1.00  4.640          O  
ATOM  18885  ND2 ASN B1141      53.309  -8.692  26.390  1.00  4.640          N  
ATOM  18886  H   ASN B1141      50.219  -6.961  25.257  1.00  3.790          H  
ATOM  18887  HA  ASN B1141      49.376  -9.602  24.567  1.00  4.060          H  
ATOM  18888 1HB  ASN B1141      51.729 -10.155  25.128  1.00  5.570          H  
ATOM  18889 2HB  ASN B1141      51.535  -8.842  23.978  1.00  5.570          H  
ATOM  18890 1HD2 ASN B1141      53.864  -8.126  26.997  1.00  5.570          H  
ATOM  18891 2HD2 ASN B1141      53.616  -9.613  26.152  1.00  5.570          H  
ATOM  18892  N   LEU B1142      48.352 -10.090  26.877  1.00  3.100          N  
ATOM  18893  CA  LEU B1142      47.858 -10.744  28.085  1.00  3.080          C  
ATOM  18894  C   LEU B1142      48.350 -12.165  28.297  1.00  3.120          C  
ATOM  18895  O   LEU B1142      48.282 -13.020  27.399  1.00  3.140          O  
ATOM  18896  CB  LEU B1142      46.318 -10.814  28.082  1.00  4.320          C  
ATOM  18897  CG  LEU B1142      45.627 -11.517  29.345  1.00  4.320          C  
ATOM  18898  CD1 LEU B1142      45.823 -10.705  30.571  1.00  4.320          C  
ATOM  18899  CD2 LEU B1142      44.152 -11.709  29.132  1.00  4.320          C  
ATOM  18900  H   LEU B1142      47.699  -9.808  26.127  1.00  3.720          H  
ATOM  18901  HA  LEU B1142      48.184 -10.152  28.931  1.00  3.700          H  
ATOM  18902 1HB  LEU B1142      45.942  -9.792  28.021  1.00  5.180          H  
ATOM  18903 2HB  LEU B1142      46.012 -11.350  27.189  1.00  5.180          H  
ATOM  18904  HG  LEU B1142      46.075 -12.490  29.496  1.00  5.180          H  
ATOM  18905 1HD1 LEU B1142      45.342 -11.232  31.375  1.00  5.180          H  
ATOM  18906 2HD1 LEU B1142      46.873 -10.580  30.791  1.00  5.180          H  
ATOM  18907 3HD1 LEU B1142      45.357  -9.730  30.434  1.00  5.180          H  
ATOM  18908 1HD2 LEU B1142      43.734 -12.184  29.991  1.00  5.180          H  
ATOM  18909 2HD2 LEU B1142      43.676 -10.752  29.008  1.00  5.180          H  
ATOM  18910 3HD2 LEU B1142      43.984 -12.330  28.256  1.00  5.180          H  
ATOM  18911  N   SER B1143      48.796 -12.431  29.527  1.00  3.150          N  
ATOM  18912  CA  SER B1143      49.190 -13.769  29.943  1.00  3.170          C  
ATOM  18913  C   SER B1143      48.122 -14.251  30.922  1.00  3.100          C  
ATOM  18914  O   SER B1143      48.006 -13.706  32.033  1.00  3.210          O  
ATOM  18915  CB  SER B1143      50.552 -13.747  30.609  1.00  4.430          C  
ATOM  18916  OG  SER B1143      50.911 -15.025  31.048  1.00  4.430          O  
ATOM  18917  H   SER B1143      48.883 -11.680  30.197  1.00  3.780          H  
ATOM  18918  HA  SER B1143      49.207 -14.437  29.081  1.00  3.800          H  
ATOM  18919 1HB  SER B1143      51.297 -13.379  29.900  1.00  5.320          H  
ATOM  18920 2HB  SER B1143      50.534 -13.059  31.453  1.00  5.320          H  
ATOM  18921  HG  SER B1143      51.774 -14.931  31.461  1.00  5.320          H  
ATOM  18922  N   LEU B1144      47.312 -15.226  30.491  1.00  2.930          N  
ATOM  18923  CA  LEU B1144      46.175 -15.673  31.301  1.00  2.830          C  
ATOM  18924  C   LEU B1144      45.857 -17.172  31.344  1.00  2.680          C  
ATOM  18925  O   LEU B1144      45.705 -17.852  30.327  1.00  2.510          O  
ATOM  18926  CB  LEU B1144      44.896 -14.923  30.853  1.00  4.000          C  
ATOM  18927  CG  LEU B1144      43.558 -15.411  31.476  1.00  4.000          C  
ATOM  18928  CD1 LEU B1144      43.551 -15.141  32.927  1.00  4.000          C  
ATOM  18929  CD2 LEU B1144      42.359 -14.718  30.804  1.00  4.000          C  
ATOM  18930  H   LEU B1144      47.504 -15.643  29.571  1.00  3.520          H  
ATOM  18931  HA  LEU B1144      46.392 -15.371  32.323  1.00  3.400          H  
ATOM  18932 1HB  LEU B1144      45.013 -13.890  31.143  1.00  4.800          H  
ATOM  18933 2HB  LEU B1144      44.809 -14.961  29.780  1.00  4.800          H  
ATOM  18934  HG  LEU B1144      43.473 -16.473  31.328  1.00  4.800          H  
ATOM  18935 1HD1 LEU B1144      42.646 -15.527  33.332  1.00  4.800          H  
ATOM  18936 2HD1 LEU B1144      44.358 -15.613  33.435  1.00  4.800          H  
ATOM  18937 3HD1 LEU B1144      43.616 -14.074  33.081  1.00  4.800          H  
ATOM  18938 1HD2 LEU B1144      41.439 -15.091  31.239  1.00  4.800          H  
ATOM  18939 2HD2 LEU B1144      42.413 -13.654  30.957  1.00  4.800          H  
ATOM  18940 3HD2 LEU B1144      42.358 -14.929  29.744  1.00  4.800          H  
ATOM  18941  N   LYS B1145      45.677 -17.673  32.561  1.00  2.780          N  
ATOM  18942  CA  LYS B1145      45.219 -19.040  32.751  1.00  2.680          C  
ATOM  18943  C   LYS B1145      43.761 -19.034  33.238  1.00  2.640          C  
ATOM  18944  O   LYS B1145      43.410 -18.381  34.236  1.00  2.730          O  
ATOM  18945  CB  LYS B1145      46.110 -19.757  33.767  1.00  3.790          C  
ATOM  18946  CG  LYS B1145      47.612 -19.796  33.408  1.00  3.790          C  
ATOM  18947  CD  LYS B1145      47.900 -20.671  32.180  1.00  3.790          C  
ATOM  18948  CE  LYS B1145      49.402 -20.765  31.908  1.00  3.790          C  
ATOM  18949  NZ  LYS B1145      49.704 -21.650  30.748  1.00  3.790          N  
ATOM  18950  H   LYS B1145      45.864 -17.085  33.363  1.00  3.340          H  
ATOM  18951  HA  LYS B1145      45.241 -19.570  31.799  1.00  3.220          H  
ATOM  18952 1HB  LYS B1145      46.008 -19.278  34.740  1.00  4.550          H  
ATOM  18953 2HB  LYS B1145      45.766 -20.790  33.875  1.00  4.550          H  
ATOM  18954 1HG  LYS B1145      47.960 -18.783  33.204  1.00  4.550          H  
ATOM  18955 2HG  LYS B1145      48.173 -20.184  34.257  1.00  4.550          H  
ATOM  18956 1HD  LYS B1145      47.494 -21.674  32.330  1.00  4.550          H  
ATOM  18957 2HD  LYS B1145      47.427 -20.233  31.299  1.00  4.550          H  
ATOM  18958 1HE  LYS B1145      49.779 -19.766  31.694  1.00  4.550          H  
ATOM  18959 2HE  LYS B1145      49.906 -21.154  32.790  1.00  4.550          H  
ATOM  18960 1HZ  LYS B1145      50.701 -21.682  30.588  1.00  4.550          H  
ATOM  18961 2HZ  LYS B1145      49.365 -22.582  30.941  1.00  4.550          H  
ATOM  18962 3HZ  LYS B1145      49.240 -21.297  29.900  1.00  4.550          H  
ATOM  18963  N   ILE B1146      42.910 -19.792  32.543  1.00  2.560          N  
ATOM  18964  CA  ILE B1146      41.505 -19.893  32.913  1.00  2.560          C  
ATOM  18965  C   ILE B1146      41.132 -21.239  33.484  1.00  2.530          C  
ATOM  18966  O   ILE B1146      41.177 -22.282  32.821  1.00  2.490          O  
ATOM  18967  CB  ILE B1146      40.565 -19.584  31.738  1.00  3.580          C  
ATOM  18968  CG1 ILE B1146      40.785 -18.138  31.273  1.00  3.580          C  
ATOM  18969  CG2 ILE B1146      39.083 -19.912  32.102  1.00  3.580          C  
ATOM  18970  CD1 ILE B1146      40.079 -17.769  29.992  1.00  3.580          C  
ATOM  18971  H   ILE B1146      43.259 -20.301  31.723  1.00  3.070          H  
ATOM  18972  HA  ILE B1146      41.308 -19.151  33.683  1.00  3.070          H  
ATOM  18973  HB  ILE B1146      40.855 -20.182  30.938  1.00  4.300          H  
ATOM  18974 1HG1 ILE B1146      40.465 -17.459  32.062  1.00  4.300          H  
ATOM  18975 2HG1 ILE B1146      41.842 -18.002  31.110  1.00  4.300          H  
ATOM  18976 1HG2 ILE B1146      38.438 -19.724  31.255  1.00  4.300          H  
ATOM  18977 2HG2 ILE B1146      38.971 -20.959  32.378  1.00  4.300          H  
ATOM  18978 3HG2 ILE B1146      38.772 -19.297  32.945  1.00  4.300          H  
ATOM  18979 1HD1 ILE B1146      40.319 -16.738  29.740  1.00  4.300          H  
ATOM  18980 2HD1 ILE B1146      40.417 -18.427  29.191  1.00  4.300          H  
ATOM  18981 3HD1 ILE B1146      39.012 -17.861  30.098  1.00  4.300          H  
ATOM  18982  N   LYS B1147      40.693 -21.170  34.722  1.00  2.610          N  
ATOM  18983  CA  LYS B1147      40.257 -22.286  35.522  1.00  2.670          C  
ATOM  18984  C   LYS B1147      38.775 -22.093  35.763  1.00  2.710          C  
ATOM  18985  O   LYS B1147      38.213 -21.073  35.385  1.00  3.070          O  
ATOM  18986  CB  LYS B1147      41.055 -22.340  36.818  1.00  3.710          C  
ATOM  18987  CG  LYS B1147      42.541 -22.587  36.567  1.00  3.710          C  
ATOM  18988  CD  LYS B1147      43.337 -22.705  37.852  1.00  3.710          C  
ATOM  18989  CE  LYS B1147      44.849 -22.852  37.572  1.00  3.710          C  
ATOM  18990  NZ  LYS B1147      45.210 -24.177  36.942  1.00  3.710          N  
ATOM  18991  H   LYS B1147      40.688 -20.256  35.151  1.00  3.130          H  
ATOM  18992  HA  LYS B1147      40.404 -23.215  34.968  1.00  3.200          H  
ATOM  18993 1HB  LYS B1147      40.944 -21.397  37.357  1.00  4.460          H  
ATOM  18994 2HB  LYS B1147      40.673 -23.134  37.457  1.00  4.460          H  
ATOM  18995 1HG  LYS B1147      42.653 -23.500  35.979  1.00  4.460          H  
ATOM  18996 2HG  LYS B1147      42.943 -21.759  35.981  1.00  4.460          H  
ATOM  18997 1HD  LYS B1147      43.174 -21.816  38.465  1.00  4.460          H  
ATOM  18998 2HD  LYS B1147      42.998 -23.577  38.409  1.00  4.460          H  
ATOM  18999 1HE  LYS B1147      45.160 -22.051  36.900  1.00  4.460          H  
ATOM  19000 2HE  LYS B1147      45.389 -22.754  38.512  1.00  4.460          H  
ATOM  19001 1HZ  LYS B1147      46.205 -24.214  36.783  1.00  4.460          H  
ATOM  19002 2HZ  LYS B1147      44.944 -24.928  37.556  1.00  4.460          H  
ATOM  19003 3HZ  LYS B1147      44.737 -24.316  36.028  1.00  4.460          H  
ATOM  19004  N   ASN B1148      38.104 -23.075  36.313  1.00  2.520          N  
ATOM  19005  CA  ASN B1148      36.697 -22.856  36.608  1.00  2.480          C  
ATOM  19006  C   ASN B1148      36.477 -21.746  37.651  1.00  2.520          C  
ATOM  19007  O   ASN B1148      37.069 -21.787  38.729  1.00  2.830          O  
ATOM  19008  CB  ASN B1148      36.030 -24.144  37.030  1.00  3.490          C  
ATOM  19009  CG  ASN B1148      34.558 -23.971  37.223  1.00  3.490          C  
ATOM  19010  OD1 ASN B1148      33.863 -23.304  36.439  1.00  3.490          O  
ATOM  19011  ND2 ASN B1148      34.054 -24.569  38.272  1.00  3.490          N  
ATOM  19012  H   ASN B1148      38.561 -23.936  36.578  1.00  3.020          H  
ATOM  19013  HA  ASN B1148      36.214 -22.515  35.693  1.00  2.980          H  
ATOM  19014 1HB  ASN B1148      36.197 -24.912  36.267  1.00  4.190          H  
ATOM  19015 2HB  ASN B1148      36.468 -24.499  37.961  1.00  4.190          H  
ATOM  19016 1HD2 ASN B1148      33.076 -24.488  38.470  1.00  4.190          H  
ATOM  19017 2HD2 ASN B1148      34.646 -25.095  38.881  1.00  4.190          H  
ATOM  19018  N   GLU B1149      35.554 -20.828  37.332  1.00  2.390          N  
ATOM  19019  CA  GLU B1149      35.097 -19.681  38.128  1.00  2.440          C  
ATOM  19020  C   GLU B1149      36.113 -18.568  38.342  1.00  2.440          C  
ATOM  19021  O   GLU B1149      36.291 -18.060  39.456  1.00  2.430          O  
ATOM  19022  CB  GLU B1149      34.515 -20.118  39.482  1.00  3.400          C  
ATOM  19023  CG  GLU B1149      33.260 -20.972  39.378  1.00  3.400          C  
ATOM  19024  CD  GLU B1149      32.634 -21.263  40.715  1.00  3.400          C  
ATOM  19025  OE1 GLU B1149      31.592 -20.716  40.980  1.00  3.400          O  
ATOM  19026  OE2 GLU B1149      33.177 -22.044  41.464  1.00  3.400          O  
ATOM  19027  H   GLU B1149      35.183 -20.852  36.386  1.00  2.870          H  
ATOM  19028  HA  GLU B1149      34.272 -19.231  37.576  1.00  2.930          H  
ATOM  19029 1HB  GLU B1149      35.257 -20.666  40.053  1.00  4.080          H  
ATOM  19030 2HB  GLU B1149      34.253 -19.231  40.061  1.00  4.080          H  
ATOM  19031 1HG  GLU B1149      32.531 -20.458  38.750  1.00  4.080          H  
ATOM  19032 2HG  GLU B1149      33.509 -21.897  38.895  1.00  4.080          H  
ATOM  19033  N   THR B1150      36.709 -18.144  37.245  1.00  2.530          N  
ATOM  19034  CA  THR B1150      37.590 -16.986  37.229  1.00  2.570          C  
ATOM  19035  C   THR B1150      36.723 -15.824  36.818  1.00  2.570          C  
ATOM  19036  O   THR B1150      35.558 -16.034  36.450  1.00  2.560          O  
ATOM  19037  CB  THR B1150      38.762 -17.147  36.265  1.00  3.580          C  
ATOM  19038  OG1 THR B1150      38.276 -17.302  34.932  1.00  3.580          O  
ATOM  19039  CG2 THR B1150      39.570 -18.359  36.677  1.00  3.580          C  
ATOM  19040  H   THR B1150      36.469 -18.629  36.372  1.00  3.040          H  
ATOM  19041  HA  THR B1150      37.979 -16.797  38.228  1.00  3.080          H  
ATOM  19042  HB  THR B1150      39.365 -16.253  36.297  1.00  4.300          H  
ATOM  19043  HG1 THR B1150      39.014 -17.257  34.319  1.00  4.300          H  
ATOM  19044 1HG2 THR B1150      40.414 -18.483  36.004  1.00  4.300          H  
ATOM  19045 2HG2 THR B1150      39.927 -18.231  37.691  1.00  4.300          H  
ATOM  19046 3HG2 THR B1150      38.946 -19.223  36.646  1.00  4.300          H  
ATOM  19047  N   VAL B1151      37.215 -14.604  36.972  1.00  2.610          N  
ATOM  19048  CA  VAL B1151      36.413 -13.469  36.544  1.00  2.620          C  
ATOM  19049  C   VAL B1151      37.252 -12.498  35.776  1.00  2.610          C  
ATOM  19050  O   VAL B1151      38.452 -12.430  36.006  1.00  2.600          O  
ATOM  19051  CB  VAL B1151      35.836 -12.741  37.761  1.00  3.660          C  
ATOM  19052  CG1 VAL B1151      34.991 -13.737  38.562  1.00  3.660          C  
ATOM  19053  CG2 VAL B1151      36.996 -12.102  38.554  1.00  3.660          C  
ATOM  19054  H   VAL B1151      38.168 -14.476  37.323  1.00  3.130          H  
ATOM  19055  HA  VAL B1151      35.615 -13.824  35.901  1.00  3.140          H  
ATOM  19056  HB  VAL B1151      35.152 -11.952  37.437  1.00  4.400          H  
ATOM  19057 1HG1 VAL B1151      34.568 -13.261  39.406  1.00  4.400          H  
ATOM  19058 2HG1 VAL B1151      34.212 -14.121  37.933  1.00  4.400          H  
ATOM  19059 3HG1 VAL B1151      35.591 -14.555  38.900  1.00  4.400          H  
ATOM  19060 1HG2 VAL B1151      36.617 -11.596  39.432  1.00  4.400          H  
ATOM  19061 2HG2 VAL B1151      37.682 -12.859  38.841  1.00  4.400          H  
ATOM  19062 3HG2 VAL B1151      37.521 -11.393  37.950  1.00  4.400          H  
ATOM  19063  N   ILE B1152      36.610 -11.670  34.972  1.00  2.630          N  
ATOM  19064  CA  ILE B1152      37.284 -10.602  34.248  1.00  2.600          C  
ATOM  19065  C   ILE B1152      36.653  -9.273  34.569  1.00  2.660          C  
ATOM  19066  O   ILE B1152      35.432  -9.144  34.571  1.00  2.640          O  
ATOM  19067  CB  ILE B1152      37.309 -10.839  32.720  1.00  3.650          C  
ATOM  19068  CG1 ILE B1152      38.078 -12.156  32.410  1.00  3.650          C  
ATOM  19069  CG2 ILE B1152      37.947  -9.649  32.016  1.00  3.650          C  
ATOM  19070  CD1 ILE B1152      38.042 -12.637  30.972  1.00  3.650          C  
ATOM  19071  H   ILE B1152      35.600 -11.811  34.886  1.00  3.160          H  
ATOM  19072  HA  ILE B1152      38.306 -10.538  34.590  1.00  3.120          H  
ATOM  19073  HB  ILE B1152      36.323 -10.953  32.375  1.00  4.380          H  
ATOM  19074 1HG1 ILE B1152      39.104 -12.015  32.682  1.00  4.380          H  
ATOM  19075 2HG1 ILE B1152      37.662 -12.943  33.023  1.00  4.380          H  
ATOM  19076 1HG2 ILE B1152      37.956  -9.808  30.950  1.00  4.380          H  
ATOM  19077 2HG2 ILE B1152      37.393  -8.739  32.220  1.00  4.380          H  
ATOM  19078 3HG2 ILE B1152      38.971  -9.538  32.380  1.00  4.380          H  
ATOM  19079 1HD1 ILE B1152      38.611 -13.565  30.897  1.00  4.380          H  
ATOM  19080 2HD1 ILE B1152      37.016 -12.822  30.664  1.00  4.380          H  
ATOM  19081 3HD1 ILE B1152      38.484 -11.902  30.309  1.00  4.380          H  
ATOM  19082  N   PHE B1153      37.477  -8.294  34.891  1.00  2.780          N  
ATOM  19083  CA  PHE B1153      36.952  -6.974  35.203  1.00  2.870          C  
ATOM  19084  C   PHE B1153      37.938  -5.868  34.875  1.00  2.960          C  
ATOM  19085  O   PHE B1153      39.069  -6.126  34.452  1.00  2.950          O  
ATOM  19086  CB  PHE B1153      36.442  -6.915  36.644  1.00  3.980          C  
ATOM  19087  CG  PHE B1153      37.415  -7.158  37.717  1.00  3.980          C  
ATOM  19088  CD1 PHE B1153      38.066  -6.121  38.353  1.00  3.980          C  
ATOM  19089  CD2 PHE B1153      37.649  -8.444  38.124  1.00  3.980          C  
ATOM  19090  CE1 PHE B1153      38.924  -6.384  39.387  1.00  3.980          C  
ATOM  19091  CE2 PHE B1153      38.509  -8.715  39.145  1.00  3.980          C  
ATOM  19092  CZ  PHE B1153      39.147  -7.685  39.783  1.00  3.980          C  
ATOM  19093  H   PHE B1153      38.489  -8.474  34.911  1.00  3.340          H  
ATOM  19094  HA  PHE B1153      36.073  -6.810  34.575  1.00  3.440          H  
ATOM  19095 1HB  PHE B1153      35.991  -5.942  36.818  1.00  4.780          H  
ATOM  19096 2HB  PHE B1153      35.635  -7.640  36.758  1.00  4.780          H  
ATOM  19097  HD1 PHE B1153      37.883  -5.092  38.040  1.00  4.780          H  
ATOM  19098  HD2 PHE B1153      37.120  -9.245  37.614  1.00  4.780          H  
ATOM  19099  HE1 PHE B1153      39.430  -5.563  39.894  1.00  4.780          H  
ATOM  19100  HE2 PHE B1153      38.678  -9.738  39.458  1.00  4.780          H  
ATOM  19101  HZ  PHE B1153      39.831  -7.891  40.605  1.00  4.780          H  
ATOM  19102  N   GLY B1154      37.459  -4.631  34.971  1.00  3.090          N  
ATOM  19103  CA  GLY B1154      38.230  -3.439  34.663  1.00  3.210          C  
ATOM  19104  C   GLY B1154      37.229  -2.330  34.368  1.00  3.290          C  
ATOM  19105  O   GLY B1154      36.075  -2.413  34.789  1.00  3.260          O  
ATOM  19106  H   GLY B1154      36.512  -4.497  35.295  1.00  3.710          H  
ATOM  19107 1HA  GLY B1154      38.863  -3.169  35.510  1.00  3.850          H  
ATOM  19108 2HA  GLY B1154      38.874  -3.613  33.802  1.00  3.850          H  
ATOM  19109  N   GLN B1155      37.667  -1.281  33.689  1.00  3.410          N  
ATOM  19110  CA  GLN B1155      36.801  -0.143  33.380  1.00  3.500          C  
ATOM  19111  C   GLN B1155      36.435  -0.105  31.899  1.00  3.330          C  
ATOM  19112  O   GLN B1155      36.889  -0.946  31.120  1.00  3.270          O  
ATOM  19113  CB  GLN B1155      37.475   1.158  33.796  1.00  4.860          C  
ATOM  19114  CG  GLN B1155      37.824   1.213  35.263  1.00  4.860          C  
ATOM  19115  CD  GLN B1155      36.606   1.083  36.127  1.00  4.860          C  
ATOM  19116  OE1 GLN B1155      35.580   1.689  35.850  1.00  4.860          O  
ATOM  19117  NE2 GLN B1155      36.710   0.301  37.173  1.00  4.860          N  
ATOM  19118  H   GLN B1155      38.626  -1.271  33.368  1.00  4.090          H  
ATOM  19119  HA  GLN B1155      35.872  -0.246  33.942  1.00  4.200          H  
ATOM  19120 1HB  GLN B1155      38.391   1.291  33.222  1.00  5.840          H  
ATOM  19121 2HB  GLN B1155      36.832   1.995  33.570  1.00  5.840          H  
ATOM  19122 1HG  GLN B1155      38.499   0.396  35.505  1.00  5.840          H  
ATOM  19123 2HG  GLN B1155      38.298   2.169  35.483  1.00  5.840          H  
ATOM  19124 1HE2 GLN B1155      35.923   0.189  37.816  1.00  5.840          H  
ATOM  19125 2HE2 GLN B1155      37.565  -0.174  37.366  1.00  5.840          H  
ATOM  19126  N   ASN B1156      35.606   0.851  31.498  1.00  3.380          N  
ATOM  19127  CA  ASN B1156      35.264   0.946  30.085  1.00  3.250          C  
ATOM  19128  C   ASN B1156      36.529   1.040  29.248  1.00  3.040          C  
ATOM  19129  O   ASN B1156      37.436   1.815  29.552  1.00  3.030          O  
ATOM  19130  CB  ASN B1156      34.364   2.132  29.819  1.00  4.600          C  
ATOM  19131  CG  ASN B1156      32.950   1.907  30.248  1.00  4.600          C  
ATOM  19132  OD1 ASN B1156      32.387   0.808  30.070  1.00  4.600          O  
ATOM  19133  ND2 ASN B1156      32.365   2.919  30.822  1.00  4.600          N  
ATOM  19134  H   ASN B1156      35.232   1.513  32.164  1.00  4.060          H  
ATOM  19135  HA  ASN B1156      34.745   0.033  29.790  1.00  3.900          H  
ATOM  19136 1HB  ASN B1156      34.754   3.003  30.347  1.00  5.520          H  
ATOM  19137 2HB  ASN B1156      34.385   2.361  28.758  1.00  5.520          H  
ATOM  19138 1HD2 ASN B1156      31.423   2.830  31.146  1.00  5.520          H  
ATOM  19139 2HD2 ASN B1156      32.868   3.782  30.923  1.00  5.520          H  
ATOM  19140  N   GLY B1157      36.574   0.253  28.174  1.00  2.900          N  
ATOM  19141  CA  GLY B1157      37.724   0.218  27.278  1.00  2.760          C  
ATOM  19142  C   GLY B1157      38.785  -0.827  27.663  1.00  2.700          C  
ATOM  19143  O   GLY B1157      39.768  -0.984  26.942  1.00  2.650          O  
ATOM  19144  H   GLY B1157      35.788  -0.352  27.982  1.00  3.480          H  
ATOM  19145 1HA  GLY B1157      37.377   0.022  26.263  1.00  3.310          H  
ATOM  19146 2HA  GLY B1157      38.185   1.204  27.260  1.00  3.310          H  
ATOM  19147  N   SER B1158      38.545  -1.597  28.745  1.00  2.760          N  
ATOM  19148  CA  SER B1158      39.453  -2.641  29.285  1.00  2.770          C  
ATOM  19149  C   SER B1158      39.758  -3.809  28.369  1.00  2.640          C  
ATOM  19150  O   SER B1158      40.681  -4.579  28.635  1.00  2.680          O  
ATOM  19151  CB  SER B1158      38.863  -3.290  30.507  1.00  3.870          C  
ATOM  19152  OG  SER B1158      37.737  -4.074  30.157  1.00  3.870          O  
ATOM  19153  H   SER B1158      37.716  -1.390  29.309  1.00  3.310          H  
ATOM  19154  HA  SER B1158      40.396  -2.160  29.547  1.00  3.320          H  
ATOM  19155 1HB  SER B1158      39.616  -3.923  30.969  1.00  4.650          H  
ATOM  19156 2HB  SER B1158      38.595  -2.548  31.229  1.00  4.650          H  
ATOM  19157  HG  SER B1158      37.438  -4.452  30.993  1.00  4.650          H  
ATOM  19158  N   GLY B1159      38.945  -3.998  27.336  1.00  2.540          N  
ATOM  19159  CA  GLY B1159      39.141  -5.079  26.381  1.00  2.440          C  
ATOM  19160  C   GLY B1159      38.535  -6.401  26.815  1.00  2.440          C  
ATOM  19161  O   GLY B1159      38.621  -7.404  26.100  1.00  2.360          O  
ATOM  19162  H   GLY B1159      38.200  -3.330  27.203  1.00  3.050          H  
ATOM  19163 1HA  GLY B1159      38.734  -4.785  25.412  1.00  2.930          H  
ATOM  19164 2HA  GLY B1159      40.203  -5.212  26.239  1.00  2.930          H  
ATOM  19165  N   LYS B1160      37.851  -6.405  27.948  1.00  2.550          N  
ATOM  19166  CA  LYS B1160      37.249  -7.621  28.479  1.00  2.600          C  
ATOM  19167  C   LYS B1160      36.357  -8.369  27.472  1.00  2.510          C  
ATOM  19168  O   LYS B1160      36.338  -9.608  27.457  1.00  2.490          O  
ATOM  19169  CB  LYS B1160      36.437  -7.208  29.707  1.00  3.620          C  
ATOM  19170  CG  LYS B1160      35.236  -6.302  29.356  1.00  3.620          C  
ATOM  19171  CD  LYS B1160      34.519  -5.724  30.541  1.00  3.620          C  
ATOM  19172  CE  LYS B1160      33.373  -4.834  30.039  1.00  3.620          C  
ATOM  19173  NZ  LYS B1160      32.658  -4.156  31.130  1.00  3.620          N  
ATOM  19174  H   LYS B1160      37.814  -5.543  28.497  1.00  3.060          H  
ATOM  19175  HA  LYS B1160      38.046  -8.297  28.785  1.00  3.120          H  
ATOM  19176 1HB  LYS B1160      36.067  -8.087  30.191  1.00  4.340          H  
ATOM  19177 2HB  LYS B1160      37.076  -6.686  30.416  1.00  4.340          H  
ATOM  19178 1HG  LYS B1160      35.558  -5.484  28.710  1.00  4.340          H  
ATOM  19179 2HG  LYS B1160      34.484  -6.888  28.830  1.00  4.340          H  
ATOM  19180 1HD  LYS B1160      34.110  -6.516  31.161  1.00  4.340          H  
ATOM  19181 2HD  LYS B1160      35.203  -5.128  31.145  1.00  4.340          H  
ATOM  19182 1HE  LYS B1160      33.784  -4.081  29.370  1.00  4.340          H  
ATOM  19183 2HE  LYS B1160      32.659  -5.451  29.488  1.00  4.340          H  
ATOM  19184 1HZ  LYS B1160      31.907  -3.592  30.755  1.00  4.340          H  
ATOM  19185 2HZ  LYS B1160      32.230  -4.842  31.760  1.00  4.340          H  
ATOM  19186 3HZ  LYS B1160      33.281  -3.567  31.653  1.00  4.340          H  
ATOM  19187  N   SER B1161      35.648  -7.631  26.602  1.00  2.470          N  
ATOM  19188  CA  SER B1161      34.743  -8.256  25.653  1.00  2.450          C  
ATOM  19189  C   SER B1161      35.461  -8.788  24.422  1.00  2.290          C  
ATOM  19190  O   SER B1161      34.920  -9.654  23.725  1.00  2.220          O  
ATOM  19191  CB  SER B1161      33.673  -7.268  25.235  1.00  3.440          C  
ATOM  19192  OG  SER B1161      34.209  -6.233  24.450  1.00  3.440          O  
ATOM  19193  H   SER B1161      35.692  -6.621  26.616  1.00  2.960          H  
ATOM  19194  HA  SER B1161      34.254  -9.095  26.155  1.00  2.940          H  
ATOM  19195 1HB  SER B1161      32.892  -7.789  24.680  1.00  4.130          H  
ATOM  19196 2HB  SER B1161      33.209  -6.849  26.130  1.00  4.130          H  
ATOM  19197  HG  SER B1161      33.501  -5.593  24.336  1.00  4.130          H  
ATOM  19198  N   THR B1162      36.679  -8.302  24.158  1.00  2.280          N  
ATOM  19199  CA  THR B1162      37.423  -8.722  22.991  1.00  2.170          C  
ATOM  19200  C   THR B1162      38.067 -10.036  23.376  1.00  2.160          C  
ATOM  19201  O   THR B1162      38.028 -11.002  22.616  1.00  2.080          O  
ATOM  19202  CB  THR B1162      38.447  -7.669  22.531  1.00  3.080          C  
ATOM  19203  OG1 THR B1162      37.782  -6.421  22.247  1.00  3.080          O  
ATOM  19204  CG2 THR B1162      39.140  -8.148  21.235  1.00  3.080          C  
ATOM  19205  H   THR B1162      37.123  -7.626  24.773  1.00  2.740          H  
ATOM  19206  HA  THR B1162      36.734  -8.903  22.173  1.00  2.600          H  
ATOM  19207  HB  THR B1162      39.151  -7.514  23.305  1.00  3.700          H  
ATOM  19208  HG1 THR B1162      38.469  -5.734  22.031  1.00  3.700          H  
ATOM  19209 1HG2 THR B1162      39.863  -7.392  20.917  1.00  3.700          H  
ATOM  19210 2HG2 THR B1162      39.650  -9.073  21.413  1.00  3.700          H  
ATOM  19211 3HG2 THR B1162      38.402  -8.292  20.457  1.00  3.700          H  
ATOM  19212  N   PHE B1163      38.584 -10.116  24.607  1.00  2.260          N  
ATOM  19213  CA  PHE B1163      39.202 -11.360  25.050  1.00  2.290          C  
ATOM  19214  C   PHE B1163      38.165 -12.482  24.918  1.00  2.210          C  
ATOM  19215  O   PHE B1163      38.480 -13.577  24.434  1.00  2.170          O  
ATOM  19216  CB  PHE B1163      39.690 -11.251  26.502  1.00  3.190          C  
ATOM  19217  CG  PHE B1163      40.957 -10.454  26.659  1.00  3.190          C  
ATOM  19218  CD1 PHE B1163      40.959  -9.198  27.230  1.00  3.190          C  
ATOM  19219  CD2 PHE B1163      42.136 -10.968  26.219  1.00  3.190          C  
ATOM  19220  CE1 PHE B1163      42.136  -8.476  27.353  1.00  3.190          C  
ATOM  19221  CE2 PHE B1163      43.311 -10.254  26.322  1.00  3.190          C  
ATOM  19222  CZ  PHE B1163      43.308  -8.999  26.897  1.00  3.190          C  
ATOM  19223  H   PHE B1163      38.589  -9.284  25.204  1.00  2.710          H  
ATOM  19224  HA  PHE B1163      40.049 -11.585  24.401  1.00  2.750          H  
ATOM  19225 1HB  PHE B1163      38.913 -10.776  27.108  1.00  3.830          H  
ATOM  19226 2HB  PHE B1163      39.858 -12.246  26.907  1.00  3.830          H  
ATOM  19227  HD1 PHE B1163      40.028  -8.776  27.583  1.00  3.830          H  
ATOM  19228  HD2 PHE B1163      42.127 -11.955  25.779  1.00  3.830          H  
ATOM  19229  HE1 PHE B1163      42.133  -7.482  27.801  1.00  3.830          H  
ATOM  19230  HE2 PHE B1163      44.244 -10.676  25.949  1.00  3.830          H  
ATOM  19231  HZ  PHE B1163      44.240  -8.427  26.987  1.00  3.830          H  
ATOM  19232  N   LEU B1164      36.915 -12.194  25.316  1.00  2.200          N  
ATOM  19233  CA  LEU B1164      35.823 -13.141  25.157  1.00  2.110          C  
ATOM  19234  C   LEU B1164      35.614 -13.451  23.655  1.00  2.000          C  
ATOM  19235  O   LEU B1164      35.588 -14.622  23.270  1.00  1.950          O  
ATOM  19236  CB  LEU B1164      34.560 -12.594  25.856  1.00  2.990          C  
ATOM  19237  CG  LEU B1164      33.295 -13.522  25.941  1.00  2.990          C  
ATOM  19238  CD1 LEU B1164      32.515 -13.202  27.230  1.00  2.990          C  
ATOM  19239  CD2 LEU B1164      32.390 -13.271  24.753  1.00  2.990          C  
ATOM  19240  H   LEU B1164      36.728 -11.294  25.769  1.00  2.640          H  
ATOM  19241  HA  LEU B1164      36.101 -14.067  25.656  1.00  2.530          H  
ATOM  19242 1HB  LEU B1164      34.835 -12.304  26.872  1.00  3.590          H  
ATOM  19243 2HB  LEU B1164      34.259 -11.690  25.329  1.00  3.590          H  
ATOM  19244  HG  LEU B1164      33.598 -14.564  25.953  1.00  3.590          H  
ATOM  19245 1HD1 LEU B1164      31.628 -13.835  27.296  1.00  3.590          H  
ATOM  19246 2HD1 LEU B1164      33.146 -13.386  28.094  1.00  3.590          H  
ATOM  19247 3HD1 LEU B1164      32.215 -12.159  27.224  1.00  3.590          H  
ATOM  19248 1HD2 LEU B1164      31.508 -13.912  24.829  1.00  3.590          H  
ATOM  19249 2HD2 LEU B1164      32.078 -12.226  24.743  1.00  3.590          H  
ATOM  19250 3HD2 LEU B1164      32.920 -13.496  23.845  1.00  3.590          H  
ATOM  19251  N   LYS B1165      35.558 -12.432  22.775  1.00  2.000          N  
ATOM  19252  CA  LYS B1165      35.405 -12.723  21.342  1.00  1.930          C  
ATOM  19253  C   LYS B1165      36.492 -13.677  20.828  1.00  1.910          C  
ATOM  19254  O   LYS B1165      36.222 -14.522  19.966  1.00  1.880          O  
ATOM  19255  CB  LYS B1165      35.423 -11.467  20.458  1.00  2.730          C  
ATOM  19256  CG  LYS B1165      34.173 -10.601  20.505  1.00  2.730          C  
ATOM  19257  CD  LYS B1165      34.164  -9.545  19.366  1.00  2.730          C  
ATOM  19258  CE  LYS B1165      35.173  -8.410  19.603  1.00  2.730          C  
ATOM  19259  NZ  LYS B1165      35.032  -7.314  18.593  1.00  2.730          N  
ATOM  19260  H   LYS B1165      35.570 -11.462  23.104  1.00  2.400          H  
ATOM  19261  HA  LYS B1165      34.440 -13.195  21.199  1.00  2.320          H  
ATOM  19262 1HB  LYS B1165      36.272 -10.856  20.741  1.00  3.280          H  
ATOM  19263 2HB  LYS B1165      35.570 -11.763  19.428  1.00  3.280          H  
ATOM  19264 1HG  LYS B1165      33.291 -11.237  20.407  1.00  3.280          H  
ATOM  19265 2HG  LYS B1165      34.118 -10.092  21.457  1.00  3.280          H  
ATOM  19266 1HD  LYS B1165      34.401 -10.036  18.418  1.00  3.280          H  
ATOM  19267 2HD  LYS B1165      33.168  -9.115  19.287  1.00  3.280          H  
ATOM  19268 1HE  LYS B1165      35.018  -7.995  20.600  1.00  3.280          H  
ATOM  19269 2HE  LYS B1165      36.181  -8.808  19.539  1.00  3.280          H  
ATOM  19270 1HZ  LYS B1165      35.715  -6.591  18.786  1.00  3.280          H  
ATOM  19271 2HZ  LYS B1165      35.187  -7.681  17.665  1.00  3.280          H  
ATOM  19272 3HZ  LYS B1165      34.105  -6.919  18.646  1.00  3.280          H  
ATOM  19273  N   ILE B1166      37.731 -13.555  21.302  1.00  1.960          N  
ATOM  19274  CA  ILE B1166      38.755 -14.477  20.799  1.00  1.990          C  
ATOM  19275  C   ILE B1166      38.446 -15.893  21.277  1.00  1.940          C  
ATOM  19276  O   ILE B1166      38.443 -16.838  20.485  1.00  1.940          O  
ATOM  19277  CB  ILE B1166      40.213 -14.095  21.231  1.00  2.770          C  
ATOM  19278  CG1 ILE B1166      40.805 -13.019  20.290  1.00  2.770          C  
ATOM  19279  CG2 ILE B1166      41.164 -15.334  21.228  1.00  2.770          C  
ATOM  19280  CD1 ILE B1166      40.167 -11.684  20.369  1.00  2.770          C  
ATOM  19281  H   ILE B1166      37.935 -12.805  21.974  1.00  2.350          H  
ATOM  19282  HA  ILE B1166      38.722 -14.474  19.711  1.00  2.390          H  
ATOM  19283  HB  ILE B1166      40.179 -13.670  22.240  1.00  3.330          H  
ATOM  19284 1HG1 ILE B1166      41.861 -12.900  20.500  1.00  3.330          H  
ATOM  19285 2HG1 ILE B1166      40.701 -13.382  19.278  1.00  3.330          H  
ATOM  19286 1HG2 ILE B1166      42.157 -15.022  21.536  1.00  3.330          H  
ATOM  19287 2HG2 ILE B1166      40.820 -16.104  21.912  1.00  3.330          H  
ATOM  19288 3HG2 ILE B1166      41.215 -15.747  20.217  1.00  3.330          H  
ATOM  19289 1HD1 ILE B1166      40.643 -11.025  19.652  1.00  3.330          H  
ATOM  19290 2HD1 ILE B1166      39.125 -11.732  20.140  1.00  3.330          H  
ATOM  19291 3HD1 ILE B1166      40.294 -11.295  21.377  1.00  3.330          H  
ATOM  19292  N   LEU B1167      38.147 -16.039  22.566  1.00  1.940          N  
ATOM  19293  CA  LEU B1167      37.880 -17.346  23.159  1.00  1.920          C  
ATOM  19294  C   LEU B1167      36.608 -18.006  22.630  1.00  1.830          C  
ATOM  19295  O   LEU B1167      36.529 -19.228  22.559  1.00  1.880          O  
ATOM  19296  CB  LEU B1167      37.830 -17.214  24.679  1.00  2.700          C  
ATOM  19297  CG  LEU B1167      39.168 -16.831  25.387  1.00  2.700          C  
ATOM  19298  CD1 LEU B1167      38.885 -16.612  26.866  1.00  2.700          C  
ATOM  19299  CD2 LEU B1167      40.223 -17.922  25.181  1.00  2.700          C  
ATOM  19300  H   LEU B1167      38.149 -15.202  23.162  1.00  2.330          H  
ATOM  19301  HA  LEU B1167      38.694 -18.004  22.884  1.00  2.300          H  
ATOM  19302 1HB  LEU B1167      37.101 -16.443  24.921  1.00  3.240          H  
ATOM  19303 2HB  LEU B1167      37.500 -18.159  25.090  1.00  3.240          H  
ATOM  19304  HG  LEU B1167      39.542 -15.893  24.977  1.00  3.240          H  
ATOM  19305 1HD1 LEU B1167      39.805 -16.320  27.366  1.00  3.240          H  
ATOM  19306 2HD1 LEU B1167      38.145 -15.817  26.980  1.00  3.240          H  
ATOM  19307 3HD1 LEU B1167      38.503 -17.531  27.308  1.00  3.240          H  
ATOM  19308 1HD2 LEU B1167      41.136 -17.638  25.684  1.00  3.240          H  
ATOM  19309 2HD2 LEU B1167      39.852 -18.852  25.588  1.00  3.240          H  
ATOM  19310 3HD2 LEU B1167      40.440 -18.051  24.133  1.00  3.240          H  
ATOM  19311  N   THR B1168      35.636 -17.206  22.210  1.00  1.740          N  
ATOM  19312  CA  THR B1168      34.387 -17.714  21.645  1.00  1.660          C  
ATOM  19313  C   THR B1168      34.492 -18.018  20.141  1.00  1.730          C  
ATOM  19314  O   THR B1168      33.521 -18.483  19.539  1.00  1.820          O  
ATOM  19315  CB  THR B1168      33.205 -16.735  21.869  1.00  2.360          C  
ATOM  19316  OG1 THR B1168      33.514 -15.472  21.311  1.00  2.360          O  
ATOM  19317  CG2 THR B1168      32.853 -16.548  23.287  1.00  2.360          C  
ATOM  19318  H   THR B1168      35.740 -16.206  22.369  1.00  2.090          H  
ATOM  19319  HA  THR B1168      34.149 -18.649  22.144  1.00  1.990          H  
ATOM  19320  HB  THR B1168      32.337 -17.132  21.355  1.00  2.830          H  
ATOM  19321  HG1 THR B1168      34.288 -15.111  21.797  1.00  2.830          H  
ATOM  19322 1HG2 THR B1168      32.023 -15.869  23.360  1.00  2.830          H  
ATOM  19323 2HG2 THR B1168      32.581 -17.493  23.714  1.00  2.830          H  
ATOM  19324 3HG2 THR B1168      33.697 -16.135  23.812  1.00  2.830          H  
ATOM  19325  N   GLY B1169      35.654 -17.762  19.519  1.00  1.730          N  
ATOM  19326  CA  GLY B1169      35.830 -18.022  18.094  1.00  1.820          C  
ATOM  19327  C   GLY B1169      35.315 -16.960  17.130  1.00  1.860          C  
ATOM  19328  O   GLY B1169      35.020 -17.272  15.972  1.00  1.890          O  
ATOM  19329  H   GLY B1169      36.459 -17.403  20.042  1.00  2.080          H  
ATOM  19330 1HA  GLY B1169      36.897 -18.124  17.913  1.00  2.180          H  
ATOM  19331 2HA  GLY B1169      35.378 -18.981  17.850  1.00  2.180          H  
ATOM  19332  N   ARG B1170      35.183 -15.718  17.585  1.00  1.880          N  
ATOM  19333  CA  ARG B1170      34.704 -14.648  16.722  1.00  1.980          C  
ATOM  19334  C   ARG B1170      35.818 -13.645  16.434  1.00  2.220          C  
ATOM  19335  O   ARG B1170      35.954 -13.131  15.326  1.00  2.540          O  
ATOM  19336  CB  ARG B1170      33.525 -13.961  17.369  1.00  2.730          C  
ATOM  19337  CG  ARG B1170      32.279 -14.835  17.441  1.00  2.730          C  
ATOM  19338  CD  ARG B1170      31.203 -14.188  18.186  1.00  2.730          C  
ATOM  19339  NE  ARG B1170      31.506 -14.144  19.608  1.00  2.730          N  
ATOM  19340  CZ  ARG B1170      30.845 -13.442  20.538  1.00  2.730          C  
ATOM  19341  NH1 ARG B1170      29.814 -12.685  20.243  1.00  2.730          N  
ATOM  19342  NH2 ARG B1170      31.260 -13.551  21.760  1.00  2.730          N  
ATOM  19343  H   ARG B1170      35.455 -15.486  18.539  1.00  2.260          H  
ATOM  19344  HA  ARG B1170      34.376 -15.082  15.783  1.00  2.380          H  
ATOM  19345 1HB  ARG B1170      33.792 -13.670  18.385  1.00  3.280          H  
ATOM  19346 2HB  ARG B1170      33.274 -13.053  16.822  1.00  3.280          H  
ATOM  19347 1HG  ARG B1170      31.924 -15.055  16.436  1.00  3.280          H  
ATOM  19348 2HG  ARG B1170      32.521 -15.772  17.951  1.00  3.280          H  
ATOM  19349 1HD  ARG B1170      31.107 -13.169  17.820  1.00  3.280          H  
ATOM  19350 2HD  ARG B1170      30.266 -14.728  18.041  1.00  3.280          H  
ATOM  19351  HE  ARG B1170      32.289 -14.712  19.945  1.00  3.280          H  
ATOM  19352 1HH1 ARG B1170      29.477 -12.617  19.279  1.00  3.280          H  
ATOM  19353 2HH1 ARG B1170      29.322 -12.185  20.965  1.00  3.280          H  
ATOM  19354 1HH2 ARG B1170      32.046 -14.178  21.936  1.00  3.280          H  
ATOM  19355 2HH2 ARG B1170      30.810 -13.057  22.511  1.00  3.280          H  
ATOM  19356  N   GLY B1171      36.644 -13.389  17.424  1.00  2.170          N  
ATOM  19357  CA  GLY B1171      37.711 -12.428  17.269  1.00  2.420          C  
ATOM  19358  C   GLY B1171      38.929 -13.143  16.726  1.00  2.390          C  
ATOM  19359  O   GLY B1171      38.843 -14.284  16.264  1.00  2.370          O  
ATOM  19360  H   GLY B1171      36.515 -13.858  18.310  1.00  2.600          H  
ATOM  19361 1HA  GLY B1171      37.407 -11.633  16.589  1.00  2.900          H  
ATOM  19362 2HA  GLY B1171      37.936 -11.973  18.228  1.00  2.900          H  
ATOM  19363  N   PHE B1172      40.064 -12.479  16.755  1.00  2.530          N  
ATOM  19364  CA  PHE B1172      41.278 -13.071  16.237  1.00  2.580          C  
ATOM  19365  C   PHE B1172      42.485 -12.482  16.920  1.00  2.640          C  
ATOM  19366  O   PHE B1172      42.414 -11.385  17.465  1.00  2.690          O  
ATOM  19367  CB  PHE B1172      41.340 -12.810  14.739  1.00  3.590          C  
ATOM  19368  CG  PHE B1172      41.350 -11.345  14.447  1.00  3.590          C  
ATOM  19369  CD1 PHE B1172      42.534 -10.657  14.283  1.00  3.590          C  
ATOM  19370  CD2 PHE B1172      40.154 -10.637  14.379  1.00  3.590          C  
ATOM  19371  CE1 PHE B1172      42.524  -9.310  14.054  1.00  3.590          C  
ATOM  19372  CE2 PHE B1172      40.151  -9.294  14.160  1.00  3.590          C  
ATOM  19373  CZ  PHE B1172      41.336  -8.632  13.993  1.00  3.590          C  
ATOM  19374  H   PHE B1172      40.092 -11.526  17.095  1.00  3.040          H  
ATOM  19375  HA  PHE B1172      41.265 -14.147  16.427  1.00  3.100          H  
ATOM  19376 1HB  PHE B1172      42.247 -13.253  14.326  1.00  4.310          H  
ATOM  19377 2HB  PHE B1172      40.482 -13.265  14.245  1.00  4.310          H  
ATOM  19378  HD1 PHE B1172      43.480 -11.193  14.343  1.00  4.310          H  
ATOM  19379  HD2 PHE B1172      39.211 -11.168  14.512  1.00  4.310          H  
ATOM  19380  HE1 PHE B1172      43.463  -8.764  13.928  1.00  4.310          H  
ATOM  19381  HE2 PHE B1172      39.213  -8.747  14.118  1.00  4.310          H  
ATOM  19382  HZ  PHE B1172      41.345  -7.564  13.815  1.00  4.310          H  
ATOM  19383  N   GLU B1173      43.592 -13.202  16.859  1.00  2.700          N  
ATOM  19384  CA  GLU B1173      44.870 -12.760  17.385  1.00  2.820          C  
ATOM  19385  C   GLU B1173      45.685 -11.941  16.391  1.00  3.000          C  
ATOM  19386  O   GLU B1173      45.558 -12.095  15.175  1.00  3.130          O  
ATOM  19387  CB  GLU B1173      45.682 -13.984  17.839  1.00  3.900          C  
ATOM  19388  CG  GLU B1173      46.303 -14.837  16.703  1.00  3.900          C  
ATOM  19389  CD  GLU B1173      45.312 -15.774  16.019  1.00  3.900          C  
ATOM  19390  OE1 GLU B1173      44.137 -15.715  16.335  1.00  3.900          O  
ATOM  19391  OE2 GLU B1173      45.723 -16.519  15.165  1.00  3.900          O  
ATOM  19392  H   GLU B1173      43.554 -14.125  16.421  1.00  3.240          H  
ATOM  19393  HA  GLU B1173      44.688 -12.141  18.254  1.00  3.380          H  
ATOM  19394 1HB  GLU B1173      46.507 -13.647  18.467  1.00  4.680          H  
ATOM  19395 2HB  GLU B1173      45.054 -14.632  18.447  1.00  4.680          H  
ATOM  19396 1HG  GLU B1173      46.766 -14.201  15.955  1.00  4.680          H  
ATOM  19397 2HG  GLU B1173      47.099 -15.437  17.149  1.00  4.680          H  
ATOM  19398  N   TYR B1174      46.580 -11.116  16.918  1.00  3.040          N  
ATOM  19399  CA  TYR B1174      47.591 -10.420  16.142  1.00  3.230          C  
ATOM  19400  C   TYR B1174      48.898 -11.129  16.486  1.00  3.240          C  
ATOM  19401  O   TYR B1174      49.662 -11.532  15.603  1.00  3.320          O  
ATOM  19402  CB  TYR B1174      47.599  -8.924  16.453  1.00  4.450          C  
ATOM  19403  CG  TYR B1174      48.625  -8.135  15.721  1.00  4.450          C  
ATOM  19404  CD1 TYR B1174      48.535  -7.984  14.356  1.00  4.450          C  
ATOM  19405  CD2 TYR B1174      49.642  -7.519  16.421  1.00  4.450          C  
ATOM  19406  CE1 TYR B1174      49.471  -7.235  13.688  1.00  4.450          C  
ATOM  19407  CE2 TYR B1174      50.581  -6.771  15.759  1.00  4.450          C  
ATOM  19408  CZ  TYR B1174      50.498  -6.629  14.394  1.00  4.450          C  
ATOM  19409  OH  TYR B1174      51.431  -5.878  13.723  1.00  4.450          O  
ATOM  19410  H   TYR B1174      46.603 -10.970  17.923  1.00  3.650          H  
ATOM  19411  HA  TYR B1174      47.400 -10.563  15.080  1.00  3.880          H  
ATOM  19412 1HB  TYR B1174      46.627  -8.510  16.207  1.00  5.340          H  
ATOM  19413 2HB  TYR B1174      47.759  -8.770  17.512  1.00  5.340          H  
ATOM  19414  HD1 TYR B1174      47.722  -8.459  13.807  1.00  5.340          H  
ATOM  19415  HD2 TYR B1174      49.696  -7.622  17.503  1.00  5.340          H  
ATOM  19416  HE1 TYR B1174      49.403  -7.117  12.608  1.00  5.340          H  
ATOM  19417  HE2 TYR B1174      51.384  -6.287  16.314  1.00  5.340          H  
ATOM  19418  HH  TYR B1174      52.074  -5.532  14.347  1.00  5.340          H  
ATOM  19419  N   THR B1175      49.129 -11.302  17.794  1.00  3.170          N  
ATOM  19420  CA  THR B1175      50.281 -12.041  18.303  1.00  3.180          C  
ATOM  19421  C   THR B1175      49.771 -13.000  19.364  1.00  3.160          C  
ATOM  19422  O   THR B1175      48.634 -12.868  19.844  1.00  3.130          O  
ATOM  19423  CB  THR B1175      51.369 -11.174  18.971  1.00  4.450          C  
ATOM  19424  OG1 THR B1175      50.884 -10.665  20.218  1.00  4.450          O  
ATOM  19425  CG2 THR B1175      51.699 -10.023  18.081  1.00  4.450          C  
ATOM  19426  H   THR B1175      48.460 -10.920  18.458  1.00  3.800          H  
ATOM  19427  HA  THR B1175      50.727 -12.623  17.496  1.00  3.820          H  
ATOM  19428  HB  THR B1175      52.263 -11.771  19.145  1.00  5.340          H  
ATOM  19429  HG1 THR B1175      50.866 -11.371  20.899  1.00  5.340          H  
ATOM  19430 1HG2 THR B1175      52.460  -9.403  18.548  1.00  5.340          H  
ATOM  19431 2HG2 THR B1175      52.062 -10.391  17.122  1.00  5.340          H  
ATOM  19432 3HG2 THR B1175      50.818  -9.454  17.936  1.00  5.340          H  
ATOM  19433  N   GLY B1176      50.638 -13.923  19.774  1.00  3.190          N  
ATOM  19434  CA  GLY B1176      50.319 -14.864  20.839  1.00  3.180          C  
ATOM  19435  C   GLY B1176      49.755 -16.181  20.323  1.00  3.040          C  
ATOM  19436  O   GLY B1176      49.578 -16.384  19.114  1.00  3.060          O  
ATOM  19437  H   GLY B1176      51.545 -13.975  19.336  1.00  3.830          H  
ATOM  19438 1HA  GLY B1176      51.214 -15.060  21.430  1.00  3.820          H  
ATOM  19439 2HA  GLY B1176      49.603 -14.412  21.521  1.00  3.820          H  
ATOM  19440  N   ASN B1177      49.513 -17.085  21.267  1.00  2.940          N  
ATOM  19441  CA  ASN B1177      49.010 -18.430  20.995  1.00  2.850          C  
ATOM  19442  C   ASN B1177      47.921 -18.812  21.992  1.00  2.690          C  
ATOM  19443  O   ASN B1177      48.078 -18.625  23.202  1.00  2.630          O  
ATOM  19444  CB  ASN B1177      50.134 -19.452  21.067  1.00  4.030          C  
ATOM  19445  CG  ASN B1177      51.236 -19.230  20.049  1.00  4.030          C  
ATOM  19446  OD1 ASN B1177      51.055 -19.403  18.839  1.00  4.030          O  
ATOM  19447  ND2 ASN B1177      52.399 -18.864  20.529  1.00  4.030          N  
ATOM  19448  H   ASN B1177      49.711 -16.790  22.229  1.00  3.530          H  
ATOM  19449  HA  ASN B1177      48.563 -18.448  20.002  1.00  3.420          H  
ATOM  19450 1HB  ASN B1177      50.576 -19.436  22.066  1.00  4.830          H  
ATOM  19451 2HB  ASN B1177      49.717 -20.449  20.916  1.00  4.830          H  
ATOM  19452 1HD2 ASN B1177      53.172 -18.713  19.914  1.00  4.830          H  
ATOM  19453 2HD2 ASN B1177      52.516 -18.741  21.518  1.00  4.830          H  
ATOM  19454  N   ILE B1178      46.795 -19.325  21.507  1.00  2.680          N  
ATOM  19455  CA  ILE B1178      45.764 -19.723  22.457  1.00  2.580          C  
ATOM  19456  C   ILE B1178      45.639 -21.237  22.449  1.00  2.570          C  
ATOM  19457  O   ILE B1178      45.422 -21.858  21.398  1.00  2.630          O  
ATOM  19458  CB  ILE B1178      44.393 -19.104  22.132  1.00  3.650          C  
ATOM  19459  CG1 ILE B1178      44.491 -17.554  21.940  1.00  3.650          C  
ATOM  19460  CG2 ILE B1178      43.399 -19.448  23.313  1.00  3.650          C  
ATOM  19461  CD1 ILE B1178      44.966 -16.758  23.111  1.00  3.650          C  
ATOM  19462  H   ILE B1178      46.675 -19.464  20.511  1.00  3.220          H  
ATOM  19463  HA  ILE B1178      46.053 -19.429  23.465  1.00  3.100          H  
ATOM  19464  HB  ILE B1178      44.026 -19.511  21.202  1.00  4.380          H  
ATOM  19465 1HG1 ILE B1178      45.171 -17.360  21.112  1.00  4.380          H  
ATOM  19466 2HG1 ILE B1178      43.506 -17.186  21.666  1.00  4.380          H  
ATOM  19467 1HG2 ILE B1178      42.424 -19.026  23.094  1.00  4.380          H  
ATOM  19468 2HG2 ILE B1178      43.302 -20.530  23.419  1.00  4.380          H  
ATOM  19469 3HG2 ILE B1178      43.764 -19.045  24.252  1.00  4.380          H  
ATOM  19470 1HD1 ILE B1178      44.981 -15.741  22.832  1.00  4.380          H  
ATOM  19471 2HD1 ILE B1178      44.300 -16.879  23.921  1.00  4.380          H  
ATOM  19472 3HD1 ILE B1178      45.965 -17.060  23.403  1.00  4.380          H  
ATOM  19473  N   LYS B1179      45.776 -21.827  23.632  1.00  2.530          N  
ATOM  19474  CA  LYS B1179      45.674 -23.264  23.779  1.00  2.530          C  
ATOM  19475  C   LYS B1179      44.392 -23.605  24.534  1.00  2.480          C  
ATOM  19476  O   LYS B1179      44.158 -23.178  25.669  1.00  2.480          O  
ATOM  19477  CB  LYS B1179      46.918 -23.803  24.465  1.00  3.540          C  
ATOM  19478  CG  LYS B1179      48.188 -23.564  23.657  1.00  3.540          C  
ATOM  19479  CD  LYS B1179      49.421 -24.096  24.361  1.00  3.540          C  
ATOM  19480  CE  LYS B1179      50.690 -23.720  23.599  1.00  3.540          C  
ATOM  19481  NZ  LYS B1179      51.923 -24.231  24.276  1.00  3.540          N  
ATOM  19482  H   LYS B1179      45.958 -21.247  24.456  1.00  3.040          H  
ATOM  19483  HA  LYS B1179      45.608 -23.714  22.792  1.00  3.040          H  
ATOM  19484 1HB  LYS B1179      47.040 -23.323  25.422  1.00  4.250          H  
ATOM  19485 2HB  LYS B1179      46.809 -24.871  24.634  1.00  4.250          H  
ATOM  19486 1HG  LYS B1179      48.085 -24.047  22.682  1.00  4.250          H  
ATOM  19487 2HG  LYS B1179      48.312 -22.490  23.496  1.00  4.250          H  
ATOM  19488 1HD  LYS B1179      49.479 -23.662  25.364  1.00  4.250          H  
ATOM  19489 2HD  LYS B1179      49.361 -25.179  24.450  1.00  4.250          H  
ATOM  19490 1HE  LYS B1179      50.644 -24.124  22.590  1.00  4.250          H  
ATOM  19491 2HE  LYS B1179      50.752 -22.630  23.542  1.00  4.250          H  
ATOM  19492 1HZ  LYS B1179      52.735 -23.943  23.750  1.00  4.250          H  
ATOM  19493 2HZ  LYS B1179      51.987 -23.852  25.226  1.00  4.250          H  
ATOM  19494 3HZ  LYS B1179      51.891 -25.236  24.325  1.00  4.250          H  
ATOM  19495  N   PHE B1180      43.554 -24.383  23.891  1.00  2.470          N  
ATOM  19496  CA  PHE B1180      42.249 -24.754  24.426  1.00  2.460          C  
ATOM  19497  C   PHE B1180      42.224 -26.260  24.595  1.00  2.610          C  
ATOM  19498  O   PHE B1180      42.216 -26.972  23.600  1.00  2.670          O  
ATOM  19499  CB  PHE B1180      41.270 -24.252  23.389  1.00  3.450          C  
ATOM  19500  CG  PHE B1180      39.831 -24.315  23.597  1.00  3.450          C  
ATOM  19501  CD1 PHE B1180      39.187 -23.313  24.286  1.00  3.450          C  
ATOM  19502  CD2 PHE B1180      39.094 -25.329  23.039  1.00  3.450          C  
ATOM  19503  CE1 PHE B1180      37.835 -23.334  24.426  1.00  3.450          C  
ATOM  19504  CE2 PHE B1180      37.745 -25.349  23.171  1.00  3.450          C  
ATOM  19505  CZ  PHE B1180      37.106 -24.355  23.871  1.00  3.450          C  
ATOM  19506  H   PHE B1180      43.832 -24.695  22.950  1.00  2.960          H  
ATOM  19507  HA  PHE B1180      42.085 -24.270  25.391  1.00  2.950          H  
ATOM  19508 1HB  PHE B1180      41.514 -23.222  23.231  1.00  4.140          H  
ATOM  19509 2HB  PHE B1180      41.498 -24.771  22.464  1.00  4.140          H  
ATOM  19510  HD1 PHE B1180      39.764 -22.497  24.710  1.00  4.140          H  
ATOM  19511  HD2 PHE B1180      39.604 -26.120  22.475  1.00  4.140          H  
ATOM  19512  HE1 PHE B1180      37.332 -22.533  24.970  1.00  4.140          H  
ATOM  19513  HE2 PHE B1180      37.183 -26.157  22.719  1.00  4.140          H  
ATOM  19514  HZ  PHE B1180      36.025 -24.370  23.979  1.00  4.140          H  
ATOM  19515  N   ASN B1181      42.281 -26.775  25.829  1.00  2.720          N  
ATOM  19516  CA  ASN B1181      42.405 -28.226  26.026  1.00  2.920          C  
ATOM  19517  C   ASN B1181      43.659 -28.739  25.324  1.00  2.950          C  
ATOM  19518  O   ASN B1181      43.658 -29.827  24.753  1.00  3.030          O  
ATOM  19519  CB  ASN B1181      41.235 -28.976  25.420  1.00  4.010          C  
ATOM  19520  CG  ASN B1181      41.018 -30.376  25.970  1.00  4.010          C  
ATOM  19521  OD1 ASN B1181      40.852 -30.661  27.162  1.00  4.010          O  
ATOM  19522  ND2 ASN B1181      41.051 -31.286  25.063  1.00  4.010          N  
ATOM  19523  H   ASN B1181      42.275 -26.179  26.667  1.00  3.260          H  
ATOM  19524  HA  ASN B1181      42.495 -28.427  27.084  1.00  3.500          H  
ATOM  19525 1HB  ASN B1181      40.357 -28.390  25.561  1.00  4.810          H  
ATOM  19526 2HB  ASN B1181      41.374 -29.084  24.349  1.00  4.810          H  
ATOM  19527 1HD2 ASN B1181      40.922 -32.246  25.303  1.00  4.810          H  
ATOM  19528 2HD2 ASN B1181      41.222 -31.004  24.119  1.00  4.810          H  
ATOM  19529  N   ASN B1182      44.717 -27.931  25.343  1.00  2.940          N  
ATOM  19530  CA  ASN B1182      46.002 -28.201  24.704  1.00  3.020          C  
ATOM  19531  C   ASN B1182      45.919 -28.260  23.165  1.00  2.930          C  
ATOM  19532  O   ASN B1182      46.903 -28.605  22.504  1.00  3.020          O  
ATOM  19533  CB  ASN B1182      46.618 -29.469  25.269  1.00  4.200          C  
ATOM  19534  CG  ASN B1182      46.869 -29.347  26.744  1.00  4.200          C  
ATOM  19535  OD1 ASN B1182      47.362 -28.313  27.220  1.00  4.200          O  
ATOM  19536  ND2 ASN B1182      46.535 -30.372  27.482  1.00  4.200          N  
ATOM  19537  H   ASN B1182      44.622 -27.068  25.861  1.00  3.530          H  
ATOM  19538  HA  ASN B1182      46.673 -27.374  24.943  1.00  3.620          H  
ATOM  19539 1HB  ASN B1182      45.991 -30.334  25.079  1.00  5.040          H  
ATOM  19540 2HB  ASN B1182      47.570 -29.654  24.772  1.00  5.040          H  
ATOM  19541 1HD2 ASN B1182      46.675 -30.343  28.477  1.00  5.040          H  
ATOM  19542 2HD2 ASN B1182      46.135 -31.185  27.059  1.00  5.040          H  
ATOM  19543  N   VAL B1183      44.781 -27.854  22.595  1.00  2.790          N  
ATOM  19544  CA  VAL B1183      44.595 -27.753  21.162  1.00  2.760          C  
ATOM  19545  C   VAL B1183      45.024 -26.372  20.693  1.00  2.680          C  
ATOM  19546  O   VAL B1183      44.655 -25.348  21.273  1.00  2.550          O  
ATOM  19547  CB  VAL B1183      43.125 -28.028  20.768  1.00  3.880          C  
ATOM  19548  CG1 VAL B1183      42.920 -27.822  19.272  1.00  3.880          C  
ATOM  19549  CG2 VAL B1183      42.745 -29.476  21.180  1.00  3.880          C  
ATOM  19550  H   VAL B1183      43.978 -27.622  23.177  1.00  3.350          H  
ATOM  19551  HA  VAL B1183      45.224 -28.500  20.678  1.00  3.310          H  
ATOM  19552  HB  VAL B1183      42.482 -27.324  21.272  1.00  4.650          H  
ATOM  19553 1HG1 VAL B1183      41.894 -28.009  19.054  1.00  4.650          H  
ATOM  19554 2HG1 VAL B1183      43.159 -26.797  18.985  1.00  4.650          H  
ATOM  19555 3HG1 VAL B1183      43.549 -28.512  18.716  1.00  4.650          H  
ATOM  19556 1HG2 VAL B1183      41.707 -29.672  20.920  1.00  4.650          H  
ATOM  19557 2HG2 VAL B1183      43.387 -30.187  20.664  1.00  4.650          H  
ATOM  19558 3HG2 VAL B1183      42.873 -29.599  22.257  1.00  4.650          H  
ATOM  19559  N   ASP B1184      45.818 -26.340  19.637  1.00  2.800          N  
ATOM  19560  CA  ASP B1184      46.294 -25.083  19.085  1.00  2.810          C  
ATOM  19561  C   ASP B1184      45.184 -24.446  18.255  1.00  2.670          C  
ATOM  19562  O   ASP B1184      44.831 -24.948  17.174  1.00  2.640          O  
ATOM  19563  CB  ASP B1184      47.546 -25.324  18.239  1.00  3.930          C  
ATOM  19564  CG  ASP B1184      48.179 -24.057  17.703  1.00  3.930          C  
ATOM  19565  OD1 ASP B1184      47.542 -23.012  17.716  1.00  3.930          O  
ATOM  19566  OD2 ASP B1184      49.305 -24.140  17.256  1.00  3.930          O  
ATOM  19567  H   ASP B1184      46.101 -27.213  19.214  1.00  3.360          H  
ATOM  19568  HA  ASP B1184      46.544 -24.406  19.906  1.00  3.370          H  
ATOM  19569 1HB  ASP B1184      48.288 -25.856  18.838  1.00  4.720          H  
ATOM  19570 2HB  ASP B1184      47.290 -25.963  17.399  1.00  4.720          H  
ATOM  19571  N   LEU B1185      44.625 -23.336  18.742  1.00  2.610          N  
ATOM  19572  CA  LEU B1185      43.473 -22.764  18.066  1.00  2.470          C  
ATOM  19573  C   LEU B1185      43.845 -22.009  16.805  1.00  2.520          C  
ATOM  19574  O   LEU B1185      42.972 -21.515  16.094  1.00  2.460          O  
ATOM  19575  CB  LEU B1185      42.683 -21.824  18.984  1.00  3.510          C  
ATOM  19576  CG  LEU B1185      41.991 -22.435  20.239  1.00  3.510          C  
ATOM  19577  CD1 LEU B1185      41.319 -21.292  20.992  1.00  3.510          C  
ATOM  19578  CD2 LEU B1185      40.995 -23.513  19.828  1.00  3.510          C  
ATOM  19579  H   LEU B1185      44.970 -22.919  19.618  1.00  3.130          H  
ATOM  19580  HA  LEU B1185      42.832 -23.577  17.763  1.00  2.960          H  
ATOM  19581 1HB  LEU B1185      43.373 -21.062  19.343  1.00  4.220          H  
ATOM  19582 2HB  LEU B1185      41.913 -21.332  18.391  1.00  4.220          H  
ATOM  19583  HG  LEU B1185      42.740 -22.875  20.907  1.00  4.220          H  
ATOM  19584 1HD1 LEU B1185      40.828 -21.648  21.883  1.00  4.220          H  
ATOM  19585 2HD1 LEU B1185      42.048 -20.578  21.253  1.00  4.220          H  
ATOM  19586 3HD1 LEU B1185      40.592 -20.822  20.364  1.00  4.220          H  
ATOM  19587 1HD2 LEU B1185      40.494 -23.911  20.683  1.00  4.220          H  
ATOM  19588 2HD2 LEU B1185      40.263 -23.081  19.165  1.00  4.220          H  
ATOM  19589 3HD2 LEU B1185      41.514 -24.320  19.333  1.00  4.220          H  
ATOM  19590  N   LYS B1186      45.141 -21.927  16.501  1.00  2.670          N  
ATOM  19591  CA  LYS B1186      45.570 -21.278  15.276  1.00  2.780          C  
ATOM  19592  C   LYS B1186      45.576 -22.309  14.147  1.00  2.740          C  
ATOM  19593  O   LYS B1186      45.812 -21.967  12.985  1.00  2.780          O  
ATOM  19594  CB  LYS B1186      46.962 -20.676  15.438  1.00  3.850          C  
ATOM  19595  CG  LYS B1186      47.029 -19.550  16.456  1.00  3.850          C  
ATOM  19596  CD  LYS B1186      48.465 -19.075  16.708  1.00  3.850          C  
ATOM  19597  CE  LYS B1186      49.025 -18.220  15.583  1.00  3.850          C  
ATOM  19598  NZ  LYS B1186      50.391 -17.740  15.911  1.00  3.850          N  
ATOM  19599  H   LYS B1186      45.857 -22.343  17.122  1.00  3.200          H  
ATOM  19600  HA  LYS B1186      44.862 -20.489  15.021  1.00  3.340          H  
ATOM  19601 1HB  LYS B1186      47.664 -21.457  15.739  1.00  4.620          H  
ATOM  19602 2HB  LYS B1186      47.288 -20.291  14.478  1.00  4.620          H  
ATOM  19603 1HG  LYS B1186      46.429 -18.713  16.105  1.00  4.620          H  
ATOM  19604 2HG  LYS B1186      46.608 -19.900  17.395  1.00  4.620          H  
ATOM  19605 1HD  LYS B1186      48.485 -18.478  17.617  1.00  4.620          H  
ATOM  19606 2HD  LYS B1186      49.113 -19.941  16.856  1.00  4.620          H  
ATOM  19607 1HE  LYS B1186      49.065 -18.784  14.657  1.00  4.620          H  
ATOM  19608 2HE  LYS B1186      48.372 -17.354  15.445  1.00  4.620          H  
ATOM  19609 1HZ  LYS B1186      50.731 -17.156  15.166  1.00  4.620          H  
ATOM  19610 2HZ  LYS B1186      50.348 -17.202  16.783  1.00  4.620          H  
ATOM  19611 3HZ  LYS B1186      51.013 -18.530  16.029  1.00  4.620          H  
ATOM  19612  N   ARG B1187      45.351 -23.583  14.503  1.00  2.720          N  
ATOM  19613  CA  ARG B1187      45.354 -24.678  13.550  1.00  2.760          C  
ATOM  19614  C   ARG B1187      43.986 -25.336  13.403  1.00  2.590          C  
ATOM  19615  O   ARG B1187      43.683 -25.872  12.331  1.00  2.630          O  
ATOM  19616  CB  ARG B1187      46.357 -25.736  13.959  1.00  3.850          C  
ATOM  19617  CG  ARG B1187      47.805 -25.303  13.904  1.00  3.850          C  
ATOM  19618  CD  ARG B1187      48.711 -26.387  14.347  1.00  3.850          C  
ATOM  19619  NE  ARG B1187      48.671 -27.541  13.433  1.00  3.850          N  
ATOM  19620  CZ  ARG B1187      49.217 -28.753  13.682  1.00  3.850          C  
ATOM  19621  NH1 ARG B1187      49.854 -28.981  14.815  1.00  3.850          N  
ATOM  19622  NH2 ARG B1187      49.110 -29.718  12.780  1.00  3.850          N  
ATOM  19623  H   ARG B1187      45.160 -23.800  15.481  1.00  3.260          H  
ATOM  19624  HA  ARG B1187      45.648 -24.283  12.578  1.00  3.310          H  
ATOM  19625 1HB  ARG B1187      46.148 -26.056  14.980  1.00  4.620          H  
ATOM  19626 2HB  ARG B1187      46.242 -26.602  13.315  1.00  4.620          H  
ATOM  19627 1HG  ARG B1187      48.065 -25.019  12.886  1.00  4.620          H  
ATOM  19628 2HG  ARG B1187      47.952 -24.445  14.569  1.00  4.620          H  
ATOM  19629 1HD  ARG B1187      49.732 -26.006  14.384  1.00  4.620          H  
ATOM  19630 2HD  ARG B1187      48.411 -26.717  15.338  1.00  4.620          H  
ATOM  19631  HE  ARG B1187      48.197 -27.415  12.547  1.00  4.620          H  
ATOM  19632 1HH1 ARG B1187      49.944 -28.250  15.505  1.00  4.620          H  
ATOM  19633 2HH1 ARG B1187      50.260 -29.889  14.994  1.00  4.620          H  
ATOM  19634 1HH2 ARG B1187      48.624 -29.547  11.910  1.00  4.620          H  
ATOM  19635 2HH2 ARG B1187      49.514 -30.626  12.958  1.00  4.620          H  
ATOM  19636  N   CYS B1188      43.179 -25.334  14.472  1.00  2.510          N  
ATOM  19637  CA  CYS B1188      41.876 -25.990  14.397  1.00  2.360          C  
ATOM  19638  C   CYS B1188      40.857 -25.116  13.707  1.00  2.330          C  
ATOM  19639  O   CYS B1188      41.015 -23.897  13.629  1.00  2.560          O  
ATOM  19640  CB  CYS B1188      41.293 -26.335  15.750  1.00  3.360          C  
ATOM  19641  SG  CYS B1188      40.571 -24.950  16.646  1.00  3.360          S  
ATOM  19642  H   CYS B1188      43.507 -24.916  15.345  1.00  3.010          H  
ATOM  19643  HA  CYS B1188      41.973 -26.899  13.830  1.00  2.830          H  
ATOM  19644 1HB  CYS B1188      40.507 -27.059  15.582  1.00  4.040          H  
ATOM  19645 2HB  CYS B1188      42.057 -26.787  16.372  1.00  4.040          H  
ATOM  19646  HG  CYS B1188      39.496 -24.746  15.816  1.00  4.040          H  
ATOM  19647  N   SER B1189      39.770 -25.738  13.269  1.00  2.180          N  
ATOM  19648  CA  SER B1189      38.674 -25.022  12.656  1.00  2.210          C  
ATOM  19649  C   SER B1189      37.888 -24.252  13.694  1.00  2.050          C  
ATOM  19650  O   SER B1189      37.990 -24.489  14.912  1.00  2.000          O  
ATOM  19651  CB  SER B1189      37.717 -25.982  11.975  1.00  3.080          C  
ATOM  19652  OG  SER B1189      36.979 -26.731  12.927  1.00  3.080          O  
ATOM  19653  H   SER B1189      39.702 -26.760  13.312  1.00  2.620          H  
ATOM  19654  HA  SER B1189      39.077 -24.318  11.922  1.00  2.650          H  
ATOM  19655 1HB  SER B1189      37.036 -25.431  11.329  1.00  3.700          H  
ATOM  19656 2HB  SER B1189      38.285 -26.664  11.341  1.00  3.700          H  
ATOM  19657  HG  SER B1189      36.487 -27.386  12.411  1.00  3.700          H  
ATOM  19658  N   LYS B1190      37.030 -23.365  13.207  1.00  2.040          N  
ATOM  19659  CA  LYS B1190      36.199 -22.601  14.104  1.00  1.890          C  
ATOM  19660  C   LYS B1190      35.054 -23.438  14.638  1.00  1.790          C  
ATOM  19661  O   LYS B1190      34.446 -23.059  15.637  1.00  1.760          O  
ATOM  19662  CB  LYS B1190      35.681 -21.339  13.418  1.00  2.710          C  
ATOM  19663  CG  LYS B1190      36.770 -20.329  13.007  1.00  2.710          C  
ATOM  19664  CD  LYS B1190      37.442 -19.658  14.227  1.00  2.710          C  
ATOM  19665  CE  LYS B1190      38.513 -18.629  13.820  1.00  2.710          C  
ATOM  19666  NZ  LYS B1190      37.938 -17.410  13.163  1.00  2.710          N  
ATOM  19667  H   LYS B1190      36.984 -23.211  12.209  1.00  2.450          H  
ATOM  19668  HA  LYS B1190      36.801 -22.311  14.962  1.00  2.270          H  
ATOM  19669 1HB  LYS B1190      35.142 -21.615  12.519  1.00  3.250          H  
ATOM  19670 2HB  LYS B1190      34.980 -20.829  14.078  1.00  3.250          H  
ATOM  19671 1HG  LYS B1190      37.532 -20.828  12.404  1.00  3.250          H  
ATOM  19672 2HG  LYS B1190      36.306 -19.559  12.401  1.00  3.250          H  
ATOM  19673 1HD  LYS B1190      36.680 -19.158  14.836  1.00  3.250          H  
ATOM  19674 2HD  LYS B1190      37.938 -20.402  14.841  1.00  3.250          H  
ATOM  19675 1HE  LYS B1190      39.046 -18.321  14.718  1.00  3.250          H  
ATOM  19676 2HE  LYS B1190      39.217 -19.099  13.133  1.00  3.250          H  
ATOM  19677 1HZ  LYS B1190      38.676 -16.769  12.938  1.00  3.250          H  
ATOM  19678 2HZ  LYS B1190      37.437 -17.654  12.280  1.00  3.250          H  
ATOM  19679 3HZ  LYS B1190      37.297 -16.966  13.811  1.00  3.250          H  
ATOM  19680  N   GLU B1191      34.756 -24.573  13.987  1.00  1.750          N  
ATOM  19681  CA  GLU B1191      33.705 -25.454  14.474  1.00  1.680          C  
ATOM  19682  C   GLU B1191      34.170 -26.089  15.769  1.00  1.650          C  
ATOM  19683  O   GLU B1191      33.437 -26.143  16.751  1.00  1.640          O  
ATOM  19684  CB  GLU B1191      33.398 -26.568  13.465  1.00  2.380          C  
ATOM  19685  CG  GLU B1191      32.751 -26.088  12.210  1.00  2.380          C  
ATOM  19686  CD  GLU B1191      32.446 -27.183  11.194  1.00  2.380          C  
ATOM  19687  OE1 GLU B1191      33.235 -28.089  11.068  1.00  2.380          O  
ATOM  19688  OE2 GLU B1191      31.408 -27.112  10.557  1.00  2.380          O  
ATOM  19689  H   GLU B1191      35.282 -24.824  13.163  1.00  2.100          H  
ATOM  19690  HA  GLU B1191      32.803 -24.873  14.665  1.00  2.020          H  
ATOM  19691 1HB  GLU B1191      34.317 -27.084  13.200  1.00  2.860          H  
ATOM  19692 2HB  GLU B1191      32.733 -27.304  13.929  1.00  2.860          H  
ATOM  19693 1HG  GLU B1191      31.855 -25.562  12.473  1.00  2.860          H  
ATOM  19694 2HG  GLU B1191      33.427 -25.387  11.759  1.00  2.860          H  
ATOM  19695  N   GLN B1192      35.430 -26.520  15.802  1.00  1.740          N  
ATOM  19696  CA  GLN B1192      35.930 -27.152  17.012  1.00  1.810          C  
ATOM  19697  C   GLN B1192      35.955 -26.185  18.173  1.00  1.700          C  
ATOM  19698  O   GLN B1192      35.645 -26.538  19.313  1.00  1.730          O  
ATOM  19699  CB  GLN B1192      37.292 -27.771  16.765  1.00  2.510          C  
ATOM  19700  CG  GLN B1192      37.845 -28.558  17.936  1.00  2.510          C  
ATOM  19701  CD  GLN B1192      38.949 -29.445  17.491  1.00  2.510          C  
ATOM  19702  OE1 GLN B1192      38.779 -30.664  17.210  1.00  2.510          O  
ATOM  19703  NE2 GLN B1192      40.107 -28.860  17.402  1.00  2.510          N  
ATOM  19704  H   GLN B1192      36.003 -26.468  14.956  1.00  2.090          H  
ATOM  19705  HA  GLN B1192      35.240 -27.938  17.289  1.00  2.170          H  
ATOM  19706 1HB  GLN B1192      37.270 -28.384  15.889  1.00  3.010          H  
ATOM  19707 2HB  GLN B1192      37.998 -26.966  16.553  1.00  3.010          H  
ATOM  19708 1HG  GLN B1192      38.258 -27.848  18.655  1.00  3.010          H  
ATOM  19709 2HG  GLN B1192      37.072 -29.150  18.416  1.00  3.010          H  
ATOM  19710 1HE2 GLN B1192      40.914 -29.374  17.093  1.00  3.010          H  
ATOM  19711 2HE2 GLN B1192      40.181 -27.882  17.623  1.00  3.010          H  
ATOM  19712  N   LEU B1193      36.317 -24.943  17.910  1.00  1.670          N  
ATOM  19713  CA  LEU B1193      36.284 -23.985  18.993  1.00  1.640          C  
ATOM  19714  C   LEU B1193      34.843 -23.620  19.384  1.00  1.540          C  
ATOM  19715  O   LEU B1193      34.462 -23.710  20.550  1.00  1.500          O  
ATOM  19716  CB  LEU B1193      37.086 -22.753  18.601  1.00  2.310          C  
ATOM  19717  CG  LEU B1193      37.116 -21.575  19.589  1.00  2.310          C  
ATOM  19718  CD1 LEU B1193      37.643 -22.011  20.950  1.00  2.310          C  
ATOM  19719  CD2 LEU B1193      38.017 -20.526  18.988  1.00  2.310          C  
ATOM  19720  H   LEU B1193      36.645 -24.688  16.970  1.00  2.000          H  
ATOM  19721  HA  LEU B1193      36.763 -24.451  19.855  1.00  1.970          H  
ATOM  19722 1HB  LEU B1193      38.106 -23.061  18.410  1.00  2.770          H  
ATOM  19723 2HB  LEU B1193      36.674 -22.375  17.662  1.00  2.770          H  
ATOM  19724  HG  LEU B1193      36.111 -21.161  19.727  1.00  2.770          H  
ATOM  19725 1HD1 LEU B1193      37.679 -21.158  21.615  1.00  2.770          H  
ATOM  19726 2HD1 LEU B1193      36.986 -22.759  21.382  1.00  2.770          H  
ATOM  19727 3HD1 LEU B1193      38.622 -22.419  20.855  1.00  2.770          H  
ATOM  19728 1HD2 LEU B1193      38.066 -19.655  19.656  1.00  2.770          H  
ATOM  19729 2HD2 LEU B1193      39.005 -20.931  18.845  1.00  2.770          H  
ATOM  19730 3HD2 LEU B1193      37.624 -20.238  18.027  1.00  2.770          H  
ATOM  19731  N   PHE B1194      34.012 -23.255  18.407  1.00  1.640          N  
ATOM  19732  CA  PHE B1194      32.639 -22.850  18.683  1.00  1.750          C  
ATOM  19733  C   PHE B1194      31.844 -23.892  19.451  1.00  1.720          C  
ATOM  19734  O   PHE B1194      31.178 -23.575  20.435  1.00  1.820          O  
ATOM  19735  CB  PHE B1194      31.866 -22.517  17.407  1.00  2.410          C  
ATOM  19736  CG  PHE B1194      30.431 -22.224  17.727  1.00  2.410          C  
ATOM  19737  CD1 PHE B1194      30.052 -20.988  18.225  1.00  2.410          C  
ATOM  19738  CD2 PHE B1194      29.457 -23.209  17.578  1.00  2.410          C  
ATOM  19739  CE1 PHE B1194      28.745 -20.749  18.572  1.00  2.410          C  
ATOM  19740  CE2 PHE B1194      28.159 -22.966  17.928  1.00  2.410          C  
ATOM  19741  CZ  PHE B1194      27.805 -21.734  18.433  1.00  2.410          C  
ATOM  19742  H   PHE B1194      34.337 -23.211  17.445  1.00  1.970          H  
ATOM  19743  HA  PHE B1194      32.679 -21.945  19.292  1.00  2.100          H  
ATOM  19744 1HB  PHE B1194      32.309 -21.651  16.917  1.00  2.890          H  
ATOM  19745 2HB  PHE B1194      31.914 -23.359  16.715  1.00  2.890          H  
ATOM  19746  HD1 PHE B1194      30.805 -20.206  18.357  1.00  2.890          H  
ATOM  19747  HD2 PHE B1194      29.742 -24.190  17.193  1.00  2.890          H  
ATOM  19748  HE1 PHE B1194      28.457 -19.777  18.969  1.00  2.890          H  
ATOM  19749  HE2 PHE B1194      27.409 -23.749  17.817  1.00  2.890          H  
ATOM  19750  HZ  PHE B1194      26.775 -21.538  18.720  1.00  2.890          H  
ATOM  19751  N   GLU B1195      31.903 -25.147  19.006  1.00  1.700          N  
ATOM  19752  CA  GLU B1195      31.137 -26.238  19.594  1.00  1.870          C  
ATOM  19753  C   GLU B1195      31.483 -26.529  21.051  1.00  1.830          C  
ATOM  19754  O   GLU B1195      30.802 -27.324  21.692  1.00  2.020          O  
ATOM  19755  CB  GLU B1195      31.277 -27.521  18.766  1.00  2.550          C  
ATOM  19756  CG  GLU B1195      30.594 -27.467  17.390  1.00  2.550          C  
ATOM  19757  CD  GLU B1195      30.713 -28.756  16.613  1.00  2.550          C  
ATOM  19758  OE1 GLU B1195      31.233 -29.710  17.145  1.00  2.550          O  
ATOM  19759  OE2 GLU B1195      30.284 -28.780  15.484  1.00  2.550          O  
ATOM  19760  H   GLU B1195      32.486 -25.369  18.193  1.00  2.040          H  
ATOM  19761  HA  GLU B1195      30.087 -25.948  19.566  1.00  2.240          H  
ATOM  19762 1HB  GLU B1195      32.341 -27.729  18.605  1.00  3.060          H  
ATOM  19763 2HB  GLU B1195      30.861 -28.358  19.320  1.00  3.060          H  
ATOM  19764 1HG  GLU B1195      29.539 -27.249  17.542  1.00  3.060          H  
ATOM  19765 2HG  GLU B1195      31.014 -26.654  16.807  1.00  3.060          H  
ATOM  19766  N   ASN B1196      32.593 -26.000  21.553  1.00  1.700          N  
ATOM  19767  CA  ASN B1196      32.942 -26.206  22.939  1.00  1.740          C  
ATOM  19768  C   ASN B1196      32.693 -24.978  23.825  1.00  1.760          C  
ATOM  19769  O   ASN B1196      32.849 -25.079  25.054  1.00  1.820          O  
ATOM  19770  CB  ASN B1196      34.381 -26.661  23.034  1.00  2.420          C  
ATOM  19771  CG  ASN B1196      34.581 -28.104  22.663  1.00  2.420          C  
ATOM  19772  OD1 ASN B1196      34.300 -28.919  23.566  1.00  2.420          O  
ATOM  19773  ND2 ASN B1196      35.031 -28.449  21.449  1.00  2.420          N  
ATOM  19774  H   ASN B1196      33.158 -25.350  20.997  1.00  2.040          H  
ATOM  19775  HA  ASN B1196      32.315 -27.008  23.327  1.00  2.090          H  
ATOM  19776 1HB  ASN B1196      34.963 -26.046  22.346  1.00  2.900          H  
ATOM  19777 2HB  ASN B1196      34.758 -26.493  24.041  1.00  2.900          H  
ATOM  19778 1HD2 ASN B1196      35.185 -29.436  21.195  1.00  2.900          H  
ATOM  19779 2HD2 ASN B1196      35.231 -27.740  20.739  1.00  2.900          H  
ATOM  19780  N   VAL B1197      32.182 -23.861  23.268  1.00  1.770          N  
ATOM  19781  CA  VAL B1197      32.023 -22.665  24.102  1.00  1.840          C  
ATOM  19782  C   VAL B1197      30.572 -22.143  24.153  1.00  1.910          C  
ATOM  19783  O   VAL B1197      29.878 -22.030  23.148  1.00  1.990          O  
ATOM  19784  CB  VAL B1197      32.970 -21.529  23.625  1.00  2.550          C  
ATOM  19785  CG1 VAL B1197      32.834 -20.293  24.551  1.00  2.550          C  
ATOM  19786  CG2 VAL B1197      34.413 -22.014  23.592  1.00  2.550          C  
ATOM  19787  H   VAL B1197      31.949 -23.815  22.265  1.00  2.120          H  
ATOM  19788  HA  VAL B1197      32.313 -22.919  25.119  1.00  2.210          H  
ATOM  19789  HB  VAL B1197      32.677 -21.223  22.615  1.00  3.060          H  
ATOM  19790 1HG1 VAL B1197      33.498 -19.523  24.199  1.00  3.060          H  
ATOM  19791 2HG1 VAL B1197      31.827 -19.912  24.561  1.00  3.060          H  
ATOM  19792 3HG1 VAL B1197      33.116 -20.568  25.568  1.00  3.060          H  
ATOM  19793 1HG2 VAL B1197      35.059 -21.211  23.239  1.00  3.060          H  
ATOM  19794 2HG2 VAL B1197      34.725 -22.315  24.573  1.00  3.060          H  
ATOM  19795 3HG2 VAL B1197      34.499 -22.856  22.912  1.00  3.060          H  
ATOM  19796  N   TYR B1198      30.133 -21.895  25.367  1.00  1.950          N  
ATOM  19797  CA  TYR B1198      28.846 -21.359  25.790  1.00  2.050          C  
ATOM  19798  C   TYR B1198      29.050 -19.882  26.062  1.00  1.960          C  
ATOM  19799  O   TYR B1198      29.960 -19.543  26.824  1.00  1.860          O  
ATOM  19800  CB  TYR B1198      28.501 -22.064  27.098  1.00  2.830          C  
ATOM  19801  CG  TYR B1198      27.293 -21.737  27.925  1.00  2.830          C  
ATOM  19802  CD1 TYR B1198      26.457 -22.760  28.241  1.00  2.830          C  
ATOM  19803  CD2 TYR B1198      27.060 -20.466  28.452  1.00  2.830          C  
ATOM  19804  CE1 TYR B1198      25.432 -22.546  29.094  1.00  2.830          C  
ATOM  19805  CE2 TYR B1198      26.014 -20.268  29.292  1.00  2.830          C  
ATOM  19806  CZ  TYR B1198      25.216 -21.288  29.629  1.00  2.830          C  
ATOM  19807  OH  TYR B1198      24.193 -21.070  30.511  1.00  2.830          O  
ATOM  19808  H   TYR B1198      30.804 -22.067  26.113  1.00  2.340          H  
ATOM  19809  HA  TYR B1198      28.100 -21.498  25.014  1.00  2.460          H  
ATOM  19810 1HB  TYR B1198      28.438 -23.107  26.902  1.00  3.400          H  
ATOM  19811 2HB  TYR B1198      29.336 -21.963  27.730  1.00  3.400          H  
ATOM  19812  HD1 TYR B1198      26.632 -23.759  27.845  1.00  3.400          H  
ATOM  19813  HD2 TYR B1198      27.706 -19.632  28.240  1.00  3.400          H  
ATOM  19814  HE1 TYR B1198      24.798 -23.383  29.358  1.00  3.400          H  
ATOM  19815  HE2 TYR B1198      25.829 -19.303  29.715  1.00  3.400          H  
ATOM  19816  HH  TYR B1198      24.119 -20.133  30.689  1.00  3.400          H  
ATOM  19817  N   TYR B1199      28.273 -18.978  25.469  1.00  2.150          N  
ATOM  19818  CA  TYR B1199      28.563 -17.598  25.830  1.00  2.180          C  
ATOM  19819  C   TYR B1199      27.441 -16.584  25.705  1.00  2.280          C  
ATOM  19820  O   TYR B1199      26.569 -16.651  24.836  1.00  2.370          O  
ATOM  19821  CB  TYR B1199      29.743 -17.107  24.997  1.00  3.040          C  
ATOM  19822  CG  TYR B1199      29.485 -17.144  23.510  1.00  3.040          C  
ATOM  19823  CD1 TYR B1199      28.964 -16.031  22.864  1.00  3.040          C  
ATOM  19824  CD2 TYR B1199      29.773 -18.298  22.787  1.00  3.040          C  
ATOM  19825  CE1 TYR B1199      28.731 -16.077  21.509  1.00  3.040          C  
ATOM  19826  CE2 TYR B1199      29.548 -18.339  21.446  1.00  3.040          C  
ATOM  19827  CZ  TYR B1199      29.027 -17.236  20.798  1.00  3.040          C  
ATOM  19828  OH  TYR B1199      28.792 -17.278  19.445  1.00  3.040          O  
ATOM  19829  H   TYR B1199      27.538 -19.231  24.822  1.00  2.580          H  
ATOM  19830  HA  TYR B1199      28.854 -17.593  26.879  1.00  2.620          H  
ATOM  19831 1HB  TYR B1199      29.983 -16.080  25.279  1.00  3.650          H  
ATOM  19832 2HB  TYR B1199      30.621 -17.709  25.208  1.00  3.650          H  
ATOM  19833  HD1 TYR B1199      28.736 -15.126  23.429  1.00  3.650          H  
ATOM  19834  HD2 TYR B1199      30.178 -19.171  23.281  1.00  3.650          H  
ATOM  19835  HE1 TYR B1199      28.317 -15.206  20.997  1.00  3.650          H  
ATOM  19836  HE2 TYR B1199      29.779 -19.247  20.892  1.00  3.650          H  
ATOM  19837  HH  TYR B1199      28.456 -16.426  19.154  1.00  3.650          H  
ATOM  19838  N   LEU B1200      27.553 -15.570  26.551  1.00  2.280          N  
ATOM  19839  CA  LEU B1200      26.643 -14.436  26.572  1.00  2.380          C  
ATOM  19840  C   LEU B1200      27.273 -13.193  26.038  1.00  2.350          C  
ATOM  19841  O   LEU B1200      28.236 -12.710  26.617  1.00  2.360          O  
ATOM  19842  CB  LEU B1200      26.232 -14.112  28.017  1.00  3.290          C  
ATOM  19843  CG  LEU B1200      25.368 -12.867  28.282  1.00  3.290          C  
ATOM  19844  CD1 LEU B1200      24.015 -13.010  27.672  1.00  3.290          C  
ATOM  19845  CD2 LEU B1200      25.281 -12.684  29.764  1.00  3.290          C  
ATOM  19846  H   LEU B1200      28.338 -15.606  27.208  1.00  2.740          H  
ATOM  19847  HA  LEU B1200      25.774 -14.679  25.964  1.00  2.860          H  
ATOM  19848 1HB  LEU B1200      25.728 -14.948  28.432  1.00  3.950          H  
ATOM  19849 2HB  LEU B1200      27.108 -13.956  28.570  1.00  3.950          H  
ATOM  19850  HG  LEU B1200      25.838 -11.981  27.844  1.00  3.950          H  
ATOM  19851 1HD1 LEU B1200      23.429 -12.109  27.880  1.00  3.950          H  
ATOM  19852 2HD1 LEU B1200      24.106 -13.128  26.595  1.00  3.950          H  
ATOM  19853 3HD1 LEU B1200      23.516 -13.873  28.098  1.00  3.950          H  
ATOM  19854 1HD2 LEU B1200      24.683 -11.798  29.967  1.00  3.950          H  
ATOM  19855 2HD2 LEU B1200      24.813 -13.557  30.212  1.00  3.950          H  
ATOM  19856 3HD2 LEU B1200      26.287 -12.550  30.170  1.00  3.950          H  
ATOM  19857  N   LYS B1201      26.675 -12.610  25.018  1.00  2.400          N  
ATOM  19858  CA  LYS B1201      27.122 -11.327  24.494  1.00  2.420          C  
ATOM  19859  C   LYS B1201      26.300 -10.257  25.210  1.00  2.630          C  
ATOM  19860  O   LYS B1201      25.080 -10.392  25.296  1.00  2.770          O  
ATOM  19861  CB  LYS B1201      26.984 -11.296  22.966  1.00  3.380          C  
ATOM  19862  CG  LYS B1201      27.226  -9.931  22.253  1.00  3.380          C  
ATOM  19863  CD  LYS B1201      28.659  -9.389  22.403  1.00  3.380          C  
ATOM  19864  CE  LYS B1201      28.864  -8.129  21.542  1.00  3.380          C  
ATOM  19865  NZ  LYS B1201      30.124  -7.423  21.870  1.00  3.380          N  
ATOM  19866  H   LYS B1201      25.885 -13.075  24.588  1.00  2.880          H  
ATOM  19867  HA  LYS B1201      28.171 -11.178  24.756  1.00  2.900          H  
ATOM  19868 1HB  LYS B1201      27.664 -12.026  22.528  1.00  4.060          H  
ATOM  19869 2HB  LYS B1201      25.976 -11.604  22.700  1.00  4.060          H  
ATOM  19870 1HG  LYS B1201      27.052 -10.081  21.182  1.00  4.060          H  
ATOM  19871 2HG  LYS B1201      26.508  -9.197  22.595  1.00  4.060          H  
ATOM  19872 1HD  LYS B1201      28.863  -9.138  23.445  1.00  4.060          H  
ATOM  19873 2HD  LYS B1201      29.372 -10.149  22.084  1.00  4.060          H  
ATOM  19874 1HE  LYS B1201      28.908  -8.433  20.492  1.00  4.060          H  
ATOM  19875 2HE  LYS B1201      28.023  -7.443  21.683  1.00  4.060          H  
ATOM  19876 1HZ  LYS B1201      30.218  -6.614  21.269  1.00  4.060          H  
ATOM  19877 2HZ  LYS B1201      30.095  -7.119  22.839  1.00  4.060          H  
ATOM  19878 3HZ  LYS B1201      30.914  -8.041  21.734  1.00  4.060          H  
ATOM  19879  N   GLY B1202      26.947  -9.182  25.696  1.00  2.760          N  
ATOM  19880  CA  GLY B1202      26.247  -8.123  26.428  1.00  3.090          C  
ATOM  19881  C   GLY B1202      25.050  -7.536  25.675  1.00  3.190          C  
ATOM  19882  O   GLY B1202      24.075  -7.108  26.297  1.00  3.580          O  
ATOM  19883  H   GLY B1202      27.973  -9.103  25.642  1.00  3.310          H  
ATOM  19884 1HA  GLY B1202      25.919  -8.519  27.391  1.00  3.710          H  
ATOM  19885 2HA  GLY B1202      26.961  -7.329  26.654  1.00  3.710          H  
ATOM  19886  N   GLN B1203      25.107  -7.470  24.344  1.00  3.110          N  
ATOM  19887  CA  GLN B1203      23.957  -6.972  23.613  1.00  3.320          C  
ATOM  19888  C   GLN B1203      23.003  -8.168  23.569  1.00  3.200          C  
ATOM  19889  O   GLN B1203      23.233  -9.147  22.853  1.00  3.640          O  
ATOM  19890  CB  GLN B1203      24.329  -6.484  22.205  1.00  4.560          C  
ATOM  19891  CG  GLN B1203      23.172  -5.807  21.454  1.00  4.560          C  
ATOM  19892  CD  GLN B1203      23.565  -5.326  20.054  1.00  4.560          C  
ATOM  19893  OE1 GLN B1203      24.743  -5.330  19.681  1.00  4.560          O  
ATOM  19894  NE2 GLN B1203      22.579  -4.892  19.280  1.00  4.560          N  
ATOM  19895  H   GLN B1203      25.935  -7.771  23.858  1.00  3.730          H  
ATOM  19896  HA  GLN B1203      23.485  -6.161  24.166  1.00  3.980          H  
ATOM  19897 1HB  GLN B1203      25.156  -5.780  22.268  1.00  5.480          H  
ATOM  19898 2HB  GLN B1203      24.669  -7.335  21.603  1.00  5.480          H  
ATOM  19899 1HG  GLN B1203      22.344  -6.491  21.367  1.00  5.480          H  
ATOM  19900 2HG  GLN B1203      22.862  -4.936  22.030  1.00  5.480          H  
ATOM  19901 1HE2 GLN B1203      22.771  -4.565  18.351  1.00  5.480          H  
ATOM  19902 2HE2 GLN B1203      21.637  -4.886  19.618  1.00  5.480          H  
ATOM  19903  N   ASN B1204      21.911  -8.084  24.317  1.00  2.800          N  
ATOM  19904  CA  ASN B1204      21.028  -9.232  24.523  1.00  2.960          C  
ATOM  19905  C   ASN B1204      20.106  -9.563  23.361  1.00  3.280          C  
ATOM  19906  O   ASN B1204      18.874  -9.466  23.433  1.00  3.880          O  
ATOM  19907  CB  ASN B1204      20.219  -9.011  25.762  1.00  4.080          C  
ATOM  19908  CG  ASN B1204      21.058  -8.940  26.986  1.00  4.080          C  
ATOM  19909  OD1 ASN B1204      21.881  -9.813  27.283  1.00  4.080          O  
ATOM  19910  ND2 ASN B1204      20.884  -7.866  27.705  1.00  4.080          N  
ATOM  19911  H   ASN B1204      21.767  -7.234  24.843  1.00  3.360          H  
ATOM  19912  HA  ASN B1204      21.659 -10.109  24.682  1.00  3.550          H  
ATOM  19913 1HB  ASN B1204      19.640  -8.104  25.669  1.00  4.900          H  
ATOM  19914 2HB  ASN B1204      19.535  -9.850  25.861  1.00  4.900          H  
ATOM  19915 1HD2 ASN B1204      21.424  -7.727  28.534  1.00  4.900          H  
ATOM  19916 2HD2 ASN B1204      20.222  -7.172  27.427  1.00  4.900          H  
ATOM  19917  N   LEU B1205      20.717 -10.020  22.298  1.00  3.330          N  
ATOM  19918  CA  LEU B1205      20.031 -10.379  21.078  1.00  3.820          C  
ATOM  19919  C   LEU B1205      19.399 -11.745  21.199  1.00  3.230          C  
ATOM  19920  O   LEU B1205      19.863 -12.718  20.605  1.00  3.050          O  
ATOM  19921  CB  LEU B1205      21.034 -10.335  19.932  1.00  5.150          C  
ATOM  19922  CG  LEU B1205      21.658  -8.951  19.671  1.00  5.150          C  
ATOM  19923  CD1 LEU B1205      22.779  -9.077  18.688  1.00  5.150          C  
ATOM  19924  CD2 LEU B1205      20.576  -8.003  19.120  1.00  5.150          C  
ATOM  19925  H   LEU B1205      21.738 -10.059  22.353  1.00  4.000          H  
ATOM  19926  HA  LEU B1205      19.236  -9.668  20.905  1.00  4.580          H  
ATOM  19927 1HB  LEU B1205      21.829 -11.030  20.149  1.00  6.180          H  
ATOM  19928 2HB  LEU B1205      20.528 -10.656  19.016  1.00  6.180          H  
ATOM  19929  HG  LEU B1205      22.062  -8.551  20.583  1.00  6.180          H  
ATOM  19930 1HD1 LEU B1205      23.195  -8.094  18.509  1.00  6.180          H  
ATOM  19931 2HD1 LEU B1205      23.542  -9.718  19.082  1.00  6.180          H  
ATOM  19932 3HD1 LEU B1205      22.419  -9.487  17.778  1.00  6.180          H  
ATOM  19933 1HD2 LEU B1205      21.008  -7.041  18.921  1.00  6.180          H  
ATOM  19934 2HD2 LEU B1205      20.166  -8.406  18.194  1.00  6.180          H  
ATOM  19935 3HD2 LEU B1205      19.769  -7.876  19.830  1.00  6.180          H  
ATOM  19936  N   MET B1206      18.310 -11.812  21.955  1.00  3.410          N  
ATOM  19937  CA  MET B1206      17.647 -13.087  22.193  1.00  3.100          C  
ATOM  19938  C   MET B1206      17.238 -13.765  20.899  1.00  3.360          C  
ATOM  19939  O   MET B1206      16.771 -13.134  19.944  1.00  4.120          O  
ATOM  19940  CB  MET B1206      16.470 -12.923  23.143  1.00  4.460          C  
ATOM  19941  CG  MET B1206      16.896 -12.635  24.591  1.00  4.460          C  
ATOM  19942  SD  MET B1206      15.522 -12.398  25.705  1.00  4.460          S  
ATOM  19943  CE  MET B1206      14.860 -14.051  25.866  1.00  4.460          C  
ATOM  19944  H   MET B1206      18.040 -10.954  22.443  1.00  4.090          H  
ATOM  19945  HA  MET B1206      18.351 -13.756  22.663  1.00  3.720          H  
ATOM  19946 1HB  MET B1206      15.857 -12.091  22.808  1.00  5.360          H  
ATOM  19947 2HB  MET B1206      15.860 -13.818  23.109  1.00  5.360          H  
ATOM  19948 1HG  MET B1206      17.496 -13.465  24.958  1.00  5.360          H  
ATOM  19949 2HG  MET B1206      17.519 -11.740  24.616  1.00  5.360          H  
ATOM  19950 1HE  MET B1206      13.987 -14.027  26.510  1.00  5.360          H  
ATOM  19951 2HE  MET B1206      14.568 -14.438  24.898  1.00  5.360          H  
ATOM  19952 3HE  MET B1206      15.621 -14.702  26.293  1.00  5.360          H  
ATOM  19953  N   GLN B1207      17.466 -15.075  20.895  1.00  3.100          N  
ATOM  19954  CA  GLN B1207      17.248 -15.973  19.775  1.00  3.500          C  
ATOM  19955  C   GLN B1207      16.003 -16.837  19.884  1.00  3.110          C  
ATOM  19956  O   GLN B1207      15.282 -16.818  20.885  1.00  2.940          O  
ATOM  19957  CB  GLN B1207      18.478 -16.884  19.621  1.00  4.740          C  
ATOM  19958  CG  GLN B1207      19.789 -16.130  19.386  1.00  4.740          C  
ATOM  19959  CD  GLN B1207      19.809 -15.374  18.058  1.00  4.740          C  
ATOM  19960  OE1 GLN B1207      19.706 -15.995  16.965  1.00  4.740          O  
ATOM  19961  NE2 GLN B1207      19.917 -14.043  18.163  1.00  4.740          N  
ATOM  19962  H   GLN B1207      17.833 -15.472  21.744  1.00  3.720          H  
ATOM  19963  HA  GLN B1207      17.147 -15.366  18.876  1.00  4.200          H  
ATOM  19964 1HB  GLN B1207      18.595 -17.486  20.522  1.00  5.690          H  
ATOM  19965 2HB  GLN B1207      18.334 -17.572  18.790  1.00  5.690          H  
ATOM  19966 1HG  GLN B1207      19.927 -15.399  20.184  1.00  5.690          H  
ATOM  19967 2HG  GLN B1207      20.613 -16.841  19.387  1.00  5.690          H  
ATOM  19968 1HE2 GLN B1207      19.925 -13.400  17.367  1.00  5.690          H  
ATOM  19969 2HE2 GLN B1207      19.989 -13.603  19.081  1.00  5.690          H  
ATOM  19970  N   THR B1208      15.789 -17.598  18.818  1.00  3.400          N  
ATOM  19971  CA  THR B1208      14.697 -18.531  18.614  1.00  3.330          C  
ATOM  19972  C   THR B1208      15.227 -19.796  17.943  1.00  2.900          C  
ATOM  19973  O   THR B1208      16.422 -20.079  18.028  1.00  2.940          O  
ATOM  19974  CB  THR B1208      13.548 -17.877  17.814  1.00  4.690          C  
ATOM  19975  OG1 THR B1208      12.427 -18.779  17.792  1.00  4.690          O  
ATOM  19976  CG2 THR B1208      13.979 -17.499  16.395  1.00  4.690          C  
ATOM  19977  H   THR B1208      16.450 -17.527  18.059  1.00  4.080          H  
ATOM  19978  HA  THR B1208      14.302 -18.816  19.586  1.00  4.000          H  
ATOM  19979  HB  THR B1208      13.243 -16.967  18.331  1.00  5.630          H  
ATOM  19980  HG1 THR B1208      11.991 -18.761  18.659  1.00  5.630          H  
ATOM  19981 1HG2 THR B1208      13.142 -17.026  15.882  1.00  5.630          H  
ATOM  19982 2HG2 THR B1208      14.812 -16.800  16.447  1.00  5.630          H  
ATOM  19983 3HG2 THR B1208      14.276 -18.352  15.844  1.00  5.630          H  
ATOM  19984  N   GLU B1209      14.338 -20.567  17.319  1.00  2.950          N  
ATOM  19985  CA  GLU B1209      14.667 -21.865  16.705  1.00  2.820          C  
ATOM  19986  C   GLU B1209      15.184 -22.883  17.726  1.00  2.760          C  
ATOM  19987  O   GLU B1209      16.188 -23.562  17.509  1.00  3.330          O  
ATOM  19988  CB  GLU B1209      15.694 -21.747  15.546  1.00  4.000          C  
ATOM  19989  CG  GLU B1209      15.239 -20.919  14.327  1.00  4.000          C  
ATOM  19990  CD  GLU B1209      16.202 -20.979  13.128  1.00  4.000          C  
ATOM  19991  OE1 GLU B1209      17.375 -20.749  13.304  1.00  4.000          O  
ATOM  19992  OE2 GLU B1209      15.736 -21.258  12.037  1.00  4.000          O  
ATOM  19993  H   GLU B1209      13.380 -20.223  17.296  1.00  3.540          H  
ATOM  19994  HA  GLU B1209      13.750 -22.273  16.279  1.00  3.380          H  
ATOM  19995 1HB  GLU B1209      16.623 -21.312  15.906  1.00  4.800          H  
ATOM  19996 2HB  GLU B1209      15.935 -22.744  15.180  1.00  4.800          H  
ATOM  19997 1HG  GLU B1209      14.254 -21.260  14.013  1.00  4.800          H  
ATOM  19998 2HG  GLU B1209      15.158 -19.899  14.624  1.00  4.800          H  
ATOM  19999  N   ALA B1210      14.450 -23.011  18.830  1.00  2.460          N  
ATOM  20000  CA  ALA B1210      14.747 -23.969  19.886  1.00  2.460          C  
ATOM  20001  C   ALA B1210      13.433 -24.619  20.273  1.00  2.090          C  
ATOM  20002  O   ALA B1210      12.388 -23.964  20.261  1.00  2.180          O  
ATOM  20003  CB  ALA B1210      15.409 -23.288  21.075  1.00  3.440          C  
ATOM  20004  H   ALA B1210      13.645 -22.414  18.928  1.00  2.950          H  
ATOM  20005  HA  ALA B1210      15.409 -24.741  19.493  1.00  2.950          H  
ATOM  20006 1HB  ALA B1210      15.605 -24.026  21.855  1.00  4.130          H  
ATOM  20007 2HB  ALA B1210      16.347 -22.834  20.754  1.00  4.130          H  
ATOM  20008 3HB  ALA B1210      14.758 -22.523  21.463  1.00  4.130          H  
ATOM  20009  N   ASN B1211      13.469 -25.907  20.598  1.00  2.070          N  
ATOM  20010  CA  ASN B1211      12.237 -26.604  20.934  1.00  2.050          C  
ATOM  20011  C   ASN B1211      11.864 -26.589  22.411  1.00  2.080          C  
ATOM  20012  O   ASN B1211      12.635 -26.124  23.264  1.00  2.180          O  
ATOM  20013  CB  ASN B1211      12.322 -28.027  20.389  1.00  2.880          C  
ATOM  20014  CG  ASN B1211      13.436 -28.864  21.020  1.00  2.880          C  
ATOM  20015  OD1 ASN B1211      13.923 -28.578  22.129  1.00  2.880          O  
ATOM  20016  ND2 ASN B1211      13.852 -29.891  20.312  1.00  2.880          N  
ATOM  20017  H   ASN B1211      14.351 -26.401  20.603  1.00  2.480          H  
ATOM  20018  HA  ASN B1211      11.421 -26.104  20.408  1.00  2.460          H  
ATOM  20019 1HB  ASN B1211      11.374 -28.538  20.537  1.00  3.450          H  
ATOM  20020 2HB  ASN B1211      12.495 -27.981  19.313  1.00  3.450          H  
ATOM  20021 1HD2 ASN B1211      14.583 -30.479  20.663  1.00  3.450          H  
ATOM  20022 2HD2 ASN B1211      13.442 -30.088  19.418  1.00  3.450          H  
ATOM  20023  N   ASP B1212      10.699 -27.190  22.696  1.00  2.130          N  
ATOM  20024  CA  ASP B1212      10.139 -27.275  24.037  1.00  2.330          C  
ATOM  20025  C   ASP B1212      10.994 -28.083  24.983  1.00  2.420          C  
ATOM  20026  O   ASP B1212      11.051 -27.781  26.171  1.00  2.720          O  
ATOM  20027  CB  ASP B1212       8.753 -27.905  23.986  1.00  3.180          C  
ATOM  20028  CG  ASP B1212       7.702 -27.012  23.342  1.00  3.180          C  
ATOM  20029  OD1 ASP B1212       7.936 -25.838  23.173  1.00  3.180          O  
ATOM  20030  OD2 ASP B1212       6.673 -27.531  23.003  1.00  3.180          O  
ATOM  20031  H   ASP B1212      10.140 -27.541  21.929  1.00  2.560          H  
ATOM  20032  HA  ASP B1212      10.053 -26.263  24.433  1.00  2.800          H  
ATOM  20033 1HB  ASP B1212       8.799 -28.841  23.433  1.00  3.820          H  
ATOM  20034 2HB  ASP B1212       8.429 -28.144  24.999  1.00  3.820          H  
ATOM  20035  N   PHE B1213      11.618 -29.146  24.481  1.00  2.250          N  
ATOM  20036  CA  PHE B1213      12.470 -29.979  25.319  1.00  2.420          C  
ATOM  20037  C   PHE B1213      13.623 -29.169  25.885  1.00  2.400          C  
ATOM  20038  O   PHE B1213      13.877 -29.168  27.098  1.00  2.520          O  
ATOM  20039  CB  PHE B1213      13.024 -31.174  24.554  1.00  3.320          C  
ATOM  20040  CG  PHE B1213      13.986 -31.934  25.384  1.00  3.320          C  
ATOM  20041  CD1 PHE B1213      13.539 -32.802  26.364  1.00  3.320          C  
ATOM  20042  CD2 PHE B1213      15.352 -31.762  25.214  1.00  3.320          C  
ATOM  20043  CE1 PHE B1213      14.435 -33.478  27.157  1.00  3.320          C  
ATOM  20044  CE2 PHE B1213      16.243 -32.435  26.006  1.00  3.320          C  
ATOM  20045  CZ  PHE B1213      15.785 -33.292  26.979  1.00  3.320          C  
ATOM  20046  H   PHE B1213      11.501 -29.362  23.503  1.00  2.700          H  
ATOM  20047  HA  PHE B1213      11.875 -30.349  26.153  1.00  2.900          H  
ATOM  20048 1HB  PHE B1213      12.213 -31.837  24.263  1.00  3.980          H  
ATOM  20049 2HB  PHE B1213      13.528 -30.842  23.651  1.00  3.980          H  
ATOM  20050  HD1 PHE B1213      12.468 -32.941  26.512  1.00  3.980          H  
ATOM  20051  HD2 PHE B1213      15.716 -31.074  24.448  1.00  3.980          H  
ATOM  20052  HE1 PHE B1213      14.078 -34.154  27.932  1.00  3.980          H  
ATOM  20053  HE2 PHE B1213      17.313 -32.287  25.876  1.00  3.980          H  
ATOM  20054  HZ  PHE B1213      16.498 -33.818  27.618  1.00  3.980          H  
ATOM  20055  N   GLY B1214      14.324 -28.478  24.983  1.00  2.290          N  
ATOM  20056  CA  GLY B1214      15.462 -27.660  25.334  1.00  2.310          C  
ATOM  20057  C   GLY B1214      15.053 -26.616  26.349  1.00  2.290          C  
ATOM  20058  O   GLY B1214      15.688 -26.466  27.407  1.00  2.330          O  
ATOM  20059  H   GLY B1214      14.060 -28.528  24.000  1.00  2.750          H  
ATOM  20060 1HA  GLY B1214      16.252 -28.291  25.740  1.00  2.770          H  
ATOM  20061 2HA  GLY B1214      15.845 -27.178  24.436  1.00  2.770          H  
ATOM  20062  N   PHE B1215      13.984 -25.881  26.033  1.00  2.300          N  
ATOM  20063  CA  PHE B1215      13.527 -24.882  26.962  1.00  2.400          C  
ATOM  20064  C   PHE B1215      13.111 -25.485  28.280  1.00  2.460          C  
ATOM  20065  O   PHE B1215      13.497 -24.971  29.309  1.00  2.550          O  
ATOM  20066  CB  PHE B1215      12.362 -24.067  26.419  1.00  3.320          C  
ATOM  20067  CG  PHE B1215      12.737 -22.931  25.537  1.00  3.320          C  
ATOM  20068  CD1 PHE B1215      12.454 -22.949  24.183  1.00  3.320          C  
ATOM  20069  CD2 PHE B1215      13.363 -21.801  26.085  1.00  3.320          C  
ATOM  20070  CE1 PHE B1215      12.778 -21.878  23.391  1.00  3.320          C  
ATOM  20071  CE2 PHE B1215      13.686 -20.734  25.294  1.00  3.320          C  
ATOM  20072  CZ  PHE B1215      13.392 -20.772  23.941  1.00  3.320          C  
ATOM  20073  H   PHE B1215      13.506 -26.025  25.137  1.00  2.760          H  
ATOM  20074  HA  PHE B1215      14.355 -24.200  27.150  1.00  2.880          H  
ATOM  20075 1HB  PHE B1215      11.706 -24.732  25.852  1.00  3.980          H  
ATOM  20076 2HB  PHE B1215      11.784 -23.679  27.243  1.00  3.980          H  
ATOM  20077  HD1 PHE B1215      11.959 -23.817  23.739  1.00  3.980          H  
ATOM  20078  HD2 PHE B1215      13.585 -21.772  27.157  1.00  3.980          H  
ATOM  20079  HE1 PHE B1215      12.544 -21.909  22.324  1.00  3.980          H  
ATOM  20080  HE2 PHE B1215      14.173 -19.853  25.728  1.00  3.980          H  
ATOM  20081  HZ  PHE B1215      13.645 -19.925  23.307  1.00  3.980          H  
ATOM  20082  N   SER B1216      12.405 -26.608  28.305  1.00  2.470          N  
ATOM  20083  CA  SER B1216      11.976 -27.138  29.589  1.00  2.600          C  
ATOM  20084  C   SER B1216      13.159 -27.354  30.515  1.00  2.640          C  
ATOM  20085  O   SER B1216      13.133 -26.929  31.677  1.00  2.770          O  
ATOM  20086  CB  SER B1216      11.229 -28.439  29.404  1.00  3.590          C  
ATOM  20087  OG  SER B1216      10.817 -28.961  30.640  1.00  3.590          O  
ATOM  20088  H   SER B1216      12.093 -27.067  27.453  1.00  2.960          H  
ATOM  20089  HA  SER B1216      11.305 -26.418  30.051  1.00  3.120          H  
ATOM  20090 1HB  SER B1216      10.364 -28.269  28.765  1.00  4.310          H  
ATOM  20091 2HB  SER B1216      11.874 -29.157  28.892  1.00  4.310          H  
ATOM  20092  HG  SER B1216      10.358 -29.777  30.434  1.00  4.310          H  
ATOM  20093  N   GLU B1217      14.238 -27.977  30.036  1.00  2.570          N  
ATOM  20094  CA  GLU B1217      15.330 -28.155  30.979  1.00  2.680          C  
ATOM  20095  C   GLU B1217      15.881 -26.805  31.452  1.00  2.660          C  
ATOM  20096  O   GLU B1217      16.117 -26.617  32.650  1.00  2.780          O  
ATOM  20097  CB  GLU B1217      16.473 -28.979  30.387  1.00  3.710          C  
ATOM  20098  CG  GLU B1217      16.187 -30.472  30.166  1.00  3.710          C  
ATOM  20099  CD  GLU B1217      17.419 -31.184  29.678  1.00  3.710          C  
ATOM  20100  OE1 GLU B1217      18.373 -30.490  29.388  1.00  3.710          O  
ATOM  20101  OE2 GLU B1217      17.438 -32.388  29.622  1.00  3.710          O  
ATOM  20102  H   GLU B1217      14.256 -28.328  29.067  1.00  3.080          H  
ATOM  20103  HA  GLU B1217      14.945 -28.687  31.849  1.00  3.220          H  
ATOM  20104 1HB  GLU B1217      16.742 -28.555  29.414  1.00  4.450          H  
ATOM  20105 2HB  GLU B1217      17.347 -28.894  31.032  1.00  4.450          H  
ATOM  20106 1HG  GLU B1217      15.850 -30.922  31.099  1.00  4.450          H  
ATOM  20107 2HG  GLU B1217      15.390 -30.578  29.425  1.00  4.450          H  
ATOM  20108  N   ALA B1218      16.036 -25.838  30.536  1.00  2.560          N  
ATOM  20109  CA  ALA B1218      16.550 -24.530  30.928  1.00  2.570          C  
ATOM  20110  C   ALA B1218      15.617 -23.795  31.898  1.00  2.640          C  
ATOM  20111  O   ALA B1218      16.081 -23.161  32.854  1.00  2.720          O  
ATOM  20112  CB  ALA B1218      16.765 -23.671  29.697  1.00  3.590          C  
ATOM  20113  H   ALA B1218      15.832 -26.039  29.545  1.00  3.070          H  
ATOM  20114  HA  ALA B1218      17.504 -24.685  31.426  1.00  3.080          H  
ATOM  20115 1HB  ALA B1218      17.177 -22.724  29.997  1.00  4.310          H  
ATOM  20116 2HB  ALA B1218      17.455 -24.170  29.015  1.00  4.310          H  
ATOM  20117 3HB  ALA B1218      15.812 -23.514  29.195  1.00  4.310          H  
ATOM  20118  N   LEU B1219      14.306 -23.880  31.643  1.00  2.650          N  
ATOM  20119  CA  LEU B1219      13.274 -23.185  32.398  1.00  2.760          C  
ATOM  20120  C   LEU B1219      13.201 -23.652  33.810  1.00  2.830          C  
ATOM  20121  O   LEU B1219      13.068 -22.843  34.734  1.00  2.950          O  
ATOM  20122  CB  LEU B1219      11.906 -23.373  31.742  1.00  3.820          C  
ATOM  20123  CG  LEU B1219      11.710 -22.703  30.354  1.00  3.820          C  
ATOM  20124  CD1 LEU B1219      10.361 -23.114  29.794  1.00  3.820          C  
ATOM  20125  CD2 LEU B1219      11.851 -21.265  30.442  1.00  3.820          C  
ATOM  20126  H   LEU B1219      14.026 -24.427  30.840  1.00  3.180          H  
ATOM  20127  HA  LEU B1219      13.499 -22.148  32.427  1.00  3.310          H  
ATOM  20128 1HB  LEU B1219      11.732 -24.446  31.626  1.00  4.580          H  
ATOM  20129 2HB  LEU B1219      11.158 -22.982  32.416  1.00  4.580          H  
ATOM  20130  HG  LEU B1219      12.449 -23.026  29.687  1.00  4.580          H  
ATOM  20131 1HD1 LEU B1219      10.231 -22.663  28.820  1.00  4.580          H  
ATOM  20132 2HD1 LEU B1219      10.321 -24.198  29.702  1.00  4.580          H  
ATOM  20133 3HD1 LEU B1219       9.564 -22.785  30.443  1.00  4.580          H  
ATOM  20134 1HD2 LEU B1219      11.713 -20.886  29.445  1.00  4.580          H  
ATOM  20135 2HD2 LEU B1219      11.126 -20.851  31.104  1.00  4.580          H  
ATOM  20136 3HD2 LEU B1219      12.822 -20.982  30.784  1.00  4.580          H  
ATOM  20137  N   PHE B1220      13.329 -24.945  34.016  1.00  2.790          N  
ATOM  20138  CA  PHE B1220      13.295 -25.419  35.373  1.00  2.930          C  
ATOM  20139  C   PHE B1220      14.637 -25.201  36.068  1.00  2.970          C  
ATOM  20140  O   PHE B1220      14.662 -24.747  37.216  1.00  3.050          O  
ATOM  20141  CB  PHE B1220      12.780 -26.844  35.408  1.00  4.050          C  
ATOM  20142  CG  PHE B1220      11.284 -26.824  35.161  1.00  4.050          C  
ATOM  20143  CD1 PHE B1220      10.754 -27.109  33.912  1.00  4.050          C  
ATOM  20144  CD2 PHE B1220      10.407 -26.468  36.182  1.00  4.050          C  
ATOM  20145  CE1 PHE B1220       9.402 -27.043  33.685  1.00  4.050          C  
ATOM  20146  CE2 PHE B1220       9.049 -26.406  35.957  1.00  4.050          C  
ATOM  20147  CZ  PHE B1220       8.546 -26.692  34.706  1.00  4.050          C  
ATOM  20148  H   PHE B1220      13.382 -25.590  33.218  1.00  3.350          H  
ATOM  20149  HA  PHE B1220      12.558 -24.825  35.910  1.00  3.520          H  
ATOM  20150 1HB  PHE B1220      13.261 -27.433  34.620  1.00  4.860          H  
ATOM  20151 2HB  PHE B1220      12.986 -27.307  36.369  1.00  4.860          H  
ATOM  20152  HD1 PHE B1220      11.410 -27.385  33.102  1.00  4.860          H  
ATOM  20153  HD2 PHE B1220      10.803 -26.231  37.171  1.00  4.860          H  
ATOM  20154  HE1 PHE B1220       9.011 -27.271  32.695  1.00  4.860          H  
ATOM  20155  HE2 PHE B1220       8.371 -26.126  36.765  1.00  4.860          H  
ATOM  20156  HZ  PHE B1220       7.474 -26.640  34.527  1.00  4.860          H  
ATOM  20157  N   ASN B1221      15.759 -25.431  35.377  1.00  2.930          N  
ATOM  20158  CA  ASN B1221      17.061 -25.266  36.019  1.00  3.000          C  
ATOM  20159  C   ASN B1221      17.295 -23.838  36.513  1.00  3.080          C  
ATOM  20160  O   ASN B1221      17.892 -23.632  37.570  1.00  3.160          O  
ATOM  20161  CB  ASN B1221      18.171 -25.642  35.060  1.00  4.170          C  
ATOM  20162  CG  ASN B1221      18.273 -27.115  34.810  1.00  4.170          C  
ATOM  20163  OD1 ASN B1221      17.790 -27.951  35.586  1.00  4.170          O  
ATOM  20164  ND2 ASN B1221      18.905 -27.458  33.721  1.00  4.170          N  
ATOM  20165  H   ASN B1221      15.723 -25.799  34.423  1.00  3.520          H  
ATOM  20166  HA  ASN B1221      17.101 -25.923  36.887  1.00  3.600          H  
ATOM  20167 1HB  ASN B1221      17.997 -25.139  34.104  1.00  5.010          H  
ATOM  20168 2HB  ASN B1221      19.124 -25.280  35.447  1.00  5.010          H  
ATOM  20169 1HD2 ASN B1221      19.007 -28.423  33.486  1.00  5.010          H  
ATOM  20170 2HD2 ASN B1221      19.276 -26.756  33.117  1.00  5.010          H  
ATOM  20171  N   ASN B1222      16.811 -22.842  35.766  1.00  3.080          N  
ATOM  20172  CA  ASN B1222      16.993 -21.453  36.164  1.00  3.190          C  
ATOM  20173  C   ASN B1222      15.688 -20.824  36.695  1.00  3.280          C  
ATOM  20174  O   ASN B1222      15.563 -19.601  36.777  1.00  3.420          O  
ATOM  20175  CB  ASN B1222      17.592 -20.659  35.023  1.00  4.420          C  
ATOM  20176  CG  ASN B1222      19.008 -21.001  34.681  1.00  4.420          C  
ATOM  20177  OD1 ASN B1222      19.968 -20.660  35.388  1.00  4.420          O  
ATOM  20178  ND2 ASN B1222      19.147 -21.680  33.565  1.00  4.420          N  
ATOM  20179  H   ASN B1222      16.357 -23.050  34.869  1.00  3.700          H  
ATOM  20180  HA  ASN B1222      17.706 -21.429  36.985  1.00  3.830          H  
ATOM  20181 1HB  ASN B1222      17.044 -20.888  34.144  1.00  5.310          H  
ATOM  20182 2HB  ASN B1222      17.511 -19.591  35.214  1.00  5.310          H  
ATOM  20183 1HD2 ASN B1222      20.055 -21.942  33.214  1.00  5.310          H  
ATOM  20184 2HD2 ASN B1222      18.331 -21.938  33.037  1.00  5.310          H  
ATOM  20185  N   GLN B1223      14.712 -21.668  37.037  1.00  3.240          N  
ATOM  20186  CA  GLN B1223      13.423 -21.292  37.627  1.00  3.370          C  
ATOM  20187  C   GLN B1223      12.575 -20.170  36.996  1.00  3.390          C  
ATOM  20188  O   GLN B1223      12.164 -19.256  37.714  1.00  3.650          O  
ATOM  20189  CB  GLN B1223      13.628 -20.967  39.112  1.00  4.670          C  
ATOM  20190  CG  GLN B1223      14.071 -22.163  39.939  1.00  4.670          C  
ATOM  20191  CD  GLN B1223      12.975 -23.181  40.128  1.00  4.670          C  
ATOM  20192  OE1 GLN B1223      11.992 -22.927  40.833  1.00  4.670          O  
ATOM  20193  NE2 GLN B1223      13.120 -24.338  39.492  1.00  4.670          N  
ATOM  20194  H   GLN B1223      14.877 -22.673  36.937  1.00  3.890          H  
ATOM  20195  HA  GLN B1223      12.805 -22.189  37.574  1.00  4.040          H  
ATOM  20196 1HB  GLN B1223      14.373 -20.185  39.215  1.00  5.600          H  
ATOM  20197 2HB  GLN B1223      12.701 -20.599  39.542  1.00  5.600          H  
ATOM  20198 1HG  GLN B1223      14.909 -22.653  39.437  1.00  5.600          H  
ATOM  20199 2HG  GLN B1223      14.371 -21.817  40.920  1.00  5.600          H  
ATOM  20200 1HE2 GLN B1223      12.423 -25.045  39.579  1.00  5.600          H  
ATOM  20201 2HE2 GLN B1223      13.943 -24.514  38.900  1.00  5.600          H  
ATOM  20202  N   ASN B1224      12.287 -20.217  35.687  1.00  3.150          N  
ATOM  20203  CA  ASN B1224      11.390 -19.175  35.135  1.00  3.230          C  
ATOM  20204  C   ASN B1224      10.477 -19.579  33.961  1.00  3.140          C  
ATOM  20205  O   ASN B1224      10.407 -18.841  32.964  1.00  3.190          O  
ATOM  20206  CB  ASN B1224      12.127 -17.905  34.767  1.00  4.490          C  
ATOM  20207  CG  ASN B1224      11.202 -16.699  34.547  1.00  4.490          C  
ATOM  20208  OD1 ASN B1224       9.961 -16.738  34.780  1.00  4.490          O  
ATOM  20209  ND2 ASN B1224      11.818 -15.602  34.141  1.00  4.490          N  
ATOM  20210  H   ASN B1224      12.642 -21.014  35.149  1.00  3.780          H  
ATOM  20211  HA  ASN B1224      10.718 -18.884  35.941  1.00  3.880          H  
ATOM  20212 1HB  ASN B1224      12.869 -17.664  35.531  1.00  5.390          H  
ATOM  20213 2HB  ASN B1224      12.630 -18.064  33.833  1.00  5.390          H  
ATOM  20214 1HD2 ASN B1224      11.306 -14.755  34.003  1.00  5.390          H  
ATOM  20215 2HD2 ASN B1224      12.808 -15.608  33.987  1.00  5.390          H  
ATOM  20216  N   PRO B1225       9.739 -20.711  34.056  1.00  3.080          N  
ATOM  20217  CA  PRO B1225       8.775 -21.163  33.071  1.00  3.060          C  
ATOM  20218  C   PRO B1225       7.625 -20.169  32.929  1.00  3.180          C  
ATOM  20219  O   PRO B1225       6.965 -20.130  31.899  1.00  3.240          O  
ATOM  20220  CB  PRO B1225       8.307 -22.514  33.636  1.00  4.590          C  
ATOM  20221  CG  PRO B1225       8.591 -22.439  35.123  1.00  4.590          C  
ATOM  20222  CD  PRO B1225       9.837 -21.600  35.243  1.00  4.590          C  
ATOM  20223  HA  PRO B1225       9.268 -21.297  32.110  1.00  3.670          H  
ATOM  20224 1HB  PRO B1225       7.236 -22.657  33.419  1.00  5.510          H  
ATOM  20225 2HB  PRO B1225       8.840 -23.341  33.143  1.00  5.510          H  
ATOM  20226 1HG  PRO B1225       7.729 -22.022  35.664  1.00  5.510          H  
ATOM  20227 2HG  PRO B1225       8.743 -23.458  35.517  1.00  5.510          H  
ATOM  20228 1HD  PRO B1225       9.798 -21.037  36.189  1.00  5.510          H  
ATOM  20229 2HD  PRO B1225      10.707 -22.261  35.178  1.00  5.510          H  
ATOM  20230  N   HIS B1226       7.410 -19.342  33.958  1.00  3.280          N  
ATOM  20231  CA  HIS B1226       6.347 -18.349  33.961  1.00  3.480          C  
ATOM  20232  C   HIS B1226       6.529 -17.313  32.871  1.00  3.440          C  
ATOM  20233  O   HIS B1226       5.719 -17.246  31.932  1.00  3.590          O  
ATOM  20234  CB  HIS B1226       6.259 -17.667  35.327  1.00  4.790          C  
ATOM  20235  CG  HIS B1226       5.222 -16.594  35.398  1.00  4.790          C  
ATOM  20236  ND1 HIS B1226       3.871 -16.857  35.349  1.00  4.790          N  
ATOM  20237  CD2 HIS B1226       5.342 -15.258  35.538  1.00  4.790          C  
ATOM  20238  CE1 HIS B1226       3.206 -15.720  35.443  1.00  4.790          C  
ATOM  20239  NE2 HIS B1226       4.076 -14.737  35.562  1.00  4.790          N  
ATOM  20240  H   HIS B1226       7.988 -19.406  34.780  1.00  3.940          H  
ATOM  20241  HA  HIS B1226       5.395 -18.846  33.780  1.00  4.180          H  
ATOM  20242 1HB  HIS B1226       6.033 -18.412  36.089  1.00  5.750          H  
ATOM  20243 2HB  HIS B1226       7.224 -17.228  35.577  1.00  5.750          H  
ATOM  20244  HD1 HIS B1226       3.453 -17.706  35.023  1.00  5.750          H  
ATOM  20245  HD2 HIS B1226       6.204 -14.604  35.630  1.00  5.750          H  
ATOM  20246  HE1 HIS B1226       2.116 -15.711  35.420  1.00  5.750          H  
ATOM  20247  N   ILE B1227       7.576 -16.494  32.968  1.00  3.280          N  
ATOM  20248  CA  ILE B1227       7.736 -15.472  31.961  1.00  3.300          C  
ATOM  20249  C   ILE B1227       7.923 -16.101  30.606  1.00  3.290          C  
ATOM  20250  O   ILE B1227       7.350 -15.623  29.635  1.00  3.390          O  
ATOM  20251  CB  ILE B1227       8.852 -14.468  32.270  1.00  4.610          C  
ATOM  20252  CG1 ILE B1227       8.543 -13.660  33.585  1.00  4.610          C  
ATOM  20253  CG2 ILE B1227       9.080 -13.527  31.076  1.00  4.610          C  
ATOM  20254  CD1 ILE B1227       7.267 -12.790  33.577  1.00  4.610          C  
ATOM  20255  H   ILE B1227       8.264 -16.583  33.725  1.00  3.940          H  
ATOM  20256  HA  ILE B1227       6.796 -14.920  31.902  1.00  3.960          H  
ATOM  20257  HB  ILE B1227       9.764 -15.017  32.448  1.00  5.530          H  
ATOM  20258 1HG1 ILE B1227       8.461 -14.371  34.404  1.00  5.530          H  
ATOM  20259 2HG1 ILE B1227       9.390 -13.002  33.781  1.00  5.530          H  
ATOM  20260 1HG2 ILE B1227       9.886 -12.842  31.307  1.00  5.530          H  
ATOM  20261 2HG2 ILE B1227       9.350 -14.106  30.211  1.00  5.530          H  
ATOM  20262 3HG2 ILE B1227       8.177 -12.962  30.854  1.00  5.530          H  
ATOM  20263 1HD1 ILE B1227       7.177 -12.287  34.540  1.00  5.530          H  
ATOM  20264 2HD1 ILE B1227       7.323 -12.040  32.793  1.00  5.530          H  
ATOM  20265 3HD1 ILE B1227       6.388 -13.397  33.424  1.00  5.530          H  
ATOM  20266  N   TYR B1228       8.745 -17.151  30.495  1.00  3.250          N  
ATOM  20267  CA  TYR B1228       8.876 -17.708  29.165  1.00  3.320          C  
ATOM  20268  C   TYR B1228       7.596 -18.241  28.555  1.00  3.610          C  
ATOM  20269  O   TYR B1228       7.344 -17.949  27.385  1.00  3.660          O  
ATOM  20270  CB  TYR B1228       9.937 -18.763  29.113  1.00  4.620          C  
ATOM  20271  CG  TYR B1228      11.280 -18.254  28.652  1.00  4.620          C  
ATOM  20272  CD1 TYR B1228      12.374 -18.170  29.479  1.00  4.620          C  
ATOM  20273  CD2 TYR B1228      11.395 -17.892  27.328  1.00  4.620          C  
ATOM  20274  CE1 TYR B1228      13.571 -17.740  28.954  1.00  4.620          C  
ATOM  20275  CE2 TYR B1228      12.576 -17.472  26.817  1.00  4.620          C  
ATOM  20276  CZ  TYR B1228      13.662 -17.400  27.614  1.00  4.620          C  
ATOM  20277  OH  TYR B1228      14.838 -16.999  27.068  1.00  4.620          O  
ATOM  20278  H   TYR B1228       9.248 -17.551  31.294  1.00  3.900          H  
ATOM  20279  HA  TYR B1228       9.213 -16.911  28.516  1.00  3.980          H  
ATOM  20280 1HB  TYR B1228      10.040 -19.158  30.113  1.00  5.540          H  
ATOM  20281 2HB  TYR B1228       9.627 -19.569  28.471  1.00  5.540          H  
ATOM  20282  HD1 TYR B1228      12.303 -18.441  30.536  1.00  5.540          H  
ATOM  20283  HD2 TYR B1228      10.526 -17.952  26.682  1.00  5.540          H  
ATOM  20284  HE1 TYR B1228      14.429 -17.665  29.592  1.00  5.540          H  
ATOM  20285  HE2 TYR B1228      12.653 -17.200  25.763  1.00  5.540          H  
ATOM  20286  HH  TYR B1228      15.538 -16.968  27.745  1.00  5.540          H  
ATOM  20287  N   GLN B1229       6.735 -18.938  29.304  1.00  3.850          N  
ATOM  20288  CA  GLN B1229       5.535 -19.426  28.650  1.00  4.150          C  
ATOM  20289  C   GLN B1229       4.697 -18.260  28.152  1.00  4.140          C  
ATOM  20290  O   GLN B1229       4.130 -18.329  27.055  1.00  4.240          O  
ATOM  20291  CB  GLN B1229       4.712 -20.319  29.574  1.00  5.690          C  
ATOM  20292  CG  GLN B1229       3.516 -21.011  28.890  1.00  5.690          C  
ATOM  20293  CD  GLN B1229       3.952 -21.996  27.797  1.00  5.690          C  
ATOM  20294  OE1 GLN B1229       4.863 -22.809  28.010  1.00  5.690          O  
ATOM  20295  NE2 GLN B1229       3.307 -21.937  26.641  1.00  5.690          N  
ATOM  20296  H   GLN B1229       6.923 -19.184  30.280  1.00  4.620          H  
ATOM  20297  HA  GLN B1229       5.825 -20.013  27.795  1.00  4.980          H  
ATOM  20298 1HB  GLN B1229       5.358 -21.089  30.000  1.00  6.830          H  
ATOM  20299 2HB  GLN B1229       4.337 -19.720  30.409  1.00  6.830          H  
ATOM  20300 1HG  GLN B1229       2.951 -21.560  29.640  1.00  6.830          H  
ATOM  20301 2HG  GLN B1229       2.877 -20.259  28.419  1.00  6.830          H  
ATOM  20302 1HE2 GLN B1229       3.540 -22.553  25.891  1.00  6.830          H  
ATOM  20303 2HE2 GLN B1229       2.552 -21.244  26.486  1.00  6.830          H  
ATOM  20304  N   LEU B1230       4.647 -17.167  28.915  1.00  4.100          N  
ATOM  20305  CA  LEU B1230       3.872 -16.026  28.465  1.00  4.060          C  
ATOM  20306  C   LEU B1230       4.452 -15.462  27.167  1.00  3.830          C  
ATOM  20307  O   LEU B1230       3.711 -15.174  26.218  1.00  4.020          O  
ATOM  20308  CB  LEU B1230       3.907 -14.925  29.540  1.00  5.700          C  
ATOM  20309  CG  LEU B1230       3.177 -15.212  30.886  1.00  5.700          C  
ATOM  20310  CD1 LEU B1230       3.540 -14.107  31.880  1.00  5.700          C  
ATOM  20311  CD2 LEU B1230       1.667 -15.270  30.679  1.00  5.700          C  
ATOM  20312  H   LEU B1230       5.107 -17.163  29.836  1.00  4.920          H  
ATOM  20313  HA  LEU B1230       2.854 -16.348  28.270  1.00  4.870          H  
ATOM  20314 1HB  LEU B1230       4.950 -14.725  29.779  1.00  6.840          H  
ATOM  20315 2HB  LEU B1230       3.480 -14.020  29.115  1.00  6.840          H  
ATOM  20316  HG  LEU B1230       3.521 -16.162  31.294  1.00  6.840          H  
ATOM  20317 1HD1 LEU B1230       3.055 -14.297  32.833  1.00  6.840          H  
ATOM  20318 2HD1 LEU B1230       4.610 -14.094  32.023  1.00  6.840          H  
ATOM  20319 3HD1 LEU B1230       3.215 -13.144  31.496  1.00  6.840          H  
ATOM  20320 1HD2 LEU B1230       1.184 -15.464  31.637  1.00  6.840          H  
ATOM  20321 2HD2 LEU B1230       1.314 -14.318  30.281  1.00  6.840          H  
ATOM  20322 3HD2 LEU B1230       1.413 -16.066  29.988  1.00  6.840          H  
ATOM  20323  N   LEU B1231       5.789 -15.370  27.095  1.00  3.680          N  
ATOM  20324  CA  LEU B1231       6.456 -14.835  25.914  1.00  3.550          C  
ATOM  20325  C   LEU B1231       6.229 -15.740  24.699  1.00  3.870          C  
ATOM  20326  O   LEU B1231       6.014 -15.247  23.580  1.00  3.900          O  
ATOM  20327  CB  LEU B1231       7.976 -14.741  26.164  1.00  5.020          C  
ATOM  20328  CG  LEU B1231       8.465 -13.754  27.264  1.00  5.020          C  
ATOM  20329  CD1 LEU B1231       9.960 -13.933  27.454  1.00  5.020          C  
ATOM  20330  CD2 LEU B1231       8.152 -12.359  26.938  1.00  5.020          C  
ATOM  20331  H   LEU B1231       6.345 -15.608  27.925  1.00  4.420          H  
ATOM  20332  HA  LEU B1231       6.041 -13.857  25.693  1.00  4.260          H  
ATOM  20333 1HB  LEU B1231       8.331 -15.732  26.438  1.00  6.030          H  
ATOM  20334 2HB  LEU B1231       8.460 -14.457  25.230  1.00  6.030          H  
ATOM  20335  HG  LEU B1231       7.977 -13.981  28.170  1.00  6.030          H  
ATOM  20336 1HD1 LEU B1231      10.274 -13.261  28.229  1.00  6.030          H  
ATOM  20337 2HD1 LEU B1231      10.192 -14.952  27.737  1.00  6.030          H  
ATOM  20338 3HD1 LEU B1231      10.479 -13.692  26.535  1.00  6.030          H  
ATOM  20339 1HD2 LEU B1231       8.494 -11.723  27.739  1.00  6.030          H  
ATOM  20340 2HD2 LEU B1231       8.653 -12.092  26.033  1.00  6.030          H  
ATOM  20341 3HD2 LEU B1231       7.088 -12.233  26.827  1.00  6.030          H  
ATOM  20342  N   PHE B1232       6.259 -17.069  24.928  1.00  4.300          N  
ATOM  20343  CA  PHE B1232       6.118 -18.081  23.877  1.00  4.850          C  
ATOM  20344  C   PHE B1232       4.785 -18.015  23.156  1.00  5.060          C  
ATOM  20345  O   PHE B1232       4.752 -18.067  21.924  1.00  5.210          O  
ATOM  20346  CB  PHE B1232       6.175 -19.511  24.447  1.00  6.570          C  
ATOM  20347  CG  PHE B1232       7.487 -20.037  25.000  1.00  6.570          C  
ATOM  20348  CD1 PHE B1232       8.737 -19.554  24.632  1.00  6.570          C  
ATOM  20349  CD2 PHE B1232       7.438 -21.064  25.927  1.00  6.570          C  
ATOM  20350  CE1 PHE B1232       9.870 -20.087  25.194  1.00  6.570          C  
ATOM  20351  CE2 PHE B1232       8.562 -21.578  26.484  1.00  6.570          C  
ATOM  20352  CZ  PHE B1232       9.778 -21.088  26.123  1.00  6.570          C  
ATOM  20353  H   PHE B1232       6.468 -17.384  25.881  1.00  5.160          H  
ATOM  20354  HA  PHE B1232       6.905 -17.931  23.144  1.00  5.820          H  
ATOM  20355 1HB  PHE B1232       5.439 -19.582  25.246  1.00  7.880          H  
ATOM  20356 2HB  PHE B1232       5.844 -20.199  23.673  1.00  7.880          H  
ATOM  20357  HD1 PHE B1232       8.826 -18.753  23.905  1.00  7.880          H  
ATOM  20358  HD2 PHE B1232       6.467 -21.466  26.218  1.00  7.880          H  
ATOM  20359  HE1 PHE B1232      10.848 -19.704  24.908  1.00  7.880          H  
ATOM  20360  HE2 PHE B1232       8.483 -22.380  27.218  1.00  7.880          H  
ATOM  20361  HZ  PHE B1232      10.666 -21.489  26.569  1.00  7.880          H  
ATOM  20362  N   ASP B1233       3.686 -17.858  23.901  1.00  5.170          N  
ATOM  20363  CA  ASP B1233       2.387 -17.836  23.235  1.00  5.650          C  
ATOM  20364  C   ASP B1233       2.075 -16.451  22.707  1.00  5.420          C  
ATOM  20365  O   ASP B1233       1.467 -16.305  21.645  1.00  5.840          O  
ATOM  20366  CB  ASP B1233       1.274 -18.272  24.187  1.00  7.720          C  
ATOM  20367  CG  ASP B1233       1.386 -19.732  24.617  1.00  7.720          C  
ATOM  20368  OD1 ASP B1233       1.420 -20.609  23.781  1.00  7.720          O  
ATOM  20369  OD2 ASP B1233       1.429 -19.957  25.805  1.00  7.720          O  
ATOM  20370  H   ASP B1233       3.765 -17.848  24.927  1.00  6.200          H  
ATOM  20371  HA  ASP B1233       2.417 -18.527  22.393  1.00  6.780          H  
ATOM  20372 1HB  ASP B1233       1.305 -17.646  25.081  1.00  9.260          H  
ATOM  20373 2HB  ASP B1233       0.309 -18.115  23.710  1.00  9.260          H  
ATOM  20374  N   ALA B1234       2.489 -15.424  23.444  1.00  4.970          N  
ATOM  20375  CA  ALA B1234       2.296 -14.049  23.034  1.00  4.980          C  
ATOM  20376  C   ALA B1234       3.072 -13.733  21.750  1.00  4.850          C  
ATOM  20377  O   ALA B1234       2.604 -12.936  20.924  1.00  5.050          O  
ATOM  20378  CB  ALA B1234       2.710 -13.142  24.159  1.00  6.970          C  
ATOM  20379  H   ALA B1234       2.945 -15.582  24.346  1.00  5.960          H  
ATOM  20380  HA  ALA B1234       1.238 -13.897  22.824  1.00  5.980          H  
ATOM  20381 1HB  ALA B1234       2.559 -12.102  23.878  1.00  8.360          H  
ATOM  20382 2HB  ALA B1234       2.121 -13.372  25.044  1.00  8.360          H  
ATOM  20383 3HB  ALA B1234       3.739 -13.334  24.370  1.00  8.360          H  
ATOM  20384  N   GLY B1235       4.262 -14.353  21.588  1.00  4.680          N  
ATOM  20385  CA  GLY B1235       5.128 -14.122  20.440  1.00  4.670          C  
ATOM  20386  C   GLY B1235       5.874 -12.802  20.619  1.00  4.230          C  
ATOM  20387  O   GLY B1235       6.018 -11.990  19.688  1.00  4.190          O  
ATOM  20388  H   GLY B1235       4.609 -14.973  22.320  1.00  5.620          H  
ATOM  20389 1HA  GLY B1235       5.844 -14.942  20.375  1.00  5.600          H  
ATOM  20390 2HA  GLY B1235       4.549 -14.137  19.526  1.00  5.600          H  
ATOM  20391  N   VAL B1236       6.277 -12.555  21.857  1.00  4.220          N  
ATOM  20392  CA  VAL B1236       6.950 -11.316  22.194  1.00  4.120          C  
ATOM  20393  C   VAL B1236       8.304 -11.135  21.537  1.00  4.330          C  
ATOM  20394  O   VAL B1236       9.205 -11.972  21.625  1.00  4.840          O  
ATOM  20395  CB  VAL B1236       7.085 -11.205  23.716  1.00  5.810          C  
ATOM  20396  CG1 VAL B1236       7.924 -10.006  24.133  1.00  5.810          C  
ATOM  20397  CG2 VAL B1236       5.725 -11.051  24.276  1.00  5.810          C  
ATOM  20398  H   VAL B1236       6.131 -13.296  22.552  1.00  5.060          H  
ATOM  20399  HA  VAL B1236       6.311 -10.498  21.861  1.00  4.940          H  
ATOM  20400  HB  VAL B1236       7.549 -12.107  24.091  1.00  6.970          H  
ATOM  20401 1HG1 VAL B1236       7.982  -9.949  25.214  1.00  6.970          H  
ATOM  20402 2HG1 VAL B1236       8.923 -10.090  23.740  1.00  6.970          H  
ATOM  20403 3HG1 VAL B1236       7.454  -9.117  23.760  1.00  6.970          H  
ATOM  20404 1HG2 VAL B1236       5.761 -10.991  25.357  1.00  6.970          H  
ATOM  20405 2HG2 VAL B1236       5.267 -10.147  23.878  1.00  6.970          H  
ATOM  20406 3HG2 VAL B1236       5.170 -11.884  23.981  1.00  6.970          H  
ATOM  20407  N   GLN B1237       8.464  -9.973  20.931  1.00  4.260          N  
ATOM  20408  CA  GLN B1237       9.698  -9.610  20.271  1.00  4.740          C  
ATOM  20409  C   GLN B1237      10.629  -9.068  21.333  1.00  4.630          C  
ATOM  20410  O   GLN B1237      10.877  -7.859  21.436  1.00  4.380          O  
ATOM  20411  CB  GLN B1237       9.424  -8.615  19.152  1.00  6.440          C  
ATOM  20412  CG  GLN B1237       8.471  -9.188  18.109  1.00  6.440          C  
ATOM  20413  CD  GLN B1237       9.044 -10.417  17.446  1.00  6.440          C  
ATOM  20414  OE1 GLN B1237      10.072 -10.336  16.768  1.00  6.440          O  
ATOM  20415  NE2 GLN B1237       8.398 -11.571  17.651  1.00  6.440          N  
ATOM  20416  H   GLN B1237       7.667  -9.357  20.893  1.00  5.110          H  
ATOM  20417  HA  GLN B1237      10.155 -10.505  19.848  1.00  5.690          H  
ATOM  20418 1HB  GLN B1237       8.989  -7.704  19.564  1.00  7.730          H  
ATOM  20419 2HB  GLN B1237      10.359  -8.346  18.660  1.00  7.730          H  
ATOM  20420 1HG  GLN B1237       7.530  -9.472  18.585  1.00  7.730          H  
ATOM  20421 2HG  GLN B1237       8.291  -8.438  17.341  1.00  7.730          H  
ATOM  20422 1HE2 GLN B1237       8.740 -12.415  17.239  1.00  7.730          H  
ATOM  20423 2HE2 GLN B1237       7.547 -11.611  18.236  1.00  7.730          H  
ATOM  20424  N   ASN B1238      11.174 -10.017  22.080  1.00  5.070          N  
ATOM  20425  CA  ASN B1238      11.974  -9.817  23.275  1.00  5.260          C  
ATOM  20426  C   ASN B1238      13.035  -8.738  23.168  1.00  5.110          C  
ATOM  20427  O   ASN B1238      13.162  -7.884  24.055  1.00  5.320          O  
ATOM  20428  CB  ASN B1238      12.657 -11.122  23.591  1.00  7.290          C  
ATOM  20429  CG  ASN B1238      11.743 -12.153  24.120  1.00  7.290          C  
ATOM  20430  OD1 ASN B1238      10.691 -11.860  24.675  1.00  7.290          O  
ATOM  20431  ND2 ASN B1238      12.117 -13.383  23.912  1.00  7.290          N  
ATOM  20432  H   ASN B1238      10.864 -10.968  21.841  1.00  6.080          H  
ATOM  20433  HA  ASN B1238      11.298  -9.543  24.076  1.00  6.310          H  
ATOM  20434 1HB  ASN B1238      13.117 -11.511  22.682  1.00  8.750          H  
ATOM  20435 2HB  ASN B1238      13.447 -10.949  24.284  1.00  8.750          H  
ATOM  20436 1HD2 ASN B1238      11.548 -14.154  24.201  1.00  8.750          H  
ATOM  20437 2HD2 ASN B1238      12.970 -13.566  23.420  1.00  8.750          H  
ATOM  20438  N   GLN B1239      13.707  -8.662  22.020  1.00  5.150          N  
ATOM  20439  CA  GLN B1239      14.794  -7.703  21.853  1.00  5.460          C  
ATOM  20440  C   GLN B1239      14.373  -6.242  22.060  1.00  5.260          C  
ATOM  20441  O   GLN B1239      15.226  -5.408  22.399  1.00  5.680          O  
ATOM  20442  CB  GLN B1239      15.445  -7.855  20.482  1.00  7.520          C  
ATOM  20443  CG  GLN B1239      16.227  -9.154  20.320  1.00  7.520          C  
ATOM  20444  CD  GLN B1239      16.910  -9.242  18.988  1.00  7.520          C  
ATOM  20445  OE1 GLN B1239      17.187  -8.189  18.405  1.00  7.520          O  
ATOM  20446  NE2 GLN B1239      17.178 -10.447  18.498  1.00  7.520          N  
ATOM  20447  H   GLN B1239      13.511  -9.333  21.291  1.00  6.180          H  
ATOM  20448  HA  GLN B1239      15.552  -7.935  22.602  1.00  6.550          H  
ATOM  20449 1HB  GLN B1239      14.677  -7.810  19.706  1.00  9.020          H  
ATOM  20450 2HB  GLN B1239      16.129  -7.024  20.316  1.00  9.020          H  
ATOM  20451 1HG  GLN B1239      16.975  -9.198  21.101  1.00  9.020          H  
ATOM  20452 2HG  GLN B1239      15.549 -10.002  20.412  1.00  9.020          H  
ATOM  20453 1HE2 GLN B1239      17.644 -10.531  17.579  1.00  9.020          H  
ATOM  20454 2HE2 GLN B1239      16.935 -11.307  19.016  1.00  9.020          H  
ATOM  20455  N   THR B1240      13.098  -5.907  21.819  1.00  4.920          N  
ATOM  20456  CA  THR B1240      12.635  -4.539  22.014  1.00  4.980          C  
ATOM  20457  C   THR B1240      11.550  -4.445  23.099  1.00  4.590          C  
ATOM  20458  O   THR B1240      11.286  -3.363  23.633  1.00  4.780          O  
ATOM  20459  CB  THR B1240      12.117  -3.931  20.693  1.00  6.950          C  
ATOM  20460  OG1 THR B1240      11.012  -4.702  20.200  1.00  6.950          O  
ATOM  20461  CG2 THR B1240      13.235  -3.939  19.653  1.00  6.950          C  
ATOM  20462  H   THR B1240      12.415  -6.604  21.511  1.00  5.900          H  
ATOM  20463  HA  THR B1240      13.477  -3.935  22.345  1.00  5.980          H  
ATOM  20464  HB  THR B1240      11.789  -2.909  20.873  1.00  8.340          H  
ATOM  20465  HG1 THR B1240      10.540  -4.192  19.535  1.00  8.340          H  
ATOM  20466 1HG2 THR B1240      12.869  -3.504  18.724  1.00  8.340          H  
ATOM  20467 2HG2 THR B1240      14.076  -3.353  20.023  1.00  8.340          H  
ATOM  20468 3HG2 THR B1240      13.560  -4.961  19.469  1.00  8.340          H  
ATOM  20469  N   LYS B1241      10.941  -5.577  23.457  1.00  4.290          N  
ATOM  20470  CA  LYS B1241       9.849  -5.596  24.433  1.00  4.120          C  
ATOM  20471  C   LYS B1241      10.238  -5.810  25.905  1.00  4.070          C  
ATOM  20472  O   LYS B1241       9.496  -5.387  26.795  1.00  4.400          O  
ATOM  20473  CB  LYS B1241       8.860  -6.670  24.019  1.00  5.840          C  
ATOM  20474  CG  LYS B1241       8.175  -6.434  22.660  1.00  5.840          C  
ATOM  20475  CD  LYS B1241       7.214  -5.260  22.685  1.00  5.840          C  
ATOM  20476  CE  LYS B1241       6.500  -5.095  21.350  1.00  5.840          C  
ATOM  20477  NZ  LYS B1241       5.525  -3.983  21.398  1.00  5.840          N  
ATOM  20478  H   LYS B1241      11.168  -6.434  22.951  1.00  5.150          H  
ATOM  20479  HA  LYS B1241       9.361  -4.627  24.391  1.00  4.940          H  
ATOM  20480 1HB  LYS B1241       9.405  -7.607  23.947  1.00  7.000          H  
ATOM  20481 2HB  LYS B1241       8.097  -6.786  24.788  1.00  7.000          H  
ATOM  20482 1HG  LYS B1241       8.945  -6.218  21.914  1.00  7.000          H  
ATOM  20483 2HG  LYS B1241       7.646  -7.323  22.344  1.00  7.000          H  
ATOM  20484 1HD  LYS B1241       6.478  -5.401  23.477  1.00  7.000          H  
ATOM  20485 2HD  LYS B1241       7.756  -4.339  22.874  1.00  7.000          H  
ATOM  20486 1HE  LYS B1241       7.238  -4.885  20.578  1.00  7.000          H  
ATOM  20487 2HE  LYS B1241       5.974  -6.016  21.095  1.00  7.000          H  
ATOM  20488 1HZ  LYS B1241       5.045  -3.865  20.483  1.00  7.000          H  
ATOM  20489 2HZ  LYS B1241       4.834  -4.188  22.105  1.00  7.000          H  
ATOM  20490 3HZ  LYS B1241       5.984  -3.118  21.623  1.00  7.000          H  
ATOM  20491  N   LEU B1242      11.348  -6.490  26.168  1.00  3.710          N  
ATOM  20492  CA  LEU B1242      11.789  -6.786  27.540  1.00  3.650          C  
ATOM  20493  C   LEU B1242      12.647  -5.679  28.147  1.00  3.660          C  
ATOM  20494  O   LEU B1242      13.344  -4.967  27.421  1.00  3.630          O  
ATOM  20495  CB  LEU B1242      12.607  -8.064  27.547  1.00  5.130          C  
ATOM  20496  CG  LEU B1242      11.949  -9.359  27.160  1.00  5.130          C  
ATOM  20497  CD1 LEU B1242      13.035 -10.367  27.067  1.00  5.130          C  
ATOM  20498  CD2 LEU B1242      10.923  -9.785  28.193  1.00  5.130          C  
ATOM  20499  H   LEU B1242      11.921  -6.823  25.386  1.00  4.450          H  
ATOM  20500  HA  LEU B1242      10.911  -6.903  28.170  1.00  4.380          H  
ATOM  20501 1HB  LEU B1242      13.384  -7.915  26.822  1.00  6.160          H  
ATOM  20502 2HB  LEU B1242      13.068  -8.180  28.513  1.00  6.160          H  
ATOM  20503  HG  LEU B1242      11.468  -9.265  26.215  1.00  6.160          H  
ATOM  20504 1HD1 LEU B1242      12.632 -11.338  26.791  1.00  6.160          H  
ATOM  20505 2HD1 LEU B1242      13.747 -10.038  26.321  1.00  6.160          H  
ATOM  20506 3HD1 LEU B1242      13.530 -10.427  28.009  1.00  6.160          H  
ATOM  20507 1HD2 LEU B1242      10.506 -10.731  27.889  1.00  6.160          H  
ATOM  20508 2HD2 LEU B1242      11.390  -9.896  29.155  1.00  6.160          H  
ATOM  20509 3HD2 LEU B1242      10.129  -9.044  28.262  1.00  6.160          H  
ATOM  20510  N   SER B1243      12.650  -5.567  29.485  1.00  3.750          N  
ATOM  20511  CA  SER B1243      13.566  -4.628  30.137  1.00  3.810          C  
ATOM  20512  C   SER B1243      14.964  -5.197  29.970  1.00  3.680          C  
ATOM  20513  O   SER B1243      15.111  -6.399  29.740  1.00  3.530          O  
ATOM  20514  CB  SER B1243      13.279  -4.471  31.634  1.00  5.310          C  
ATOM  20515  OG  SER B1243      13.629  -5.638  32.371  1.00  5.310          O  
ATOM  20516  H   SER B1243      12.027  -6.149  30.056  1.00  4.500          H  
ATOM  20517  HA  SER B1243      13.508  -3.658  29.641  1.00  4.570          H  
ATOM  20518 1HB  SER B1243      13.829  -3.619  32.023  1.00  6.370          H  
ATOM  20519 2HB  SER B1243      12.220  -4.266  31.774  1.00  6.370          H  
ATOM  20520  HG  SER B1243      13.456  -5.443  33.325  1.00  6.370          H  
ATOM  20521  N   SER B1244      16.006  -4.384  30.158  1.00  3.770          N  
ATOM  20522  CA  SER B1244      17.371  -4.895  30.014  1.00  3.690          C  
ATOM  20523  C   SER B1244      17.651  -6.032  30.993  1.00  3.600          C  
ATOM  20524  O   SER B1244      18.324  -7.017  30.656  1.00  3.490          O  
ATOM  20525  CB  SER B1244      18.358  -3.762  30.210  1.00  5.200          C  
ATOM  20526  OG  SER B1244      18.232  -2.809  29.186  1.00  5.200          O  
ATOM  20527  H   SER B1244      15.862  -3.401  30.349  1.00  4.520          H  
ATOM  20528  HA  SER B1244      17.484  -5.283  29.001  1.00  4.430          H  
ATOM  20529 1HB  SER B1244      18.179  -3.287  31.173  1.00  6.240          H  
ATOM  20530 2HB  SER B1244      19.371  -4.158  30.219  1.00  6.240          H  
ATOM  20531  HG  SER B1244      18.892  -2.130  29.366  1.00  6.240          H  
ATOM  20532  N   GLY B1245      17.115  -5.894  32.205  1.00  3.670          N  
ATOM  20533  CA  GLY B1245      17.260  -6.890  33.251  1.00  3.610          C  
ATOM  20534  C   GLY B1245      16.654  -8.192  32.775  1.00  3.430          C  
ATOM  20535  O   GLY B1245      17.303  -9.240  32.823  1.00  3.350          O  
ATOM  20536  H   GLY B1245      16.585  -5.056  32.397  1.00  4.400          H  
ATOM  20537 1HA  GLY B1245      18.312  -7.038  33.481  1.00  4.330          H  
ATOM  20538 2HA  GLY B1245      16.765  -6.548  34.161  1.00  4.330          H  
ATOM  20539  N   GLN B1246      15.402  -8.130  32.307  1.00  3.380          N  
ATOM  20540  CA  GLN B1246      14.717  -9.321  31.830  1.00  3.220          C  
ATOM  20541  C   GLN B1246      15.431  -9.955  30.659  1.00  3.130          C  
ATOM  20542  O   GLN B1246      15.559 -11.178  30.615  1.00  3.000          O  
ATOM  20543  CB  GLN B1246      13.303  -8.994  31.386  1.00  4.570          C  
ATOM  20544  CG  GLN B1246      12.349  -8.663  32.472  1.00  4.570          C  
ATOM  20545  CD  GLN B1246      11.019  -8.184  31.933  1.00  4.570          C  
ATOM  20546  OE1 GLN B1246      10.941  -7.301  31.050  1.00  4.570          O  
ATOM  20547  NE2 GLN B1246       9.942  -8.764  32.456  1.00  4.570          N  
ATOM  20548  H   GLN B1246      14.918  -7.231  32.299  1.00  4.060          H  
ATOM  20549  HA  GLN B1246      14.672 -10.042  32.640  1.00  3.860          H  
ATOM  20550 1HB  GLN B1246      13.343  -8.137  30.730  1.00  5.490          H  
ATOM  20551 2HB  GLN B1246      12.907  -9.828  30.826  1.00  5.490          H  
ATOM  20552 1HG  GLN B1246      12.183  -9.548  33.081  1.00  5.490          H  
ATOM  20553 2HG  GLN B1246      12.776  -7.886  33.062  1.00  5.490          H  
ATOM  20554 1HE2 GLN B1246       9.027  -8.501  32.143  1.00  5.490          H  
ATOM  20555 2HE2 GLN B1246      10.037  -9.471  33.161  1.00  5.490          H  
ATOM  20556  N   LYS B1247      15.960  -9.148  29.739  1.00  3.210          N  
ATOM  20557  CA  LYS B1247      16.638  -9.729  28.599  1.00  3.140          C  
ATOM  20558  C   LYS B1247      17.790 -10.600  29.067  1.00  3.080          C  
ATOM  20559  O   LYS B1247      17.942 -11.724  28.588  1.00  2.960          O  
ATOM  20560  CB  LYS B1247      17.196  -8.660  27.673  1.00  4.420          C  
ATOM  20561  CG  LYS B1247      16.202  -7.857  26.913  1.00  4.420          C  
ATOM  20562  CD  LYS B1247      16.880  -6.820  26.040  1.00  4.420          C  
ATOM  20563  CE  LYS B1247      15.870  -5.871  25.457  1.00  4.420          C  
ATOM  20564  NZ  LYS B1247      16.492  -4.858  24.567  1.00  4.420          N  
ATOM  20565  H   LYS B1247      15.830  -8.135  29.813  1.00  3.850          H  
ATOM  20566  HA  LYS B1247      15.938 -10.354  28.051  1.00  3.770          H  
ATOM  20567 1HB  LYS B1247      17.835  -7.981  28.237  1.00  5.310          H  
ATOM  20568 2HB  LYS B1247      17.784  -9.145  26.951  1.00  5.310          H  
ATOM  20569 1HG  LYS B1247      15.626  -8.523  26.272  1.00  5.310          H  
ATOM  20570 2HG  LYS B1247      15.532  -7.363  27.589  1.00  5.310          H  
ATOM  20571 1HD  LYS B1247      17.610  -6.259  26.619  1.00  5.310          H  
ATOM  20572 2HD  LYS B1247      17.389  -7.320  25.216  1.00  5.310          H  
ATOM  20573 1HE  LYS B1247      15.128  -6.435  24.903  1.00  5.310          H  
ATOM  20574 2HE  LYS B1247      15.388  -5.355  26.263  1.00  5.310          H  
ATOM  20575 1HZ  LYS B1247      15.767  -4.239  24.208  1.00  5.310          H  
ATOM  20576 2HZ  LYS B1247      17.166  -4.320  25.084  1.00  5.310          H  
ATOM  20577 3HZ  LYS B1247      16.948  -5.324  23.787  1.00  5.310          H  
ATOM  20578  N   GLN B1248      18.588 -10.114  30.028  1.00  3.180          N  
ATOM  20579  CA  GLN B1248      19.702 -10.922  30.512  1.00  3.150          C  
ATOM  20580  C   GLN B1248      19.244 -12.169  31.248  1.00  3.080          C  
ATOM  20581  O   GLN B1248      19.784 -13.258  31.031  1.00  3.010          O  
ATOM  20582  CB  GLN B1248      20.598 -10.134  31.454  1.00  4.420          C  
ATOM  20583  CG  GLN B1248      21.371  -9.080  30.804  1.00  4.420          C  
ATOM  20584  CD  GLN B1248      22.264  -8.399  31.753  1.00  4.420          C  
ATOM  20585  OE1 GLN B1248      21.849  -7.899  32.806  1.00  4.420          O  
ATOM  20586  NE2 GLN B1248      23.522  -8.407  31.399  1.00  4.420          N  
ATOM  20587  H   GLN B1248      18.434  -9.155  30.371  1.00  3.820          H  
ATOM  20588  HA  GLN B1248      20.292 -11.234  29.649  1.00  3.780          H  
ATOM  20589 1HB  GLN B1248      19.973  -9.653  32.212  1.00  5.310          H  
ATOM  20590 2HB  GLN B1248      21.289 -10.804  31.972  1.00  5.310          H  
ATOM  20591 1HG  GLN B1248      21.966  -9.510  29.997  1.00  5.310          H  
ATOM  20592 2HG  GLN B1248      20.671  -8.345  30.418  1.00  5.310          H  
ATOM  20593 1HE2 GLN B1248      24.253  -8.018  31.985  1.00  5.310          H  
ATOM  20594 2HE2 GLN B1248      23.796  -8.840  30.544  1.00  5.310          H  
ATOM  20595  N   ILE B1249      18.211 -12.028  32.069  1.00  3.130          N  
ATOM  20596  CA  ILE B1249      17.729 -13.140  32.866  1.00  3.070          C  
ATOM  20597  C   ILE B1249      17.287 -14.260  31.972  1.00  2.920          C  
ATOM  20598  O   ILE B1249      17.561 -15.419  32.246  1.00  2.830          O  
ATOM  20599  CB  ILE B1249      16.558 -12.709  33.761  1.00  4.320          C  
ATOM  20600  CG1 ILE B1249      17.088 -11.744  34.781  1.00  4.320          C  
ATOM  20601  CG2 ILE B1249      15.898 -13.954  34.432  1.00  4.320          C  
ATOM  20602  CD1 ILE B1249      16.060 -10.964  35.520  1.00  4.320          C  
ATOM  20603  H   ILE B1249      17.793 -11.094  32.186  1.00  3.760          H  
ATOM  20604  HA  ILE B1249      18.546 -13.491  33.496  1.00  3.680          H  
ATOM  20605  HB  ILE B1249      15.817 -12.181  33.159  1.00  5.190          H  
ATOM  20606 1HG1 ILE B1249      17.679 -12.290  35.485  1.00  5.190          H  
ATOM  20607 2HG1 ILE B1249      17.726 -11.053  34.283  1.00  5.190          H  
ATOM  20608 1HG2 ILE B1249      15.076 -13.649  35.065  1.00  5.190          H  
ATOM  20609 2HG2 ILE B1249      15.511 -14.627  33.673  1.00  5.190          H  
ATOM  20610 3HG2 ILE B1249      16.645 -14.477  35.034  1.00  5.190          H  
ATOM  20611 1HD1 ILE B1249      16.565 -10.298  36.195  1.00  5.190          H  
ATOM  20612 2HD1 ILE B1249      15.475 -10.382  34.819  1.00  5.190          H  
ATOM  20613 3HD1 ILE B1249      15.404 -11.621  36.077  1.00  5.190          H  
ATOM  20614  N   LEU B1250      16.517 -13.905  30.953  1.00  2.920          N  
ATOM  20615  CA  LEU B1250      15.950 -14.839  30.009  1.00  2.820          C  
ATOM  20616  C   LEU B1250      16.989 -15.372  28.993  1.00  2.750          C  
ATOM  20617  O   LEU B1250      16.961 -16.562  28.641  1.00  2.690          O  
ATOM  20618  CB  LEU B1250      14.787 -14.122  29.359  1.00  3.990          C  
ATOM  20619  CG  LEU B1250      13.598 -13.764  30.324  1.00  3.990          C  
ATOM  20620  CD1 LEU B1250      12.759 -12.825  29.629  1.00  3.990          C  
ATOM  20621  CD2 LEU B1250      12.759 -14.984  30.682  1.00  3.990          C  
ATOM  20622  H   LEU B1250      16.309 -12.909  30.832  1.00  3.500          H  
ATOM  20623  HA  LEU B1250      15.555 -15.674  30.567  1.00  3.380          H  
ATOM  20624 1HB  LEU B1250      15.151 -13.201  28.900  1.00  4.790          H  
ATOM  20625 2HB  LEU B1250      14.389 -14.759  28.599  1.00  4.790          H  
ATOM  20626  HG  LEU B1250      13.982 -13.304  31.233  1.00  4.790          H  
ATOM  20627 1HD1 LEU B1250      11.926 -12.526  30.249  1.00  4.790          H  
ATOM  20628 2HD1 LEU B1250      13.357 -11.979  29.413  1.00  4.790          H  
ATOM  20629 3HD1 LEU B1250      12.410 -13.273  28.718  1.00  4.790          H  
ATOM  20630 1HD2 LEU B1250      11.940 -14.680  31.323  1.00  4.790          H  
ATOM  20631 2HD2 LEU B1250      12.354 -15.400  29.774  1.00  4.790          H  
ATOM  20632 3HD2 LEU B1250      13.356 -15.730  31.206  1.00  4.790          H  
ATOM  20633  N   GLN B1251      17.964 -14.545  28.579  1.00  2.800          N  
ATOM  20634  CA  GLN B1251      19.008 -15.001  27.655  1.00  2.760          C  
ATOM  20635  C   GLN B1251      19.787 -16.159  28.260  1.00  2.670          C  
ATOM  20636  O   GLN B1251      20.138 -17.105  27.560  1.00  2.560          O  
ATOM  20637  CB  GLN B1251      19.973 -13.864  27.292  1.00  3.880          C  
ATOM  20638  CG  GLN B1251      21.127 -14.240  26.322  1.00  3.880          C  
ATOM  20639  CD  GLN B1251      20.734 -14.650  24.951  1.00  3.880          C  
ATOM  20640  OE1 GLN B1251      20.033 -13.919  24.278  1.00  3.880          O  
ATOM  20641  NE2 GLN B1251      21.189 -15.815  24.511  1.00  3.880          N  
ATOM  20642  H   GLN B1251      17.961 -13.557  28.846  1.00  3.360          H  
ATOM  20643  HA  GLN B1251      18.529 -15.347  26.744  1.00  3.310          H  
ATOM  20644 1HB  GLN B1251      19.409 -13.049  26.835  1.00  4.660          H  
ATOM  20645 2HB  GLN B1251      20.421 -13.467  28.207  1.00  4.660          H  
ATOM  20646 1HG  GLN B1251      21.724 -13.349  26.203  1.00  4.660          H  
ATOM  20647 2HG  GLN B1251      21.724 -15.033  26.759  1.00  4.660          H  
ATOM  20648 1HE2 GLN B1251      20.962 -16.132  23.588  1.00  4.660          H  
ATOM  20649 2HE2 GLN B1251      21.772 -16.379  25.102  1.00  4.660          H  
ATOM  20650  N   LEU B1252      19.986 -16.132  29.568  1.00  2.730          N  
ATOM  20651  CA  LEU B1252      20.705 -17.185  30.272  1.00  2.660          C  
ATOM  20652  C   LEU B1252      20.031 -18.575  30.127  1.00  2.550          C  
ATOM  20653  O   LEU B1252      20.694 -19.607  30.285  1.00  2.500          O  
ATOM  20654  CB  LEU B1252      20.857 -16.750  31.734  1.00  3.750          C  
ATOM  20655  CG  LEU B1252      21.843 -15.512  31.985  1.00  3.750          C  
ATOM  20656  CD1 LEU B1252      21.635 -14.977  33.412  1.00  3.750          C  
ATOM  20657  CD2 LEU B1252      23.326 -15.938  31.793  1.00  3.750          C  
ATOM  20658  H   LEU B1252      19.693 -15.290  30.084  1.00  3.280          H  
ATOM  20659  HA  LEU B1252      21.689 -17.261  29.834  1.00  3.190          H  
ATOM  20660 1HB  LEU B1252      19.874 -16.468  32.109  1.00  4.500          H  
ATOM  20661 2HB  LEU B1252      21.211 -17.594  32.311  1.00  4.500          H  
ATOM  20662  HG  LEU B1252      21.622 -14.726  31.283  1.00  4.500          H  
ATOM  20663 1HD1 LEU B1252      22.281 -14.126  33.588  1.00  4.500          H  
ATOM  20664 2HD1 LEU B1252      20.600 -14.663  33.518  1.00  4.500          H  
ATOM  20665 3HD1 LEU B1252      21.838 -15.734  34.132  1.00  4.500          H  
ATOM  20666 1HD2 LEU B1252      23.967 -15.085  31.966  1.00  4.500          H  
ATOM  20667 2HD2 LEU B1252      23.582 -16.723  32.497  1.00  4.500          H  
ATOM  20668 3HD2 LEU B1252      23.487 -16.294  30.797  1.00  4.500          H  
ATOM  20669  N   PHE B1253      18.722 -18.617  29.846  1.00  2.560          N  
ATOM  20670  CA  PHE B1253      17.978 -19.870  29.661  1.00  2.510          C  
ATOM  20671  C   PHE B1253      18.295 -20.403  28.270  1.00  2.470          C  
ATOM  20672  O   PHE B1253      18.528 -21.608  28.078  1.00  2.400          O  
ATOM  20673  CB  PHE B1253      16.492 -19.617  29.769  1.00  3.530          C  
ATOM  20674  CG  PHE B1253      16.043 -19.309  31.143  1.00  3.530          C  
ATOM  20675  CD1 PHE B1253      16.311 -18.108  31.717  1.00  3.530          C  
ATOM  20676  CD2 PHE B1253      15.327 -20.185  31.839  1.00  3.530          C  
ATOM  20677  CE1 PHE B1253      15.891 -17.810  32.969  1.00  3.530          C  
ATOM  20678  CE2 PHE B1253      14.887 -19.879  33.106  1.00  3.530          C  
ATOM  20679  CZ  PHE B1253      15.190 -18.694  33.656  1.00  3.530          C  
ATOM  20680  H   PHE B1253      18.218 -17.744  29.690  1.00  3.070          H  
ATOM  20681  HA  PHE B1253      18.293 -20.590  30.416  1.00  3.010          H  
ATOM  20682 1HB  PHE B1253      16.235 -18.803  29.128  1.00  4.240          H  
ATOM  20683 2HB  PHE B1253      15.942 -20.489  29.416  1.00  4.240          H  
ATOM  20684  HD1 PHE B1253      16.880 -17.383  31.173  1.00  4.240          H  
ATOM  20685  HD2 PHE B1253      15.107 -21.136  31.381  1.00  4.240          H  
ATOM  20686  HE1 PHE B1253      16.132 -16.857  33.414  1.00  4.240          H  
ATOM  20687  HE2 PHE B1253      14.316 -20.589  33.688  1.00  4.240          H  
ATOM  20688  HZ  PHE B1253      14.864 -18.462  34.667  1.00  4.240          H  
ATOM  20689  N   LEU B1254      18.323 -19.471  27.303  1.00  2.540          N  
ATOM  20690  CA  LEU B1254      18.649 -19.805  25.917  1.00  2.550          C  
ATOM  20691  C   LEU B1254      20.057 -20.364  25.882  1.00  2.530          C  
ATOM  20692  O   LEU B1254      20.364 -21.253  25.086  1.00  2.540          O  
ATOM  20693  CB  LEU B1254      18.619 -18.569  24.997  1.00  3.570          C  
ATOM  20694  CG  LEU B1254      17.269 -17.909  24.696  1.00  3.570          C  
ATOM  20695  CD1 LEU B1254      17.521 -16.591  23.966  1.00  3.570          C  
ATOM  20696  CD2 LEU B1254      16.424 -18.821  23.813  1.00  3.570          C  
ATOM  20697  H   LEU B1254      18.062 -18.514  27.567  1.00  3.050          H  
ATOM  20698  HA  LEU B1254      17.965 -20.570  25.561  1.00  3.060          H  
ATOM  20699 1HB  LEU B1254      19.256 -17.813  25.427  1.00  4.280          H  
ATOM  20700 2HB  LEU B1254      19.055 -18.857  24.042  1.00  4.280          H  
ATOM  20701  HG  LEU B1254      16.748 -17.703  25.622  1.00  4.280          H  
ATOM  20702 1HD1 LEU B1254      16.567 -16.111  23.744  1.00  4.280          H  
ATOM  20703 2HD1 LEU B1254      18.115 -15.933  24.579  1.00  4.280          H  
ATOM  20704 3HD1 LEU B1254      18.050 -16.803  23.050  1.00  4.280          H  
ATOM  20705 1HD2 LEU B1254      15.474 -18.330  23.598  1.00  4.280          H  
ATOM  20706 2HD2 LEU B1254      16.946 -19.016  22.876  1.00  4.280          H  
ATOM  20707 3HD2 LEU B1254      16.240 -19.758  24.320  1.00  4.280          H  
ATOM  20708  N   LEU B1255      20.918 -19.812  26.738  1.00  2.520          N  
ATOM  20709  CA  LEU B1255      22.288 -20.260  26.805  1.00  2.520          C  
ATOM  20710  C   LEU B1255      22.410 -21.578  27.561  1.00  2.480          C  
ATOM  20711  O   LEU B1255      23.150 -22.460  27.138  1.00  2.480          O  
ATOM  20712  CB  LEU B1255      23.157 -19.219  27.492  1.00  3.530          C  
ATOM  20713  CG  LEU B1255      23.284 -17.870  26.810  1.00  3.530          C  
ATOM  20714  CD1 LEU B1255      24.060 -16.972  27.677  1.00  3.530          C  
ATOM  20715  CD2 LEU B1255      23.939 -17.996  25.500  1.00  3.530          C  
ATOM  20716  H   LEU B1255      20.600 -19.021  27.306  1.00  3.020          H  
ATOM  20717  HA  LEU B1255      22.633 -20.429  25.797  1.00  3.020          H  
ATOM  20718 1HB  LEU B1255      22.802 -19.075  28.508  1.00  4.230          H  
ATOM  20719 2HB  LEU B1255      24.140 -19.620  27.522  1.00  4.230          H  
ATOM  20720  HG  LEU B1255      22.317 -17.445  26.677  1.00  4.230          H  
ATOM  20721 1HD1 LEU B1255      24.123 -16.015  27.188  1.00  4.230          H  
ATOM  20722 2HD1 LEU B1255      23.571 -16.858  28.618  1.00  4.230          H  
ATOM  20723 3HD1 LEU B1255      25.056 -17.378  27.829  1.00  4.230          H  
ATOM  20724 1HD2 LEU B1255      24.030 -17.009  25.042  1.00  4.230          H  
ATOM  20725 2HD2 LEU B1255      24.931 -18.422  25.631  1.00  4.230          H  
ATOM  20726 3HD2 LEU B1255      23.359 -18.621  24.844  1.00  4.230          H  
ATOM  20727  N   SER B1256      21.630 -21.791  28.624  1.00  2.460          N  
ATOM  20728  CA  SER B1256      21.743 -23.039  29.382  1.00  2.440          C  
ATOM  20729  C   SER B1256      21.575 -24.241  28.451  1.00  2.410          C  
ATOM  20730  O   SER B1256      22.339 -25.218  28.517  1.00  2.490          O  
ATOM  20731  CB  SER B1256      20.709 -23.069  30.493  1.00  3.420          C  
ATOM  20732  OG  SER B1256      20.988 -22.093  31.478  1.00  3.420          O  
ATOM  20733  H   SER B1256      21.040 -21.044  28.987  1.00  2.950          H  
ATOM  20734  HA  SER B1256      22.721 -23.084  29.841  1.00  2.930          H  
ATOM  20735 1HB  SER B1256      19.727 -22.884  30.073  1.00  4.110          H  
ATOM  20736 2HB  SER B1256      20.687 -24.057  30.949  1.00  4.110          H  
ATOM  20737  HG  SER B1256      20.873 -21.222  31.038  1.00  4.110          H  
ATOM  20738  N   ASN B1257      20.649 -24.104  27.500  1.00  2.360          N  
ATOM  20739  CA  ASN B1257      20.322 -25.118  26.496  1.00  2.370          C  
ATOM  20740  C   ASN B1257      21.500 -25.507  25.561  1.00  2.370          C  
ATOM  20741  O   ASN B1257      21.419 -26.509  24.853  1.00  2.480          O  
ATOM  20742  CB  ASN B1257      19.124 -24.654  25.689  1.00  3.310          C  
ATOM  20743  CG  ASN B1257      18.546 -25.736  24.823  1.00  3.310          C  
ATOM  20744  OD1 ASN B1257      18.335 -26.855  25.297  1.00  3.310          O  
ATOM  20745  ND2 ASN B1257      18.271 -25.430  23.572  1.00  3.310          N  
ATOM  20746  H   ASN B1257      20.072 -23.253  27.538  1.00  2.830          H  
ATOM  20747  HA  ASN B1257      20.032 -26.024  27.028  1.00  2.840          H  
ATOM  20748 1HB  ASN B1257      18.347 -24.290  26.370  1.00  3.980          H  
ATOM  20749 2HB  ASN B1257      19.423 -23.814  25.061  1.00  3.980          H  
ATOM  20750 1HD2 ASN B1257      17.882 -26.122  22.963  1.00  3.980          H  
ATOM  20751 2HD2 ASN B1257      18.462 -24.509  23.231  1.00  3.980          H  
ATOM  20752  N   ILE B1258      22.567 -24.698  25.534  1.00  2.280          N  
ATOM  20753  CA  ILE B1258      23.741 -24.923  24.687  1.00  2.270          C  
ATOM  20754  C   ILE B1258      24.504 -26.226  24.986  1.00  2.220          C  
ATOM  20755  O   ILE B1258      25.020 -26.838  24.050  1.00  2.410          O  
ATOM  20756  CB  ILE B1258      24.742 -23.735  24.783  1.00  3.180          C  
ATOM  20757  CG1 ILE B1258      24.160 -22.496  24.125  1.00  3.180          C  
ATOM  20758  CG2 ILE B1258      26.034 -24.089  24.123  1.00  3.180          C  
ATOM  20759  CD1 ILE B1258      24.955 -21.213  24.412  1.00  3.180          C  
ATOM  20760  H   ILE B1258      22.569 -23.890  26.151  1.00  2.740          H  
ATOM  20761  HA  ILE B1258      23.401 -24.973  23.664  1.00  2.720          H  
ATOM  20762  HB  ILE B1258      24.926 -23.502  25.820  1.00  3.820          H  
ATOM  20763 1HG1 ILE B1258      24.120 -22.649  23.051  1.00  3.820          H  
ATOM  20764 2HG1 ILE B1258      23.140 -22.364  24.487  1.00  3.820          H  
ATOM  20765 1HG2 ILE B1258      26.734 -23.284  24.192  1.00  3.820          H  
ATOM  20766 2HG2 ILE B1258      26.462 -24.931  24.601  1.00  3.820          H  
ATOM  20767 3HG2 ILE B1258      25.856 -24.322  23.071  1.00  3.820          H  
ATOM  20768 1HD1 ILE B1258      24.464 -20.391  23.913  1.00  3.820          H  
ATOM  20769 2HD1 ILE B1258      24.982 -21.036  25.490  1.00  3.820          H  
ATOM  20770 3HD1 ILE B1258      25.957 -21.283  24.038  1.00  3.820          H  
ATOM  20771  N   LYS B1259      24.672 -26.597  26.263  1.00  2.250          N  
ATOM  20772  CA  LYS B1259      25.452 -27.800  26.653  1.00  2.190          C  
ATOM  20773  C   LYS B1259      26.948 -27.814  26.237  1.00  2.050          C  
ATOM  20774  O   LYS B1259      27.468 -28.857  25.828  1.00  1.970          O  
ATOM  20775  CB  LYS B1259      24.832 -29.069  26.035  1.00  3.090          C  
ATOM  20776  CG  LYS B1259      23.341 -29.309  26.267  1.00  3.090          C  
ATOM  20777  CD  LYS B1259      23.009 -29.610  27.708  1.00  3.090          C  
ATOM  20778  CE  LYS B1259      21.533 -29.936  27.847  1.00  3.090          C  
ATOM  20779  NZ  LYS B1259      21.162 -30.265  29.238  1.00  3.090          N  
ATOM  20780  H   LYS B1259      24.175 -26.063  26.988  1.00  2.700          H  
ATOM  20781  HA  LYS B1259      25.424 -27.875  27.739  1.00  2.630          H  
ATOM  20782 1HB  LYS B1259      25.003 -29.082  24.961  1.00  3.710          H  
ATOM  20783 2HB  LYS B1259      25.349 -29.938  26.439  1.00  3.710          H  
ATOM  20784 1HG  LYS B1259      22.778 -28.431  25.955  1.00  3.710          H  
ATOM  20785 2HG  LYS B1259      23.024 -30.146  25.651  1.00  3.710          H  
ATOM  20786 1HD  LYS B1259      23.605 -30.453  28.059  1.00  3.710          H  
ATOM  20787 2HD  LYS B1259      23.228 -28.740  28.325  1.00  3.710          H  
ATOM  20788 1HE  LYS B1259      20.949 -29.072  27.522  1.00  3.710          H  
ATOM  20789 2HE  LYS B1259      21.292 -30.786  27.210  1.00  3.710          H  
ATOM  20790 1HZ  LYS B1259      20.154 -30.470  29.270  1.00  3.710          H  
ATOM  20791 2HZ  LYS B1259      21.673 -31.071  29.555  1.00  3.710          H  
ATOM  20792 3HZ  LYS B1259      21.355 -29.484  29.841  1.00  3.710          H  
ATOM  20793  N   ASN B1260      27.637 -26.678  26.344  1.00  2.080          N  
ATOM  20794  CA  ASN B1260      29.069 -26.604  26.000  1.00  2.010          C  
ATOM  20795  C   ASN B1260      30.007 -26.777  27.220  1.00  2.030          C  
ATOM  20796  O   ASN B1260      29.537 -27.039  28.327  1.00  2.100          O  
ATOM  20797  CB  ASN B1260      29.366 -25.430  25.091  1.00  2.840          C  
ATOM  20798  CG  ASN B1260      28.873 -25.710  23.634  1.00  2.840          C  
ATOM  20799  OD1 ASN B1260      28.549 -26.856  23.321  1.00  2.840          O  
ATOM  20800  ND2 ASN B1260      28.839 -24.726  22.758  1.00  2.840          N  
ATOM  20801  H   ASN B1260      27.154 -25.878  26.723  1.00  2.500          H  
ATOM  20802  HA  ASN B1260      29.292 -27.468  25.374  1.00  2.410          H  
ATOM  20803 1HB  ASN B1260      28.837 -24.583  25.434  1.00  3.410          H  
ATOM  20804 2HB  ASN B1260      30.385 -25.193  25.109  1.00  3.410          H  
ATOM  20805 1HD2 ASN B1260      28.533 -24.914  21.828  1.00  3.410          H  
ATOM  20806 2HD2 ASN B1260      29.113 -23.780  22.989  1.00  3.410          H  
ATOM  20807  N   LYS B1261      31.343 -26.718  27.008  1.00  2.010          N  
ATOM  20808  CA  LYS B1261      32.329 -27.034  28.056  1.00  2.070          C  
ATOM  20809  C   LYS B1261      32.941 -25.819  28.766  1.00  2.100          C  
ATOM  20810  O   LYS B1261      33.465 -25.943  29.880  1.00  2.180          O  
ATOM  20811  CB  LYS B1261      33.450 -27.865  27.425  1.00  2.870          C  
ATOM  20812  CG  LYS B1261      32.978 -29.173  26.734  1.00  2.870          C  
ATOM  20813  CD  LYS B1261      32.364 -30.185  27.709  1.00  2.870          C  
ATOM  20814  CE  LYS B1261      31.980 -31.493  26.998  1.00  2.870          C  
ATOM  20815  NZ  LYS B1261      30.721 -31.353  26.173  1.00  2.870          N  
ATOM  20816  H   LYS B1261      31.711 -26.437  26.101  1.00  2.410          H  
ATOM  20817  HA  LYS B1261      31.831 -27.625  28.823  1.00  2.480          H  
ATOM  20818 1HB  LYS B1261      33.963 -27.262  26.674  1.00  3.450          H  
ATOM  20819 2HB  LYS B1261      34.187 -28.127  28.185  1.00  3.450          H  
ATOM  20820 1HG  LYS B1261      32.251 -28.924  25.960  1.00  3.450          H  
ATOM  20821 2HG  LYS B1261      33.837 -29.639  26.250  1.00  3.450          H  
ATOM  20822 1HD  LYS B1261      33.075 -30.400  28.509  1.00  3.450          H  
ATOM  20823 2HD  LYS B1261      31.456 -29.772  28.150  1.00  3.450          H  
ATOM  20824 1HE  LYS B1261      32.795 -31.788  26.340  1.00  3.450          H  
ATOM  20825 2HE  LYS B1261      31.828 -32.272  27.743  1.00  3.450          H  
ATOM  20826 1HZ  LYS B1261      30.512 -32.238  25.725  1.00  3.450          H  
ATOM  20827 2HZ  LYS B1261      29.951 -31.093  26.778  1.00  3.450          H  
ATOM  20828 3HZ  LYS B1261      30.833 -30.643  25.459  1.00  3.450          H  
ATOM  20829  N   VAL B1262      32.947 -24.684  28.086  1.00  2.030          N  
ATOM  20830  CA  VAL B1262      33.529 -23.440  28.578  1.00  2.020          C  
ATOM  20831  C   VAL B1262      32.440 -22.381  28.622  1.00  1.990          C  
ATOM  20832  O   VAL B1262      31.745 -22.220  27.629  1.00  1.940          O  
ATOM  20833  CB  VAL B1262      34.633 -22.995  27.616  1.00  2.830          C  
ATOM  20834  CG1 VAL B1262      35.254 -21.679  28.086  1.00  2.830          C  
ATOM  20835  CG2 VAL B1262      35.663 -24.141  27.462  1.00  2.830          C  
ATOM  20836  H   VAL B1262      32.561 -24.697  27.142  1.00  2.440          H  
ATOM  20837  HA  VAL B1262      33.930 -23.586  29.579  1.00  2.420          H  
ATOM  20838  HB  VAL B1262      34.188 -22.799  26.662  1.00  3.400          H  
ATOM  20839 1HG1 VAL B1262      36.002 -21.361  27.370  1.00  3.400          H  
ATOM  20840 2HG1 VAL B1262      34.491 -20.913  28.155  1.00  3.400          H  
ATOM  20841 3HG1 VAL B1262      35.714 -21.814  29.069  1.00  3.400          H  
ATOM  20842 1HG2 VAL B1262      36.419 -23.863  26.762  1.00  3.400          H  
ATOM  20843 2HG2 VAL B1262      36.119 -24.357  28.426  1.00  3.400          H  
ATOM  20844 3HG2 VAL B1262      35.171 -25.033  27.092  1.00  3.400          H  
ATOM  20845  N   ILE B1263      32.261 -21.687  29.750  1.00  2.040          N  
ATOM  20846  CA  ILE B1263      31.206 -20.675  29.863  1.00  2.040          C  
ATOM  20847  C   ILE B1263      31.721 -19.260  30.029  1.00  2.040          C  
ATOM  20848  O   ILE B1263      32.252 -18.899  31.076  1.00  2.170          O  
ATOM  20849  CB  ILE B1263      30.249 -20.993  31.040  1.00  2.860          C  
ATOM  20850  CG1 ILE B1263      29.569 -22.359  30.804  1.00  2.860          C  
ATOM  20851  CG2 ILE B1263      29.273 -19.838  31.301  1.00  2.860          C  
ATOM  20852  CD1 ILE B1263      28.661 -22.828  31.903  1.00  2.860          C  
ATOM  20853  H   ILE B1263      32.916 -21.819  30.524  1.00  2.450          H  
ATOM  20854  HA  ILE B1263      30.628 -20.683  28.949  1.00  2.450          H  
ATOM  20855  HB  ILE B1263      30.841 -21.128  31.913  1.00  3.430          H  
ATOM  20856 1HG1 ILE B1263      29.010 -22.325  29.919  1.00  3.430          H  
ATOM  20857 2HG1 ILE B1263      30.354 -23.108  30.688  1.00  3.430          H  
ATOM  20858 1HG2 ILE B1263      28.643 -20.058  32.146  1.00  3.430          H  
ATOM  20859 2HG2 ILE B1263      29.823 -18.938  31.521  1.00  3.430          H  
ATOM  20860 3HG2 ILE B1263      28.665 -19.669  30.441  1.00  3.430          H  
ATOM  20861 1HD1 ILE B1263      28.261 -23.805  31.634  1.00  3.430          H  
ATOM  20862 2HD1 ILE B1263      29.209 -22.905  32.832  1.00  3.430          H  
ATOM  20863 3HD1 ILE B1263      27.837 -22.139  32.030  1.00  3.430          H  
ATOM  20864  N   LEU B1264      31.493 -18.423  29.028  1.00  1.940          N  
ATOM  20865  CA  LEU B1264      31.995 -17.058  29.101  1.00  1.980          C  
ATOM  20866  C   LEU B1264      30.819 -16.078  29.140  1.00  2.050          C  
ATOM  20867  O   LEU B1264      30.102 -15.932  28.140  1.00  2.030          O  
ATOM  20868  CB  LEU B1264      32.884 -16.797  27.877  1.00  2.760          C  
ATOM  20869  CG  LEU B1264      34.034 -17.843  27.615  1.00  2.760          C  
ATOM  20870  CD1 LEU B1264      34.714 -17.503  26.345  1.00  2.760          C  
ATOM  20871  CD2 LEU B1264      35.030 -17.873  28.748  1.00  2.760          C  
ATOM  20872  H   LEU B1264      30.996 -18.766  28.199  1.00  2.330          H  
ATOM  20873  HA  LEU B1264      32.567 -16.923  30.017  1.00  2.380          H  
ATOM  20874 1HB  LEU B1264      32.258 -16.743  26.987  1.00  3.310          H  
ATOM  20875 2HB  LEU B1264      33.364 -15.841  28.024  1.00  3.310          H  
ATOM  20876  HG  LEU B1264      33.591 -18.830  27.499  1.00  3.310          H  
ATOM  20877 1HD1 LEU B1264      35.474 -18.245  26.144  1.00  3.310          H  
ATOM  20878 2HD1 LEU B1264      33.994 -17.521  25.567  1.00  3.310          H  
ATOM  20879 3HD1 LEU B1264      35.166 -16.515  26.412  1.00  3.310          H  
ATOM  20880 1HD2 LEU B1264      35.807 -18.606  28.539  1.00  3.310          H  
ATOM  20881 2HD2 LEU B1264      35.487 -16.891  28.872  1.00  3.310          H  
ATOM  20882 3HD2 LEU B1264      34.518 -18.160  29.656  1.00  3.310          H  
ATOM  20883  N   LEU B1265      30.619 -15.395  30.274  1.00  2.190          N  
ATOM  20884  CA  LEU B1265      29.463 -14.493  30.347  1.00  2.290          C  
ATOM  20885  C   LEU B1265      29.813 -13.004  30.393  1.00  2.300          C  
ATOM  20886  O   LEU B1265      30.385 -12.507  31.370  1.00  2.390          O  
ATOM  20887  CB  LEU B1265      28.564 -14.830  31.556  1.00  3.170          C  
ATOM  20888  CG  LEU B1265      28.012 -16.285  31.652  1.00  3.170          C  
ATOM  20889  CD1 LEU B1265      27.155 -16.430  32.923  1.00  3.170          C  
ATOM  20890  CD2 LEU B1265      27.188 -16.641  30.423  1.00  3.170          C  
ATOM  20891  H   LEU B1265      31.251 -15.535  31.075  1.00  2.630          H  
ATOM  20892  HA  LEU B1265      28.894 -14.637  29.450  1.00  2.750          H  
ATOM  20893 1HB  LEU B1265      29.123 -14.626  32.470  1.00  3.800          H  
ATOM  20894 2HB  LEU B1265      27.714 -14.165  31.527  1.00  3.800          H  
ATOM  20895  HG  LEU B1265      28.843 -16.958  31.738  1.00  3.800          H  
ATOM  20896 1HD1 LEU B1265      26.793 -17.454  33.008  1.00  3.800          H  
ATOM  20897 2HD1 LEU B1265      27.741 -16.192  33.789  1.00  3.800          H  
ATOM  20898 3HD1 LEU B1265      26.304 -15.755  32.873  1.00  3.800          H  
ATOM  20899 1HD2 LEU B1265      26.841 -17.642  30.537  1.00  3.800          H  
ATOM  20900 2HD2 LEU B1265      26.341 -15.969  30.359  1.00  3.800          H  
ATOM  20901 3HD2 LEU B1265      27.784 -16.577  29.517  1.00  3.800          H  
ATOM  20902  N   ASP B1266      29.406 -12.260  29.353  1.00  2.230          N  
ATOM  20903  CA  ASP B1266      29.698 -10.829  29.207  1.00  2.210          C  
ATOM  20904  C   ASP B1266      28.763  -9.927  30.029  1.00  2.400          C  
ATOM  20905  O   ASP B1266      27.809  -9.365  29.484  1.00  2.420          O  
ATOM  20906  CB  ASP B1266      29.585 -10.437  27.728  1.00  3.100          C  
ATOM  20907  CG  ASP B1266      30.075  -9.036  27.306  1.00  3.100          C  
ATOM  20908  OD1 ASP B1266      30.827  -8.420  28.021  1.00  3.100          O  
ATOM  20909  OD2 ASP B1266      29.666  -8.607  26.217  1.00  3.100          O  
ATOM  20910  H   ASP B1266      28.929 -12.698  28.560  1.00  2.680          H  
ATOM  20911  HA  ASP B1266      30.717 -10.651  29.525  1.00  2.650          H  
ATOM  20912 1HB  ASP B1266      30.098 -11.176  27.122  1.00  3.720          H  
ATOM  20913 2HB  ASP B1266      28.540 -10.496  27.470  1.00  3.720          H  
ATOM  20914  N   GLU B1267      29.034  -9.812  31.339  1.00  2.550          N  
ATOM  20915  CA  GLU B1267      28.256  -9.014  32.300  1.00  2.740          C  
ATOM  20916  C   GLU B1267      26.801  -9.441  32.484  1.00  2.720          C  
ATOM  20917  O   GLU B1267      25.881  -8.633  32.331  1.00  2.850          O  
ATOM  20918  CB  GLU B1267      28.288  -7.538  31.887  1.00  3.760          C  
ATOM  20919  CG  GLU B1267      29.649  -6.909  31.784  1.00  3.760          C  
ATOM  20920  CD  GLU B1267      29.560  -5.447  31.459  1.00  3.760          C  
ATOM  20921  OE1 GLU B1267      28.580  -5.042  30.893  1.00  3.760          O  
ATOM  20922  OE2 GLU B1267      30.453  -4.719  31.844  1.00  3.760          O  
ATOM  20923  H   GLU B1267      29.839 -10.326  31.726  1.00  3.060          H  
ATOM  20924  HA  GLU B1267      28.735  -9.101  33.274  1.00  3.290          H  
ATOM  20925 1HB  GLU B1267      27.728  -7.369  30.969  1.00  4.510          H  
ATOM  20926 2HB  GLU B1267      27.821  -6.984  32.662  1.00  4.510          H  
ATOM  20927 1HG  GLU B1267      30.175  -7.037  32.722  1.00  4.510          H  
ATOM  20928 2HG  GLU B1267      30.218  -7.422  31.005  1.00  4.510          H  
ATOM  20929  N   CYS B1268      26.589 -10.694  32.879  1.00  2.610          N  
ATOM  20930  CA  CYS B1268      25.250 -11.260  33.050  1.00  2.620          C  
ATOM  20931  C   CYS B1268      24.414 -10.627  34.151  1.00  2.860          C  
ATOM  20932  O   CYS B1268      23.194 -10.742  34.114  1.00  2.940          O  
ATOM  20933  CB  CYS B1268      25.330 -12.766  33.309  1.00  3.660          C  
ATOM  20934  SG  CYS B1268      26.123 -13.243  34.851  1.00  3.660          S  
ATOM  20935  H   CYS B1268      27.400 -11.270  33.050  1.00  3.130          H  
ATOM  20936  HA  CYS B1268      24.709 -11.113  32.119  1.00  3.140          H  
ATOM  20937 1HB  CYS B1268      24.329 -13.167  33.320  1.00  4.400          H  
ATOM  20938 2HB  CYS B1268      25.860 -13.242  32.510  1.00  4.400          H  
ATOM  20939  HG  CYS B1268      25.221 -12.668  35.650  1.00  4.400          H  
ATOM  20940  N   MET B1269      25.035  -9.963  35.133  1.00  3.050          N  
ATOM  20941  CA  MET B1269      24.267  -9.336  36.197  1.00  3.310          C  
ATOM  20942  C   MET B1269      24.103  -7.833  35.977  1.00  3.390          C  
ATOM  20943  O   MET B1269      23.509  -7.156  36.816  1.00  3.490          O  
ATOM  20944  CB  MET B1269      24.972  -9.543  37.543  1.00  4.530          C  
ATOM  20945  CG  MET B1269      25.087 -10.977  38.083  1.00  4.530          C  
ATOM  20946  SD  MET B1269      23.511 -11.712  38.518  1.00  4.530          S  
ATOM  20947  CE  MET B1269      23.194 -12.755  37.134  1.00  4.530          C  
ATOM  20948  H   MET B1269      26.063  -9.891  35.197  1.00  3.660          H  
ATOM  20949  HA  MET B1269      23.280  -9.773  36.230  1.00  3.970          H  
ATOM  20950 1HB  MET B1269      25.989  -9.156  37.465  1.00  5.440          H  
ATOM  20951 2HB  MET B1269      24.480  -8.963  38.282  1.00  5.440          H  
ATOM  20952 1HG  MET B1269      25.572 -11.598  37.343  1.00  5.440          H  
ATOM  20953 2HG  MET B1269      25.715 -10.966  38.977  1.00  5.440          H  
ATOM  20954 1HE  MET B1269      22.264 -13.229  37.284  1.00  5.440          H  
ATOM  20955 2HE  MET B1269      23.150 -12.176  36.227  1.00  5.440          H  
ATOM  20956 3HE  MET B1269      23.975 -13.504  37.056  1.00  5.440          H  
ATOM  20957  N   ASN B1270      24.603  -7.315  34.859  1.00  3.340          N  
ATOM  20958  CA  ASN B1270      24.634  -5.876  34.622  1.00  3.460          C  
ATOM  20959  C   ASN B1270      23.345  -5.120  34.851  1.00  3.480          C  
ATOM  20960  O   ASN B1270      23.340  -4.122  35.564  1.00  3.500          O  
ATOM  20961  CB  ASN B1270      25.048  -5.614  33.189  1.00  4.800          C  
ATOM  20962  CG  ASN B1270      25.183  -4.181  32.845  1.00  4.800          C  
ATOM  20963  OD1 ASN B1270      25.981  -3.451  33.432  1.00  4.800          O  
ATOM  20964  ND2 ASN B1270      24.411  -3.742  31.879  1.00  4.800          N  
ATOM  20965  H   ASN B1270      25.032  -7.935  34.169  1.00  4.010          H  
ATOM  20966  HA  ASN B1270      25.380  -5.444  35.292  1.00  4.150          H  
ATOM  20967 1HB  ASN B1270      25.963  -6.090  33.000  1.00  5.760          H  
ATOM  20968 2HB  ASN B1270      24.318  -6.045  32.522  1.00  5.760          H  
ATOM  20969 1HD2 ASN B1270      24.456  -2.785  31.603  1.00  5.760          H  
ATOM  20970 2HD2 ASN B1270      23.785  -4.365  31.414  1.00  5.760          H  
ATOM  20971  N   ALA B1271      22.249  -5.587  34.274  1.00  3.490          N  
ATOM  20972  CA  ALA B1271      21.015  -4.829  34.348  1.00  3.540          C  
ATOM  20973  C   ALA B1271      20.000  -5.432  35.287  1.00  3.520          C  
ATOM  20974  O   ALA B1271      18.816  -5.087  35.228  1.00  3.570          O  
ATOM  20975  CB  ALA B1271      20.419  -4.707  32.965  1.00  4.940          C  
ATOM  20976  H   ALA B1271      22.278  -6.461  33.749  1.00  4.190          H  
ATOM  20977  HA  ALA B1271      21.257  -3.849  34.728  1.00  4.250          H  
ATOM  20978 1HB  ALA B1271      19.521  -4.101  33.021  1.00  5.920          H  
ATOM  20979 2HB  ALA B1271      21.142  -4.237  32.308  1.00  5.920          H  
ATOM  20980 3HB  ALA B1271      20.178  -5.699  32.588  1.00  5.920          H  
ATOM  20981  N   ILE B1272      20.438  -6.322  36.152  1.00  3.460          N  
ATOM  20982  CA  ILE B1272      19.518  -6.989  37.036  1.00  3.460          C  
ATOM  20983  C   ILE B1272      19.497  -6.331  38.425  1.00  3.630          C  
ATOM  20984  O   ILE B1272      20.538  -6.016  38.995  1.00  3.650          O  
ATOM  20985  CB  ILE B1272      19.860  -8.489  37.081  1.00  4.840          C  
ATOM  20986  CG1 ILE B1272      19.724  -9.098  35.652  1.00  4.840          C  
ATOM  20987  CG2 ILE B1272      18.948  -9.199  38.027  1.00  4.840          C  
ATOM  20988  CD1 ILE B1272      20.256 -10.524  35.509  1.00  4.840          C  
ATOM  20989  H   ILE B1272      21.444  -6.540  36.201  1.00  4.150          H  
ATOM  20990  HA  ILE B1272      18.517  -6.900  36.613  1.00  4.150          H  
ATOM  20991  HB  ILE B1272      20.889  -8.601  37.369  1.00  5.810          H  
ATOM  20992 1HG1 ILE B1272      18.680  -9.077  35.354  1.00  5.810          H  
ATOM  20993 2HG1 ILE B1272      20.286  -8.479  34.951  1.00  5.810          H  
ATOM  20994 1HG2 ILE B1272      19.196 -10.249  38.068  1.00  5.810          H  
ATOM  20995 2HG2 ILE B1272      19.040  -8.789  39.003  1.00  5.810          H  
ATOM  20996 3HG2 ILE B1272      17.928  -9.073  37.687  1.00  5.810          H  
ATOM  20997 1HD1 ILE B1272      20.141 -10.853  34.475  1.00  5.810          H  
ATOM  20998 2HD1 ILE B1272      21.291 -10.548  35.765  1.00  5.810          H  
ATOM  20999 3HD1 ILE B1272      19.721 -11.206  36.152  1.00  5.810          H  
ATOM  21000  N   ALA B1273      18.294  -6.062  38.943  1.00  3.760          N  
ATOM  21001  CA  ALA B1273      18.103  -5.464  40.267  1.00  3.920          C  
ATOM  21002  C   ALA B1273      18.711  -6.384  41.342  1.00  3.880          C  
ATOM  21003  O   ALA B1273      18.620  -7.596  41.171  1.00  3.780          O  
ATOM  21004  CB  ALA B1273      16.623  -5.251  40.532  1.00  5.420          C  
ATOM  21005  H   ALA B1273      17.481  -6.306  38.395  1.00  4.510          H  
ATOM  21006  HA  ALA B1273      18.607  -4.511  40.262  1.00  4.700          H  
ATOM  21007 1HB  ALA B1273      16.476  -4.796  41.510  1.00  6.510          H  
ATOM  21008 2HB  ALA B1273      16.201  -4.601  39.763  1.00  6.510          H  
ATOM  21009 3HB  ALA B1273      16.104  -6.209  40.511  1.00  6.510          H  
ATOM  21010  N   PRO B1274      19.330  -5.881  42.441  1.00  3.990          N  
ATOM  21011  CA  PRO B1274      19.937  -6.637  43.555  1.00  3.980          C  
ATOM  21012  C   PRO B1274      19.176  -7.820  44.144  1.00  3.910          C  
ATOM  21013  O   PRO B1274      19.757  -8.856  44.449  1.00  3.840          O  
ATOM  21014  CB  PRO B1274      20.139  -5.553  44.605  1.00  5.970          C  
ATOM  21015  CG  PRO B1274      20.335  -4.282  43.812  1.00  5.970          C  
ATOM  21016  CD  PRO B1274      19.402  -4.405  42.636  1.00  5.970          C  
ATOM  21017  HA  PRO B1274      20.929  -7.006  43.214  1.00  4.780          H  
ATOM  21018 1HB  PRO B1274      19.232  -5.500  45.254  1.00  7.160          H  
ATOM  21019 2HB  PRO B1274      20.978  -5.792  45.257  1.00  7.160          H  
ATOM  21020 1HG  PRO B1274      20.115  -3.394  44.421  1.00  7.160          H  
ATOM  21021 2HG  PRO B1274      21.389  -4.209  43.502  1.00  7.160          H  
ATOM  21022 1HD  PRO B1274      18.415  -3.970  42.876  1.00  7.160          H  
ATOM  21023 2HD  PRO B1274      19.893  -3.901  41.798  1.00  7.160          H  
ATOM  21024  N   GLU B1275      17.859  -7.697  44.278  1.00  3.930          N  
ATOM  21025  CA  GLU B1275      17.096  -8.795  44.856  1.00  3.870          C  
ATOM  21026  C   GLU B1275      17.104  -9.969  43.899  1.00  3.710          C  
ATOM  21027  O   GLU B1275      17.269 -11.140  44.290  1.00  3.630          O  
ATOM  21028  CB  GLU B1275      15.671  -8.325  45.147  1.00  5.440          C  
ATOM  21029  CG  GLU B1275      15.587  -7.249  46.239  1.00  5.440          C  
ATOM  21030  CD  GLU B1275      15.962  -5.857  45.748  1.00  5.440          C  
ATOM  21031  OE1 GLU B1275      16.164  -5.695  44.556  1.00  5.440          O  
ATOM  21032  OE2 GLU B1275      16.043  -4.972  46.552  1.00  5.440          O  
ATOM  21033  H   GLU B1275      17.374  -6.824  44.053  1.00  4.720          H  
ATOM  21034  HA  GLU B1275      17.567  -9.094  45.789  1.00  4.640          H  
ATOM  21035 1HB  GLU B1275      15.220  -7.925  44.234  1.00  6.530          H  
ATOM  21036 2HB  GLU B1275      15.071  -9.175  45.461  1.00  6.530          H  
ATOM  21037 1HG  GLU B1275      14.565  -7.215  46.614  1.00  6.530          H  
ATOM  21038 2HG  GLU B1275      16.240  -7.531  47.062  1.00  6.530          H  
ATOM  21039  N   ILE B1276      16.895  -9.635  42.633  1.00  3.690          N  
ATOM  21040  CA  ILE B1276      16.849 -10.588  41.565  1.00  3.540          C  
ATOM  21041  C   ILE B1276      18.247 -11.133  41.351  1.00  3.440          C  
ATOM  21042  O   ILE B1276      18.403 -12.334  41.192  1.00  3.280          O  
ATOM  21043  CB  ILE B1276      16.246  -9.992  40.285  1.00  5.020          C  
ATOM  21044  CG1 ILE B1276      14.760  -9.639  40.509  1.00  5.020          C  
ATOM  21045  CG2 ILE B1276      16.338 -11.023  39.186  1.00  5.020          C  
ATOM  21046  CD1 ILE B1276      14.133  -8.757  39.409  1.00  5.020          C  
ATOM  21047  H   ILE B1276      16.807  -8.651  42.418  1.00  4.430          H  
ATOM  21048  HA  ILE B1276      16.213 -11.417  41.868  1.00  4.250          H  
ATOM  21049  HB  ILE B1276      16.776  -9.079  40.014  1.00  6.020          H  
ATOM  21050 1HG1 ILE B1276      14.196 -10.563  40.565  1.00  6.020          H  
ATOM  21051 2HG1 ILE B1276      14.663  -9.120  41.466  1.00  6.020          H  
ATOM  21052 1HG2 ILE B1276      15.917 -10.632  38.297  1.00  6.020          H  
ATOM  21053 2HG2 ILE B1276      17.362 -11.283  39.001  1.00  6.020          H  
ATOM  21054 3HG2 ILE B1276      15.792 -11.914  39.483  1.00  6.020          H  
ATOM  21055 1HD1 ILE B1276      13.095  -8.578  39.661  1.00  6.020          H  
ATOM  21056 2HD1 ILE B1276      14.662  -7.808  39.353  1.00  6.020          H  
ATOM  21057 3HD1 ILE B1276      14.179  -9.250  38.448  1.00  6.020          H  
ATOM  21058  N   LYS B1277      19.278 -10.266  41.338  1.00  3.560          N  
ATOM  21059  CA  LYS B1277      20.650 -10.733  41.131  1.00  3.510          C  
ATOM  21060  C   LYS B1277      21.040 -11.781  42.131  1.00  3.410          C  
ATOM  21061  O   LYS B1277      21.611 -12.804  41.768  1.00  3.280          O  
ATOM  21062  CB  LYS B1277      21.688  -9.618  41.273  1.00  4.930          C  
ATOM  21063  CG  LYS B1277      21.718  -8.685  40.179  1.00  4.930          C  
ATOM  21064  CD  LYS B1277      22.903  -7.728  40.176  1.00  4.930          C  
ATOM  21065  CE  LYS B1277      22.803  -6.615  41.170  1.00  4.930          C  
ATOM  21066  NZ  LYS B1277      23.791  -5.561  40.873  1.00  4.930          N  
ATOM  21067  H   LYS B1277      19.089  -9.280  41.465  1.00  4.270          H  
ATOM  21068  HA  LYS B1277      20.719 -11.165  40.134  1.00  4.210          H  
ATOM  21069 1HB  LYS B1277      21.511  -9.077  42.196  1.00  5.920          H  
ATOM  21070 2HB  LYS B1277      22.666 -10.066  41.340  1.00  5.920          H  
ATOM  21071 1HG  LYS B1277      21.746  -9.254  39.268  1.00  5.920          H  
ATOM  21072 2HG  LYS B1277      20.829  -8.117  40.212  1.00  5.920          H  
ATOM  21073 1HD  LYS B1277      23.818  -8.271  40.358  1.00  5.920          H  
ATOM  21074 2HD  LYS B1277      22.964  -7.270  39.198  1.00  5.920          H  
ATOM  21075 1HE  LYS B1277      21.815  -6.185  41.132  1.00  5.920          H  
ATOM  21076 2HE  LYS B1277      22.996  -6.995  42.169  1.00  5.920          H  
ATOM  21077 1HZ  LYS B1277      23.717  -4.818  41.540  1.00  5.920          H  
ATOM  21078 2HZ  LYS B1277      24.733  -5.963  40.917  1.00  5.920          H  
ATOM  21079 3HZ  LYS B1277      23.615  -5.200  39.939  1.00  5.920          H  
ATOM  21080  N   ASN B1278      20.710 -11.592  43.406  1.00  3.470          N  
ATOM  21081  CA  ASN B1278      21.135 -12.616  44.335  1.00  3.390          C  
ATOM  21082  C   ASN B1278      20.514 -13.962  43.967  1.00  3.200          C  
ATOM  21083  O   ASN B1278      21.216 -14.984  43.979  1.00  3.100          O  
ATOM  21084  CB  ASN B1278      20.797 -12.214  45.752  1.00  4.780          C  
ATOM  21085  CG  ASN B1278      21.695 -11.118  46.269  1.00  4.780          C  
ATOM  21086  OD1 ASN B1278      22.777 -10.860  45.733  1.00  4.780          O  
ATOM  21087  ND2 ASN B1278      21.267 -10.467  47.317  1.00  4.780          N  
ATOM  21088  H   ASN B1278      20.249 -10.729  43.723  1.00  4.160          H  
ATOM  21089  HA  ASN B1278      22.215 -12.729  44.255  1.00  4.070          H  
ATOM  21090 1HB  ASN B1278      19.763 -11.859  45.783  1.00  5.730          H  
ATOM  21091 2HB  ASN B1278      20.871 -13.080  46.406  1.00  5.730          H  
ATOM  21092 1HD2 ASN B1278      21.820  -9.730  47.709  1.00  5.730          H  
ATOM  21093 2HD2 ASN B1278      20.387 -10.700  47.729  1.00  5.730          H  
ATOM  21094  N   ARG B1279      19.226 -13.960  43.592  1.00  3.190          N  
ATOM  21095  CA  ARG B1279      18.564 -15.197  43.201  1.00  3.050          C  
ATOM  21096  C   ARG B1279      19.068 -15.775  41.870  1.00  2.960          C  
ATOM  21097  O   ARG B1279      19.335 -16.976  41.785  1.00  2.890          O  
ATOM  21098  CB  ARG B1279      17.061 -14.980  43.110  1.00  4.330          C  
ATOM  21099  CG  ARG B1279      16.382 -14.772  44.459  1.00  4.330          C  
ATOM  21100  CD  ARG B1279      14.890 -14.862  44.387  1.00  4.330          C  
ATOM  21101  NE  ARG B1279      14.290 -13.795  43.571  1.00  4.330          N  
ATOM  21102  CZ  ARG B1279      13.941 -12.561  44.014  1.00  4.330          C  
ATOM  21103  NH1 ARG B1279      14.152 -12.208  45.267  1.00  4.330          N  
ATOM  21104  NH2 ARG B1279      13.378 -11.709  43.176  1.00  4.330          N  
ATOM  21105  H   ARG B1279      18.694 -13.079  43.643  1.00  3.830          H  
ATOM  21106  HA  ARG B1279      18.754 -15.933  43.980  1.00  3.660          H  
ATOM  21107 1HB  ARG B1279      16.862 -14.096  42.501  1.00  5.190          H  
ATOM  21108 2HB  ARG B1279      16.594 -15.832  42.616  1.00  5.190          H  
ATOM  21109 1HG  ARG B1279      16.738 -15.529  45.156  1.00  5.190          H  
ATOM  21110 2HG  ARG B1279      16.652 -13.783  44.836  1.00  5.190          H  
ATOM  21111 1HD  ARG B1279      14.618 -15.818  43.940  1.00  5.190          H  
ATOM  21112 2HD  ARG B1279      14.472 -14.812  45.389  1.00  5.190          H  
ATOM  21113  HE  ARG B1279      14.097 -14.010  42.601  1.00  5.190          H  
ATOM  21114 1HH1 ARG B1279      14.585 -12.850  45.910  1.00  5.190          H  
ATOM  21115 2HH1 ARG B1279      13.883 -11.290  45.585  1.00  5.190          H  
ATOM  21116 1HH2 ARG B1279      13.207 -11.985  42.219  1.00  5.190          H  
ATOM  21117 2HH2 ARG B1279      13.103 -10.790  43.489  1.00  5.190          H  
ATOM  21118  N   VAL B1280      19.230 -14.930  40.845  1.00  2.970          N  
ATOM  21119  CA  VAL B1280      19.641 -15.401  39.524  1.00  2.880          C  
ATOM  21120  C   VAL B1280      21.042 -15.934  39.604  1.00  2.850          C  
ATOM  21121  O   VAL B1280      21.344 -16.953  38.984  1.00  2.760          O  
ATOM  21122  CB  VAL B1280      19.531 -14.332  38.420  1.00  4.070          C  
ATOM  21123  CG1 VAL B1280      20.133 -14.874  37.074  1.00  4.070          C  
ATOM  21124  CG2 VAL B1280      18.090 -13.982  38.219  1.00  4.070          C  
ATOM  21125  H   VAL B1280      19.030 -13.948  40.998  1.00  3.560          H  
ATOM  21126  HA  VAL B1280      18.990 -16.214  39.233  1.00  3.460          H  
ATOM  21127  HB  VAL B1280      20.094 -13.442  38.724  1.00  4.880          H  
ATOM  21128 1HG1 VAL B1280      20.049 -14.106  36.298  1.00  4.880          H  
ATOM  21129 2HG1 VAL B1280      21.177 -15.146  37.193  1.00  4.880          H  
ATOM  21130 3HG1 VAL B1280      19.581 -15.762  36.762  1.00  4.880          H  
ATOM  21131 1HG2 VAL B1280      18.000 -13.224  37.464  1.00  4.880          H  
ATOM  21132 2HG2 VAL B1280      17.539 -14.872  37.914  1.00  4.880          H  
ATOM  21133 3HG2 VAL B1280      17.683 -13.617  39.149  1.00  4.880          H  
ATOM  21134  N   TYR B1281      21.916 -15.221  40.302  1.00  2.940          N  
ATOM  21135  CA  TYR B1281      23.273 -15.666  40.439  1.00  2.930          C  
ATOM  21136  C   TYR B1281      23.275 -17.063  41.039  1.00  2.880          C  
ATOM  21137  O   TYR B1281      23.858 -17.965  40.449  1.00  2.800          O  
ATOM  21138  CB  TYR B1281      24.081 -14.701  41.291  1.00  4.110          C  
ATOM  21139  CG  TYR B1281      25.504 -15.118  41.465  1.00  4.110          C  
ATOM  21140  CD1 TYR B1281      26.409 -14.876  40.448  1.00  4.110          C  
ATOM  21141  CD2 TYR B1281      25.918 -15.729  42.635  1.00  4.110          C  
ATOM  21142  CE1 TYR B1281      27.722 -15.246  40.602  1.00  4.110          C  
ATOM  21143  CE2 TYR B1281      27.240 -16.096  42.791  1.00  4.110          C  
ATOM  21144  CZ  TYR B1281      28.142 -15.858  41.776  1.00  4.110          C  
ATOM  21145  OH  TYR B1281      29.469 -16.222  41.917  1.00  4.110          O  
ATOM  21146  H   TYR B1281      21.631 -14.360  40.768  1.00  3.530          H  
ATOM  21147  HA  TYR B1281      23.724 -15.722  39.451  1.00  3.520          H  
ATOM  21148 1HB  TYR B1281      24.067 -13.708  40.840  1.00  4.930          H  
ATOM  21149 2HB  TYR B1281      23.623 -14.612  42.278  1.00  4.930          H  
ATOM  21150  HD1 TYR B1281      26.080 -14.389  39.528  1.00  4.930          H  
ATOM  21151  HD2 TYR B1281      25.202 -15.913  43.429  1.00  4.930          H  
ATOM  21152  HE1 TYR B1281      28.429 -15.056  39.811  1.00  4.930          H  
ATOM  21153  HE2 TYR B1281      27.574 -16.575  43.716  1.00  4.930          H  
ATOM  21154  HH  TYR B1281      29.644 -16.543  42.836  1.00  4.930          H  
ATOM  21155  N   GLN B1282      22.571 -17.288  42.163  1.00  2.950          N  
ATOM  21156  CA  GLN B1282      22.581 -18.629  42.753  1.00  2.940          C  
ATOM  21157  C   GLN B1282      21.985 -19.694  41.826  1.00  2.810          C  
ATOM  21158  O   GLN B1282      22.447 -20.844  41.825  1.00  2.750          O  
ATOM  21159  CB  GLN B1282      21.866 -18.637  44.097  1.00  4.120          C  
ATOM  21160  CG  GLN B1282      22.619 -17.893  45.178  1.00  4.120          C  
ATOM  21161  CD  GLN B1282      23.991 -18.500  45.437  1.00  4.120          C  
ATOM  21162  OE1 GLN B1282      24.154 -19.719  45.485  1.00  4.120          O  
ATOM  21163  NE2 GLN B1282      24.980 -17.642  45.605  1.00  4.120          N  
ATOM  21164  H   GLN B1282      22.081 -16.516  42.628  1.00  3.540          H  
ATOM  21165  HA  GLN B1282      23.617 -18.898  42.929  1.00  3.530          H  
ATOM  21166 1HB  GLN B1282      20.887 -18.160  43.984  1.00  4.940          H  
ATOM  21167 2HB  GLN B1282      21.702 -19.661  44.427  1.00  4.940          H  
ATOM  21168 1HG  GLN B1282      22.758 -16.861  44.857  1.00  4.940          H  
ATOM  21169 2HG  GLN B1282      22.042 -17.922  46.100  1.00  4.940          H  
ATOM  21170 1HE2 GLN B1282      25.913 -17.971  45.782  1.00  4.940          H  
ATOM  21171 2HE2 GLN B1282      24.791 -16.662  45.566  1.00  4.940          H  
ATOM  21172  N   LEU B1283      20.974 -19.319  41.040  1.00  2.780          N  
ATOM  21173  CA  LEU B1283      20.389 -20.232  40.069  1.00  2.730          C  
ATOM  21174  C   LEU B1283      21.423 -20.620  39.024  1.00  2.620          C  
ATOM  21175  O   LEU B1283      21.434 -21.768  38.587  1.00  2.590          O  
ATOM  21176  CB  LEU B1283      19.154 -19.593  39.426  1.00  3.840          C  
ATOM  21177  CG  LEU B1283      17.912 -19.465  40.344  1.00  3.840          C  
ATOM  21178  CD1 LEU B1283      16.895 -18.551  39.706  1.00  3.840          C  
ATOM  21179  CD2 LEU B1283      17.286 -20.840  40.536  1.00  3.840          C  
ATOM  21180  H   LEU B1283      20.576 -18.380  41.156  1.00  3.340          H  
ATOM  21181  HA  LEU B1283      20.100 -21.140  40.585  1.00  3.280          H  
ATOM  21182 1HB  LEU B1283      19.420 -18.602  39.092  1.00  4.610          H  
ATOM  21183 2HB  LEU B1283      18.874 -20.179  38.559  1.00  4.610          H  
ATOM  21184  HG  LEU B1283      18.198 -19.062  41.307  1.00  4.610          H  
ATOM  21185 1HD1 LEU B1283      16.019 -18.476  40.350  1.00  4.610          H  
ATOM  21186 2HD1 LEU B1283      17.313 -17.572  39.568  1.00  4.610          H  
ATOM  21187 3HD1 LEU B1283      16.611 -18.947  38.764  1.00  4.610          H  
ATOM  21188 1HD2 LEU B1283      16.417 -20.737  41.174  1.00  4.610          H  
ATOM  21189 2HD2 LEU B1283      16.990 -21.242  39.565  1.00  4.610          H  
ATOM  21190 3HD2 LEU B1283      17.984 -21.518  41.003  1.00  4.610          H  
ATOM  21191  N   LEU B1284      22.288 -19.669  38.624  1.00  2.640          N  
ATOM  21192  CA  LEU B1284      23.373 -19.961  37.697  1.00  2.600          C  
ATOM  21193  C   LEU B1284      24.442 -20.789  38.388  1.00  2.600          C  
ATOM  21194  O   LEU B1284      24.998 -21.700  37.790  1.00  2.560          O  
ATOM  21195  CB  LEU B1284      24.059 -18.691  37.166  1.00  3.660          C  
ATOM  21196  CG  LEU B1284      23.302 -17.769  36.242  1.00  3.660          C  
ATOM  21197  CD1 LEU B1284      24.181 -16.507  36.020  1.00  3.660          C  
ATOM  21198  CD2 LEU B1284      23.009 -18.493  34.923  1.00  3.660          C  
ATOM  21199  H   LEU B1284      22.168 -18.714  38.977  1.00  3.170          H  
ATOM  21200  HA  LEU B1284      22.979 -20.552  36.875  1.00  3.120          H  
ATOM  21201 1HB  LEU B1284      24.405 -18.101  38.013  1.00  4.390          H  
ATOM  21202 2HB  LEU B1284      24.911 -19.005  36.613  1.00  4.390          H  
ATOM  21203  HG  LEU B1284      22.365 -17.462  36.704  1.00  4.390          H  
ATOM  21204 1HD1 LEU B1284      23.687 -15.805  35.372  1.00  4.390          H  
ATOM  21205 2HD1 LEU B1284      24.369 -16.029  36.980  1.00  4.390          H  
ATOM  21206 3HD1 LEU B1284      25.129 -16.799  35.570  1.00  4.390          H  
ATOM  21207 1HD2 LEU B1284      22.483 -17.842  34.267  1.00  4.390          H  
ATOM  21208 2HD2 LEU B1284      23.946 -18.798  34.456  1.00  4.390          H  
ATOM  21209 3HD2 LEU B1284      22.390 -19.367  35.101  1.00  4.390          H  
ATOM  21210  N   VAL B1285      24.711 -20.522  39.662  1.00  2.690          N  
ATOM  21211  CA  VAL B1285      25.761 -21.247  40.368  1.00  2.720          C  
ATOM  21212  C   VAL B1285      25.498 -22.737  40.334  1.00  2.650          C  
ATOM  21213  O   VAL B1285      26.419 -23.537  40.126  1.00  2.650          O  
ATOM  21214  CB  VAL B1285      25.899 -20.774  41.836  1.00  3.800          C  
ATOM  21215  CG1 VAL B1285      26.819 -21.700  42.630  1.00  3.800          C  
ATOM  21216  CG2 VAL B1285      26.495 -19.371  41.858  1.00  3.800          C  
ATOM  21217  H   VAL B1285      24.224 -19.738  40.102  1.00  3.230          H  
ATOM  21218  HA  VAL B1285      26.704 -21.041  39.881  1.00  3.260          H  
ATOM  21219  HB  VAL B1285      24.926 -20.782  42.307  1.00  4.560          H  
ATOM  21220 1HG1 VAL B1285      26.894 -21.333  43.652  1.00  4.560          H  
ATOM  21221 2HG1 VAL B1285      26.429 -22.719  42.651  1.00  4.560          H  
ATOM  21222 3HG1 VAL B1285      27.802 -21.702  42.176  1.00  4.560          H  
ATOM  21223 1HG2 VAL B1285      26.582 -19.034  42.890  1.00  4.560          H  
ATOM  21224 2HG2 VAL B1285      27.482 -19.383  41.394  1.00  4.560          H  
ATOM  21225 3HG2 VAL B1285      25.875 -18.695  41.321  1.00  4.560          H  
ATOM  21226  N   LYS B1286      24.257 -23.145  40.552  1.00  2.620          N  
ATOM  21227  CA  LYS B1286      24.001 -24.575  40.548  1.00  2.580          C  
ATOM  21228  C   LYS B1286      24.574 -25.312  39.298  1.00  2.500          C  
ATOM  21229  O   LYS B1286      25.320 -26.271  39.491  1.00  2.560          O  
ATOM  21230  CB  LYS B1286      22.509 -24.831  40.776  1.00  3.630          C  
ATOM  21231  CG  LYS B1286      22.071 -24.543  42.200  1.00  3.630          C  
ATOM  21232  CD  LYS B1286      20.580 -24.785  42.399  1.00  3.630          C  
ATOM  21233  CE  LYS B1286      20.162 -24.460  43.832  1.00  3.630          C  
ATOM  21234  NZ  LYS B1286      18.705 -24.685  44.057  1.00  3.630          N  
ATOM  21235  H   LYS B1286      23.533 -22.449  40.775  1.00  3.140          H  
ATOM  21236  HA  LYS B1286      24.515 -24.994  41.412  1.00  3.100          H  
ATOM  21237 1HB  LYS B1286      21.908 -24.164  40.166  1.00  4.350          H  
ATOM  21238 2HB  LYS B1286      22.254 -25.857  40.521  1.00  4.350          H  
ATOM  21239 1HG  LYS B1286      22.633 -25.181  42.881  1.00  4.350          H  
ATOM  21240 2HG  LYS B1286      22.299 -23.501  42.438  1.00  4.350          H  
ATOM  21241 1HD  LYS B1286      20.013 -24.153  41.711  1.00  4.350          H  
ATOM  21242 2HD  LYS B1286      20.351 -25.829  42.186  1.00  4.350          H  
ATOM  21243 1HE  LYS B1286      20.728 -25.088  44.517  1.00  4.350          H  
ATOM  21244 2HE  LYS B1286      20.393 -23.413  44.039  1.00  4.350          H  
ATOM  21245 1HZ  LYS B1286      18.473 -24.457  45.015  1.00  4.350          H  
ATOM  21246 2HZ  LYS B1286      18.169 -24.097  43.435  1.00  4.350          H  
ATOM  21247 3HZ  LYS B1286      18.479 -25.653  43.880  1.00  4.350          H  
ATOM  21248  N   PRO B1287      24.238 -24.985  38.020  1.00  2.420          N  
ATOM  21249  CA  PRO B1287      24.895 -25.568  36.855  1.00  2.420          C  
ATOM  21250  C   PRO B1287      26.311 -25.032  36.545  1.00  2.520          C  
ATOM  21251  O   PRO B1287      27.123 -25.781  36.001  1.00  2.550          O  
ATOM  21252  CB  PRO B1287      23.922 -25.220  35.721  1.00  3.630          C  
ATOM  21253  CG  PRO B1287      23.198 -23.988  36.208  1.00  3.630          C  
ATOM  21254  CD  PRO B1287      23.076 -24.180  37.711  1.00  3.630          C  
ATOM  21255  HA  PRO B1287      24.930 -26.658  36.992  1.00  2.900          H  
ATOM  21256 1HB  PRO B1287      24.484 -25.040  34.793  1.00  4.360          H  
ATOM  21257 2HB  PRO B1287      23.247 -26.067  35.527  1.00  4.360          H  
ATOM  21258 1HG  PRO B1287      23.767 -23.078  35.954  1.00  4.360          H  
ATOM  21259 2HG  PRO B1287      22.219 -23.891  35.716  1.00  4.360          H  
ATOM  21260 1HD  PRO B1287      23.138 -23.247  38.201  1.00  4.360          H  
ATOM  21261 2HD  PRO B1287      22.148 -24.714  37.944  1.00  4.360          H  
ATOM  21262  N   LEU B1288      26.656 -23.790  36.944  1.00  2.660          N  
ATOM  21263  CA  LEU B1288      27.997 -23.251  36.646  1.00  2.920          C  
ATOM  21264  C   LEU B1288      29.066 -24.106  37.303  1.00  3.080          C  
ATOM  21265  O   LEU B1288      30.120 -24.378  36.734  1.00  3.240          O  
ATOM  21266  CB  LEU B1288      28.162 -21.777  37.114  1.00  3.980          C  
ATOM  21267  CG  LEU B1288      27.419 -20.595  36.330  1.00  3.980          C  
ATOM  21268  CD1 LEU B1288      27.644 -19.279  37.124  1.00  3.980          C  
ATOM  21269  CD2 LEU B1288      27.917 -20.458  34.929  1.00  3.980          C  
ATOM  21270  H   LEU B1288      25.984 -23.173  37.405  1.00  3.190          H  
ATOM  21271  HA  LEU B1288      28.156 -23.296  35.573  1.00  3.500          H  
ATOM  21272 1HB  LEU B1288      27.770 -21.751  38.106  1.00  4.780          H  
ATOM  21273 2HB  LEU B1288      29.198 -21.531  37.202  1.00  4.780          H  
ATOM  21274  HG  LEU B1288      26.389 -20.794  36.262  1.00  4.780          H  
ATOM  21275 1HD1 LEU B1288      27.146 -18.452  36.623  1.00  4.780          H  
ATOM  21276 2HD1 LEU B1288      27.241 -19.383  38.132  1.00  4.780          H  
ATOM  21277 3HD1 LEU B1288      28.704 -19.066  37.185  1.00  4.780          H  
ATOM  21278 1HD2 LEU B1288      27.389 -19.643  34.434  1.00  4.780          H  
ATOM  21279 2HD2 LEU B1288      28.954 -20.247  34.936  1.00  4.780          H  
ATOM  21280 3HD2 LEU B1288      27.742 -21.377  34.385  1.00  4.780          H  
ATOM  21281  N   THR B1289      28.763 -24.555  38.502  1.00  3.300          N  
ATOM  21282  CA  THR B1289      29.679 -25.331  39.311  1.00  3.620          C  
ATOM  21283  C   THR B1289      29.576 -26.838  39.090  1.00  3.560          C  
ATOM  21284  O   THR B1289      30.232 -27.605  39.799  1.00  3.750          O  
ATOM  21285  CB  THR B1289      29.477 -25.010  40.805  1.00  4.940          C  
ATOM  21286  OG1 THR B1289      28.129 -25.315  41.212  1.00  4.940          O  
ATOM  21287  CG2 THR B1289      29.769 -23.561  41.078  1.00  4.940          C  
ATOM  21288  H   THR B1289      27.866 -24.272  38.901  1.00  3.960          H  
ATOM  21289  HA  THR B1289      30.692 -25.028  39.046  1.00  4.340          H  
ATOM  21290  HB  THR B1289      30.161 -25.619  41.391  1.00  5.930          H  
ATOM  21291  HG1 THR B1289      27.493 -24.735  40.740  1.00  5.930          H  
ATOM  21292 1HG2 THR B1289      29.645 -23.354  42.137  1.00  5.930          H  
ATOM  21293 2HG2 THR B1289      30.791 -23.351  40.786  1.00  5.930          H  
ATOM  21294 3HG2 THR B1289      29.093 -22.932  40.501  1.00  5.930          H  
ATOM  21295  N   LEU B1290      28.764 -27.282  38.122  1.00  3.570          N  
ATOM  21296  CA  LEU B1290      28.597 -28.711  37.911  1.00  3.770          C  
ATOM  21297  C   LEU B1290      29.743 -29.375  37.146  1.00  3.560          C  
ATOM  21298  O   LEU B1290      30.301 -30.361  37.630  1.00  3.520          O  
ATOM  21299  CB  LEU B1290      27.273 -28.957  37.168  1.00  5.200          C  
ATOM  21300  CG  LEU B1290      26.902 -30.427  36.797  1.00  5.200          C  
ATOM  21301  CD1 LEU B1290      26.778 -31.282  38.058  1.00  5.200          C  
ATOM  21302  CD2 LEU B1290      25.585 -30.405  36.024  1.00  5.200          C  
ATOM  21303  H   LEU B1290      28.257 -26.623  37.524  1.00  4.280          H  
ATOM  21304  HA  LEU B1290      28.535 -29.172  38.894  1.00  4.520          H  
ATOM  21305 1HB  LEU B1290      26.468 -28.561  37.790  1.00  6.240          H  
ATOM  21306 2HB  LEU B1290      27.289 -28.379  36.245  1.00  6.240          H  
ATOM  21307  HG  LEU B1290      27.681 -30.861  36.170  1.00  6.240          H  
ATOM  21308 1HD1 LEU B1290      26.512 -32.301  37.775  1.00  6.240          H  
ATOM  21309 2HD1 LEU B1290      27.726 -31.302  38.594  1.00  6.240          H  
ATOM  21310 3HD1 LEU B1290      26.003 -30.871  38.703  1.00  6.240          H  
ATOM  21311 1HD2 LEU B1290      25.306 -31.422  35.744  1.00  6.240          H  
ATOM  21312 2HD2 LEU B1290      24.801 -29.972  36.650  1.00  6.240          H  
ATOM  21313 3HD2 LEU B1290      25.704 -29.802  35.124  1.00  6.240          H  
ATOM  21314  N   ASN B1291      30.071 -28.881  35.946  1.00  3.630          N  
ATOM  21315  CA  ASN B1291      31.128 -29.492  35.129  1.00  3.550          C  
ATOM  21316  C   ASN B1291      31.489 -28.663  33.892  1.00  3.140          C  
ATOM  21317  O   ASN B1291      31.119 -29.044  32.781  1.00  3.210          O  
ATOM  21318  CB  ASN B1291      30.720 -30.896  34.675  1.00  5.000          C  
ATOM  21319  CG  ASN B1291      31.846 -31.650  33.992  1.00  5.000          C  
ATOM  21320  OD1 ASN B1291      33.028 -31.322  34.168  1.00  5.000          O  
ATOM  21321  ND2 ASN B1291      31.496 -32.659  33.221  1.00  5.000          N  
ATOM  21322  H   ASN B1291      29.606 -28.048  35.611  1.00  4.360          H  
ATOM  21323  HA  ASN B1291      32.028 -29.567  35.742  1.00  4.260          H  
ATOM  21324 1HB  ASN B1291      30.384 -31.495  35.515  1.00  6.000          H  
ATOM  21325 2HB  ASN B1291      29.880 -30.821  33.985  1.00  6.000          H  
ATOM  21326 1HD2 ASN B1291      32.195 -33.193  32.745  1.00  6.000          H  
ATOM  21327 2HD2 ASN B1291      30.529 -32.884  33.107  1.00  6.000          H  
ATOM  21328  N   ASN B1292      32.193 -27.546  34.069  1.00  2.830          N  
ATOM  21329  CA  ASN B1292      32.606 -26.681  32.950  1.00  2.550          C  
ATOM  21330  C   ASN B1292      33.616 -25.613  33.405  1.00  2.510          C  
ATOM  21331  O   ASN B1292      33.898 -25.503  34.596  1.00  2.720          O  
ATOM  21332  CB  ASN B1292      31.362 -26.119  32.256  1.00  3.680          C  
ATOM  21333  CG  ASN B1292      30.444 -25.506  33.194  1.00  3.680          C  
ATOM  21334  OD1 ASN B1292      30.829 -24.570  33.859  1.00  3.680          O  
ATOM  21335  ND2 ASN B1292      29.232 -26.015  33.286  1.00  3.680          N  
ATOM  21336  H   ASN B1292      32.449 -27.274  35.011  1.00  3.400          H  
ATOM  21337  HA  ASN B1292      33.123 -27.298  32.215  1.00  3.060          H  
ATOM  21338 1HB  ASN B1292      31.664 -25.344  31.557  1.00  4.420          H  
ATOM  21339 2HB  ASN B1292      30.850 -26.881  31.676  1.00  4.420          H  
ATOM  21340 1HD2 ASN B1292      28.567 -25.634  33.946  1.00  4.420          H  
ATOM  21341 2HD2 ASN B1292      28.978 -26.794  32.707  1.00  4.420          H  
ATOM  21342  N   PHE B1293      34.121 -24.797  32.467  1.00  2.310          N  
ATOM  21343  CA  PHE B1293      35.033 -23.691  32.823  1.00  2.320          C  
ATOM  21344  C   PHE B1293      34.395 -22.328  32.775  1.00  2.270          C  
ATOM  21345  O   PHE B1293      34.363 -21.680  31.728  1.00  2.190          O  
ATOM  21346  CB  PHE B1293      36.258 -23.667  31.919  1.00  3.240          C  
ATOM  21347  CG  PHE B1293      37.065 -24.811  32.153  1.00  3.240          C  
ATOM  21348  CD1 PHE B1293      36.833 -25.965  31.466  1.00  3.240          C  
ATOM  21349  CD2 PHE B1293      38.054 -24.763  33.109  1.00  3.240          C  
ATOM  21350  CE1 PHE B1293      37.561 -27.059  31.734  1.00  3.240          C  
ATOM  21351  CE2 PHE B1293      38.801 -25.864  33.391  1.00  3.240          C  
ATOM  21352  CZ  PHE B1293      38.549 -27.025  32.705  1.00  3.240          C  
ATOM  21353  H   PHE B1293      33.876 -24.986  31.492  1.00  2.770          H  
ATOM  21354  HA  PHE B1293      35.375 -23.860  33.843  1.00  2.780          H  
ATOM  21355 1HB  PHE B1293      35.965 -23.652  30.876  1.00  3.890          H  
ATOM  21356 2HB  PHE B1293      36.850 -22.772  32.118  1.00  3.890          H  
ATOM  21357  HD1 PHE B1293      36.047 -26.004  30.706  1.00  3.890          H  
ATOM  21358  HD2 PHE B1293      38.222 -23.834  33.637  1.00  3.890          H  
ATOM  21359  HE1 PHE B1293      37.361 -27.965  31.180  1.00  3.890          H  
ATOM  21360  HE2 PHE B1293      39.584 -25.827  34.151  1.00  3.890          H  
ATOM  21361  HZ  PHE B1293      39.128 -27.925  32.909  1.00  3.890          H  
ATOM  21362  N   VAL B1294      33.930 -21.867  33.917  1.00  2.390          N  
ATOM  21363  CA  VAL B1294      33.212 -20.612  34.007  1.00  2.410          C  
ATOM  21364  C   VAL B1294      34.081 -19.389  34.173  1.00  2.430          C  
ATOM  21365  O   VAL B1294      34.935 -19.366  35.066  1.00  2.530          O  
ATOM  21366  CB  VAL B1294      32.264 -20.679  35.207  1.00  3.370          C  
ATOM  21367  CG1 VAL B1294      31.527 -19.348  35.422  1.00  3.370          C  
ATOM  21368  CG2 VAL B1294      31.340 -21.805  34.973  1.00  3.370          C  
ATOM  21369  H   VAL B1294      34.011 -22.449  34.758  1.00  2.870          H  
ATOM  21370  HA  VAL B1294      32.634 -20.486  33.096  1.00  2.890          H  
ATOM  21371  HB  VAL B1294      32.835 -20.881  36.108  1.00  4.040          H  
ATOM  21372 1HG1 VAL B1294      30.874 -19.440  36.283  1.00  4.040          H  
ATOM  21373 2HG1 VAL B1294      32.233 -18.547  35.612  1.00  4.040          H  
ATOM  21374 3HG1 VAL B1294      30.939 -19.103  34.535  1.00  4.040          H  
ATOM  21375 1HG2 VAL B1294      30.698 -21.920  35.792  1.00  4.040          H  
ATOM  21376 2HG2 VAL B1294      30.765 -21.639  34.089  1.00  4.040          H  
ATOM  21377 3HG2 VAL B1294      31.911 -22.712  34.863  1.00  4.040          H  
ATOM  21378  N   VAL B1295      33.821 -18.379  33.339  1.00  2.350          N  
ATOM  21379  CA  VAL B1295      34.467 -17.084  33.440  1.00  2.380          C  
ATOM  21380  C   VAL B1295      33.377 -16.016  33.517  1.00  2.420          C  
ATOM  21381  O   VAL B1295      32.566 -15.869  32.591  1.00  2.360          O  
ATOM  21382  CB  VAL B1295      35.336 -16.777  32.217  1.00  3.320          C  
ATOM  21383  CG1 VAL B1295      36.017 -15.406  32.377  1.00  3.320          C  
ATOM  21384  CG2 VAL B1295      36.325 -17.870  32.022  1.00  3.320          C  
ATOM  21385  H   VAL B1295      33.134 -18.535  32.601  1.00  2.820          H  
ATOM  21386  HA  VAL B1295      35.078 -17.058  34.339  1.00  2.860          H  
ATOM  21387  HB  VAL B1295      34.701 -16.703  31.354  1.00  3.980          H  
ATOM  21388 1HG1 VAL B1295      36.610 -15.204  31.490  1.00  3.980          H  
ATOM  21389 2HG1 VAL B1295      35.277 -14.614  32.497  1.00  3.980          H  
ATOM  21390 3HG1 VAL B1295      36.669 -15.426  33.256  1.00  3.980          H  
ATOM  21391 1HG2 VAL B1295      36.924 -17.657  31.153  1.00  3.980          H  
ATOM  21392 2HG2 VAL B1295      36.945 -17.927  32.899  1.00  3.980          H  
ATOM  21393 3HG2 VAL B1295      35.809 -18.823  31.880  1.00  3.980          H  
ATOM  21394  N   LEU B1296      33.362 -15.248  34.589  1.00  2.550          N  
ATOM  21395  CA  LEU B1296      32.341 -14.215  34.686  1.00  2.620          C  
ATOM  21396  C   LEU B1296      32.984 -12.873  34.431  1.00  2.610          C  
ATOM  21397  O   LEU B1296      33.851 -12.437  35.188  1.00  2.740          O  
ATOM  21398  CB  LEU B1296      31.646 -14.245  36.050  1.00  3.640          C  
ATOM  21399  CG  LEU B1296      31.003 -15.608  36.463  1.00  3.640          C  
ATOM  21400  CD1 LEU B1296      30.432 -15.481  37.857  1.00  3.640          C  
ATOM  21401  CD2 LEU B1296      29.907 -16.010  35.469  1.00  3.640          C  
ATOM  21402  H   LEU B1296      34.061 -15.409  35.324  1.00  3.060          H  
ATOM  21403  HA  LEU B1296      31.595 -14.362  33.909  1.00  3.140          H  
ATOM  21404 1HB  LEU B1296      32.348 -13.952  36.806  1.00  4.370          H  
ATOM  21405 2HB  LEU B1296      30.845 -13.498  36.029  1.00  4.370          H  
ATOM  21406  HG  LEU B1296      31.772 -16.374  36.484  1.00  4.370          H  
ATOM  21407 1HD1 LEU B1296      29.994 -16.435  38.163  1.00  4.370          H  
ATOM  21408 2HD1 LEU B1296      31.225 -15.208  38.557  1.00  4.370          H  
ATOM  21409 3HD1 LEU B1296      29.662 -14.710  37.862  1.00  4.370          H  
ATOM  21410 1HD2 LEU B1296      29.469 -16.957  35.777  1.00  4.370          H  
ATOM  21411 2HD2 LEU B1296      29.135 -15.239  35.459  1.00  4.370          H  
ATOM  21412 3HD2 LEU B1296      30.319 -16.125  34.467  1.00  4.370          H  
ATOM  21413  N   VAL B1297      32.560 -12.218  33.370  1.00  2.480          N  
ATOM  21414  CA  VAL B1297      33.112 -10.937  32.998  1.00  2.460          C  
ATOM  21415  C   VAL B1297      32.149  -9.935  33.602  1.00  2.560          C  
ATOM  21416  O   VAL B1297      30.980  -9.920  33.224  1.00  2.580          O  
ATOM  21417  CB  VAL B1297      33.156 -10.807  31.468  1.00  3.450          C  
ATOM  21418  CG1 VAL B1297      33.750  -9.482  31.075  1.00  3.450          C  
ATOM  21419  CG2 VAL B1297      33.897 -12.004  30.856  1.00  3.450          C  
ATOM  21420  H   VAL B1297      31.813 -12.606  32.789  1.00  2.980          H  
ATOM  21421  HA  VAL B1297      34.100 -10.813  33.424  1.00  2.950          H  
ATOM  21422  HB  VAL B1297      32.163 -10.802  31.105  1.00  4.140          H  
ATOM  21423 1HG1 VAL B1297      33.744  -9.385  29.988  1.00  4.140          H  
ATOM  21424 2HG1 VAL B1297      33.162  -8.676  31.511  1.00  4.140          H  
ATOM  21425 3HG1 VAL B1297      34.765  -9.429  31.445  1.00  4.140          H  
ATOM  21426 1HG2 VAL B1297      33.892 -11.903  29.776  1.00  4.140          H  
ATOM  21427 2HG2 VAL B1297      34.897 -12.037  31.199  1.00  4.140          H  
ATOM  21428 3HG2 VAL B1297      33.395 -12.933  31.137  1.00  4.140          H  
ATOM  21429  N   GLU B1298      32.618  -9.122  34.532  1.00  2.630          N  
ATOM  21430  CA  GLU B1298      31.737  -8.263  35.308  1.00  2.720          C  
ATOM  21431  C   GLU B1298      32.310  -6.954  35.775  1.00  2.770          C  
ATOM  21432  O   GLU B1298      33.477  -6.634  35.560  1.00  2.850          O  
ATOM  21433  CB  GLU B1298      31.311  -9.014  36.584  1.00  3.770          C  
ATOM  21434  CG  GLU B1298      30.119  -9.867  36.466  1.00  3.770          C  
ATOM  21435  CD  GLU B1298      28.878  -9.043  36.292  1.00  3.770          C  
ATOM  21436  OE1 GLU B1298      28.904  -7.811  36.558  1.00  3.770          O  
ATOM  21437  OE2 GLU B1298      27.878  -9.650  35.914  1.00  3.770          O  
ATOM  21438  H   GLU B1298      33.621  -9.140  34.721  1.00  3.160          H  
ATOM  21439  HA  GLU B1298      30.861  -8.044  34.702  1.00  3.260          H  
ATOM  21440 1HB  GLU B1298      32.126  -9.682  36.872  1.00  4.530          H  
ATOM  21441 2HB  GLU B1298      31.166  -8.340  37.416  1.00  4.530          H  
ATOM  21442 1HG  GLU B1298      30.221 -10.548  35.624  1.00  4.530          H  
ATOM  21443 2HG  GLU B1298      30.028 -10.468  37.371  1.00  4.530          H  
ATOM  21444  N   HIS B1299      31.445  -6.189  36.429  1.00  2.850          N  
ATOM  21445  CA  HIS B1299      31.853  -4.958  37.071  1.00  2.960          C  
ATOM  21446  C   HIS B1299      31.220  -5.029  38.427  1.00  3.180          C  
ATOM  21447  O   HIS B1299      31.633  -4.362  39.387  1.00  3.410          O  
ATOM  21448  CB  HIS B1299      31.456  -3.701  36.291  1.00  4.100          C  
ATOM  21449  CG  HIS B1299      29.998  -3.480  36.088  1.00  4.100          C  
ATOM  21450  ND1 HIS B1299      29.176  -2.947  37.058  1.00  4.100          N  
ATOM  21451  CD2 HIS B1299      29.219  -3.699  35.016  1.00  4.100          C  
ATOM  21452  CE1 HIS B1299      27.950  -2.846  36.574  1.00  4.100          C  
ATOM  21453  NE2 HIS B1299      27.958  -3.299  35.344  1.00  4.100          N  
ATOM  21454  H   HIS B1299      30.479  -6.536  36.549  1.00  3.420          H  
ATOM  21455  HA  HIS B1299      32.933  -4.935  37.207  1.00  3.550          H  
ATOM  21456 1HB  HIS B1299      31.854  -2.836  36.808  1.00  4.920          H  
ATOM  21457 2HB  HIS B1299      31.929  -3.731  35.310  1.00  4.920          H  
ATOM  21458  HD2 HIS B1299      29.532  -4.111  34.064  1.00  4.920          H  
ATOM  21459  HE1 HIS B1299      27.078  -2.452  37.096  1.00  4.920          H  
ATOM  21460  HE2 HIS B1299      27.156  -3.349  34.708  1.00  4.920          H  
ATOM  21461  N   ASP B1300      30.267  -5.954  38.554  1.00  3.130          N  
ATOM  21462  CA  ASP B1300      29.620  -6.078  39.840  1.00  3.330          C  
ATOM  21463  C   ASP B1300      30.498  -6.976  40.691  1.00  3.330          C  
ATOM  21464  O   ASP B1300      30.392  -8.220  40.695  1.00  3.220          O  
ATOM  21465  CB  ASP B1300      28.201  -6.616  39.750  1.00  4.580          C  
ATOM  21466  CG  ASP B1300      27.534  -6.626  41.125  1.00  4.580          C  
ATOM  21467  OD1 ASP B1300      28.248  -6.558  42.128  1.00  4.580          O  
ATOM  21468  OD2 ASP B1300      26.321  -6.659  41.191  1.00  4.580          O  
ATOM  21469  H   ASP B1300      29.958  -6.527  37.749  1.00  3.760          H  
ATOM  21470  HA  ASP B1300      29.573  -5.094  40.311  1.00  4.000          H  
ATOM  21471 1HB  ASP B1300      27.622  -6.003  39.057  1.00  5.500          H  
ATOM  21472 2HB  ASP B1300      28.221  -7.635  39.348  1.00  5.500          H  
ATOM  21473  N   LEU B1301      31.355  -6.324  41.450  1.00  3.500          N  
ATOM  21474  CA  LEU B1301      32.364  -7.043  42.170  1.00  3.540          C  
ATOM  21475  C   LEU B1301      31.826  -7.704  43.425  1.00  3.630          C  
ATOM  21476  O   LEU B1301      32.561  -8.424  44.107  1.00  3.600          O  
ATOM  21477  CB  LEU B1301      33.557  -6.127  42.495  1.00  4.940          C  
ATOM  21478  CG  LEU B1301      34.335  -5.502  41.247  1.00  4.940          C  
ATOM  21479  CD1 LEU B1301      35.447  -4.607  41.757  1.00  4.940          C  
ATOM  21480  CD2 LEU B1301      34.878  -6.573  40.303  1.00  4.940          C  
ATOM  21481  H   LEU B1301      31.360  -5.306  41.382  1.00  4.200          H  
ATOM  21482  HA  LEU B1301      32.702  -7.824  41.534  1.00  4.250          H  
ATOM  21483 1HB  LEU B1301      33.195  -5.300  43.103  1.00  5.930          H  
ATOM  21484 2HB  LEU B1301      34.277  -6.693  43.082  1.00  5.930          H  
ATOM  21485  HG  LEU B1301      33.652  -4.874  40.691  1.00  5.930          H  
ATOM  21486 1HD1 LEU B1301      35.955  -4.140  40.913  1.00  5.930          H  
ATOM  21487 2HD1 LEU B1301      35.023  -3.830  42.396  1.00  5.930          H  
ATOM  21488 3HD1 LEU B1301      36.160  -5.198  42.329  1.00  5.930          H  
ATOM  21489 1HD2 LEU B1301      35.378  -6.082  39.481  1.00  5.930          H  
ATOM  21490 2HD2 LEU B1301      35.586  -7.218  40.826  1.00  5.930          H  
ATOM  21491 3HD2 LEU B1301      34.067  -7.159  39.904  1.00  5.930          H  
ATOM  21492  N   SER B1302      30.520  -7.535  43.712  1.00  3.790          N  
ATOM  21493  CA  SER B1302      29.936  -8.200  44.872  1.00  3.910          C  
ATOM  21494  C   SER B1302      29.818  -9.697  44.566  1.00  3.610          C  
ATOM  21495  O   SER B1302      29.625 -10.511  45.472  1.00  3.700          O  
ATOM  21496  CB  SER B1302      28.573  -7.636  45.240  1.00  5.430          C  
ATOM  21497  OG  SER B1302      27.604  -7.986  44.307  1.00  5.430          O  
ATOM  21498  H   SER B1302      29.908  -6.969  43.103  1.00  4.550          H  
ATOM  21499  HA  SER B1302      30.603  -8.074  45.723  1.00  4.690          H  
ATOM  21500 1HB  SER B1302      28.289  -8.013  46.219  1.00  6.510          H  
ATOM  21501 2HB  SER B1302      28.635  -6.553  45.310  1.00  6.510          H  
ATOM  21502  HG  SER B1302      27.705  -7.366  43.560  1.00  6.510          H  
ATOM  21503  N   PHE B1303      29.951 -10.054  43.275  1.00  3.290          N  
ATOM  21504  CA  PHE B1303      29.934 -11.435  42.829  1.00  2.990          C  
ATOM  21505  C   PHE B1303      31.318 -11.798  42.295  1.00  2.840          C  
ATOM  21506  O   PHE B1303      31.831 -12.886  42.560  1.00  2.750          O  
ATOM  21507  CB  PHE B1303      28.883 -11.647  41.744  1.00  4.310          C  
ATOM  21508  CG  PHE B1303      27.475 -11.423  42.207  1.00  4.310          C  
ATOM  21509  CD1 PHE B1303      26.788 -10.280  41.865  1.00  4.310          C  
ATOM  21510  CD2 PHE B1303      26.837 -12.360  42.993  1.00  4.310          C  
ATOM  21511  CE1 PHE B1303      25.497 -10.086  42.292  1.00  4.310          C  
ATOM  21512  CE2 PHE B1303      25.535 -12.172  43.419  1.00  4.310          C  
ATOM  21513  CZ  PHE B1303      24.864 -11.035  43.066  1.00  4.310          C  
ATOM  21514  H   PHE B1303      30.088  -9.324  42.575  1.00  3.950          H  
ATOM  21515  HA  PHE B1303      29.712 -12.084  43.678  1.00  3.590          H  
ATOM  21516 1HB  PHE B1303      29.080 -10.961  40.917  1.00  5.170          H  
ATOM  21517 2HB  PHE B1303      28.962 -12.659  41.355  1.00  5.170          H  
ATOM  21518  HD1 PHE B1303      27.278  -9.518  41.256  1.00  5.170          H  
ATOM  21519  HD2 PHE B1303      27.377 -13.262  43.276  1.00  5.170          H  
ATOM  21520  HE1 PHE B1303      24.986  -9.174  42.022  1.00  5.170          H  
ATOM  21521  HE2 PHE B1303      25.045 -12.924  44.038  1.00  5.170          H  
ATOM  21522  HZ  PHE B1303      23.841 -10.874  43.403  1.00  5.170          H  
ATOM  21523  N   ALA B1304      31.981 -10.857  41.597  1.00  2.870          N  
ATOM  21524  CA  ALA B1304      33.295 -11.171  41.027  1.00  2.810          C  
ATOM  21525  C   ALA B1304      34.302 -11.569  42.111  1.00  2.910          C  
ATOM  21526  O   ALA B1304      35.199 -12.368  41.861  1.00  2.910          O  
ATOM  21527  CB  ALA B1304      33.872 -10.029  40.227  1.00  3.960          C  
ATOM  21528  H   ALA B1304      31.537  -9.958  41.389  1.00  3.440          H  
ATOM  21529  HA  ALA B1304      33.141 -12.009  40.359  1.00  3.370          H  
ATOM  21530 1HB  ALA B1304      34.805 -10.321  39.785  1.00  4.750          H  
ATOM  21531 2HB  ALA B1304      33.175  -9.734  39.437  1.00  4.750          H  
ATOM  21532 3HB  ALA B1304      34.054  -9.232  40.880  1.00  4.750          H  
ATOM  21533  N   SER B1305      34.138 -11.057  43.335  1.00  3.050          N  
ATOM  21534  CA  SER B1305      35.031 -11.341  44.455  1.00  3.190          C  
ATOM  21535  C   SER B1305      35.164 -12.837  44.802  1.00  3.210          C  
ATOM  21536  O   SER B1305      36.089 -13.216  45.526  1.00  3.310          O  
ATOM  21537  CB  SER B1305      34.545 -10.600  45.682  1.00  4.410          C  
ATOM  21538  OG  SER B1305      33.330 -11.129  46.131  1.00  4.410          O  
ATOM  21539  H   SER B1305      33.410 -10.357  43.517  1.00  3.660          H  
ATOM  21540  HA  SER B1305      36.017 -10.963  44.190  1.00  3.830          H  
ATOM  21541 1HB  SER B1305      35.289 -10.665  46.470  1.00  5.290          H  
ATOM  21542 2HB  SER B1305      34.416  -9.548  45.439  1.00  5.290          H  
ATOM  21543  HG  SER B1305      32.975 -10.487  46.751  1.00  5.290          H  
ATOM  21544  N   GLU B1306      34.268 -13.696  44.283  1.00  3.130          N  
ATOM  21545  CA  GLU B1306      34.314 -15.148  44.533  1.00  3.160          C  
ATOM  21546  C   GLU B1306      35.294 -15.873  43.583  1.00  3.040          C  
ATOM  21547  O   GLU B1306      35.444 -17.105  43.647  1.00  3.080          O  
ATOM  21548  CB  GLU B1306      32.916 -15.786  44.386  1.00  4.410          C  
ATOM  21549  CG  GLU B1306      31.872 -15.346  45.430  1.00  4.410          C  
ATOM  21550  CD  GLU B1306      30.512 -16.066  45.302  1.00  4.410          C  
ATOM  21551  OE1 GLU B1306      30.342 -16.866  44.402  1.00  4.410          O  
ATOM  21552  OE2 GLU B1306      29.658 -15.814  46.119  1.00  4.410          O  
ATOM  21553  H   GLU B1306      33.515 -13.324  43.691  1.00  3.760          H  
ATOM  21554  HA  GLU B1306      34.657 -15.303  45.554  1.00  3.790          H  
ATOM  21555 1HB  GLU B1306      32.515 -15.531  43.402  1.00  5.290          H  
ATOM  21556 2HB  GLU B1306      33.002 -16.870  44.432  1.00  5.290          H  
ATOM  21557 1HG  GLU B1306      32.277 -15.525  46.425  1.00  5.290          H  
ATOM  21558 2HG  GLU B1306      31.716 -14.269  45.322  1.00  5.290          H  
ATOM  21559  N   ALA B1307      35.944 -15.089  42.719  1.00  2.920          N  
ATOM  21560  CA  ALA B1307      36.868 -15.519  41.682  1.00  2.820          C  
ATOM  21561  C   ALA B1307      38.055 -16.330  42.109  1.00  2.900          C  
ATOM  21562  O   ALA B1307      38.747 -16.025  43.082  1.00  3.010          O  
ATOM  21563  CB  ALA B1307      37.466 -14.319  41.033  1.00  3.990          C  
ATOM  21564  H   ALA B1307      35.729 -14.090  42.745  1.00  3.500          H  
ATOM  21565  HA  ALA B1307      36.292 -16.097  40.960  1.00  3.380          H  
ATOM  21566 1HB  ALA B1307      38.111 -14.624  40.223  1.00  4.790          H  
ATOM  21567 2HB  ALA B1307      36.692 -13.725  40.678  1.00  4.790          H  
ATOM  21568 3HB  ALA B1307      38.029 -13.765  41.768  1.00  4.790          H  
ATOM  21569  N   GLN B1308      38.379 -17.292  41.254  1.00  2.880          N  
ATOM  21570  CA  GLN B1308      39.547 -18.140  41.430  1.00  2.970          C  
ATOM  21571  C   GLN B1308      40.773 -17.549  40.718  1.00  3.010          C  
ATOM  21572  O   GLN B1308      41.864 -18.118  40.755  1.00  3.210          O  
ATOM  21573  CB  GLN B1308      39.216 -19.535  40.921  1.00  4.120          C  
ATOM  21574  CG  GLN B1308      38.011 -20.126  41.646  1.00  4.120          C  
ATOM  21575  CD  GLN B1308      38.217 -20.227  43.129  1.00  4.120          C  
ATOM  21576  OE1 GLN B1308      39.139 -20.916  43.576  1.00  4.120          O  
ATOM  21577  NE2 GLN B1308      37.394 -19.522  43.923  1.00  4.120          N  
ATOM  21578  H   GLN B1308      37.725 -17.494  40.489  1.00  3.460          H  
ATOM  21579  HA  GLN B1308      39.777 -18.197  42.494  1.00  3.560          H  
ATOM  21580 1HB  GLN B1308      38.979 -19.496  39.856  1.00  4.950          H  
ATOM  21581 2HB  GLN B1308      40.070 -20.196  41.054  1.00  4.950          H  
ATOM  21582 1HG  GLN B1308      37.143 -19.493  41.472  1.00  4.950          H  
ATOM  21583 2HG  GLN B1308      37.817 -21.124  41.248  1.00  4.950          H  
ATOM  21584 1HE2 GLN B1308      37.513 -19.552  44.915  1.00  4.950          H  
ATOM  21585 2HE2 GLN B1308      36.643 -18.920  43.544  1.00  4.950          H  
ATOM  21586  N   ASN B1309      40.550 -16.421  40.042  1.00  2.890          N  
ATOM  21587  CA  ASN B1309      41.552 -15.643  39.312  1.00  2.920          C  
ATOM  21588  C   ASN B1309      40.971 -14.250  39.036  1.00  2.860          C  
ATOM  21589  O   ASN B1309      40.040 -14.081  38.235  1.00  2.800          O  
ATOM  21590  CB  ASN B1309      42.038 -16.307  38.018  1.00  4.080          C  
ATOM  21591  CG  ASN B1309      43.221 -15.581  37.381  1.00  4.080          C  
ATOM  21592  OD1 ASN B1309      43.585 -14.505  37.879  1.00  4.080          O  
ATOM  21593  ND2 ASN B1309      43.825 -16.131  36.326  1.00  4.080          N  
ATOM  21594  H   ASN B1309      39.613 -16.060  40.102  1.00  3.470          H  
ATOM  21595  HA  ASN B1309      42.420 -15.504  39.956  1.00  3.500          H  
ATOM  21596 1HB  ASN B1309      42.308 -17.349  38.195  1.00  4.890          H  
ATOM  21597 2HB  ASN B1309      41.268 -16.280  37.308  1.00  4.890          H  
ATOM  21598 1HD2 ASN B1309      44.616 -15.685  35.918  1.00  4.890          H  
ATOM  21599 2HD2 ASN B1309      43.518 -17.013  35.910  1.00  4.890          H  
ATOM  21600  N   LYS B1310      41.443 -13.252  39.767  1.00  2.930          N  
ATOM  21601  CA  LYS B1310      40.903 -11.902  39.626  1.00  2.960          C  
ATOM  21602  C   LYS B1310      41.563 -11.184  38.457  1.00  3.000          C  
ATOM  21603  O   LYS B1310      42.543 -10.442  38.618  1.00  3.200          O  
ATOM  21604  CB  LYS B1310      41.049 -11.140  40.937  1.00  4.130          C  
ATOM  21605  CG  LYS B1310      40.182 -11.729  42.040  1.00  4.130          C  
ATOM  21606  CD  LYS B1310      40.351 -11.016  43.360  1.00  4.130          C  
ATOM  21607  CE  LYS B1310      39.483 -11.667  44.436  1.00  4.130          C  
ATOM  21608  NZ  LYS B1310      39.670 -11.030  45.765  1.00  4.130          N  
ATOM  21609  H   LYS B1310      42.205 -13.436  40.406  1.00  3.520          H  
ATOM  21610  HA  LYS B1310      39.842 -11.978  39.400  1.00  3.550          H  
ATOM  21611 1HB  LYS B1310      42.089 -11.165  41.262  1.00  4.960          H  
ATOM  21612 2HB  LYS B1310      40.777 -10.101  40.795  1.00  4.960          H  
ATOM  21613 1HG  LYS B1310      39.139 -11.640  41.737  1.00  4.960          H  
ATOM  21614 2HG  LYS B1310      40.411 -12.788  42.168  1.00  4.960          H  
ATOM  21615 1HD  LYS B1310      41.397 -11.053  43.668  1.00  4.960          H  
ATOM  21616 2HD  LYS B1310      40.057  -9.971  43.250  1.00  4.960          H  
ATOM  21617 1HE  LYS B1310      38.436 -11.583  44.148  1.00  4.960          H  
ATOM  21618 2HE  LYS B1310      39.739 -12.725  44.510  1.00  4.960          H  
ATOM  21619 1HZ  LYS B1310      39.078 -11.492  46.443  1.00  4.960          H  
ATOM  21620 2HZ  LYS B1310      40.635 -11.118  46.046  1.00  4.960          H  
ATOM  21621 3HZ  LYS B1310      39.424 -10.053  45.711  1.00  4.960          H  
ATOM  21622  N   ILE B1311      41.032 -11.414  37.258  1.00  2.840          N  
ATOM  21623  CA  ILE B1311      41.674 -10.929  36.048  1.00  2.860          C  
ATOM  21624  C   ILE B1311      41.297  -9.463  35.851  1.00  2.920          C  
ATOM  21625  O   ILE B1311      40.456  -9.120  35.013  1.00  2.870          O  
ATOM  21626  CB  ILE B1311      41.151 -11.756  34.845  1.00  4.000          C  
ATOM  21627  CG1 ILE B1311      41.358 -13.270  35.128  1.00  4.000          C  
ATOM  21628  CG2 ILE B1311      41.857 -11.342  33.508  1.00  4.000          C  
ATOM  21629  CD1 ILE B1311      40.537 -14.198  34.229  1.00  4.000          C  
ATOM  21630  H   ILE B1311      40.189 -12.005  37.179  1.00  3.410          H  
ATOM  21631  HA  ILE B1311      42.750 -11.028  36.151  1.00  3.430          H  
ATOM  21632  HB  ILE B1311      40.145 -11.585  34.730  1.00  4.800          H  
ATOM  21633 1HG1 ILE B1311      42.405 -13.497  35.018  1.00  4.800          H  
ATOM  21634 2HG1 ILE B1311      41.080 -13.487  36.135  1.00  4.800          H  
ATOM  21635 1HG2 ILE B1311      41.463 -11.915  32.682  1.00  4.800          H  
ATOM  21636 2HG2 ILE B1311      41.692 -10.295  33.307  1.00  4.800          H  
ATOM  21637 3HG2 ILE B1311      42.907 -11.526  33.577  1.00  4.800          H  
ATOM  21638 1HD1 ILE B1311      40.736 -15.229  34.502  1.00  4.800          H  
ATOM  21639 2HD1 ILE B1311      39.483 -13.998  34.367  1.00  4.800          H  
ATOM  21640 3HD1 ILE B1311      40.785 -14.042  33.200  1.00  4.800          H  
ATOM  21641  N   ASN B1312      41.992  -8.599  36.581  1.00  3.040          N  
ATOM  21642  CA  ASN B1312      41.749  -7.161  36.516  1.00  3.110          C  
ATOM  21643  C   ASN B1312      42.608  -6.574  35.399  1.00  3.060          C  
ATOM  21644  O   ASN B1312      43.817  -6.359  35.577  1.00  3.100          O  
ATOM  21645  CB  ASN B1312      42.065  -6.478  37.827  1.00  4.330          C  
ATOM  21646  CG  ASN B1312      41.660  -5.020  37.811  1.00  4.330          C  
ATOM  21647  OD1 ASN B1312      41.072  -4.547  36.829  1.00  4.330          O  
ATOM  21648  ND2 ASN B1312      41.956  -4.312  38.875  1.00  4.330          N  
ATOM  21649  H   ASN B1312      42.629  -9.005  37.269  1.00  3.650          H  
ATOM  21650  HA  ASN B1312      40.700  -6.986  36.264  1.00  3.730          H  
ATOM  21651 1HB  ASN B1312      41.584  -6.995  38.638  1.00  5.190          H  
ATOM  21652 2HB  ASN B1312      43.139  -6.534  38.009  1.00  5.190          H  
ATOM  21653 1HD2 ASN B1312      41.708  -3.341  38.919  1.00  5.190          H  
ATOM  21654 2HD2 ASN B1312      42.432  -4.738  39.644  1.00  5.190          H  
ATOM  21655  N   LEU B1313      41.981  -6.306  34.248  1.00  2.980          N  
ATOM  21656  CA  LEU B1313      42.655  -5.900  33.010  1.00  2.940          C  
ATOM  21657  C   LEU B1313      43.035  -4.433  32.915  1.00  3.000          C  
ATOM  21658  O   LEU B1313      42.626  -3.708  31.988  1.00  3.100          O  
ATOM  21659  CB  LEU B1313      41.750  -6.228  31.822  1.00  4.130          C  
ATOM  21660  CG  LEU B1313      41.419  -7.695  31.561  1.00  4.130          C  
ATOM  21661  CD1 LEU B1313      40.406  -7.733  30.439  1.00  4.130          C  
ATOM  21662  CD2 LEU B1313      42.703  -8.477  31.161  1.00  4.130          C  
ATOM  21663  H   LEU B1313      40.963  -6.422  34.237  1.00  3.580          H  
ATOM  21664  HA  LEU B1313      43.573  -6.467  32.936  1.00  3.530          H  
ATOM  21665 1HB  LEU B1313      40.801  -5.725  31.993  1.00  4.960          H  
ATOM  21666 2HB  LEU B1313      42.186  -5.822  30.922  1.00  4.960          H  
ATOM  21667  HG  LEU B1313      40.978  -8.147  32.448  1.00  4.960          H  
ATOM  21668 1HD1 LEU B1313      40.144  -8.764  30.216  1.00  4.960          H  
ATOM  21669 2HD1 LEU B1313      39.518  -7.184  30.745  1.00  4.960          H  
ATOM  21670 3HD1 LEU B1313      40.817  -7.264  29.564  1.00  4.960          H  
ATOM  21671 1HD2 LEU B1313      42.444  -9.515  30.952  1.00  4.960          H  
ATOM  21672 2HD2 LEU B1313      43.143  -8.033  30.267  1.00  4.960          H  
ATOM  21673 3HD2 LEU B1313      43.431  -8.454  31.966  1.00  4.960          H  
ATOM  21674  N   THR B1314      43.857  -4.005  33.855  1.00  3.040          N  
ATOM  21675  CA  THR B1314      44.330  -2.633  33.847  1.00  3.120          C  
ATOM  21676  C   THR B1314      45.175  -2.491  32.605  1.00  3.120          C  
ATOM  21677  O   THR B1314      46.154  -3.209  32.416  1.00  3.120          O  
ATOM  21678  CB  THR B1314      45.153  -2.294  35.105  1.00  4.340          C  
ATOM  21679  OG1 THR B1314      44.345  -2.506  36.269  1.00  4.340          O  
ATOM  21680  CG2 THR B1314      45.613  -0.850  35.071  1.00  4.340          C  
ATOM  21681  H   THR B1314      44.130  -4.692  34.563  1.00  3.650          H  
ATOM  21682  HA  THR B1314      43.482  -1.953  33.779  1.00  3.740          H  
ATOM  21683  HB  THR B1314      46.022  -2.940  35.146  1.00  5.200          H  
ATOM  21684  HG1 THR B1314      44.186  -3.450  36.353  1.00  5.200          H  
ATOM  21685 1HG2 THR B1314      46.190  -0.638  35.970  1.00  5.200          H  
ATOM  21686 2HG2 THR B1314      46.236  -0.680  34.199  1.00  5.200          H  
ATOM  21687 3HG2 THR B1314      44.747  -0.193  35.031  1.00  5.200          H  
ATOM  21688  N   ASN B1315      44.799  -1.576  31.734  1.00  3.140          N  
ATOM  21689  CA  ASN B1315      45.511  -1.404  30.482  1.00  3.160          C  
ATOM  21690  C   ASN B1315      45.652  -2.733  29.719  1.00  3.100          C  
ATOM  21691  O   ASN B1315      46.688  -2.977  29.095  1.00  3.150          O  
ATOM  21692  CB  ASN B1315      46.865  -0.764  30.727  1.00  4.420          C  
ATOM  21693  CG  ASN B1315      46.735   0.601  31.332  1.00  4.420          C  
ATOM  21694  OD1 ASN B1315      45.812   1.361  31.004  1.00  4.420          O  
ATOM  21695  ND2 ASN B1315      47.641   0.935  32.215  1.00  4.420          N  
ATOM  21696  H   ASN B1315      43.992  -1.002  31.938  1.00  3.770          H  
ATOM  21697  HA  ASN B1315      44.927  -0.737  29.846  1.00  3.790          H  
ATOM  21698 1HB  ASN B1315      47.473  -1.388  31.379  1.00  5.300          H  
ATOM  21699 2HB  ASN B1315      47.394  -0.676  29.780  1.00  5.300          H  
ATOM  21700 1HD2 ASN B1315      47.607   1.834  32.653  1.00  5.300          H  
ATOM  21701 2HD2 ASN B1315      48.370   0.291  32.451  1.00  5.300          H  
ATOM  21702  N   TYR B1316      44.589  -3.563  29.730  1.00  3.040          N  
ATOM  21703  CA  TYR B1316      44.479  -4.852  29.028  1.00  3.010          C  
ATOM  21704  C   TYR B1316      45.340  -6.003  29.571  1.00  3.030          C  
ATOM  21705  O   TYR B1316      45.340  -7.085  28.981  1.00  3.050          O  
ATOM  21706  CB  TYR B1316      44.815  -4.667  27.542  1.00  4.230          C  
ATOM  21707  CG  TYR B1316      44.080  -3.560  26.917  1.00  4.230          C  
ATOM  21708  CD1 TYR B1316      44.721  -2.357  26.623  1.00  4.230          C  
ATOM  21709  CD2 TYR B1316      42.784  -3.709  26.673  1.00  4.230          C  
ATOM  21710  CE1 TYR B1316      44.003  -1.314  26.107  1.00  4.230          C  
ATOM  21711  CE2 TYR B1316      42.065  -2.683  26.158  1.00  4.230          C  
ATOM  21712  CZ  TYR B1316      42.654  -1.485  25.883  1.00  4.230          C  
ATOM  21713  OH  TYR B1316      41.879  -0.446  25.422  1.00  4.230          O  
ATOM  21714  H   TYR B1316      43.775  -3.311  30.298  1.00  3.650          H  
ATOM  21715  HA  TYR B1316      43.438  -5.168  29.102  1.00  3.610          H  
ATOM  21716 1HB  TYR B1316      45.837  -4.467  27.430  1.00  5.070          H  
ATOM  21717 2HB  TYR B1316      44.586  -5.588  26.998  1.00  5.070          H  
ATOM  21718  HD1 TYR B1316      45.785  -2.237  26.825  1.00  5.070          H  
ATOM  21719  HD2 TYR B1316      42.309  -4.653  26.901  1.00  5.070          H  
ATOM  21720  HE1 TYR B1316      44.485  -0.363  25.895  1.00  5.070          H  
ATOM  21721  HE2 TYR B1316      41.010  -2.807  25.969  1.00  5.070          H  
ATOM  21722  HH  TYR B1316      40.947  -0.615  25.702  1.00  5.070          H  
ATOM  21723  N   LEU B1317      46.067  -5.795  30.668  1.00  3.050          N  
ATOM  21724  CA  LEU B1317      46.890  -6.846  31.267  1.00  3.100          C  
ATOM  21725  C   LEU B1317      46.472  -7.092  32.701  1.00  3.090          C  
ATOM  21726  O   LEU B1317      45.990  -6.183  33.361  1.00  3.080          O  
ATOM  21727  CB  LEU B1317      48.371  -6.447  31.250  1.00  4.320          C  
ATOM  21728  CG  LEU B1317      49.002  -6.142  29.875  1.00  4.320          C  
ATOM  21729  CD1 LEU B1317      50.399  -5.625  30.075  1.00  4.320          C  
ATOM  21730  CD2 LEU B1317      49.032  -7.393  29.011  1.00  4.320          C  
ATOM  21731  H   LEU B1317      46.058  -4.871  31.117  1.00  3.660          H  
ATOM  21732  HA  LEU B1317      46.748  -7.767  30.714  1.00  3.720          H  
ATOM  21733 1HB  LEU B1317      48.474  -5.546  31.860  1.00  5.180          H  
ATOM  21734 2HB  LEU B1317      48.948  -7.239  31.723  1.00  5.180          H  
ATOM  21735  HG  LEU B1317      48.424  -5.362  29.380  1.00  5.180          H  
ATOM  21736 1HD1 LEU B1317      50.840  -5.392  29.105  1.00  5.180          H  
ATOM  21737 2HD1 LEU B1317      50.365  -4.721  30.685  1.00  5.180          H  
ATOM  21738 3HD1 LEU B1317      51.003  -6.381  30.574  1.00  5.180          H  
ATOM  21739 1HD2 LEU B1317      49.487  -7.162  28.061  1.00  5.180          H  
ATOM  21740 2HD2 LEU B1317      49.618  -8.170  29.499  1.00  5.180          H  
ATOM  21741 3HD2 LEU B1317      48.020  -7.750  28.837  1.00  5.180          H  
ATOM  21742  N   ARG B1318      46.662  -8.300  33.215  1.00  3.120          N  
ATOM  21743  CA  ARG B1318      46.358  -8.491  34.627  1.00  3.150          C  
ATOM  21744  C   ARG B1318      47.288  -7.671  35.514  1.00  3.200          C  
ATOM  21745  O   ARG B1318      48.510  -7.745  35.383  1.00  3.250          O  
ATOM  21746  CB  ARG B1318      46.496  -9.935  35.055  1.00  4.400          C  
ATOM  21747  CG  ARG B1318      45.477 -10.854  34.512  1.00  4.400          C  
ATOM  21748  CD  ARG B1318      45.632 -12.255  35.023  1.00  4.400          C  
ATOM  21749  NE  ARG B1318      46.908 -12.852  34.593  1.00  4.400          N  
ATOM  21750  CZ  ARG B1318      47.987 -13.076  35.379  1.00  4.400          C  
ATOM  21751  NH1 ARG B1318      47.985 -12.794  36.674  1.00  4.400          N  
ATOM  21752  NH2 ARG B1318      49.047 -13.581  34.795  1.00  4.400          N  
ATOM  21753  H   ARG B1318      47.039  -9.049  32.653  1.00  3.740          H  
ATOM  21754  HA  ARG B1318      45.331  -8.173  34.804  1.00  3.780          H  
ATOM  21755 1HB  ARG B1318      47.474 -10.295  34.749  1.00  5.280          H  
ATOM  21756 2HB  ARG B1318      46.450  -9.995  36.144  1.00  5.280          H  
ATOM  21757 1HG  ARG B1318      44.508 -10.469  34.791  1.00  5.280          H  
ATOM  21758 2HG  ARG B1318      45.562 -10.870  33.460  1.00  5.280          H  
ATOM  21759 1HD  ARG B1318      45.575 -12.259  36.107  1.00  5.280          H  
ATOM  21760 2HD  ARG B1318      44.829 -12.865  34.632  1.00  5.280          H  
ATOM  21761  HE  ARG B1318      47.029 -13.111  33.596  1.00  5.280          H  
ATOM  21762 1HH1 ARG B1318      47.161 -12.412  37.113  1.00  5.280          H  
ATOM  21763 2HH1 ARG B1318      48.810 -12.954  37.244  1.00  5.280          H  
ATOM  21764 1HH2 ARG B1318      48.987 -13.761  33.779  1.00  5.280          H  
ATOM  21765 2HH2 ARG B1318      49.888 -13.767  35.318  1.00  5.280          H  
ATOM  21766  N   ASN B1319      46.708  -6.991  36.500  1.00  3.220          N  
ATOM  21767  CA  ASN B1319      47.458  -6.220  37.495  1.00  3.280          C  
ATOM  21768  C   ASN B1319      47.540  -6.975  38.823  1.00  3.250          C  
ATOM  21769  O   ASN B1319      47.492  -6.376  39.898  1.00  3.260          O  
ATOM  21770  CB  ASN B1319      46.844  -4.846  37.688  1.00  4.570          C  
ATOM  21771  CG  ASN B1319      47.796  -3.848  38.318  1.00  4.570          C  
ATOM  21772  OD1 ASN B1319      49.007  -3.893  38.064  1.00  4.570          O  
ATOM  21773  ND2 ASN B1319      47.273  -2.948  39.119  1.00  4.570          N  
ATOM  21774  H   ASN B1319      45.687  -6.923  36.480  1.00  3.860          H  
ATOM  21775  HA  ASN B1319      48.479  -6.094  37.134  1.00  3.940          H  
ATOM  21776 1HB  ASN B1319      46.531  -4.474  36.726  1.00  5.480          H  
ATOM  21777 2HB  ASN B1319      45.951  -4.928  38.307  1.00  5.480          H  
ATOM  21778 1HD2 ASN B1319      47.859  -2.266  39.558  1.00  5.480          H  
ATOM  21779 2HD2 ASN B1319      46.290  -2.946  39.295  1.00  5.480          H  
ATOM  21780  N   SER B1320      47.608  -8.297  38.723  1.00  3.510          N  
ATOM  21781  CA  SER B1320      47.695  -9.196  39.868  1.00  3.600          C  
ATOM  21782  C   SER B1320      48.341 -10.532  39.496  1.00  4.210          C  
ATOM  21783  O   SER B1320      49.334 -10.568  38.768  1.00  4.500          O  
ATOM  21784  OXT SER B1320      47.758 -11.581  39.778  1.00  5.400          O  
ATOM  21785  CB  SER B1320      46.323  -9.463  40.448  1.00  4.810          C  
ATOM  21786  OG  SER B1320      46.420 -10.371  41.509  1.00  4.810          O  
ATOM  21787  H   SER B1320      47.643  -8.678  37.790  1.00  4.210          H  
ATOM  21788  HA  SER B1320      48.311  -8.721  40.632  1.00  4.320          H  
ATOM  21789 1HB  SER B1320      45.889  -8.528  40.802  1.00  5.770          H  
ATOM  21790 2HB  SER B1320      45.662  -9.863  39.676  1.00  5.770          H  
ATOM  21791  HG  SER B1320      46.708 -11.206  41.088  1.00  5.770          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 -8427.98 944.553 6003.71 -515.881 178.333 319.65 3203.89 -3371.11 -12.0607 -80.2233 -2831.35 -287.418 -957.197 -230.335 -180.647 -182.074 0.62875 52.4384 104.452 604.668 1346.32 -228.761 188.917 -105.603 44.1244 964.645 -3454.3
MET:NtermProteinFull_1 -3.60005 0.3586 1.87584 -0.44607 0.08265 0.33413 0.61777 -0.81904 -0 -0 -0.95815 0.81531 0 0 0 0 0 -0.00689 0.09376 2.12185 0 0 0 0.60916 0 0.10271 1.18156
LYS_2 -3.11486 0.33009 3.35684 -0.33465 0.04784 0.20781 0.80846 -1.34029 -0.08604 -0.39554 -2.12103 -0.19097 0 0 0 0 0 0.09499 0.07895 1.50364 0 0.25519 0 -1.5107 0.35829 0.26944 -1.78254
ILE_3 -8.38292 0.97601 2.25356 -0.46321 0.27434 0.09634 1.54244 -2.12056 -0 -0 -1.10672 -0.12194 0 0 0 0 0 -0.0256 0.01431 0.32039 0 -0.74359 0 0.73287 0.16821 0.61598 -5.97008
ILE_4 -6.77493 0.58019 2.93909 -0.49773 0.41051 0.11211 1.79376 -2.07071 -0.01705 -0.06346 -0.33827 0.22692 0 0 0 0 0 -0.05419 0.00218 0.39276 0 -0.49805 0 0.73287 -0.48477 0.60876 -3.00003
TYR_5 -8.84984 0.95065 5.03902 -0.77391 0.03848 0.10799 2.05984 -2.98263 -0.02424 -0.1808 -2.20872 -0.34746 0 0 0 -0.71006 0 0.11638 0.00088 0 2.13738 0.07366 0.00166 1.2797 -0.5821 0.48264 -4.37149
GLN_6 -7.28986 0.93233 5.53934 -0.48214 0.41941 0.45654 1.60296 -2.8724 -0 -0 -1.07472 -0.88879 0 0 0 -0.28683 0 0.01007 0.10076 0 3.91524 0.13193 0 -0.18838 0.24961 0.66369 0.93877
GLU_7 -4.93104 0.56385 6.01048 -0.32767 0.01767 0.60288 2.5149 -2.44249 -0.02739 -0.17409 -4.25398 -0.46898 0 0 0 -1.13571 0 -0.02004 0.18902 0 3.48154 -0.28538 0 -2.7348 0.21884 0.64076 -2.56164
GLN_8 -6.63564 0.85583 6.68029 -0.48534 0.05789 0.47377 1.76256 -2.85097 -0.01478 -0.07207 -1.66573 -0.92755 0 0 0 -0.71795 0 0.11463 0.0492 0 2.80104 -0.11942 0 -0.18838 -0.33731 0.47653 -0.74339
GLN_9 -3.40031 0.28857 3.74994 -0.85345 0.14187 0.91889 1.16282 -1.75533 -0.00288 -0.01141 -0.99554 -0.95487 0 0 0 -0.28683 0 -0.07026 0.02576 0 2.89086 -0.25557 0 -0.18838 -0.2218 0.2969 0.47897
ASN_10 -5.34207 0.45949 4.91498 -0.33114 0.08447 0.64281 2.53212 -2.41825 -0.0226 -0.1573 -1.24464 -1.7682 0 0 -0.55622 -1.94528 0 -0.06206 0.37603 0 2.46057 -0.56805 0 -0.93687 -0.49366 0.42247 -3.95339
GLU_11 -6.28415 0.91506 8.12336 -0.2432 0.05293 0.39104 3.95452 -3.4246 -0.00083 -0.01743 -7.9355 -0.50076 0 0 0 -0.7905 0 -0.03129 0.08025 0 3.14767 0.09277 0 -2.7348 -0.26536 0.80515 -4.66568
CYS:disulfide_12 -5.14193 0.85382 3.01423 -0.05078 0.02887 0.02321 1.26205 -1.63653 -0.04455 -0.26331 0.90771 -0.424 0 0 0 0 0.04259 1.13596 0.38667 0.26137 0 0.48112 0 3.6196 0.5555 1.50178 6.51339
GLY_13 -4.59037 0.73462 3.45102 -0.00014 0 0 2.27233 -2.04895 -0 -0 -2.02924 -0.33941 0 0 0 0 0 0.35186 0 0 0 1.01817 0 0.83697 2.06783 1.89455 3.61924
ILE_14 -8.53542 1.39012 3.72217 -0.49012 0.28022 0.09597 2.99467 -2.73935 -0 -0 -2.27502 0.07994 0 0 0 0 0 0.00216 0.10136 0.63941 0 -0.50039 0 0.73287 1.56458 1.72209 -1.21472
CYS:disulfide_15 -7.89972 1.0936 4.5639 -0.03906 0 0.01437 2.25272 -2.66088 -0 -0 -0.83724 -0.41478 0 0 0 0 0.04259 -0.01509 0.23165 0.34157 0 0.26498 0 3.6196 0.24766 1.21802 2.02388
VAL_16 -8.34023 0.77482 3.33428 -0.30446 0.20798 0.06684 2.07895 -2.75967 -0 -0 -1.144 0.01002 0 0 0 0 0 -0.02854 0.02 0.01823 0 -0.40715 0 1.9342 0.33058 0.57306 -3.63511
ILE_17 -8.26007 0.77177 2.56586 -0.52244 0.42325 0.10782 2.74004 -2.48496 -0 -0 -1.88817 -0.09953 0 0 0 0 0 0.02341 0.09749 0.69256 0 -0.37271 0 0.73287 0.06705 0.43894 -4.96681
GLY_18 -4.4961 0.37735 4.53438 -5e-05 0 0 2.45647 -2.61247 -0 -0 -2.59586 -0.40626 0 0 0 0 0 -0.07152 0 0 0 0.16634 0 0.83697 0.54819 0.38763 -0.87492
MET_19 -11.1162 0.95502 6.47867 -0.35931 0.09685 0.08987 3.45063 -3.53616 -0.02198 -0.16402 -2.12625 0.00734 0 0 0 0 0 -0.00949 0.13685 1.74769 0 0.00659 0 0.60916 0.58294 0.41181 -2.76
LEU_20 -8.94235 1.34221 2.83508 -0.73376 0.40522 0.29986 2.57237 -2.7972 -0 -0 -1.36389 0.14427 0 0 0 0 0 0.01536 0.1588 0.79038 0 -0.19554 0 0.18072 0.02907 0.54688 -4.7125
ALA_21 -5.58794 0.23177 4.64879 -0.02158 0 0 3.24754 -2.88 -2e-05 -9e-05 -3.79373 -0.36887 0 0 0 0 0 -0.04823 0 0 0 -0.28286 0 1.8394 -0.23061 0.38977 -2.85666
ASN_22 -5.94382 0.50629 6.50136 -0.1716 0.01218 0.25448 2.71713 -3.13204 -0 -0 -1.8513 -0.33732 0 0 0 0 0 -0.05305 0.00262 0 1.45152 0.14562 0 -0.93687 -0.31107 0.33361 -0.81226
ALA_23 -3.62319 0.26829 2.16495 -0.02716 0.00365 0 1.44869 -1.6657 -0 -0 -1.31025 -0.41939 0 0 0 0 0 -0.05952 0 0 0 -0.03806 0 1.8394 -0.34088 0.34966 -1.40949
ILE_24 -5.92542 0.43223 2.549 -0.62797 0.34989 0.13829 1.55155 -2.01057 -0 -0 -0.8714 0.07112 0 0 0 0 0 0.18418 0.01741 0.88366 0 -0.45455 0 0.73287 -0.18045 0.51764 -2.64254
HIS_D_25 -8.54144 1.06617 7.74987 -0.43578 0.02318 0.48323 4.30335 -3.8597 -0.04779 -0.21177 -2.51849 -0.01799 0 0 -1.17524 -0.81472 0 0.17704 0.08534 0 1.87187 -0.01765 0 -0.45461 0.35536 1.13533 -0.84444
ASP_26 -2.42884 0.1374 4.40927 -0.11632 0.02674 0.36371 1.61527 -1.76593 -0.06276 -0.26829 -2.98913 -0.10794 0 0 -0.89109 0 0 -0.06793 0.03684 0 2.3479 -0.37311 0 -2.3716 -0.15123 1.15971 -1.49733
GLU_27 -6.93499 0.53531 7.83174 -0.33902 0.10364 0.39006 2.93299 -3.06418 -1e-05 -0.00023 -3.00282 -0.17827 0 0 -1.15567 0 0 -0.04623 0.15408 0 3.91758 -0.0298 0 -2.7348 -0.67823 0.68905 -1.6098
LYS_28 -3.92639 0.48926 4.86064 -0.6077 0.13905 0.65877 1.58343 -2.02735 -0.00013 -0.00274 -2.36036 -0.21268 0 0 -0.30772 0 0 -0.00458 0.18176 2.14167 0 0.12937 0 -1.5107 0.57334 0.59762 0.39455
TYR_29 -7.69378 0.85872 3.10738 -0.63317 0.05727 0.05496 1.18662 -1.99314 -0 -0 -0.76285 -0.30111 0 0 0 0 0 -0.0103 0.19482 0 2.83188 -0.11194 0.0083 1.2797 0.74504 0.81427 -0.36731
VAL_30 -7.35151 1.28559 3.85361 -0.2852 0.17628 0.05934 3.13685 -2.69398 -0 -0 -2.40106 0.1986 0 0 -0.62336 0 0 -0.09145 0.14386 0.1395 0 -0.2468 0 1.9342 -0.38727 1.01152 -2.14128
HIS_D_31 -5.75256 0.36599 3.97824 -0.39516 0.05569 0.39106 2.34257 -2.34117 -0.00083 -0.01743 -1.18879 -0.49356 0 0 0 0 0 0.00402 0.00166 0 2.87797 0.17221 0 -0.45461 -0.37792 0.60421 -0.2284
ASP_32 -5.84426 0.51695 6.75145 -0.10592 0.00552 0.32339 2.18358 -3.03647 -0 -0 -2.00867 -0.17238 0 0 0 0 0 0.15477 0.00597 0 1.91463 -0.16162 0 -2.3716 -0.24767 0.27761 -1.81472
GLU_33 -6.95447 0.70265 7.7589 -0.17333 0.00485 0.20215 3.62486 -3.44925 -0.016 -0.15135 -3.086 -0.46263 0 0 -0.62336 0 0 -0.04418 0.10094 0 3.68687 -0.26961 0 -2.7348 -0.41829 0.72109 -1.58094
LEU_34 -10.3975 2.24652 4.20021 -0.65248 0.21296 0.20998 3.19648 -3.26677 -0 -0 -2.34268 0.15547 0 0 0 0 0 0.00585 0.09046 0.82779 0 -0.21859 0 0.18072 -0.31299 1.25118 -4.61334
LEU_35 -7.95298 0.56094 5.12022 -0.62739 0.31049 0.23808 2.70871 -3.04479 -0 -0 -2.36659 -0.15517 0 0 0 0 0 0.03929 0.04536 1.00112 0 -0.14482 0 0.18072 0.10807 1.03434 -2.9444
GLU_36 -3.87611 0.1862 5.56442 -0.31966 0.05147 0.31715 2.39465 -2.52158 -0.01995 -0.16861 -3.17499 -0.52572 0 0 0 -0.67413 0 -0.017 0.02131 0 3.90187 -0.0692 0 -2.7348 0.10719 0.50219 -1.05531
GLN_37 -5.95949 0.34427 5.68543 -0.69844 0.12015 0.72437 2.73931 -2.60016 -0.03499 -0.29768 -2.69395 -0.28083 0 0 -0.87407 0 0 -0.04956 0.01826 0 2.80891 -0.2667 0 -0.18838 -0.24651 0.42577 -1.32428
ILE_38 -9.71711 2.41723 2.8288 -0.57481 0.43454 0.16701 2.05129 -2.67576 -0 -0 -1.55294 0.21783 0 0 0 0 0 -0.05788 0.22114 0.54675 0 0.65715 0 0.73287 -0.19232 0.81432 -3.68188
ASN_39 -6.04177 0.72963 5.43262 -0.20196 0.04612 0.35288 1.68587 -2.73809 -0.04912 -0.27121 -0.70896 -1.05288 0 0 0 0 0 0.47427 6e-05 0 2.00464 -1.04818 0 -0.93687 -0.41005 0.70921 -2.02377
LEU_40 -8.16519 1.27132 3.04954 -0.59041 0.17403 0.17531 1.72554 -2.29199 -0.00035 -0.00119 -0.87293 0.25451 0 0 0 0 0 0.36633 0.0322 0.31484 0 -0.1132 0 0.18072 -0.24646 1.18054 -3.55685
PRO_41 -5.82888 1.34188 4.61749 -0.15444 0.00044 0.10965 1.87887 -1.88505 -0.01545 -0.10672 -0.74832 0.16043 0 0 0 0 0 0.05402 0.00315 0.5789 0 -0.99644 0 -2.4119 -0.06776 1.78837 -1.68175
PRO_42 -3.98753 0.51866 2.79091 -0.06746 0 0.04213 1.38453 -1.20149 -0.00767 -0.03475 -0.22193 0.57622 0 0 -0.55622 0 0 -0.19148 0.07451 0.18695 0 -1.04776 0 -2.4119 0.31574 1.1895 -2.64902
ASN_43 -3.70272 0.63168 3.56441 -0.21125 0.04522 0.36318 1.47233 -1.76975 -0.07009 -0.41581 -0.91174 -0.67342 0 0 -1.56635 0 0 0.32362 0.00854 0 2.15878 -0.68509 0 -0.93687 0.88005 0.71722 -0.77806
GLY_44 -2.9835 0.21956 2.75151 -0.00027 0 0 1.03565 -1.40769 -0.03872 -0.20623 -0.91994 -0.17374 0 0 0 0 0 -0.0448 0 0 0 -1.5107 0 0.83697 0.34231 0.38629 -1.71331
LEU_45 -8.42615 1.57845 1.15191 -0.50135 0.17308 0.09524 1.32885 -1.72767 -0 -0 -0.9322 0.24747 0 0 0 0 0 0.36398 3e-05 0.44305 0 -0.37829 0 0.18072 -0.12594 0.93585 -5.59299
SER_46 -4.54929 0.20287 5.70332 -0.02863 0 0.06708 3.10834 -2.49039 -0.00735 -0.04485 -2.8257 -0.5845 0 0 -1.29706 0 0 -0.01348 0.01936 0.21689 0 -0.39423 0.68159 -0.77834 -0.32348 1.09731 -2.24055
LEU_47 -7.83626 0.99769 2.54756 -0.50595 0.24974 0.13212 1.78342 -2.26986 -0 -0 -0.72796 0.20526 0 0 0 0 0 0.03412 0.00119 0.28142 0 -0.31435 0 0.18072 -0.36508 0.52525 -5.08096
PHE_48 -4.83748 0.36111 4.71922 -1.0421 0.0914 0.42459 1.93449 -2.28758 -0.02052 -0.16015 -1.02189 0.03305 0 0 0 0 0 -0.00826 0.09137 0 1.81393 -0.43718 0 1.0402 -0.19134 0.38954 0.89241
GLU_49 -7.79696 0.59193 9.2057 -0.22006 0.08347 0.36932 4.22776 -3.86398 -0.02108 -0.12215 -3.96447 -0.65087 0 0 -1.29706 -0.78227 0 0.25734 0.46003 0 3.14056 -0.28543 0 -2.7348 -0.31691 0.46154 -3.25838
MET_50 -10.4255 0.96385 4.14888 -0.2179 0.01954 0.07426 2.66486 -2.956 -0 -0 -2.32189 -0.19234 0 0 0 0 0 -0.00619 0.14967 2.08771 0 0.05442 0 0.60916 -0.30311 0.52928 -5.12131
GLU_51 -8.11081 0.60022 9.79667 -0.21493 0.02097 0.28042 4.02539 -4.21524 -0.02154 -0.17676 -6.01569 -0.56875 0 0 -1.02142 -0.3912 0 -0.0353 0.08627 0 3.01737 -0.25334 0 -2.7348 -0.28694 0.66517 -5.55423
SER_52 -4.48927 0.34546 5.6788 -0.0257 0 0.06015 2.59428 -2.55907 -0 -0 -2.40343 -0.62158 0 0 0 0 0 0.12798 0.00847 0.5888 0 0.36336 0.60031 -0.77834 -0.1113 0.55018 -0.07089
TYR_53 -10.5402 1.48424 3.51622 -1.0355 0.20999 0.47218 2.83041 -2.96684 -1e-05 -0.00023 -1.7454 -0.29303 0 0 0 0 0 -0.0069 0.05028 0 1.83873 -0.42476 0.00295 1.2797 0.2356 0.40253 -4.69002
GLY_54 -5.31074 0.54249 5.47231 -5e-05 0 0 3.21874 -2.96152 -0 -0 -3.70809 -0.43439 0 0 0 0 0 -0.11643 0 0 0 0.14204 0 0.83697 0.68832 0.38744 -1.2429
LYS_55 -4.39598 0.23878 5.952 -0.32046 0.05915 0.16411 1.80503 -2.56348 -0.00891 -0.08838 -2.08326 0.01173 0 0 0 0 0 0.04067 0.2485 1.71449 0 -0.02029 0 -1.5107 0.40462 0.40988 0.05748
LYS_56 -4.84895 0.25271 5.68845 -0.2899 0.02032 0.12127 2.59904 -2.45602 -0.04518 -0.16377 -2.74087 0.00693 0 0 -0.87407 0 0 -0.04185 0.06851 1.7269 0 0.00971 0 -1.5107 -0.43656 0.67924 -2.23481
PHE_57 -7.40385 0.67786 2.15572 -0.62632 0.14046 0.31431 1.76206 -1.87144 -0.01352 -0.12916 -1.46821 0.03866 0 0 0 0 0 -0.05292 0.20218 0 2.75847 0.03822 0 1.0402 -0.15268 0.63839 -1.95156
GLY_58 -2.97665 0.37242 3.28968 -6e-05 0 0 1.42172 -1.7182 -0 -0 -0.73375 -0.32974 0 0 0 0 0 -0.20059 0 0 0 -1.53508 0 0.83697 -0.01776 0.56602 -1.02502
LEU_59 -8.22019 1.02108 1.86939 -0.54389 0.10329 0.159 1.7962 -2.22329 -0 -0 -1.2586 0.07881 0 0 0 0 0 0.05253 0.0028 0.62255 0 -0.1631 0 0.18072 0.02056 0.81487 -5.68726
GLU_60 -5.88816 0.9084 7.19685 -0.32203 0.05074 0.39629 3.6603 -3.09359 -0 -0 -5.04621 -0.1901 0 0 0 -0.77817 0 0.18411 0.0123 0 3.74843 0.02874 0 -2.7348 -0.11722 0.84798 -1.13614
ILE_61 -7.69213 1.09383 1.68719 -0.44784 0.25972 0.09949 0.76986 -1.91074 -0.00358 -0.03589 0.2293 -0.12185 0 0 0 0 0 0.03129 0.00901 0.31919 0 -0.2469 0 0.73287 -0.18169 0.6864 -4.72246
ASN_62 -4.59109 0.25816 4.32239 -0.17401 0.00205 0.27034 2.41015 -2.36294 -0.01866 -0.19336 -2.31346 -0.75787 0 0 0 0 0 -0.05021 0.04913 0 2.80319 -0.47121 0 -0.93687 0.20476 0.51577 -1.03374
SER_63 -3.96355 0.42885 2.90869 -0.03748 0 0.06513 1.46111 -1.57479 -0 -0 -2.64651 -0.09932 0 0 -1.02142 -0.3912 0 -0.01559 0.00097 0.21732 0 -0.36224 1.77468 -0.77834 -0.13514 0.42351 -3.74534
TYR_64 -7.09623 0.68184 2.8195 -0.60937 0.03317 0.34459 2.59634 -2.29985 -0.01581 -0.17681 -1.32727 -0.18363 0 0 0 0 0 0.3 0.21006 0 1.93352 -0.27476 0.00845 1.2797 -0.47295 0.77899 -1.4705
GLN_65 -3.00333 0.31115 2.20903 -0.67213 0.08839 0.49322 0.78485 -1.24273 -0.01523 -0.10697 -1.28629 -0.47184 0 0 0 -0.70402 0 0.10673 0.08811 0 2.97996 0.17618 0 -0.18838 0.13999 0.82304 0.50974
LEU_66 -7.49521 1.02384 2.70232 -0.4778 0.28754 0.08566 1.64393 -2.01458 -0 -0 -2.11451 0.09037 0 0 0 0 0 0.06217 0.01317 0.65302 0 0.01524 0 0.18072 0.26957 0.71194 -4.3626
THR_67 -4.65374 0.20305 5.88401 -0.11503 0.07915 0.07658 3.04878 -2.5477 -0 -0 -2.87125 -0.66046 0 0 -1.56242 0 0 0.01847 0.07256 0.0608 0 -0.50511 2.39528 -1.0874 -0.23195 0.52929 -1.86708
PHE_68 -5.80306 0.52431 3.65211 -0.63726 0.07545 0.32655 2.25423 -2.05534 -0 -0 -1.01734 0.12661 0 0 0 0 0 0.01894 0.03076 0 2.84838 0.03282 0 1.0402 -0.32421 0.36564 1.45879
GLN_69 -4.75713 0.21103 5.53373 -0.78382 0.09059 0.80735 2.03437 -2.33828 -0 -0 -1.43681 -0.8085 0 0 0 -0.94549 0 0.03953 0.00346 0 3.02613 -0.13447 0 -0.18838 -0.24066 0.3172 0.42985
GLU_70 -6.54911 0.42372 7.17061 -0.21752 0.0369 0.31371 3.16719 -3.21918 -0.01373 -0.08365 -1.92355 -0.55445 0 0 -1.56242 0 0 0.23414 0.07231 0 3.22379 -0.2918 0 -2.7348 -0.42059 0.2508 -2.67763
LEU_71 -9.34741 1.02774 4.43379 -0.48533 0.23427 0.11399 2.47995 -3.13159 -0.01884 -0.1116 -2.26238 0.22877 0 0 0 0 0 -0.00479 0.2198 0.36073 0 -0.27364 0 0.18072 -0.44295 0.49531 -6.30345
LYS_72 -6.81127 0.57344 9.77957 -0.33886 0.02708 0.1541 4.24861 -3.87193 -0.00565 -0.01807 -7.46922 0.29979 0 0 -0.40914 -0.23198 0 -0.04991 0.01724 2.52323 0 -0.02649 0 -1.5107 -0.37045 0.78061 -2.70999
GLU_73 -3.63827 0.14484 4.81423 -0.24303 0.05305 0.39679 1.89994 -2.04963 -0 -0 -1.82127 -0.57929 0 0 0 -0.94549 0 -0.05635 0.02895 0 3.07194 -0.08909 0 -2.7348 -0.4996 0.5898 -1.65727
LEU_74 -6.41007 0.63976 3.30706 -0.52878 0.11614 0.11145 2.67929 -2.31964 -0.01884 -0.1116 -2.39578 0.29058 0 0 -0.76988 0 0 -0.0021 0.03186 0.55365 0 -0.15987 0 0.18072 -0.53089 0.40414 -4.93279
ASP_75 -3.86468 1.00111 6.02297 -0.10302 0.00269 0.3042 3.1178 -2.5428 -0.00351 -0.05256 -6.50852 -1.07068 0 0 -0.92647 -0.70421 0 0.48779 6e-05 0 4.72819 -0.55422 0 -2.3716 0.39178 0.86092 -1.78477
SER_76 -2.71804 0.38671 3.48944 -0.02854 0.00417 0.02716 1.61596 -1.57827 -0.05061 -0.28622 -2.12849 0.04838 0 0 -1.37514 0 0 -0.08869 0.00014 0.16352 0 0.27841 0.60022 -0.77834 1.22212 1.33527 0.13916
LYS_77 -5.52035 0.81467 6.09366 -0.59658 0.15008 0.58469 2.31182 -2.47127 -0.00077 -0.00622 -4.35216 1.0563 0 0 -0.22627 -0.70421 0 0.33594 0.2509 2.34452 0 0.17482 0 -1.5107 0.42132 1.76371 0.91389
PHE_78 -7.695 1.44327 2.65192 -0.51596 0.0195 0.18409 2.76987 -2.34555 -0.0124 -0.04221 -1.9989 0.25422 0 0 0 0 0 0.03241 0.10212 0 2.15699 -0.09413 0 1.0402 -0.37388 1.67266 -0.75077
ILE_79 -9.64935 1.43883 3.68252 -0.62416 0.44294 0.12291 2.78771 -3.14514 -0 -0 -2.89183 0.26794 0 0 0 0 0 0.29651 0.193 1.01736 0 -0.78579 0 0.73287 -0.45104 1.07238 -5.49234
ILE_80 -8.75799 1.29487 1.46794 -0.46285 0.35013 0.09617 2.6501 -2.29959 -0.01624 -0.05848 -2.61958 0.22553 0 0 0 0 0 -0.07004 0.00329 0.40353 0 -0.50497 0 0.73287 -0.53015 0.98774 -7.1077
VAL_81 -6.88973 0.77406 2.67797 -0.27554 0.21986 0.05879 2.6397 -2.41649 -0.00311 -0.00867 -2.39487 -0.22285 0 0 0 0 0 -0.07501 0.00999 0.31061 0 -0.79848 0 1.9342 -0.51539 0.70107 -4.27391
HIS_82 -8.58774 0.77261 5.5613 -0.50917 0.05671 0.36817 2.79658 -3.20615 -0.00384 -0.01627 -3.78185 -0.52602 0 0 0 -0.52581 0 0.23101 0.2859 0 2.54853 -0.03758 0 -0.45461 -0.13484 0.4728 -4.69027
PHE_83 -9.40352 1.8374 3.70751 -0.92464 0.0939 0.56768 2.60375 -2.83636 -0.00311 -0.00867 -1.65488 -0.09417 0 0 0 0 0 -0.01153 0.00632 0 1.89443 -0.16246 0 1.0402 0.0624 1.13337 -2.15237
LYS_84 -4.00795 0.64079 3.33891 -0.6697 0.29832 0.38161 1.12769 -1.43513 -0 -0 -0.67877 -0.07171 0 0 0 0 0 0.07318 0.08179 2.5258 0 -0.14444 0 -1.5107 0.00591 1.08398 1.03957
ASP_85 -1.97356 0.21682 2.46274 -0.12528 0.02795 0.39207 0.67627 -1.1803 -0.0102 -0.09616 -0.18379 -0.88848 0 0 0 0 0 -0.02453 0.00708 0 2.43062 -0.58534 0 -2.3716 -0.2367 0.55483 -0.90757
HIS_86 -7.08882 0.62232 7.09889 -0.49281 0.00414 0.33228 3.69494 -3.5048 -0.02284 -0.14403 -3.18182 -0.94337 0 0 0 -0.81223 0 -0.03175 0.16326 0 2.28156 -0.38325 0 -0.45461 -0.273 0.77129 -2.36466
PHE_87 -8.79872 1.41511 1.79093 -0.56276 0.03045 0.23889 1.17329 -2.22575 -0.03319 -0.23799 -1.00293 0.06158 0 0 0 0 0 0.00087 0.14992 0 1.98854 -0.2305 0 1.0402 -0.1451 0.87 -4.47714
VAL_88 -7.58908 1.06391 2.18883 -0.32541 0.33671 0.0715 2.23653 -2.25926 -0.01733 -0.066 -2.54743 -0.40834 0 0 0 0 0 0.16355 0.07807 0.07912 0 -0.41513 0 1.9342 -0.32781 0.73344 -5.06994
ILE_89 -8.76562 0.91818 2.58144 -0.47155 0.45608 0.09804 2.6121 -2.50371 -0.00029 -0.0018 -2.52214 0.02842 0 0 0 0 0 -0.05444 0.01416 0.35519 0 -0.77316 0 0.73287 -0.42111 0.59771 -7.11962
VAL_90 -6.69588 0.55125 2.77217 -0.27202 0.16508 0.05486 2.408 -2.18298 -0.00181 -0.00672 -2.50313 0.10617 0 0 0 0 0 -0.08252 0.12768 0.08934 0 -0.45411 0 1.9342 -0.51172 0.44354 -4.05861
LYS_91 -4.67518 0.47653 2.8325 -0.72188 0.21591 0.74781 0.95648 -1.30905 -0.01408 -0.12237 -0.97071 -0.39256 0 0 0 0 0 -0.04638 0.13948 3.24238 0 -0.21741 0 -1.5107 -0.2237 0.40744 -1.18547
ASN_92 -4.81015 0.21243 4.94049 -0.28189 0.01853 0.55435 2.02716 -2.19555 -0.02215 -0.15829 -1.79418 -0.51225 0 0 0 0 0 -0.0432 0.00168 0 2.62208 -0.24327 0 -0.93687 0.46934 0.50476 0.35301
LYS_93 -6.07546 0.72394 5.60056 -0.30235 0.03616 0.14011 2.50236 -2.46562 -0.01844 -0.1478 -3.8125 -0.13258 0 0 -1.17902 0 0 0.05339 0.50233 2.35366 0 0.19917 0 -1.5107 0.39626 0.61839 -2.51814
HIS_94 -4.02513 0.38014 4.92806 -0.6777 0.02613 0.61127 2.06093 -2.22482 -0.02807 -0.19274 -2.01455 -0.71208 0 0 0 0 0 0.21446 0.00101 0 2.29241 -0.44624 0 -0.45461 0.39525 0.62127 0.755
GLU_95 -3.36336 0.15791 3.27589 -0.19242 0.02832 0.26962 0.12712 -1.50186 -0.02354 -0.16127 -0.01259 -0.45261 0 0 0 0 0 0.19113 0.00668 0 2.51017 0.09387 0 -2.7348 2.13884 0.70068 1.05778
ASN_96 -3.20698 0.17888 3.19522 -0.19644 0.02017 0.32152 1.47358 -1.61428 -0.05442 -0.36365 -2.84262 -0.58303 0 0 0 0 0 -0.06337 0.00168 0 2.33552 -0.21303 0 -0.93687 2.13301 0.633 0.21789
SER_97 -5.38793 0.93371 3.7524 -0.03232 0 0.0737 1.67523 -2.17872 -0.03818 -0.25227 -0.77923 -0.14357 0 0 0 0 0 0.48719 0.04696 0.23873 0 -0.37864 0.61691 -0.77834 0.32805 0.5421 -1.27423
TRP_98 -11.6266 1.7241 6.23204 -0.93247 0.05078 0.66806 3.10884 -3.98027 -0 -0 -3.94669 -0.07892 0 0 0 -0.70424 0 0.00105 2.24358 0 4.17207 -0.24509 0 1.6906 0.00744 1.44245 -0.17324
GLU_99 -5.4676 0.21363 6.16282 -0.22037 0.03485 0.30086 3.65126 -2.73506 -0.0146 -0.06436 -6.27877 -0.52739 0 0 0 -0.65831 0 0.13508 0.22807 0 3.61636 0.18963 0 -2.7348 0.11276 1.32325 -2.73271
VAL_100 -7.52875 0.94275 2.54892 -0.27856 0.26379 0.05994 2.60374 -2.42944 -0.03142 -0.25379 -2.80429 -0.25104 0 0 0 0 0 0.09127 0.00442 0.34498 0 -0.80476 0 1.9342 -0.1893 0.63926 -5.13808
TYR_101 -8.18173 0.44582 2.7614 -0.55209 0.22193 0.26644 2.32825 -1.93268 -0.01489 -0.07471 -2.52544 -0.47667 0 0 0 0 0 0.07481 0.06929 0 4.04544 0.12878 7e-05 1.2797 0.02941 1.10786 -0.999
ASP_102 -5.47901 0.90932 5.11015 -0.1439 0.0086 0.44899 3.01509 -2.5248 -0.04502 -0.28669 -3.31149 -1.25256 0 0 0 -0.81223 0 0.21809 0.22334 0 2.30507 -0.50638 0 -2.3716 -0.05657 2.09888 -2.45272
PRO_103 -7.46973 1.05867 3.89846 -0.16667 0.033 0.11017 2.24456 -1.77263 -0 -0 -1.61854 0.0911 0 0 0 0 0 0.01685 0.07631 0.19086 0 -1.04388 0 -2.4119 0.68682 1.74053 -4.33603
ALA_104 -3.97636 0.38736 2.68147 -0.02848 0.0092 0 1.87739 -1.77338 -0.05848 -0.33371 -1.59451 -0.47431 0 0 -0.65296 0 0 0.10575 0 0 0 -0.24046 0 1.8394 1.72235 0.42543 -0.08429
LYS_105 -5.04692 0.48706 4.40839 -0.38949 0.10319 0.26066 0.98894 -1.84598 -0.0408 -0.22446 -1.06944 -0.10446 0 0 0 0 0 -0.0675 0.13185 1.67616 0 -0.14469 0 -1.5107 0.57886 0.59345 -1.21589
GLY_106 -3.44364 0.34595 2.8174 -0.00179 0 0 1.0281 -1.62044 -0.09541 -0.53501 0.15173 -0.36843 0 0 0 0 0 -0.11702 0 0 0 -1.52831 0 0.83697 0.12879 0.59094 -1.81018
LYS_107 -4.71722 0.32213 3.43372 -0.46526 0.09177 0.29278 1.04279 -1.54742 -0 -0 -2.27136 -0.01164 0 0 0 -0.65831 0 0.03928 0.09495 2.81798 0 -0.0336 0 -1.5107 0.21757 0.34676 -2.51576
TYR_108 -6.12333 0.36639 4.25085 -0.59757 0.13311 0.33469 2.64014 -2.44127 -0.00336 -0.02745 -2.95987 -0.21369 0 0 -0.65296 0 0 -0.00525 0.00309 0 1.93233 -0.34482 0.00072 1.2797 -0.22801 0.48364 -2.17291
LEU_109 -3.91118 0.43113 1.49651 -0.57338 0.25001 0.14956 0.45207 -1.18005 -0 -0 -0.11696 0.22593 0 0 0 0 0 -0.06182 0.04744 0.60199 0 -0.32436 0 0.18072 -0.15321 0.40006 -2.08552
LEU_110 -6.29133 0.20694 3.15364 -0.50283 0.20537 0.15065 1.74141 -2.07803 -0 -0 -1.66051 -0.07063 0 0 0 0 0 3.75991 0.10071 0.65395 0 -0.1715 0 0.18072 -0.08326 14.8883 14.1835
THR_111 -5.49167 0.42462 5.35463 -0.1136 0.09123 0.0852 2.37704 -2.46002 -0 -0 -1.44322 -0.85355 0 0 -0.65284 0 0 -0.01406 0.10251 0.0578 0 -0.31207 2.31325 -1.0874 -0.19577 15.3586 13.5407
ASP_112 -5.65397 0.37046 8.12014 -0.25692 0.00741 0.8339 3.95605 -3.41113 -0.00565 -0.01807 -6.92874 0.16873 0 0 0 -0.70424 0 -0.05713 0.02214 0 3.31352 0.10709 0 -2.3716 -0.28756 0.70292 -2.09264
GLU_113 -3.3235 0.20227 4.353 -0.21414 0.02881 0.29715 1.36464 -1.90234 -0 -0 -0.62823 -0.588 0 0 0 0 0 0.01756 0.0077 0 3.06507 -0.21256 0 -2.7348 -0.36832 0.16979 -0.46591
LYS_114 -5.47667 0.57693 5.42131 -0.29375 0.0208 0.12166 2.30321 -2.53827 -0 -0 -0.61598 -0.03194 0 0 -0.65284 0 0 -0.02213 0.03923 1.81298 0 0.05177 0 -1.5107 -0.28116 0.31129 -0.76426
LEU_115 -9.02504 0.83946 5.02719 -0.4865 0.29147 0.11977 2.84253 -3.27664 -0 -0 -3.19185 0.22635 0 0 0 0 0 0.02217 0.14211 0.33951 0 -0.28396 0 0.18072 -0.25323 0.90464 -5.58131
GLU_116 -6.01332 0.52493 6.60349 -0.34194 0.0863 0.41029 2.62157 -2.93587 -0.01927 -0.15004 -2.89512 -0.65305 0 0 0 -0.23198 0 -0.07001 0.03361 0 3.4322 -0.27593 0 -2.7348 -0.46089 0.84439 -2.22543
LYS_117 -3.3988 0.20168 3.38485 -0.3292 0.05067 0.18375 1.25417 -1.61136 -0 -0 -1.29037 -0.10852 0 0 0 0 0 -0.06043 0.04351 1.75172 0 -0.04254 0 -1.5107 -0.53603 0.37972 -1.63789
LEU_118 -7.44675 1.52315 4.00515 -0.48155 0.14376 0.11207 2.51044 -2.42727 -0 -0 -1.83087 0.17719 0 0 0 0 0 -0.04128 0.83353 2.43134 0 -0.21411 0 0.18072 -0.06228 0.98815 0.40139
TRP_119 -11.3636 1.28493 3.81592 -0.67655 0.07688 0.30377 2.10814 -3.0731 -0.01927 -0.15004 -0.71832 -0.13564 0 0 0 0 0 -0.05571 0.10826 0 3.11884 0.08685 0 1.6906 0.01318 1.3211 -2.26381
THR_120 -4.7721 0.45428 3.90457 -0.13338 0.09738 0.0837 2.0427 -2.10238 -0.0169 -0.16342 -1.40086 -1.37378 0 0 -0.5383 -0.52581 0 -0.01487 0.04057 0.05871 0 -0.47402 2.3418 -1.0874 -0.37016 0.9087 -3.04098
GLY_121 -3.32473 0.28624 2.72253 -6e-05 0 0 1.83806 -1.62126 -0.00792 -0.02478 -1.23483 -0.37942 0 0 0 0 0 -0.16901 0 0 0 -1.51985 0 0.83697 -0.61104 0.54114 -2.66797
TYR_122 -6.5369 0.57037 4.15613 -0.73606 0.10543 0.38592 3.02402 -2.42515 -0.0154 -0.1401 -3.12175 -0.03239 0 0 -0.5383 -0.70402 0 -0.01777 0.00816 0 2.09497 -0.23165 0.33634 1.2797 -0.49515 0.75274 -2.28085
ALA_123 -5.49833 0.87336 1.6951 -0.01971 0 0 2.39437 -2.02219 -0.00792 -0.02478 -2.51523 -0.37554 0 0 0 0 0 0.01005 0 0 0 -0.47678 0 1.8394 -0.09042 0.76941 -3.44919
ALA_124 -6.53382 0.65367 2.31837 -0.02307 0 0 2.68418 -2.51155 -0.00091 -0.00244 -2.41608 -0.36515 0 0 0 0 0 -0.00712 0 0 0 -0.43706 0 1.8394 0.04416 0.44493 -4.31249
THR_125 -5.44172 0.54516 4.20051 -0.2296 0.27257 0.10697 3.01164 -2.40012 -0 -0 -4.35343 -0.95987 0 0 -0.67494 0 0 -0.00427 0.07965 1.89722 0 -0.03782 2.29941 -1.0874 0.07475 0.50977 -2.19151
VAL_126 -7.66904 2.28087 1.37064 -0.31372 0.26446 0.06733 2.33193 -2.20991 -0.05075 -0.28244 -1.1522 -0.76649 0 0 0 0 0 0.07577 0.11226 0.84274 0 -0.28239 0 1.9342 -0.02943 1.63487 -1.84127
ALA_127 -4.44615 0.93446 -0.09085 -0.02315 0 0 0.77022 -1.12648 -0 -0 -0.08826 -0.4201 0 0 0 0 0 0.04647 0 0 0 -0.56026 0 1.8394 -0.08269 1.72815 -1.51924
LYS_128 -4.06976 0.54027 5.83245 -0.33549 0.0352 0.19651 3.21761 -2.37439 -0.00249 -0.03568 -4.02475 0.19194 0 0 0 -0.77817 0 0.02648 0.09471 2.37667 0 -0.03792 0 -1.5107 -0.08619 0.69493 -0.04877
ALA_129 -2.38061 0.31183 0.79172 -0.02477 0 0 0.25217 -0.8258 -0 -0 -0.16466 -0.16095 0 0 0 0 0 -0.02832 0 0 0 -0.17921 0 1.8394 -0.48581 0.61961 -0.43541
PHE_130 -8.37769 1.29644 4.16722 -1.07993 0.17192 0.53207 2.49936 -2.81349 -0 -0 -1.31286 -0.22221 0 0 -1.17524 0 0 -0.01299 0.1085 0 1.5713 -0.55915 0 1.0402 -0.37979 0.55298 -3.99335
LYS_131 -2.00586 0.18576 1.88086 -0.4157 0.06497 0.24457 0.34705 -0.96539 -0.01352 -0.12916 -0.05045 0.00661 0 0 0 0 0 -0.04868 0.01338 1.51538 0 0.15695 0 -1.5107 0.13537 0.47825 -0.1103
GLU_132 -5.87092 0.34272 6.16592 -0.23023 0.03865 0.32191 2.06887 -2.48647 -0 -0 -3.44763 -0.4228 0 0 -0.58336 -0.81472 0 0.15035 0.03058 0 3.34012 -0.03432 0 -2.7348 -0.1299 0.488 -3.80804
ILE_133 -5.3525 0.83905 3.39503 -0.6017 0.36892 0.11298 2.20683 -1.66705 -0 -0 -2.24639 0.4602 0 0 -1.15567 0 0 -0.03166 0.02578 0.87778 0 -0.56895 0 0.73287 -0.49339 1.18821 -1.90966
PRO_134 -2.29761 0.77439 1.46076 -0.18749 0.00097 0.13259 0.43961 -0.67344 -0 -0 -0.06235 0.05776 0 0 0 0 0 0.06995 0.00614 0.94748 0 -1.09391 0 -2.4119 -0.52078 1.48253 -1.87531
PRO_135 -2.5032 0.54912 1.42052 -0.18374 0.00157 0.12705 0.41615 -0.61075 -0 -0 -0.34426 0.16256 0 0 0 0 0 -0.02052 0.00237 0.5111 0 -1.04073 0 -2.4119 -0.38729 0.85385 -3.45811
VAL_136 -4.28209 0.64274 0.49201 -0.29686 0.23911 0.06918 0.67651 -0.98096 -0 -0 -0.53694 0.06721 0 0 0 0 0 -0.007 0.0378 0.03391 0 -0.3641 0 1.9342 -0.30216 0.6479 -1.92955
ASN_137 -4.74009 0.5767 4.81442 -0.33564 0.17368 0.65858 2.73464 -2.4385 -0 -0 -2.32987 -0.74226 0 0 -0.61419 0 0 -0.00995 0.00823 0 1.7752 -0.59739 0 -0.93687 -0.18019 0.81493 -1.36857
LYS_138 -6.46506 0.36823 6.783 -0.32747 0.05422 0.17338 3.18773 -2.83852 -0 -0 -3.81167 0.00284 0 0 0 -0.81617 0 -0.1405 0.14837 1.79336 0 -0.02906 0 -1.5107 -0.21102 0.69077 -2.94827
SER_139 -3.46013 0.42416 3.84921 -0.02555 0.00061 0.02405 1.68493 -1.90589 -0.01645 -0.14379 -1.26526 -0.16055 0 0 -0.61419 0 0 0.03246 0.00064 0.80994 0 -0.10872 0.60205 -0.77834 -0.41234 0.32201 -1.14115
ASN_140 -4.29964 0.2726 4.58446 -0.17203 0.01976 0.25715 1.87278 -2.28601 -0.00259 -0.01453 -0.85933 -0.30536 0 0 0 0 0 0.10628 1e-05 0 1.59977 0.15428 0 -0.93687 -0.13721 0.2622 0.11572
PHE_141 -7.34128 1.03904 2.15297 -0.70331 0.06775 0.35928 1.11634 -2.05899 -0 -0 0.23476 0.12339 0 0 0 0 0 0.3332 0.00668 0 2.35717 -0.00717 0 1.0402 0.08891 0.59567 -0.59539
PHE_142 -5.76379 0.69414 2.7176 -0.65147 0.01888 0.16302 1.64793 -1.85725 -0 -0 -0.74261 -0.14848 0 0 0 0 0 0.8957 0.19108 0 1.91978 -0.37359 0 1.0402 0.00922 1.06467 0.82503
SER_143 -3.5181 0.63751 4.39071 -0.0141 0 0.03177 1.92753 -2.05537 -0.01904 -0.15832 -2.55816 -1.05329 0 0 0 0 0 -0.0576 0.02474 0.21976 0 0.25888 0.65938 -0.77834 0.90237 1.04449 -0.11517
ASN_144 -3.30977 0.50401 1.90161 -0.20107 0.0467 0.32483 1.06476 -1.23373 -0 -0 -1.60628 -0.56978 0 0 0 0 0 -0.01326 0.01585 0 2.51331 -0.51375 0 -0.93687 1.02694 0.5275 -0.45899
PHE_145 -7.87377 1.27842 2.14096 -0.77135 0.11706 0.33276 1.89483 -2.14389 -0.00034 -0.00396 -1.95945 -0.64755 0 0 0 0 0 0.02615 0.01652 0 3.088 0.02102 0 1.0402 0.29397 0.51442 -2.63602
PHE_146 -3.84713 0.55575 2.76103 -0.54697 0.33394 0.27262 1.08045 -1.65666 -0.00039 -0.00185 -1.20695 -0.23803 0 0 0 0 0 0.1188 0.01934 0 3.23145 0.20813 0 1.0402 0.12825 0.61602 2.86802
ASP_147 -6.47158 1.07952 7.41713 -0.12456 0.02559 0.38733 3.83251 -3.31147 -0.00039 -0.00185 -6.18893 -0.30499 0 0 0 -1.50269 0 0.30552 0.00655 0 2.63044 -0.37236 0 -2.3716 -0.46861 0.52594 -4.9085
PHE_148 -5.64506 0.70631 5.28871 -1.04193 0.09656 0.43934 3.22582 -2.71465 -0 -0 -2.8373 0.04713 0 0 0 0 0 -0.04074 0.02709 0 1.93795 -0.16447 0 1.0402 -0.35689 0.43571 0.44377
ASN_149 -4.71107 0.58157 4.625 -0.18695 0.03515 0.28429 1.85835 -2.38886 -0.00034 -0.00396 -1.38629 -0.34887 0 0 0 0 0 -0.00063 0.01146 0 1.48567 0.1971 0 -0.93687 0.08333 0.36611 -0.43581
LEU_150 -8.11316 1.01229 4.32542 -0.46359 0.17792 0.11046 2.88228 -2.86039 -0 -0 -2.23302 0.17892 0 0 0 0 0 0.13936 0.01794 0.33328 0 -0.31254 0 0.18072 -0.13251 0.4016 -4.35503
VAL_151 -6.52779 0.5028 3.70665 -0.29601 0.15344 0.06673 2.90397 -2.53779 -0 -0 -1.76254 -0.16175 0 0 0 0 0 -0.05204 4e-05 0.05371 0 -0.33528 0 1.9342 -0.18214 0.41908 -2.11472
THR_152 -5.07972 0.27643 5.54818 -0.21063 0.16778 0.07779 2.72198 -2.68888 -0 -0 -2.82769 -0.16253 0 0 0 0 0 -0.00917 0.00738 0.07076 0 -0.02038 2.30176 -1.0874 0.02812 0.35607 -0.53014
PHE_153 -6.65254 0.61622 5.12553 -0.52374 0.0995 0.21726 2.87909 -2.89461 -0.00558 -0.03546 -2.14409 -0.11085 0 0 0 0 0 0.00817 2e-05 0 3.13813 -0.05402 0 1.0402 -0.04132 0.35819 1.02011
TYR_154 -11.823 1.43771 5.76878 -0.89716 0.28028 0.37015 3.60892 -3.7298 -0.00377 -0.01917 -3.31293 -0.33121 0 0 0 -0.77378 0 -0.0097 0.07891 0 2.26061 -0.47139 0.09314 1.2797 -0.01478 0.48758 -5.72092
VAL_155 -8.00784 0.7167 4.00282 -0.31109 0.17855 0.07077 3.03903 -2.98426 -0 -0 -2.25517 -0.14701 0 0 0 0 0 -0.02832 0.00566 0.06139 0 -0.26748 0 1.9342 0.03089 0.45712 -3.50403
PHE_156 -6.16989 0.43672 4.83864 -0.99854 0.08019 0.35219 2.64611 -2.66034 -0 -0 -2.28228 -0.00858 0 0 0 0 0 -0.00148 0.0631 0 1.7567 -0.49331 0 1.0402 -0.00197 0.28121 -1.12132
ILE_157 -9.39314 1.04259 3.85418 -0.64667 0.43946 0.14151 2.97437 -2.93262 -0 -0 -2.4274 0.33379 0 0 0 0 0 -0.04452 0.0828 0.55434 0 -0.36243 0 0.73287 0.02017 0.42776 -5.20293
GLU_158 -9.35969 1.65852 7.47465 -0.59327 0.08482 1.06808 3.84828 -3.85472 -0.00558 -0.03546 -3.61097 -0.57814 0 0 0 0 0 0.18586 0.02326 0 3.51636 -0.28837 0 -2.7348 -0.24408 1.06024 -2.38502
LEU_159 -6.73806 0.65645 4.42571 -0.47538 0.20151 0.11768 2.51702 -2.74603 -0 -0 -2.67245 0.19988 0 0 0 0 0 0.17714 0.04499 0.2848 0 -0.28219 0 0.18072 -0.39871 0.97761 -3.52933
ILE_160 -6.57611 0.71433 4.52139 -0.65213 0.45223 0.14319 2.69886 -2.61591 -0.01135 -0.15372 -2.28599 0.2288 0 0 0 0 0 0.11786 0.01155 0.55462 0 -0.36323 0 0.73287 -0.2165 0.73847 -1.96076
ILE_161 -10.7517 1.41701 6.06986 -0.52705 0.55065 0.10885 3.72661 -3.84234 -0 -0 -2.59841 -0.03368 0 0 0 0 0 -0.02961 0.03368 0.62412 0 -0.33942 0 0.73287 -0.01698 0.92752 -3.94798
ILE_162 -7.6685 0.84323 4.14014 -0.64252 0.44234 0.15385 2.73846 -2.85068 -0 -0 -2.84079 0.01344 0 0 0 0 0 0.06676 0.04307 3.32431 0 -0.34308 0 0.73287 -0.01168 0.8052 -1.05359
GLY_163 -3.70796 0.24601 4.62072 -5e-05 0 0 2.296 -2.26365 -0 -0 -2.39995 -0.41266 0 0 0 0 0 -0.04704 0 0 0 0.30941 0 0.83697 0.47918 0.41604 0.37301
ILE_164 -9.72143 1.45201 4.84463 -0.53788 0.57756 0.10737 3.69635 -3.42775 -0 -0 -2.57018 0.05773 0 0 0 0 0 -0.02666 0.02275 0.57867 0 -0.38307 0 0.73287 0.5111 0.34192 -3.74401
SER_165 -4.89185 0.18859 5.53551 -0.02891 0 0.06652 2.97029 -2.75883 -0 -0 -2.80487 -0.55341 0 0 0 0 0 0.1579 0.00042 0.79316 0 0.33239 0.60763 -0.77834 0.0693 0.37164 -0.72284
THR_166 -5.7096 0.43017 5.0228 -0.21182 0.1855 0.07788 3.3441 -2.8654 -0 -0 -2.75386 -0.17679 0 0 0 0 0 0.00631 0.00364 0.07979 0 0.00147 2.28084 -1.0874 0.09302 0.27392 -1.00544
LEU_167 -6.29726 0.46438 5.21238 -0.48752 0.20942 0.11584 3.08292 -2.93381 -0 -0 -2.12815 0.23052 0 0 0 0 0 0.02039 0.01964 0.30737 0 -0.28113 0 0.18072 -0.14768 0.34707 -2.08488
LEU_168 -8.07411 0.92311 4.85915 -0.636 0.33577 0.27119 3.4739 -3.19568 -0 -0 -2.49684 -0.18708 0 0 0 0 0 0.08149 0.37308 1.70338 0 -0.23889 0 0.18072 -0.2522 0.49609 -2.38292
ALA_169 -5.35371 0.62495 4.09196 -0.02143 0 0 2.7619 -2.72925 -0 -0 -2.70368 -0.37497 0 0 0 0 0 0.1538 0 0 0 -0.35055 0 1.8394 -0.33937 0.51121 -1.88973
THR_170 -6.32214 0.49458 5.96201 -0.12035 0.03041 0.05479 3.63571 -3.23753 -0 -0 -3.09655 -0.67915 0 0 0 0 0 0.42688 0.05338 0.30594 0 0.09496 2.40095 -1.0874 -0.33465 0.46854 -0.94962
ALA_171 -6.59217 0.69362 4.15325 -0.02158 0 0 3.62725 -3.08645 -0 -0 -2.87789 -0.39245 0 0 0 0 0 0.15416 0 0 0 -0.24623 0 1.8394 -0.3201 0.52356 -2.54563
SER_172 -5.01443 0.86579 5.30543 -0.02617 0 0.06175 2.69518 -2.73591 -0.00336 -0.03041 -1.96244 -0.60509 0 0 0 0 0 0.02494 0.00492 0.69621 0 0.33505 0.60023 -0.77834 -0.11137 0.39097 -0.28703
ARG_173 -8.83832 0.6471 7.48882 -0.95376 0.20071 0.63423 3.10091 -3.42036 -0.01198 -0.12614 -3.54721 0.07673 0 0 0 0 0 -0.03212 0.48987 2.40342 0 -0.09261 0 -1.2888 0.02067 0.50228 -2.74654
THR_174 -6.53775 0.67413 6.48805 -0.20864 0.14287 0.07586 3.30547 -3.23321 -0 -0 -3.73906 -0.06149 0 0 0 0 0 -0.03292 0.01676 0.13746 0 -0.00601 2.27209 -1.0874 -0.08749 0.67427 -1.20701
ILE_175 -9.38669 1.54842 3.78784 -0.6738 0.33492 0.22804 3.35188 -2.92702 -0 -0 -3.36568 0.26196 0 0 0 0 0 0.03798 0.16232 0.96948 0 0.02551 0 0.73287 -0.09904 1.08506 -3.92595
ILE_176 -8.21607 0.95565 4.95438 -0.4987 0.36002 0.0923 2.60991 -3.06642 -0 -0 -2.16479 0.03736 0 0 0 0 0 0.10966 0.00909 0.5774 0 -0.49881 0 0.73287 -0.06044 1.20544 -2.86117
THR_177 -5.86082 0.29948 6.06176 -0.21118 0.20519 0.07802 2.6443 -2.84661 -0.00336 -0.03041 -2.41473 -0.008 0 0 0 -0.37676 0 0.0866 0.04576 0.06029 0 0.02415 2.28572 -1.0874 0.18032 0.70697 -0.16071
ASN_178 -5.42041 0.40878 4.0572 -0.18782 0.03113 0.30706 1.95065 -2.30069 -0 -0 -2.23258 -0.41046 0 0 -0.59625 0 0 -0.00522 0.00287 0 2.02433 -0.26695 0 -0.93687 0.00094 0.60762 -2.96666
THR_179 -8.16466 1.12744 5.70498 -0.1942 0.17817 0.06678 3.23753 -3.34514 -0.02525 -0.13559 -1.9634 -0.27429 0 0 0 0 0 0.03691 0.00107 0.16814 0 -0.36838 2.29037 -1.0874 0.4253 0.56963 -1.75199
VAL_180 -6.60833 0.93532 2.0254 -0.28309 0.16406 0.05508 2.0292 -2.07224 -0 -0 -1.50658 0.18838 0 0 0 0 0 -0.02499 0.00248 0.00469 0 -0.35264 0 1.9342 0.7428 0.5995 -2.16678
ASP_181 -3.91471 0.24456 4.35704 -0.1114 0.01272 0.34284 1.2402 -2.08736 -0.0158 -0.04761 -1.39127 -0.33082 0 0 0 0 0 -0.07234 0.00978 0 1.76186 0.02021 0 -2.3716 -0.02137 0.50516 -1.86989
PHE_182 -5.05524 0.4891 3.69405 -0.57063 0.33122 0.30478 1.49377 -2.13965 -0 -0 -0.2119 -0.24716 0 0 0 0 0 0.02422 0.0001 0 3.44816 -0.17172 0 1.0402 -0.50953 0.58964 2.50941
GLY_183 -2.71088 0.4274 2.38814 -4e-05 0 0 1.09941 -1.38106 -0.00909 -0.02793 -0.87404 -0.3977 0 0 0 0 0 -0.01239 0 0 0 -0.5271 0 0.83697 -0.44181 0.70239 -0.92771
THR_184 -5.81148 0.52424 4.69047 -0.18905 0.17042 0.07812 2.6576 -2.65613 -0.00945 -0.08798 -1.62774 -0.52957 0 0 0 0 0 -0.03643 0.00718 0.23565 0 0.17791 2.43596 -1.0874 0.07609 0.79038 -0.19122
ALA_185 -3.86776 0.42651 2.05916 -0.02358 0 0 1.38587 -1.65312 -0.00909 -0.02793 -0.90219 -0.3595 0 0 0 0 0 -0.06851 0 0 0 -0.29781 0 1.8394 -0.11135 0.64427 -0.96562
VAL_186 -3.78808 0.3277 2.94685 -0.3086 0.21859 0.06964 1.56143 -1.80598 -0 -0 -0.45227 -0.07152 0 0 0 0 0 -0.06421 0.00033 0.04559 0 -0.33981 0 1.9342 -0.36383 0.13485 0.04487
ASN_187 -6.36422 0.34099 5.49842 -0.17896 0.03723 0.2693 2.8215 -2.87772 -0 -0 -1.98874 -0.30406 0 0 -0.59625 0 0 0.08153 0.02033 0 1.4493 0.20765 0 -0.93687 -0.03929 0.19686 -2.363
LEU_188 -9.7233 1.88661 3.87318 -0.7319 0.35917 0.26543 3.02836 -3.31887 -0.01021 -0.07714 -2.0953 0.20382 0 0 0 0 0 0.00142 0.06906 0.77335 0 -0.18168 0 0.18072 0.06184 0.52928 -4.90616
VAL_189 -4.48514 0.27379 4.32616 -0.31141 0.21752 0.07132 2.19 -2.35555 -0 -0 -1.87607 -0.11801 0 0 0 0 0 -0.02935 0.00035 0.11501 0 -0.17602 0 1.9342 0.05272 0.46402 0.29353
VAL_190 -5.92614 0.42118 3.88576 -0.3065 0.24721 0.06795 2.38578 -2.55595 -0 -0 -1.79863 -0.00066 0 0 0 0 0 -0.05638 0.00027 0.0383 0 -0.30294 0 1.9342 -0.04863 0.19386 -1.82131
LEU_191 -9.50259 1.15975 4.38467 -0.7516 0.49995 0.20726 3.16422 -3.18867 -0.00549 -0.04143 -2.7315 0.35485 0 0 0 0 0 -0.03093 0.18752 2.93967 0 -0.29063 0 0.18072 -0.16235 0.42793 -3.19864
VAL_192 -6.11375 0.52833 4.41274 -0.31085 0.19586 0.0715 2.33985 -2.71491 -0 -0 -2.81736 -0.18631 0 0 0 0 0 0.02634 0.00032 0.11991 0 -0.19187 0 1.9342 -0.22821 0.52045 -2.41375
VAL_193 -5.22409 0.41661 4.53901 -0.31036 0.20963 0.07053 2.49172 -2.48113 -0.01021 -0.07714 -2.68396 -0.10063 0 0 0 0 0 -0.03375 0.00336 0.05282 0 -0.26725 0 1.9342 -0.11841 0.36418 -1.22485
TYR_194 -7.15188 0.54843 4.53307 -0.54903 0.24826 0.24989 2.73867 -2.86035 -0 -0 -2.00976 -0.31535 0 0 0 0 0 -0.03534 0.0382 0 3.42412 -0.13127 0.01601 1.2797 -0.12233 0.52096 0.42202
PHE_195 -11.4705 1.65174 3.01652 -0.60082 0.02486 0.23925 2.56494 -3.16987 -0 -0 -2.95729 -0.02672 0 0 0 0 0 -0.01448 0.04127 0 2.96479 -0.15609 0 1.0402 -0.16588 0.79051 -6.22761
SER_196 -4.56383 0.15058 5.28102 -0.02684 0 0.06204 2.42423 -2.54287 -0.00549 -0.04143 -2.26772 -0.59992 0 0 0 0 0 -0.02538 0.00165 0.68998 0 0.33626 0.60008 -0.77834 0.04704 0.50866 -0.75028
CYS_197 -4.97404 0.32052 4.86207 -0.04726 0 0.01548 2.45665 -2.40983 -0 -0 -2.91063 0.03188 0 0 0 0 0 -0.03161 0.02153 0.34123 0 0.26592 0 3.6196 0.37919 0.18035 2.12105
LEU_198 -9.0081 1.09391 4.48484 -0.44979 0.12378 0.09893 2.94504 -3.11201 -0 -0 -2.15851 0.22267 0 0 0 0 0 -0.0112 0.13505 0.46209 0 -0.25172 0 0.18072 0.1523 0.54193 -4.55005
LYS_199 -6.89531 0.54633 5.66879 -0.7229 0.17603 0.55192 2.36191 -2.67442 -0 -0 -2.09647 -0.15958 0 0 0 0 0 0.04123 0.06931 2.68587 0 -0.0834 0 -1.5107 -0.24265 0.65344 -1.63059
GLY_200 -4.38375 0.18027 4.91581 -5e-05 0 0 2.37979 -2.47174 -0 -0 -2.55738 -0.42649 0 0 0 0 0 0.0369 0 0 0 0.55106 0 0.83697 0.20485 0.31782 -0.41594
LEU_201 -6.53689 0.59881 5.00007 -0.48549 0.19124 0.11604 2.69381 -2.83956 -0 -0 -2.42087 0.21869 0 0 0 0 0 0.01531 0.10236 0.39995 0 -0.26022 0 0.18072 0.20791 0.39992 -2.41821
ASN_202 -8.90328 0.9176 7.24149 -0.19112 0.07418 0.29771 3.93042 -3.92027 -0.01135 -0.15372 -2.35163 -0.31882 0 0 0 0 0 -0.03142 0.03166 0 1.4741 0.49844 0 -0.93687 -0.05904 0.5988 -1.81312
LEU_203 -9.02553 0.99847 4.9391 -0.5134 0.32601 0.12551 2.61301 -3.14234 -0.01231 -0.14482 -2.51059 0.25354 0 0 0 0 0 0.08799 0.00521 0.34596 0 -0.28314 0 0.18072 -0.07103 0.51139 -5.31623
LEU_204 -6.03224 0.38603 4.92012 -0.47352 0.17618 0.10913 2.58921 -2.68412 -0 -0 -1.91482 0.21278 0 0 0 0 0 0.05921 0.09842 0.36165 0 -0.27568 0 0.18072 -0.29876 0.33891 -2.24677
LEU_205 -9.85677 1.41546 4.55616 -0.45991 0.14905 0.1063 3.28964 -3.25258 -0 -0 -2.38275 0.18065 0 0 0 0 0 0.17056 0.28922 0.32324 0 -0.2916 0 0.18072 -0.31023 0.48409 -5.40875
GLN_206 -7.41477 0.84068 6.91945 -0.26202 0.03203 0.1786 3.1335 -3.5223 -0.0239 -0.21914 -2.79311 -0.46835 0 0 0 0 0 -0.00069 0.02654 0 2.7019 -0.14576 0 -0.18838 -0.30895 0.71906 -0.7956
VAL_207 -6.33922 0.65172 5.07375 -0.29865 0.19886 0.06772 2.42121 -2.89929 -0.00677 -0.04533 -1.95855 -0.04867 0 0 0 0 0 0.00386 0.00048 0.10825 0 -0.17593 0 1.9342 -0.15001 0.58763 -0.87475
ILE_208 -6.85267 0.82877 4.44025 -0.50033 0.43762 0.09733 2.75367 -2.69421 -0 -0 -2.17764 0.17203 0 0 0 0 0 -0.04669 0.02893 0.47872 0 -0.42802 0 0.73287 0.06239 0.4765 -2.19049
LEU_209 -11.1171 1.89256 5.09475 -0.57924 0.39686 0.142 3.72129 -3.68843 -0 -0 -2.52666 0.3464 0 0 0 0 0 -0.04439 0.0396 0.35447 0 -0.2694 0 0.18072 -0.09101 1.10123 -5.04635
GLN_210 -8.76805 0.84918 7.53568 -0.27736 0.11056 0.24608 3.36678 -3.80944 -0.01735 -0.12301 -3.77158 -0.55895 0 0 0 -2.27985 0 0.06738 0.55884 0 2.81581 -0.07684 0 -0.18838 -0.27127 1.32351 -3.26826
LEU_211 -6.56667 0.62985 4.4822 -0.47866 0.25894 0.11163 2.60374 -2.7048 -0.01642 -0.10334 -2.27118 0.22963 0 0 0 0 0 0.00939 0.02734 0.41266 0 -0.24384 0 0.18072 -0.16394 0.85866 -2.74409
ILE_212 -8.90395 1.07051 4.29404 -0.50149 0.53096 0.09627 2.98586 -3.04812 -0 -0 -2.24617 0.13721 0 0 0 0 0 -0.00508 0.06774 0.49946 0 -0.38586 0 0.73287 0.03802 0.6839 -3.95385
ARG_213 -8.29606 0.7331 6.98197 -0.7927 0.16628 0.50964 2.65169 -3.32614 -0.02593 -0.20081 -2.48527 0.52739 0 0 0 0 0 0.01504 0.10898 2.12173 0 -0.0315 0 -1.2888 0.25939 0.53304 -1.83897
ASN_214 -7.94812 0.67219 6.34859 -0.18507 0.03377 0.28339 3.02477 -3.45545 -0 -0 -2.31798 -0.28224 0 0 0 0 0 0.01192 0.00988 0 1.47245 0.38097 0 -0.93687 0.21957 0.52164 -2.14659
PHE_215 -7.6619 0.763 4.68268 -0.57891 0.03263 0.22356 2.91303 -2.95025 -0.01311 -0.07848 -2.72354 -0.0702 0 0 0 0 0 0.1725 0.29021 0 2.5556 0.06137 0 1.0402 -0.05054 0.5825 -0.80965
LEU_216 -9.41744 1.1825 4.96913 -0.66931 0.14625 0.22123 2.79018 -3.21066 -0.00915 -0.07993 -2.42614 0.10034 0 0 0 0 0 0.17852 0.20795 0.77917 0 -0.1567 0 0.18072 0.04069 0.61883 -4.55381
PHE_217 -9.67643 0.7653 5.65101 -1.04049 0.08898 0.43182 2.87384 -3.36438 -0 -0 -1.9833 0.02218 0 0 0 0 0 0.00637 0.11193 0 1.89266 -0.34065 0 1.0402 0.12709 0.5779 -2.81597
TRP_218 -14.0532 1.72069 6.73082 -0.75882 0.24658 0.45034 4.14787 -4.43567 -0 -0 -2.71718 -0.37617 0 0 -0.5451 -0.89621 0 0.13451 0.01085 0 2.96982 0.05433 0 1.6906 -0.17083 0.58304 -5.21378
LYS_219 -6.11653 0.30812 8.03106 -0.42538 0.17514 0.14737 3.9391 -3.38333 -0 -0 -5.83863 0.05527 0 0 0 -0.55097 0 -0.03059 0.36461 2.86189 0 -0.0192 0 -1.5107 -0.21392 0.52771 -1.67899
GLN_220 -6.98352 0.44697 7.04559 -0.67199 0.10656 0.6995 4.2966 -3.38411 -0.01742 -0.1294 -3.50185 -0.34039 0 0 0 -0.95171 0 0.07402 0.07979 0 2.83713 -0.26503 0 -0.18838 -0.26172 0.55611 -0.55326
TYR_221 -9.11331 0.74689 5.18395 -1.05856 0.19953 0.62517 2.89224 -3.19775 -0 -0.00016 -2.0077 -0.25021 0 0 0 0 0 -0.11008 0.05326 0 2.97217 0.24866 0.01183 1.2797 -0.34449 0.66834 -1.20051
ARG_222 -7.42223 0.43939 7.15204 -0.57672 0.09404 0.3894 2.51966 -3.25567 -0.02388 -0.12238 -1.84737 0.21143 0 0 -0.5451 0 0 0.57959 0.34674 1.86285 0 -0.11204 0 -1.2888 -0.18238 0.93748 -0.84394
GLY_223 -3.61558 0.27451 3.81892 -5e-05 0 0 2.35469 -2.08913 -0 -0 -2.0359 -0.4099 0 0 0 0 0 0.05359 0 0 0 0.09902 0 0.83697 0.65012 0.80105 0.7383
TYR_224 -8.94269 1.45243 3.43567 -0.62957 0.06562 0.3725 2.35301 -2.8679 -0 -0 -0.21016 -0.33035 0 0 0 0 0 0.39056 0.06091 0 2.05972 -0.12887 0.0061 1.2797 0.69035 1.88339 0.94043
LEU_225 -7.87828 0.71965 2.54405 -0.54597 0.32152 0.14313 2.05287 -2.34291 -0.02034 -0.12674 -1.78842 0.0049 0 0 0 0 0 -0.08309 0.10955 3.0451 0 -0.05025 0 0.18072 -0.10555 2.33551 -1.48457
GLY_226 -4.46412 0.35657 4.42768 -4e-05 0 0 2.2161 -2.43606 -0 -0 -2.29899 -0.38477 0 0 0 0 0 -0.10739 0 0 0 -0.04001 0 0.83697 0.8255 0.78076 -0.2878
TRP_227 -7.56617 0.9196 4.48997 -1.06846 0.15447 0.34249 2.42391 -2.69205 -0 -0 -2.51426 -0.56763 0 0 0 0 0 -0.06244 0.51264 0 1.7894 -0.07095 0 1.6906 0.70108 0.64408 -0.87371
ILE_228 -8.44175 0.88846 3.63689 -0.67786 0.59693 0.15805 2.59881 -2.59231 -0 -0 -1.70809 0.10432 0 0 0 0 0 0.10993 0.09293 0.75078 0 -0.42071 0 0.73287 -0.23018 0.87131 -3.52962
ILE_229 -9.19487 0.69851 3.94692 -0.49136 0.29618 0.10114 2.55337 -2.90063 -0.01193 -0.10848 -2.07361 -0.12069 0 0 0 0 0 -0.04678 0.00897 0.61819 0 -0.38835 0 0.73287 -0.03022 0.75602 -5.65477
GLN_230 -7.80228 0.43788 6.75553 -0.76787 0.079 0.78609 2.92184 -3.18787 -0.03642 -0.22954 -2.09543 -0.7237 0 0 0 -0.92362 0 0.02654 0.14661 0 3.10774 -0.0216 0 -0.18838 -0.1011 0.60287 -1.21373
SER_231 -5.67514 0.33348 6.90938 -0.02801 0 0.06387 3.02111 -3.07713 -0.01023 -0.09227 -2.14168 -0.56586 0 0 -0.61709 0 0 -0.02183 0.01255 0.73899 0 0.33089 0.76242 -0.77834 0.00407 0.38029 -0.45051
LEU_232 -8.43664 1.27603 3.85681 -0.67354 0.27328 0.23672 2.5162 -2.72522 -0.02864 -0.22023 -1.72794 0.12384 0 0 0 0 0 -0.02278 0.05498 1.03147 0 -0.26991 0 0.18072 -0.06871 0.48944 -4.13413
GLN_233 -7.01081 0.55078 6.49917 -0.59173 0.04525 0.60685 2.93761 -2.9908 -0.03552 -0.25472 -2.65403 -0.24328 0 0 0 0 0 -0.06649 0.01661 0 4.30689 -0.22935 0 -0.18838 -0.33331 0.50156 0.8663
GLN_234 -6.77103 0.59189 6.02739 -0.27656 0.05237 0.22222 2.12374 -2.6469 -0.04497 -0.18908 -3.01828 -0.63437 0 0 0 0 0 -0.07757 0.0552 0 3.30755 -0.15663 0 -0.18838 -0.45214 0.55417 -1.52139
LYS_235 -8.01746 0.80259 8.63523 -0.37393 0.05185 0.19193 3.3441 -3.56418 -0.0248 -0.17154 -3.64756 0.47544 0 0 -0.77786 0 0 -0.00596 0.15925 2.34208 0 -0.04167 0 -1.5107 -0.3977 0.68672 -1.84416
SER_236 -3.49337 0.44908 3.90319 -0.03213 0 0.05615 2.43529 -1.8176 -0 -0 -1.73841 -1.02734 0 0 -0.93505 0 0 -0.04819 0.03831 1.04284 0 -0.05136 0.60577 -0.77834 -0.42718 0.56487 -1.25345
PHE_237 -7.27665 0.93761 3.90857 -0.62142 0.03397 0.30206 2.36157 -2.37278 -0 -0 -1.58181 -0.03096 0 0 0 0 0 0.02107 0.00323 0 2.57427 0.18754 0 1.0402 -0.34693 0.42497 -0.4355
VAL_238 -5.25036 0.46061 3.92481 -0.31066 0.22951 0.07205 2.37441 -2.32576 -0 -0 -1.21194 -0.29321 0 0 -0.93505 0 0 -0.06645 0.00037 0.15956 0 -0.27559 0 1.9342 -0.1344 0.40294 -1.24496
TYR_239 -8.99334 0.8704 4.98474 -0.76908 0.02713 0.24336 2.79434 -2.84073 -0 -0 -2.01381 -0.30629 0 0 0 0 0 0.00963 0.02868 0 1.84783 -0.32301 6e-05 1.2797 -0.08718 0.55502 -2.69255
PHE_240 -8.917 1.0543 4.16038 -0.62932 0.0274 0.29871 1.88928 -2.84745 -0 -0 0.0735 0.00155 0 0 0 0 0 0.1454 0.01222 0 2.32642 0.13049 0 1.0402 -0.09749 0.61677 -0.71463
SER_241 -3.79286 0.18027 5.66877 -0.0295 0 0.06775 2.77098 -2.52779 -0.01019 -0.1428 -2.87524 -0.48566 0 0 -0.81518 0 0 -0.03445 0.02552 0.84236 0 0.31968 0.60308 -0.77834 -0.03374 0.42807 -0.61929
ASN_242 -6.56127 0.36845 5.96458 -0.17213 0.01858 0.25625 3.20973 -2.96304 -0.03303 -0.341 -1.80556 -0.24266 0 0 0 -2.22718 0 -0.01034 0.04508 0 1.52679 0.18762 0 -0.93687 0.11864 0.44353 -3.15385
LYS_243 -6.1969 0.43002 6.20345 -0.39484 0.07727 0.20769 2.10736 -2.59426 -0.02914 -0.14968 -1.85914 0.38249 0 0 0 0 0 -0.00086 0.15682 2.42329 0 -0.00414 0 -1.5107 -0.00597 0.74455 -0.0127
SER_244 -4.28454 0.81124 5.10724 -0.03311 0 0.07704 2.86527 -2.20235 -0.01915 -0.17477 -2.18418 -0.32413 0 0 -1.35586 0 0 0.02929 0.10476 0.41302 0 -0.19587 0.60762 -0.77834 -0.21856 1.19407 -0.56132
PRO_245 -5.80982 0.80486 3.54212 -0.08173 0 0.05048 1.72505 -1.6682 -0 -0 -0.84041 0.71925 0 0 0 0 0 -0.10799 0.02162 0.52838 0 -0.03986 0 -2.4119 -0.38001 1.15857 -2.78959
ASN_246 -5.46861 0.4921 5.10419 -0.19192 0.02674 0.2754 1.98338 -2.50819 -0.05181 -0.42464 -0.61144 -0.32869 0 0 0 0 0 -0.04407 0.04326 0 1.53728 0.45733 0 -0.93687 -0.11758 0.53783 -0.22631
GLN_247 -7.86193 0.81144 8.25506 -0.25438 0.08183 0.20998 4.44388 -3.62577 -0.01159 -0.15492 -4.04114 -0.45032 0 0 -1.35586 -2.66322 0 -0.04099 0.02952 0 2.77338 -0.08104 0 -0.18838 0.00642 0.79443 -3.32361
LEU_248 -8.04534 0.67034 2.96265 -0.48054 0.26751 0.10784 2.07711 -2.2969 -0 -0 -1.48252 0.26356 0 0 0 0 0 -0.0069 0.08903 0.38822 0 -0.2693 0 0.18072 -0.23691 0.91402 -4.89742
ILE_249 -8.71133 1.02916 4.6703 -0.53153 0.4697 0.10826 3.02701 -3.11262 -0.01298 -0.15201 -2.41701 -0.02884 0 0 0 0 0 -0.06279 0.02438 0.57104 0 -0.48741 0 0.73287 -0.11369 0.56333 -4.43414
GLU_250 -6.20754 0.43206 7.20727 -0.2201 0.02887 0.31239 2.808 -3.27278 -0.00035 -0.00689 -3.28354 -0.61934 0 0 0 0 0 0.01003 0.00848 0 3.08172 -0.23198 0 -2.7348 -0.26705 0.48092 -2.47464
ARG_251 -6.97849 0.59227 7.7982 -0.61602 0.10366 0.34189 3.43741 -3.43645 -0.02914 -0.14968 -2.71153 0.2528 0 0 0 -0.7905 0 -0.03251 0.11411 2.54094 0 -0.06446 0 -1.2888 -0.44126 0.42292 -0.93465
GLN_252 -8.68397 0.82934 6.06939 -0.2843 0.05921 0.23043 2.86453 -3.32843 -0.01298 -0.15201 -1.58545 -0.49591 0 0 0 0 0 0.00982 0.0156 0 2.82852 -0.0727 0 -0.18838 -0.26599 0.50722 -1.65607
PHE_253 -8.40898 1.00036 4.37261 -0.65833 0.05526 0.29777 2.97249 -2.86405 -0 -0 -1.93053 0.02927 0 0 0 0 0 0.17075 0.13266 0 2.34324 0.05279 0 1.0402 -0.15181 0.80147 -0.74484
TYR_254 -6.79915 0.48945 6.12413 -0.54065 0.07208 0.23147 2.92372 -3.16557 -0.03208 -0.25146 -2.68534 -0.34128 0 0 0 0 0 0.0122 0.03852 0 2.69738 0.26076 0.08198 1.2797 -0.19225 0.78016 0.98376
LEU_255 -8.47512 1.48172 4.21366 -0.5025 0.38526 0.12978 2.99122 -3.0654 -0 -0 -2.33425 0.23755 0 0 0 0 0 -0.02735 0.00431 0.27871 0 -0.29749 0 0.18072 -0.34458 0.84092 -4.30284
LYS_256 -7.65677 0.85643 6.43669 -0.47403 0.11251 0.29615 3.03922 -3.00458 -0 -0 -2.50072 0.36943 0 0 0 0 0 -0.04873 0.66394 2.47395 0 -0.05898 0 -1.5107 -0.45323 1.06222 -0.3972
GLU_257 -5.181 0.3854 5.58 -0.20251 0.02053 0.26424 2.50327 -2.66269 -0.02046 -0.14035 -2.02179 -0.56309 0 0 0 0 0 0.03214 0.01195 0 3.01978 -0.19751 0 -2.7348 -0.49813 0.65423 -1.75078
VAL_258 -9.16908 1.96127 4.03382 -0.28742 0.21292 0.04917 2.90344 -3.13915 -0.00241 -0.01899 -1.72896 0.27374 0 0 0 0 0 0.12529 0.00077 0.53424 0 0.18033 0 1.9342 -0.22346 0.87401 -1.48627
LEU_259 -8.09086 0.79161 5.07786 -0.45182 0.14537 0.09886 2.7236 -3.1785 -0 -0 -2.43582 0.16444 0 0 0 0 0 0.32184 0.02134 0.36923 0 -0.25562 0 0.18072 -0.13769 1.0085 -3.64692
SER_260 -6.19737 0.61282 5.91694 -0.02525 0 0.05916 3.05724 -3.07688 -0.01488 -0.06321 -2.29488 -0.65072 0 0 0 0 0 0.01478 0.00213 0.6392 0 0.34567 0.61065 -0.77834 -0.00099 0.63586 -1.20808
PHE_261 -9.20518 1.12759 4.44622 -0.52907 0.25018 0.21432 3.49071 -3.21692 -0.00521 -0.01637 -2.09091 -0.16964 0 0 0 0 0 -0.02364 0.01742 0 3.7504 -0.42748 0 1.0402 0.1702 0.78814 -0.38905
PHE_262 -8.87003 1.2738 4.2923 -0.80911 0.03685 0.213 2.66808 -2.78078 -0 -0 -2.94798 -0.0831 0 0 0 0 0 0.02405 0.07318 0 1.75029 -0.42738 0 1.0402 0.11017 0.69376 -3.74271
ASN_263 -8.23124 0.62252 5.86923 -0.19968 0.05179 0.29481 2.28582 -3.091 -0.00241 -0.01899 -1.23528 -0.30937 0 0 0 0 0 -0.05126 0.01329 0 1.60627 0.1033 0 -0.93687 0.03836 0.52816 -2.66256
PHE_264 -8.20365 1.01124 4.371 -0.54475 0.28682 0.26788 2.47285 -2.59632 -0 -0 -1.92722 -0.20705 0 0 -0.39697 0 0 -0.03488 6e-05 0 3.53509 0.02203 0 1.0402 0.0876 0.71432 -0.10174
TYR_265 -9.17427 1.67345 3.63607 -0.51564 0.54788 0.26628 3.34478 -2.70787 -0.01828 -0.09571 -3.1789 -0.2387 0 0 0 0 0 -0.03588 0.05268 0 3.93888 -0.11254 0.00858 1.2797 0.23927 1.41519 0.32496
ILE_266 -6.80334 1.49839 3.57466 -0.66711 0.52488 0.15265 2.72095 -2.23649 -0.00521 -0.01637 -2.05657 0.37631 0 0 0 0 0 -0.0374 0.28569 0.6247 0 -0.40497 0 0.73287 5.88777 2.4697 6.62112
PRO_267 -7.686 1.32095 3.43839 -0.07826 8e-05 0.04699 1.36613 -1.81082 -0 -0 -1.08821 0.65932 0 0 0 0 0 -0.09673 0.08776 0.4919 0 -0.35514 0 -2.4119 5.5333 1.87018 1.28795
ASN_268 -7.42106 1.08237 6.68492 -0.2003 0.00838 0.29819 3.86271 -3.40739 -0.01158 -0.10396 -3.19965 -0.45453 0 0 -0.39697 -0.77378 0 0.43327 0.0379 0 2.3593 0.12675 0 -0.93687 -0.04028 0.84386 -1.2087
LEU_269 -7.87125 0.76893 4.48302 -0.66268 0.33949 0.30007 2.59942 -2.70992 -0 -0 -2.50182 -0.1833 0 0 0 0 0 -0.02715 0.28792 1.89763 0 -0.25021 0 0.18072 0.06973 0.76073 -2.51866
ILE_270 -6.26515 0.44318 3.43828 -0.48423 0.31832 0.09408 2.22251 -2.34049 -0.00341 -0.0325 -1.6284 0.15135 0 0 0 0 0 0.00179 0.02761 0.48199 0 -0.37909 0 0.73287 -0.0291 0.48685 -2.76354
ILE_271 -9.6877 1.43912 4.13736 -0.70483 0.8207 0.16606 3.1084 -3.08119 -0 -0 -2.24817 0.33624 0 0 0 0 0 -0.03732 0.16567 0.5742 0 -0.43933 0 0.73287 0.11568 0.57619 -4.02606
SER_272 -7.59624 0.95707 6.31834 -0.02405 0 0.02273 3.17869 -3.24574 -0 -0 -2.55582 -0.37396 0 0 0 0 0 0.08934 0 0.57575 0 0.26194 0.6586 -0.77834 -0.11073 0.64252 -1.97989
CYS_273 -6.0823 0.49295 4.45818 -0.0441 0 0.01467 2.45091 -2.48003 -0 -0 -2.75335 -0.01666 0 0 0 0 0 0.0532 0.01507 0.29815 0 0.26001 0 3.6196 0.06897 0.46242 0.81769
VAL_274 -6.07444 0.65756 4.29805 -0.31855 0.25483 0.0725 2.71799 -2.64994 -0 -0 -2.25147 -0.12663 0 0 0 0 0 -0.05004 0.00454 0.08292 0 -0.27452 0 1.9342 0.10989 0.38735 -1.22576
VAL_275 -8.5944 1.13652 3.58884 -0.31877 0.2343 0.07257 2.9416 -2.93478 -0.01349 -0.08916 -2.34189 -0.0925 0 0 0 0 0 -0.05226 0.00538 0.04797 0 -0.28532 0 1.9342 -0.1061 0.43448 -4.43282
ALA_276 -4.97979 0.33029 3.19019 -0.02001 0 0 2.29173 -2.30507 -0 -0 -2.42199 -0.37557 0 0 0 0 0 0.05505 0 0 0 -0.30656 0 1.8394 -0.24208 0.4597 -2.48472
LEU_277 -4.29155 0.30137 4.69324 -0.47021 0.18955 0.10611 2.18475 -2.33857 -0 -0 -1.62647 0.24256 0 0 0 0 0 -0.01861 0.04441 0.45345 0 -0.25322 0 0.18072 -0.30838 0.32632 -0.58452
ILE_278 -6.97681 0.77474 4.39382 -0.51856 0.49434 0.10446 3.00639 -2.77002 -0 -0 -2.82679 0.05015 0 0 0 0 0 -0.03631 0.01197 0.49724 0 -0.43744 0 0.73287 -0.06104 0.3394 -3.22159
ILE_279 -10.4695 1.7313 4.50859 -0.65773 0.66897 0.15429 3.05608 -3.29951 -0 -0 -2.30366 0.03141 0 0 0 0 0 -0.0577 0.42938 3.2978 0 -0.39624 0 0.73287 0.01703 0.84545 -1.71115
GLY_280 -3.19555 0.1557 3.21813 -4e-05 0 0 1.15944 -1.7715 -0.03529 -0.25193 -0.9916 -0.43626 0 0 0 0 0 -0.00064 0 0 0 0.34047 0 0.83697 0.22245 0.80445 0.0548
VAL_281 -3.68686 0.39924 4.10526 -0.30005 0.18567 0.06655 2.15833 -2.08955 -0 -0 -1.71407 -0.14346 0 0 0 0 0 0.0585 0.00119 0.16164 0 -0.42363 0 1.9342 0.27365 0.25344 1.24005
LEU_282 -7.47155 1.25544 3.49736 -0.51923 0.20241 0.13011 2.82859 -2.51644 -0 -0 -2.06463 0.26549 0 0 0 0 0 -0.05693 0.00102 0.28475 0 -0.27634 0 0.18072 -0.15132 0.61058 -3.79997
ILE_283 -9.55789 1.36544 2.96368 -0.509 0.30497 0.11125 2.67891 -2.86973 -0 -0 -1.77165 0.41916 0 0 0 0 0 -0.17933 0.10951 0.63612 0 0.43426 0 0.73287 -0.18184 1.01089 -4.30238
GLY_284 -2.86102 0.84127 3.02104 -5e-05 0 0 1.23623 -1.61269 -0 -0 -1.03451 -0.41469 0 0 0 0 0 -0.13891 0 0 0 0.29701 0 0.83697 0.18021 0.66439 1.01524
ILE_285 -5.11298 0.91957 1.51532 -0.60841 0.41683 0.18829 1.21183 -1.46541 -0 -0 -0.87945 0.04574 0 0 0 0 0 -0.16999 0.0078 1.21672 0 0.36702 0 0.73287 0.13321 0.35849 -1.12255
ASN_286 -7.86566 0.94452 6.81845 -0.30863 0.19126 0.55547 3.84071 -3.41218 -0.00845 -0.06206 -2.27521 -0.99677 0 0 -0.48401 0 0 -0.04701 0.00531 0 2.12377 -0.48778 0 -0.93687 0.15657 0.43971 -1.80886
GLN_287 -4.3556 0.28053 4.03247 -0.67933 0.23323 1.03464 1.73677 -2.02786 -0 -0 -0.97193 -2.10974 0 0 0 0 0 0.01031 0.00115 0 3.37303 -0.15316 0 -0.18838 0.00404 0.57748 0.79764
LEU_288 -8.65404 1.36204 4.83283 -0.70224 0.25207 0.25547 2.62021 -2.97588 -0 -0 -1.56532 0.17249 0 0 -0.48401 0 0 0.0559 0.13814 0.69579 0 -0.1483 0 0.18072 0.03104 0.75513 -3.17797
GLU_289 -8.80026 0.68958 7.98496 -0.46159 0.09523 0.94603 2.90912 -3.742 -0.00807 -0.04973 -2.15518 -0.49435 0 0 0 0 0 0.06767 0.1169 0 3.24227 -0.35866 0 -2.7348 -0.06468 0.58898 -2.2286
PHE_290 -7.83014 0.78194 5.29432 -0.98252 0.15063 0.34824 2.78326 -3.12495 -0 -0 -3.00379 -0.00685 0 0 0 0 0 0.00027 0.03363 0 1.78825 -0.53442 0 1.0402 -0.19229 0.43977 -3.01443
LEU_291 -5.84936 0.5286 5.13651 -0.49143 0.25778 0.1201 2.85196 -2.80729 -0.00845 -0.06206 -1.91687 0.23336 0 0 0 0 0 -0.05106 0.00631 0.33304 0 -0.28755 0 0.18072 -0.05238 0.51188 -1.3662
LEU_292 -9.20545 1.37547 4.14371 -0.52108 0.35055 0.11522 2.36699 -3.09139 -0 -0 -1.8465 0.26612 0 0 0 0 0 0.08744 0.31631 0.3758 0 -0.26706 0 0.18072 -0.30484 0.64888 -5.0091
ILE_293 -10.0161 1.46695 4.58865 -0.51601 0.34772 0.10155 3.12857 -3.38557 -0 -0 -1.75938 0.0491 0 0 0 0 0 -0.06683 0.00291 0.54829 0 -0.4775 0 0.73287 -0.12849 0.90603 -4.4772
ALA_294 -5.08706 0.55483 3.96823 -0.02075 0 0 2.40987 -2.58104 -0.01018 -0.09077 -1.73724 -0.35234 0 0 0 0 0 0.012 0 0 0 -0.35411 0 1.8394 -0.14963 0.73572 -0.86307
ILE_295 -3.72599 0.38531 3.17001 -0.49504 0.39995 0.1038 1.77516 -1.77345 -0 -0 -1.25535 -0.08748 0 0 0 0 0 -0.04798 0.04318 0.79485 0 -0.22168 0 0.73287 -0.18396 0.41524 0.02944
ALA_296 -3.99566 0.48764 2.54794 -0.02892 0.01122 0 1.89136 -1.91367 -0 -0 -1.44094 -0.4718 0 0 0 0 0 -0.0413 0 0 0 0.31831 0 1.8394 0.366 0.32727 -0.10312
GLN_297 -7.92135 1.80048 6.18789 -0.24205 0.01969 0.1133 3.50949 -3.56571 -0.04465 -0.35315 -3.06826 0.11738 0 0 0 0 0 -0.03453 0.09582 0 2.32087 0.4304 0 -0.18838 0.84944 0.72757 0.75426
ILE_298 -6.36129 1.37093 2.49534 -0.66658 0.36558 0.23207 1.70264 -2.19481 -0 -0 -0.43234 0.1258 0 0 0 0 0 -0.26222 0.13036 0.92057 0 0.44293 0 0.73287 0.66172 0.97766 0.24123
VAL_299 -3.93203 0.76065 1.89758 -0.27399 0.16315 0.04567 1.08849 -1.55835 -0 -0 0.09866 0.39255 0 0 0 0 0 0.02394 0.02533 0.70543 0 0.38716 0 1.9342 0.10692 0.64713 2.51249
VAL_300 -4.41411 0.99351 2.91377 -0.31937 0.07761 0.06999 2.23199 -2.08539 -0 -0 -1.13946 0.18963 0 0 0 0 0 -0.00495 0.01743 1.56597 0 -0.45557 0 1.9342 0.02183 0.74586 2.34293
ASN_301 -6.78886 0.78193 5.45389 -0.19614 0.10626 0.3158 2.79017 -3.11737 -0 -0 -2.20272 -0.38848 0 0 0 0 0 0.50474 0.047 0 1.99538 -0.21779 0 -0.93687 0.10905 0.84799 -0.89603
ALA_302 -4.9903 0.97404 4.3511 -0.02483 0.00036 0 3.18801 -2.59755 -0.01228 -0.08866 -3.3136 -0.4451 0 0 0 0 0 0.01353 0 0 0 -0.24537 0 1.8394 -0.36076 0.57279 -1.13921
GLY_303 -3.7266 0.5164 3.78999 -5e-05 0 0 2.12122 -2.01596 -0 -0 -1.57442 -0.41891 0 0 0 0 0 -0.08791 0 0 0 0.48336 0 0.83697 -0.29809 0.3172 -0.05679
LEU_304 -8.52412 0.99874 4.16229 -0.50979 0.26025 0.11585 2.4311 -2.75192 -0 -0 -1.14078 0.22841 0 0 0 0 0 0.32181 0.3732 0.32569 0 -0.27254 0 0.18072 0.0422 0.41362 -3.34526
PHE_305 -7.88941 0.71911 4.14571 -0.7406 0.03675 0.22644 2.8251 -2.81492 -0 -0 -1.64744 -0.13892 0 0 0 0 0 0.0517 0.20368 0 2.10935 -0.35878 0 1.0402 -0.05042 0.66687 -1.61557
CYS_306 -6.43954 0.71799 5.63011 -0.04831 0 0.01674 3.17471 -2.93872 -0.01433 -0.0577 -3.36385 -0.00092 0 0 0 0 0 0.16112 0.00111 0.27765 0 0.26253 0 3.6196 0.10563 0.76808 1.87191
TYR_307 -8.13178 0.88883 4.60409 -0.51656 0.1894 0.21318 3.10131 -3.10274 -0 -0 -2.22953 -0.32713 0 0 0 0 0 0.01816 0.00035 0 3.82386 -0.36317 0.00033 1.2797 0.12882 0.95505 0.53215
ASP_308 -5.52052 0.40811 6.04123 -0.1114 0.01499 0.34415 2.37594 -2.91837 -0 -0 -1.56657 -0.3227 0 0 0 0 0 0.02606 0.08022 0 1.6928 0.17643 0 -2.3716 -0.16851 0.77012 -1.04966
PHE_309 -6.16838 0.73055 4.13654 -0.94423 0.07253 0.28179 2.22888 -2.52779 -0.00469 -0.02784 -1.36348 -0.01396 0 0 0 0 0 0.15186 0.01761 0 1.89541 -0.33284 0 1.0402 0.06096 0.49332 -0.27355
PHE_310 -5.79044 0.68112 3.74345 -0.63975 0.04411 0.31486 2.39824 -2.20741 -0 -0 -2.3492 0.04102 0 0 0 0 0 -0.05044 0.00472 0 2.27015 0.06647 0 1.0402 0.16408 0.5112 0.24236
PHE_311 -8.52841 1.18598 4.48979 -0.5408 0.22916 0.26991 3.01415 -2.80007 -0.01433 -0.0577 -2.71609 -0.29947 0 0 0 0 0 0.13253 0.09152 0 3.32583 0.15778 0 1.0402 -0.09535 0.57529 -0.54008
THR_312 -5.12523 0.72715 5.58934 -0.19892 0.14636 0.10764 3.32156 -2.73828 -0.0277 -0.16349 -4.03239 -0.27536 0 0 0 0 0 0.00229 0.08969 1.75255 0 0.19712 2.28139 -1.0874 -0.11736 0.58942 1.03838
LYS_313 -5.41822 0.8029 5.31653 -0.43067 0.07759 0.2258 2.30057 -2.22351 -0.00469 -0.02784 -0.56917 0.11371 0 0 0 0 0 -0.10305 0.09409 1.45508 0 -0.02572 0 -1.5107 -0.38113 0.38203 0.0736
LYS_314 -6.29316 0.55277 5.14854 -0.32313 0.03696 0.17615 1.94543 -2.23027 -0 -0 -1.69169 -0.15601 0 0 -0.89996 0 0 -0.06545 0.14155 1.77149 0 -0.10459 0 -1.5107 -0.58774 0.24159 -3.8482
ILE_315 -8.36693 1.00341 5.66781 -0.65431 0.54528 0.14091 3.21032 -3.22119 -0.0074 -0.0552 -3.04124 0.25052 0 0 0 0 0 0.00125 0.12192 0.77318 0 -0.47399 0 0.73287 -0.15089 0.39876 -3.12492
THR_316 -5.00892 0.23224 4.78336 -0.20465 0.12096 0.07504 2.39769 -2.37299 -0.02821 -0.26692 -1.97936 -0.17505 0 0 0 0 0 -0.04116 0.00307 0.18315 0 0.16413 2.36233 -1.0874 0.12894 0.35983 -0.35393
LYS_317 -5.39757 0.55903 5.79473 -0.33182 0.04531 0.18708 1.68708 -2.2475 -0.04039 -0.23573 -1.70105 -0.10887 0 0 0 0 0 0.06882 0.14131 1.70372 0 0.04872 0 -1.5107 -0.09586 0.1906 -1.24309
LYS_318 -7.99631 0.65664 7.17086 -0.51119 0.18424 0.33514 3.48567 -3.13182 -0 -0 -3.24546 -0.0409 0 0 0 -0.5272 0 0.15784 0.03288 1.71621 0 -0.22648 0 -1.5107 0.04644 0.30515 -3.09899
GLU_319 -6.33617 0.30786 6.41135 -0.22794 0.05355 0.33199 2.57125 -2.80539 -0.03162 -0.29341 -2.20569 -0.61275 0 0 0 0 0 -0.04149 0.11443 0 3.0482 -0.25897 0 -2.7348 -0.16425 0.45271 -2.42114
ILE_320 -6.21129 0.89223 5.15311 -0.49342 0.30361 0.09792 2.45421 -2.68006 -0.01902 -0.16631 -1.71451 0.05151 0 0 0 0 0 0.64396 0.03589 0.45788 0 -0.42406 0 0.73287 5.48767 1.73067 6.33285
PRO_321 -7.15141 1.05037 4.91517 -0.06985 0 0.04433 1.98109 -2.25887 -0.01958 -0.1307 -1.82408 0.6161 0 0 0 0 0 -0.08479 0.10373 0.15481 0 -0.10273 0 -2.4119 5.88745 1.87204 2.57117
TYR_322 -9.59956 0.69119 6.70599 -1.05915 0.09526 0.42965 3.83398 -3.76141 -0.01767 -0.12814 -2.41743 -0.29124 0 0 0 0 0 0.0032 0.00941 0 1.79422 -0.37502 0.00016 1.2797 0.20652 0.59877 -2.00157
VAL_323 -6.25634 0.36044 5.24118 -0.3186 0.26155 0.07368 2.99407 -2.95101 -0 -0 -2.6416 -0.29916 0 0 0 0 0 -0.04718 0.02192 0.18416 0 -0.19496 0 1.9342 -0.00903 0.43276 -1.21392
GLU_324 -6.67644 0.40302 7.69167 -0.21989 0.04618 0.33501 3.26322 -3.51536 -0.02868 -0.18076 -3.271 -0.64303 0 0 0 -0.71006 0 0.13228 0.21385 0 3.06833 -0.19902 0 -2.7348 -0.37434 0.39491 -3.0049
LEU_325 -8.98938 1.04642 6.20471 -0.48299 0.25331 0.11247 3.38983 -3.50992 -0 -0 -2.66611 0.22461 0 0 0 0 0 0.23447 0.22424 0.39291 0 -0.26966 0 0.18072 -0.37849 0.48376 -3.54912
GLN_326 -6.34627 0.22864 6.99926 -0.41739 0.0842 0.25657 2.84185 -3.25454 -0.01382 -0.16026 -3.41846 -0.45018 0 0 0 0 0 0.02302 0.06433 0 4.15663 -0.01246 0 -0.18838 -0.1854 0.44366 0.65099
ASN_327 -6.51795 0.38644 7.49851 -0.16852 0.01252 0.24474 3.08413 -3.56584 -0.0132 -0.13748 -3.14698 -0.32108 0 0 0 0 0 0.13355 0.00697 0 1.41174 0.43878 0 -0.93687 -0.01204 0.3414 -1.26119
LYS_328 -6.13179 0.47758 6.66166 -0.40511 0.05496 0.21751 3.63498 -3.12288 -0 -0 -3.66536 -0.13756 0 0 0 -0.9112 0 -0.02913 0.04582 1.9601 0 0.02963 0 -1.5107 -0.06124 0.43922 -2.45351
ILE_329 -8.78909 0.6728 4.15371 -0.5055 0.36212 0.10258 2.77142 -3.0549 -0.00622 -0.05702 -2.30809 -0.06134 0 0 0 0 0 -0.06929 0.09074 0.5131 0 -0.46389 0 0.73287 -0.08963 0.49388 -5.51174
SER_330 -5.5964 0.40923 5.10775 -0.02781 0 0.06468 2.75342 -2.68846 -0 -0 -2.39616 -0.6044 0 0 0 0 0 -0.0005 0.00267 0.62987 0 0.34911 0.60058 -0.77834 0.17729 0.34048 -1.65699
LEU_331 -6.252 0.42034 6.05134 -0.48983 0.26412 0.11106 2.73132 -3.05777 -0.01121 -0.06656 -2.60557 0.23997 0 0 0 0 0 0.00414 0.01246 0.42575 0 -0.2604 0 0.18072 0.03697 0.30638 -1.95878
GLN_332 -7.95189 0.66481 7.1851 -0.35615 0.06574 0.19866 3.47923 -3.67317 -0.02759 -0.24964 -3.52352 -0.54631 0 0 0 0 0 0.05033 0.16412 0 3.28151 0.08613 0 -0.18838 -0.08723 0.52221 -0.90606
LEU_333 -9.36405 1.18635 3.66613 -0.50265 0.23366 0.12082 2.74688 -2.95061 -0 -0 -2.18458 0.2336 0 0 0 0 0 -0.03982 0.33769 0.45993 0 -0.25151 0 0.18072 -0.08519 0.67201 -5.54062
ASP_334 -6.44275 0.3236 8.21818 -0.24254 0.0077 0.78569 3.74923 -3.61577 -0 -0 -4.88914 0.01794 0 0 0 -0.65902 0 -0.03161 0.02736 0 3.16386 0.28745 0 -2.3716 -0.10184 0.46944 -1.30382
GLU_335 -5.08756 0.2179 6.5149 -0.20909 0.0229 0.28662 2.47802 -2.89228 -0.02317 -0.13943 -2.37245 -0.59515 0 0 0 0 0 -0.04021 0.0014 0 3.06888 -0.19326 0 -2.7348 -0.20973 0.24784 -1.65868
ASN_336 -7.38328 0.86812 7.05619 -0.22535 0.01638 0.31746 3.22565 -3.44249 -0.01121 -0.06656 -1.98736 -0.33997 0 0 0 0 0 0.23661 0.00439 0 2.67959 0.15133 0 -0.93687 -0.19087 0.46994 0.4417
LEU_337 -7.95374 1.11357 3.87755 -0.47677 0.25935 0.10935 2.44381 -2.64146 -0.00059 -0.00465 -1.91379 0.21245 0 0 0 0 0 0.19767 0.06979 0.39279 0 -0.26896 0 0.18072 -0.07392 0.58015 -3.89668
ARG_338 -5.34469 0.25579 6.75603 -0.59379 0.08008 0.32765 2.79042 -2.74009 -0.01799 -0.16478 -4.1971 0.20291 0 0 -0.58159 -0.65902 0 -0.02331 0.17609 2.45325 0 -0.18148 0 -1.2888 -0.36613 0.53345 -2.5831
GLU_339 -8.11443 1.03627 9.2349 -0.25089 0.06773 0.40803 3.89105 -3.95459 -0.0022 -0.02355 -5.8708 -0.44206 0 0 0 -1.38256 0 -0.02686 0.48432 0 3.3558 0.10863 0 -2.7348 -0.32931 0.56272 -3.98259
GLU_340 -7.50861 0.76981 8.36614 -0.57162 0.08222 1.00559 3.49522 -3.66313 -0.04835 -0.32951 -1.26114 -0.72955 0 0 0 0 0 -0.03148 0.02294 0 3.43779 -0.17875 0 -2.7348 -0.07804 0.66942 0.71414
GLN_341 -6.77795 0.91473 5.89173 -0.42201 0.08902 0.37066 2.36663 -2.75996 -0.00637 -0.10283 -2.72894 -0.06939 0 0 -1.02443 -0.61332 0 -0.08158 0.16327 0 3.45805 -0.02644 0 -0.18838 0.04248 0.74673 -0.75828
ASN_342 -5.65777 0.54265 6.01889 -0.1782 0.01081 0.28191 2.93289 -2.75021 -0.04942 -0.36636 -2.23946 -0.29977 0 0 -0.81438 0 0 -0.03909 0.03062 0 2.11962 0.00938 0 -0.93687 0.41938 0.5409 -0.42449
LYS_343 -8.24153 1.05501 8.27681 -0.51221 0.15183 0.32537 3.33192 -3.37508 -0 -0 -2.87541 0.11629 0 0 0 -0.75755 0 0.01991 0.13413 2.02416 0 -0.11645 0 -1.5107 0.20058 0.4684 -1.28451
LYS_344 -7.81541 1.07814 9.11514 -0.46438 0.10409 0.30199 3.25792 -3.581 -0.02141 -0.13566 -4.54366 0.35845 0 0 0 -0.74665 0 0.16176 0.32823 2.35978 0 0.27133 0 -1.5107 -0.13069 1.69606 0.08334
ARG_345 -8.24394 1.52203 6.31746 -0.61596 0.08783 0.46885 2.61688 -2.99685 -0.01279 -0.06226 -1.23166 0.12336 0 0 -0.81438 0 0 0.01417 0.4513 2.06839 0 -0.20128 0 -1.2888 0.89312 2.32114 1.41662
PHE_346 -6.5979 0.58542 3.92834 -1.01439 0.16733 0.38709 1.0237 -2.00593 -0 -0 0.24792 -0.42917 0 0 0 0 0 -0.14505 0.01093 0 2.33141 0.30724 0 1.0402 0.84831 1.05913 1.74458
ASN_347 -3.76004 0.55191 3.2251 -0.37019 0.13783 0.70233 1.08663 -1.64025 -0.00263 -0.00964 -0.61596 -1.38373 0 0 0 -0.85626 0 -0.05201 0.05585 0 2.41456 -0.58329 0 -0.93687 -0.3951 0.29082 -2.14094
PHE_348 -7.13449 1.25268 4.73376 -0.74468 0.03528 0.03088 2.50543 -2.54469 -0.01279 -0.06226 -1.56416 -0.40453 0 0 -0.38871 0 0 0.12387 0.0222 0 3.21036 -0.31925 0 1.0402 -0.51878 0.72653 -0.01315
LEU_349 -6.74574 1.49629 2.80835 -0.75923 0.68128 0.35362 1.66144 -2.05737 -0.00263 -0.00964 -1.03277 -0.19942 0 0 0 0 0 0.00404 0.25733 1.659 0 0.72326 0 0.18072 0.26367 1.51804 0.80026
MET_350 -8.55127 0.83706 4.85578 -0.95049 0.33609 0.40832 2.15752 -2.4418 -0 -0 -1.46851 -0.60857 0 0 0 0 0 0.00507 0.58234 3.27297 0 -0.13538 0 0.60916 0.26904 1.17404 0.35135
LEU_351 -3.853 0.2731 3.95123 -0.49077 0.24094 0.11933 1.40017 -1.88192 -0 -0 -0.76148 0.21857 0 0 0 0 0 -0.05259 0.0217 0.29551 0 -0.30818 0 0.18072 -0.30943 0.33836 -0.61776
ASN_352 -5.15928 0.43728 5.24217 -0.16626 0.01817 0.25235 2.60324 -2.65947 -0.00872 -0.06228 -2.10581 -0.30211 0 0 0 -0.81944 0 0.14386 0.00136 0 1.56175 0.23845 0 -0.93687 -0.11992 0.35189 -1.48964
PHE_353 -10.8269 1.03743 3.79556 -0.56916 0.06491 0.22418 2.3979 -3.1073 -0.01193 -0.11968 -2.16203 -0.06334 0 0 0 0 0 0.02591 0.09568 0 2.9532 -0.07428 0 1.0402 -0.01041 0.37734 -4.93273
ARG_354 -6.81993 0.42881 6.4866 -0.43224 0.05188 0.21419 2.98772 -3.01406 -0.01021 -0.14794 -3.19522 0.3683 0 0 0 -0.33726 0 0.03051 0.09891 2.08452 0 -0.07621 0 -1.2888 -0.26588 0.36666 -2.46965
LYS_355 -5.27552 0.40726 5.88802 -0.30172 0.02545 0.13298 2.73759 -2.75513 -0 -4e-05 -2.38301 -0.02942 0 0 0 0 0 -0.00124 0.02891 1.76856 0 0.01295 0 -1.5107 -0.36979 0.36951 -1.25536
ALA_356 -5.6618 0.14708 4.3105 -0.02117 0 0 2.58534 -2.67788 -0.01311 -0.11436 -2.39748 -0.36733 0 0 0 0 0 -0.00697 0 0 0 -0.28241 0 1.8394 -0.40947 0.24197 -2.8277
LEU_357 -8.50266 1.14063 4.77114 -0.74133 0.31119 0.31361 2.82148 -3.24631 -0.01491 -0.10741 -2.50547 0.15135 0 0 0 0 0 0.02806 0.01044 0.85601 0 -0.23052 0 0.18072 -0.2933 0.43274 -4.62455
LEU_358 -6.00788 0.30427 5.83268 -0.48577 0.24899 0.11807 2.91705 -2.93038 -0 -0 -2.32195 0.20778 0 0 0 0 0 0.01663 0.0492 0.30281 0 -0.29173 0 0.18072 -0.23499 0.49145 -1.60303
GLN_359 -6.67252 0.52361 6.59447 -0.25782 0.04201 0.20044 3.38297 -3.31782 -0.01253 -0.10687 -3.72763 -0.44459 0 0 0 -0.9112 0 0.00734 0.16421 0 2.6976 -0.02876 0 -0.18838 -0.26461 0.32257 -1.99752
ASN_360 -8.8012 0.49537 7.15458 -0.2553 0.00348 0.46803 3.5659 -3.82535 -0.02034 -0.13893 -2.43618 -0.17696 0 0 0 0 0 0.07947 0.03997 0 2.43409 0.58761 0 -0.93687 0.25754 0.45203 -1.05305
GLN_361 -8.35608 0.28384 7.51833 -0.84014 0.0868 0.89909 3.30454 -3.52321 -0 -0 -3.05469 -0.92926 0 0 0 -0.61822 0 -0.02773 0.56622 0 4.47653 -0.14555 0 -0.18838 0.1951 0.55805 0.20523
ASN_362 -5.67835 0.32 6.49435 -0.17404 0.02261 0.25387 2.88002 -3.19292 -0.0206 -0.12293 -2.6097 -0.31362 0 0 0 0 0 0.1285 0.00026 0 1.43117 0.48638 0 -0.93687 -0.07441 0.40993 -0.69637
ILE_363 -7.86317 0.63934 5.29744 -0.68008 0.60859 0.15972 2.87686 -2.99294 -0.00934 -0.12485 -2.41144 0.14805 0 0 0 0 0 -0.06778 0.0247 0.59281 0 -0.43729 0 0.73287 0.06005 0.54229 -2.90415
ASN_364 -7.35181 0.64615 6.88827 -0.30104 0.02145 0.58653 3.15631 -3.37999 -0.01279 -0.155 -2.41894 -0.25776 0 0 0 0 0 0.06883 0.61188 0 2.87884 0.27795 0 -0.93687 -0.01784 0.58147 0.88564
ASN_365 -7.49127 1.0264 6.26674 -0.2646 0.00214 0.50103 3.1674 -3.42808 -0.0206 -0.12293 -2.58178 -0.17165 0 0 0 0 0 -0.00232 0.01033 0 2.43398 0.5547 0 -0.93687 0.40645 0.41853 -0.23242
GLN_366 -6.13378 0.19071 7.06549 -0.26154 0.03596 0.19704 3.34916 -3.23262 -0.00934 -0.12485 -3.45131 -0.45654 0 0 0 -0.5272 0 -0.04232 0.01388 0 2.78513 -0.06408 0 -0.18838 0.29996 0.36433 -0.19029
LYS_367 -8.8108 0.36502 8.9552 -0.76607 0.27648 0.47874 3.98852 -3.71927 -0.00548 -0.04889 -4.95982 0.12897 0 0 0 -0.71703 0 -0.00728 0.24004 3.35895 0 0.07037 0 -1.5107 -0.08699 0.31371 -2.4563
GLU_368 -7.60515 0.63214 9.47239 -0.45914 0.07035 0.90483 4.50122 -3.91877 -0.0208 -0.19228 -6.31398 -0.45198 0 0 0 -1.8136 0 0.01432 0.05415 0 3.3228 -0.30508 0 -2.7348 -0.21662 0.42498 -4.63502
ILE_369 -6.68863 0.44882 4.94869 -0.49215 0.26755 0.10034 2.64555 -2.84373 -0 -0 -3.08029 -0.06272 0 0 0 0 0 -0.02754 0.03065 0.56827 0 -0.41516 0 0.73287 -0.2441 0.60013 -3.51145
ASN_370 -7.05677 0.56252 6.72219 -0.17399 0.01939 0.25773 3.17806 -3.34833 -0 -0 -2.77498 -0.29651 0 0 -0.89996 0 0 -0.04599 0.02231 0 1.44063 0.50015 0 -0.93687 0.07467 0.54709 -2.20864
ARG_371 -7.67176 0.61551 9.05153 -0.99744 0.16411 0.65146 3.9963 -4.00994 -0.02814 -0.13393 -4.59025 0.10657 0 0 0 -1.61512 0 -0.01979 0.10976 2.33217 0 -0.02027 0 -1.2888 0.032 0.48249 -2.83355
LEU_372 -8.53934 1.01995 6.43079 -0.49255 0.20346 0.10772 2.81212 -3.55261 -0 -0 -2.93381 0.24028 0 0 0 0 0 -0.03725 0.04227 0.36084 0 -0.27063 0 0.18072 -0.20185 0.63046 -3.99944
THR_373 -5.25846 0.34785 5.77531 -0.20253 0.12339 0.0725 2.82442 -2.79833 -0 -0 -3.20812 -0.02811 0 0 0 0 0 -0.01844 0.01039 0.06593 0 -0.00963 2.29379 -1.0874 -0.10052 0.42703 -0.77093
ILE_374 -7.76706 0.79443 4.64556 -0.49391 0.36118 0.09553 2.52534 -2.85224 -0 -0 -1.69103 0.14037 0 0 0 0 0 -0.04726 0.13801 0.46425 0 -0.43238 0 0.73287 0.13449 0.28958 -2.96227
GLU_375 -5.01505 0.15102 6.69124 -0.21285 0.02712 0.29705 2.77584 -2.91286 -0 -0 -3.38793 -0.61682 0 0 0 -0.51855 0 -0.04894 0.01818 0 3.26793 -0.25898 0 -2.7348 -0.17052 0.28317 -2.36574
ASN_376 -6.99045 0.71962 7.076 -0.18007 0.02554 0.26074 3.69325 -3.59553 -5e-05 -0.00045 -3.63618 -0.30432 0 0 0 -2.28397 0 0.01232 0.01161 0 1.50046 0.34113 0 -0.93687 -0.21471 0.37439 -4.12755
ILE_377 -6.04419 0.69591 4.13318 -0.48912 0.36725 0.09607 2.40192 -2.52141 -0 -0 -2.12621 0.10965 0 0 0 0 0 -0.04207 0.04965 0.46456 0 -0.41564 0 0.73287 0.13244 0.47004 -1.9851
LYS_378 -6.73191 0.24624 7.2367 -0.47258 0.05414 0.32734 3.10129 -3.15233 -0.02095 -0.15011 -3.34724 0.01024 0 0 0 -0.28331 0 -0.03274 0.22679 2.67148 0 -0.02142 0 -1.5107 -0.14876 0.39732 -1.60052
SER_379 -5.23615 0.41055 5.36025 -0.0282 0 0.06497 2.99229 -2.70195 -0 -0 -2.4119 -0.5369 0 0 0 0 0 0.08216 0.04576 0.77461 0 0.32753 0.6001 -0.77834 -0.186 0.32578 -0.89545
PHE_380 -7.79881 0.89034 3.83484 -0.53101 0.01583 0.20071 2.37406 -2.72249 -0 -0 -2.3928 -0.07931 0 0 0 0 0 0.09602 0.16151 0 2.77537 -0.04106 0 1.0402 -0.04786 0.27092 -1.95354
PHE_381 -5.81771 0.8217 3.50691 -0.56019 0.01575 0.21312 2.27615 -2.29917 -5e-05 -0.00045 -2.33146 -0.06551 0 0 0 0 0 0.0841 0.26523 0 2.5829 0.0862 0 1.0402 -0.21739 0.38858 -0.01109
GLN_382 -6.08909 0.36044 7.40729 -0.72333 0.08163 0.73179 3.71253 -3.35106 -0.02095 -0.15011 -4.23511 -0.841 0 0 0 -1.50385 0 0.01176 0.07098 0 2.83047 -0.16375 0 -0.18838 -0.2712 0.62501 -1.70592
GLN_383 -7.0498 0.61891 6.65666 -0.64961 0.18195 0.69565 2.75935 -3.08944 -0.02409 -0.14592 -2.22983 -0.35598 0 0 0 0 0 0.12919 0.06851 0 3.03584 -0.19817 0 -0.18838 -0.3171 0.55968 0.45742
GLY_384 -2.97038 0.16948 4.06611 -5e-05 0 0 2.13128 -2.04065 -0 -0 -2.0147 -0.43615 0 0 0 0 0 -0.05526 0 0 0 0.24729 0 0.83697 0.38169 0.28176 0.59739
PHE_385 -8.84656 1.21361 5.33775 -0.8494 0.07996 0.23949 3.385 -3.33629 -0.00559 -0.04168 -3.006 -0.07139 0 0 0 0 0 0.09115 0.03047 0 1.86179 -0.53818 0 1.0402 0.63183 0.40982 -2.37401
ASP_386 -7.05132 0.35584 7.29497 -0.11113 0.00742 0.33962 3.06735 -3.47922 -0.0083 -0.06285 -4.24803 -0.47503 0 0 0 -0.75509 0 -0.07618 7e-05 0 1.74252 0.06129 0 -2.3716 -0.0051 0.66406 -5.11069
PHE_387 -9.17303 1.23736 4.40832 -0.83043 0.26834 0.49772 2.70374 -2.92593 -0 -0 -2.38265 0.22118 0 0 0 0 0 0.80205 0.14625 0 2.1212 -0.03223 0 1.0402 -0.17072 1.34175 -0.72689
ALA_388 -3.73976 0.09993 3.99478 -0.02017 0 0 2.49061 -2.23495 -0 -0 -2.11877 -0.38094 0 0 0 0 0 0.01377 0 0 0 -0.2128 0 1.8394 -0.27722 1.24173 0.6956
ILE_389 -8.11403 0.74618 4.08129 -0.64387 0.35283 0.14003 2.56252 -2.88078 -0.01045 -0.05382 -2.58869 0.28478 0 0 0 0 0 -0.03467 0.04156 0.60746 0 -0.50171 0 0.73287 -0.16779 0.73843 -4.70787
LEU_390 -7.5 0.62248 3.16669 -0.69158 0.28626 0.25382 2.64647 -2.54954 -0.01253 -0.08391 -1.96674 0.11959 0 0 0 0 0 -0.00024 0.09804 0.7917 0 -0.16514 0 0.18072 0.15111 0.72752 -3.92528
GLY_391 -4.35636 0.55175 4.1414 -5e-05 0 0 2.24191 -2.34766 -0 -0 -2.34526 -0.39924 0 0 0 0 0 -0.09572 0 0 0 -0.02537 0 0.83697 0.82255 0.32007 -0.65502
LEU_392 -5.25907 0.87044 3.36765 -0.47964 0.27311 0.11631 2.00321 -2.21736 -0 -0 -1.71197 0.21149 0 0 0 0 0 0.04753 0.09061 0.3129 0 -0.31604 0 0.18072 0.53594 0.41177 -1.56242
GLY_393 -4.95153 0.44134 4.34172 -5e-05 0 0 2.51573 -2.60585 -0.00807 -0.04973 -2.91453 -0.40818 0 0 0 0 0 -0.09037 0 0 0 0.16189 0 0.83697 0.41868 0.42244 -1.88955
VAL_394 -9.00011 1.38719 3.18177 -0.32661 0.32706 0.07567 3.05969 -2.95436 -0.01045 -0.05382 -3.10039 -0.3229 0 0 0 0 0 -0.07128 0.0126 0.1839 0 -0.24 0 1.9342 0.48997 0.71835 -4.7095
ILE_395 -7.43841 1.01197 4.5232 -0.68111 0.37769 0.23334 2.8051 -2.99504 -0.00694 -0.04223 -1.8359 0.3179 0 0 0 0 0 0.15823 0.07922 0.98206 0 0.02985 0 0.73287 -0.22378 1.23354 -0.73845
GLY_396 -5.17361 0.39908 5.05621 -4e-05 0 0 2.37244 -2.70471 -0.02801 -0.21249 -3.02017 -0.42189 0 0 0 0 0 0.01108 0 0 0 0.43267 0 0.83697 -0.008 0.74242 -1.71803
ILE_397 -9.12538 1.25605 5.3861 -0.49368 0.40569 0.09849 3.12229 -3.56906 -0 -0 -2.22984 -0.05982 0 0 0 0 0 -0.04114 0.11979 0.72146 0 -0.46296 0 0.73287 0.11394 0.49454 -3.53066
ILE_398 -9.07637 1.42611 3.29559 -0.52668 0.43232 0.10632 2.00419 -2.92054 -0 -0 -1.23652 0.04535 0 0 0 0 0 -0.00798 0.05241 0.85316 0 -0.18168 0 0.73287 -0.02559 0.68607 -4.34096
GLU_399 -5.03083 0.35162 5.6594 -0.24053 0.04277 0.38476 1.93473 -2.36285 -0.01406 -0.14394 -2.40668 -0.61437 0 0 0 -0.6561 0 -0.0534 0.03284 0 3.06718 -0.11353 0 -2.7348 -0.03304 0.54342 -2.38743
GLN_400 -3.06249 0.3828 3.83422 -0.62831 0.08942 0.65513 1.57045 -1.79866 -0 -0 -1.77416 -0.73176 0 0 0 0 0 -0.10934 0.02839 0 2.49097 -0.12412 0 -0.18838 -0.09515 0.33313 0.87213
ARG_401 -4.91252 0.44961 4.31862 -0.60557 0.1036 0.35385 1.73958 -1.92459 -0 -0 -1.67528 0.26347 0 0 0 -0.6561 0 -0.0387 0.19982 2.08961 0 -0.14688 0 -1.2888 0.06607 0.3041 -1.3601
TYR_402 -8.71796 1.21751 3.88832 -0.6471 0.06437 0.37907 1.74892 -2.57873 -0.01394 -0.06855 -0.11754 -0.07202 0 0 0 0 0 0.02706 0.08 0 2.01233 -0.40246 0.03061 1.2797 0.01085 0.44846 -1.43109
GLN_403 -4.24141 0.23626 3.60094 -0.63509 0.13452 0.66325 1.74389 -1.87942 -0 -0 -1.46613 -0.76822 0 0 0 0 0 0.01141 0.05366 0 2.10887 -0.02069 0 -0.18838 -0.19875 0.54264 -0.30264
LEU_404 -6.82242 0.88608 1.34249 -0.71663 0.34696 0.32623 1.50379 -1.84941 -0 -0 -0.94234 0.03669 0 0 0 0 0 -0.06974 0.00651 1.03251 0 -0.23713 0 0.18072 -0.182 0.49307 -4.66462
SER_405 -5.85389 0.4368 5.23165 -0.02762 0 0.04154 2.07072 -2.44776 -0.01198 -0.12614 -1.63709 -1.09798 0 0 0 -0.37676 0 -0.04237 0.00707 0.27808 0 0.09337 0.60503 -0.77834 -0.40714 0.40559 -3.63721
PHE_406 -8.1524 0.6518 5.48511 -0.5815 0.02354 0.25884 3.12337 -3.01387 -0.01577 -0.0767 -1.58893 0.05171 0 0 0 0 0 0.04983 0.003 0 2.3815 -0.04275 0 1.0402 -0.21253 0.41516 -0.20036
LEU_407 -7.42326 0.56602 4.42607 -0.66529 0.14131 0.23172 2.20236 -2.88289 -0 -0 -1.88724 0.0836 0 0 0 0 0 0.02488 0.10705 0.81582 0 -0.19125 0 0.18072 0.11034 0.41415 -3.74586
PHE_408 -7.1912 0.85464 2.71387 -0.51015 0.20189 0.19837 1.89535 -2.2741 -0 -0 -2.16171 -0.08156 0 0 0 0 0 -0.00447 0.0321 0 3.32656 -0.17877 0 1.0402 -0.0354 0.58898 -1.5854
TYR_409 -10.8488 1.27701 4.16225 -1.04551 0.09394 0.40282 3.00424 -3.28349 -0 -0 -2.05359 -0.28282 0 0 0 0 0 0.09919 0.11806 0 1.75997 -0.40314 0.00835 1.2797 0.04711 0.67036 -4.99433
VAL_410 -8.69163 1.39521 3.87522 -0.32228 0.31921 0.07277 3.0204 -2.9448 -0 -0 -2.47428 -0.22682 0 0 0 0 0 -0.02623 0.07305 0.10105 0 -0.31014 0 1.9342 0.06044 0.59922 -3.5454
PHE_411 -5.68965 0.28619 5.22718 -0.83889 0.03892 0.2849 2.49836 -2.66554 -0.01577 -0.0767 -2.25408 -0.0317 0 0 0 0 0 0.03484 0.12774 0 1.88339 -0.40147 0 1.0402 -0.07242 0.47346 -0.15104
GLY_412 -3.64243 0.34464 4.61811 -5e-05 0 0 2.37915 -2.28636 -0 -0 -2.2254 -0.39951 0 0 0 0 0 -0.09032 0 0 0 0.15975 0 0.83697 0.58324 0.22953 0.50731
ILE_413 -10.514 1.74699 3.67495 -0.50378 0.30053 0.09585 3.38505 -3.20666 -0 -0 -2.37 0.39856 0 0 0 0 0 0.10833 0.1355 0.94413 0 0.13809 0 0.73287 0.47372 0.7007 -3.75919
GLN_414 -8.16619 0.85345 5.8951 -0.80671 0.1958 0.85669 2.96262 -3.28772 -0.00038 -0.01095 -2.54151 -0.9562 0 0 0 0 0 0.21428 0.05274 0 3.3517 -0.26519 0 -0.18838 -0.32544 0.84485 -1.32145
SER_415 -4.21691 0.38533 5.67662 -0.02734 0 0.06349 3.10362 -2.62765 -0 -0 -3.51939 -0.546 0 0 0 0 0 0.05799 0.01026 0.82615 0 0.31963 0.60235 -0.77834 -0.17039 0.45105 -0.38951
LEU_416 -6.94857 0.60953 4.99284 -0.46664 0.16515 0.10388 3.06386 -2.81691 -0.00639 -0.03229 -1.93042 0.21345 0 0 0 0 0 0.03046 0.01669 0.34746 0 -0.2656 0 0.18072 -0.12436 0.55815 -2.309
PHE_417 -8.65086 1.0299 4.89385 -0.9136 0.17564 0.34443 2.98821 -3.21626 -0 -0 -3.0294 -0.02781 0 0 0 0 0 -0.00333 0.00207 0 1.99903 -0.54326 0 1.0402 -0.05353 0.63926 -3.32546
SER_418 -4.95162 0.22757 6.21534 -0.02387 0 0.0237 3.01693 -2.98766 -0 -0 -3.7365 -0.30523 0 0 0 -0.74876 0 -0.03635 0.04148 0.52498 0 0.28311 0.70294 -0.77834 0.03291 0.4536 -2.04574
THR_419 -5.62781 0.25272 5.73294 -0.20025 0.12657 0.07114 2.88059 -2.78578 -0 -0 -3.40402 -0.05301 0 0 0 0 0 -0.01381 0.00113 0.05334 0 -0.01095 2.32304 -1.0874 0.03324 0.26046 -1.44786
TYR_420 -10.3007 1.16995 5.32553 -0.5501 0.02666 0.25779 3.71764 -3.45497 -0.00317 -0.01585 -3.57427 -0.24542 0 0 0 0 0 0.12564 0.16305 0 2.69562 0.01908 0.00404 1.2797 0.11288 0.67052 -2.57636
ALA_421 -5.62386 0.5159 3.93001 -0.02167 0 0 2.79038 -2.71896 -0.00639 -0.03229 -2.18149 -0.36654 0 0 0 0 0 0.04251 0 0 0 -0.31759 0 1.8394 -0.28046 0.65463 -1.77642
THR_422 -5.91865 0.52946 6.88139 -0.19692 0.10995 0.07032 3.79325 -3.29252 -0 -0 -4.21838 -0.10623 0 0 0 -0.28331 0 0.08504 0.0289 0.08136 0 -0.01975 2.26298 -1.0874 -0.24004 0.32008 -1.20048
ARG_423 -8.54654 0.91764 6.90943 -0.44874 0.05531 0.22625 3.40938 -3.58321 -0.0126 -0.11097 -2.22759 0.35171 0 0 0 0 0 -0.06585 0.09372 2.06322 0 -0.16123 0 -1.2888 -0.22135 0.6754 -1.96483
ILE_424 -9.27535 1.22858 4.76321 -0.50104 0.58643 0.09816 2.97731 -3.16228 -0 -0 -2.77287 0.03135 0 0 0 0 0 -0.02706 0.02887 0.48445 0 -0.40441 0 0.73287 -0.18649 1.25455 -4.14372
VAL_425 -7.71745 1.10796 3.50653 -0.35047 0.18514 0.08162 2.58643 -2.83495 -0 -0 -1.64715 0.03678 0 0 0 0 0 0.02855 0.03023 1.04287 0 -0.11387 0 1.9342 -0.03433 1.43734 -0.72058
GLN_426 -5.43615 0.30586 4.86578 -0.27649 0.07487 0.2222 2.44085 -2.66906 -0.00943 -0.09512 -2.07679 -0.51127 0 0 0 0 0 0.00917 0.09154 0 2.71396 -0.11073 0 -0.18838 -0.24617 0.77178 -0.12359
PHE_427 -11.3694 2.29783 5.35531 -0.57179 0.14706 0.2702 3.37425 -3.72975 -0.00927 -0.05673 -2.4675 -0.20057 0 0 0 0 0 0.02386 0.20095 0 3.11245 -0.0629 0 1.0402 -0.19165 0.67898 -2.15845
GLY_428 -4.39736 0.25265 5.00216 -5e-05 0 0 2.45754 -2.61373 -0 -0 -2.47309 -0.43403 0 0 0 0 0 -0.11503 0 0 0 0.2287 0 0.83697 0.57068 0.61905 -0.06553
ALA_429 -4.46252 0.28535 4.37079 -0.02075 0 0 2.49091 -2.49086 -0 -0 -1.96151 -0.33969 0 0 0 0 0 -0.01786 0 0 0 -0.09985 0 1.8394 0.57313 0.2644 0.43093
ALA_430 -5.99382 0.41384 3.22151 -0.02196 0 0 2.5662 -2.48769 -0 -0 -2.29783 -0.34836 0 0 0 0 0 -0.00285 0 0 0 -0.27414 0 1.8394 -0.3177 0.35398 -3.34941
ILE_431 -8.97114 0.82219 5.24923 -0.4948 0.26526 0.10043 2.81462 -3.30727 -0 -0 -2.69132 0.01647 0 0 0 0 0 -0.01064 0.12274 0.54855 0 -0.46378 0 0.73287 -0.24841 0.48559 -5.02939
ASN_432 -5.35471 0.17291 5.90994 -0.18091 0.03242 0.26712 2.53841 -2.95372 -0.00927 -0.05673 -2.28529 -0.31095 0 0 0 0 0 0.15232 0.00816 0 1.41793 0.30938 0 -0.93687 0.01461 0.44284 -0.82242
ILE_433 -6.86831 0.43568 4.57401 -0.48925 0.32314 0.09938 2.87236 -2.72499 -0 -0 -2.65508 -0.05041 0 0 0 0 0 0.15255 0.04145 0.51673 0 -0.44018 0 0.73287 0.02626 0.41568 -3.03811
TYR_434 -11.3844 1.61269 5.78156 -1.01348 0.08869 0.43299 3.12173 -3.63478 -0.01259 -0.14713 -2.20081 -0.29973 0 0 0 0 0 -0.01613 0.15428 0 1.79735 -0.40084 0.02749 1.2797 0.04059 0.72155 -4.05125
HIS_D_435 -6.87049 0.39826 6.72704 -0.39796 0.05937 0.39234 2.55023 -3.43923 -0.0152 -0.14588 -2.25631 -0.50149 0 0 0 0 0 0.15579 0.00143 0 3.10804 0.00566 0 -0.45461 0.00303 0.53632 -0.14365
TYR_436 -6.03437 0.38346 6.66444 -0.91258 0.04924 0.31671 3.28111 -3.07039 -0.04394 -0.24711 -3.0173 -0.29566 0 0 0 -0.61405 0 -0.00702 0.01869 0 1.75391 -0.3747 0.01094 1.2797 0.0323 0.18915 -0.63747
CYS_437 -7.7718 0.93883 5.53639 -0.05323 0 0.01864 3.0501 -2.93971 -0 -0 -3.1301 -0.07995 0 0 0 0 0 0.33228 0.01057 0.48381 0 0.30876 0 3.6196 -0.07378 0.37439 0.6248
ARG_438 -8.69734 0.62574 7.73282 -0.75589 0.10775 0.52266 3.3725 -3.60587 -0.02779 -0.29302 -2.48436 0.24299 0 0 0 0 0 0.11274 0.14121 2.74861 0 -0.15478 0 -1.2888 -0.35055 0.51397 -1.53741
GLU_439 -5.83214 0.44441 7.75734 -0.30759 0.0273 0.31173 3.78132 -3.38121 -0.00646 -0.08327 -3.59286 -0.47433 0 0 0 -0.81617 0 0.11021 0.18084 0 4.06394 -0.14111 0 -2.7348 -0.41487 0.47658 -0.63114
LYS_440 -7.64918 0.47824 8.47958 -0.38323 0.05223 0.17444 3.33385 -3.66112 -0 -0 -3.24064 0.05275 0 0 0 -0.52166 0 -0.00588 0.17814 2.50379 0 -0.03085 0 -1.5107 -0.43252 0.64048 -1.54228
LEU_441 -8.58307 0.98876 3.95009 -0.62187 0.39274 0.23466 2.93784 -2.94252 -0 -0 -2.25175 -0.16855 0 0 0 0 0 -0.0048 0.12086 1.08394 0 -0.17818 0 0.18072 -0.15002 0.70367 -4.30748
VAL_442 -8.54381 1.45722 3.97934 -0.3286 0.37795 0.07514 3.05072 -3.15221 -0 -0 -1.3083 -0.2814 0 0 0 0 0 -0.06443 0.00671 0.1258 0 -0.26007 0 1.9342 0.00755 0.77068 -2.15349
ASN_443 -7.87194 0.95429 7.18471 -0.15385 0.00397 0.21221 2.86778 -3.79359 -0.00646 -0.08327 -1.62595 -0.37884 0 0 0 0 0 0.01664 0.119 0 1.65026 0.4897 0 -0.93687 0.31782 0.73781 -0.29657
LEU_444 -6.64596 0.52045 5.016 -0.49105 0.2528 0.12255 3.16321 -2.71432 -0 -0 -3.21481 0.22564 0 0 -1.39495 0 0 -0.0607 0.00046 0.3012 0 -0.30479 0 0.18072 0.20912 0.53947 -4.29496
PHE_445 -7.24425 0.7673 2.97506 -0.95561 0.25283 0.59129 2.4968 -2.2091 -0 -0 -1.82787 0.19773 0 0 0 0 0 -0.0449 0.00301 0 4.43704 -0.25391 0 1.0402 -0.32975 0.85505 0.75094
ILE_446 -5.96615 1.13509 1.69705 -0.64965 0.98809 0.23181 1.32666 -1.76042 -0 -0 -0.83189 -0.49436 0 0 0 0 0 0.09036 0.00749 2.3553 0 0.17583 0 0.73287 0.02853 1.04558 0.1122
GLU_447 -4.33729 0.18018 5.7126 -0.34554 0.05433 0.62922 1.58018 -2.26323 -0.0268 -0.22225 -0.54704 -0.74138 0 0 0 0 0 0.01273 0.00317 0 2.93925 0.08448 0 -2.7348 0.18904 0.52212 0.68896
THR_448 -3.40168 0.86225 2.93176 -0.12304 0.10879 0.07696 0.57814 -1.24005 -0.01657 -0.12997 -0.17677 -0.70355 0 0 0 0 0 0.06728 0.04557 0.06615 0 -0.22101 2.35853 -1.0874 -0.22433 1.46207 1.2331
LYS_449 -5.14003 1.15908 4.49217 -0.35507 0.0748 0.24502 1.49709 -1.84713 -0.03323 -0.15512 0.21173 -0.38078 0 0 0 0 0 -0.08467 0.40291 1.31527 0 -0.09287 0 -1.5107 0.06226 1.9976 1.85832
LYS_450 -2.90035 0.22682 4.19083 -0.30024 0.02793 0.15667 1.68231 -1.6142 -0.04632 -0.22879 -2.84959 -0.17849 0 0 0 -0.67413 0 -0.03796 0.0874 1.76531 0 -0.0935 0 -1.5107 0.02844 0.775 -1.49357
ASP_451 -3.15564 0.2036 5.22562 -0.12337 0.0212 0.37378 2.26852 -1.96624 -0.00092 -0.01342 -5.69813 -0.51961 0 0 0 -1.16396 0 0.00396 0.02033 0 3.48161 -0.57533 0 -2.3716 -0.24755 0.34547 -3.8917
GLU_452 -1.99211 0.16419 2.4731 -0.19892 0.0254 0.27685 0.92188 -1.1116 -0.0355 -0.20827 -0.67565 -0.4763 0 0 0 0 0 0.02979 0.02121 0 2.98282 0.11897 0 -2.7348 0.07576 0.2674 -0.07578
GLY_453 -2.46477 0.22763 1.63673 -0.00126 0 0 0.41276 -1.03381 -0 -0 -0.41446 -0.32618 0 0 0 0 0 -0.13889 0 0 0 -1.53878 0 0.83697 0.347 0.28212 -2.17494
ILE_454 -5.22937 0.41517 4.08291 -0.47315 0.32928 0.09658 2.18892 -2.15861 -0 -0 -2.22937 0.48322 0 0 0 0 0 -0.1006 0.12205 0.54815 0 -0.19028 0 0.73287 0.02639 0.37117 -0.98466
LYS_455 -2.99725 0.16365 2.8671 -0.34773 0.04476 0.14147 1.03193 -1.39362 -0 -0 -0.55551 0.23467 0 0 -0.34309 0 0 -0.06813 0.00786 1.74111 0 0.06853 0 -1.5107 -0.54109 0.22313 -1.23292
VAL_456 -4.82714 0.70411 2.61977 -0.3976 0.55244 0.10299 0.54115 -1.59121 -0.01169 -0.05421 0.06922 -0.28006 0 0 0 0 0 -0.07457 0.14829 1.56233 0 -0.08391 0 1.9342 -0.24586 0.47443 1.14268
ASN_457 -2.95345 0.10974 3.08128 -0.18873 0.00735 0.29101 1.21258 -1.51763 -0 -0 -0.49054 -0.63038 0 0 -1.31843 0 0 0.03132 0.21271 0 2.6856 -0.18063 0 -0.93687 1.03959 0.59936 1.05387
TRP_458 -5.48627 0.43731 2.90599 -0.79128 0.02681 0.23957 2.07029 -1.84775 -0.00128 -0.00894 -1.57926 -0.03793 0 0 -2.11 0 0 0.44161 0.10791 0 1.59182 -0.38066 0 1.6906 1.03131 0.73338 -0.96677
GLN_459 -4.40519 0.35209 4.1346 -0.67398 0.53968 0.63752 1.77907 -1.83727 -0 -0 -2.04189 -0.80906 0 0 -0.76313 -0.63596 0 0.51386 0.3838 0 3.29875 0.01782 0 -0.18838 -0.06826 1.36518 1.59923
CYS_460 -6.83116 1.12753 2.97428 -0.05446 0.05799 0.02607 0.5749 -1.52447 -0 -0 0.19808 -0.42513 0 0 0 0 0 0.05066 1e-05 0.1985 0 -0.20185 0 3.6196 0.20057 2.32588 2.31699
PRO_461 -3.20411 0.52393 1.82269 -0.08482 0.00016 0.05255 0.31703 -0.7684 -0.01009 -0.1039 0.04512 0.66945 0 0 0 0 0 -0.09948 0.00294 0.52145 0 -0.25566 0 -2.4119 0.01472 2.0578 -0.91053
ASP_462 -4.11933 0.52509 4.45124 -0.10822 0.01979 0.32059 1.81289 -2.0958 -0.01009 -0.1039 -1.93738 -1.14885 0 0 -1.34831 0 0 0.03955 0.00194 0 2.08414 -0.35565 0 -2.3716 -0.37468 0.7774 -3.94116
GLU_463 -4.42929 0.34307 5.43394 -0.31481 0.06618 0.3861 2.59953 -2.36521 -0.01421 -0.0842 -5.97813 -0.12967 0 0 -0.52874 -0.83692 0 0.1702 0.02394 0 2.59875 0.50982 0 -2.7348 0.27501 0.56314 -4.4463
ILE_464 -7.07127 0.67999 1.71396 -0.54539 0.41375 0.14817 2.39956 -1.8734 -0.00997 -0.04361 -2.64799 0.05514 0 0 0 0 0 -0.0069 0.13988 3.36808 0 -0.76302 0 0.73287 0.18928 0.65946 -2.46141
SER_465 -3.80565 0.1565 3.7316 -0.03097 0 0.0563 2.62966 -1.88216 -0.01499 -0.14548 -2.47624 -0.95997 0 0 0 0 0 -0.0364 0.00225 0.57647 0 0.30865 0.62285 -0.77834 -0.03467 0.56194 -1.51863
LEU_466 -7.54925 0.61755 1.90262 -0.50593 0.43775 0.14677 2.49172 -1.99036 -0.02193 -0.15884 -2.42231 -0.04672 0 0 0 0 0 -0.07711 0.27377 2.14931 0 -0.29018 0 0.18072 0.24815 0.44566 -4.16862
GLU_467 -4.75404 0.36094 6.62026 -0.23716 0.03233 0.38112 3.28993 -2.73617 -0.01499 -0.14548 -4.69197 -0.45581 0 0 0 -0.52732 0 0.06171 0.03322 0 3.32145 0.24405 0 -2.7348 0.34764 0.35984 -1.24525
ASN_468 -4.42435 0.16668 3.85471 -0.19805 0.047 0.33755 1.2575 -2.05766 -0 -0 -1.15027 -1.00752 0 0 0 0 0 0.06449 0.00131 0 2.07276 -1.0483 0 -0.93687 -0.05693 0.23501 -2.84294
LEU_469 -8.1316 1.06252 3.68848 -0.8404 0.64592 0.30349 2.27811 -2.80558 -0 -0 -1.43795 0.19555 0 0 0 0 0 -0.05077 0.22498 1.79669 0 -0.21982 0 0.18072 -0.38033 0.67651 -2.81347
SER_470 -6.14049 0.41171 5.85663 -0.03065 0 0.0431 3.41194 -3.00287 -0 -0 -4.25251 -0.88166 0 0 0 0 0 0.03848 0.02358 1.04117 0 -0.14836 1.84658 -0.77834 -0.04089 0.87589 -1.72668
VAL_471 -8.17431 1.1572 2.33911 -0.37309 0.41587 0.09013 3.2499 -2.51493 -0 -0 -2.84182 -0.35919 0 0 0 0 0 0.0132 0.00976 0.75431 0 -0.39056 0 1.9342 -0.02507 0.68646 -4.02885
THR_472 -5.49226 0.78944 1.9172 -0.1213 0.05937 0.09974 1.29049 -1.63843 -0 -0 -0.73582 -0.5502 0 0 0 0 0 0.01152 0.0074 0.36044 0 -0.22623 2.27472 -1.0874 -0.07593 0.60724 -2.51001
LEU_473 -4.56111 0.35265 2.53156 -0.42538 0.13818 0.11251 1.89844 -1.75824 -0 -0 -2.0014 -0.07438 0 0 0 0 0 0.15749 0.14028 1.94458 0 0.00806 0 0.18072 0.04043 0.50031 -0.8153
ASN_474 -5.02026 0.44929 3.69687 -0.13822 0.01207 0.20513 1.2225 -2.00018 -0.00429 -0.10863 -0.47066 -0.58928 0 0 0 -2.22718 0 -0.18597 0.03077 0 1.49561 0.10131 0 -0.93687 0.73127 0.68882 -3.0479
GLN_475 -4.38262 0.38575 4.19266 -0.58443 0.24879 0.55003 1.1331 -1.87551 -0 -0 -1.21995 -0.18427 0 0 0 -0.78227 0 -0.04018 0.75604 0 4.48668 -0.02508 0 -0.18838 0.66171 0.74257 3.87464
HIS_D_476 -3.97468 0.2562 4.43129 -0.38191 0.00393 0.45725 2.1801 -2.12549 -0 -0 -2.51988 -0.1757 0 0 0 0 0 -0.00193 0.05185 0 1.88152 -0.19068 0 -0.45461 -0.10674 0.46276 -0.20673
VAL_477 -3.39777 0.35397 1.12988 -0.37922 0.37234 0.0924 0.23216 -1.12467 -0 -0 0.35204 -0.05512 0 0 0 0 0 -0.06381 0.01247 1.46356 0 -0.54235 0 1.9342 -0.33611 0.38159 0.42554
ASP_478 -4.64598 0.35372 4.11334 -0.20495 0.00249 0.66423 2.25552 -2.12294 -0.02765 -0.18888 -2.00967 -0.06915 0 0 0 -0.50383 0 -0.02508 2e-05 0 3.60453 0.0394 0 -2.3716 0.06415 0.44458 -0.62776
LEU_479 -9.9685 1.66721 2.3509 -0.49992 0.24229 0.11271 2.60733 -2.65136 -0 -0 -1.56464 0.07032 0 0 0 0 0 0.10293 0.23728 0.7194 0 -0.18694 0 0.18072 0.20981 0.58537 -5.78509
ALA_480 -4.59037 0.65331 2.74244 -0.02164 0 0 2.3283 -1.94179 -0.02718 -0.12131 -0.45587 -0.12983 0 0 0 0 0 0.19825 0 0 0 0.05616 0 1.8394 -0.09403 0.60273 1.03857
ASN_481 -4.55533 0.2726 2.54184 -0.47821 0.16537 0.96612 0.4698 -1.70838 -0 -0 -0.42226 -1.63231 0 0 0 0 0 -0.03458 0.1488 0 3.72824 -0.49445 0 -0.93687 0.20116 0.47809 -1.29037
LEU_482 -8.69534 1.10973 3.65258 -0.57526 0.18429 0.13607 2.9893 -2.87119 -0.0015 -0.00432 -3.09568 0.36138 0 0 0 0 0 0.14353 0.11076 0.49936 0 -0.13624 0 0.18072 -0.08102 0.62374 -5.4691
SER_483 -2.70807 0.12929 2.85376 -0.03279 0.00438 0.05827 1.45112 -1.3981 -0.01196 -0.11523 -1.3503 -0.76628 0 0 -0.89124 0 0 0.00316 0.00787 0.41106 0 0.46782 0.60005 -0.77834 -0.01223 0.55637 -1.5214
LEU_484 -8.33746 1.38473 2.57376 -0.63293 0.34049 0.17654 2.35924 -2.16229 -0.00741 -0.02326 -1.7489 0.29392 0 0 0 0 0 0.36617 0.19471 0.83074 0 -0.15256 0 0.18072 0.51236 0.78407 -3.06736
LYS_485 -3.16673 0.30412 2.55561 -0.30813 0.03752 0.15745 0.79402 -1.28466 -0.03188 -0.14012 -1.06082 -0.19344 0 0 -0.36502 0 0 -0.02001 0.0103 2.36602 0 0.3055 0 -1.5107 0.26105 0.6437 -0.64621
ILE_486 -7.13517 0.84665 1.86978 -0.47225 0.41878 0.10163 2.12781 -1.77374 -0.00591 -0.01894 -2.5774 0.022 0 0 0 0 0 -0.05363 0.17542 0.37265 0 -0.74092 0 0.73287 -0.2237 0.577 -5.75707
LYS_487 -4.85445 0.34274 4.58935 -0.33516 0.05061 0.17122 2.53185 -2.20872 -0.00852 -0.02506 -2.88382 0.17923 0 0 0 -0.83692 0 0.00149 0.08682 2.25505 0 0.10489 0 -1.5107 -0.08608 0.83427 -1.60194
ASN_488 -4.3698 0.43035 3.21398 -0.46489 0.08531 0.91902 1.0703 -1.63293 -0.01903 -0.09859 -0.73508 -1.27372 0 0 0 0 0 -0.04074 0.17565 0 4.15702 0.17621 0 -0.93687 0.05371 0.64659 1.3565
GLU_489 -5.12319 0.45162 5.09266 -0.22639 0.05342 0.38803 2.24117 -2.42304 -0.07477 -0.46335 -3.03587 -0.54698 0 0 0 0 0 0.40347 0.04593 0 3.18848 0.29441 0 -2.7348 0.06118 0.72294 -1.68507
THR_490 -7.96566 1.05899 4.72147 -0.11763 0.07814 0.06983 3.02837 -3.09034 -0 -0 -1.81895 -0.49679 0 0 0 0 0 -0.02061 0.01613 0.04503 0 -0.46479 2.31874 -1.0874 -0.06804 0.66597 -3.12757
VAL_491 -8.54439 2.16332 2.96138 -0.3416 0.58779 0.07503 3.4125 -2.8987 -0 -0 -1.72025 -0.76931 0 0 0 0 0 0.01946 0.17074 0.19563 0 -0.26965 0 1.9342 -0.48145 0.76096 -2.74434
ILE_492 -8.02198 1.08423 2.16893 -0.44241 0.30909 0.08601 2.5911 -2.1678 -0 -0 -2.44851 0.06267 0 0 0 0 0 -0.07312 0.0017 0.40596 0 -0.69216 0 0.73287 -0.39557 0.73076 -6.06823
PHE_493 -8.08475 0.76715 2.76892 -0.82269 0.06677 0.401 2.32027 -2.41922 -0 -0 -2.48262 -0.25972 0 0 0 0 0 0.06455 0.0376 0 1.48739 -0.58498 0 1.0402 -0.21229 0.6542 -5.25823
GLY_494 -2.0391 0.04946 1.60183 -0.00235 0 0 0.3105 -0.87088 -0.04072 -0.24749 -0.00102 -0.41672 0 0 0 0 0 -0.07268 0 0 0 -1.54098 0 0.83697 0.31547 0.50701 -1.61069
GLN_495 -4.37908 0.52092 4.22436 -0.61314 0.12898 0.64763 1.75212 -2.08702 -0.05564 -0.37135 -2.46423 -0.65642 0 0 0 -0.34535 0 0.00473 0.06866 0 1.65147 0.1407 0 -0.18838 0.68368 0.21998 -1.11738
ASN_496 -3.80324 0.24778 2.90957 -0.17265 0.01774 0.2395 0.81754 -1.54594 -0.02092 -0.13923 -0.06248 -0.40746 0 0 0 -0.29202 0 -0.07588 0.09333 0 2.37589 0.13198 0 -0.93687 0.20107 0.19655 -0.22575
GLY_497 -1.62009 0.34455 2.14834 -6e-05 0 0 1.23549 -1.06529 -0 -0 -0.43217 -0.37323 0 0 -0.46105 0 0 -0.16425 0 0 0 -1.51654 0 0.83697 -0.50304 0.32624 -1.24413
SER_498 -4.88163 0.5949 4.71954 -0.03433 0.00501 0.05928 2.61346 -2.29957 -0 -0 -1.56422 -1.00257 0 0 -0.82211 0 0 -0.09181 0.01518 0.15623 0 -0.29488 0.60297 -0.77834 -0.64641 0.73763 -2.91166
GLY_499 -4.13593 0.80885 3.50355 -5e-05 0 0 2.00978 -2.06099 -0.00253 -0.02843 -1.83712 -0.40905 0 0 0 0 0 -0.19011 0 0 0 -1.45292 0 0.83697 -0.81807 0.61985 -3.15621
LYS_500 -6.14677 0.9087 6.06405 -0.41355 0.0917 0.21093 3.0928 -2.7411 -0 -0 -3.80352 0.13642 0 0 -0.82211 0 0 -0.10184 0.22666 1.99729 0 -0.08481 0 -1.5107 -0.68029 0.45092 -3.12523
SER_501 -3.56991 0.48009 4.01837 -0.02852 8e-05 0.04471 1.24798 -1.86895 -0.00336 -0.06607 -0.73003 -1.11919 0 0 0 0 0 -0.01831 0.00781 0.28639 0 -0.14569 0.62878 -0.77834 -0.38142 0.48056 -1.51501
THR_502 -6.41963 0.65526 4.91357 -0.1996 0.1264 0.07675 3.06087 -2.72011 -0 -0 -2.92589 -0.27529 0 0 0 -0.50383 0 0.17913 0.00598 0.59668 0 -0.00333 2.2691 -1.0874 -0.15802 0.49124 -1.91813
PHE_503 -10.3676 1.59197 3.07369 -0.53498 0.02103 0.21922 2.81113 -2.92484 -0 -0 -2.30995 -0.10006 0 0 0 0 0 0.12303 0.01663 0 2.77723 -0.03139 0 1.0402 -0.00784 0.5665 -4.03608
LEU_504 -8.76863 1.29382 4.71993 -0.48309 0.28242 0.11128 3.27166 -3.19801 -0.01081 -0.1482 -2.98355 0.25848 0 0 0 0 0 0.11812 0.02616 0.40991 0 -0.26257 0 0.18072 -0.23753 0.61434 -4.80555
LYS_505 -7.53212 0.3259 8.05947 -0.29857 0.02173 0.12754 3.30934 -3.68779 -0 -0 -3.35246 -0.01659 0 0 0 0 0 -0.03 0.04507 1.6921 0 -0.02029 0 -1.5107 -0.34016 0.52579 -2.68176
ILE_506 -8.32013 0.67263 4.16987 -0.49903 0.29912 0.09817 2.25137 -3.03686 -0 -0 -1.86049 0.05297 0 0 0 0 0 -0.05829 0.00543 0.51336 0 -0.49641 0 0.73287 -0.15653 0.50557 -5.12637
LEU_507 -6.13001 0.40851 1.59061 -0.49996 0.28901 0.12605 1.82518 -1.86018 -0 -0 -0.96287 0.24174 0 0 0 0 0 -0.05395 0.00918 0.27385 0 -0.30075 0 0.18072 -0.14695 0.53209 -4.47771
THR_508 -6.56869 0.59317 4.54371 -0.14183 0.05376 0.07454 2.80512 -2.66005 -0 -0 -3.09953 0.11681 0 0 0 -0.82364 0 -0.05974 0.08403 0.01795 0 -0.10866 4.07407 -1.0874 -0.34488 0.42603 -2.10522
GLY_509 -3.02589 0.42223 3.11816 -5e-05 0 0 1.25812 -1.55765 -0 -0 -1.07747 -0.36807 0 0 0 0 0 -0.16562 0 0 0 -1.39585 0 0.83697 -0.40687 0.49265 -1.86932
ARG_510 -8.40471 0.76056 7.94813 -0.74034 0.12973 0.51795 4.06051 -3.59282 -0.00885 -0.12774 -3.74978 0.35988 0 0 -0.49793 -0.82364 0 -0.02138 0.15083 1.97991 0 -0.11451 0 -1.2888 -0.0282 0.52204 -2.96917
GLY_511 -3.03006 0.11071 2.54411 -0.00027 0 0 0.83512 -1.38571 -0.02867 -0.08445 -0.96356 -0.16628 0 0 0 0 0 -0.09985 0 0 0 -1.01265 0 0.83697 0.26041 0.31994 -1.86423
PHE_512 -5.167 0.60533 1.58293 -1.181 0.22119 0.7719 1.03528 -1.5582 -0 -0 -0.97042 -0.15964 0 0 0 0 0 -0.01191 0.00394 0 1.49604 -0.46948 0 1.0402 -0.13182 0.17545 -2.71721
GLU_513 -4.54196 0.14477 2.98777 -0.74851 0.37065 2.0685 0.47183 -1.49947 -0 -0 -1.11871 -2.35286 0 0 0 0 0 0.31316 0.01066 0 4.53482 -0.00635 0 -2.7348 -0.17398 0.30869 -1.96578
TYR_514 -4.93063 0.51833 2.56252 -0.7673 0.03614 0.24704 1.37391 -1.58482 -0.02031 -0.07166 -0.81749 -0.25972 0 0 0 0 0 0.30232 0.01264 0 2.58928 -0.16771 6e-05 1.2797 0.3071 0.51156 1.12095
THR_515 -4.24137 0.40311 4.30791 -0.12162 0.07917 0.09161 2.4071 -2.15422 -0.02031 -0.07166 -1.91568 -0.57365 0 0 0 0 0 0.04672 0.12206 0.10361 0 -0.42439 2.26388 -1.0874 0.06474 0.6344 -0.08602
GLY_516 -2.83044 0.30521 2.4388 -0.00033 0 0 0.817 -1.29339 -0 -0 -1.32252 -0.19085 0 0 0 0 0 -0.04911 0 0 0 -1.521 0 0.83697 -0.19796 0.41006 -2.59757
ASN_517 -4.69213 0.25301 5.22475 -0.17109 0.00097 0.27788 2.73905 -2.31323 -0.00226 -0.00762 -3.27716 -0.58765 0 0 0 -0.52732 0 0.03942 0.28273 0 2.25114 0.62672 0 -0.93687 0.32187 0.33733 -0.16045
ILE_518 -5.79748 0.74197 1.30115 -0.60389 0.3865 0.11439 1.28691 -1.48635 -0.02404 -0.14384 -1.53953 0.22304 0 0 0 0 0 -0.03475 0.16715 1.04928 0 -0.77436 0 0.73287 0.0369 0.5858 -3.77827
LYS_519 -5.40039 0.28704 5.65679 -0.32737 0.05975 0.18308 3.0455 -2.5076 -0.00226 -0.00763 -4.50995 -0.26455 0 0 0 0 0 -0.06252 0.07972 2.37829 0 0.33181 0 -1.5107 -0.16828 0.51999 -2.21929
PHE_520 -9.13037 1.94895 2.9815 -0.66054 0.18124 0.13237 2.12743 -2.27681 -0.02618 -0.14884 -2.35718 -0.07622 0 0 0 0 0 0.02852 0.0003 0 3.51209 -0.22267 0 1.0402 0.25745 0.93311 -1.75564
ASN_521 -7.16492 1.25834 5.56324 -0.39738 0.06561 0.9073 2.58891 -2.82248 -0.01506 -0.11022 -1.9762 -0.95532 0 0 -0.81957 0 0 -0.04439 0.01814 0 2.7783 -0.97741 0 -0.93687 -0.26181 1.22912 -2.07267
ASN_522 -2.3983 0.30975 2.47813 -0.19219 0.02285 0.31562 0.25203 -1.28726 -0.01333 -0.08205 -0.49952 -0.94351 0 0 0 0 0 0.03704 0.04439 0 1.64319 -0.66572 0 -0.93687 -0.54858 0.59656 -1.86778
VAL_523 -6.77084 1.07617 3.55561 -0.27912 0.17467 0.05439 2.69821 -2.51613 -0 -0 -1.82858 0.11065 0 0 0 0 0 -0.07494 0.00132 0.08634 0 -0.45958 0 1.9342 -0.36666 0.33958 -2.2647
ASP_524 -4.84212 0.27187 5.94086 -0.23176 0.07764 0.74575 2.93076 -2.51392 -0.01292 -0.10522 -4.72958 -1.19816 0 0 -0.69009 0 0 0.04392 0.00869 0 1.97681 -0.80928 0 -2.3716 -0.46766 0.34051 -5.63549
LEU_525 -6.71185 0.82637 2.64673 -0.53781 0.29242 0.15536 1.70251 -1.94833 -0 -0 -0.33251 0.16038 0 0 0 0 0 0.15841 0.0158 0.0906 0 -0.06513 0 0.18072 -0.32945 0.43503 -3.26076
LYS_526 -3.92028 0.35944 5.44095 -0.45202 0.15038 0.20273 2.23806 -2.05964 -0 -0 -3.48351 -0.13026 0 0 -0.69009 0 0 -0.04484 0.05949 2.664 0 -0.12918 0 -1.5107 -0.41094 0.44681 -1.26961
ARG_527 -4.74704 0.30041 4.50749 -0.65308 0.10488 0.41242 1.98698 -2.05946 -0.00523 -0.05719 -2.06713 0.20316 0 0 0 0 0 -0.02292 0.01567 2.07979 0 -0.21003 0 -1.2888 -0.16913 0.278 -1.39121
CYS_528 -6.56358 0.79559 3.81507 -0.05027 0 0.0153 1.81847 -2.09586 -0.00523 -0.05719 -0.54264 0.01706 0 0 0 0 0 0.06022 0.05028 0.19749 0 0.03861 0 3.6196 -0.05281 0.34139 1.4015
SER_529 -5.11345 0.14306 6.13267 -0.02972 0 0.06872 2.40472 -2.77107 -0.02591 -0.21515 -2.4441 -0.4838 0 0 -0.67602 0 0 -0.02598 0.05521 0.1381 0 -0.47708 0.63368 -0.77834 -0.40601 0.36559 -3.5049
LYS_530 -4.7742 0.22532 5.91242 -0.55108 0.1888 0.35446 2.70738 -2.4426 -0.02867 -0.08445 -3.9428 0.31048 0 0 0 -0.47037 0 0.14021 0.07484 2.971 0 -0.12884 0 -1.5107 -0.45097 0.38218 -1.11759
GLU_531 -4.94117 0.35206 5.6479 -0.20963 0.03136 0.28236 2.34297 -2.45208 -0.01422 -0.16094 -1.57609 -0.5162 0 0 0 -0.82437 0 0.00507 0.002 0 3.25796 -0.17664 0 -2.7348 -0.40391 0.39579 -1.69258
GLN_532 -8.37993 1.06914 7.18324 -0.44567 0.05256 0.26471 3.13247 -3.5396 -0 -0 -3.11598 -0.4618 0 0 -2.4019 0 0 0.03737 0.26425 0 4.61377 -0.06095 0 -0.18838 -0.31385 0.43494 -1.8556
LEU_533 -7.20574 0.86882 3.82876 -0.69222 0.18956 0.24959 2.2935 -2.65987 -0 -0 -1.41847 0.13564 0 0 0 0 0 -0.01531 0.24679 0.7532 0 -0.19126 0 0.18072 -0.05627 0.59259 -2.89998
PHE_534 -5.99835 0.58678 5.03846 -1.08701 0.19089 0.45604 2.62406 -2.6246 -0 -0 -2.0666 0.07131 0 0 0 0 0 0.01006 0.00039 0 1.82801 -0.42698 0 1.0402 0.05193 0.52882 0.2234
GLU_535 -4.66406 0.31381 4.89324 -0.23578 0.03417 0.35013 1.36014 -2.37039 -0 -0 -0.87439 -0.58954 0 0 0 0 0 -0.06885 0.03437 0 3.37693 -0.21549 0 -2.7348 -0.13377 0.61141 -0.91286
ASN_536 -7.68228 0.57678 6.9213 -0.18405 0.04918 0.30026 3.74297 -3.45674 -0.00135 -0.01025 -3.89832 -0.49874 0 0 -0.59634 -0.63596 0 -0.05521 0.07673 0 2.01538 -0.4439 0 -0.93687 -0.39645 0.77545 -4.3384
VAL_537 -7.09835 0.5004 3.29005 -0.3505 0.2121 0.08427 2.30677 -2.62743 -0 -0 -1.45455 -0.03582 0 0 -0.50443 0 0 0.06728 0.00545 0.74457 0 -0.56101 0 1.9342 -0.38246 0.73331 -3.13613
TYR_538 -11.2578 2.3372 3.66611 -0.53978 0.1343 0.26232 3.47691 -3.15424 -0.00701 -0.07587 -2.63195 -0.22529 0 0 0 0 0 0.03714 0.03569 0 2.95616 -0.31413 0.05717 1.2797 -0.22355 2.72486 -1.46204
TYR_539 -8.48385 0.89937 3.3293 -0.91258 0.10639 0.17097 1.59851 -2.4947 -0.00456 -0.06928 -0.41969 -0.43093 0 0 0 0 0 0.12016 0.00636 0 2.21442 -0.23249 0.09626 1.2797 0.05836 2.75163 -0.41664
LEU_540 -8.77307 1.65182 2.74503 -0.66778 0.34076 0.21115 1.99267 -2.51114 -0.00099 -0.00284 -1.5752 0.24253 0 0 0 0 0 0.01265 0.12256 0.56219 0 -0.36073 0 0.18072 0.14971 0.9994 -4.68058
LYS_541 -7.35688 0.71682 6.76208 -0.52456 0.07921 0.19347 2.39506 -2.84893 -0.02422 -0.14026 -0.35667 0.30241 0 0 0 0 0 -0.04375 0.10409 2.24174 0 0.09062 0 -1.5107 -0.08432 1.0125 1.00772
GLY_542 -2.46474 0.10261 3.28169 -4e-05 0 0 1.04972 -1.47761 -0.00099 -0.00284 -1.77137 -0.42203 0 0 -0.88216 0 0 0.20653 0 0 0 0.42711 0 0.83697 0.01631 0.57658 -0.52428
GLN_543 -4.76785 0.73386 4.14005 -0.38718 0.07345 0.28545 1.81592 -1.90562 -0.01048 -0.12564 -0.91907 -0.39782 0 0 0 0 0 0.25236 0.12605 0 2.94742 0.21897 0 -0.18838 0.27305 0.69721 2.86176
ASN_544 -5.86005 0.67722 5.16534 -0.22403 0.02765 0.35426 1.71137 -2.35413 -0.01488 -0.14648 -1.0647 -0.57652 0 0 0 0 0 -0.00239 0.08026 0 2.80764 -0.52132 0 -0.93687 0.22993 0.89518 0.24747
LEU_545 -6.82811 0.68818 4.21579 -0.53997 0.26838 0.15757 1.90902 -2.28884 -0 -0 -2.1461 0.094 0 0 -0.49633 0 0 -0.01004 0.06912 0.59361 0 0.0165 0 0.18072 0.25031 0.62424 -3.24196
MET_546 -8.64976 0.79801 3.6288 -0.32828 0.15458 0.01338 1.88865 -2.09138 -0 -0 -1.94302 0.22221 0 0 -0.83048 0 0 0.13616 0.04131 1.42472 0 0.2764 0 0.60916 -0.07501 0.63189 -4.09266
GLN_547 -4.18627 0.17893 4.50799 -0.60541 0.09037 0.62478 2.94752 -2.11141 -0.00522 -0.03675 -3.25163 -0.49105 0 0 -0.49633 -1.68562 0 -0.01941 0.01037 0 1.4245 0.16239 0 -0.18838 0.08819 0.79173 -2.25073
THR_548 -1.91332 0.34384 1.42352 -0.15711 0.05666 0.05587 0.39527 -0.75601 -0.00522 -0.03675 -0.3821 -0.89597 0 0 -0.25166 0 0 -0.07102 0.03707 0.31425 0 -0.56918 2.33162 -1.0874 0.97353 0.71557 0.52147
GLU_549 -1.71973 0.2963 1.72577 -0.20937 0.02506 0.31577 0.73857 -0.78673 -0 -0 -1.16655 -0.59362 0 0 -0.25166 -0.90739 0 -0.07615 0.09849 0 2.69056 0.06949 0 -2.7348 0.92547 0.58524 -0.97528
ALA_550 -1.77013 0.09822 0.65774 -0.02265 0 0 0.08648 -0.68561 -0 -0 0.29834 -0.43211 0 0 0 0 0 0.12737 0 0 0 -0.26811 0 1.8394 0.42156 0.36944 0.71994
ASN_551 -3.51496 0.17121 3.72096 -0.35345 0.08028 0.68055 1.69775 -1.89155 -0.01638 -0.14866 -2.36868 -0.08278 0 0 -0.63975 0 0 -0.00976 0.02357 0 1.42071 -0.21763 0 -0.93687 0.1107 0.39667 -1.87807
ASP_552 -2.67682 0.1112 3.19081 -0.11766 0.0117 0.36351 1.23837 -1.54752 -0 -0 -1.17259 -0.37094 0 0 0 0 0 -0.01246 0.01737 0 1.71747 0.11361 0 -2.3716 -0.17695 0.4064 -1.27613
PHE_553 -4.24437 0.1989 4.56502 -1.0354 0.10141 0.37344 1.40737 -2.19669 -0 -0 -0.60848 0.00302 0 0 0 0 0 0.00725 0.02527 0 1.76095 -0.41384 0 1.0402 -0.14632 0.22573 1.06347
GLY_554 -4.15164 0.34573 4.44885 -5e-05 0 0 1.83869 -2.3666 -0.00404 -0.06327 -1.4981 -0.42487 0 0 -0.63975 0 0 -0.03237 0 0 0 0.35093 0 0.83697 0.52057 0.21552 -0.62343
PHE_555 -8.46624 1.08439 3.91427 -0.56529 0.03936 0.21135 2.58747 -2.98685 -0.03254 -0.24769 -2.83677 -0.08928 0 0 0 0 0 -0.04401 0.26408 0 2.84644 -0.054 0 1.0402 0.37836 0.5102 -2.44656
SER_556 -4.93356 0.50019 5.50943 -0.02781 0 0.06481 2.91887 -2.70448 -0.0121 -0.07795 -2.94559 -0.61531 0 0 0 0 0 -0.00944 0.00048 0.69628 0 0.35884 0.60003 -0.77834 0.04813 0.64454 -0.76299
GLU_557 -4.81788 0.27416 6.82071 -0.20585 0.02045 0.27017 3.17856 -3.04044 -0.00915 -0.16001 -4.2072 -0.56053 0 0 0 -0.78327 0 0.00254 0.07779 0 3.03682 -0.16163 0 -2.7348 -0.06471 0.43368 -2.63061
ALA_558 -6.11516 0.36362 4.29652 -0.0218 0 0 2.84764 -2.88445 -0.00163 -0.03857 -2.31015 -0.34741 0 0 0 0 0 0.00211 0 0 0 -0.15486 0 1.8394 -0.36409 0.36216 -2.52667
LEU_559 -10.0324 1.85371 4.31202 -0.51489 0.35791 0.12021 2.78635 -3.08908 -0 -0 -3.26519 0.26674 0 0 0 0 0 0.06179 0.02461 0.36852 0 -0.27342 0 0.18072 -0.29343 0.6223 -6.51351
PHE_560 -4.70226 0.37406 4.19159 -0.66169 0.06606 0.32969 1.91217 -2.15116 -0.01616 -0.09904 -2.08054 0.09077 0 0 0 0 0 -0.03437 0.02458 0 2.3732 -0.06185 0 1.0402 -0.06638 1.08046 1.60935
ASN_561 -3.87047 0.15842 4.3345 -0.17733 0.02034 0.26195 1.6856 -2.08528 -0.01596 -0.09754 -0.69572 -0.33617 0 0 0 0 0 -0.05123 0.00465 0 1.43541 0.28529 0 -0.93687 0.09251 0.73232 0.74441
ASN_562 -6.43741 0.8152 4.66981 -0.20152 0.02776 0.31766 1.96619 -2.63597 -0.0006 -0.01758 -1.94629 -0.57667 0 0 0 -0.26832 0 0.00795 0.00093 0 2.17081 -0.60825 0 -0.93687 -0.26769 0.43337 -3.48747
GLN_563 -4.95563 0.41721 3.85696 -0.31784 0.12951 0.29401 2.19176 -2.01795 -0 -0 -2.25927 -0.61094 0 0 0 -0.98762 0 0.03007 0.013 0 2.80185 -0.23435 0 -0.18838 -0.423 1.18098 -1.07963
ASN_564 -6.15415 1.0724 5.04357 -0.38497 0.26118 0.89294 2.81451 -2.63074 -0 -1e-05 -2.27423 -0.53904 0 0 -0.66556 0 0 0.20299 0.02978 0 2.11275 -0.76017 0 -0.93687 0.23699 2.05878 0.38017
PRO_565 -5.06115 0.76053 2.68034 -0.08775 2e-05 0.05497 1.05597 -1.31112 -0 -0 -0.95508 0.70851 0 0 0 0 0 -0.121 0.01077 0.50736 0 -0.26176 0 -2.4119 0.12856 1.32406 -2.97869
HIS_D_566 -4.77766 0.49183 4.10038 -0.64525 0.00966 0.61535 1.59404 -2.14961 -0 -1e-05 -0.66141 -0.3189 0 0 0 0 0 0.02717 0.02771 0 1.62056 -0.35229 0 -0.45461 0.53655 0.27452 -0.06198
ILE_567 -6.89682 0.83698 3.95983 -0.67751 0.54857 0.15801 2.20561 -2.50547 -0 -0 -1.62584 0.16965 0 0 -0.66556 0 0 -0.05015 0.0091 0.55652 0 -0.38371 0 0.73287 0.75728 0.69545 -2.17519
TYR_568 -11.7462 1.84955 3.78252 -0.66218 0.07021 0.24593 3.07573 -3.35164 -0.02203 -0.16702 -2.43956 -0.30706 0 0 0 0 0 -0.03594 1.33738 0 2.82876 -0.02794 0.00378 1.2797 -0.14038 1.29405 -3.13234
GLN_569 -5.51869 0.43933 6.46776 -0.80725 0.10527 0.83892 2.9739 -3.04965 -0.00361 -0.0288 -3.41776 -0.8412 0 0 0 -0.78134 0 0.00238 0.01995 0 2.87417 -0.20475 0 -0.18838 -0.28732 0.93027 -0.47682
LEU_570 -5.23557 0.46142 4.76943 -0.46607 0.15979 0.1009 2.35241 -2.58831 -0 -0 -2.33712 0.22906 0 0 0 0 0 -0.03034 0.04181 0.43315 0 -0.25551 0 0.18072 -0.30117 0.38351 -2.10189
LEU_571 -8.6534 1.20838 3.59046 -0.4909 0.20883 0.10898 3.27417 -2.95126 -0 -0 -3.13175 0.26052 0 0 0 0 0 -0.04917 0.14752 0.34352 0 -0.28436 0 0.18072 -0.27617 0.53459 -5.97931
PHE_572 -7.23054 0.77276 3.02759 -0.51216 0.13159 0.2162 1.71678 -2.33504 -0 -0 -1.46098 -0.16999 0 0 0 0 0 -0.03581 0.05627 0 3.23744 -0.15795 0 1.0402 -0.23673 0.89484 -1.04554
ASP_573 -2.74357 0.1393 4.43672 -0.10742 0.00177 0.32484 1.58581 -1.94455 -0 -0 -1.73752 -0.52763 0 0 0 -0.78134 0 0.16416 0.00204 0 2.22786 -0.22172 0 -2.3716 -0.19892 0.64425 -1.10752
ALA_574 -3.2059 0.4377 2.661 -0.02337 0 0 1.67165 -1.74536 -0.03163 -0.17465 -1.33683 -0.36122 0 0 -0.9299 0 0 -0.06371 0 0 0 -0.23174 0 1.8394 -0.42352 0.27237 -1.64572
GLY_575 -2.87795 0.37192 3.60015 -5e-05 0 0 2.15693 -1.82098 -0 -0 -2.13859 -0.39383 0 0 -1.07116 0 0 -0.11516 0 0 0 -1.21758 0 0.83697 -0.27226 0.32501 -2.61659
VAL_576 -5.77478 1.0898 2.15376 -0.29014 0.24299 0.06156 1.36617 -1.85366 -0 -0 -1.06588 0.14702 0 0 0 0 0 -0.06006 0.01898 0.11757 0 -0.25937 0 1.9342 -0.25132 0.50513 -1.91803
GLN_577 -4.00389 0.20755 4.42807 -0.68478 0.13296 0.74675 2.22513 -2.07575 -0.02086 -0.17509 -1.62916 -0.75122 0 0 -0.47219 0 0 0.10424 0.09293 0 2.36659 -0.00015 0 -0.18838 -0.06053 1.0043 1.24652
ASN_578 -7.60357 0.97475 5.23852 -0.19118 0.0307 0.27286 2.81429 -2.83234 -0.01105 -0.07371 -1.9694 -0.39975 0 0 0 0 0 -0.06483 0.00158 0 1.66543 0.34527 0 -0.93687 0.60664 1.12527 -1.0074
GLN_579 -5.25747 0.42056 5.66833 -0.28855 0.04378 0.22606 2.09957 -2.59906 -0 -0 -3.33272 -0.4741 0 0 -0.83048 -0.74115 0 -0.04253 0.09213 0 3.248 -0.17451 0 -0.18838 0.17916 0.74395 -1.20741
THR_580 -2.72721 0.2117 3.32378 -0.11029 0.0588 0.05942 1.21099 -1.54001 -0 -0 -0.13873 -1.17832 0 0 0 0 0 -0.0529 0.00355 0.16712 0 -0.67369 2.27022 -1.0874 -0.30052 0.46621 -0.03729
LYS_581 -4.91151 0.28978 5.6766 -0.54578 0.23345 0.35949 2.28748 -2.35387 -0.00665 -0.11064 -2.09127 0.09757 0 0 -0.83783 0 0 -0.044 0.13291 1.80736 0 -0.17551 0 -1.5107 -0.17582 0.53739 -1.34155
LEU_582 -8.37691 1.2556 2.64664 -0.48342 0.19108 0.08197 1.46321 -2.042 -0.01482 -0.10545 -1.66899 0.31227 0 0 0 0 0 0.09001 0.20608 0.3824 0 -0.30279 0 0.18072 -0.24907 0.76131 -5.67215
SER_583 -4.76774 0.38618 6.15383 -0.0317 0 0.07479 3.38826 -2.67609 -0 -0 -3.51002 -0.33724 0 0 -1.89264 -0.27262 0 0.00635 0.04836 0.19693 0 -0.38732 0.60951 -0.77834 -0.48506 0.78538 -3.48918
SER_584 -3.7656 0.2583 3.59018 -0.02369 0 0.02189 1.46624 -1.85508 -0.0012 -0.01725 -0.95728 -0.38611 0 0 0 0 0 0.01978 0.00156 0.60539 0 0.24922 0.6 -0.77834 -0.42576 0.3869 -1.01084
GLY_585 -5.03762 0.5263 4.53918 -5e-05 0 0 2.13707 -2.52313 -0 -0 -1.12998 -0.41874 0 0 0 0 0 -0.07429 0 0 0 0.28944 0 0.83697 0.40705 0.0655 -0.38231
GLN_586 -8.65815 0.612 7.30643 -0.26745 0.03512 0.19965 3.40541 -3.61817 -0.00665 -0.11064 -2.77796 -0.36382 0 0 -1.89264 0 0 -0.05083 0.07217 0 2.79871 -0.13275 0 -0.18838 0.37961 0.21505 -3.0433
LYS_587 -10.3945 1.33173 10.2826 -0.31118 0.02789 0.14015 3.92891 -4.35051 -0.0012 -0.01725 -4.76722 0.02749 0 0 0 0 0 0.01167 0.23093 1.76002 0 0.03499 0 -1.5107 -0.29284 0.54549 -3.32355
GLN_588 -9.7748 0.69963 9.2913 -0.30266 0.03152 0.20546 4.80347 -4.60405 -0.0169 -0.15481 -3.85645 -0.32455 0 0 -0.89741 0 0 -0.04002 0.1777 0 2.89767 -0.09521 0 -0.18838 -0.26224 0.78107 -1.62966
ILE_589 -7.76614 1.12168 3.42051 -0.52097 0.38735 0.10664 2.24098 -2.55929 -0 -0 -1.3172 -0.03758 0 0 0 0 0 -0.04782 0.08999 0.53582 0 -0.41146 0 0.73287 -0.09187 0.6985 -3.41799
LEU_590 -10.5104 1.68533 3.57646 -0.4976 0.2101 0.11236 2.97542 -3.06095 -0 -0 -3.66594 0.242 0 0 0 0 0 0.10115 0.33585 0.36838 0 -0.28506 0 0.18072 -0.08417 0.9512 -7.36519
GLN_591 -8.64401 0.99394 6.89416 -0.81229 0.08012 0.8399 3.88575 -3.55144 -0 -0 -3.05135 -0.82279 0 0 0 0 0 -0.00746 0.05383 0 2.84055 -0.23084 0 -0.18838 -0.28949 0.91544 -1.09435
LEU_592 -8.32822 0.93287 3.13244 -0.48744 0.22352 0.13049 2.59135 -2.68027 -0 -0 -2.97033 0.20559 0 0 0 0 0 -0.02005 0.34593 0.29328 0 -0.10572 0 0.18072 -0.30487 0.59546 -6.26523
PHE_593 -11.6889 2.74802 4.90606 -0.62025 0.22606 0.29605 3.65216 -3.84938 -0.00591 -0.07691 -2.04114 0.18044 0 0 0 0 0 0.17342 0.00396 0 3.10637 -0.06327 0 1.0402 -0.04719 0.82024 -1.24002
LEU_594 -7.19836 0.51617 4.06395 -0.45431 0.15295 0.10552 2.39252 -2.64625 -0.01667 -0.10063 -0.57911 0.16789 0 0 0 0 0 0.18124 0.03223 0.2759 0 -0.28617 0 0.18072 -0.11634 0.74899 -2.57976
LEU_595 -9.33009 1.4982 4.13409 -0.5141 0.1376 0.12362 2.86231 -3.19796 -0.03717 -0.22378 -1.74756 0.00339 0 0 0 0 0 -0.03992 0.41909 3.09368 0 -0.23721 0 0.18072 -0.23392 0.90248 -2.20652
SER_596 -4.1708 0.1802 4.68466 -0.03249 0.00021 0.02237 2.55079 -2.26404 -0.00163 -0.03857 -2.09606 -0.00417 0 0 0 -0.26832 0 -0.04917 0.0022 0.98639 0 0.04376 1.86235 -0.77834 -0.2443 0.85977 1.2448
ASN_597 -4.09725 0.4143 4.0838 -0.42349 0.07335 0.85983 0.98595 -2.06136 -0.00567 -0.10726 -0.99125 -0.25421 0 0 0 0 0 -0.05333 0.02816 0 3.25602 -0.17357 0 -0.93687 -0.4414 0.48406 0.63981
ILE_598 -6.88072 1.20595 2.82421 -0.52054 0.59805 0.10732 2.13722 -2.17897 -0 -0 -0.69786 0.0007 0 0 0 0 0 -0.06168 0.0411 0.68176 0 -0.4453 0 0.73287 -0.25318 0.76894 -1.94015
LYS_599 -3.13352 0.12252 3.82212 -0.38731 0.08524 0.26423 1.65215 -1.72703 -0.04488 -0.24454 -2.45724 -0.03728 0 0 0 -0.78327 0 -0.07508 0.07652 1.77179 0 -0.11649 0 -1.5107 -0.15797 0.92332 -1.95744
ASN_600 -7.29037 1.482 5.59277 -0.1464 0.08701 0.2164 1.68276 -3.15574 -0.00198 -0.01112 -0.3335 0.07994 0 0 -0.50443 0 0 0.06738 0.08089 0 2.34976 -0.3138 0 -0.93687 -0.11645 1.14036 -0.03138
LYS_601 -5.91913 0.26216 5.1898 -0.58405 0.17126 0.55881 2.31451 -2.25763 -0.01281 -0.08681 -2.94515 0.15057 0 0 0 0 0 -0.00828 0.27281 2.00415 0 -0.16737 0 -1.5107 0.00922 1.03257 -1.52609
VAL_602 -7.49608 1.07788 2.6741 -0.27686 0.22513 0.05634 2.76485 -2.32405 -0.00588 -0.01877 -2.16862 -0.16413 0 0 0 0 0 -0.05736 0.01026 0.38787 0 -0.80619 0 1.9342 -0.22761 0.57462 -3.8403
ILE_603 -9.22294 1.83223 2.58575 -0.51429 0.54965 0.12835 2.52178 -2.45133 -0.00042 -0.0011 -2.58464 -0.15482 0 0 0 0 0 0.04143 0.02669 0.29068 0 -0.66937 0 0.73287 -0.36749 0.79172 -6.46528
LEU_604 -7.51946 0.8362 1.56474 -0.46734 0.18577 0.10575 2.30235 -2.01532 -0.00696 -0.02165 -2.3391 0.00403 0 0 0 0 0 -0.06709 0.03107 1.07223 0 -0.27214 0 0.18072 -0.06302 0.82382 -5.6654
LEU_605 -8.09869 0.70051 2.09666 -0.48845 0.17984 0.12472 2.84096 -2.17156 -0.00042 -0.0011 -2.57021 0.06349 0 0 0 0 0 -0.06747 0.01111 1.06526 0 -0.25398 0 0.18072 0.20255 0.63602 -5.55004
ASP_606 -6.00096 0.61638 6.42364 -0.23874 0.05612 0.77733 2.81714 -2.92134 -0.04025 -0.27347 -4.09008 -0.4956 0 0 -0.88216 0 0 0.03888 0.05524 0 2.23321 -0.72633 0 -2.3716 0.02107 0.70689 -4.29464
GLU_607 -6.93088 1.45786 8.9794 -0.25754 0.05787 0.46751 4.25075 -3.73103 -0.01265 -0.1109 -6.54661 -0.4184 0 0 0 0 0 0.01477 0.07334 0 2.81024 0.02267 0 -2.7348 0.4007 0.78646 -1.42123
CYS_608 -6.63471 0.88301 2.1846 -0.1053 0.0053 0.05663 1.07534 -1.61576 -0 -0 0.46732 -0.33259 0 0 0 0 0 -0.06322 0.06211 0.51147 0 0.19582 0 3.6196 0.30226 0.68827 1.30012
MET_609 -9.71158 1.03513 4.69038 -0.64395 0.0647 0.28341 1.921 -2.39883 -0.02136 -0.06992 -2.19564 -0.27594 0 0 -0.55857 0 0 0.18669 0.09938 1.68871 0 0.3449 0 0.60916 -0.23028 0.67645 -4.50618
ASN_610 -6.17113 0.59658 6.44714 -0.3698 0.01758 0.71075 3.32832 -3.14329 -0.02012 -0.13527 -0.21356 -0.0425 0 0 0 -1.01815 0 0.04816 0.00241 0 2.47619 0.45629 0 -0.93687 0.26182 0.76322 3.05776
ALA_611 -4.86771 0.68125 2.87342 -0.02927 0.01831 0 1.16963 -2.12215 -0.00886 -0.05902 -1.84138 -0.46891 0 0 -0.89741 0 0 0.03456 0 0 0 0.54293 0 1.8394 0.47523 0.54018 -2.1198
ILE_612 -9.30381 1.33452 3.1951 -0.46264 0.42151 0.08667 2.04545 -2.50203 -0.00202 -0.00834 -1.08758 0.18607 0 0 0 0 0 -0.04057 0.01895 0.57691 0 -0.68603 0 0.73287 -0.06411 0.4728 -5.08626
ALA_613 -5.16209 0.63996 3.90351 -0.02438 1e-05 0 2.38166 -2.2791 -0.00478 -0.01422 -2.05485 -0.18041 0 0 0 0 0 -0.03039 0 0 0 -0.13566 0 1.8394 -0.62762 1.06741 -0.68155
PRO_614 -5.21069 0.57678 4.23637 -0.06621 0 0.0413 1.61451 -1.76302 -0 -0 -0.97995 0.58853 0 0 0 0 0 -0.13956 0.05144 0.14559 0 -0.57906 0 -2.4119 -0.13649 1.30313 -2.72923
GLU_615 -4.13776 0.14857 5.23762 -0.45887 0.24995 1.45393 1.67532 -2.26309 -0.04232 -0.24993 -1.90137 -2.9119 0 0 0 -0.38795 0 -0.00722 0.01255 0 3.86992 -0.15651 0 -2.7348 0.16376 0.69267 -1.74741
ILE_616 -7.23312 0.88696 3.92981 -0.49859 0.39053 0.10091 2.8784 -2.66721 -0.05888 -0.32396 -1.72115 -0.10752 0 0 0 0 0 -0.05139 0.03431 0.71017 0 -0.4489 0 0.73287 -0.10651 0.47778 -3.0755
LYS_617 -11.1838 1.61063 9.95308 -0.44278 0.05969 0.21633 4.27078 -4.21268 -0.03363 -0.13712 -5.48306 0.13088 0 0 0 -0.39516 0 -0.03257 0.21755 2.5051 0 -0.00247 0 -1.5107 -0.12238 0.94546 -3.64683
ASN_618 -4.37576 0.21297 4.94735 -0.17304 0.03213 0.25508 2.19855 -2.41754 -0 -0 -2.04173 -0.32266 0 0 0 0 0 0.07083 0 0 1.43327 0.52822 0 -0.93687 -0.01624 0.7464 0.14096
ARG_619 -5.98989 0.46355 6.24856 -0.55278 0.1227 0.32425 3.2597 -2.95665 -0 -0 -3.24893 0.39489 0 0 0 -0.98762 0 0.0334 0.29476 2.40674 0 0.03442 0 -1.2888 0.1802 0.3879 -0.8736
VAL_620 -7.45971 0.65929 3.54646 -0.31557 0.19833 0.07345 2.56449 -2.66173 -0.0006 -0.01758 -2.52577 -0.27007 0 0 0 0 0 -0.0439 0.00791 0.10103 0 -0.29561 0 1.9342 0.01224 0.47071 -4.02241
TYR_621 -9.4522 0.83019 5.27378 -0.90093 0.04457 0.3155 3.12474 -3.27629 -0.00884 -0.05048 -3.76001 -0.2993 0 0 0 -0.38469 0 0.00282 0.00021 0 1.75272 -0.46127 0.01586 1.2797 0.00466 0.41111 -5.53814
GLN_622 -5.53697 0.3089 5.36416 -0.70772 0.23596 0.74333 2.37072 -2.75018 -0.01959 -0.14601 -1.70867 -0.34943 0 0 0 0 0 0.13984 0.09916 0 2.90396 -0.25699 0 -0.18838 -0.11904 0.44775 0.8308
LEU_623 -7.89373 1.19931 5.09079 -0.5095 0.31959 0.12691 2.39065 -2.94172 -0.00385 -0.01958 -1.42035 0.2221 0 0 0 0 0 0.26129 0.06514 0.3043 0 -0.28519 0 0.18072 -0.37115 0.49203 -2.79222
LEU_624 -8.38806 1.41596 3.99077 -0.4826 0.19611 0.10853 2.89963 -2.82061 -0.01266 -0.08109 -2.75225 0.22357 0 0 0 0 0 -0.04371 0.00633 0.40958 0 -0.26344 0 0.18072 -0.28409 0.62963 -5.06767
VAL_625 -7.07404 0.62447 4.54364 -0.31471 0.20779 0.07231 3.1244 -2.831 -0 -0 -3.23743 -0.12408 0 0 0 0 0 -0.03643 0.04191 0.11453 0 -0.18235 0 1.9342 -0.15986 0.60227 -2.69437
LYS_626 -3.30127 0.59987 4.05276 -0.39619 0.05398 0.18733 1.43542 -1.80187 -0 -0 -1.08716 -0.0376 0 0 0 0 0 0.3817 0.07289 1.5522 0 0.0509 0 -1.5107 5.63252 1.77134 7.65609
PRO_627 -4.91379 1.06147 3.90081 -0.08839 0.00028 0.05469 1.60906 -1.65445 -0.02044 -0.0808 -1.46839 0.75688 0 0 0 0 0 0.04263 0.00308 0.28971 0 0.84594 0 -2.4119 5.99289 1.97811 5.89739
LEU_628 -7.63929 1.51838 3.09275 -0.46921 0.13612 0.10629 2.32536 -2.43175 -0.03817 -0.16826 -1.00357 0.19945 0 0 0 0 0 -0.04028 0.04749 0.31125 0 -0.28165 0 0.18072 0.1327 1.07026 -2.9514
THR_629 -3.75421 0.27392 3.43868 -0.13703 0.07314 0.07298 1.42005 -1.8528 -0.01266 -0.08109 -2.28347 -0.03843 0 0 0 0 0 -0.07939 0.00197 0.01352 0 -0.15643 4.15059 -1.0874 -0.37028 0.817 0.40867
LEU_630 -2.55027 0.25483 2.78493 -0.67448 0.17848 0.23368 1.31493 -1.29089 -0 -0 -0.31655 0.14891 0 0 0 0 0 0.02147 0.00373 0.70864 0 -0.1684 0 0.18072 -0.0481 0.26942 1.05104
ASN_631 -1.66398 0.23667 1.99164 -0.37523 0.0946 0.75342 0.29268 -0.93388 -0.02044 -0.0808 -0.1291 -0.77293 0 0 0 0 0 0.15547 6e-05 0 1.67003 -0.93525 0 -0.93687 1.26706 0.21172 0.82485
ASN_632 -4.76302 0.44792 4.02727 -0.30712 0.03009 0.54771 1.7964 -2.1607 -0.03817 -0.16826 -0.81033 -0.74789 0 0 0 0 0 0.011 0.00024 0 1.55134 -0.06761 0 -0.93687 1.27597 0.37053 0.05849
PHE_633 -8.76445 0.815 3.32994 -0.68926 0.09457 0.37799 2.62611 -2.8178 -0.0045 -0.01341 -2.27497 0.02896 0 0 0 0 0 0.02518 0.00081 0 2.18759 -0.3283 0 1.0402 0.4849 0.60886 -3.27257
VAL_634 -7.00085 0.98433 2.55717 -0.38752 0.45033 0.09653 2.49395 -2.21214 -0 -0 -1.47645 0.04524 0 0 0 0 0 0.03117 0.01098 1.00746 0 -0.58404 0 1.9342 0.19592 0.61879 -1.23493
VAL_635 -7.21384 0.85535 2.42667 -0.28069 0.1924 0.06019 2.32794 -2.38517 -0.0045 -0.01341 -2.46393 -0.3317 0 0 0 0 0 -0.00937 0.04694 0.22403 0 -0.76256 0 1.9342 -0.34143 0.45998 -5.27892
LEU_636 -7.33884 0.74998 2.90389 -0.59448 0.20356 0.16582 2.5673 -2.26191 -0 -0 -2.32529 0.21585 0 0 0 0 0 -0.05522 0.04175 0.5566 0 -0.35477 0 0.18072 -0.23644 0.39216 -5.1893
VAL_637 -7.97163 1.2589 3.70175 -0.2829 0.18675 0.0591 3.13835 -2.74621 -0 -0 -1.907 -0.30539 0 0 0 0 0 0.06214 0.09451 0.15961 0 -0.55584 0 1.9342 -0.20322 0.76716 -2.60971
GLU_638 -8.12321 0.68013 9.8561 -0.42543 0.05953 0.68873 5.01796 -4.04126 -0.04072 -0.24749 -6.0788 -1.31981 0 0 -2.44178 0 0 0.12526 1.09858 0 1.90731 0.45645 0 -2.7348 0.22331 0.89922 -4.4407
HIS_639 -6.67047 0.5474 6.38319 -0.68824 0.0377 0.77552 2.30128 -3.02585 -0 -0 -2.57904 -1.03208 0 0 -0.96474 -1.01815 0 0.1418 0.03309 0 3.06926 -0.44938 0 -0.45461 0.78151 0.90357 -1.90823
ASP_640 -5.83607 0.44355 8.7404 -0.24861 0.1322 0.83454 4.79376 -3.61422 -0 -0 -8.28981 -1.17955 0 0 -1.56916 -1.0595 0 0.04892 0.00393 0 1.88662 -0.84791 0 -2.3716 0.24853 1.05943 -6.82452
LEU_641 -5.20954 1.02528 3.12008 -0.51105 0.20048 0.14444 2.11177 -2.17767 -0 -0 -0.6412 0.12406 0 0 0 0 0 0.07977 0.28362 0.08193 0 -0.07242 0 0.18072 -0.30847 0.85942 -0.70879
SER_642 -2.87171 0.27018 3.77795 -0.03794 3e-05 0.05303 1.79555 -1.74123 -0 -0 -2.4823 -0.40898 0 0 -0.65071 -0.66434 0 0.16592 0.0352 0.19724 0 -0.32462 1.77583 -0.77834 -0.51293 0.59049 -1.81168
PHE_643 -8.83936 1.00836 4.31188 -0.63514 0.0465 0.34381 2.54226 -2.66446 -0 -0 -0.71527 0.24901 0 0 0 0 0 -0.00318 0.00432 0 2.25297 -0.05904 0 1.0402 0.10278 0.47429 -0.54007
ALA_644 -5.0081 1.04339 2.21141 -0.02405 0 0 2.3951 -2.06447 -0 -0 -1.07158 -0.38785 0 0 0 0 0 -0.09108 0 0 0 -0.23469 0 1.8394 0.0524 0.60679 -0.73332
SER_645 -3.04794 0.42416 3.97474 -0.03134 0.00141 0.05215 1.6597 -1.86759 -0.02378 -0.0697 -0.62793 -0.89415 0 0 0 0 0 -0.1356 0.00637 0.12787 0 -0.40368 0.70705 -0.77834 -0.3862 0.57217 -0.74064
GLU_646 -2.87527 0.26025 4.0201 -0.22273 0.02851 0.32241 1.84874 -1.75363 -0.00732 -0.07881 -2.51099 -0.50811 0 0 0 -0.38469 0 -0.01436 0.19142 0 2.89565 -0.06569 0 -2.7348 -0.16576 0.4854 -1.26967
ALA_647 -4.89368 1.29747 1.91981 -0.02865 0.00372 0 1.81346 -1.94503 -0 -0 -0.35111 -0.20753 0 0 0 0 0 0.04 0 0 0 -0.13331 0 1.8394 -0.5083 1.20266 0.0489
GLN_648 -3.92804 0.21681 3.37008 -0.67915 0.10117 0.76386 1.36694 -1.58504 -0.02877 -0.20315 -1.88779 -0.53342 0 0 0 0 0 0.01177 0.04967 0 2.27925 -0.21716 0 -0.18838 -0.67506 1.16768 -0.59873
ASN_649 -5.8259 0.67848 4.77584 -0.24493 0.06737 0.43594 2.65607 -2.56657 -0.05383 -0.32914 -1.6338 -0.8939 0 0 -0.36502 0 0 -0.08088 0.05068 0 1.96668 -0.87653 0 -0.93687 0.26172 0.65023 -2.26436
LYS_650 -4.04043 0.25043 2.3758 -0.33694 0.05119 0.19644 1.08426 -1.35964 -0.02378 -0.0697 -1.26652 -0.20246 0 0 0 0 0 0.03549 0.02351 1.73531 0 0.19844 0 -1.5107 0.93539 0.56806 -1.35584
ILE_651 -9.61294 1.47453 3.53047 -0.51762 0.54629 0.14524 2.76499 -2.71231 -0 -0 -1.68608 -0.37321 0 0 0 0 0 0.16594 0.5304 0.35345 0 0.57642 0 0.73287 0.71386 0.67969 -2.68799
ASN_652 -5.67482 0.49318 5.01373 -0.30693 0.08429 0.5653 2.88234 -2.65356 -0.00228 -0.02893 -2.77263 -0.84035 0 0 0 0 0 0.04956 0.04326 0 1.91238 -0.58795 0 -0.93687 0.28203 0.75334 -1.7249
LEU_653 -8.69218 0.45814 3.40232 -0.53802 0.25527 0.16687 2.08067 -2.83188 -0 -0 -3.06456 0.10453 0 0 0 0 0 0.03588 0.09304 0.37703 0 0.02326 0 0.18072 0.21542 0.51179 -7.22169
THR_654 -4.04976 0.45375 5.16698 -0.1734 0.06056 0.0634 2.1741 -2.38617 -0.05244 -0.39571 -1.6359 0.04747 0 0 0 0 0 -0.05812 0.00177 0.03659 0 0.24469 2.30122 -1.0874 0.40114 0.53384 1.64662
ASN_655 -2.97476 0.5518 2.16167 -0.19302 0.03238 0.32728 0.94448 -1.33526 -0 -0 0.00987 -1.01862 0 0 0 0 0 -0.04204 0.03418 0 1.85096 -1.02133 0 -0.93687 -0.38748 0.38987 -1.6069
TYR_656 -9.38002 1.57238 4.23153 -0.72969 0.06368 0.466 2.97601 -3.25489 -0.02284 -0.19098 -2.05482 -0.28346 0 0 -0.46105 0 0 0.01158 0.17228 0 1.84125 0.39018 0.36672 1.2797 -0.1504 0.84602 -2.31081
LEU_657 -6.53813 0.54984 4.02873 -0.45239 0.16913 0.08281 2.20095 -2.79031 -0.0036 -0.05941 -0.70251 0.06396 0 0 0 0 0 0.00681 0.00389 0.64171 0 -0.07621 0 0.18072 0.27463 0.94684 -1.47254
ARG_658 -5.92054 0.59548 4.98337 -1.10076 0.24119 0.93114 1.95552 -2.30216 -0.01736 -0.21652 -2.46793 0.51116 0 0 -0.89124 0 0 0.16394 0.01757 3.13635 0 0.00941 0 -1.2888 -0.19719 0.8427 -1.01468
ASN_659 -2.04897 0.15264 2.59776 -0.34266 0.07512 0.66995 1.034 -1.05464 -0.05666 -0.45277 -0.85453 -0.79793 0 0 0 0 0 0.02057 0.01425 0 1.86666 -0.56374 0 -0.93687 -0.1316 0.74959 -0.05982
SER:CtermProteinFull_660 -1.4329 0.19378 2.41017 -0.07962 0.01413 0.15842 0.51134 -0.96265 -0.00464 -0.02082 -1.57024 -1.24057 0 0 0 0 0 0 0.00402 0.10306 0 0 1.96312 -0.77834 0.01055 0.3073 -0.41388
MET:NtermProteinFull_661 -3.9129 0.53655 1.12993 -0.59098 0.185 0.13001 0.59048 -0.71535 -0 -0 -0.82726 0.88529 0 0 0 0 0 -0.0157 0.03055 1.63542 0 0 0 0.60916 0 0.17749 -0.15231
LYS_662 -3.24179 0.28667 3.4817 -0.33594 0.04623 0.20561 0.8747 -1.40067 -0.07309 -0.35268 -2.37049 -0.18033 0 0 0 0 0 0.02289 0.04483 1.5147 0 0.25012 0 -1.5107 0.34777 0.28471 -2.10577
ILE_663 -8.77299 1.23067 1.9914 -0.4638 0.2953 0.09507 1.32246 -2.11311 -0 -0 -0.97892 -0.08981 0 0 0 0 0 -0.05078 0.03902 0.32631 0 -0.75268 0 0.73287 0.15007 0.54029 -6.49864
ILE_664 -7.06863 0.6339 3.09601 -0.48667 0.37876 0.10684 1.95597 -2.11305 -0.01771 -0.06655 -0.40776 0.25205 0 0 0 0 0 -0.05317 0.00036 0.41596 0 -0.51499 0 0.73287 -0.49813 0.59355 -3.06039
TYR_665 -8.24611 0.91795 4.577 -0.74729 0.03376 0.09762 1.87282 -2.72514 -0.02351 -0.16154 -2.03147 -0.32689 0 0 0 -0.70621 0 0.06776 0.00048 0 2.16882 0.0912 0.00301 1.2797 -0.58968 0.49415 -3.95356
GLN_666 -7.2632 0.91799 5.48053 -0.46619 0.3808 0.43454 1.6347 -2.84391 -0 -0 -1.10483 -0.85645 0 0 0 -0.26462 0 -0.00636 0.09324 0 3.87884 0.12642 0 -0.18838 0.2293 0.63363 0.81605
GLU_667 -5.32222 0.61782 6.61636 -0.19704 0.02798 0.27222 2.77639 -2.64164 -0.02744 -0.19404 -3.96826 -0.5916 0 0 0 -1.45424 0 0.06025 0.03414 0 3.02625 -0.25329 0 -2.7348 0.21446 0.55426 -3.18444
GLN_668 -6.70494 0.91832 6.9925 -0.44351 0.03665 0.41179 1.97477 -2.95247 -0.0366 -0.23408 -1.83676 -0.94512 0 0 0 -1.24122 0 0.17965 0.00658 0 2.84482 -0.13541 0 -0.18838 -0.31557 0.59114 -1.07783
GLN_669 -3.37951 0.28135 3.73898 -0.83868 0.12474 0.89709 1.18957 -1.74747 -0 -0 -1.06963 -0.92419 0 0 0 -0.26462 0 -0.06731 0.02312 0 2.8627 -0.24406 0 -0.18838 -0.20713 0.50716 0.69372
ASN_670 -5.26341 0.35054 4.95201 -0.31834 0.08544 0.60859 2.61224 -2.4295 -0.00804 -0.05747 -1.47215 -1.76952 0 0 -0.56302 -1.92162 0 -0.07868 0.39663 0 2.5666 -0.47682 0 -0.93687 -0.53642 0.37849 -3.88131
GLU_671 -6.10872 0.93146 7.35919 -0.26461 0.07595 0.45036 3.7861 -3.15106 -0.06794 -0.39506 -4.477 -0.58899 0 0 0 -0.60918 0 -0.01986 0.10946 0 2.97114 0.08185 0 -2.7348 -0.33731 0.88551 -2.10352
CYS:disulfide_672 -5.90574 1.522 4.48161 -0.04926 0.02671 0.02632 2.22678 -2.27371 -0.00662 -0.01955 -0.50634 -0.39811 0 0 0 0 0.27179 1.3454 0.74162 0.35115 0 0.2117 0 3.6196 0.11612 1.7484 7.52988
GLY_673 -4.32308 0.63799 3.36046 -5e-05 0 0 1.774 -1.96915 -0 -0 -0.53013 -0.45541 0 0 0 0 0 0.08623 0 0 0 0.4845 0 0.83697 0.2782 1.07034 1.25086
ILE_674 -8.47848 1.4165 3.89953 -0.48912 0.30118 0.09828 2.80421 -2.83957 -0.00623 -0.03082 -2.23487 0.03618 0 0 0 0 0 -0.04738 0.02121 0.63293 0 -0.49427 0 0.73287 0.18566 0.87091 -3.62127
CYS:disulfide_675 -8.32117 1.39631 5.04885 -0.03684 0 0.01378 2.66108 -2.88753 -0 -0 -1.21206 -0.39093 0 0 0 0 0.27179 -0.02531 0.12494 0.4433 0 0.24103 0 3.6196 0.39542 1.5322 2.87445
VAL_676 -8.47025 0.87607 3.69836 -0.31672 0.17727 0.07071 2.74544 -2.92575 -0 -0 -2.56032 -0.10631 0 0 0 0 0 -0.04199 0.02409 0.03829 0 -0.38056 0 1.9342 0.40613 1.04193 -3.78943
ILE_677 -8.40503 0.9706 2.72866 -0.52837 0.4905 0.10702 2.71065 -2.54021 -0 -0 -1.8192 -0.06631 0 0 0 0 0 -0.02371 0.02245 0.57332 0 -0.41946 0 0.73287 0.02192 0.66344 -4.78088
GLY_678 -4.49426 0.33796 4.55211 -5e-05 0 0 2.51147 -2.6173 -0 -0 -2.65947 -0.40575 0 0 0 0 0 -0.08316 0 0 0 0.13074 0 0.83697 0.60425 0.36245 -0.92402
MET_679 -11.685 1.11042 6.61832 -0.36932 0.10476 0.09649 3.6126 -3.64867 -0.02808 -0.19517 -2.23959 0.00842 0 0 0 0 0 -0.00829 0.08316 1.74815 0 -0.00217 0 0.60916 0.58801 0.33136 -3.26543
LEU_680 -8.89689 1.28272 2.83426 -0.72226 0.36209 0.28274 2.56682 -2.81441 -0 -0 -1.43292 0.13395 0 0 0 0 0 0.0507 0.07702 0.80367 0 -0.20025 0 0.18072 -0.00539 0.51506 -4.98237
ALA_681 -5.7081 0.25361 4.6237 -0.02175 0 0 3.28002 -2.90529 -0 -0 -3.74761 -0.36609 0 0 0 0 0 -0.05528 0 0 0 -0.2863 0 1.8394 -0.24545 0.38597 -2.95319
ASN_682 -5.9375 0.51591 6.5148 -0.17355 0.01382 0.2587 2.75491 -3.15935 -0 -0 -1.64228 -0.32827 0 0 0 0 0 -0.03734 0.03625 0 1.48159 0.08533 0 -0.93687 -0.31755 0.29542 -0.57599
ALA_683 -3.71404 0.2557 2.21133 -0.02698 0.003 0 1.48979 -1.70034 -0 -0 -1.37805 -0.42377 0 0 0 0 0 -0.05549 0 0 0 -0.04847 0 1.8394 -0.33685 0.29087 -1.5939
ILE_684 -5.96906 0.5038 2.60667 -0.63599 0.39599 0.13984 1.33431 -2.03731 -0 -0 -0.88093 0.09549 0 0 0 0 0 0.23891 0.02457 0.88507 0 -0.45938 0 0.73287 -0.17242 0.49489 -2.70269
HIS_D_685 -8.62617 1.07109 7.8534 -0.4313 0.02105 0.47839 4.32896 -3.90232 -0.03423 -0.16494 -2.4794 -0.02225 0 0 -1.18499 -0.80629 0 0.18759 0.07867 0 1.82554 -0.01119 0 -0.45461 0.37438 1.18259 -0.71603
ASP_686 -2.48712 0.14317 4.49155 -0.11749 0.02813 0.3664 1.62863 -1.7992 -0.0621 -0.25386 -3.04486 -0.17968 0 0 -0.95725 0 0 -0.06612 0.04393 0 2.4519 -0.38655 0 -2.3716 -0.09125 1.21239 -1.45099
GLU_687 -7.10726 0.59114 8.02226 -0.3243 0.08272 0.35602 3.01947 -3.1451 -0 -0 -3.06413 -0.17973 0 0 -1.15744 0 0 -0.07092 0.16535 0 3.9295 -0.01604 0 -2.7348 -0.63715 0.678 -1.59242
LYS_688 -4.46186 0.55388 5.09322 -0.61622 0.15737 0.66858 1.8434 -2.10534 -0.00021 -0.0036 -2.81981 -0.21302 0 0 -0.33466 0 0 0.02583 0.14155 2.15525 0 0.13301 0 -1.5107 0.72725 0.53498 -0.03111
TYR_689 -7.81843 0.8106 3.27715 -0.59541 0.08046 0.05398 1.10962 -2.06486 -0 -0 -0.84608 -0.27933 0 0 0 0 0 0.02391 0.17802 0 2.91456 -0.08019 0.03052 1.2797 0.86886 0.80706 -0.24989
VAL_690 -6.5214 0.81164 4.06783 -0.27709 0.15058 0.05472 3.36107 -2.63288 -0 -1e-05 -2.61167 0.21608 0 0 -0.69384 0 0 -0.05181 0.02052 0.13148 0 -0.26261 0 1.9342 -0.41041 0.88899 -1.82463
HIS_D_691 -5.91058 0.49799 4.19134 -0.3881 0.04856 0.37173 2.3294 -2.43107 -0 -0 -1.82578 -0.46769 0 0 0 0 0 0.08967 0.00273 0 3.08193 0.03957 0 -0.45461 -0.26491 0.54464 -0.54518
ASP_692 -6.61872 0.60292 8.66133 -0.10646 0.00816 0.33113 3.36919 -3.7665 -0.00101 -0.00604 -4.80759 -0.18035 0 0 -1.00026 -0.97933 0 0.24609 0.00671 0 2.10549 -0.19369 0 -2.3716 -0.1535 0.76464 -4.08939
GLU_693 -6.7762 0.56479 7.65224 -0.17405 0.00526 0.20597 3.62943 -3.4008 -0.01407 -0.13487 -3.44316 -0.47214 0 0 -0.69384 0 0 0.0027 0.10618 0 3.78692 -0.26611 0 -2.7348 -0.41441 1.10247 -1.46847
LEU_694 -10.3437 2.37651 4.00378 -0.7119 0.34853 0.24916 3.13208 -3.22925 -0 -0 -2.07184 0.20078 0 0 0 0 0 -0.01968 0.03443 0.82401 0 -0.21961 0 0.18072 -0.29217 1.06427 -4.47387
LEU_695 -8.12982 0.95652 5.44056 -0.64781 0.317 0.24561 2.6759 -3.09712 -0 -1e-05 -2.20657 -0.12011 0 0 0 0 0 0.05498 0.10711 1.0189 0 -0.14381 0 0.18072 0.10215 0.85632 -2.38945
GLU_696 -3.92918 0.17986 5.63072 -0.30731 0.03648 0.32182 2.47836 -2.54426 -1e-05 -0.00013 -3.17067 -0.47267 0 0 0 -0.67565 0 -0.02175 0.06178 0 3.25211 -0.06541 0 -2.7348 0.09262 0.51173 -1.35633
GLN_697 -5.89192 0.33531 5.64854 -0.69532 0.122 0.72562 2.73962 -2.57671 -0.01385 -0.13127 -2.70536 -0.28087 0 0 -0.86888 0 0 -0.01218 0.00883 0 2.80042 -0.26519 0 -0.18838 -0.25082 0.46398 -1.03643
ILE_698 -9.81876 2.56551 2.73419 -0.56096 0.38442 0.15243 1.892 -2.65475 -0 -0 -1.55665 0.25183 0 0 0 0 0 -0.05219 0.16838 0.50385 0 0.68238 0 0.73287 -0.18929 0.98103 -3.7837
ASN_699 -6.41104 0.77979 5.69439 -0.19854 0.0344 0.34048 1.80804 -2.86384 -0.05847 -0.3488 -0.71443 -1.05381 0 0 0 0 0 0.38465 0.00318 0 2.00921 -1.04655 0 -0.93687 -0.41591 0.85488 -2.13924
LEU_700 -8.08968 1.27938 2.95277 -0.58237 0.16371 0.16833 1.68516 -2.23292 -0.00016 -0.00052 -0.76756 0.26458 0 0 0 0 0 0.37114 0.02625 0.32117 0 -0.11913 0 0.18072 -0.27536 1.1857 -3.46881
PRO_701 -5.74072 1.26561 4.56951 -0.15022 0.00017 0.10643 1.78979 -1.85887 -0 -0 -0.81749 0.18046 0 0 0 0 0 0.0575 0.00123 0.5972 0 -0.98303 0 -2.4119 -0.08655 1.74562 -1.73524
PRO_702 -3.92782 0.4762 2.79522 -0.06678 0 0.04187 1.3925 -1.1917 -0.00827 -0.03745 -0.24338 0.57957 0 0 -0.56302 0 0 -0.17553 0.08513 0.1729 0 -1.01233 0 -2.4119 0.31441 1.15855 -2.62182
ASN_703 -3.7151 0.65971 3.58448 -0.2124 0.04704 0.36576 1.49876 -1.77982 -0.06816 -0.41051 -0.94634 -0.672 0 0 -1.52887 0 0 0.35876 0.0067 0 2.1643 -0.682 0 -0.93687 0.87898 0.72677 -0.66084
GLY_704 -3.05698 0.2112 2.80678 -0.00027 0 0 1.12334 -1.44356 -0.03107 -0.16337 -0.91759 -0.17584 0 0 0 0 0 -0.05484 0 0 0 -1.51089 0 0.83697 0.34773 0.42014 -1.60823
LEU_705 -8.52779 1.67909 1.19949 -0.50183 0.17149 0.09684 1.28782 -1.74685 -0 -0 -0.76693 0.24032 0 0 0 0 0 0.35498 0.00049 0.45517 0 -0.3798 0 0.18072 -0.12616 0.98151 -5.40144
SER_706 -4.57345 0.20603 5.74732 -0.02834 0 0.06656 3.15584 -2.50514 -0.00915 -0.05499 -2.86405 -0.61355 0 0 -1.29181 0 0 -0.01266 0.04054 0.21515 0 -0.39832 0.68666 -0.77834 -0.29792 1.09234 -2.21728
LEU_707 -7.54328 0.86824 2.40952 -0.50637 0.23522 0.12947 1.69288 -2.18824 -0 -0 -0.63523 0.21198 0 0 0 0 0 0.01323 0.00062 0.27598 0 -0.30723 0 0.18072 -0.33858 0.47425 -5.02683
PHE_708 -4.45563 0.37215 4.52991 -1.10298 0.13962 0.47548 1.88764 -2.17166 -0 -0 -1.15803 0.04389 0 0 0 0 0 -0.0139 0.12326 0 1.82427 -0.40819 0 1.0402 -0.20031 0.41865 1.34438
GLU_709 -7.71238 0.56534 9.05519 -0.22151 0.08348 0.37816 4.17937 -3.8567 -0.01717 -0.09703 -3.9613 -0.67239 0 0 -1.29181 -0.81228 0 0.24089 0.53781 0 3.13571 -0.2837 0 -2.7348 -0.32419 0.52527 -3.28403
MET_710 -10.2599 0.89385 4.18831 -0.20429 0.01245 0.06264 2.67417 -2.93012 -0 -0 -2.3003 -0.163 0 0 0 0 0 0.0075 0.01486 2.03713 0 0.07605 0 0.60916 -0.23792 0.53279 -4.98667
GLU_711 -7.53723 0.59201 9.00217 -0.33623 0.07125 0.37751 3.89796 -3.92577 -0 -0 -4.67042 -0.53995 0 0 0 0 0 0.00334 0.03758 0 3.76474 -0.17974 0 -2.7348 -0.16114 0.36525 -1.97346
SER_712 -4.58105 0.29985 5.61015 -0.02544 0 0.05944 2.58158 -2.54897 -0 -0 -2.56379 -0.62823 0 0 0 0 0 0.25254 0.00492 0.60915 0 0.36978 0.60126 -0.77834 -0.03492 0.24698 -0.5251
TYR_713 -10.3676 1.62242 3.72486 -1.06758 0.16901 0.481 2.77228 -2.98701 -0 -0 -1.80496 -0.30388 0 0 0 0 0 -0.01541 0.30804 0 1.82078 -0.40502 0.00082 1.2797 0.22881 0.36572 -4.17801
GLY_714 -5.26895 0.51899 5.51113 -5e-05 0 0 3.3322 -2.97857 -0 -0 -3.64602 -0.43528 0 0 0 0 0 -0.13062 0 0 0 0.11318 0 0.83697 0.7082 0.35165 -1.08717
LYS_715 -4.37374 0.31267 6.18845 -0.31126 0.03585 0.14467 2.2686 -2.60456 -0 -0 -2.7685 -0.00883 0 0 0 0 0 0.00994 0.07403 1.71547 0 -0.01843 0 -1.5107 0.44665 0.28692 -0.11278
LYS_716 -4.8635 0.25192 5.60391 -0.29096 0.0205 0.1226 2.58441 -2.42999 -0.0461 -0.14685 -2.64434 0.00474 0 0 -0.86888 0 0 -0.04321 0.0491 1.70901 0 -0.00488 0 -1.5107 -0.44495 0.52745 -2.42075
PHE_717 -7.20122 0.76527 2.22524 -0.62343 0.17289 0.31657 1.67631 -1.85797 -0.0072 -0.09288 -1.54427 0.01573 0 0 0 0 0 -0.04588 0.22715 0 2.82016 -0.00675 0 1.0402 -0.18142 0.60717 -1.69432
GLY_718 -3.00804 0.3385 3.31723 -6e-05 0 0 1.4817 -1.73635 -0 -0 -0.76713 -0.32798 0 0 0 0 0 -0.20125 0 0 0 -1.53453 0 0.83697 -0.03823 0.59574 -1.04343
LEU_719 -8.17304 1.02548 1.85997 -0.54258 0.09648 0.15838 1.77464 -2.23078 -0 -0 -1.20705 0.07702 0 0 0 0 0 0.06268 0.0012 0.61356 0 -0.15299 0 0.18072 0.01987 0.85308 -5.58336
GLU_720 -5.8488 0.85502 7.18232 -0.32413 0.05726 0.39326 3.66126 -3.07434 -0 -0 -4.94255 -0.18328 0 0 0 -0.7698 0 0.15644 0.00555 0 3.7594 0.01119 0 -2.7348 -0.14335 0.8554 -1.08395
ILE_721 -7.39648 0.93776 1.83244 -0.44755 0.27472 0.09742 0.85402 -1.90996 -0 -0 0.43239 -0.0855 0 0 0 0 0 0.09468 0.00366 0.32963 0 -0.29533 0 0.73287 -0.23841 0.63165 -4.15199
ASN_722 -4.22992 0.2676 4.00495 -0.17748 0.00217 0.27672 2.23555 -2.20833 -0.01293 -0.14668 -2.3403 -0.78096 0 0 0 0 0 -0.03846 0.06998 0 2.84666 -0.51332 0 -0.93687 0.16555 0.43338 -1.08269
SER_723 -3.32532 0.33154 1.85595 -0.02967 0 0.06759 0.72625 -1.19625 -0 -0 -0.91398 -0.43862 0 0 0 0 0 -0.0145 0.00078 0.21823 0 -0.36366 0.6196 -0.77834 -0.14293 0.24953 -3.13383
TYR_724 -7.38847 0.76696 2.75546 -0.6044 0.03063 0.33624 2.66678 -2.34356 -0.01293 -0.14668 -1.34078 -0.17982 0 0 0 0 0 0.34421 0.18182 0 1.97078 -0.26343 0.00062 1.2797 -0.46583 0.774 -1.6387
GLN_725 -3.02851 0.24391 2.2631 -0.62919 0.06922 0.43787 0.80871 -1.25548 -0.01337 -0.07984 -1.29652 -0.44118 0 0 0 -0.73647 0 0.15118 0.13557 0 2.95646 0.1994 0 -0.18838 0.12302 1.05161 0.7711
LEU_726 -7.54652 1.23633 2.3065 -0.47167 0.22853 0.08202 1.38592 -1.99598 -0 -0 -1.92452 0.11953 0 0 0 0 0 0.21193 0.01508 0.65725 0 -0.00663 0 0.18072 0.25598 0.88157 -4.38395
THR_727 -4.73592 0.23553 5.68473 -0.1141 0.08104 0.07562 2.85225 -2.55128 -0 -0 -2.70378 -0.70699 0 0 -1.5408 0 0 -0.00771 0.10765 0.06251 0 -0.52526 2.38024 -1.0874 -0.19366 0.63358 -2.05374
PHE_728 -5.15225 0.68861 3.26532 -0.63177 0.03382 0.30641 1.83775 -1.8417 -0 -0 -0.93763 0.05119 0 0 0 0 0 -0.0261 0.01358 0 2.71155 0.0024 0 1.0402 -0.28669 0.27391 1.34858
GLN_729 -4.71383 0.20535 5.46336 -0.77068 0.10724 0.79277 2.04943 -2.3124 -0 -0 -1.57171 -0.8384 0 0 0 -0.95989 0 0.02906 0.01348 0 3.13375 -0.16756 0 -0.18838 -0.25062 0.19644 0.21742
GLU_730 -6.37863 0.48145 7.01734 -0.2199 0.03548 0.31487 3.08426 -3.16699 -0.01333 -0.07972 -1.79318 -0.55349 0 0 -1.5408 0 0 0.1604 0.07193 0 3.23432 -0.30266 0 -2.7348 -0.45457 0.3786 -2.45943
LEU_731 -8.35954 1.13696 2.74531 -0.70806 0.37659 0.28305 2.02378 -2.53417 -0.01383 -0.06987 -1.39389 0.07442 0 0 0 0 0 -0.02284 0.15984 0.89435 0 -0.23755 0 0.18072 -0.3887 0.84945 -5.00397
LYS_732 -5.90705 0.43153 9.32748 -0.3268 0.02331 0.14629 4.4591 -3.64875 -0.02007 -0.06708 -7.92936 0.26908 0 0 -0.34593 -0.78743 0 -0.05014 0.08236 2.54753 0 -0.05582 0 -1.5107 -0.2941 0.90117 -2.75539
GLU_733 -3.39046 0.15701 4.39005 -0.24204 0.05173 0.39227 1.71925 -1.8723 -0 -0 -1.98454 -0.53494 0 0 0 -0.95989 0 -0.04873 0.02827 0 3.11113 -0.04867 0 -2.7348 -0.45837 0.49639 -1.92865
LEU_734 -5.91327 0.58765 1.84902 -0.51015 0.13159 0.10407 1.80535 -1.75195 -0.01383 -0.06987 -0.74912 0.29245 0 0 0 0 0 0.03542 0.03777 0.67937 0 -0.19237 0 0.18072 -0.47911 0.37726 -3.59898
ASP_735 -3.74224 1.00338 5.88001 -0.10232 0.00257 0.30354 3.0283 -2.47029 -0 -0 -6.43718 -1.06964 0 0 -0.90779 -0.73328 0 0.40031 0.00849 0 4.65705 -0.54359 0 -2.3716 0.50228 0.82599 -1.76601
SER_736 -2.72137 0.39477 3.51937 -0.02863 0.00472 0.02743 1.61171 -1.58617 -0.05297 -0.29812 -2.12857 0.05299 0 0 -1.36589 0 0 -0.08532 4e-05 0.16296 0 0.27232 0.60034 -0.77834 1.30827 1.27747 0.18702
LYS_737 -5.42622 0.8066 6.09339 -0.59712 0.1478 0.58943 2.35543 -2.48552 -0.00064 -0.00515 -4.43648 1.0572 0 0 -0.21973 -0.73328 0 0.39083 0.25921 2.35073 0 0.17648 0 -1.5107 0.41589 1.73488 0.96303
PHE_738 -7.7719 1.43777 2.7498 -0.49832 0.01629 0.18248 2.86803 -2.3978 -0.01279 -0.04415 -1.9833 0.2478 0 0 0 0 0 0.04521 0.05138 0 2.14345 -0.11447 0 1.0402 -0.36879 1.68278 -0.72632
ILE_739 -9.61505 1.31385 3.57744 -0.6156 0.38088 0.12135 2.87156 -3.12572 -0 -0 -2.87259 0.2517 0 0 0 0 0 0.29859 0.1881 1.01234 0 -0.78642 0 0.73287 -0.45117 1.07004 -5.64783
ILE_740 -8.53621 1.28591 1.54337 -0.45734 0.34409 0.09252 2.67365 -2.3047 -0.01279 -0.04415 -2.63805 0.23688 0 0 0 0 0 -0.08312 0.00106 0.42151 0 -0.52006 0 0.73287 -0.53714 0.99832 -6.80337
VAL_741 -7.39688 0.65643 1.7838 -0.26981 0.16379 0.0557 2.50225 -2.27784 -0.00147 -0.00397 -2.08268 -0.28997 0 0 0 0 0 -0.0712 0.00081 0.27097 0 -0.78727 0 1.9342 -0.51956 0.64422 -5.68848
HIS_742 -8.79037 0.9333 5.76336 -0.54037 0.0633 0.4252 2.94358 -3.31749 -0.02672 -0.10317 -3.57124 -0.46662 0 0 0 -0.50819 0 -0.02732 0.16172 0 2.3652 -0.13997 0 -0.45461 -0.08505 0.41375 -4.9617
PHE_743 -9.41624 1.76282 3.90069 -1.14197 0.18177 0.71884 2.51944 -2.9007 -0.00147 -0.00397 -1.45941 -0.02592 0 0 0 0 0 0.01605 0.13623 0 1.63534 -0.26065 0 1.0402 0.04698 0.69161 -2.56038
LYS_744 -4.09055 0.57173 3.22781 -0.46887 0.41998 0.37971 1.06047 -1.52914 -0 -0 -0.7552 -0.64371 0 0 0 0 0 -0.00901 0.12025 2.19282 0 -0.15429 0 -1.5107 -0.16218 0.5616 -0.78927
ASP_745 -1.91046 0.2403 2.34798 -0.12419 0.02466 0.38953 0.4852 -1.12808 -0.01464 -0.13719 -0.29322 -0.88184 0 0 0 0 0 0.08552 0.01616 0 2.4257 -0.58767 0 -2.3716 -0.32457 0.38436 -1.37405
HIS_746 -7.31883 0.65013 7.19177 -0.48439 0.00424 0.32929 3.67545 -3.55327 -0.02934 -0.18891 -3.17437 -0.91033 0 0 0 -0.81092 0 -0.03267 0.11805 0 2.20939 -0.42409 0 -0.45461 -0.23942 0.88914 -2.55366
PHE_747 -8.58127 1.41972 1.53318 -0.56985 0.0368 0.24258 0.8972 -2.10219 -0.00061 -0.0128 -0.66985 0.07379 0 0 0 0 0 -0.00656 0.0633 0 2.04646 -0.19955 0 1.0402 -0.11611 1.08469 -3.82089
VAL_748 -7.71052 1.26568 2.25781 -0.32585 0.33748 0.0718 2.28953 -2.31435 -0.02344 -0.08219 -2.44909 -0.47183 0 0 0 0 0 0.05863 0.05246 0.09134 0 -0.3924 0 1.9342 -0.33161 0.73291 -5.00943
ILE_749 -8.75082 1.08656 2.44188 -0.48861 0.54588 0.10903 2.58676 -2.49174 -0.00011 -0.00066 -2.60307 0.02044 0 0 0 0 0 -0.03769 0.02129 0.35062 0 -0.76186 0 0.73287 -0.44054 0.56672 -7.11307
VAL_750 -8.20515 0.96 2.19591 -0.28518 0.2071 0.05988 2.54563 -2.40406 -0.00875 -0.03047 -2.55063 0.13817 0 0 0 0 0 -0.08287 0.06389 0.08439 0 -0.44743 0 1.9342 -0.52052 0.42859 -5.91729
LYS_751 -4.74889 0.49177 2.83698 -0.71453 0.19284 0.71654 0.99628 -1.33034 -0.01131 -0.10317 -1.01727 -0.3832 0 0 0 0 0 -0.04469 0.16048 3.21017 0 -0.21898 0 -1.5107 -0.2467 0.37685 -1.34787
ASN_752 -5.15416 0.30509 5.44147 -0.27495 0.01474 0.54355 2.54978 -2.39191 -0.01702 -0.12165 -2.09016 -0.57649 0 0 0 -0.81162 0 -0.03305 0.01176 0 2.66264 -0.39711 0 -0.93687 0.4536 0.47148 -0.35088
LYS_753 -4.34272 0.41436 4.07912 -0.38091 0.07838 0.1653 1.50589 -1.75993 -0.01884 -0.1525 -2.15404 0.15774 0 0 -0.34593 0 0 0.03062 0.21935 2.03442 0 0.18125 0 -1.5107 0.38044 0.46365 -0.95505
HIS_754 -3.73182 0.28985 5.01011 -0.64514 0.01919 0.53969 2.09999 -2.1392 -0.02502 -0.17356 -2.62994 -0.7146 0 0 0 0 0 0.17473 0 0 2.15745 -0.47704 0 -0.45461 0.35877 0.41916 0.07801
GLU_755 -2.90199 0.13027 3.30253 -0.19052 0.02906 0.26987 0.22933 -1.37417 -0.02182 -0.16492 -0.00832 -0.43745 0 0 0 0 0 0.15628 0.00636 0 2.50492 0.10592 0 -2.7348 2.2034 0.60528 1.70924
ASN_756 -2.58807 0.22053 3.13816 -0.20027 0.03812 0.33102 1.58454 -1.41826 -0.04307 -0.36634 -2.8347 -0.63407 0 0 0 0 0 -0.0477 0.00044 0 2.64265 -0.53232 0 -0.93687 1.92965 0.58916 0.8726
SER_757 -4.34671 0.43911 3.74157 -0.02745 0 0.06481 2.11883 -1.88637 -0.01684 -0.14638 -1.5306 -0.25519 0 0 0 0 0 0.07599 0.02191 0.03316 0 -0.55385 0.60569 -0.77834 -0.02174 0.42845 -2.03394
TRP_758 -10.4259 1.67048 2.52355 -0.9229 0.22241 0.75958 2.56963 -2.70893 -0 -0 -2.05002 -0.54197 0 0 0 0 0 0.00877 0.01879 0 4.67712 -0.22417 0 1.6906 -0.07096 1.00612 -1.79778
GLU_759 -5.21515 0.2278 6.1336 -0.21149 0.02075 0.27064 4.04719 -2.72399 -0.01337 -0.05985 -6.54145 -0.47897 0 0 0 -1.30786 0 0.10252 0.13307 0 4.25848 0.16008 0 -2.7348 0.08477 0.9551 -2.89293
VAL_760 -8.13127 1.46631 2.69957 -0.2867 0.33354 0.06117 2.59871 -2.64316 -0.02014 -0.13564 -2.81983 -0.23268 0 0 0 0 0 0.10181 0.00147 0.38773 0 -0.78969 0 1.9342 -0.18309 0.71138 -4.94631
TYR_761 -8.82419 0.75722 2.28174 -0.53875 0.28585 0.25861 2.243 -1.96753 -0.01387 -0.07198 -2.47605 -0.50222 0 0 0 0 0 0.01894 0.05404 0 4.09679 0.12944 0.00324 1.2797 0.04898 1.40486 -1.53219
ASP_762 -5.8174 0.98066 5.35568 -0.16546 0.01491 0.52295 3.09345 -2.62856 -0.03816 -0.19233 -3.36219 -1.27472 0 0 0 -0.81092 0 0.49786 0.14528 0 2.09529 -0.60817 0 -2.3716 -0.04255 1.96266 -2.64331
PRO_763 -7.70557 1.38461 3.90691 -0.16544 0.04446 0.10781 2.26708 -1.80217 -0 -0 -1.57365 0.09695 0 0 0 0 0 0.1622 0.06532 0.17943 0 -1.07423 0 -2.4119 0.8635 1.58843 -4.06625
ALA_764 -4.02986 0.3891 2.6915 -0.02832 0.00744 0 2.03584 -1.80243 -0.07205 -0.38045 -1.50312 -0.47575 0 0 -0.66337 0 0 0.06455 0 0 0 -0.24627 0 1.8394 1.88536 0.59176 0.30335
LYS_765 -4.4822 0.36594 3.82972 -0.36416 0.11422 0.24228 0.9703 -1.62305 -0 -0 -0.85743 -0.33153 0 0 0 0 0 -0.08369 0.07542 1.54192 0 -0.15053 0 -1.5107 0.5754 0.54137 -1.14674
GLY_766 -3.17466 0.33547 2.79072 -0.00208 0 0 0.97613 -1.60582 -0.09541 -0.51369 0.26274 -0.38933 0 0 0 0 0 -0.11482 0 0 0 -1.51636 0 0.83697 0.11239 0.55023 -1.54754
LYS_767 -4.08428 0.26986 2.79369 -0.4508 0.06226 0.28496 1.09075 -1.31136 -0 -0 -2.07782 0.03853 0 0 0 -0.49625 0 0.10657 0.01828 2.98664 0 -0.00665 0 -1.5107 0.20558 0.3057 -1.77504
TYR_768 -6.09869 0.42202 4.21972 -0.58623 0.0938 0.31486 2.63243 -2.49628 -0.01398 -0.0722 -3.03135 -0.17787 0 0 -0.66337 0 0 0.00821 0.00679 0 1.92629 -0.41323 0.00623 1.2797 -0.22883 0.36236 -2.5096
LEU_769 -3.37469 0.36204 1.29642 -0.60203 0.25337 0.15751 0.50396 -1.09356 -0 -0 -0.41212 0.30331 0 0 0 0 0 0.13142 0.0173 0.59056 0 -0.36562 0 0.18072 -0.17585 0.28675 -1.94054
LEU_770 -7.156 0.346 2.97938 -0.46502 0.11984 0.15329 1.86328 -2.18663 -0.0049 -0.01412 -1.75805 -0.08001 0 0 0 0 0 4.19873 0.33529 1.49261 0 -0.12329 0 0.18072 -0.08937 14.4983 14.2901
THR_771 -5.46485 0.42653 5.07622 -0.10842 0.08344 0.08246 2.54323 -2.50665 -0.02166 -0.13902 -1.6439 -0.63376 0 0 -0.37526 0 0 0.31061 0.05818 0.09543 0 -0.463 2.32817 -1.0874 -0.22981 14.9915 13.322
ASP_772 -4.82137 0.32523 7.36049 -0.20198 0.00097 0.66149 3.18695 -3.09348 -0.02007 -0.06708 -5.10529 -0.11364 0 0 0 -0.42145 0 -0.01422 0.2718 0 3.18536 0.23929 0 -2.3716 -0.17173 0.75592 -0.4144
GLU_773 -3.74102 0.15783 5.23978 -0.4567 0.23981 1.44195 1.47872 -2.22641 -0.03819 -0.24703 -1.06345 -2.89508 0 0 0 0 0 -0.03459 0.01043 0 3.95194 -0.18518 0 -2.7348 -0.14906 0.20292 -1.04813
LYS_774 -5.56435 0.24885 5.52762 -0.40839 0.04698 0.21444 2.12313 -2.40043 -0.02924 -0.16143 -0.54853 -0.10613 0 0 -0.37526 0 0 -0.02848 0.10785 2.0326 0 0.04982 0 -1.5107 -0.25121 0.17569 -0.85715
LEU_775 -7.56176 0.9955 5.04458 -0.61723 0.24035 0.15482 2.76622 -3.03046 -0 -0 -2.92905 0.04498 0 0 0 0 0 -0.02899 0.32959 1.6702 0 -0.28907 0 0.18072 -0.22996 0.66383 -2.59572
GLU_776 -5.05424 0.40748 6.09236 -0.33897 0.06324 0.40015 2.68357 -2.67397 -0.033 -0.23023 -2.32129 -0.6222 0 0 0 -0.36598 0 -0.05499 0.01549 0 3.43501 -0.25089 0 -2.7348 -0.41133 0.65798 -1.33661
LYS_777 -3.15447 0.16907 3.2885 -0.33529 0.04929 0.18665 0.96645 -1.46885 -0 -0 -1.09007 -0.08854 0 0 0 0 0 -0.05573 0.01654 1.80369 0 -0.0421 0 -1.5107 -0.53125 0.33173 -1.46509
LEU_778 -6.55988 0.75827 3.86386 -0.481 0.20426 0.12427 2.23294 -2.16255 -0 -0 -1.86153 0.10112 0 0 0 0 0 -0.01328 0.00247 0.36888 0 -0.08189 0 0.18072 -0.04867 0.47036 -2.90166
TRP_779 -13.1102 2.51944 5.59028 -0.99575 0.09878 0.18561 3.30583 -4.31271 -0.03961 -0.21001 -2.02234 -0.47929 0 0 0 0 0 0.18195 0.05855 0 3.09101 0.02804 0 1.6906 -0.12321 0.93246 -3.61062
THR_780 -5.09777 0.36044 4.14909 -0.13424 0.12284 0.0839 2.31509 -2.26864 -0.01628 -0.15086 -1.61138 -1.30294 0 0 -0.29958 -0.50819 0 0.00989 0.10524 0.03144 0 -0.29533 2.35114 -1.0874 -0.57546 1.16575 -2.65326
GLY_781 -4.09272 0.59124 3.11913 -6e-05 0 0 2.02347 -1.94713 -0.01312 -0.04801 -1.66261 -0.37757 0 0 0 0 0 -0.17361 0 0 0 -1.52853 0 0.83697 -0.54987 0.63892 -3.1835
TYR_782 -7.19339 0.51105 4.98567 -0.74537 0.12082 0.39732 3.34853 -2.81659 -0.01881 -0.16321 -3.93556 -0.02749 0 0 -0.29958 -0.73647 0 0.00199 0.00748 0 2.08414 -0.26712 0.29394 1.2797 -0.40231 0.83189 -2.74339
ALA_783 -5.56624 0.69387 1.81915 -0.01954 0 0 2.4542 -2.05275 -0.01309 -0.04789 -2.55719 -0.38154 0 0 0 0 0 0.01108 0 0 0 -0.48267 0 1.8394 -0.12261 0.90004 -3.52578
ALA_784 -6.4453 0.66364 2.26173 -0.02319 0 0 2.69766 -2.46633 -0.00117 -0.00317 -2.33211 -0.36016 0 0 0 0 0 -0.00765 0 0 0 -0.46554 0 1.8394 0.02297 0.5061 -4.11312
THR_785 -5.45075 0.57477 4.17215 -0.22771 0.25614 0.10678 3.0026 -2.38853 -0 -0 -4.42117 -0.95518 0 0 -0.67783 0 0 0.00231 0.09844 1.88164 0 -0.0358 2.3027 -1.0874 0.06044 0.57832 -2.20809
VAL_786 -7.54027 2.11701 1.37989 -0.31216 0.25173 0.06687 2.32031 -2.1898 -0.0535 -0.29614 -1.17157 -0.75408 0 0 0 0 0 0.04348 0.09121 0.68713 0 -0.23153 0 1.9342 -0.04831 1.70931 -1.99621
ALA_787 -4.39437 0.89563 -0.15554 -0.02159 0 0 0.57093 -1.07856 -0 -0 -0.08963 -0.41789 0 0 0 0 0 0.02004 0 0 0 -0.49046 0 1.8394 -0.06831 1.83869 -1.55167
LYS_788 -4.21781 0.54104 5.85553 -0.32478 0.03068 0.17736 3.27756 -2.40539 -0.00167 -0.02412 -3.8917 0.11074 0 0 0 -0.7698 0 0.04175 0.10741 2.35645 0 -0.04636 0 -1.5107 -0.04125 0.79183 0.05677
ALA_789 -2.42123 0.36769 0.77741 -0.02495 0 0 0.25322 -0.82695 -0 -0 -0.21074 -0.15787 0 0 0 0 0 -0.02991 0 0 0 -0.17715 0 1.8394 -0.48081 0.77643 -0.31545
PHE_790 -8.33199 1.29508 4.1637 -1.10124 0.18865 0.57156 2.59609 -2.81029 -0 -0 -1.35188 -0.2138 0 0 -1.18499 0 0 -0.01439 0.05585 0 1.5597 -0.58941 0 1.0402 -0.45026 0.70681 -3.8706
LYS_791 -2.0147 0.16402 1.90919 -0.41177 0.06434 0.23344 0.35934 -0.96456 -0.0072 -0.09288 -0.12166 0.04398 0 0 0 0 0 -0.06025 0.01398 1.54532 0 0.09001 0 -1.5107 -0.07296 0.55373 -0.27932
GLU_792 -6.0348 0.36322 6.33969 -0.23218 0.04085 0.3327 2.1173 -2.54419 -0 -0 -3.44741 -0.43715 0 0 -0.62259 -0.80629 0 0.18218 0.05777 0 3.30143 -0.04208 0 -2.7348 -0.24493 0.52614 -3.88513
ILE_793 -5.46381 0.78347 3.55045 -0.60165 0.35904 0.11475 2.33539 -1.75527 -0 -0 -2.5895 0.43934 0 0 -1.15744 0 0 -0.06157 0.03918 0.8844 0 -0.62747 0 0.73287 -0.45691 1.15922 -2.31551
PRO_794 -2.43557 0.71582 1.46256 -0.19207 0.00186 0.13617 0.44055 -0.69352 -0 -0 -0.17292 0.04667 0 0 0 0 0 -0.01145 0.00044 0.58259 0 -1.01937 0 -2.4119 -0.51117 1.43092 -2.6304
PRO_795 -2.94832 0.61955 1.71563 -0.19043 0.00353 0.13567 0.37339 -0.67397 -0 -0 -0.36917 0.10183 0 0 0 0 0 0.25467 0.01102 0.48155 0 -1.01697 0 -2.4119 -0.41799 0.88535 -3.44656
VAL_796 -4.08794 0.37736 0.73045 -0.27467 0.13197 0.05504 0.70674 -1.03574 -0.02809 -0.09897 -1.04171 0.10696 0 0 0 0 0 -0.07027 0.04397 0.06419 0 -0.40063 0 1.9342 -0.43341 0.65796 -2.66261
ASN_797 -4.44808 0.40206 4.74766 -0.32559 0.12388 0.58345 2.85802 -2.33579 -0 -0 -2.56911 -0.76327 0 0 -0.74162 0 0 -0.05073 0.00687 0 1.69928 -0.62051 0 -0.93687 -0.25256 0.86046 -1.76245
LYS_798 -6.35987 0.5805 6.57778 -0.49937 0.09836 0.40267 3.15804 -2.74055 -0.02809 -0.09897 -3.81875 0.3765 0 0 0 -0.5472 0 -0.08619 0.38311 2.38126 0 -0.02796 0 -1.5107 -0.21727 0.9038 -1.07288
SER_799 -3.41497 0.33211 3.86451 -0.02473 4e-05 0.02289 1.73047 -1.90218 -0.01745 -0.13228 -1.31117 -0.16805 0 0 -0.74162 0 0 -0.01891 0.00122 0.67725 0 0.08011 0.60363 -0.77834 -0.34452 0.45236 -1.08962
ASN_800 -4.03259 0.284 4.61376 -0.17531 0.0202 0.26136 1.82343 -2.24909 -0.00243 -0.01349 -0.47934 -0.29644 0 0 0 0 0 0.31807 0.0114 0 1.61271 0.16959 0 -0.93687 -0.00812 0.30061 1.22145
PHE_801 -8.04306 1.26237 2.57498 -0.9007 0.06228 0.25786 1.26429 -2.25049 -0 -0 0.10443 -0.04556 0 0 0 0 0 0.10292 0.004 0 1.78304 -0.37956 0 1.0402 0.13283 0.45376 -2.57641
PHE_802 -5.77571 0.81399 2.81648 -0.644 0.01674 0.16175 1.54061 -1.90632 -0 -0 -0.89296 -0.1368 0 0 0 0 0 0.81415 0.10705 0 1.89442 -0.38929 0 1.0402 0.04734 0.88017 0.38781
SER_803 -3.24313 0.64435 4.13893 -0.01412 0 0.03235 1.98198 -1.92499 -0.01988 -0.14578 -2.42857 -1.06831 0 0 0 0 0 -0.02222 0.0322 0.20199 0 0.26657 0.64247 -0.77834 0.96577 1.10986 0.37115
ASN_804 -2.36874 0.38238 2.37371 -0.37563 0.07693 0.74472 1.29021 -1.1801 -0 -0 -1.57008 -0.74897 0 0 0 0 0 0.11654 0.00505 0 1.80279 -0.49627 0 -0.93687 1.14227 0.59452 0.85245
PHE_805 -7.9027 1.41433 2.41797 -0.81131 0.08793 0.34763 2.03603 -2.24697 -0.00253 -0.02768 -2.11955 -0.47761 0 0 0 0 0 -0.02834 0.01793 0 2.85998 0.05862 0 1.0402 0.44402 0.50366 -2.38837
PHE_806 -4.32811 0.43177 4.07595 -0.90984 0.14136 0.43643 1.40862 -2.05091 -0 -0 -1.4921 -0.47952 0 0 0 0 0 0.0296 0.36906 0 2.63692 0.22568 0 1.0402 0.27854 0.56893 2.38257
ASP_807 -7.55891 0.95429 7.57315 -0.12674 0.03734 0.39822 3.51639 -3.58197 -0 -0 -4.17904 -0.27038 0 0 0 -0.86569 0 0.09632 0.09293 0 2.53783 -0.36124 0 -2.3716 -0.38814 0.39826 -4.09899
PHE_808 -5.56407 0.64681 5.36816 -1.0465 0.1144 0.42807 3.14811 -2.74073 -0 -0 -2.85272 0.03158 0 0 0 0 0 -0.03027 0.04906 0 1.84888 -0.34813 0 1.0402 -0.35047 0.32033 0.06271
ASN_809 -5.00039 0.47476 4.51911 -0.18615 0.03399 0.28068 2.05755 -2.42405 -0.00253 -0.02768 -1.45028 -0.34243 0 0 0 0 0 -0.01481 0.00796 0 1.45135 0.25747 0 -0.93687 0.08163 0.3137 -0.90699
LEU_810 -8.96079 1.26497 4.51082 -0.46325 0.14595 0.11281 3.17162 -3.09143 -0 -0 -2.00092 0.18043 0 0 0 0 0 0.03742 0.07591 0.31435 0 -0.30768 0 0.18072 -0.14693 0.53565 -4.44034
VAL_811 -6.77899 0.58123 3.92459 -0.30331 0.1999 0.07037 2.93699 -2.67233 -0 -0 -1.81848 -0.21477 0 0 0 0 0 -0.04203 0.00609 0.07175 0 -0.31385 0 1.9342 -0.21748 0.5805 -2.0556
THR_812 -5.14985 0.25545 5.45932 -0.20794 0.15702 0.07635 2.68851 -2.66092 -0 -0 -2.77262 -0.16726 0 0 0 0 0 -0.01874 0.00958 0.07594 0 0.00199 2.30491 -1.0874 -0.01867 0.32252 -0.73181
PHE_813 -7.45309 0.60333 4.98587 -0.55035 0.21139 0.26211 3.14278 -3.01787 -0 -0 -2.12029 -0.25946 0 0 0 0 0 -0.0146 0.24337 0 3.15881 -0.07904 0 1.0402 -0.06468 0.30553 0.39399
TYR_814 -11.7806 1.50839 5.7179 -0.92043 0.26711 0.37876 3.68093 -3.7026 -0.00447 -0.07551 -3.45325 -0.31805 0 0 0 -0.77081 0 0.00557 0.1487 0 2.1628 -0.44317 0.13056 1.2797 -0.02208 0.48067 -5.72987
VAL_815 -7.18294 0.49967 3.91843 -0.3053 0.1469 0.06886 2.9219 -2.7927 -0 -0 -2.47551 -0.14833 0 0 0 0 0 -0.00629 0.00292 0.08118 0 -0.25273 0 1.9342 0.00435 0.4646 -3.12081
PHE_816 -5.85255 0.38667 4.49395 -0.82985 0.03231 0.22617 2.60547 -2.55784 -0 -0 -2.25821 -0.09873 0 0 0 0 0 0.00475 0.07654 0 1.77483 -0.51566 0 1.0402 0.01823 0.33646 -1.11726
ILE_817 -9.5723 1.16782 3.54423 -0.65471 0.47249 0.14472 3.0614 -2.94177 -0 -0 -2.22993 0.32646 0 0 0 0 0 -0.04836 0.05852 0.55827 0 -0.38477 0 0.73287 0.05761 0.49288 -5.21457
GLU_818 -8.79901 1.3732 7.22424 -0.58314 0.08659 1.02936 3.66486 -3.59481 -0 -0 -3.48765 -0.50739 0 0 0 0 0 0.04436 0.04081 0 3.40043 -0.28944 0 -2.7348 -0.25361 0.84984 -2.53615
LEU_819 -5.93355 0.37344 4.71825 -0.6823 0.29264 0.26603 2.57887 -2.66279 -0 -0 -2.70049 0.06014 0 0 0 0 0 0.32803 0.07967 1.22979 0 -0.29725 0 0.18072 -0.4158 0.80605 -1.77855
ILE_820 -7.02681 0.74378 4.0317 -0.4948 0.43656 0.09954 2.81627 -2.72079 -0.00815 -0.12403 -2.13689 -0.04158 0 0 0 0 0 0.03792 0.06892 0.55846 0 -0.38194 0 0.73287 -0.16436 0.66957 -2.90375
ILE_821 -10.3156 1.149 5.89081 -0.52674 0.54292 0.10802 3.42837 -3.67565 -0.00588 -0.02672 -2.44872 -0.04494 0 0 0 0 0 -0.01442 0.02198 0.6744 0 -0.30428 0 0.73287 0.03824 0.74186 -4.03446
ILE_822 -7.97017 0.89 4.23187 -0.6719 0.49958 0.16098 3.03108 -2.81324 -0 -0 -2.4838 0.18238 0 0 0 0 0 0.07858 0.22333 0.5674 0 -0.33083 0 0.73287 -0.04366 0.80995 -2.90558
GLY_823 -3.71128 0.24799 4.70741 -5e-05 0 0 2.36659 -2.29122 -0 -0 -2.46682 -0.42945 0 0 0 0 0 0.15639 0 0 0 0.55715 0 0.83697 0.27214 0.49869 0.74452
ILE_824 -10.3891 1.40185 5.06997 -0.51948 0.59648 0.10659 3.86049 -3.62903 -0 -0 -2.69377 -0.06215 0 0 0 0 0 -0.04794 0.00042 0.61128 0 -0.40225 0 0.73287 0.3009 0.43943 -4.6234
SER_825 -5.15769 0.30669 5.4904 -0.02715 0 0.06318 2.99565 -2.80175 -0 -0 -2.65414 -0.57013 0 0 0 0 0 0.1981 0.00435 0.86748 0 0.34411 0.60262 -0.77834 0.10018 0.47121 -0.54521
THR_826 -5.65957 0.57761 5.04168 -0.20804 0.16408 0.07612 3.26437 -2.83169 -0 -0 -2.60251 -0.14835 0 0 0 0 0 0.00417 0.00189 0.0661 0 -0.00451 2.30861 -1.0874 0.17421 0.28655 -0.57668
LEU_827 -6.3272 0.40795 5.14821 -0.48449 0.211 0.11558 3.11792 -2.89979 -0 -0 -2.1897 0.24031 0 0 0 0 0 0.1319 0.01609 0.31566 0 -0.27809 0 0.18072 -0.12212 0.31654 -2.0995
LEU_828 -9.28648 0.96788 4.88035 -0.50125 0.24735 0.12537 3.28159 -3.38393 -0 -0 -2.16451 0.1902 0 0 0 0 0 0.16267 0.43434 0.37407 0 -0.27435 0 0.18072 -0.31063 0.39519 -4.68142
ALA_829 -5.33799 0.65822 4.04437 -0.02099 0 0 2.75341 -2.69135 -0 -0 -2.71027 -0.37649 0 0 0 0 0 0.02944 0 0 0 -0.21155 0 1.8394 -0.32053 0.40497 -1.93937
THR_830 -6.13515 0.44344 5.89471 -0.12001 0.03594 0.0535 3.6391 -3.18297 -0 -0 -2.97348 -0.71287 0 0 0 0 0 0.28295 0.02066 0.40469 0 0.1053 2.35021 -1.0874 -0.20924 0.39138 -0.79924
ALA_831 -6.37056 0.54626 4.0555 -0.02092 0 0 3.3774 -3.00811 -0 -0 -2.96261 -0.38248 0 0 0 0 0 0.19749 0 0 0 -0.22427 0 1.8394 -0.23063 0.46332 -2.7202
SER_832 -5.62666 0.8896 5.58054 -0.02301 0 0.02147 2.87608 -2.91444 -0.00547 -0.04393 -1.92343 -0.34108 0 0 0 0 0 -0.00924 0.03164 0.47958 0 0.31687 0.60442 -0.77834 -0.14758 0.41482 -0.59815
ARG_833 -8.82657 0.59853 7.40343 -0.9587 0.1997 0.64549 3.12513 -3.40659 -0.00997 -0.10895 -3.68605 0.05366 0 0 0 0 0 -0.03723 0.45449 2.48347 0 -0.09426 0 -1.2888 -0.10365 0.52025 -3.03659
THR_834 -6.46484 0.61387 6.47938 -0.20747 0.13641 0.07536 3.3354 -3.211 -0 -0 -3.84982 -0.05504 0 0 0 0 0 -0.02621 0.02029 0.1311 0 -0.0099 2.26948 -1.0874 -0.11819 0.63169 -1.3369
ILE_835 -9.16003 1.35972 3.82088 -0.67083 0.35838 0.22509 3.34453 -2.8982 -0 -0 -3.21598 0.26238 0 0 0 0 0 -0.05685 0.21182 0.92356 0 0.05489 0 0.73287 -0.0905 0.89311 -3.90516
ILE_836 -8.83745 0.81292 4.7504 -0.47307 0.30026 0.08456 2.766 -3.14502 -0 -0 -2.2096 0.1439 0 0 0 0 0 0.19466 0.16878 0.53794 0 -0.49312 0 0.73287 -0.01597 1.02949 -3.65246
THR_837 -5.85814 0.32945 5.95399 -0.21422 0.24526 0.07898 2.68952 -2.82588 -0.00547 -0.04393 -2.33941 -0.00813 0 0 0 -0.34221 0 0.14667 0.07249 0.05348 0 -0.01025 2.28162 -1.0874 0.22145 0.78576 0.12363
ASN_838 -5.44713 0.42881 4.08497 -0.18803 0.02992 0.30675 1.99156 -2.30632 -0 -0 -2.22534 -0.40962 0 0 -0.60093 0 0 -0.00949 0.0015 0 1.99025 -0.25932 0 -0.93687 -0.01616 0.65171 -2.91373
THR_839 -8.1122 1.01948 5.62076 -0.19335 0.17994 0.06619 3.17954 -3.30769 -0.019 -0.11244 -1.90988 -0.25966 0 0 0 0 0 0.0153 0.00034 0.17629 0 -0.37901 2.28641 -1.0874 0.4211 0.48272 -1.93257
VAL_840 -6.42691 0.9431 2.00733 -0.28729 0.18608 0.05572 2.05159 -2.06443 -0 -0 -1.61353 0.19243 0 0 0 0 0 -0.02223 0.00387 0.003 0 -0.36472 0 1.9342 0.763 0.49362 -2.14518
ASP_841 -3.75143 0.21442 4.20479 -0.10928 0.01037 0.33565 1.26295 -2.01401 -0.01065 -0.03303 -1.42585 -0.34311 0 0 0 0 0 -0.07629 0.01511 0 1.74549 0.01517 0 -2.3716 -0.00883 0.49262 -1.84749
PHE_842 -5.02843 0.48124 3.64993 -0.56577 0.32492 0.29945 1.51212 -2.13096 -0 -0 -0.142 -0.24722 0 0 0 0 0 0.01812 0.00038 0 3.45867 -0.16519 0 1.0402 -0.51088 0.64903 2.6436
GLY_843 -2.70502 0.41965 2.37865 -4e-05 0 0 1.09406 -1.37651 -0.00864 -0.02637 -0.8535 -0.39469 0 0 0 0 0 -0.03348 0 0 0 -0.57559 0 0.83697 -0.46818 0.73199 -0.98069
THR_844 -5.79392 0.49882 4.68765 -0.18862 0.16541 0.07781 2.66204 -2.65306 -0.00835 -0.07941 -1.57974 -0.52544 0 0 0 0 0 -0.03883 0.00711 0.228 0 0.17958 2.43079 -1.0874 0.04621 0.78385 -0.18751
ALA_845 -3.86717 0.42411 2.05016 -0.02353 0 0 1.3821 -1.65057 -0.00864 -0.02637 -0.89413 -0.35835 0 0 0 0 0 -0.06955 0 0 0 -0.30657 0 1.8394 -0.10865 0.61785 -0.99991
VAL_846 -3.82496 0.32343 2.95481 -0.30869 0.21952 0.0697 1.57783 -1.81722 -0 -0 -0.4687 -0.06889 0 0 0 0 0 -0.06712 0.00018 0.043 0 -0.34028 0 1.9342 -0.35473 0.1269 -0.001
ASN_847 -6.40908 0.34753 5.53427 -0.17945 0.03896 0.26953 2.82218 -2.89495 -0 -0 -1.98778 -0.30026 0 0 -0.60093 0 0 0.09548 0.02791 0 1.43214 0.25452 0 -0.93687 -0.02302 0.19117 -2.31865
LEU_848 -9.77346 1.82008 3.80338 -0.7275 0.33217 0.26878 2.97172 -3.30412 -0.01027 -0.07678 -2.10262 0.1917 0 0 0 0 0 -0.00678 0.09008 0.80871 0 -0.19423 0 0.18072 0.02478 0.52005 -5.18356
VAL_849 -4.51568 0.27853 4.34376 -0.31166 0.21497 0.07136 2.21247 -2.36768 -0 -0 -1.90093 -0.12406 0 0 0 0 0 -0.0389 0.00104 0.10715 0 -0.19299 0 1.9342 -0.0237 0.46342 0.15131
VAL_850 -5.93299 0.42642 3.88253 -0.30578 0.23854 0.06725 2.39938 -2.55661 -0 -0 -1.82881 0.00569 0 0 0 0 0 -0.05626 0.00086 0.03689 0 -0.30419 0 1.9342 -0.07186 0.20708 -1.85768
LEU_851 -9.32928 0.97279 4.28713 -0.74369 0.47255 0.20543 3.10898 -3.13445 -0.00515 -0.03709 -2.70909 0.34793 0 0 0 0 0 -0.01926 0.17619 2.91964 0 -0.29441 0 0.18072 -0.16019 0.41127 -3.35
VAL_852 -6.46009 0.54782 4.29104 -0.31237 0.21148 0.07195 2.39408 -2.7431 -0 -0 -2.85086 -0.17386 0 0 0 0 0 0.00114 0.00069 0.09673 0 -0.21675 0 1.9342 -0.2195 0.48484 -2.94254
VAL_853 -5.16071 0.40156 4.45164 -0.31076 0.21211 0.07087 2.45872 -2.43919 -0.01028 -0.07684 -2.58246 -0.11798 0 0 0 0 0 -0.04478 0.00176 0.05169 0 -0.27548 0 1.9342 -0.11091 0.34511 -1.20174
TYR_854 -6.93032 0.50714 4.49566 -0.54575 0.23516 0.24608 2.70294 -2.80828 -0 -0 -2.01573 -0.31425 0 0 0 0 0 -0.03146 0.03197 0 3.49703 -0.17392 0.01299 1.2797 -0.11224 0.52527 0.602
PHE_855 -10.7722 1.3319 3.21997 -0.54635 0.01817 0.20742 2.67091 -3.14407 -0 -0 -3.13073 -0.06031 0 0 0 0 0 -0.03004 0.04558 0 2.98163 -0.15716 0 1.0402 -0.14601 0.83221 -5.63884
SER_856 -4.28911 0.12343 4.80034 -0.02714 0 0.0627 2.00572 -2.31625 -0.00515 -0.03709 -2.29449 -0.58916 0 0 0 0 0 -0.02386 0.00361 0.68554 0 0.33731 0.60003 -0.77834 0.05037 0.52667 -1.16487
CYS_857 -4.88944 0.27485 4.78383 -0.04749 0 0.01585 2.47173 -2.37296 -0 -0 -2.94697 0.04089 0 0 0 0 0 -0.03225 0.02915 0.33412 0 0.26975 0 3.6196 0.37538 0.17121 2.09725
LEU_858 -8.93671 0.98986 4.02229 -0.47193 0.18924 0.1095 2.68331 -2.93902 -1e-05 -7e-05 -2.35145 0.2438 0 0 0 0 0 0.14376 0.00454 0.41128 0 -0.26411 0 0.18072 0.13635 0.53821 -5.31042
LYS_859 -7.64692 0.7294 6.36376 -0.43724 0.06834 0.23989 2.39563 -2.9723 -0.01579 -0.08307 -1.77938 0.04148 0 0 0 0 0 0.1321 0.59106 2.18559 0 -0.06683 0 -1.5107 -0.31603 0.68987 -1.39116
GLY_860 -4.09974 0.2018 4.73731 -5e-05 0 0 2.49971 -2.37903 -0 -0 -2.49546 -0.43088 0 0 0 0 0 -0.00522 0 0 0 0.39827 0 0.83697 0.25832 0.36482 -0.11317
LEU_861 -6.65188 0.55567 5.21823 -0.48802 0.21101 0.11592 2.83447 -2.93947 -0 -0 -2.57029 0.22888 0 0 0 0 0 0.00114 0.07258 0.38639 0 -0.26009 0 0.18072 0.3126 0.47578 -2.31635
ASN_862 -8.84483 0.88664 7.00985 -0.18995 0.06742 0.29705 3.97275 -3.89946 -0.01402 -0.15076 -2.66434 -0.33588 0 0 0 0 0 -0.00223 0.01355 0 1.52028 0.51971 0 -0.93687 -0.04944 0.69192 -2.10862
LEU_863 -8.74125 1.16154 4.95323 -0.52331 0.36817 0.1336 2.93957 -3.20321 -0.01162 -0.14849 -2.51656 0.24416 0 0 0 0 0 0.10085 0.01639 0.33393 0 -0.29274 0 0.18072 -0.05652 0.65387 -4.40769
LEU_864 -6.1679 0.39069 5.01997 -0.47552 0.18851 0.10955 2.67816 -2.74628 -0 -0 -1.9083 0.21305 0 0 0 0 0 0.08246 0.10158 0.35012 0 -0.27889 0 0.18072 -0.30507 0.4518 -2.11533
LEU_865 -10.1291 1.39462 4.39423 -0.44722 0.12431 0.10048 3.32271 -3.28886 -0 -0 -2.56616 0.17206 0 0 0 0 0 0.18356 0.29503 0.34323 0 -0.28337 0 0.18072 -0.30603 0.48786 -6.02196
GLN_866 -7.55294 0.88367 7.00656 -0.26612 0.03363 0.1768 3.17941 -3.5766 -0.02663 -0.23572 -2.87242 -0.48292 0 0 0 0 0 -0.0031 0.0685 0 2.7182 -0.14585 0 -0.18838 -0.29824 0.81195 -0.77021
VAL_867 -6.33539 0.64476 5.16694 -0.30107 0.19823 0.06824 2.49605 -2.93044 -0.00936 -0.0674 -2.08972 -0.05803 0 0 0 0 0 -0.01109 0.00137 0.11397 0 -0.17402 0 1.9342 -0.1638 0.66456 -0.85201
ILE_868 -6.82947 0.81873 4.46298 -0.50221 0.43412 0.09766 2.75022 -2.69578 -0 -0 -2.18069 0.1634 0 0 0 0 0 -0.05503 0.03551 0.48994 0 -0.43719 0 0.73287 0.02867 0.47768 -2.20859
LEU_869 -11.223 2.04778 5.18726 -0.58074 0.40807 0.14225 3.84806 -3.75311 -0 -0 -2.52429 0.35131 0 0 0 0 0 -0.04873 0.03729 0.35233 0 -0.27539 0 0.18072 -0.10738 1.08804 -4.86948
GLN_870 -8.74776 0.8354 7.52344 -0.27065 0.1045 0.23348 3.46715 -3.81411 -0.01335 -0.09434 -3.96134 -0.56931 0 0 0 -2.28397 0 0.09974 0.4825 0 2.78851 -0.07136 0 -0.18838 -0.26562 1.29081 -3.45467
LEU_871 -6.69004 0.63574 4.70404 -0.47643 0.25401 0.1105 2.57599 -2.81153 -0.01502 -0.08723 -2.27042 0.23619 0 0 0 0 0 0.00414 0.03157 0.47631 0 -0.22033 0 0.18072 -0.14366 0.91234 -2.5931
ILE_872 -9.59307 1.15585 4.42611 -0.50533 0.5322 0.09766 3.25614 -3.23078 -0 -0 -2.23322 0.14262 0 0 0 0 0 -0.01076 0.0607 0.50549 0 -0.3818 0 0.73287 0.05389 0.7422 -4.24923
ARG_873 -8.80878 0.94331 7.35 -0.85336 0.20149 0.5571 3.07338 -3.5517 -0.03659 -0.23638 -2.69579 0.45058 0 0 0 0 0 0.00116 0.02671 2.16417 0 -0.0582 0 -1.2888 0.21948 0.58339 -1.95882
ASN_874 -8.51913 0.86743 6.91372 -0.18354 0.04032 0.28205 3.55828 -3.75015 -0.00801 -0.03728 -2.78146 -0.29836 0 0 0 0 0 0.04205 0.00452 0 1.4594 0.35282 0 -0.93687 0.15332 0.63219 -2.20871
PHE_875 -8.09924 0.72808 5.06303 -0.57702 0.05525 0.24491 2.91299 -3.07441 -0.00731 -0.04529 -2.44709 -0.06061 0 0 0 0 0 0.15498 0.09756 0 2.51166 0.10535 0 1.0402 -0.07704 0.76867 -0.70533
LEU_876 -9.95519 1.30638 5.1319 -0.47893 0.20036 0.10164 3.16864 -3.36128 -0.00717 -0.08198 -2.09721 0.22778 0 0 0 0 0 0.06807 0.281 0.82014 0 -0.17001 0 0.18072 -0.00711 0.98127 -3.69099
PHE_877 -10.5441 1.26096 5.37878 -0.96697 0.06597 0.34366 2.75943 -3.4753 -0 -0 -2.43266 -0.0775 0 0 0 0 0 0.0271 0.19788 0 1.97928 -0.36962 0 1.0402 0.12553 0.85637 -3.83097
TRP_878 -13.9471 2.22406 6.60766 -0.79186 0.36481 0.46893 4.15981 -4.3706 -0 -0 -2.37352 -0.36002 0 0 0 0 0 -0.01881 0.0168 0 2.98216 -0.04774 0 1.6906 -0.09488 0.59974 -2.88995
LYS_879 -6.11548 0.18137 6.53287 -0.30435 0.03771 0.13889 2.58796 -2.77134 -0.01345 -0.13812 -2.07972 -0.06394 0 0 0 0 0 0.13528 0.07013 1.76133 0 -0.03283 0 -1.5107 -0.35843 0.62599 -1.31683
GLN_880 -6.76137 0.34434 6.69525 -0.6603 0.09827 0.70011 3.69618 -3.26607 -0.0152 -0.14108 -3.57267 -0.37497 0 0 0 -0.86569 0 0.02088 0.00555 0 2.66135 -0.12806 0 -0.18838 -0.30388 0.66021 -1.39555
TYR_881 -9.51896 1.14393 5.26826 -0.93858 0.05939 0.39808 3.50734 -3.28158 -0.00074 -0.02492 -0.73299 -0.28086 0 0 0 0 0 0.06232 0.04302 0 2.49536 -0.03851 0.15714 1.2797 -0.18273 0.88659 0.30126
ARG_882 -6.56901 0.42134 5.20688 -0.60255 0.06723 0.38628 1.86988 -2.51063 -0.01345 -0.13812 -2.10963 0.37517 0 0 0 -0.61822 0 -0.011 0.33925 2.25797 0 -0.02578 0 -1.2888 -0.35308 1.10105 -2.21523
GLY_883 -4.83913 0.60593 4.3287 -7e-05 0 0 2.80005 -2.58892 -0.01909 -0.07177 -2.82382 -0.32007 0 0 0 0 0 0.21464 0 0 0 0.40082 0 0.83697 1.10629 0.70182 0.33234
TYR_884 -8.83872 1.1991 2.78229 -0.55502 0.01674 0.314 2.36055 -2.55776 -0.00281 -0.00789 0.81788 -0.22006 0 0 0 0 0 5.49288 0.32111 0 2.48714 -0.10796 0.00039 1.2797 1.40557 14.771 20.9582
LEU_885 -7.39394 1.52725 1.25931 -0.47115 0.174 0.07938 1.35065 -2.02316 -0.01126 -0.10498 1.44104 0.38295 0 0 0 0 0 0.01222 0.24405 0.69282 0 0.67352 0 0.18072 2.3653 15.9081 16.2868
GLY_886 -4.51589 0.38023 3.73889 -0.00015 0 0 2.23909 -2.19985 -0 -0 -1.10971 -0.34537 0 0 0 0 0 -0.05966 0 0 0 -1.22088 0 0.83697 3.67676 1.57524 2.99568
TRP_887 -7.30938 0.87303 3.94724 -0.6915 0.09554 0.3764 2.78412 -2.6458 -0 -0 -3.00029 -0.35254 0 0 0 0 0 0.05136 0.01911 0 2.75493 0.08024 0 1.6906 1.28354 0.51265 0.46925
ILE_888 -9.48428 1.53785 3.03292 -0.56945 0.3486 0.14836 1.70553 -2.60444 -0.01628 -0.06387 -0.11064 0.32328 0 0 0 0 0 -0.04738 0.02335 1.55189 0 0.01842 0 0.73287 -0.18506 0.5708 -3.08752
ILE_889 -9.96463 1.32119 3.81331 -0.4935 0.34404 0.09938 3.10132 -3.01673 -0.01459 -0.14216 -0.68479 -0.06253 0 0 0 0 0 0.03165 0.04578 0.63777 0 -0.48527 0 0.73287 -0.09061 0.62177 -4.20572
GLN_890 -7.17322 0.39843 7.02714 -0.42421 0.12441 0.291 3.31016 -3.2104 -0.01021 -0.14794 -2.99166 -0.65008 0 0 0 -0.93505 0 0.05326 0.00095 0 3.62331 -0.10052 0 -0.18838 -0.08445 0.53536 -0.5521
SER_891 -6.24274 0.65278 6.80834 -0.028 0 0.06608 2.93884 -3.158 -0.00479 -0.03693 -1.39416 -0.61678 0 0 0 0 0 0.10817 0.00342 0.66768 0 0.3542 0.60204 -0.77834 0.04106 0.61259 0.59547
LEU_892 -9.1824 1.19576 3.73923 -0.46985 0.212 0.10844 2.537 -2.81293 -0.04158 -0.27108 -1.07183 0.20236 0 0 0 0 0 -0.05453 0.12883 0.30259 0 -0.28041 0 0.18072 -0.03973 0.94378 -4.67364
GLN_893 -6.5169 0.49888 6.3665 -0.51877 0.02362 0.53209 3.09653 -2.90286 -0.01459 -0.14216 -2.53998 -0.30875 0 0 -0.38871 0 0 -0.07963 0.0123 0 4.36532 -0.23231 0 -0.18838 -0.38625 0.9584 1.63435
GLN_894 -6.7755 0.41181 6.4694 -0.24869 0.04181 0.18602 2.72153 -2.82364 -0.04775 -0.22141 -3.49507 -0.61941 0 0 0 -0.59779 0 -0.06985 0.01463 0 3.13594 -0.13952 0 -0.18838 -0.47224 0.79071 -1.92738
LYS_895 -8.45712 0.81635 8.9745 -0.38409 0.0678 0.19803 3.3082 -3.67038 -0.05684 -0.31786 -3.82944 0.49516 0 0 -0.85524 0 0 -0.00832 0.12004 2.31011 0 -0.06721 0 -1.5107 -0.36747 0.76989 -2.46459
SER_896 -3.54372 0.47364 3.96315 -0.03175 0 0.05528 2.42705 -1.84934 -0 -0 -1.60785 -1.0172 0 0 -0.91822 0 0 -0.04832 0.03066 1.06778 0 -0.05858 0.60763 -0.77834 -0.39883 0.59823 -1.02873
PHE_897 -7.20037 0.90976 3.83718 -0.61652 0.02671 0.28108 2.22202 -2.35468 -0 -0 -1.51709 -0.05853 0 0 0 0 0 0.00466 0.06486 0 2.555 0.15315 0 1.0402 -0.37083 0.39116 -0.63225
VAL_898 -5.23404 0.48354 3.76034 -0.3115 0.23331 0.07245 2.3065 -2.26122 -0 -0 -1.15788 -0.32855 0 0 -0.91822 0 0 -0.06614 0.00781 0.22038 0 -0.23021 0 1.9342 -0.17812 0.39053 -1.27681
TYR_899 -9.35182 0.77204 5.63387 -0.87584 0.05216 0.29778 3.43679 -3.08707 -0.001 -0.00591 -1.89787 -0.29353 0 0 0 -0.53599 0 -0.01506 0.00258 0 1.82309 -0.38305 0.0379 1.2797 -0.08996 0.48546 -2.71572
PHE_900 -9.15246 1.28145 3.77324 -0.71414 0.0696 0.38591 1.8737 -2.75894 -0 -0 -0.11059 0.03949 0 0 0 0 0 0.26517 0.16298 0 2.2625 0.05352 0 1.0402 -0.0578 0.6733 -0.91288
SER_901 -3.78863 0.15854 5.59517 -0.0294 0 0.06753 2.74731 -2.4949 -0.01008 -0.1417 -2.80528 -0.48018 0 0 -0.83783 0 0 -0.0357 0.0273 0.8516 0 0.3184 0.60895 -0.77834 -0.01886 0.5683 -0.47779
ASN_902 -6.29737 0.33773 5.82137 -0.17603 0.02094 0.26609 3.17802 -2.87877 -0.0331 -0.34194 -1.81934 -0.23399 0 0 0 -2.27414 0 -0.03556 0.01848 0 1.57717 0.22009 0 -0.93687 0.15309 0.53115 -2.903
LYS_903 -6.26769 0.66543 6.36697 -0.3045 0.02703 0.13838 3.55095 -2.73511 -0.08539 -0.33263 -3.57489 -0.02868 0 0 0 -1.29742 0 0.01898 0.21098 2.05058 0 -0.00353 0 -1.5107 0.03573 0.74717 -2.32832
SER_904 -4.42466 0.91765 5.19134 -0.0345 0 0.07962 2.99619 -2.31815 -0.01935 -0.17774 -2.34877 -0.2646 0 0 -1.44692 0 0 -5e-05 0.10944 0.40682 0 -0.19825 0.60748 -0.77834 -0.27954 1.2294 -0.75294
PRO_905 -5.81148 0.81685 3.6981 -0.081 0 0.04997 2.17005 -1.74444 -0 -0 -1.00688 0.71439 0 0 0 0 0 -0.08491 0.02375 0.54189 0 -0.07534 0 -2.4119 -0.43835 1.27613 -2.36318
ASN_906 -5.61458 0.56293 5.42839 -0.18446 0.01924 0.26232 2.0639 -2.63181 -0.03204 -0.27537 -0.7551 -0.32923 0 0 0 0 0 -0.02998 0.02102 0 1.55234 0.52058 0 -0.93687 -0.07568 0.57533 0.14093
GLN_907 -8.11603 0.89817 8.1395 -0.26433 0.10498 0.2252 4.39797 -3.65059 -0.01111 -0.16003 -3.9655 -0.44253 0 0 -1.44692 -2.72186 0 -0.03634 0.0353 0 2.74661 -0.09819 0 -0.18838 0.02762 0.95958 -3.56689
LEU_908 -8.85478 1.09837 2.71235 -0.55558 0.29766 0.12011 2.08007 -2.474 -0 -0 -1.38527 0.16539 0 0 0 0 0 -0.0332 0.16474 3.45505 0 -0.23665 0 0.18072 -0.20147 1.24472 -2.22178
ILE_909 -8.8046 1.07877 4.8663 -0.48811 0.49031 0.09092 3.09801 -3.18107 -0.00785 -0.08749 -2.29561 0.33577 0 0 0 0 0 0.00833 0.09426 0.97403 0 -0.0613 0 0.73287 -0.02719 1.07746 -2.10618
GLU_910 -6.48997 0.555 7.46013 -0.20552 0.01488 0.27011 3.30155 -3.37788 -0.00114 -0.01914 -3.79477 -0.60339 0 0 0 -0.44098 0 0.03571 0.05535 0 3.07349 -0.22277 0 -2.7348 -0.2285 0.8754 -2.47723
ARG_911 -7.02968 0.3529 8.81149 -0.68091 0.19354 0.37808 4.29213 -3.76547 -0.01681 -0.10628 -4.2728 0.26629 0 0 0 -1.55047 0 -0.03588 0.11745 2.52446 0 -0.07414 0 -1.2888 -0.46433 0.51755 -1.83168
GLN_912 -9.44709 0.83183 6.03077 -0.29257 0.06372 0.23662 2.88429 -3.4952 -0.01839 -0.17867 -1.88044 -0.48452 0 0 0 0 0 0.00741 0.02685 0 2.736 -0.21673 0 -0.18838 -0.36416 0.5134 -3.23527
PHE_913 -8.85331 1.30655 4.48074 -0.61439 0.11506 0.30836 2.85533 -2.91991 -0 -0 -1.67707 0.04188 0 0 0 0 0 0.3108 0.00556 0 2.50194 0.00833 0 1.0402 -0.16834 0.68446 -0.57382
TYR_914 -6.74448 0.42299 5.66471 -0.53401 0.04087 0.22539 3.07959 -2.99861 -0 -0 -2.34835 -0.33465 0 0 0 0 0 0.02894 0.07393 0 2.55848 0.21571 0.02568 1.2797 -0.13717 0.61809 1.1368
LEU_915 -8.61786 1.53715 4.51369 -0.50134 0.40789 0.12857 2.93874 -3.18472 -0 -0 -1.89467 0.24569 0 0 0 0 0 0.08319 0.19819 0.35249 0 -0.27703 0 0.18072 -0.30354 1.03112 -3.16174
LYS_916 -7.88419 0.91977 8.00498 -0.41176 0.07621 0.21558 3.67534 -3.39867 -0.01237 -0.09877 -4.41185 0.37463 0 0 0 -0.51843 0 -0.06174 0.33797 2.5172 0 -0.06749 0 -1.5107 -0.46353 1.46571 -1.25214
GLU_917 -5.13979 0.5716 6.6282 -0.45355 0.06997 0.88147 3.56993 -2.94257 -0 -0 -3.77058 -0.48752 0 0 0 -0.51843 0 0.11516 0.00945 0 3.31195 -0.28673 0 -2.7348 -0.54657 0.87249 -0.8503
VAL_918 -9.02382 1.92042 4.08041 -0.30065 0.19448 0.05429 3.1631 -3.11758 -0 -0 -1.87457 0.14976 0 0 0 0 0 0.28765 0.00101 0.41161 0 0.4039 0 1.9342 -0.2837 1.08582 -0.91365
LEU_919 -8.42785 0.66107 5.47007 -0.47393 0.19342 0.1109 3.35614 -3.36485 -0 -0 -3.13733 0.17404 0 0 0 0 0 0.45709 0.00518 0.2832 0 -0.28586 0 0.18072 -0.23399 1.16083 -3.87116
SER_920 -6.14327 0.67996 5.6899 -0.02507 0 0.05922 3.02913 -3.00409 -0 -0 -2.15985 -0.62786 0 0 0 0 0 0.03701 0.0001 0.713 0 0.33332 0.60275 -0.77834 -0.07969 0.58219 -1.0916
PHE_921 -9.30418 1.7155 3.84302 -0.54611 0.3946 0.22385 2.62131 -3.02362 -0 -0 -0.90115 -0.17626 0 0 0 0 0 0.0622 0 0 3.62308 -0.1943 0 1.0402 0.06847 0.81887 0.2655
PHE_922 -8.99728 1.12226 4.44706 -0.76867 0.03361 0.16607 2.66663 -2.87676 -0 -0 -3.32642 -0.11499 0 0 0 0 0 0.37685 0.04443 0 1.8948 -0.33292 0 1.0402 0.22891 0.99699 -3.39924
ASN_923 -8.26403 0.42599 6.0999 -0.22246 0.01267 0.3103 2.9369 -3.16904 -0 -0 -1.71097 -0.26621 0 0 0 0 0 -0.01492 0.02754 0 2.81954 0.02991 0 -0.93687 0.2102 0.79124 -0.9203
PHE_924 -8.20081 1.44879 3.55282 -0.57745 0.27757 0.29725 1.90507 -2.35812 -0 -0 -2.01895 -0.25484 0 0 -0.43185 0 0 0.01875 0.0029 0 3.47962 -0.17866 0 1.0402 -0.29601 0.84584 -1.44786
TYR_925 -10.2846 2.39073 4.0526 -0.4724 0.29827 0.25641 3.29565 -3.05731 -0.00729 -0.06209 -2.49577 -0.2553 0 0 0 0 0 0.00061 0.01411 0 3.77364 -0.30332 0.00023 1.2797 0.07401 1.73015 0.22798
ILE_926 -6.53133 1.4032 3.49705 -0.65712 0.49271 0.14586 2.68033 -2.16284 -0 -0 -2.12942 0.39881 0 0 0 0 0 -0.01646 0.16528 0.63571 0 -0.38183 0 0.73287 6.09944 2.66171 7.03396
PRO_927 -7.47128 1.13822 3.096 -0.07829 6e-05 0.04679 1.19502 -1.67506 -0 -0 -1.0358 0.65854 0 0 0 0 0 -0.02744 0.07144 0.52183 0 -0.32814 0 -2.4119 5.53334 1.80114 1.03448
ASN_928 -7.44383 1.09443 6.24116 -0.20128 0.02141 0.30568 3.50407 -3.27891 -0 -0 -4.00342 -0.44548 0 0 -0.43185 -0.77081 0 0.57511 0.01284 0 2.13047 0.01034 0 -0.93687 -0.12112 0.82563 -2.91243
LEU_929 -7.96457 0.64368 4.70799 -0.65847 0.32332 0.28536 2.75556 -2.80178 -0.00014 -0.0011 -2.33218 -0.17264 0 0 0 0 0 -0.03402 0.26072 1.89323 0 -0.24904 0 0.18072 0.04418 0.84372 -2.27546
ILE_930 -6.10637 0.36839 3.33793 -0.4771 0.30623 0.09061 2.19727 -2.3019 -0.00729 -0.06209 -1.55961 0.20266 0 0 0 0 0 0.06887 0.01923 0.46003 0 -0.36014 0 0.73287 0.07776 0.62308 -2.38957
ILE_931 -9.1526 1.26494 4.18195 -0.69431 0.77371 0.16659 2.86415 -3.00456 -0 -0 -2.07485 0.26654 0 0 0 0 0 0.01959 0.26413 0.57533 0 -0.44387 0 0.73287 0.16354 0.65011 -3.44676
SER_932 -7.60534 0.84016 6.37333 -0.03182 0.00015 0.02245 3.35116 -3.26815 -0.00476 -0.02808 -3.53997 0.03539 0 0 0 0 0 0.10349 0.04202 0.61189 0 0.24729 1.75171 -0.77834 -0.12776 0.6727 -1.33249
CYS_933 -6.13929 0.55447 4.48313 -0.04433 0 0.01478 2.4599 -2.49892 -0 -0 -2.76665 -0.01085 0 0 0 0 0 0.05145 0.01503 0.30684 0 0.26131 0 3.6196 0.07308 0.47324 0.85279
VAL_934 -5.99808 0.62766 4.42892 -0.31608 0.21789 0.07159 2.77878 -2.66954 -0.00014 -0.0011 -2.28671 -0.11458 0 0 0 0 0 -0.05914 0.00575 0.09875 0 -0.25632 0 1.9342 0.11629 0.37203 -1.0498
VAL_935 -8.74272 1.31502 3.5227 -0.31976 0.26181 0.0728 3.00706 -2.94326 -0.01288 -0.0811 -2.44085 -0.0869 0 0 0 0 0 -0.05954 0.00204 0.04692 0 -0.30315 0 1.9342 -0.11639 0.447 -4.497
ALA_936 -4.97847 0.28497 3.24813 -0.02026 0 0 2.31859 -2.31008 -0 -0 -2.49031 -0.37909 0 0 0 0 0 0.07215 0 0 0 -0.31696 0 1.8394 -0.24967 0.46787 -2.51375
LEU_937 -4.38372 0.34286 4.76853 -0.47111 0.19175 0.10735 2.2646 -2.38629 -0 -0 -1.62091 0.24024 0 0 0 0 0 -0.02665 0.04457 0.43535 0 -0.25766 0 0.18072 -0.32339 0.33257 -0.56119
ILE_938 -7.14281 0.72253 4.33805 -0.50915 0.4441 0.10321 3.07652 -2.81439 -0 -0 -2.81477 0.03 0 0 0 0 0 -0.04884 0.03644 0.51379 0 -0.44269 0 0.73287 -0.08369 0.3422 -3.51663
ILE_939 -10.2129 1.35377 4.44064 -0.6511 0.61098 0.15218 2.96055 -3.23967 -0 -0 -2.26827 0.04749 0 0 0 0 0 -0.04352 0.37847 3.29075 0 -0.38953 0 0.73287 -0.00934 0.73431 -2.11228
GLY_940 -3.28094 0.15636 3.30526 -4e-05 0 0 1.24976 -1.81806 -0.03566 -0.24325 -1.06516 -0.43583 0 0 0 0 0 0.02355 0 0 0 0.34544 0 0.83697 0.19187 0.72961 -0.04013
VAL_941 -3.79444 0.42243 4.209 -0.30208 0.18798 0.06759 2.26071 -2.14938 -0 -0 -1.79202 -0.14734 0 0 0 0 0 0.06903 0.00663 0.16046 0 -0.42168 0 1.9342 0.25017 0.27611 1.23738
LEU_942 -7.6782 1.22684 3.62307 -0.51968 0.21202 0.13079 2.92584 -2.58576 -0.0094 -0.06892 -2.10377 0.26399 0 0 0 0 0 -0.0458 0.00769 0.28418 0 -0.27623 0 0.18072 -0.15472 0.58464 -4.00268
ILE_943 -9.64392 1.448 2.9251 -0.51319 0.30906 0.11248 2.77216 -2.8677 -0 -0 -1.76119 0.42805 0 0 0 0 0 -0.16296 0.20634 0.61897 0 0.43427 0 0.73287 -0.21424 0.94406 -4.23185
GLY_944 -2.8657 0.84372 3.02122 -5e-05 0 0 1.26116 -1.61461 -0 -0 -1.09281 -0.41765 0 0 0 0 0 -0.12917 0 0 0 0.2864 0 0.83697 0.15701 0.63723 0.92372
ILE_945 -5.36535 1.01139 1.49526 -0.61406 0.48819 0.19581 1.2693 -1.49869 -0.01717 -0.10176 -0.92781 -0.02016 0 0 0 0 0 -0.20176 0.0326 1.23974 0 0.40206 0 0.73287 0.18811 0.39737 -1.29408
ASN_946 -7.47974 0.89149 6.28211 -0.33435 0.01998 0.54298 3.73986 -3.21113 -0.02603 -0.16214 -2.86206 -0.28539 0 0 -1.06599 0 0 0.00079 5e-05 0 3.11616 -0.37336 0 -0.93687 0.28527 0.46944 -1.38892
GLN_947 -4.19235 0.30019 3.78343 -0.67495 0.24625 1.03566 1.49794 -1.92935 -0 -0 -1.21726 -2.07753 0 0 0 0 0 0.02722 0.00157 0 3.5598 -0.20293 0 -0.18838 0.06288 0.67999 0.71219
LEU_948 -8.33374 1.26765 4.60729 -0.71436 0.30863 0.28506 2.45793 -2.84901 -0 -0 -1.41188 0.15406 0 0 0 0 0 0.03286 0.17321 0.69448 0 -0.16556 0 0.18072 -0.0434 0.93376 -2.4223
GLU_949 -8.68127 0.72331 7.80315 -0.45633 0.12305 0.97121 2.74574 -3.64917 -0 -0 -2.54499 -0.53429 0 0 -1.06599 0 0 0.10069 0.21912 0 3.3795 -0.35469 0 -2.7348 -0.12434 0.69151 -3.38859
PHE_950 -7.92775 0.75778 5.31448 -1.033 0.144 0.37533 2.849 -3.17289 -0 -0 -3.1297 0.01762 0 0 0 0 0 0.00036 0.04256 0 1.73652 -0.51446 0 1.0402 -0.21603 0.48103 -3.23494
LEU_951 -5.97592 0.55796 5.18119 -0.48932 0.25429 0.11908 2.90942 -2.8439 -0.00886 -0.06038 -1.95959 0.23076 0 0 0 0 0 -0.05132 0.00724 0.32021 0 -0.28946 0 0.18072 -0.07545 0.52948 -1.46385
LEU_952 -8.96315 1.20925 4.03337 -0.50758 0.32184 0.10997 2.32044 -3.01904 -0 -0 -1.95306 0.25768 0 0 0 0 0 0.10701 0.14445 0.38777 0 -0.26094 0 0.18072 -0.31045 0.56587 -5.37586
ILE_953 -10.0143 1.54957 4.49199 -0.52425 0.38734 0.10352 3.03336 -3.35416 -0 -0 -1.58596 0.04563 0 0 0 0 0 -0.06118 0.00289 0.55626 0 -0.47709 0 0.73287 -0.12787 0.78467 -4.45671
ALA_954 -5.14316 0.53036 3.86555 -0.0206 0 0 2.40765 -2.56901 -0.00914 -0.07923 -1.84489 -0.35133 0 0 0 0 0 0.01725 0 0 0 -0.35463 0 1.8394 -0.1576 0.68806 -1.18133
ILE_955 -3.75609 0.37756 3.23093 -0.49791 0.3751 0.10462 1.76437 -1.79524 -0 -0 -1.27543 -0.09653 0 0 0 0 0 -0.05242 0.04842 0.84048 0 -0.19459 0 0.73287 -0.20734 0.40296 0.00174
ALA_956 -3.95174 0.46577 2.59848 -0.02902 0.01235 0 1.88528 -1.91313 -0 -0 -1.43878 -0.47022 0 0 0 0 0 -0.04653 0 0 0 0.30596 0 1.8394 0.36218 0.328 -0.05199
GLN_957 -7.91799 1.70511 6.15168 -0.24512 0.02076 0.11478 3.50996 -3.56368 -0.04431 -0.34092 -2.94103 0.12554 0 0 0 0 0 -0.03447 0.0648 0 2.30767 0.40957 0 -0.18838 0.84494 0.74453 0.72345
ILE_958 -6.37641 1.37655 2.47131 -0.6762 0.38672 0.23421 1.73017 -2.19231 -0 -0 -0.38272 0.16791 0 0 0 0 0 -0.26304 0.11682 0.89629 0 0.43955 0 0.73287 0.63182 0.97073 0.26428
VAL_959 -4.2001 0.8291 1.61112 -0.27 0.18279 0.04415 1.06354 -1.5782 -0 -0 0.08694 0.3969 0 0 0 0 0 0.14233 0.00061 0.67292 0 0.41429 0 1.9342 0.1135 0.64092 2.08501
VAL_960 -4.60639 0.94855 2.79568 -0.23008 0.08224 0.03619 2.21247 -2.15483 -0 -0 -1.04017 -0.01462 0 0 0 0 0 -0.00782 0.11744 0.9073 0 -0.3651 0 1.9342 0.15546 0.7274 1.49794
ASN_961 -6.54979 0.72722 5.53032 -0.19385 0.10271 0.31273 2.86365 -3.09283 -0 -0 -2.24504 -0.39266 0 0 0 0 0 0.49694 0.06131 0 1.99834 -0.22694 0 -0.93687 0.16868 0.79482 -0.58123
ALA_962 -4.97666 0.94126 4.32319 -0.02491 0.00036 0 3.13731 -2.5881 -0.01188 -0.08676 -3.22496 -0.44438 0 0 0 0 0 0.00294 0 0 0 -0.25742 0 1.8394 -0.4135 0.55162 -1.23247
GLY_963 -3.71438 0.4952 3.79209 -5e-05 0 0 2.15084 -2.01383 -0 -0 -1.60772 -0.41801 0 0 0 0 0 -0.09411 0 0 0 0.47254 0 0.83697 -0.27956 0.31088 -0.06913
LEU_964 -8.04032 0.87087 4.00929 -0.49931 0.26493 0.11263 2.48608 -2.70478 -0 -0 -1.24616 0.2185 0 0 0 0 0 0.31891 0.28811 0.34143 0 -0.2686 0 0.18072 0.05108 0.37801 -3.23861
PHE_965 -7.59065 0.69082 4.14162 -0.75411 0.03574 0.25035 2.70427 -2.78455 -0 -0 -1.27132 -0.12642 0 0 0 0 0 0.02284 0.181 0 2.11197 -0.32891 0 1.0402 -0.06834 0.5684 -1.17708
CYS_966 -6.37034 0.68382 5.62516 -0.04736 0 0.01624 3.30838 -2.92463 -0.01647 -0.06483 -3.72185 -0.01738 0 0 0 0 0 0.12416 0.00163 0.29389 0 0.26006 0 3.6196 0.13225 0.70296 1.60528
TYR_967 -8.19259 0.89686 4.50396 -0.5184 0.15387 0.21819 2.99889 -3.0872 -0 -0 -2.2435 -0.33238 0 0 0 0 0 -0.02037 0.01689 0 3.63701 -0.23428 0.00033 1.2797 0.11441 1.03933 0.23072
ASP_968 -5.62272 0.55911 6.60898 -0.10708 0.00493 0.32606 3.06417 -3.15553 -0.00403 -0.02167 -3.87877 -0.46979 0 0 0 -0.72422 0 -0.04871 0.00608 0 1.70958 0.04281 0 -2.3716 -0.24912 0.88031 -3.45122
PHE_969 -6.78896 0.82059 4.23558 -0.95888 0.08248 0.30305 2.64769 -2.73415 -0.00846 -0.04957 -2.53959 0.05023 0 0 0 0 0 0.08956 0.08495 0 2.14894 -0.19437 0 1.0402 0.10991 0.63423 -1.02659
PHE_970 -5.53416 0.61432 3.62413 -0.65273 0.04762 0.32741 2.31856 -2.11112 -0 -0 -2.14568 0.04601 0 0 0 0 0 -0.0451 0.00647 0 2.25296 0.02467 0 1.0402 0.21447 0.69428 0.72232
PHE_971 -8.7225 1.23145 4.49686 -0.53404 0.23084 0.26305 3.00357 -2.84258 -0.01647 -0.06483 -2.69761 -0.30351 0 0 0 0 0 0.10659 0.03191 0 3.3912 0.08407 0 1.0402 -0.15292 0.71091 -0.74381
THR_972 -5.74076 0.9859 5.80192 -0.12628 0.02185 0.05824 3.86108 -3.0233 -0.02785 -0.11695 -4.67451 -0.43434 0 0 0 0 0 0.12331 0.04002 0.16051 0 0.10938 4.15779 -1.0874 -0.19004 0.77062 0.66919
LYS_973 -4.96597 0.59447 5.05364 -0.42186 0.07002 0.22121 2.15336 -2.05793 -0.00846 -0.04957 -0.34338 0.08635 0 0 0 0 0 -0.08112 0.058 1.44776 0 -0.02496 0 -1.5107 -0.42518 0.47776 0.27343
LYS_974 -6.52132 0.65336 5.43182 -0.32001 0.03738 0.17289 2.12407 -2.3264 -0 -0 -1.60317 -0.13743 0 0 -0.96553 0 0 -0.04631 0.1703 1.78524 0 -0.12936 0 -1.5107 -0.56936 0.24423 -3.5103
ILE_975 -8.17029 0.93458 4.97908 -0.43275 0.30112 0.06416 3.37374 -2.98617 -0 -0 -2.68105 -0.04074 0 0 0 0 0 0.01453 0.05276 1.09354 0 -0.30963 0 0.73287 0.0285 0.76695 -2.27881
THR_976 -4.67735 0.37635 4.44693 -0.20672 0.1489 0.07651 2.29817 -2.19041 -0 -0 -1.82375 -0.20733 0 0 0 0 0 -0.05162 0.00039 0.21896 0 0.11982 2.30987 -1.0874 0.25487 0.72886 0.73505
LYS_977 -5.21458 0.4158 5.6332 -0.3236 0.04134 0.179 1.75459 -2.2011 -0.05371 -0.2536 -1.58185 -0.13764 0 0 0 0 0 0.11189 0.07635 1.66786 0 0.06846 0 -1.5107 -0.079 0.22449 -1.1828
LYS_978 -8.51211 0.78795 7.39941 -0.51582 0.18559 0.34479 3.55768 -3.23683 -0 -0 -3.15594 -0.03943 0 0 0 -0.47202 0 0.05972 0.05641 1.73362 0 -0.20521 0 -1.5107 0.12649 0.3721 -3.02432
GLU_979 -5.64284 0.28739 5.78762 -0.35426 0.09023 0.42525 2.51878 -2.51212 -0 -0 -2.31326 -0.62124 0 0 0 0 0 -0.03229 0.03686 0 3.41513 -0.19464 0 -2.7348 -0.0921 0.46606 -1.47022
ILE_980 -5.89699 0.74059 5.14589 -0.50181 0.26693 0.10475 2.47238 -2.6358 -0 -0 -1.50837 -0.08647 0 0 0 0 0 0.79052 0.04205 0.45133 0 -0.45799 0 0.73287 5.52941 1.76437 6.95366
PRO_981 -7.26366 1.06398 5.06726 -0.06896 1e-05 0.04383 2.07396 -2.31964 -0.01914 -0.12834 -1.85753 0.60695 0 0 0 0 0 -0.05569 0.08606 0.15654 0 -0.20884 0 -2.4119 5.89659 1.93777 2.59924
TYR_982 -9.43626 0.84043 6.93557 -1.03013 0.09316 0.4115 3.89078 -3.83596 -0 -0.00016 -2.66668 -0.29265 0 0 0 0 0 0.00657 0.0024 0 1.72935 -0.41889 0.04618 1.2797 0.20674 0.59565 -1.64271
VAL_983 -6.32614 0.32002 5.13721 -0.3147 0.23364 0.07262 2.97749 -2.90506 -0 -0 -2.3754 -0.23253 0 0 0 0 0 -0.05104 0.00823 0.12085 0 -0.2168 0 1.9342 0.00196 0.40127 -1.21419
GLU_984 -6.74447 0.39507 7.62713 -0.21345 0.04123 0.32033 3.24822 -3.471 -0.0293 -0.19071 -3.25542 -0.63 0 0 0 -0.70621 0 0.12896 0.19437 0 3.06181 -0.19815 0 -2.7348 -0.35427 0.36229 -3.14836
LEU_985 -8.8483 1.0276 6.1757 -0.4895 0.26537 0.11523 3.38981 -3.47946 -0 -0 -2.62465 0.23259 0 0 0 0 0 0.18852 0.15142 0.39305 0 -0.2696 0 0.18072 -0.37708 0.46773 -3.50085
GLN_986 -6.65883 0.34234 6.60218 -0.41114 0.08849 0.25954 2.98933 -3.1598 -0.00935 -0.12515 -3.09594 -0.53445 0 0 0 0 0 0.04319 0.03002 0 3.82837 -0.02177 0 -0.18838 -0.18187 0.44167 0.23845
ASN_987 -6.3066 0.44498 7.06181 -0.16753 0.01426 0.24243 3.02242 -3.40432 -0.00935 -0.12515 -2.93061 -0.30772 0 0 0 0 0 0.09843 0.0172 0 1.422 0.49196 0 -0.93687 0.02078 0.37935 -0.97254
LYS_988 -6.74742 0.46696 7.09641 -0.42234 0.06878 0.2363 3.74071 -3.28674 -0 -0 -3.38647 -0.13753 0 0 0 -0.99164 0 -0.03036 0.0386 1.90967 0 0.00048 0 -1.5107 -0.01574 0.41333 -2.55768
ILE_989 -8.98036 0.84667 4.27485 -0.49526 0.31919 0.09627 2.82402 -3.0964 -0.01477 -0.16369 -2.32789 0.0825 0 0 0 0 0 -0.05113 0.14362 0.46228 0 -0.44061 0 0.73287 -0.02074 0.39736 -5.41122
SER_990 -5.68166 0.26264 5.10378 -0.0275 0 0.0636 2.79743 -2.71008 -0 -0 -2.34471 -0.57309 0 0 0 0 0 -0.01789 0.00494 0.7216 0 0.3364 0.60635 -0.77834 0.16656 0.25713 -1.81284
LEU_991 -6.14488 0.36408 5.66647 -0.49031 0.26942 0.12049 2.67151 -2.92404 -0 -0 -2.18394 0.23593 0 0 0 0 0 0.11859 0.01346 0.33855 0 -0.28522 0 0.18072 -0.06878 0.33809 -1.77984
GLN_992 -7.77524 0.50616 7.38842 -0.25853 0.04013 0.16182 3.40727 -3.67699 -0.01535 -0.1716 -3.09101 -0.44201 0 0 0 0 0 0.00841 0.05683 0 2.66433 0.00562 0 -0.18838 -0.22102 0.75335 -0.84779
LEU_993 -9.84592 1.17417 4.0428 -0.46303 0.12906 0.10526 3.06021 -3.16984 -0.01076 -0.05256 -2.25332 0.1912 0 0 0 0 0 -0.04479 0.37108 0.39665 0 -0.26158 0 0.18072 -0.20573 0.80645 -5.84994
ASP_994 -6.33451 0.59707 8.10456 -0.21334 0.00149 0.69447 3.56775 -3.60851 -0 -0 -4.55576 -0.17669 0 0 0 -0.66171 0 -0.00437 0.09794 0 2.9279 0.29347 0 -2.3716 0.06522 0.49226 -1.08435
GLU_995 -4.63876 0.18255 5.94571 -0.20747 0.01961 0.27085 2.42058 -2.66883 -0.00204 -0.03157 -1.99167 -0.55714 0 0 0 0 0 -0.0118 0.04188 0 3.0416 -0.20975 0 -2.7348 -0.00243 0.27625 -0.85722
ASN_996 -7.73532 0.91599 6.45628 -0.18447 0.04106 0.27587 2.84848 -3.33897 -0 -0 -1.35959 -0.25118 0 0 0 0 0 0.09637 0.05704 0 1.4404 0.21672 0 -0.93687 -0.19612 0.35364 -1.30066
LEU_997 -8.00874 1.08704 3.72496 -0.46699 0.22108 0.10369 2.43971 -2.59976 -0 -0 -2.10938 0.20926 0 0 0 0 0 0.2247 0.06622 0.41319 0 -0.23885 0 0.18072 -0.02373 0.49245 -4.28444
ARG_998 -4.99465 0.2784 6.11654 -0.62973 0.12276 0.35178 2.34036 -2.46215 -0.0236 -0.20136 -3.27207 0.22797 0 0 0 -0.66171 0 -0.05918 0.176 2.4459 0 -0.1864 0 -1.2888 -0.29355 0.47047 -1.54303
GLU_999 -7.41674 0.798 8.96767 -0.2539 0.07026 0.42024 3.70439 -3.76528 -0.00355 -0.03559 -5.78751 -0.45092 0 0 0 -1.46827 0 -0.01517 0.31537 0 3.36508 0.13049 0 -2.7348 -0.2924 0.44091 -4.01173
GLU_1000 -7.26682 0.75033 7.97555 -0.59193 0.10334 1.05384 3.3614 -3.47139 -0.02909 -0.22432 -1.38222 -0.685 0 0 0 0 0 -0.08888 0.03585 0 3.40266 -0.162 0 -2.7348 0.01385 0.5603 0.62069
GLN_1001 -4.47587 0.4994 5.14608 -0.29235 0.02746 0.24518 1.48449 -2.26565 -0.00721 -0.07132 -2.68251 -0.37298 0 0 -0.49793 0 0 -0.12803 0.00026 0 3.48669 -0.0929 0 -0.18838 -0.11976 0.49169 0.18635
ASN_1002 -5.01588 0.55671 5.35797 -0.21631 0.05374 0.3215 2.51895 -2.46843 -0.00292 -0.05821 -1.86847 -0.55553 0 0 -0.694 0 0 0.05188 0.07565 0 1.93131 -0.01477 0 -0.93687 0.1685 0.4651 -0.3301
LYS_1003 -8.31115 0.95365 7.7902 -0.48539 0.07719 0.29105 3.26723 -3.24055 -0 -3e-05 -2.61533 0.09197 0 0 0 -0.9585 0 -0.01335 0.13716 1.94692 0 -0.14824 0 -1.5107 0.20754 0.67559 -1.84478
LYS_1004 -7.34772 0.96066 8.43751 -0.48418 0.11728 0.38337 3.25971 -3.28981 -0.02531 -0.17136 -4.60948 0.32879 0 0 0 -0.69359 0 0.19846 0.25647 2.23846 0 0.21824 0 -1.5107 -0.10457 1.8787 0.04092
ARG_1005 -8.07069 1.44188 5.97615 -0.69681 0.12085 0.53753 2.57154 -2.8889 -0.02363 -0.14639 -1.12163 0.17321 0 0 -0.694 0 0 0.00453 0.21715 2.03286 0 -0.17988 0 -1.2888 0.91918 2.41818 1.30232
PHE_1006 -6.58293 0.55272 3.98372 -1.04065 0.21587 0.41668 0.95795 -2.08258 -0.01542 -0.09718 -0.26655 -0.51204 0 0 0 0 0 -0.13634 0.04067 0 2.3532 0.28769 0 1.0402 0.87177 1.10953 1.09632
ASN_1007 -4.11257 0.5555 3.51781 -0.35599 0.15891 0.64638 1.16334 -1.79553 -0 -0 -0.65684 -1.18062 0 0 0 -0.82437 0 -0.07713 0.15193 0 2.37418 -0.42568 0 -0.93687 -0.40514 0.4144 -1.78828
PHE_1008 -7.48215 1.16769 5.14527 -0.60684 0.02593 -0.01247 2.62404 -2.73442 -4e-05 -0.00017 -1.27551 -0.31418 0 0 0 0 0 0.06541 0.01079 0 3.31435 -0.30923 0 1.0402 -0.5157 0.58588 0.72886
LEU_1009 -7.88379 1.3389 3.21603 -0.55481 0.20726 0.16692 2.0334 -2.32972 -0 -0 -0.9602 -0.0252 0 0 0 0 0 0.06819 0.16211 0.08775 0 1.0531 0 0.18072 0.66272 1.27094 -1.30568
MET_1010 -8.81727 0.79802 5.15733 -0.72906 0.22946 0.33558 2.35573 -2.63472 -0 -0 -1.50691 -0.48783 0 0 0 0 0 0.06872 0.27878 3.34453 0 -0.13036 0 0.60916 0.67576 1.06417 0.61109
LEU_1011 -3.68633 0.33739 4.00779 -0.48723 0.23435 0.1184 1.37844 -1.87388 -0 -0 -0.74858 0.20218 0 0 0 0 0 -0.04833 0.00122 0.31259 0 -0.30746 0 0.18072 -0.28804 0.23449 -0.43231
ASN_1012 -5.07703 0.13647 5.25713 -0.16833 0.02701 0.25119 2.60486 -2.64455 -0 -0 -1.92826 -0.28259 0 0 0 -0.90739 0 0.00953 0.00197 0 1.45167 0.33514 0 -0.93687 -0.11293 0.2476 -1.73538
PHE_1013 -10.5199 0.89824 4.30715 -0.54722 0.10407 0.24798 3.06879 -3.23337 -0 -0 -2.05561 -0.07273 0 0 0 0 0 0.00445 0.01285 0 3.19657 -0.13209 0 1.0402 0.07871 0.29784 -3.3041
ARG_1014 -7.51999 0.46582 7.02165 -0.59788 0.09487 0.32954 3.09689 -3.35446 -0.02454 -0.12801 -3.24728 0.14304 0 0 0 -0.92362 0 0.06104 0.02653 2.50635 0 -0.10014 0 -1.2888 -0.1983 0.43518 -3.20211
LYS_1015 -5.41841 0.43515 5.92421 -0.30561 0.02582 0.1359 2.72479 -2.77899 -0 -0 -2.48852 -0.036 0 0 0 0 0 0.02344 0.04198 1.7541 0 0.01134 0 -1.5107 -0.41412 0.48151 -1.39412
ALA_1016 -5.9444 0.29956 4.28935 -0.02107 0 0 2.42176 -2.74633 -0.0119 -0.12833 -2.28759 -0.36495 0 0 0 0 0 0.05367 0 0 0 -0.25955 0 1.8394 -0.42252 0.31996 -2.96295
LEU_1017 -8.43994 0.69093 4.18458 -0.4564 0.13024 0.10247 2.71492 -3.01793 -0.01942 -0.15262 -2.28594 0.21603 0 0 0 0 0 0.015 0.08777 0.43064 0 -0.25776 0 0.18072 -0.35413 0.34252 -5.88831
LEU_1018 -6.09323 0.41297 5.84614 -0.48033 0.20854 0.11105 2.98384 -2.89895 -0 -0 -2.25809 0.23353 0 0 0 0 0 -0.01527 0.03225 0.3734 0 -0.27294 0 0.18072 -0.26498 0.34569 -1.55566
GLN_1019 -6.727 0.49005 6.65946 -0.27001 0.05186 0.2183 3.40789 -3.32802 -0.01131 -0.12042 -3.65451 -0.46817 0 0 0 -0.99164 0 0.00653 0.12649 0 2.7013 -0.04684 0 -0.18838 -0.23714 0.27958 -2.10197
ASN_1020 -8.47161 0.42774 6.95301 -0.25721 0.00219 0.49004 3.51615 -3.68773 -0.01942 -0.15262 -2.42863 -0.20902 0 0 0 0 0 0.08114 0.05653 0 2.50286 0.6105 0 -0.93687 0.1997 0.39302 -0.93023
GLN_1021 -8.69445 0.33407 8.25237 -0.91607 0.15775 1.02153 3.2255 -3.83784 -0.00595 -0.05104 -2.33992 -0.90977 0 0 0 0 0 -0.03318 0.25098 0 4.27999 -0.06771 0 -0.18838 0.18384 0.49092 1.15263
ASN_1022 -5.74171 0.26429 6.48315 -0.16912 0.0124 0.2425 2.78557 -3.18781 -0.02827 -0.18905 -2.3549 -0.34895 0 0 0 0 0 0.08629 0.00353 0 1.51603 0.47844 0 -0.93687 -0.04104 0.39311 -0.73243
ILE_1023 -8.02902 0.76581 5.29278 -0.68642 0.63869 0.16272 2.92835 -3.02745 -0.00748 -0.11161 -2.40524 0.15997 0 0 0 0 0 -0.0666 0.02564 0.6061 0 -0.42925 0 0.73287 0.05091 0.58157 -2.81765
ASN_1024 -7.27657 0.41825 6.63944 -0.32423 0.05551 0.5957 3.38967 -3.31567 -0.01915 -0.16271 -2.75336 -0.36918 0 0 0 -0.89621 0 0.01833 0.48556 0 3.81242 0.28595 0 -0.93687 -0.02113 0.58402 0.20976
ASN_1025 -7.77416 1.10411 6.44591 -0.25814 0.00213 0.48762 3.21111 -3.53811 -0.02772 -0.17301 -2.55691 -0.18542 0 0 0 0 0 0.00047 0.00135 0 2.41081 0.5382 0 -0.93687 0.43897 0.43578 -0.37387
GLN_1026 -6.31815 0.21118 7.26264 -0.25857 0.04054 0.20541 3.34136 -3.27296 -0.00748 -0.11161 -3.32976 -0.44916 0 0 0 -0.47202 0 -0.03528 0.03331 0 2.77839 -0.0348 0 -0.18838 0.3504 0.4334 0.17845
LYS_1027 -8.6548 0.38935 8.96309 -0.65906 0.12316 0.48244 3.06409 -3.63994 -0 -0 -3.72036 -0.1117 0 0 0 0 0 0.00843 0.22206 3.16253 0 0.10087 0 -1.5107 0.00053 0.30518 -1.47484
GLU_1028 -7.45942 0.64624 9.06071 -0.46309 0.12114 0.93962 3.66183 -3.78057 -0.01758 -0.1564 -5.54904 -0.5016 0 0 0 -1.18992 0 -0.01789 0.02877 0 3.41643 -0.28655 0 -2.7348 -0.06506 0.49543 -3.85175
ILE_1029 -6.78795 0.48896 4.69978 -0.49646 0.30268 0.10061 2.53856 -2.78749 -0.00391 -0.02134 -3.11271 -0.03331 0 0 0 0 0 -0.02562 0.00948 0.57524 0 -0.396 0 0.73287 -0.15945 0.61305 -3.763
ASN_1030 -7.02662 0.62308 6.71335 -0.1785 0.02954 0.26552 3.11174 -3.33044 -0.00546 -0.03698 -2.88953 -0.27085 0 0 -0.96553 0 0 -0.01197 0.02086 0 1.43239 0.51995 0 -0.93687 0.09734 0.48793 -2.35105
ARG_1031 -7.84133 0.51253 8.97724 -1.01504 0.18566 0.68197 4.03753 -3.99565 -0 -0 -4.35643 0.1069 0 0 0 -1.70425 0 -0.02594 0.06151 2.39356 0 -0.04932 0 -1.2888 -8e-05 0.6022 -2.71776
LEU_1032 -8.67901 1.03407 6.5465 -0.49702 0.20993 0.10699 2.85881 -3.59519 -0 -0 -3.05344 0.25209 0 0 0 0 0 -0.0238 0.04184 0.40448 0 -0.2588 0 0.18072 -0.23795 0.77679 -3.93298
THR_1033 -5.35122 0.3745 5.87445 -0.20297 0.12465 0.07265 2.88559 -2.84523 -0.0024 -0.017 -3.20956 -0.01523 0 0 0 0 0 -0.02039 0.01378 0.07919 0 0.00593 2.29243 -1.0874 -0.10919 0.53843 -0.59898
ILE_1034 -7.8706 0.77483 4.30468 -0.48589 0.3256 0.09546 2.25923 -2.81502 -0.00403 -0.02167 -1.5023 0.10938 0 0 0 0 0 -0.04881 0.09996 0.48411 0 -0.42696 0 0.73287 0.08864 0.41486 -3.48567
GLU_1035 -5.01679 0.15722 6.76065 -0.21216 0.02844 0.29442 2.83532 -2.94261 -0 -0 -3.06977 -0.60504 0 0 0 -0.51434 0 -0.04602 0.01968 0 3.26751 -0.25023 0 -2.7348 -0.17003 0.38037 -1.81817
ASN_1036 -7.03755 0.66474 7.16569 -0.17805 0.02157 0.25534 3.64861 -3.64529 -0.00142 -0.04564 -3.49635 -0.31109 0 0 0 -2.27985 0 0.00454 0.01896 0 1.52421 0.351 0 -0.93687 -0.19595 0.38569 -4.08772
ILE_1037 -6.05229 0.66843 4.09267 -0.48761 0.3653 0.09588 2.43255 -2.52096 -0 -0 -2.18899 0.10252 0 0 0 0 0 -0.035 0.04712 0.47253 0 -0.4045 0 0.73287 0.12989 0.54301 -2.00659
LYS_1038 -6.5996 0.48829 8.50926 -0.63444 0.22897 0.34221 4.66462 -3.67621 -0.03532 -0.16331 -6.68979 -0.04462 0 0 0 -0.72422 0 -0.04014 0.16345 3.1757 0 -0.00562 0 -1.5107 -0.12354 0.657 -2.01801
SER_1039 -5.21661 0.36171 5.27196 -0.02424 0 0.02293 2.72805 -2.67877 -0.00142 -0.04564 -2.15761 -0.37579 0 0 0 0 0 0.0708 0.00665 0.5602 0 0.26886 0.61498 -0.77834 -0.30119 0.56318 -1.11029
PHE_1040 -7.99711 0.91261 4.0544 -0.57393 0.02902 0.24121 2.702 -2.81053 -0 -0 -2.50552 -0.0449 0 0 0 0 0 0.1539 0.07325 0 2.6441 0.02495 0 1.0402 -0.18626 0.35097 -1.89166
PHE_1041 -5.74255 0.71116 3.44164 -0.56001 0.01528 0.22222 2.2748 -2.2618 -0 -0 -2.35372 -0.02642 0 0 0 0 0 -0.0123 0.17095 0 2.52896 0.08645 0 1.0402 -0.19043 0.34654 -0.30903
GLN_1042 -6.10754 0.36416 7.47274 -0.73809 0.07858 0.75273 3.83046 -3.35965 -0 -0 -4.42919 -0.80088 0 0 0 -1.52359 0 0.00703 0.05898 0 2.85121 -0.09767 0 -0.18838 -0.21247 0.64342 -1.39816
GLN_1043 -8.00855 0.78403 7.22795 -0.90243 0.13014 0.93914 3.4252 -3.48146 -0 -0 -2.57642 0.10279 0 0 0 0 0 0.16228 0.00289 0 4.22503 -0.2142 0 -0.18838 -0.29429 0.82858 2.16229
GLY_1044 -3.47499 0.28002 4.54495 -5e-05 0 0 2.09915 -2.31272 -0 -0 -1.6038 -0.44963 0 0 0 0 0 -0.02206 0 0 0 0.25608 0 0.83697 0.36347 0.50927 1.02664
PHE_1045 -8.64999 1.10563 5.2746 -0.83144 0.06189 0.21466 3.26598 -3.29538 -0.0106 -0.07628 -2.83551 -0.08513 0 0 0 0 0 0.0681 0.0162 0 1.81064 -0.53056 0 1.0402 0.62269 0.47428 -2.36
ASP_1046 -6.87754 0.33662 7.25612 -0.11001 0.0062 0.33069 3.11085 -3.43377 -0 -0 -4.20195 -0.53624 0 0 0 -0.75645 0 -0.05172 0.00395 0 1.69536 0.12956 0 -2.3716 0.06561 0.66217 -4.74213
PHE_1047 -9.02947 0.85679 3.90669 -0.71125 0.25233 0.42659 2.43068 -2.78836 -0 -0 -2.59366 0.12248 0 0 0 0 0 0.75497 0.11313 0 2.33458 -0.0222 0 1.0402 -0.13418 1.00832 -2.03236
ALA_1048 -3.94083 0.10555 4.19756 -0.02064 0 0 2.68339 -2.36262 -0 -0 -2.31118 -0.36542 0 0 0 0 0 0.00479 0 0 0 -0.10929 0 1.8394 -0.23125 0.86697 0.35644
ILE_1049 -8.01234 0.60209 3.90884 -0.63976 0.33731 0.13868 2.5531 -2.80747 -0.00331 -0.01773 -2.63219 0.27813 0 0 0 0 0 -0.03911 0.04064 0.6041 0 -0.48952 0 0.73287 -0.09774 0.65129 -4.8921
LEU_1050 -7.20562 0.63494 3.10568 -0.6896 0.23068 0.25149 2.47011 -2.47385 -0.0106 -0.07628 -1.76591 0.11854 0 0 0 0 0 -0.01333 0.04412 0.81776 0 -0.18285 0 0.18072 0.08453 0.6129 -3.86654
GLY_1051 -4.40014 0.53224 4.08562 -5e-05 0 0 2.2546 -2.34351 -0 -0 -2.16646 -0.39755 0 0 0 0 0 -0.09682 0 0 0 0.03297 0 0.83697 0.72444 0.24525 -0.69243
LEU_1052 -5.30287 0.82874 3.45646 -0.47878 0.27637 0.1171 2.08531 -2.24872 -0 -0 -1.87405 0.20246 0 0 0 0 0 0.09858 0.09902 0.31533 0 -0.31444 0 0.18072 0.49634 0.43647 -1.62595
GLY_1053 -4.97326 0.3548 4.42577 -5e-05 0 0 2.56866 -2.62683 -0 -0 -2.90031 -0.41446 0 0 0 0 0 -0.07871 0 0 0 0.30442 0 0.83697 0.34177 0.43305 -1.72819
VAL_1054 -9.0102 1.30309 3.20958 -0.3245 0.28715 0.0754 3.06452 -2.9694 -0.00331 -0.01773 -3.00532 -0.32093 0 0 0 0 0 -0.05974 0.01301 0.18054 0 -0.21274 0 1.9342 0.40013 0.74034 -4.71589
ILE_1055 -7.38794 1.00713 4.30491 -0.68432 0.37684 0.23869 2.90744 -2.93791 -0.00125 -0.03212 -1.8409 0.31282 0 0 0 0 0 0.15844 0.03963 0.97097 0 0.03054 0 0.73287 -0.23744 1.25225 -0.78936
GLY_1056 -5.3454 0.45711 5.07903 -4e-05 0 0 2.62735 -2.7672 -0.01064 -0.04901 -3.06674 -0.42382 0 0 0 0 0 -0.04821 0 0 0 0.4171 0 0.83697 0.01072 0.72869 -1.55408
ILE_1057 -9.0867 1.18271 5.40605 -0.49714 0.40881 0.09903 2.99739 -3.5583 -0 -0 -2.2103 -0.05455 0 0 0 0 0 -0.03848 0.16036 0.75125 0 -0.46437 0 0.73287 0.13709 0.48019 -3.5541
ILE_1058 -9.30183 1.42798 3.44121 -0.53145 0.46943 0.10719 1.98496 -2.99308 -0 -0 -1.33185 0.07839 0 0 0 0 0 -0.04478 0.08084 0.84447 0 -0.18423 0 0.73287 -0.01391 0.70058 -4.53321
GLU_1059 -4.56817 0.23734 4.42504 -0.44159 0.07206 0.8855 1.31102 -1.94603 -0 -0 -1.12105 -0.42867 0 0 0 0 0 -0.04825 0.00119 0 2.96239 -0.04857 0 -2.7348 -0.0298 0.53905 -0.93334
GLN_1060 -2.98237 0.33165 3.75443 -0.63778 0.09976 0.66397 1.56868 -1.75878 -0 -0 -1.84038 -0.71507 0 0 0 0 0 -0.10647 0.03068 0 2.45433 -0.15944 0 -0.18838 -0.11001 0.34213 0.74694
ARG_1061 -5.06656 0.42492 3.82592 -0.65221 0.11004 0.4367 1.26463 -1.84538 -0.00125 -0.03212 -0.41887 0.34925 0 0 0 0 0 -0.02711 0.06154 1.97442 0 -0.17506 0 -1.2888 0.06159 0.2793 -0.71905
TYR_1062 -8.58493 1.18706 3.64203 -0.65481 0.06548 0.38356 1.53305 -2.45876 -0.01064 -0.04901 -0.11318 -0.04322 0 0 0 0 0 0.08727 0.08031 0 2.07181 -0.38324 0.02462 1.2797 0.04679 0.57597 -1.32012
GLN_1063 -4.32124 0.27435 3.60831 -0.61618 0.11983 0.63792 1.58793 -1.87568 -0 -0 -1.24474 -0.77123 0 0 0 0 0 0.00572 0.06034 0 2.22672 -0.00072 0 -0.18838 -0.1638 0.62255 -0.03828
LEU_1064 -6.04579 0.48816 1.534 -0.698 0.23263 0.30781 1.51139 -1.7685 -0 -0 -1.3564 0.02041 0 0 0 0 0 -0.06604 0.01326 1.0415 0 -0.24379 0 0.18072 -0.19135 0.36355 -4.67643
SER_1065 -6.09412 0.51102 5.21329 -0.02774 0 0.04217 2.0804 -2.47929 -0.00997 -0.10895 -1.62664 -1.07283 0 0 0 -0.34221 0 -0.02679 0.00025 0.25093 0 0.07139 0.60097 -0.77834 -0.43302 0.42221 -3.80726
PHE_1066 -8.28953 0.63101 5.43856 -0.58491 0.02564 0.26017 2.87183 -3.00701 -0.00887 -0.04543 -1.51382 0.02992 0 0 0 0 0 0.09607 0.01411 0 2.34791 -0.04977 0 1.0402 -0.21402 0.40871 -0.54924
LEU_1067 -7.75872 0.63457 4.71785 -0.66864 0.1277 0.23615 2.20952 -3.03452 -0.00748 -0.04025 -1.85917 0.07265 0 0 0 0 0 -0.01443 0.2778 0.83249 0 -0.20541 0 0.18072 0.07994 0.40033 -3.8189
PHE_1068 -6.13699 0.40132 3.56851 -0.79304 0.03466 0.24522 1.93181 -2.29982 -0 -0 -2.21715 -0.07049 0 0 0 0 0 0.00195 0.50234 0 1.84012 -0.49396 0 1.0402 0.04507 0.37324 -2.02701
TYR_1069 -11.1203 1.54621 4.18264 -0.92448 0.08357 0.31127 2.89215 -3.34082 -0.0094 -0.06892 -2.00739 -0.26361 0 0 0 0 0 0.17418 0.05405 0 1.72565 -0.45813 0.03883 1.2797 0.23307 0.55572 -5.11604
VAL_1070 -8.72465 1.5888 3.86194 -0.32348 0.35126 0.07326 2.98891 -2.93086 -0 -0.00013 -2.48682 -0.19734 0 0 0 0 0 -0.04497 0.04739 0.09361 0 -0.32771 0 1.9342 0.13398 0.68905 -3.2736
PHE_1071 -5.56737 0.26237 4.96288 -0.83855 0.04294 0.27522 2.38977 -2.57506 -0.00887 -0.04543 -2.20387 -0.03977 0 0 0 0 0 0.02796 0.05931 0 1.84541 -0.45429 0 1.0402 -0.03447 0.40033 -0.46128
GLY_1072 -3.62943 0.22141 4.74342 -5e-05 0 0 2.48414 -2.32999 -0.00748 -0.04025 -2.61954 -0.39721 0 0 0 0 0 -0.10041 0 0 0 0.06714 0 0.83697 0.66098 0.2286 0.11828
ILE_1073 -10.2048 1.68672 3.81422 -0.50663 0.349 0.09471 3.37596 -3.18605 -0 -0 -2.47351 0.41716 0 0 0 0 0 0.03486 0.148 1.01648 0 0.11864 0 0.73287 0.51836 0.73206 -3.33192
GLN_1074 -8.20328 0.99836 5.79639 -0.80209 0.20863 0.85566 2.8754 -3.26521 -0.00052 -0.01291 -2.58749 -1.00316 0 0 0 0 0 0.11757 0.03424 0 3.38016 -0.26671 0 -0.18838 -0.34124 0.92004 -1.48454
SER_1075 -4.21265 0.21903 5.76306 -0.03609 0 0.0476 3.24044 -2.6729 -0 -0 -4.00174 -0.60839 0 0 0 0 0 0.26302 0.25081 0.26733 0 0.08283 1.90812 -0.77834 -0.48441 0.55036 -0.20193
LEU_1076 -7.10671 0.79641 5.30204 -0.46437 0.15581 0.10215 3.41639 -2.91743 -0.00599 -0.02971 -1.97775 0.17979 0 0 0 0 0 0.01209 0.02836 0.3691 0 -0.27952 0 0.18072 -0.39737 0.60573 -2.03026
PHE_1077 -8.31719 0.87446 4.81654 -0.92239 0.15077 0.34756 2.98381 -3.12235 -0 -0 -2.9079 -0.02395 0 0 0 0 0 -0.00535 0.0402 0 1.91365 -0.53421 0 1.0402 -0.03972 0.63903 -3.06686
SER_1078 -4.66868 0.19021 5.67046 -0.02369 0 0.02326 2.69701 -2.75977 -0.03532 -0.16331 -3.48726 -0.31329 0 0 0 -0.76714 0 -0.01763 0.02071 0.51553 0 0.286 0.74139 -0.77834 0.02174 0.446 -2.40212
THR_1079 -5.61824 0.26089 5.6164 -0.2021 0.13876 0.07274 2.91393 -2.75373 -0 -0 -3.18604 -0.06259 0 0 0 0 0 -0.01472 0.00281 0.05309 0 -0.01051 2.31311 -1.0874 0.04402 0.26404 -1.25555
TYR_1080 -10.2059 1.10756 5.09844 -0.58445 0.02791 0.27525 3.72664 -3.41125 -0.00481 -0.0283 -3.45474 -0.24194 0 0 0 0 0 0.15867 0.15778 0 2.57097 0.02339 0.00226 1.2797 0.10327 0.60692 -2.79264
ALA_1081 -5.59121 0.54426 3.93497 -0.02138 0 0 2.76294 -2.71862 -0.00599 -0.02971 -2.23145 -0.3728 0 0 0 0 0 0.10785 0 0 0 -0.31655 0 1.8394 -0.28562 0.61389 -1.77001
THR_1082 -6.28819 0.86712 7.62345 -0.20427 0.16261 0.07428 4.32564 -3.63621 -0 -0 -4.66039 -0.11725 0 0 0 0 0 0.06184 4e-05 0.07681 0 -0.01847 2.26766 -1.0874 -0.23174 0.3263 -0.45818
ARG_1083 -8.61222 1.08764 6.99598 -0.45041 0.06095 0.22642 3.44447 -3.62651 -0.00851 -0.04929 -2.53271 0.35972 0 0 0 0 0 -0.06043 0.05133 2.06654 0 -0.14359 0 -1.2888 -0.21091 0.84692 -1.84343
ILE_1084 -9.23954 1.17666 4.7995 -0.50138 0.58651 0.09823 2.86653 -3.16745 -0 -0 -2.84619 0.04425 0 0 0 0 0 -0.02273 0.04013 0.49709 0 -0.38311 0 0.73287 -0.16465 1.28228 -4.20101
VAL_1085 -7.76556 1.18248 3.64014 -0.34995 0.17433 0.08082 2.69536 -2.88721 -0 -0 -1.81214 0.08055 0 0 0 0 0 0.06553 0.04996 1.00937 0 -0.09087 0 1.9342 -0.02616 1.27572 -0.74341
GLN_1086 -5.61602 0.36084 4.96608 -0.26231 0.04582 0.2026 2.61432 -2.75131 -0 -0 -2.2461 -0.46268 0 0 0 0 0 0.01545 0.07487 0 2.68053 -0.1079 0 -0.18838 -0.24689 0.71986 -0.20125
PHE_1087 -11.8301 2.64203 5.46616 -0.61733 0.17458 0.3038 3.40251 -3.86683 -0.00937 -0.05625 -2.60237 -0.13129 0 0 0 0 0 0.02352 0.22547 0 3.34736 -0.11883 0 1.0402 -0.16507 0.73703 -2.03481
GLY_1088 -4.5088 0.26108 4.96809 -5e-05 0 0 2.408 -2.62934 -0.00847 -0.04907 -2.42145 -0.43227 0 0 0 0 0 -0.11953 0 0 0 0.20544 0 0.83697 0.60375 0.68907 -0.19659
ALA_1089 -4.64 0.3292 4.30714 -0.02089 0 0 2.44601 -2.53803 -0 -0 -2.02367 -0.33437 0 0 0 0 0 -0.01304 0 0 0 -0.08707 0 1.8394 0.59227 0.22407 0.08102
ALA_1090 -6.29638 0.41346 3.31121 -0.02197 0 0 2.69417 -2.60615 -0 -0 -2.605 -0.3513 0 0 0 0 0 -0.02488 0 0 0 -0.26823 0 1.8394 -0.30229 0.31852 -3.89943
ILE_1091 -9.14858 0.93109 5.46103 -0.49631 0.27422 0.10062 2.88212 -3.41574 -0 -0 -2.68227 0.01738 0 0 0 0 0 -0.00508 0.11631 0.5511 0 -0.46278 0 0.73287 -0.24385 0.43609 -4.95177
ASN_1092 -5.35243 0.17936 5.89886 -0.18224 0.0246 0.2685 2.55507 -2.95314 -0.00937 -0.05625 -2.26875 -0.32148 0 0 0 0 0 0.08964 0.01226 0 1.41372 0.3384 0 -0.93687 0.02296 0.45699 -0.82015
ILE_1093 -7.02241 0.45466 4.44451 -0.48798 0.32522 0.0994 2.77229 -2.70528 -0 -0 -2.63939 -0.06984 0 0 0 0 0 0.10285 0.03641 0.53949 0 -0.4461 0 0.73287 0.02181 0.48101 -3.36048
TYR_1094 -11.3031 1.46364 5.90323 -1.01027 0.08491 0.42412 3.17354 -3.66107 -0.00982 -0.12819 -2.24633 -0.2976 0 0 0 0 0 -0.01502 0.15141 0 1.78074 -0.42457 0.00864 1.2797 0.04285 0.65395 -4.12926
HIS_D_1095 -6.77541 0.4299 6.47854 -0.39622 0.06558 0.38781 2.48117 -3.33715 -0.01465 -0.15119 -1.84315 -0.50246 0 0 0 0 0 0.12483 0.00252 0 3.06754 0.02777 0 -0.45461 -0.01459 0.44472 0.02096
TYR_1096 -5.64708 0.45861 6.04832 -0.98275 0.08421 0.39265 3.26658 -2.81555 -0.02205 -0.1419 -2.79537 -0.29158 0 0 0 -0.51295 0 -0.01102 0.02843 0 1.83643 -0.28573 0.10438 1.2797 -0.04847 0.31991 0.26477
CYS_1097 -8.04351 1.25764 5.79244 -0.05301 0 0.01828 3.52103 -3.02833 -0 -0 -3.27442 -0.10491 0 0 0 0 0 0.25968 0.00434 0.53191 0 0.28583 0 3.6196 -0.16104 0.59882 1.22436
ARG_1098 -8.86774 0.76568 7.88723 -0.74014 0.0773 0.50275 3.57509 -3.62737 -0.02448 -0.27938 -2.60926 0.25408 0 0 0 0 0 0.20829 0.14227 2.87143 0 -0.18525 0 -1.2888 -0.41734 0.59924 -1.15642
GLU_1099 -5.22141 0.49068 6.89083 -0.55691 0.09353 0.97843 3.64236 -3.07588 -0 -0 -4.76681 -0.69045 0 0 0 -0.5472 0 0.0283 0.16346 0 3.70096 -0.29573 0 -2.7348 -0.5769 0.41717 -2.06036
LYS_1100 -7.72463 0.76693 7.53911 -0.29583 0.02675 0.12619 3.03334 -3.23632 -0.01866 -0.14174 -1.55109 -0.01926 0 0 0 0 0 0.0396 0.19103 1.74478 0 -0.02401 0 -1.5107 -0.55684 0.6058 -1.00554
LEU_1101 -8.29399 1.00814 3.60791 -0.67798 0.19704 0.24463 2.65204 -2.72831 -0 -0 -2.45714 0.08825 0 0 0 0 0 0.16316 0.01387 0.92568 0 -0.24291 0 0.18072 -0.33254 0.66687 -4.98455
VAL_1102 -8.69311 1.31528 3.85276 -0.30465 0.21346 0.06766 2.91499 -3.06826 -0 -0 -2.43616 0.01516 0 0 0 0 0 -0.03557 0.01821 0.03171 0 -0.31417 0 1.9342 -0.09524 0.60502 -3.97871
ASN_1103 -7.23689 0.81532 7.8253 -0.33262 0.01767 0.62867 3.28918 -3.80031 -0.07091 -0.34061 -2.58484 -0.1101 0 0 -1.00026 -0.2179 0 -0.01696 0.02037 0 2.37539 0.49993 0 -0.93687 0.47743 0.58858 -0.11044
LEU_1104 -7.242 0.45523 4.6567 -0.61721 0.45946 0.27294 2.59707 -2.74006 -0.02014 -0.14334 -1.81401 -0.21614 0 0 -0.85524 0 0 0.33883 0.60678 1.68667 0 -0.17889 0 0.18072 0.53202 0.72158 -1.31902
PHE_1105 -6.95071 0.77044 3.41561 -0.93779 0.08171 0.52729 2.0843 -2.23322 -0.02513 -0.12277 -1.22892 0.2292 0 0 0 0 0 -0.00412 0.00956 0 3.67293 0.01843 0 1.0402 -0.11072 0.98445 1.22076
ILE_1106 -5.49523 0.56005 1.85361 -0.6742 0.47571 0.24532 1.32263 -1.69583 -0 -0 -1.70264 0.0235 0 0 0 0 0 0.00638 0.30741 1.28751 0 0.53688 0 0.73287 -0.17073 0.81714 -1.5696
GLU_1107 -4.64299 0.23216 6.06099 -0.387 0.09732 0.73842 1.79072 -2.51278 -0.07748 -0.46724 -0.37507 -0.66365 0 0 0 0 0 0.01583 0.03668 0 3.05563 -0.01531 0 -2.7348 -0.02016 0.41019 0.54146
THR_1108 -3.41181 0.86976 3.04704 -0.12112 0.10374 0.07397 0.66338 -1.28556 -0.02137 -0.14383 -0.28388 -0.71063 0 0 0 0 0 0.09106 0.06138 0.05389 0 -0.27134 2.36947 -1.0874 -0.2836 1.56217 1.27532
LYS_1109 -4.82898 1.02472 4.34563 -0.35799 0.07943 0.25114 1.62571 -1.78522 -0.06248 -0.3228 -0.05786 -0.38487 0 0 0 0 0 -0.06399 0.57316 1.28792 0 -0.07667 0 -1.5107 0.09843 2.07218 1.90676
LYS_1110 -2.80455 0.21763 4.05925 -0.30396 0.03353 0.16144 1.6727 -1.56825 -0.04481 -0.23392 -2.85098 -0.18881 0 0 0 -0.67565 0 -0.04795 0.03309 1.75171 0 -0.07509 0 -1.5107 0.08852 0.81884 -1.46796
ASP_1111 -3.30807 0.15095 5.32422 -0.1202 0.0221 0.36185 2.29674 -1.98514 -0.00225 -0.0289 -5.88593 -0.61311 0 0 0 -1.16349 0 0.00773 4e-05 0 3.65409 -0.58917 0 -2.3716 -0.23515 0.34962 -4.13568
GLU_1112 -1.83347 0.17242 2.30416 -0.20311 0.03064 0.28484 0.90058 -1.03428 -0.03667 -0.24144 -0.67355 -0.44794 0 0 0 0 0 0.00717 0.01648 0 2.98434 0.02415 0 -2.7348 0.01807 0.22435 -0.23805
GLY_1113 -2.42867 0.25597 1.54012 -0.00124 0 0 0.37911 -1.00142 -0 -0 -0.36011 -0.32162 0 0 0 0 0 -0.12096 0 0 0 -1.52873 0 0.83697 0.2737 0.27953 -2.19735
ILE_1114 -4.62384 0.31773 4.17613 -0.47005 0.33896 0.0924 2.19166 -2.15215 -0 -0 -2.32676 0.49188 0 0 0 0 0 -0.09228 0.07441 0.53198 0 -0.27254 0 0.73287 0.00554 0.37278 -0.61126
LYS_1115 -2.8761 0.1358 2.74794 -0.35512 0.04722 0.14964 0.96205 -1.33459 -3e-05 -0.00017 -0.55189 0.22258 0 0 -0.32603 0 0 -0.09133 0.00633 1.67645 0 0.03653 0 -1.5107 -0.5438 0.22786 -1.37735
VAL_1116 -5.44441 0.7391 2.83688 -0.39377 0.49318 0.10226 0.68187 -1.78346 -0.0183 -0.12813 0.02706 -0.18695 0 0 0 0 0 -0.05271 0.17352 1.57138 0 -0.15774 0 1.9342 -0.4045 0.46051 0.45
ASN_1117 -3.03413 0.16481 3.01373 -0.18612 0.00678 0.28219 1.14822 -1.50633 -0 -0 -0.72677 -0.66078 0 0 -1.24898 0 0 0.02573 0.23517 0 2.67194 -0.1631 0 -0.93687 0.76923 0.66013 0.51486
TRP_1118 -5.32606 0.54642 3.09061 -0.77537 0.03966 0.27797 2.0714 -1.89196 -0 -0 -1.67372 -0.02256 0 0 -2.29231 0 0 0.15288 0.01945 0 1.74969 -0.34094 0 1.6906 1.02811 0.69641 -0.95974
GLN_1119 -4.57299 0.81565 4.1201 -0.59933 0.18917 0.56906 1.69006 -1.83513 -0 -0 -1.89246 -0.74208 0 0 -0.74562 0 0 -0.00147 0.17422 0 3.84231 -0.00434 0 -0.18838 0.02075 0.84487 1.68439
CYS_1120 -6.97564 0.70345 2.97404 -0.17325 0.32645 0.08248 1.10605 -1.60951 -0 -0 -0.19222 -1.87138 0 0 -0.51133 0 0 0.45668 0.00054 1.08222 0 -0.08368 0 3.6196 0.98341 1.90406 1.82198
PRO_1121 -3.24212 0.8002 1.7879 -0.0914 0.00054 0.05682 0.3378 -0.77854 -0 -0 -0.09542 0.70841 0 0 0 0 0 0.02375 0.00449 0.35381 0 0.09545 0 -2.4119 1.05939 1.87312 0.4823
ASP_1122 -4.36881 0.56707 4.48679 -0.10468 0.00838 0.3056 1.95409 -2.10829 -0 -0 -2.27674 -1.09365 0 0 -1.53604 0 0 0.03601 0.03146 0 2.2915 -0.31982 0 -2.3716 -0.09819 0.61642 -3.98049
GLU_1123 -4.27102 0.35723 5.50271 -0.31896 0.06415 0.3814 2.699 -2.32454 -0.01638 -0.09224 -5.79811 -0.14877 0 0 -0.80153 -0.83752 0 -0.00695 0.03524 0 2.60435 0.48593 0 -2.7348 0.27397 0.49268 -4.45418
ILE_1124 -6.92804 0.85091 1.77197 -0.48097 0.45055 0.09851 2.24327 -1.73612 -0.00337 -0.01384 -2.46837 0.08212 0 0 0 0 0 -0.05032 0.10026 0.44188 0 -0.74982 0 0.73287 0.17055 0.46575 -5.02222
SER_1125 -4.5723 0.21872 4.84458 -0.04257 0.00419 0.06507 3.37874 -2.27557 -0.01421 -0.12792 -3.62049 -0.70872 0 0 0 -0.60868 0 -0.07932 0.0349 0.43469 0 0.32552 1.80528 -0.77834 0.06239 0.3808 -1.27324
LEU_1126 -7.84619 0.63577 1.64008 -0.49409 0.3687 0.14526 2.41013 -2.02599 -0.0098 -0.07446 -2.4513 -0.04945 0 0 0 0 0 -0.07495 0.41367 2.15581 0 -0.28324 0 0.18072 0.33143 0.40188 -4.626
GLU_1127 -4.58507 0.24516 6.25221 -0.23018 0.02997 0.36235 2.91494 -2.62637 -0.02893 -0.19767 -4.08464 -0.48079 0 0 0 0 0 0.05395 0.03482 0 3.35526 0.25859 0 -2.7348 0.32246 0.345 -0.79372
ASN_1128 -4.46435 0.15002 3.88414 -0.19976 0.04982 0.34133 1.25932 -2.07815 -0 -0 -1.13486 -1.00944 0 0 0 0 0 -0.06235 1e-05 0 2.00983 -1.04796 0 -0.93687 -0.18466 0.27746 -3.14647
LEU_1129 -8.28279 0.98978 3.28644 -0.60107 0.18365 0.1679 2.25847 -2.70801 -0 -0 -1.32139 0.25858 0 0 0 0 0 -0.00856 0.15955 0.46277 0 -0.19479 0 0.18072 -0.5413 0.63123 -5.07882
SER_1130 -6.21438 0.52967 5.95241 -0.03084 0 0.04243 3.4269 -3.0121 -0 -0 -3.98508 -0.86382 0 0 0 0 0 0.38782 0.00261 0.7449 0 -0.0289 1.89443 -0.77834 -0.04182 0.92115 -1.05296
VAL_1131 -8.24968 0.973 2.94398 -0.27392 0.21203 0.05903 3.39536 -2.67449 -0 -0 -3.46604 -0.38778 0 0 0 0 0 -0.0283 0.00959 0.33361 0 -0.69226 0 1.9342 -0.08548 0.69642 -5.30073
THR_1132 -5.70286 0.90999 2.25011 -0.11595 0.05281 0.09203 1.52267 -1.75095 -0 -0 -1.03883 -0.64693 0 0 0 0 0 0.02436 0.00555 0.16125 0 -0.31609 2.29051 -1.0874 -0.27642 0.46095 -3.1652
LEU_1133 -4.54049 0.371 2.86625 -0.43058 0.11576 0.1159 1.93863 -1.82329 -0 -0 -1.81051 -0.09546 0 0 0 0 0 0.24722 0.20761 2.25711 0 -0.12187 0 0.18072 0.02363 0.51904 0.02067
ASN_1134 -5.44772 0.51478 4.05936 -0.14112 0.01187 0.20901 1.45014 -2.18522 -0.00664 -0.14534 -0.9261 -0.575 0 0 0 -2.27414 0 -0.08339 0.02886 0 1.5287 0.34957 0 -0.93687 0.91467 0.77005 -2.88452
GLN_1135 -4.74547 0.22607 4.59253 -0.81507 0.35601 1.17136 1.15226 -2.07508 -0.00589 -0.05714 -1.31256 -2.41481 0 0 0 -0.81228 0 0.12545 0.09209 0 4.40974 -0.16723 0 -0.18838 0.46373 0.85833 0.85366
HIS_D_1136 -4.27349 0.26917 4.7065 -0.39312 0.00726 0.45619 2.37162 -2.27812 -0.00028 -0.00072 -2.41132 -0.13867 0 0 0 0 0 0.00516 0.00833 0 2.04769 -0.09219 0 -0.45461 -0.29139 0.51431 0.05233
VAL_1137 -3.51371 0.39973 1.16966 -0.37903 0.3572 0.0928 0.24278 -1.17965 -0 -0 0.43895 -0.03654 0 0 0 0 0 -0.0575 0.01054 1.25954 0 -0.58725 0 1.9342 -0.18791 0.35071 0.31451
ASP_1138 -4.57961 0.34216 4.16846 -0.17898 0.00049 0.58943 2.36967 -2.09388 -0.01826 -0.07115 -2.15284 -0.18642 0 0 0 -0.54587 0 -0.02668 0.02516 0 3.41992 0.02827 0 -2.3716 0.05862 0.4057 -0.81742
LEU_1139 -9.84253 1.54224 2.81378 -0.50839 0.27571 0.11449 2.77659 -2.678 -0 -0 -1.91733 0.09466 0 0 0 0 0 0.13193 0.2211 0.74495 0 -0.16443 0 0.18072 0.19852 0.61697 -5.39902
ALA_1140 -4.60336 0.64679 2.7324 -0.02136 0 0 2.34696 -1.94738 -0.02901 -0.1295 -0.43237 -0.12373 0 0 0 0 0 0.23746 0 0 0 0.08936 0 1.8394 -0.04314 0.66601 1.22853
ASN_1141 -4.59439 0.32621 2.50875 -0.47768 0.15568 0.97178 0.53116 -1.72018 -0 -0 -0.49665 -1.67274 0 0 0 0 0 -0.03458 0.16721 0 3.78613 -0.49059 0 -0.93687 0.26212 0.55052 -1.16412
LEU_1142 -8.62952 1.14243 3.60299 -0.58022 0.20121 0.14 2.91085 -2.86289 -0.00159 -0.00467 -2.97091 0.3657 0 0 0 0 0 0.18091 0.10694 0.50933 0 -0.1374 0 0.18072 -0.05655 0.74071 -5.16197
SER_1143 -2.73528 0.15376 2.84273 -0.03328 0.00442 0.05967 1.42672 -1.39978 -0.00642 -0.06061 -1.33213 -0.75731 0 0 -0.8686 0 0 -0.02096 0.006 0.40527 0 0.46183 0.60009 -0.77834 0.00203 0.59971 -1.43049
LEU_1144 -8.35482 1.25682 2.64324 -0.62417 0.30691 0.17152 2.33646 -2.1854 -0.00725 -0.02338 -1.84921 0.28663 0 0 0 0 0 0.2871 0.17694 0.86069 0 -0.14816 0 0.18072 0.49095 0.71338 -3.48102
LYS_1145 -3.89379 0.30174 3.77399 -0.48729 0.13551 0.28223 1.69171 -1.70816 -0.03233 -0.13029 -2.33888 -0.08546 0 0 -0.4468 -0.60868 0 -0.02934 0.06731 2.0821 0 0.30344 0 -1.5107 0.21999 0.64335 -1.77035
ILE_1146 -7.08824 0.82001 1.84777 -0.486 0.44371 0.11378 2.0349 -1.73786 -0.00565 -0.01871 -2.1257 -0.0973 0 0 0 0 0 0.01196 0.05289 0.32355 0 -0.71286 0 0.73287 -0.19092 0.5712 -5.51058
LYS_1147 -4.07924 0.29744 4.10465 -0.34517 0.05955 0.18952 2.2969 -1.98544 -0.00828 -0.02348 -2.27232 0.20781 0 0 0 -0.83752 0 0.00648 0.03624 2.21201 0 0.03617 0 -1.5107 -0.06192 0.92218 -0.75513
ASN_1148 -5.61955 0.35451 4.79998 -0.24756 0.01501 0.45993 2.09919 -2.39741 -0.00323 -0.03803 -0.75574 -0.49307 0 0 -1.11976 0 0 -0.04368 0.01837 0 2.78143 0.06992 0 -0.93687 0.04425 0.84567 -0.16663
GLU_1149 -5.64605 0.40753 5.67875 -0.22784 0.05124 0.34626 2.32878 -2.67165 -0.04782 -0.36198 -3.24044 -0.59323 0 0 0 0 0 0.23407 0.04586 0 3.15471 0.12641 0 -2.7348 0.28622 0.81818 -2.04579
THR_1150 -7.72571 0.91727 4.6379 -0.11047 0.06408 0.07234 3.30826 -3.02916 -0.0003 -0.00085 -2.00074 -0.78834 0 0 0 0 0 -0.03056 0.02931 0.03842 0 -0.47333 2.28817 -1.0874 0.28952 0.83738 -2.76419
VAL_1151 -8.26677 2.07964 2.91233 -0.34153 0.55004 0.07478 3.38432 -2.8234 -0 -0 -1.54445 -0.80831 0 0 0 0 0 0.00791 0.0823 0.24263 0 -0.25232 0 1.9342 -0.33641 0.83205 -2.27297
ILE_1152 -8.10556 1.02564 2.31612 -0.4494 0.33247 0.08719 2.57233 -2.18437 -0 -0 -2.31367 0.05404 0 0 0 0 0 -0.07843 0.01417 0.37981 0 -0.70418 0 0.73287 -0.39696 0.66736 -6.05056
PHE_1153 -8.04598 0.648 2.79459 -0.8262 0.06987 0.40558 2.26356 -2.40348 -0 -0 -2.30505 -0.26688 0 0 0 0 0 0.06249 0.03748 0 1.49088 -0.58205 0 1.0402 -0.22177 0.6382 -5.20057
GLY_1154 -2.04139 0.05101 1.63608 -0.00242 0 0 0.29507 -0.88059 -0.03866 -0.24337 -0.03261 -0.42471 0 0 0 0 0 -0.06725 0 0 0 -1.54153 0 0.83697 0.34467 0.50638 -1.60235
GLN_1155 -4.25891 0.48711 4.16772 -0.6085 0.12648 0.6409 1.73705 -2.04604 -0.0546 -0.36661 -2.31845 -0.64788 0 0 0 -0.38795 0 -0.01386 0.07254 0 1.62691 0.14749 0 -0.18838 0.72634 0.22538 -0.93327
ASN_1156 -3.85572 0.25674 2.97761 -0.17419 0.02384 0.23826 0.8204 -1.57561 -0.02144 -0.14324 -0.03495 -0.40651 0 0 0 -0.27262 0 -0.0933 0.13838 0 2.39088 0.13641 0 -0.93687 0.24256 0.1483 -0.14106
GLY_1157 -1.62541 0.31994 2.15975 -6e-05 0 0 1.21507 -1.06849 -0 -0 -0.49864 -0.37586 0 0 -0.43416 0 0 -0.17245 0 0 0 -1.4991 0 0.83697 -0.54032 0.30994 -1.37282
SER_1158 -4.87622 0.6186 4.72227 -0.03417 0.00561 0.05894 2.54136 -2.29594 -0 -0 -1.39554 -0.98654 0 0 -0.74695 0 0 -0.09543 0.02197 0.15396 0 -0.31099 0.60025 -0.77834 -0.72319 0.72457 -2.79577
GLY_1159 -4.11658 0.64999 3.44201 -5e-05 0 0 1.94308 -2.0237 -0.00163 -0.01955 -1.82353 -0.40559 0 0 0 0 0 -0.18804 0 0 0 -1.46199 0 0.83697 -0.82109 0.58614 -3.40356
LYS_1160 -6.21273 0.90423 5.86344 -0.41446 0.09963 0.21698 2.74248 -2.6742 -0 -0 -3.646 0.14766 0 0 -0.74695 0 0 -0.09857 0.20221 2.03607 0 -0.08368 0 -1.5107 -0.66573 0.52791 -3.3124
SER_1161 -3.6284 0.396 4.34488 -0.0295 6e-05 0.04864 1.2985 -1.95494 -0.00453 -0.04737 -0.9634 -1.08787 0 0 0 0 0 -0.03408 0.0172 0.3235 0 -0.18131 0.6362 -0.77834 -0.35968 0.49097 -1.51347
THR_1162 -6.82368 0.86474 5.4354 -0.18583 0.05175 0.06744 3.27729 -2.96574 -0.00465 -0.04857 -2.85588 -0.25017 0 0 0 -0.54587 0 0.0892 0.0257 0.3553 0 0.02741 2.33548 -1.0874 -0.09277 0.48289 -1.84798
PHE_1163 -9.98074 1.56109 2.86068 -0.57676 0.03961 0.24808 2.59526 -2.8055 -0 -0 -1.93299 -0.08738 0 0 0 0 0 0.24425 0.00684 0 2.97818 -0.14529 0 1.0402 0.07982 0.57177 -3.30288
LEU_1164 -8.58534 0.83431 5.19102 -0.60048 0.25532 0.19156 2.92638 -3.30584 -0.00156 -0.01839 -2.58986 -0.07902 0 0 0 0 0 0.09184 0.16014 1.34737 0 -0.209 0 0.18072 -0.08385 0.58533 -3.70937
LYS_1165 -8.12023 0.4704 8.02563 -0.43755 0.09571 0.21016 3.65978 -3.84867 -0 -0 -3.09476 0.08856 0 0 0 0 0 -0.04253 0.07992 2.46039 0 -0.07476 0 -1.5107 -0.20337 0.73841 -1.50358
ILE_1166 -8.54631 0.75697 3.99258 -0.61953 0.52987 0.1441 2.47591 -3.09302 -0 -0 -1.99436 0.01062 0 0 0 0 0 -0.05426 0.36745 3.29298 0 -0.48813 0 0.73287 -0.15849 0.67256 -1.97819
LEU_1167 -6.77382 0.61857 1.65219 -0.50848 0.31069 0.1295 1.94034 -2.01799 -0.00012 -0.0012 -0.90673 0.24954 0 0 0 0 0 0.06456 0.02436 0.30475 0 -0.29976 0 0.18072 -0.16485 0.59878 -4.59894
THR_1168 -7.47353 0.82523 4.56723 -0.1361 0.03516 0.07217 2.62589 -2.71397 -0 -0 -2.4858 -0.04733 0 0 0 -1.11649 0 -0.06532 0.06012 0.03065 0 -0.13262 4.05087 -1.0874 -0.40182 0.50853 -2.88451
GLY_1169 -2.96699 0.32017 3.14608 -5e-05 0 0 1.36914 -1.57475 -0 -0 -1.27855 -0.36457 0 0 0 0 0 -0.17018 0 0 0 -1.40072 0 0.83697 -0.50244 0.50451 -2.08138
ARG_1170 -8.89878 0.77078 7.76593 -0.67725 0.08851 0.46541 3.89738 -3.47084 -0 -0 -3.18412 0.28989 0 0 -0.44284 -1.11649 0 -0.0001 0.10157 1.98865 0 -0.1327 0 -1.2888 -0.09714 0.50388 -3.43705
GLY_1171 -3.18206 0.20278 2.44529 -0.00032 0 0 0.8213 -1.41631 -0.03479 -0.13459 -0.89553 -0.16823 0 0 0 0 0 -0.10951 0 0 0 -0.92986 0 0.83697 0.20393 0.35814 -2.00279
PHE_1172 -5.16402 0.66764 1.78014 -1.21599 0.28891 0.82488 1.306 -1.64107 -0 -0 -1.14503 -0.15858 0 0 0 0 0 -0.00586 0.04594 0 1.47209 -0.42961 0 1.0402 -0.14321 0.28563 -2.19192
GLU_1173 -4.45472 0.30389 2.92285 -0.73609 0.35415 2.0334 0.46541 -1.45682 -0 -0 -1.21897 -2.49418 0 0 0 0 0 0.34862 0.0063 0 4.45687 -0.05297 0 -2.7348 -0.22522 0.36829 -2.11399
TYR_1174 -4.94205 0.48689 2.62012 -0.79024 0.04437 0.24771 1.43487 -1.6095 -0.01003 -0.03096 -0.88102 -0.24344 0 0 0 0 0 0.35062 0.01216 0 2.54028 -0.20949 0.00024 1.2797 0.27315 0.52822 1.10157
THR_1175 -4.12447 0.43812 4.14548 -0.11856 0.08565 0.08487 2.33313 -2.07615 -0.01003 -0.03096 -1.74905 -0.5554 0 0 0 0 0 -0.00572 0.15087 0.09922 0 -0.54341 2.26014 -1.0874 0.10541 0.65001 0.05176
GLY_1176 -2.69747 0.18907 2.39244 -0.00033 0 0 0.88616 -1.2585 -0 -0 -1.41017 -0.18825 0 0 0 0 0 -0.05218 0 0 0 -1.52142 0 0.83697 -0.1811 0.41728 -2.5875
ASN_1177 -4.15938 0.19065 4.70781 -0.17461 0.00216 0.28309 2.41423 -2.14488 -0.0227 -0.12586 -2.73121 -0.71685 0 0 0 0 0 -0.00803 0.0502 0 2.31082 0.32892 0 -0.93687 0.37245 0.26249 -0.09756
ILE_1178 -6.41247 0.87862 1.21297 -0.61045 0.36192 0.11795 1.37337 -1.62316 -0.02591 -0.1408 -1.47092 0.26433 0 0 0 0 0 -0.03627 0.15761 0.99239 0 -0.7786 0 0.73287 0.04818 0.45677 -4.50159
LYS_1179 -5.2823 0.26821 5.4637 -0.31731 0.05496 0.17658 2.93617 -2.45622 -0.00666 -0.02029 -4.11223 -0.26538 0 0 0 0 0 -0.03185 0.10358 2.40517 0 0.36441 0 -1.5107 -0.15992 0.48106 -1.90904
PHE_1180 -9.3668 1.42111 2.16472 -0.69884 0.0286 0.19019 2.31147 -2.23729 -0.02456 -0.14631 -1.95974 -0.53245 0 0 0 0 0 0.01484 0.01282 0 2.90382 -0.24493 0 1.0402 0.29948 1.22452 -3.59917
ASN_1181 -6.89435 1.19548 5.44566 -0.39495 0.0777 0.89962 2.58586 -2.73008 -0.01484 -0.11551 -1.79408 -0.98945 0 0 -0.73451 0 0 -0.01579 0.01021 0 2.70123 -0.97526 0 -0.93687 -0.26106 1.46152 -1.47947
ASN_1182 -2.37999 0.31457 2.46335 -0.1907 0.02462 0.31232 0.17437 -1.27881 -0.01499 -0.08888 -0.52115 -0.9321 0 0 0 0 0 0.0763 0.02867 0 1.62939 -0.64824 0 -0.93687 -0.53027 0.56599 -1.93241
VAL_1183 -6.1434 0.69063 3.88054 -0.27056 0.14424 0.05308 2.70626 -2.52587 -0 -0 -1.89624 0.10534 0 0 0 0 0 -0.08164 0.0015 0.12796 0 -0.46899 0 1.9342 -0.31092 0.2697 -1.78416
ASP_1184 -4.69503 0.32828 5.98035 -0.21725 0.06756 0.6902 2.94907 -2.52671 -0.01777 -0.14649 -3.95475 -1.30684 0 0 -0.6821 0 0 -0.00544 0.00947 0 2.04822 -0.7824 0 -2.3716 -0.38245 0.25408 -4.76161
LEU_1185 -6.98457 1.2114 2.29948 -0.53218 0.274 0.15539 1.6668 -1.85716 -0 -0 -0.57046 0.14814 0 0 0 0 0 0.05461 0.07472 0.11899 0 -0.06471 0 0.18072 -0.28039 0.39987 -3.70535
LYS_1186 -3.99476 0.36932 5.53604 -0.43792 0.13067 0.19406 2.23653 -2.07162 -0 -0 -3.45564 -0.13506 0 0 -0.6821 0 0 -0.05677 0.1149 2.66237 0 -0.11805 0 -1.5107 -0.4187 0.41918 -1.21824
ARG_1187 -4.5662 0.29653 4.56135 -0.63679 0.09761 0.39794 1.99881 -2.06566 -0 -0 -2.26331 0.20097 0 0 0 0 0 0.0131 0.0035 2.10396 0 -0.20698 0 -1.2888 -0.14081 0.28316 -1.21161
CYS_1188 -6.50547 0.8054 3.77231 -0.09236 0.01286 0.07503 1.98297 -2.03584 -0.0217 -0.11165 -0.74652 -0.01693 0 0 0 0 0 -0.01139 0.1888 1.03165 0 0.14345 0 3.6196 -0.03762 0.39745 2.45003
SER_1189 -5.59542 0.30063 6.42341 -0.03015 0 0.07 2.96152 -2.90635 -0.02453 -0.17826 -3.03579 -0.49642 0 0 -0.53135 0 0 -0.03485 0.06652 0.1318 0 -0.49283 0.62905 -0.77834 -0.42031 0.42526 -3.51641
LYS_1190 -4.84248 0.19668 5.48579 -0.55941 0.20806 0.358 2.45753 -2.31526 -0.03479 -0.13459 -3.86537 0.2886 0 0 0 -0.41683 0 0.1344 0.02447 2.9811 0 -0.08916 0 -1.5107 -0.48805 0.33458 -1.78741
GLU_1191 -5.87773 0.55478 6.23589 -0.20508 0.02956 0.26784 2.7703 -2.73465 -0.02414 -0.22493 -1.93767 -0.49588 0 0 0 -0.85626 0 -0.01633 0.01716 0 3.45596 -0.19012 0 -2.7348 -0.37439 0.38377 -1.95672
GLN_1192 -8.78327 1.39164 7.19778 -0.4231 0.02408 0.2385 3.26731 -3.54366 -3e-05 -0.00017 -3.38378 -0.40545 0 0 -3.01258 0 0 0.16895 0.50609 0 4.80931 -0.16079 0 -0.18838 -0.28326 0.55395 -2.02686
LEU_1193 -7.85363 0.83099 3.50959 -0.68938 0.20815 0.24059 2.30511 -2.69865 -0.0217 -0.11165 -1.34373 0.15844 0 0 0 0 0 -0.02443 0.10856 0.70953 0 -0.17032 0 0.18072 -0.02279 0.60728 -4.07731
PHE_1194 -6.08938 0.61824 5.11616 -1.09647 0.15211 0.45697 2.6947 -2.59723 -0 -0 -2.28199 0.06159 0 0 0 0 0 0.00567 0.03213 0 1.81475 -0.44032 0 1.0402 0.14061 0.47281 0.10056
GLU_1195 -4.78577 0.30482 5.18543 -0.23617 0.03174 0.35121 1.42846 -2.46246 -0 -0 -1.21172 -0.59296 0 0 0 0 0 -0.05293 0.02145 0 3.4046 -0.2197 0 -2.7348 -0.12065 0.50496 -1.18448
ASN_1196 -8.61569 0.95305 7.66363 -0.20653 0.0134 0.32375 4.47668 -3.88871 -0.02041 -0.07626 -4.95301 -0.55311 0 0 -1.96996 0 0 -0.01638 0.42543 0 2.39479 -0.28436 0 -0.93687 -0.33004 0.91634 -4.68424
VAL_1197 -8.04057 0.68402 2.8191 -0.25511 0.14938 0.05021 2.19525 -2.59368 -0 -0 -1.34753 -0.16175 0 0 -0.42939 0 0 -0.04775 0.18755 0.34739 0 -0.80392 0 1.9342 -0.41488 1.12347 -4.60401
TYR_1198 -10.7233 1.75798 3.77302 -0.69501 0.43569 0.21649 2.98158 -3.05812 -0.02041 -0.07629 -2.28119 -0.41054 0 0 0 0 0 -0.03911 0.05418 0 4.46857 -0.00582 0.03544 1.2797 -0.25991 2.18273 -0.38439
TYR_1199 -8.01258 0.76813 2.31777 -1.09874 0.19767 0.75665 1.13828 -2.07205 -0.01184 -0.06498 -0.55207 -0.28865 0 0 0 0 0 -0.01078 0.01193 0 1.67303 -0.15832 0.00167 1.2797 -0.0507 2.131 -2.04486
LEU_1200 -8.15381 1.30107 2.90813 -0.64656 0.20447 0.20771 2.04162 -2.35861 -0.00038 -0.00105 -1.74603 0.18586 0 0 0 0 0 0.38027 0.05779 0.66357 0 -0.32245 0 0.18072 0.01248 0.84201 -4.24317
LYS_1201 -6.03416 0.37333 5.84206 -0.53426 0.05183 0.20909 2.14308 -2.39032 -0.04698 -0.19501 -0.09259 0.25961 0 0 0 0 0 0.00353 0.48228 2.22488 0 0.10754 0 -1.5107 -0.0427 0.81335 1.66384
GLY_1202 -2.51619 0.14932 3.37754 -4e-05 0 0 1.23355 -1.5163 -0.00038 -0.00105 -1.83983 -0.41423 0 0 -0.90889 0 0 -0.01572 0 0 0 0.34668 0 0.83697 0.16073 0.61807 -0.48977
GLN_1203 -4.76226 0.49325 4.29136 -0.3323 0.03257 0.21348 1.9293 -2.03462 -0.01165 -0.05428 -1.21632 -0.40066 0 0 0 -0.61332 0 0.23989 0.07269 0 2.90069 0.19939 0 -0.18838 0.42362 0.63628 1.81871
ASN_1204 -5.59357 0.46617 4.87172 -0.21796 0.02539 0.34367 1.9111 -2.23715 -0.0141 -0.15802 -1.00652 -0.57691 0 0 0 0 0 0.00209 0.05021 0 2.78447 -0.51468 0 -0.93687 0.28125 0.74166 0.22194
LEU_1205 -7.41595 0.86777 4.3557 -0.53252 0.3331 0.15085 1.83603 -2.45511 -0.03337 -0.2447 -2.15606 0.08561 0 0 -0.52518 0 0 -0.01058 0.16611 0.61218 0 0.01277 0 0.18072 0.27654 0.59311 -3.90298
MET_1206 -8.74883 0.83278 3.64047 -0.31778 0.11832 0.01893 1.90895 -2.10355 -0 -0 -1.9827 0.21029 0 0 -0.82121 0 0 0.11786 0.0358 1.44074 0 0.29051 0 0.60916 -0.06125 0.60364 -4.20788
GLN_1207 -4.21144 0.18019 4.63736 -0.59141 0.08019 0.61035 3.0254 -2.15189 -0 -0 -3.32006 -0.44074 0 0 -0.52518 -1.40967 0 -0.02133 0.00675 0 1.56043 0.1242 0 -0.18838 0.05107 0.75325 -1.83092
THR_1208 -1.93542 0.35876 1.46533 -0.16001 0.06181 0.05608 0.40719 -0.78008 -0 -0 -0.29096 -0.83003 0 0 -0.2434 0 0 -0.063 0.04734 0.38191 0 -0.61168 2.33061 -1.0874 0.92853 0.71231 0.74789
GLU_1209 -1.68885 0.31444 1.7611 -0.21241 0.03141 0.31175 0.86099 -0.80851 -0 -0 -1.15504 -0.59927 0 0 -0.2434 -0.81944 0 -0.0653 0.05477 0 3.06152 0.06636 0 -2.7348 0.77605 0.47718 -0.61145
ALA_1210 -1.87252 0.12167 0.69511 -0.02304 0 0 0.0871 -0.73039 -0 -0 0.33015 -0.42456 0 0 0 0 0 0.14917 0 0 0 -0.00203 0 1.8394 0.33365 0.3301 0.83382
ASN_1211 -3.55672 0.16726 3.78525 -0.35384 0.07901 0.67695 1.71121 -1.92234 -0.01606 -0.14732 -2.35733 -0.09721 0 0 -0.63853 0 0 -0.0107 0.04025 0 1.40496 -0.22774 0 -0.93687 0.17293 0.39784 -1.82899
ASP_1212 -2.66235 0.11318 3.18854 -0.11756 0.01185 0.36315 1.24211 -1.54459 -0 -0 -1.17939 -0.37287 0 0 0 0 0 -0.00774 0.01689 0 1.71442 0.11464 0 -2.3716 -0.19176 0.36263 -1.32045
PHE_1213 -4.21143 0.20016 4.54915 -1.02912 0.09749 0.36502 1.40172 -2.19185 -0 -0 -0.64516 -0.00119 0 0 0 0 0 0.00612 0.02664 0 1.76022 -0.41335 0 1.0402 -0.14584 0.20682 1.01561
GLY_1214 -4.059 0.34197 4.34918 -5e-05 0 0 1.85548 -2.31426 -0.00054 -0.0117 -1.66566 -0.42452 0 0 -0.63853 0 0 -0.04421 0 0 0 0.29819 0 0.83697 0.55205 0.19725 -0.72739
PHE_1215 -8.48638 1.11778 3.83918 -0.56967 0.04084 0.21361 2.56796 -2.97122 -0.03335 -0.25248 -2.86779 -0.08362 0 0 0 0 0 -0.04232 0.24893 0 2.86275 -0.06209 0 1.0402 0.40859 0.51879 -2.51031
SER_1216 -4.8725 0.4984 5.47722 -0.02773 0 0.06455 2.88903 -2.68234 -0.00928 -0.06122 -2.93794 -0.6193 0 0 0 0 0 -0.00808 0.00032 0.67373 0 0.36248 0.60001 -0.77834 0.06514 0.67068 -0.69516
GLU_1217 -4.82347 0.27214 6.85292 -0.21373 0.02726 0.28858 3.25439 -3.0519 -0.00054 -0.0117 -4.36839 -0.59516 0 0 0 -0.62775 0 -0.00158 0.13792 0 3.01917 -0.19053 0 -2.7348 -0.068 0.47708 -2.35811
ALA_1218 -6.05956 0.33219 4.40162 -0.02213 0 0 2.94771 -2.90855 -0.00085 -0.02262 -2.37457 -0.34836 0 0 0 0 0 -0.01811 0 0 0 -0.17567 0 1.8394 -0.40359 0.38753 -2.42557
LEU_1219 -10.0308 1.8315 4.39218 -0.52056 0.36369 0.1223 2.83425 -3.12177 -0 -0 -3.27631 0.26998 0 0 0 0 0 0.059 0.03102 0.37535 0 -0.2722 0 0.18072 -0.31046 0.61754 -6.45458
PHE_1220 -5.21473 0.37788 4.7418 -0.6614 0.06574 0.32996 2.4414 -2.42162 -0.01729 -0.10516 -2.81405 0.08837 0 0 0 0 0 -0.03026 0.02337 0 2.36553 -0.05969 0 1.0402 -0.05878 1.04692 1.13821
ASN_1221 -3.85246 0.15633 4.39401 -0.17841 0.02171 0.26408 1.78184 -2.13564 -0.01291 -0.07918 -0.75418 -0.32714 0 0 0 0 0 -0.04015 0.00595 0 1.42173 0.29829 0 -0.93687 0.08793 0.68117 0.79608
ASN_1222 -6.48155 0.81038 4.6718 -0.20126 0.02511 0.31319 1.97978 -2.66024 -0 -2e-05 -1.98223 -0.56273 0 0 0 -0.39461 0 0.04024 0.00226 0 2.17682 -0.58702 0 -0.93687 -0.31235 0.40354 -3.69574
GLN_1223 -4.29538 0.25573 3.54188 -0.67314 0.17215 0.67908 1.96911 -1.83707 -0 -0 -1.53731 -0.44357 0 0 0 0 0 0.10158 0.00386 0 2.41344 -0.25658 0 -0.18838 -0.39549 1.04161 0.5515
ASN_1224 -6.03425 1.01517 5.01623 -0.37648 0.2338 0.86985 2.78231 -2.60028 -0 -0 -2.28209 -0.53452 0 0 -0.66772 0 0 0.15386 0.0415 0 2.12532 -0.76992 0 -0.93687 0.28602 1.87111 0.19303
PRO_1225 -5.03106 0.73278 2.66679 -0.08763 2e-05 0.05486 1.05996 -1.30652 -0 -0 -0.95251 0.70744 0 0 0 0 0 -0.12371 0.00675 0.51281 0 -0.27097 0 -2.4119 0.11099 1.25138 -3.08053
HIS_D_1226 -4.75954 0.47721 4.09805 -0.64833 0.0099 0.62001 1.59449 -2.14579 -0 -0 -0.66045 -0.31677 0 0 0 0 0 0.02483 0.02889 0 1.60927 -0.35241 0 -0.45461 0.50474 0.26475 -0.10577
ILE_1227 -6.83462 0.76596 3.95619 -0.6786 0.56325 0.15856 2.20542 -2.49017 -0 -0 -1.63359 0.16914 0 0 -0.66772 0 0 -0.05297 0.01547 0.55471 0 -0.37697 0 0.73287 0.73195 0.71746 -2.16366
TYR_1228 -11.7542 1.87837 3.80003 -0.66826 0.07391 0.25059 3.08783 -3.35167 -0.02031 -0.15453 -2.40967 -0.30847 0 0 0 0 0 -0.03027 1.3826 0 2.71527 0.047 0.00102 1.2797 -0.14845 1.33124 -2.99826
GLN_1229 -5.54742 0.44785 6.47917 -0.8046 0.10259 0.83519 2.98211 -3.05961 -0.00392 -0.03123 -3.4353 -0.844 0 0 0 -0.78516 0 0.00609 0.02136 0 2.87463 -0.20264 0 -0.18838 -0.29872 0.93942 -0.51257
LEU_1230 -5.21699 0.45225 4.77406 -0.46631 0.16293 0.1009 2.34034 -2.58684 -0 -0 -2.31308 0.23092 0 0 0 0 0 -0.02612 0.04164 0.43322 0 -0.25575 0 0.18072 -0.30049 0.38316 -2.06543
LEU_1231 -8.63156 1.14891 3.61008 -0.48452 0.18996 0.10708 3.28312 -2.95199 -0 -0 -3.16642 0.25418 0 0 0 0 0 -0.04884 0.12781 0.33917 0 -0.28461 0 0.18072 -0.27947 0.53026 -6.07612
PHE_1232 -7.32494 0.81505 3.02458 -0.51964 0.13359 0.22164 1.72234 -2.35323 -0 -0 -1.46741 -0.17063 0 0 0 0 0 -0.03504 0.06975 0 3.25042 -0.15928 0 1.0402 -0.23809 0.90797 -1.0827
ASP_1233 -2.75169 0.14274 4.45111 -0.10761 0.00186 0.32541 1.59356 -1.94944 -0 -0 -1.74802 -0.53022 0 0 0 -0.78516 0 0.18221 0.00191 0 2.23572 -0.22 0 -2.3716 -0.1973 0.66596 -1.06056
ALA_1234 -3.17873 0.42225 2.65282 -0.02319 0 0 1.63764 -1.73485 -0.03272 -0.17853 -1.32985 -0.36312 0 0 -0.92981 0 0 -0.06342 0 0 0 -0.23618 0 1.8394 -0.42238 0.27085 -1.66982
GLY_1235 -2.88517 0.35398 3.59061 -5e-05 0 0 2.13291 -1.81896 -0 -0 -2.0676 -0.39261 0 0 -1.11289 0 0 -0.12138 0 0 0 -1.21415 0 0.83697 -0.21801 0.32278 -2.59359
VAL_1236 -5.7393 1.05975 2.13123 -0.29046 0.2462 0.06181 1.36862 -1.83838 -0 -0 -1.08977 0.13711 0 0 0 0 0 -0.06371 0.01767 0.10854 0 -0.27732 0 1.9342 -0.19061 0.50883 -1.91558
GLN_1237 -4.03708 0.21686 4.46295 -0.68643 0.13402 0.75154 2.25609 -2.08787 -0.02116 -0.18026 -1.64506 -0.74998 0 0 -0.47635 0 0 0.09496 0.10093 0 2.36881 -0.00058 0 -0.18838 -0.05089 0.9726 1.23472
ASN_1238 -7.51959 0.93854 5.18479 -0.18966 0.02906 0.27101 2.80544 -2.80417 -0.01182 -0.07892 -1.96865 -0.40438 0 0 0 0 0 -0.07143 0.00127 0 1.66366 0.34426 0 -0.93687 0.61141 1.07196 -1.06409
GLN_1239 -5.31868 0.41876 5.69065 -0.29388 0.04773 0.234 2.11321 -2.61276 -0 -0 -3.38461 -0.47292 0 0 -0.82121 -0.73044 0 -0.05945 0.07552 0 3.24559 -0.17519 0 -0.18838 0.18669 0.70445 -1.3409
THR_1240 -2.75152 0.21253 3.40338 -0.11029 0.05786 0.06007 1.27027 -1.55896 -0.00721 -0.07132 -0.21142 -1.18435 0 0 0 0 0 -0.06219 0.00184 0.15721 0 -0.67863 2.27249 -1.0874 -0.30044 0.44562 -0.14246
LYS_1241 -4.9196 0.29321 5.6373 -0.53674 0.22132 0.35383 2.2957 -2.33969 -0.00746 -0.11914 -2.04217 0.07139 0 0 -0.81518 0 0 -0.03524 0.14129 1.77967 0 -0.17682 0 -1.5107 -0.17861 0.53735 -1.3503
LEU_1242 -8.38172 1.18189 2.64873 -0.47895 0.18313 0.08113 1.45778 -2.0409 -0.01668 -0.1196 -1.67255 0.30452 0 0 0 0 0 0.08333 0.17779 0.38578 0 -0.30973 0 0.18072 -0.24905 0.72065 -5.86373
SER_1243 -4.73852 0.36876 6.12156 -0.03081 0 0.073 3.37455 -2.66237 -0 -0 -3.52333 -0.35943 0 0 -1.91003 -0.29202 0 0.00594 0.05167 0.1834 0 -0.40631 0.60424 -0.77834 -0.47497 0.71309 -3.67992
SER_1244 -3.66422 0.20541 3.51181 -0.02355 0 0.02175 1.45361 -1.80623 -0 -2e-05 -0.80559 -0.38658 0 0 0 0 0 0.01758 0.00186 0.58118 0 0.25913 0.60036 -0.77834 -0.40141 0.35646 -0.85678
GLY_1245 -5.02027 0.47082 4.49649 -5e-05 0 0 2.07556 -2.50293 -0 -0 -1.12258 -0.42051 0 0 0 0 0 -0.07589 0 0 0 0.28288 0 0.83697 0.42188 0.07193 -0.48569
GLN_1246 -8.78828 0.63384 7.35944 -0.26713 0.03356 0.19744 3.47645 -3.65387 -0.00746 -0.11914 -2.8136 -0.35073 0 0 -1.91003 0 0 -0.04137 0.05634 0 2.81186 -0.13364 0 -0.18838 0.38052 0.2507 -3.07348
LYS_1247 -10.1033 1.0755 10.1385 -0.31963 0.03117 0.14728 3.92344 -4.28625 -0 -2e-05 -4.87572 0.04062 0 0 0 0 0 0.00261 0.21481 1.76137 0 0.03488 0 -1.5107 -0.27971 0.46858 -3.53654
GLN_1248 -9.69074 0.67534 9.24638 -0.28768 0.0308 0.20006 4.81742 -4.57205 -0.01678 -0.16976 -3.67953 -0.32509 0 0 -0.9581 0 0 -0.04155 0.11244 0 2.88102 -0.06777 0 -0.18838 -0.23395 0.56586 -1.70207
ILE_1249 -7.89655 1.16617 3.36915 -0.52487 0.42873 0.10725 2.23197 -2.56267 -0 -0 -1.3326 -0.02397 0 0 0 0 0 -0.02647 0.08103 0.52025 0 -0.40971 0 0.73287 -0.0606 0.59496 -3.60506
LEU_1250 -10.3926 1.55469 3.56942 -0.48976 0.1966 0.11236 2.97922 -3.03618 -0 -0 -3.7047 0.21903 0 0 0 0 0 0.15884 0.34352 0.35972 0 -0.28597 0 0.18072 -0.06212 0.95462 -7.34256
GLN_1251 -8.91155 0.9912 7.18255 -0.83401 0.07068 0.87999 3.984 -3.56572 -0 -0 -3.2354 -0.85115 0 0 0 0 0 -0.02246 0.1501 0 2.84127 -0.22947 0 -0.18838 -0.28299 0.94303 -1.07833
LEU_1252 -8.23472 0.8575 3.35292 -0.46663 0.15899 0.12164 2.59202 -2.71433 -1e-05 -3e-05 -2.87802 0.19515 0 0 0 0 0 -0.05022 0.31833 0.2978 0 -0.14523 0 0.18072 -0.32136 0.6545 -6.08099
PHE_1253 -11.6722 2.62208 4.71866 -0.61492 0.26907 0.29017 3.44669 -3.77513 -0.00568 -0.07475 -1.99667 0.17827 0 0 0 0 0 0.12861 0.00214 0 3.27545 -0.08217 0 1.0402 -0.06553 0.79233 -1.52342
LEU_1254 -7.29547 0.50898 4.0267 -0.47097 0.15218 0.1106 2.3175 -2.60559 -0.02638 -0.19984 -0.60653 0.17341 0 0 0 0 0 -0.02329 0.03554 0.27534 0 -0.29097 0 0.18072 -0.119 0.71177 -3.1453
LEU_1255 -10.123 1.84931 4.82166 -0.52155 0.31016 0.12171 2.95713 -3.47097 -0.03224 -0.15716 -1.70781 0.25966 0 0 0 0 0 -0.01975 0.09233 0.38328 0 -0.26063 0 0.18072 -0.24744 0.77554 -4.78902
SER_1256 -4.7756 0.46368 5.5923 -0.03072 0.00025 0.02069 3.07251 -2.66555 -0.00085 -0.02262 -2.63739 -0.04232 0 0 0 -0.39461 0 -0.02388 0.01582 0.58281 0 0.27114 1.95037 -0.77834 -0.05647 0.70847 1.24971
ASN_1257 -4.00648 0.42069 3.95676 -0.40744 0.05098 0.82065 0.89122 -1.98827 -0.01174 -0.12006 -0.9919 -0.18932 0 0 0 0 0 -0.11606 8e-05 0 3.22412 0.1655 0 -0.93687 0.07398 0.42486 1.26068
ILE_1258 -6.5815 1.18328 3.17965 -0.52783 0.79371 0.11001 2.0634 -2.25477 -0 -0 -0.7893 -0.08653 0 0 0 0 0 -0.01635 0.03699 0.82407 0 -0.25753 0 0.73287 0.00194 0.57535 -1.01253
LYS_1259 -2.8531 0.22327 4.1045 -0.5294 0.12753 0.36085 1.80662 -1.73053 -0.04901 -0.20344 -2.81236 -0.20075 0 0 0 -0.62775 0 -0.11026 0.11138 1.74111 0 -0.11988 0 -1.5107 -0.21694 0.83484 -1.65403
ASN_1260 -6.71153 0.96886 5.53861 -0.13936 0.11448 0.20273 1.00946 -2.93422 -0.00198 -0.03283 0.31618 -0.02484 0 0 -0.42939 0 0 0.38633 0.18137 0 2.12326 -0.2597 0 -0.93687 -0.08764 1.26473 0.54766
LYS_1261 -5.9413 0.22526 5.51076 -0.64072 0.18416 0.69989 2.40542 -2.38652 -0.01678 -0.04628 -3.33322 0.11306 0 0 0 0 0 -0.04385 0.20857 1.96932 0 -0.18351 0 -1.5107 0.00385 1.13316 -1.64944
VAL_1262 -7.91156 0.75416 2.41327 -0.27606 0.20667 0.05778 2.87522 -2.29958 -0.01008 -0.03318 -1.86829 -0.29489 0 0 0 0 0 -0.05682 0.01298 0.30247 0 -0.80067 0 1.9342 -0.27711 0.67583 -4.59566
ILE_1263 -8.95499 1.19675 2.51401 -0.4976 0.569 0.12065 2.58061 -2.46102 -0.00462 -0.01386 -2.38019 -0.2467 0 0 0 0 0 -0.02576 0.17 0.27368 0 -0.62017 0 0.73287 -0.34142 0.74332 -6.64543
LEU_1264 -8.34712 0.94552 2.07165 -0.49218 0.16756 0.12829 2.42228 -2.21284 -0.0163 -0.05153 -2.71177 -0.0271 0 0 0 0 0 -0.07919 0.23086 1.08677 0 -0.20741 0 0.18072 0.03293 0.67534 -6.20352
LEU_1265 -8.26998 0.85383 1.87707 -0.47638 0.20382 0.10979 2.66271 -2.20698 -0.00462 -0.01386 -2.43801 0.05906 0 0 0 0 0 -0.0758 0.07275 1.05729 0 -0.27697 0 0.18072 0.23878 0.65746 -5.78932
ASP_1266 -5.73732 0.67593 6.16949 -0.23866 0.04487 0.7793 2.77183 -2.79989 -0.04815 -0.22404 -4.08027 -0.55085 0 0 -0.90889 0 0 0.06161 0.06011 0 2.20168 -0.74005 0 -2.3716 0.00572 0.7298 -4.19935
GLU_1267 -6.49733 1.17219 8.49942 -0.26077 0.06062 0.47204 3.96927 -3.54614 -0.0091 -0.08673 -6.41322 -0.41176 0 0 0 0 0 -0.03508 0.04296 0 2.78744 0.01869 0 -2.7348 0.30348 0.72663 -1.9422
CYS_1268 -6.38245 0.57358 2.63369 -0.08221 0.0011 0.04031 1.06031 -1.70888 -0 -0 0.53318 -0.16302 0 0 0 0 0 -0.04888 0.0087 0.48741 0 0.26834 0 3.6196 0.19363 0.62174 1.65616
MET_1269 -9.11375 0.89585 4.41236 -0.69032 0.11761 0.31016 1.77415 -2.26021 -0.0242 -0.08356 -2.17879 -0.28268 0 0 -0.69419 0 0 0.22237 0.03914 1.92201 0 0.25671 0 0.60916 -0.37999 0.5583 -4.58989
ASN_1270 -6.04564 0.62812 6.23399 -0.34592 0.01115 0.65533 3.24473 -3.07627 -0 -0 -0.21239 -0.01958 0 0 0 -1.02787 0 0.12716 0.00575 0 2.3782 0.48016 0 -0.93687 0.32245 0.66534 3.08784
ALA_1271 -4.88484 0.50302 2.90098 -0.02945 0.0167 0 1.08755 -2.13601 -0.006 -0.04836 -1.86543 -0.47148 0 0 -0.9581 0 0 0.01334 0 0 0 0.53278 0 1.8394 0.61581 0.49809 -2.39198
ILE_1272 -9.44644 1.33551 3.23487 -0.46143 0.39983 0.08587 2.00169 -2.52231 -0.0027 -0.01181 -0.96252 0.2121 0 0 0 0 0 -0.04874 0.01962 0.57568 0 -0.64249 0 0.73287 -0.12636 0.45901 -5.16777
ALA_1273 -5.34047 0.69898 3.90954 -0.02445 1e-05 0 2.43578 -2.33316 -0.0023 -0.00649 -2.04883 -0.17891 0 0 0 0 0 -0.05034 0 0 0 -0.11892 0 1.8394 -0.62397 1.11572 -0.72841
PRO_1274 -5.30403 0.5635 4.33055 -0.06602 0 0.04119 1.62118 -1.80395 -0 -0 -1.01987 0.59314 0 0 0 0 0 -0.11129 0.15851 0.12025 0 -0.55152 0 -2.4119 -0.00578 1.36554 -2.4805
GLU_1275 -4.96332 0.17369 6.18754 -0.45908 0.25898 1.45491 1.85511 -2.67658 -0.04406 -0.2575 -2.04758 -2.97313 0 0 0 -0.34535 0 -0.01428 0.01384 0 3.88913 -0.1648 0 -2.7348 0.27185 0.73713 -1.8383
ILE_1276 -8.11464 0.92823 4.66642 -0.49944 0.40307 0.1009 2.86768 -3.03272 -0.05701 -0.30825 -1.69291 -0.09836 0 0 0 0 0 -0.05719 0.04338 0.68475 0 -0.45543 0 0.73287 -0.11972 0.48131 -3.52706
LYS_1277 -10.8784 1.47285 9.89678 -0.44864 0.06122 0.21863 4.26224 -4.17163 -0.03737 -0.15462 -5.50415 0.1319 0 0 0 -0.40993 0 -0.03644 0.17712 2.50649 0 0.00272 0 -1.5107 -0.13477 0.96857 -3.58808
ASN_1278 -4.48915 0.22987 5.02736 -0.17476 0.03338 0.25892 2.24785 -2.44555 -0.00905 -0.08925 -2.19105 -0.3302 0 0 0 0 0 0.03138 0.00014 0 1.43588 0.53099 0 -0.93687 -0.0287 0.79296 -0.10585
ARG_1279 -5.88499 0.29994 6.56318 -0.76816 0.10669 0.51238 2.47159 -3.10893 -0 -0 -1.82454 0.36278 0 0 0 0 0 -0.02892 0.00711 1.5091 0 -0.0106 0 -1.2888 0.05736 0.31676 -0.70805
VAL_1280 -7.26616 0.78104 3.50107 -0.31801 0.24171 0.07428 2.56236 -2.63344 -0 -2e-05 -2.42156 -0.33181 0 0 0 0 0 -0.05077 0.02672 0.14308 0 -0.30311 0 1.9342 -0.11213 0.44739 -3.72518
TYR_1281 -9.57771 0.88581 5.42177 -0.87876 0.04433 0.28698 3.47354 -3.357 -0.01106 -0.11377 -3.94351 -0.29395 0 0 0 -0.38215 0 -0.00102 0.03505 0 1.73703 -0.45247 0.02707 1.2797 0.00539 0.54227 -5.27246
GLN_1282 -5.64278 0.32269 5.45006 -0.68274 0.13367 0.71127 2.47146 -2.75681 -0.02218 -0.16025 -1.63784 -0.28581 0 0 0 0 0 0.20467 0.03639 0 2.86994 -0.25595 0 -0.18838 -0.12827 0.44079 0.87992
LEU_1283 -7.16199 0.98301 5.1001 -0.4879 0.24451 0.12184 2.34411 -2.82621 -0.00363 -0.01797 -1.32629 0.19884 0 0 0 0 0 0.27903 0.25621 0.28856 0 -0.29472 0 0.18072 -0.38746 0.36458 -2.14465
LEU_1284 -8.39703 1.34372 4.07464 -0.49055 0.21811 0.11668 3.10577 -2.84297 -0.01137 -0.07501 -2.83708 0.20289 0 0 0 0 0 -0.04729 0.00324 0.37199 0 -0.28233 0 0.18072 -0.2924 0.56524 -5.09304
VAL_1285 -7.25539 0.70984 4.67536 -0.3153 0.21541 0.07266 3.17919 -2.89463 -0 -0 -3.39144 -0.15277 0 0 0 0 0 -0.03283 0.02715 0.14312 0 -0.15071 0 1.9342 -0.15544 0.61179 -2.77978
LYS_1286 -3.67325 0.56914 4.41005 -0.30712 0.0393 0.13699 1.60012 -1.96468 -0 -0 -0.79428 0.04883 0 0 0 0 0 0.55877 0.01178 1.88019 0 0.07601 0 -1.5107 5.63786 1.74249 8.4615
PRO_1287 -4.79946 1.00301 3.8762 -0.08629 0.00013 0.05319 1.71729 -1.70013 -0.00991 -0.03978 -1.53747 0.73484 0 0 0 0 0 0.05368 0.00239 0.29756 0 0.73154 0 -2.4119 5.94176 1.91928 5.74593
LEU_1288 -7.90728 1.29902 2.72639 -0.43892 0.11826 0.09921 2.50487 -2.44882 -0.03545 -0.21678 -1.00064 0.18071 0 0 0 0 0 -0.04862 0.08452 0.30844 0 -0.27812 0 0.18072 0.08039 0.94125 -3.85085
THR_1289 -3.70391 0.26326 3.5195 -0.13996 0.06675 0.07607 1.54178 -1.87086 -0.01137 -0.07501 -2.20795 -0.00924 0 0 0 0 0 -0.05118 0.00077 0.01482 0 -0.14118 4.12504 -1.0874 -0.33647 0.68931 0.66277
LEU_1290 -2.60447 0.22589 2.73845 -0.67854 0.17933 0.23722 1.26063 -1.27518 -0.00442 -0.0371 -0.3196 0.18844 0 0 0 0 0 -0.01437 0.00869 0.6561 0 -0.17186 0 0.18072 0.12648 0.36618 1.06261
ASN_1291 -1.79105 0.24478 2.10114 -0.37271 0.09397 0.74739 0.36621 -0.97941 -0.01189 -0.07262 0.07579 -0.77669 0 0 0 0 0 0.00533 0 0 1.68527 -0.94368 0 -0.93687 1.43502 0.30503 1.17501
ASN_1292 -5.57151 0.65032 4.42577 -0.34345 0.03399 0.62799 2.08145 -2.49139 -0.04309 -0.2919 -0.58939 -0.73219 0 0 0 0 0 0.00376 0.27981 0 1.58948 0.00214 0 -0.93687 1.32682 0.39304 0.41478
PHE_1293 -8.91129 0.59666 3.98437 -0.73979 0.11865 0.39081 2.75511 -3.04321 -0 -0 -2.25354 0.09604 0 0 0 0 0 -0.03618 0.02172 0 2.17328 -0.3212 0 1.0402 0.52829 0.71597 -2.88412
VAL_1294 -8.57424 1.16889 3.54618 -0.29507 0.33208 0.06436 3.85132 -2.9041 -0 -0 -2.61643 0.10834 0 0 -1.11976 0 0 0.29499 6e-05 0.10135 0 -0.46292 0 1.9342 0.08021 0.78625 -3.70429
VAL_1295 -7.19848 0.75588 2.58114 -0.28242 0.18826 0.06265 2.42893 -2.41628 -0 -0 -2.56035 -0.41978 0 0 0 0 0 -0.04022 0.05172 0.20196 0 -0.674 0 1.9342 -0.41569 0.60094 -5.20153
LEU_1296 -6.2459 0.62001 2.58771 -0.48238 0.2039 0.11315 2.49552 -2.05718 -0 -0 -2.62083 0.02582 0 0 0 0 0 -0.06669 0.04841 1.05888 0 -0.32524 0 0.18072 -0.10407 0.42158 -4.14659
VAL_1297 -7.43077 1.00586 3.88705 -0.28645 0.16499 0.06092 3.01145 -2.64655 -0 -0 -2.02058 -0.22521 0 0 0 0 0 0.30462 0.06924 0.1272 0 -0.43825 0 1.9342 -0.11064 0.71533 -1.87759
GLU_1298 -6.73349 0.36091 8.63397 -0.41999 0.06594 0.69034 4.16301 -3.56251 -0.03866 -0.24337 -5.6118 -1.183 0 0 -2.47808 0 0 0.25968 0.64624 0 1.95253 0.40753 0 -2.7348 0.23269 1.10543 -4.48744
HIS_1299 -6.28043 0.55217 5.91638 -0.67839 0.03281 0.77238 2.04246 -2.81359 -0.02012 -0.13527 -2.42269 -0.89728 0 0 -0.92772 -1.02787 0 0.1461 0.00055 0 2.86511 -0.45729 0 -0.45461 0.90799 1.20534 -1.67396
ASP_1300 -5.59642 0.42524 8.54147 -0.24889 0.13159 0.84181 4.74351 -3.52438 -0 -0 -8.12187 -1.14209 0 0 -1.49817 -1.05166 0 0.07473 0.00428 0 1.8992 -0.84287 0 -2.3716 0.39211 1.13334 -6.21068
LEU_1301 -5.05517 0.97028 3.00453 -0.5058 0.20442 0.14185 2.1044 -2.11872 -0 -0 -0.64392 0.12819 0 0 0 0 0 0.03923 0.20895 0.10323 0 -0.06989 0 0.18072 -0.2862 0.90308 -0.69082
SER_1302 -2.77362 0.26634 3.74981 -0.03846 3e-05 0.05466 1.80239 -1.71025 -0 -0 -2.45984 -0.46511 0 0 -0.64201 -0.64173 0 0.14147 0.05639 0.19147 0 -0.3099 1.75039 -0.77834 -0.49409 0.60319 -1.69721
PHE_1303 -8.14118 0.91101 4.3407 -0.57977 0.02676 0.30514 2.57738 -2.59451 -0 -0 -0.7826 0.17561 0 0 0 0 0 -0.00604 0.00744 0 2.16532 -0.04693 0 1.0402 -0.00479 0.39602 -0.21022
ALA_1304 -4.75498 1.1586 2.36984 -0.02433 1e-05 0 2.52452 -2.02997 -0 -0 -1.02461 -0.3896 0 0 0 0 0 -0.09228 0 0 0 -0.25807 0 1.8394 -0.05246 0.52742 -0.20649
SER_1305 -2.91623 0.36418 3.83513 -0.03091 0.00056 0.05115 1.57539 -1.8056 -0.02954 -0.08798 -0.54837 -0.8807 0 0 0 0 0 -0.1496 0.01545 0.12947 0 -0.38282 0.71406 -0.77834 -0.36782 0.54862 -0.74391
GLU_1306 -2.95806 0.27037 4.08969 -0.21786 0.02683 0.31707 2.07427 -1.79559 -0 -0 -2.80403 -0.5362 0 0 -0.43833 -0.38215 0 -0.03601 0.05007 0 2.90608 -0.07958 0 -2.7348 -0.18966 0.48592 -1.95197
ALA_1307 -4.98408 1.2033 2.06523 -0.02844 0.003 0 1.89857 -2.00473 -0 -0 -0.41884 -0.21452 0 0 0 0 0 -0.00404 0 0 0 -0.11182 0 1.8394 -0.62035 1.0752 -0.30213
GLN_1308 -3.68771 0.0902 3.31917 -0.70647 0.14442 0.84133 1.59966 -1.58529 -0.01384 -0.12593 -2.23956 -0.63618 0 0 -0.43833 0 0 0.02989 0.09128 0 2.33417 -0.20828 0 -0.18838 -0.74461 1.14065 -0.98383
ASN_1309 -5.95205 0.62796 4.85854 -0.25894 0.09364 0.45432 2.75626 -2.6074 -0.06465 -0.38839 -1.532 -0.93467 0 0 -0.4468 0 0 -0.08217 0.05592 0 1.88771 -0.88916 0 -0.93687 0.25115 0.69887 -2.40873
LYS_1310 -4.13686 0.24867 2.53926 -0.33642 0.05157 0.19629 1.19987 -1.42049 -0.02954 -0.08798 -1.30675 -0.20786 0 0 0 0 0 0.06211 0.0296 1.7519 0 0.19594 0 -1.5107 0.91616 0.52888 -1.31637
ILE_1311 -9.66379 1.54772 3.57315 -0.52725 0.5901 0.14719 2.75951 -2.72335 -0.00323 -0.05766 -1.56642 -0.37574 0 0 0 0 0 0.14955 0.53734 0.35825 0 0.65918 0 0.73287 0.73827 0.66391 -2.46041
ASN_1312 -5.61628 0.46858 4.93111 -0.29413 0.0921 0.54107 2.81739 -2.62237 -0.00507 -0.08317 -2.62838 -0.86713 0 0 0 0 0 0.05366 0.0798 0 1.96971 -0.5834 0 -0.93687 0.30544 0.73211 -1.64582
LEU_1313 -8.97449 0.58102 3.52269 -0.54414 0.26483 0.1698 2.06888 -2.93432 -0 -0 -3.05463 0.10494 0 0 0 0 0 0.05945 0.11612 0.38428 0 0.02067 0 0.18072 0.20061 0.54362 -7.28995
THR_1314 -4.07028 0.46508 5.10301 -0.17435 0.06521 0.06373 2.15397 -2.37112 -0.01911 -0.16162 -1.67629 0.02586 0 0 0 0 0 -0.06159 0.00108 0.03429 0 0.21605 2.31044 -1.0874 0.37382 0.56744 1.75824
ASN_1315 -2.97093 0.55536 2.17008 -0.19432 0.03401 0.33 0.9516 -1.33754 -0 -0 0.02077 -1.02254 0 0 0 0 0 -0.04549 0.03669 0 1.85628 -1.0245 0 -0.93687 -0.405 0.41548 -1.56692
TYR_1316 -9.23493 1.60025 4.23839 -0.729 0.06518 0.45935 2.93627 -3.23857 -0.01102 -0.05906 -2.1106 -0.29358 0 0 -0.43416 0 0 0.01061 0.1098 0 1.83414 0.39063 0.30222 1.2797 -0.1527 0.80066 -2.23641
LEU_1317 -6.70204 0.56138 4.1173 -0.46033 0.17803 0.08541 2.18408 -2.85325 -0.00264 -0.04476 -0.74545 0.06466 0 0 0 0 0 0.02438 0.0033 0.6428 0 -0.07037 0 0.18072 0.2719 0.86078 -1.70409
ARG_1318 -5.88813 0.56054 4.85111 -1.07193 0.25937 0.83827 1.91188 -2.24088 -0.01953 -0.25871 -1.75556 0.57064 0 0 -0.8686 0 0 0.02505 0.04545 3.10509 0 -0.05407 0 -1.2888 -0.32607 0.76302 -0.84185
ASN_1319 -2.01341 0.09712 2.45173 -0.37216 0.07091 0.75087 1.01281 -0.99199 -0.02604 -0.23819 -0.75507 -0.65072 0 0 0 0 0 -0.03009 0.0138 0 2.33781 -0.75313 0 -0.93687 -0.20211 0.63823 0.40353
SER:CtermProteinFull_1320 -1.37245 0.07178 2.32128 -0.0792 0.01183 0.15567 0.53434 -0.91282 -0 -0 -1.07434 -1.17681 0 0 0 0 0 0 0.00728 0.12919 0 0 1.94183 -0.77834 0.06977 0.19891 0.04792
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10562 DOMAINID 10941 MODEL 2 SSGCID - MygeA.20025.a Putative ABC transporter ATP-binding MG390  MG_390
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 607.687 tmscore: 0.86812 4ry2A_201 prob: 100 ident: 14.23
ATOM      1  N   MET A   1     -19.768  -2.497  -2.146  1.00  7.020          N  
ATOM      2  CA  MET A   1     -18.389  -2.928  -2.352  1.00  6.580          C  
ATOM      3  C   MET A   1     -18.261  -4.437  -2.314  1.00  5.890          C  
ATOM      4  O   MET A   1     -18.983  -5.108  -1.577  1.00  6.290          O  
ATOM      5  CB  MET A   1     -17.457  -2.343  -1.282  1.00  9.390          C  
ATOM      6  CG  MET A   1     -17.350  -0.814  -1.230  1.00  9.390          C  
ATOM      7  SD  MET A   1     -16.740  -0.090  -2.769  1.00  9.390          S  
ATOM      8  CE  MET A   1     -15.047  -0.672  -2.819  1.00  9.390          C  
ATOM      9 1H   MET A   1     -19.786  -1.529  -1.859  1.00  8.420          H  
ATOM     10 2H   MET A   1     -20.286  -2.602  -3.006  1.00  8.420          H  
ATOM     11 3H   MET A   1     -20.191  -3.070  -1.428  1.00  8.420          H  
ATOM     12  HA  MET A   1     -18.064  -2.594  -3.337  1.00  7.900          H  
ATOM     13 1HB  MET A   1     -17.816  -2.660  -0.303  1.00 11.270          H  
ATOM     14 2HB  MET A   1     -16.463  -2.775  -1.393  1.00 11.270          H  
ATOM     15 1HG  MET A   1     -18.312  -0.368  -0.996  1.00 11.270          H  
ATOM     16 2HG  MET A   1     -16.652  -0.540  -0.431  1.00 11.270          H  
ATOM     17 1HE  MET A   1     -14.550  -0.275  -3.703  1.00 11.270          H  
ATOM     18 2HE  MET A   1     -14.527  -0.344  -1.937  1.00 11.270          H  
ATOM     19 3HE  MET A   1     -15.022  -1.756  -2.859  1.00 11.270          H  
ATOM     20  N   LYS A   2     -17.328  -4.966  -3.094  1.00  5.090          N  
ATOM     21  CA  LYS A   2     -17.044  -6.392  -3.071  1.00  4.640          C  
ATOM     22  C   LYS A   2     -16.128  -6.626  -1.894  1.00  4.650          C  
ATOM     23  O   LYS A   2     -15.425  -5.707  -1.473  1.00  4.870          O  
ATOM     24  CB  LYS A   2     -16.380  -6.855  -4.365  1.00  6.680          C  
ATOM     25  CG  LYS A   2     -17.264  -6.761  -5.595  1.00  6.680          C  
ATOM     26  CD  LYS A   2     -16.541  -7.282  -6.831  1.00  6.680          C  
ATOM     27  CE  LYS A   2     -17.429  -7.211  -8.067  1.00  6.680          C  
ATOM     28  NZ  LYS A   2     -16.737  -7.730  -9.280  1.00  6.680          N  
ATOM     29  H   LYS A   2     -16.781  -4.370  -3.700  1.00  6.110          H  
ATOM     30  HA  LYS A   2     -17.967  -6.951  -2.910  1.00  5.570          H  
ATOM     31 1HB  LYS A   2     -15.491  -6.253  -4.545  1.00  8.010          H  
ATOM     32 2HB  LYS A   2     -16.053  -7.889  -4.255  1.00  8.010          H  
ATOM     33 1HG  LYS A   2     -18.169  -7.347  -5.434  1.00  8.010          H  
ATOM     34 2HG  LYS A   2     -17.552  -5.724  -5.760  1.00  8.010          H  
ATOM     35 1HD  LYS A   2     -15.646  -6.685  -7.004  1.00  8.010          H  
ATOM     36 2HD  LYS A   2     -16.241  -8.318  -6.670  1.00  8.010          H  
ATOM     37 1HE  LYS A   2     -18.328  -7.800  -7.893  1.00  8.010          H  
ATOM     38 2HE  LYS A   2     -17.714  -6.174  -8.240  1.00  8.010          H  
ATOM     39 1HZ  LYS A   2     -17.357  -7.665 -10.075  1.00  8.010          H  
ATOM     40 2HZ  LYS A   2     -15.905  -7.183  -9.458  1.00  8.010          H  
ATOM     41 3HZ  LYS A   2     -16.478  -8.696  -9.135  1.00  8.010          H  
ATOM     42  N   ILE A   3     -16.096  -7.831  -1.358  1.00  4.510          N  
ATOM     43  CA  ILE A   3     -15.177  -8.029  -0.258  1.00  4.550          C  
ATOM     44  C   ILE A   3     -13.799  -8.359  -0.808  1.00  4.290          C  
ATOM     45  O   ILE A   3     -13.611  -9.357  -1.504  1.00  4.130          O  
ATOM     46  CB  ILE A   3     -15.663  -9.132   0.689  1.00  6.350          C  
ATOM     47  CG1 ILE A   3     -17.050  -8.747   1.256  1.00  6.350          C  
ATOM     48  CG2 ILE A   3     -14.658  -9.237   1.836  1.00  6.350          C  
ATOM     49  CD1 ILE A   3     -17.767  -9.873   1.983  1.00  6.350          C  
ATOM     50  H   ILE A   3     -16.682  -8.577  -1.705  1.00  5.410          H  
ATOM     51  HA  ILE A   3     -15.105  -7.103   0.314  1.00  5.460          H  
ATOM     52  HB  ILE A   3     -15.751 -10.088   0.171  1.00  7.620          H  
ATOM     53 1HG1 ILE A   3     -16.927  -7.912   1.944  1.00  7.620          H  
ATOM     54 2HG1 ILE A   3     -17.685  -8.423   0.436  1.00  7.620          H  
ATOM     55 1HG2 ILE A   3     -14.966  -9.948   2.533  1.00  7.620          H  
ATOM     56 2HG2 ILE A   3     -13.666  -9.515   1.464  1.00  7.620          H  
ATOM     57 3HG2 ILE A   3     -14.596  -8.276   2.333  1.00  7.620          H  
ATOM     58 1HD1 ILE A   3     -18.733  -9.512   2.335  1.00  7.620          H  
ATOM     59 2HD1 ILE A   3     -17.922 -10.707   1.296  1.00  7.620          H  
ATOM     60 3HD1 ILE A   3     -17.192 -10.209   2.829  1.00  7.620          H  
ATOM     61  N   ILE A   4     -12.842  -7.499  -0.494  1.00  4.380          N  
ATOM     62  CA  ILE A   4     -11.476  -7.627  -0.960  1.00  4.250          C  
ATOM     63  C   ILE A   4     -10.606  -8.049   0.215  1.00  4.260          C  
ATOM     64  O   ILE A   4     -10.539  -7.341   1.222  1.00  4.650          O  
ATOM     65  CB  ILE A   4     -11.014  -6.293  -1.574  1.00  6.000          C  
ATOM     66  CG1 ILE A   4     -12.026  -5.825  -2.701  1.00  6.000          C  
ATOM     67  CG2 ILE A   4      -9.601  -6.389  -2.095  1.00  6.000          C  
ATOM     68  CD1 ILE A   4     -12.239  -6.777  -3.880  1.00  6.000          C  
ATOM     69  H   ILE A   4     -13.089  -6.706   0.082  1.00  5.260          H  
ATOM     70  HA  ILE A   4     -11.419  -8.409  -1.712  1.00  5.100          H  
ATOM     71  HB  ILE A   4     -11.038  -5.520  -0.802  1.00  7.200          H  
ATOM     72 1HG1 ILE A   4     -12.990  -5.642  -2.237  1.00  7.200          H  
ATOM     73 2HG1 ILE A   4     -11.656  -4.873  -3.096  1.00  7.200          H  
ATOM     74 1HG2 ILE A   4      -9.292  -5.424  -2.500  1.00  7.200          H  
ATOM     75 2HG2 ILE A   4      -8.945  -6.653  -1.271  1.00  7.200          H  
ATOM     76 3HG2 ILE A   4      -9.534  -7.141  -2.872  1.00  7.200          H  
ATOM     77 1HD1 ILE A   4     -12.947  -6.323  -4.572  1.00  7.200          H  
ATOM     78 2HD1 ILE A   4     -11.299  -6.950  -4.396  1.00  7.200          H  
ATOM     79 3HD1 ILE A   4     -12.644  -7.724  -3.535  1.00  7.200          H  
ATOM     80  N   TYR A   5      -9.950  -9.197   0.046  1.00  3.980          N  
ATOM     81  CA  TYR A   5      -9.157  -9.917   1.050  1.00  4.020          C  
ATOM     82  C   TYR A   5      -7.974  -9.194   1.685  1.00  4.050          C  
ATOM     83  O   TYR A   5      -7.172  -8.551   1.012  1.00  4.070          O  
ATOM     84  CB  TYR A   5      -8.668 -11.216   0.427  1.00  5.610          C  
ATOM     85  CG  TYR A   5      -9.761 -12.246   0.259  1.00  5.610          C  
ATOM     86  CD1 TYR A   5     -10.369 -12.444  -0.976  1.00  5.610          C  
ATOM     87  CD2 TYR A   5     -10.151 -12.997   1.346  1.00  5.610          C  
ATOM     88  CE1 TYR A   5     -11.371 -13.394  -1.102  1.00  5.610          C  
ATOM     89  CE2 TYR A   5     -11.144 -13.944   1.225  1.00  5.610          C  
ATOM     90  CZ  TYR A   5     -11.756 -14.145   0.009  1.00  5.610          C  
ATOM     91  OH  TYR A   5     -12.753 -15.091  -0.106  1.00  5.610          O  
ATOM     92  H   TYR A   5     -10.077  -9.646  -0.849  1.00  4.780          H  
ATOM     93  HA  TYR A   5      -9.832 -10.172   1.865  1.00  4.820          H  
ATOM     94 1HB  TYR A   5      -8.249 -11.008  -0.547  1.00  6.730          H  
ATOM     95 2HB  TYR A   5      -7.876 -11.647   1.045  1.00  6.730          H  
ATOM     96  HD1 TYR A   5     -10.063 -11.854  -1.843  1.00  6.730          H  
ATOM     97  HD2 TYR A   5      -9.666 -12.838   2.303  1.00  6.730          H  
ATOM     98  HE1 TYR A   5     -11.856 -13.550  -2.065  1.00  6.730          H  
ATOM     99  HE2 TYR A   5     -11.443 -14.533   2.092  1.00  6.730          H  
ATOM    100  HH  TYR A   5     -12.879 -15.524   0.745  1.00  6.730          H  
ATOM    101  N   GLN A   6      -7.844  -9.425   2.993  1.00  4.140          N  
ATOM    102  CA  GLN A   6      -6.799  -8.865   3.857  1.00  4.230          C  
ATOM    103  C   GLN A   6      -5.432  -9.525   3.673  1.00  4.230          C  
ATOM    104  O   GLN A   6      -5.314 -10.666   3.212  1.00  4.620          O  
ATOM    105  CB  GLN A   6      -7.215  -8.935   5.328  1.00  5.890          C  
ATOM    106  CG  GLN A   6      -6.366  -8.273   6.348  1.00  5.890          C  
ATOM    107  CD  GLN A   6      -6.223  -6.850   6.123  1.00  5.890          C  
ATOM    108  OE1 GLN A   6      -5.348  -6.481   5.322  1.00  5.890          O  
ATOM    109  NE2 GLN A   6      -7.042  -6.056   6.747  1.00  5.890          N  
ATOM    110  H   GLN A   6      -8.582  -9.984   3.402  1.00  4.970          H  
ATOM    111  HA  GLN A   6      -6.712  -7.828   3.610  1.00  5.080          H  
ATOM    112 1HB  GLN A   6      -8.231  -8.683   5.469  1.00  7.060          H  
ATOM    113 2HB  GLN A   6      -7.084  -9.919   5.624  1.00  7.060          H  
ATOM    114 1HG  GLN A   6      -6.923  -8.373   7.271  1.00  7.060          H  
ATOM    115 2HG  GLN A   6      -5.430  -8.743   6.462  1.00  7.060          H  
ATOM    116 1HE2 GLN A   6      -7.018  -5.056   6.577  1.00  7.060          H  
ATOM    117 2HE2 GLN A   6      -7.759  -6.434   7.348  1.00  7.060          H  
ATOM    118  N   GLU A   7      -4.398  -8.775   4.023  1.00  3.900          N  
ATOM    119  CA  GLU A   7      -2.999  -9.164   3.954  1.00  3.930          C  
ATOM    120  C   GLU A   7      -2.494 -10.069   5.094  1.00  4.040          C  
ATOM    121  O   GLU A   7      -1.623 -10.908   4.873  1.00  4.190          O  
ATOM    122  CB  GLU A   7      -2.170  -7.884   3.903  1.00  5.490          C  
ATOM    123  CG  GLU A   7      -0.693  -8.037   3.629  1.00  5.490          C  
ATOM    124  CD  GLU A   7      -0.074  -6.703   3.409  1.00  5.490          C  
ATOM    125  OE1 GLU A   7      -0.192  -5.858   4.270  1.00  5.490          O  
ATOM    126  OE2 GLU A   7       0.479  -6.498   2.344  1.00  5.490          O  
ATOM    127  H   GLU A   7      -4.613  -7.843   4.380  1.00  4.680          H  
ATOM    128  HA  GLU A   7      -2.852  -9.703   3.020  1.00  4.720          H  
ATOM    129 1HB  GLU A   7      -2.578  -7.250   3.138  1.00  6.590          H  
ATOM    130 2HB  GLU A   7      -2.278  -7.352   4.849  1.00  6.590          H  
ATOM    131 1HG  GLU A   7      -0.195  -8.534   4.446  1.00  6.590          H  
ATOM    132 2HG  GLU A   7      -0.565  -8.648   2.734  1.00  6.590          H  
ATOM    133  N   GLN A   8      -2.994  -9.866   6.317  1.00  4.040          N  
ATOM    134  CA  GLN A   8      -2.486 -10.569   7.505  1.00  4.210          C  
ATOM    135  C   GLN A   8      -3.584 -11.187   8.406  1.00  4.410          C  
ATOM    136  O   GLN A   8      -4.730 -10.722   8.440  1.00  4.360          O  
ATOM    137  CB  GLN A   8      -1.655  -9.578   8.340  1.00  5.830          C  
ATOM    138  CG  GLN A   8      -0.445  -8.937   7.609  1.00  5.830          C  
ATOM    139  CD  GLN A   8       0.781  -9.857   7.415  1.00  5.830          C  
ATOM    140  OE1 GLN A   8       1.783  -9.725   8.152  1.00  5.830          O  
ATOM    141  NE2 GLN A   8       0.714 -10.779   6.456  1.00  5.830          N  
ATOM    142  H   GLN A   8      -3.719  -9.179   6.421  1.00  4.850          H  
ATOM    143  HA  GLN A   8      -1.853 -11.384   7.174  1.00  5.050          H  
ATOM    144 1HB  GLN A   8      -2.299  -8.764   8.665  1.00  6.990          H  
ATOM    145 2HB  GLN A   8      -1.286 -10.075   9.234  1.00  6.990          H  
ATOM    146 1HG  GLN A   8      -0.762  -8.597   6.648  1.00  6.990          H  
ATOM    147 2HG  GLN A   8      -0.130  -8.075   8.187  1.00  6.990          H  
ATOM    148 1HE2 GLN A   8       1.484 -11.397   6.292  1.00  6.990          H  
ATOM    149 2HE2 GLN A   8      -0.126 -10.871   5.876  1.00  6.990          H  
ATOM    150  N   GLN A   9      -3.193 -12.253   9.127  1.00  4.680          N  
ATOM    151  CA  GLN A   9      -4.053 -12.992  10.071  1.00  4.940          C  
ATOM    152  C   GLN A   9      -4.551 -12.156  11.267  1.00  4.820          C  
ATOM    153  O   GLN A   9      -5.642 -12.407  11.792  1.00  5.050          O  
ATOM    154  CB  GLN A   9      -3.317 -14.233  10.599  1.00  6.810          C  
ATOM    155  CG  GLN A   9      -4.174 -15.206  11.475  1.00  6.810          C  
ATOM    156  CD  GLN A   9      -5.321 -15.983  10.724  1.00  6.810          C  
ATOM    157  OE1 GLN A   9      -5.119 -16.886   9.891  1.00  6.810          O  
ATOM    158  NE2 GLN A   9      -6.525 -15.604  11.012  1.00  6.810          N  
ATOM    159  H   GLN A   9      -2.237 -12.570   9.013  1.00  5.620          H  
ATOM    160  HA  GLN A   9      -4.929 -13.330   9.519  1.00  5.930          H  
ATOM    161 1HB  GLN A   9      -2.922 -14.789   9.765  1.00  8.170          H  
ATOM    162 2HB  GLN A   9      -2.464 -13.920  11.205  1.00  8.170          H  
ATOM    163 1HG  GLN A   9      -3.491 -15.945  11.893  1.00  8.170          H  
ATOM    164 2HG  GLN A   9      -4.629 -14.648  12.287  1.00  8.170          H  
ATOM    165 1HE2 GLN A   9      -7.310 -16.065  10.564  1.00  8.170          H  
ATOM    166 2HE2 GLN A   9      -6.665 -14.853  11.671  1.00  8.170          H  
ATOM    167  N   ASN A  10      -3.738 -11.222  11.753  1.00  4.570          N  
ATOM    168  CA  ASN A  10      -4.138 -10.464  12.931  1.00  4.550          C  
ATOM    169  C   ASN A  10      -5.430  -9.676  12.638  1.00  4.340          C  
ATOM    170  O   ASN A  10      -6.428  -9.767  13.377  1.00  4.360          O  
ATOM    171  CB  ASN A  10      -3.026  -9.513  13.336  1.00  6.380          C  
ATOM    172  CG  ASN A  10      -1.787 -10.169  13.817  1.00  6.380          C  
ATOM    173  OD1 ASN A  10      -1.698 -11.390  13.967  1.00  6.380          O  
ATOM    174  ND2 ASN A  10      -0.811  -9.343  14.105  1.00  6.380          N  
ATOM    175  H   ASN A  10      -2.841 -11.050  11.324  1.00  5.480          H  
ATOM    176  HA  ASN A  10      -4.346 -11.157  13.743  1.00  5.460          H  
ATOM    177 1HB  ASN A  10      -2.779  -8.858  12.502  1.00  7.650          H  
ATOM    178 2HB  ASN A  10      -3.351  -8.900  14.134  1.00  7.650          H  
ATOM    179 1HD2 ASN A  10       0.076  -9.672  14.492  1.00  7.650          H  
ATOM    180 2HD2 ASN A  10      -0.936  -8.358  13.978  1.00  7.650          H  
ATOM    181  N   GLU A  11      -5.424  -8.950  11.523  1.00  4.200          N  
ATOM    182  CA  GLU A  11      -6.584  -8.213  11.070  1.00  4.030          C  
ATOM    183  C   GLU A  11      -7.735  -9.152  10.723  1.00  4.020          C  
ATOM    184  O   GLU A  11      -8.898  -8.784  10.881  1.00  3.980          O  
ATOM    185  CB  GLU A  11      -6.185  -7.290   9.938  1.00  5.710          C  
ATOM    186  CG  GLU A  11      -5.334  -6.098  10.415  1.00  5.710          C  
ATOM    187  CD  GLU A  11      -3.908  -6.449  10.682  1.00  5.710          C  
ATOM    188  OE1 GLU A  11      -3.541  -7.572  10.432  1.00  5.710          O  
ATOM    189  OE2 GLU A  11      -3.189  -5.608  11.151  1.00  5.710          O  
ATOM    190  H   GLU A  11      -4.561  -8.871  10.982  1.00  5.040          H  
ATOM    191  HA  GLU A  11      -6.917  -7.587  11.891  1.00  4.840          H  
ATOM    192 1HB  GLU A  11      -5.615  -7.848   9.201  1.00  6.850          H  
ATOM    193 2HB  GLU A  11      -7.082  -6.900   9.458  1.00  6.850          H  
ATOM    194 1HG  GLU A  11      -5.368  -5.319   9.651  1.00  6.850          H  
ATOM    195 2HG  GLU A  11      -5.768  -5.690  11.318  1.00  6.850          H  
ATOM    196  N   CYS A  12      -7.441 -10.392  10.318  1.00  4.170          N  
ATOM    197  CA  CYS A  12      -8.523 -11.342  10.076  1.00  4.150          C  
ATOM    198  C   CYS A  12      -9.372 -11.497  11.326  1.00  3.910          C  
ATOM    199  O   CYS A  12     -10.594 -11.646  11.221  1.00  3.680          O  
ATOM    200  CB  CYS A  12      -8.070 -12.739   9.745  1.00  5.820          C  
ATOM    201  SG  CYS A  12      -9.471 -13.781   9.297  1.00  5.820          S  
ATOM    202  H   CYS A  12      -6.469 -10.621  10.091  1.00  5.000          H  
ATOM    203  HA  CYS A  12      -9.141 -10.969   9.267  1.00  4.980          H  
ATOM    204 1HB  CYS A  12      -7.324 -12.748   8.982  1.00  6.980          H  
ATOM    205 2HB  CYS A  12      -7.633 -13.165  10.627  1.00  6.980          H  
ATOM    206  HG  CYS A  12     -10.315 -13.219  10.196  1.00  6.980          H  
ATOM    207  N   GLY A  13      -8.719 -11.569  12.496  1.00  3.990          N  
ATOM    208  CA  GLY A  13      -9.446 -11.694  13.758  1.00  3.840          C  
ATOM    209  C   GLY A  13     -10.388 -10.497  13.935  1.00  3.520          C  
ATOM    210  O   GLY A  13     -11.558 -10.665  14.306  1.00  3.340          O  
ATOM    211  H   GLY A  13      -7.690 -11.515  12.484  1.00  4.790          H  
ATOM    212 1HA  GLY A  13     -10.014 -12.624  13.763  1.00  4.610          H  
ATOM    213 2HA  GLY A  13      -8.734 -11.738  14.583  1.00  4.610          H  
ATOM    214  N   ILE A  14      -9.901  -9.296  13.579  1.00  3.510          N  
ATOM    215  CA  ILE A  14     -10.735  -8.085  13.658  1.00  3.310          C  
ATOM    216  C   ILE A  14     -11.920  -8.209  12.718  1.00  3.230          C  
ATOM    217  O   ILE A  14     -13.043  -7.868  13.082  1.00  3.130          O  
ATOM    218  CB  ILE A  14     -10.005  -6.766  13.264  1.00  4.710          C  
ATOM    219  CG1 ILE A  14      -8.925  -6.425  14.220  1.00  4.710          C  
ATOM    220  CG2 ILE A  14     -11.026  -5.592  13.276  1.00  4.710          C  
ATOM    221  CD1 ILE A  14      -7.988  -5.331  13.746  1.00  4.710          C  
ATOM    222  H   ILE A  14      -8.904  -9.260  13.324  1.00  4.210          H  
ATOM    223  HA  ILE A  14     -11.123  -7.992  14.670  1.00  3.970          H  
ATOM    224  HB  ILE A  14      -9.570  -6.864  12.277  1.00  5.660          H  
ATOM    225 1HG1 ILE A  14      -9.379  -6.080  15.132  1.00  5.660          H  
ATOM    226 2HG1 ILE A  14      -8.348  -7.325  14.420  1.00  5.660          H  
ATOM    227 1HG2 ILE A  14     -10.567  -4.654  13.012  1.00  5.660          H  
ATOM    228 2HG2 ILE A  14     -11.836  -5.765  12.577  1.00  5.660          H  
ATOM    229 3HG2 ILE A  14     -11.417  -5.513  14.277  1.00  5.660          H  
ATOM    230 1HD1 ILE A  14      -7.257  -5.152  14.489  1.00  5.660          H  
ATOM    231 2HD1 ILE A  14      -7.500  -5.632  12.838  1.00  5.660          H  
ATOM    232 3HD1 ILE A  14      -8.512  -4.405  13.562  1.00  5.660          H  
ATOM    233  N   CYS A  15     -11.647  -8.640  11.485  1.00  3.360          N  
ATOM    234  CA  CYS A  15     -12.649  -8.753  10.430  1.00  3.390          C  
ATOM    235  C   CYS A  15     -13.824  -9.636  10.849  1.00  3.320          C  
ATOM    236  O   CYS A  15     -14.997  -9.259  10.665  1.00  3.350          O  
ATOM    237  CB  CYS A  15     -12.015  -9.375   9.187  1.00  4.730          C  
ATOM    238  SG  CYS A  15     -10.697  -8.384   8.448  1.00  4.730          S  
ATOM    239  H   CYS A  15     -10.675  -8.877  11.289  1.00  4.030          H  
ATOM    240  HA  CYS A  15     -13.018  -7.754  10.193  1.00  4.070          H  
ATOM    241 1HB  CYS A  15     -11.616 -10.349   9.425  1.00  5.680          H  
ATOM    242 2HB  CYS A  15     -12.784  -9.521   8.431  1.00  5.680          H  
ATOM    243  HG  CYS A  15      -9.874  -8.416   9.518  1.00  5.680          H  
ATOM    244  N   VAL A  16     -13.509 -10.786  11.461  1.00  3.270          N  
ATOM    245  CA  VAL A  16     -14.550 -11.688  11.921  1.00  3.230          C  
ATOM    246  C   VAL A  16     -15.371 -11.039  13.006  1.00  3.070          C  
ATOM    247  O   VAL A  16     -16.610 -11.035  12.961  1.00  3.070          O  
ATOM    248  CB  VAL A  16     -13.958 -13.001  12.466  1.00  4.540          C  
ATOM    249  CG1 VAL A  16     -15.056 -13.803  13.132  1.00  4.540          C  
ATOM    250  CG2 VAL A  16     -13.329 -13.822  11.333  1.00  4.540          C  
ATOM    251  H   VAL A  16     -12.517 -11.038  11.551  1.00  3.920          H  
ATOM    252  HA  VAL A  16     -15.198 -11.914  11.079  1.00  3.880          H  
ATOM    253  HB  VAL A  16     -13.199 -12.766  13.205  1.00  5.450          H  
ATOM    254 1HG1 VAL A  16     -14.656 -14.712  13.521  1.00  5.450          H  
ATOM    255 2HG1 VAL A  16     -15.484 -13.253  13.947  1.00  5.450          H  
ATOM    256 3HG1 VAL A  16     -15.820 -14.014  12.410  1.00  5.450          H  
ATOM    257 1HG2 VAL A  16     -12.913 -14.739  11.742  1.00  5.450          H  
ATOM    258 2HG2 VAL A  16     -14.077 -14.068  10.592  1.00  5.450          H  
ATOM    259 3HG2 VAL A  16     -12.538 -13.247  10.860  1.00  5.450          H  
ATOM    260  N   ILE A  17     -14.689 -10.470  13.992  1.00  2.980          N  
ATOM    261  CA  ILE A  17     -15.384  -9.849  15.085  1.00  2.870          C  
ATOM    262  C   ILE A  17     -16.268  -8.737  14.583  1.00  2.870          C  
ATOM    263  O   ILE A  17     -17.373  -8.585  15.081  1.00  2.880          O  
ATOM    264  CB  ILE A  17     -14.453  -9.409  16.212  1.00  4.060          C  
ATOM    265  CG1 ILE A  17     -13.846 -10.690  16.876  1.00  4.060          C  
ATOM    266  CG2 ILE A  17     -15.245  -8.581  17.235  1.00  4.060          C  
ATOM    267  CD1 ILE A  17     -12.694 -10.449  17.818  1.00  4.060          C  
ATOM    268  H   ILE A  17     -13.659 -10.475  13.982  1.00  3.580          H  
ATOM    269  HA  ILE A  17     -16.043 -10.608  15.522  1.00  3.440          H  
ATOM    270  HB  ILE A  17     -13.628  -8.816  15.796  1.00  4.870          H  
ATOM    271 1HG1 ILE A  17     -14.635 -11.201  17.428  1.00  4.870          H  
ATOM    272 2HG1 ILE A  17     -13.498 -11.353  16.086  1.00  4.870          H  
ATOM    273 1HG2 ILE A  17     -14.598  -8.275  18.030  1.00  4.870          H  
ATOM    274 2HG2 ILE A  17     -15.671  -7.699  16.780  1.00  4.870          H  
ATOM    275 3HG2 ILE A  17     -16.055  -9.189  17.639  1.00  4.870          H  
ATOM    276 1HD1 ILE A  17     -12.354 -11.390  18.211  1.00  4.870          H  
ATOM    277 2HD1 ILE A  17     -11.882  -9.970  17.274  1.00  4.870          H  
ATOM    278 3HD1 ILE A  17     -13.003  -9.822  18.641  1.00  4.870          H  
ATOM    279  N   GLY A  18     -15.771  -7.925  13.647  1.00  2.940          N  
ATOM    280  CA  GLY A  18     -16.510  -6.811  13.076  1.00  3.070          C  
ATOM    281  C   GLY A  18     -17.887  -7.223  12.581  1.00  3.230          C  
ATOM    282  O   GLY A  18     -18.883  -6.621  12.985  1.00  3.330          O  
ATOM    283  H   GLY A  18     -14.821  -8.082  13.315  1.00  3.530          H  
ATOM    284 1HA  GLY A  18     -16.616  -6.030  13.821  1.00  3.680          H  
ATOM    285 2HA  GLY A  18     -15.932  -6.392  12.253  1.00  3.680          H  
ATOM    286  N   MET A  19     -17.969  -8.228  11.704  1.00  3.350          N  
ATOM    287  CA  MET A  19     -19.288  -8.637  11.199  1.00  3.580          C  
ATOM    288  C   MET A  19     -20.220  -9.069  12.322  1.00  3.520          C  
ATOM    289  O   MET A  19     -21.408  -8.714  12.344  1.00  3.710          O  
ATOM    290  CB  MET A  19     -19.151  -9.762  10.186  1.00  4.920          C  
ATOM    291  CG  MET A  19     -20.479 -10.304   9.580  1.00  4.920          C  
ATOM    292  SD  MET A  19     -21.333 -11.571  10.600  1.00  4.920          S  
ATOM    293  CE  MET A  19     -20.272 -13.013  10.471  1.00  4.920          C  
ATOM    294  H   MET A  19     -17.098  -8.681  11.391  1.00  4.020          H  
ATOM    295  HA  MET A  19     -19.741  -7.782  10.706  1.00  4.300          H  
ATOM    296 1HB  MET A  19     -18.582  -9.379   9.363  1.00  5.900          H  
ATOM    297 2HB  MET A  19     -18.587 -10.581  10.632  1.00  5.900          H  
ATOM    298 1HG  MET A  19     -21.166  -9.469   9.439  1.00  5.900          H  
ATOM    299 2HG  MET A  19     -20.275 -10.736   8.603  1.00  5.900          H  
ATOM    300 1HE  MET A  19     -20.702 -13.833  11.043  1.00  5.900          H  
ATOM    301 2HE  MET A  19     -20.184 -13.311   9.432  1.00  5.900          H  
ATOM    302 3HE  MET A  19     -19.296 -12.786  10.873  1.00  5.900          H  
ATOM    303  N   LEU A  20     -19.690  -9.851  13.242  1.00  3.290          N  
ATOM    304  CA  LEU A  20     -20.494 -10.353  14.326  1.00  3.270          C  
ATOM    305  C   LEU A  20     -20.941  -9.206  15.212  1.00  3.270          C  
ATOM    306  O   LEU A  20     -22.071  -9.164  15.692  1.00  3.480          O  
ATOM    307  CB  LEU A  20     -19.631 -11.329  15.085  1.00  4.590          C  
ATOM    308  CG  LEU A  20     -19.257 -12.567  14.285  1.00  4.590          C  
ATOM    309  CD1 LEU A  20     -18.223 -13.247  14.976  1.00  4.590          C  
ATOM    310  CD2 LEU A  20     -20.434 -13.492  14.120  1.00  4.590          C  
ATOM    311  H   LEU A  20     -18.701 -10.123  13.172  1.00  3.950          H  
ATOM    312  HA  LEU A  20     -21.378 -10.833  13.920  1.00  3.920          H  
ATOM    313 1HB  LEU A  20     -18.716 -10.824  15.385  1.00  5.500          H  
ATOM    314 2HB  LEU A  20     -20.159 -11.634  15.966  1.00  5.500          H  
ATOM    315  HG  LEU A  20     -18.880 -12.268  13.308  1.00  5.500          H  
ATOM    316 1HD1 LEU A  20     -17.935 -14.080  14.408  1.00  5.500          H  
ATOM    317 2HD1 LEU A  20     -17.375 -12.582  15.095  1.00  5.500          H  
ATOM    318 3HD1 LEU A  20     -18.584 -13.553  15.927  1.00  5.500          H  
ATOM    319 1HD2 LEU A  20     -20.116 -14.371  13.554  1.00  5.500          H  
ATOM    320 2HD2 LEU A  20     -20.798 -13.803  15.099  1.00  5.500          H  
ATOM    321 3HD2 LEU A  20     -21.234 -13.002  13.582  1.00  5.500          H  
ATOM    322  N   ALA A  21     -20.043  -8.257  15.429  1.00  3.120          N  
ATOM    323  CA  ALA A  21     -20.320  -7.081  16.213  1.00  3.170          C  
ATOM    324  C   ALA A  21     -21.399  -6.229  15.537  1.00  3.420          C  
ATOM    325  O   ALA A  21     -22.284  -5.693  16.211  1.00  3.600          O  
ATOM    326  CB  ALA A  21     -19.032  -6.301  16.442  1.00  4.420          C  
ATOM    327  H   ALA A  21     -19.108  -8.372  15.053  1.00  3.740          H  
ATOM    328  HA  ALA A  21     -20.706  -7.410  17.156  1.00  3.800          H  
ATOM    329 1HB  ALA A  21     -19.208  -5.449  17.065  1.00  5.300          H  
ATOM    330 2HB  ALA A  21     -18.309  -6.949  16.935  1.00  5.300          H  
ATOM    331 3HB  ALA A  21     -18.630  -5.977  15.490  1.00  5.300          H  
ATOM    332  N   ASN A  22     -21.370  -6.156  14.196  1.00  3.530          N  
ATOM    333  CA  ASN A  22     -22.338  -5.372  13.426  1.00  3.890          C  
ATOM    334  C   ASN A  22     -23.757  -5.875  13.669  1.00  4.130          C  
ATOM    335  O   ASN A  22     -24.704  -5.095  13.679  1.00  4.370          O  
ATOM    336  CB  ASN A  22     -22.068  -5.445  11.930  1.00  5.300          C  
ATOM    337  CG  ASN A  22     -20.853  -4.706  11.466  1.00  5.300          C  
ATOM    338  OD1 ASN A  22     -20.300  -3.848  12.147  1.00  5.300          O  
ATOM    339  ND2 ASN A  22     -20.418  -5.024  10.272  1.00  5.300          N  
ATOM    340  H   ASN A  22     -20.581  -6.596  13.711  1.00  4.240          H  
ATOM    341  HA  ASN A  22     -22.289  -4.332  13.751  1.00  4.670          H  
ATOM    342 1HB  ASN A  22     -21.975  -6.477  11.629  1.00  6.360          H  
ATOM    343 2HB  ASN A  22     -22.930  -5.043  11.402  1.00  6.360          H  
ATOM    344 1HD2 ASN A  22     -19.613  -4.565   9.896  1.00  6.360          H  
ATOM    345 2HD2 ASN A  22     -20.890  -5.722   9.736  1.00  6.360          H  
ATOM    346  N   ALA A  23     -23.896  -7.188  13.869  1.00  4.130          N  
ATOM    347  CA  ALA A  23     -25.175  -7.848  14.139  1.00  4.400          C  
ATOM    348  C   ALA A  23     -25.826  -7.388  15.454  1.00  4.350          C  
ATOM    349  O   ALA A  23     -27.024  -7.598  15.665  1.00  4.580          O  
ATOM    350  CB  ALA A  23     -24.983  -9.357  14.182  1.00  6.050          C  
ATOM    351  H   ALA A  23     -23.056  -7.775  13.771  1.00  4.960          H  
ATOM    352  HA  ALA A  23     -25.849  -7.601  13.320  1.00  5.280          H  
ATOM    353 1HB  ALA A  23     -25.944  -9.841  14.339  1.00  7.260          H  
ATOM    354 2HB  ALA A  23     -24.549  -9.695  13.240  1.00  7.260          H  
ATOM    355 3HB  ALA A  23     -24.320  -9.614  14.995  1.00  7.260          H  
ATOM    356  N   ILE A  24     -25.012  -6.867  16.368  1.00  4.120          N  
ATOM    357  CA  ILE A  24     -25.423  -6.436  17.695  1.00  4.200          C  
ATOM    358  C   ILE A  24     -25.535  -4.908  17.788  1.00  4.380          C  
ATOM    359  O   ILE A  24     -26.457  -4.385  18.420  1.00  4.770          O  
ATOM    360  CB  ILE A  24     -24.428  -6.977  18.738  1.00  5.850          C  
ATOM    361  CG1 ILE A  24     -24.332  -8.574  18.640  1.00  5.850          C  
ATOM    362  CG2 ILE A  24     -24.768  -6.519  20.165  1.00  5.850          C  
ATOM    363  CD1 ILE A  24     -25.622  -9.355  18.825  1.00  5.850          C  
ATOM    364  H   ILE A  24     -24.046  -6.685  16.105  1.00  4.940          H  
ATOM    365  HA  ILE A  24     -26.410  -6.839  17.900  1.00  5.040          H  
ATOM    366  HB  ILE A  24     -23.455  -6.588  18.478  1.00  7.020          H  
ATOM    367 1HG1 ILE A  24     -23.913  -8.830  17.662  1.00  7.020          H  
ATOM    368 2HG1 ILE A  24     -23.649  -8.923  19.411  1.00  7.020          H  
ATOM    369 1HG2 ILE A  24     -24.009  -6.903  20.859  1.00  7.020          H  
ATOM    370 2HG2 ILE A  24     -24.774  -5.432  20.217  1.00  7.020          H  
ATOM    371 3HG2 ILE A  24     -25.744  -6.895  20.457  1.00  7.020          H  
ATOM    372 1HD1 ILE A  24     -25.409 -10.418  18.741  1.00  7.020          H  
ATOM    373 2HD1 ILE A  24     -26.047  -9.155  19.807  1.00  7.020          H  
ATOM    374 3HD1 ILE A  24     -26.342  -9.082  18.055  1.00  7.020          H  
ATOM    375  N   HIS A  25     -24.546  -4.218  17.217  1.00  4.200          N  
ATOM    376  CA  HIS A  25     -24.384  -2.763  17.241  1.00  4.460          C  
ATOM    377  C   HIS A  25     -25.412  -1.897  16.526  1.00  4.620          C  
ATOM    378  O   HIS A  25     -26.056  -2.307  15.560  1.00  4.710          O  
ATOM    379  CB  HIS A  25     -23.054  -2.351  16.601  1.00  6.140          C  
ATOM    380  CG  HIS A  25     -21.864  -2.495  17.407  1.00  6.140          C  
ATOM    381  ND1 HIS A  25     -21.735  -1.878  18.618  1.00  6.140          N  
ATOM    382  CD2 HIS A  25     -20.699  -3.087  17.156  1.00  6.140          C  
ATOM    383  CE1 HIS A  25     -20.538  -2.114  19.096  1.00  6.140          C  
ATOM    384  NE2 HIS A  25     -19.881  -2.848  18.224  1.00  6.140          N  
ATOM    385  H   HIS A  25     -23.821  -4.747  16.735  1.00  5.040          H  
ATOM    386  HA  HIS A  25     -24.371  -2.439  18.281  1.00  5.350          H  
ATOM    387 1HB  HIS A  25     -22.906  -2.936  15.696  1.00  7.370          H  
ATOM    388 2HB  HIS A  25     -23.111  -1.326  16.292  1.00  7.370          H  
ATOM    389  HD1 HIS A  25     -22.297  -1.053  18.857  1.00  7.370          H  
ATOM    390  HD2 HIS A  25     -20.347  -3.653  16.305  1.00  7.370          H  
ATOM    391  HE1 HIS A  25     -20.240  -1.708  20.064  1.00  7.370          H  
ATOM    392  N   ASP A  26     -25.522  -0.648  17.018  1.00  5.150          N  
ATOM    393  CA  ASP A  26     -26.297   0.397  16.356  1.00  5.500          C  
ATOM    394  C   ASP A  26     -25.281   1.143  15.497  1.00  5.210          C  
ATOM    395  O   ASP A  26     -25.585   1.644  14.412  1.00  5.210          O  
ATOM    396  CB  ASP A  26     -26.932   1.358  17.362  1.00  7.560          C  
ATOM    397  CG  ASP A  26     -27.958   0.711  18.275  1.00  7.560          C  
ATOM    398  OD1 ASP A  26     -28.940   0.201  17.788  1.00  7.560          O  
ATOM    399  OD2 ASP A  26     -27.750   0.739  19.464  1.00  7.560          O  
ATOM    400  H   ASP A  26     -24.976  -0.388  17.844  1.00  6.180          H  
ATOM    401  HA  ASP A  26     -27.060  -0.049  15.718  1.00  6.600          H  
ATOM    402 1HB  ASP A  26     -26.146   1.801  17.980  1.00  9.070          H  
ATOM    403 2HB  ASP A  26     -27.414   2.171  16.821  1.00  9.070          H  
ATOM    404  N   GLU A  27     -24.058   1.163  16.035  1.00  5.050          N  
ATOM    405  CA  GLU A  27     -22.848   1.758  15.491  1.00  4.850          C  
ATOM    406  C   GLU A  27     -22.509   1.071  14.144  1.00  4.380          C  
ATOM    407  O   GLU A  27     -22.818  -0.112  14.004  1.00  4.510          O  
ATOM    408  CB  GLU A  27     -21.720   1.586  16.516  1.00  6.870          C  
ATOM    409  CG  GLU A  27     -21.941   2.287  17.883  1.00  6.870          C  
ATOM    410  CD  GLU A  27     -22.669   1.431  18.946  1.00  6.870          C  
ATOM    411  OE1 GLU A  27     -23.402   0.509  18.588  1.00  6.870          O  
ATOM    412  OE2 GLU A  27     -22.469   1.692  20.105  1.00  6.870          O  
ATOM    413  H   GLU A  27     -23.975   0.768  16.968  1.00  6.060          H  
ATOM    414  HA  GLU A  27     -23.043   2.803  15.363  1.00  5.820          H  
ATOM    415 1HB  GLU A  27     -21.546   0.528  16.698  1.00  8.240          H  
ATOM    416 2HB  GLU A  27     -20.825   1.985  16.120  1.00  8.240          H  
ATOM    417 1HG  GLU A  27     -20.967   2.578  18.276  1.00  8.240          H  
ATOM    418 2HG  GLU A  27     -22.514   3.194  17.709  1.00  8.240          H  
ATOM    419  N   LYS A  28     -21.898   1.732  13.117  1.00  4.200          N  
ATOM    420  CA  LYS A  28     -21.302   3.083  12.984  1.00  4.500          C  
ATOM    421  C   LYS A  28     -20.062   3.250  13.866  1.00  4.280          C  
ATOM    422  O   LYS A  28     -19.981   4.155  14.696  1.00  4.500          O  
ATOM    423  CB  LYS A  28     -22.301   4.230  13.201  1.00  6.180          C  
ATOM    424  CG  LYS A  28     -23.521   4.153  12.301  1.00  6.180          C  
ATOM    425  CD  LYS A  28     -24.453   5.318  12.524  1.00  6.180          C  
ATOM    426  CE  LYS A  28     -25.697   5.192  11.657  1.00  6.180          C  
ATOM    427  NZ  LYS A  28     -26.653   6.305  11.896  1.00  6.180          N  
ATOM    428  H   LYS A  28     -21.809   1.169  12.284  1.00  5.040          H  
ATOM    429  HA  LYS A  28     -20.955   3.188  11.954  1.00  5.400          H  
ATOM    430 1HB  LYS A  28     -22.567   4.397  14.214  1.00  7.420          H  
ATOM    431 2HB  LYS A  28     -21.799   5.147  12.892  1.00  7.420          H  
ATOM    432 1HG  LYS A  28     -23.205   4.133  11.260  1.00  7.420          H  
ATOM    433 2HG  LYS A  28     -24.065   3.231  12.517  1.00  7.420          H  
ATOM    434 1HD  LYS A  28     -24.752   5.341  13.573  1.00  7.420          H  
ATOM    435 2HD  LYS A  28     -23.939   6.247  12.286  1.00  7.420          H  
ATOM    436 1HE  LYS A  28     -25.402   5.197  10.609  1.00  7.420          H  
ATOM    437 2HE  LYS A  28     -26.192   4.246  11.881  1.00  7.420          H  
ATOM    438 1HZ  LYS A  28     -27.465   6.186  11.305  1.00  7.420          H  
ATOM    439 2HZ  LYS A  28     -26.938   6.295  12.866  1.00  7.420          H  
ATOM    440 3HZ  LYS A  28     -26.209   7.187  11.683  1.00  7.420          H  
ATOM    441  N   TYR A  29     -19.103   2.342  13.663  1.00  3.980          N  
ATOM    442  CA  TYR A  29     -17.814   2.289  14.358  1.00  3.730          C  
ATOM    443  C   TYR A  29     -16.808   1.799  13.324  1.00  3.520          C  
ATOM    444  O   TYR A  29     -17.207   1.380  12.231  1.00  3.670          O  
ATOM    445  CB  TYR A  29     -17.842   1.323  15.549  1.00  5.320          C  
ATOM    446  CG  TYR A  29     -17.951  -0.114  15.124  1.00  5.320          C  
ATOM    447  CD1 TYR A  29     -16.802  -0.892  15.033  1.00  5.320          C  
ATOM    448  CD2 TYR A  29     -19.167  -0.644  14.776  1.00  5.320          C  
ATOM    449  CE1 TYR A  29     -16.876  -2.173  14.601  1.00  5.320          C  
ATOM    450  CE2 TYR A  29     -19.241  -1.926  14.336  1.00  5.320          C  
ATOM    451  CZ  TYR A  29     -18.096  -2.697  14.249  1.00  5.320          C  
ATOM    452  OH  TYR A  29     -18.161  -3.972  13.780  1.00  5.320          O  
ATOM    453  H   TYR A  29     -19.275   1.636  12.961  1.00  4.780          H  
ATOM    454  HA  TYR A  29     -17.517   3.287  14.688  1.00  4.480          H  
ATOM    455 1HB  TYR A  29     -16.922   1.440  16.130  1.00  6.390          H  
ATOM    456 2HB  TYR A  29     -18.662   1.554  16.205  1.00  6.390          H  
ATOM    457  HD1 TYR A  29     -15.828  -0.471  15.299  1.00  6.390          H  
ATOM    458  HD2 TYR A  29     -20.060  -0.050  14.834  1.00  6.390          H  
ATOM    459  HE1 TYR A  29     -15.980  -2.763  14.520  1.00  6.390          H  
ATOM    460  HE2 TYR A  29     -20.207  -2.336  14.053  1.00  6.390          H  
ATOM    461  HH  TYR A  29     -19.010  -4.100  13.314  1.00  6.390          H  
ATOM    462  N   VAL A  30     -15.515   1.854  13.635  1.00  3.310          N  
ATOM    463  CA  VAL A  30     -14.515   1.423  12.646  1.00  3.180          C  
ATOM    464  C   VAL A  30     -13.486   0.351  13.081  1.00  2.990          C  
ATOM    465  O   VAL A  30     -13.360  -0.003  14.255  1.00  2.900          O  
ATOM    466  CB  VAL A  30     -13.808   2.659  12.052  1.00  4.500          C  
ATOM    467  CG1 VAL A  30     -14.799   3.561  11.294  1.00  4.500          C  
ATOM    468  CG2 VAL A  30     -13.235   3.446  13.161  1.00  4.500          C  
ATOM    469  H   VAL A  30     -15.230   2.212  14.565  1.00  3.970          H  
ATOM    470  HA  VAL A  30     -15.069   0.984  11.816  1.00  3.820          H  
ATOM    471  HB  VAL A  30     -13.024   2.334  11.375  1.00  5.400          H  
ATOM    472 1HG1 VAL A  30     -14.271   4.426  10.894  1.00  5.400          H  
ATOM    473 2HG1 VAL A  30     -15.246   2.998  10.474  1.00  5.400          H  
ATOM    474 3HG1 VAL A  30     -15.582   3.904  11.962  1.00  5.400          H  
ATOM    475 1HG2 VAL A  30     -12.703   4.313  12.779  1.00  5.400          H  
ATOM    476 2HG2 VAL A  30     -14.027   3.777  13.808  1.00  5.400          H  
ATOM    477 3HG2 VAL A  30     -12.560   2.832  13.717  1.00  5.400          H  
ATOM    478  N   HIS A  31     -12.747  -0.151  12.079  1.00  3.000          N  
ATOM    479  CA  HIS A  31     -11.723  -1.203  12.183  1.00  2.900          C  
ATOM    480  C   HIS A  31     -10.612  -0.949  13.221  1.00  2.820          C  
ATOM    481  O   HIS A  31     -10.297  -1.844  14.010  1.00  2.770          O  
ATOM    482  CB  HIS A  31     -11.068  -1.376  10.801  1.00  4.100          C  
ATOM    483  CG  HIS A  31     -10.088  -2.514  10.656  1.00  4.100          C  
ATOM    484  ND1 HIS A  31     -10.486  -3.805  10.344  1.00  4.100          N  
ATOM    485  CD2 HIS A  31      -8.741  -2.557  10.785  1.00  4.100          C  
ATOM    486  CE1 HIS A  31      -9.417  -4.583  10.272  1.00  4.100          C  
ATOM    487  NE2 HIS A  31      -8.353  -3.850  10.539  1.00  4.100          N  
ATOM    488  H   HIS A  31     -12.930   0.218  11.156  1.00  3.600          H  
ATOM    489  HA  HIS A  31     -12.207  -2.143  12.452  1.00  3.480          H  
ATOM    490 1HB  HIS A  31     -11.849  -1.521  10.060  1.00  4.920          H  
ATOM    491 2HB  HIS A  31     -10.546  -0.457  10.539  1.00  4.920          H  
ATOM    492  HD1 HIS A  31     -11.382  -4.070   9.977  1.00  4.920          H  
ATOM    493  HD2 HIS A  31      -7.994  -1.799  11.027  1.00  4.920          H  
ATOM    494  HE1 HIS A  31      -9.514  -5.645  10.030  1.00  4.920          H  
ATOM    495  N   ASP A  32      -9.995   0.241  13.227  1.00  2.850          N  
ATOM    496  CA  ASP A  32      -8.909   0.508  14.170  1.00  2.830          C  
ATOM    497  C   ASP A  32      -9.450   0.586  15.595  1.00  2.840          C  
ATOM    498  O   ASP A  32      -8.809   0.123  16.547  1.00  2.840          O  
ATOM    499  CB  ASP A  32      -8.210   1.801  13.770  1.00  3.970          C  
ATOM    500  CG  ASP A  32      -9.194   2.919  13.674  1.00  3.970          C  
ATOM    501  OD1 ASP A  32     -10.343   2.596  13.423  1.00  3.970          O  
ATOM    502  OD2 ASP A  32      -8.845   4.065  13.841  1.00  3.970          O  
ATOM    503  H   ASP A  32     -10.272   0.994  12.599  1.00  3.420          H  
ATOM    504  HA  ASP A  32      -8.187  -0.307  14.115  1.00  3.400          H  
ATOM    505 1HB  ASP A  32      -7.450   2.055  14.493  1.00  4.760          H  
ATOM    506 2HB  ASP A  32      -7.713   1.671  12.804  1.00  4.760          H  
ATOM    507  N   GLU A  33     -10.652   1.127  15.731  1.00  2.900          N  
ATOM    508  CA  GLU A  33     -11.292   1.194  17.038  1.00  2.980          C  
ATOM    509  C   GLU A  33     -11.529  -0.223  17.562  1.00  2.880          C  
ATOM    510  O   GLU A  33     -11.267  -0.510  18.737  1.00  2.980          O  
ATOM    511  CB  GLU A  33     -12.633   1.925  16.969  1.00  4.140          C  
ATOM    512  CG  GLU A  33     -12.558   3.410  16.726  1.00  4.140          C  
ATOM    513  CD  GLU A  33     -13.927   3.995  16.482  1.00  4.140          C  
ATOM    514  OE1 GLU A  33     -14.865   3.220  16.337  1.00  4.140          O  
ATOM    515  OE2 GLU A  33     -14.049   5.194  16.432  1.00  4.140          O  
ATOM    516  H   GLU A  33     -11.051   1.547  14.885  1.00  3.480          H  
ATOM    517  HA  GLU A  33     -10.628   1.715  17.727  1.00  3.580          H  
ATOM    518 1HB  GLU A  33     -13.232   1.500  16.176  1.00  4.970          H  
ATOM    519 2HB  GLU A  33     -13.177   1.768  17.897  1.00  4.970          H  
ATOM    520 1HG  GLU A  33     -12.115   3.888  17.595  1.00  4.970          H  
ATOM    521 2HG  GLU A  33     -11.909   3.602  15.871  1.00  4.970          H  
ATOM    522  N   LEU A  34     -11.963  -1.126  16.673  1.00  2.750          N  
ATOM    523  CA  LEU A  34     -12.205  -2.504  17.068  1.00  2.710          C  
ATOM    524  C   LEU A  34     -10.879  -3.192  17.433  1.00  2.820          C  
ATOM    525  O   LEU A  34     -10.824  -3.927  18.416  1.00  2.950          O  
ATOM    526  CB  LEU A  34     -12.980  -3.264  15.983  1.00  3.810          C  
ATOM    527  CG  LEU A  34     -13.441  -4.730  16.334  1.00  3.810          C  
ATOM    528  CD1 LEU A  34     -14.358  -4.742  17.588  1.00  3.810          C  
ATOM    529  CD2 LEU A  34     -14.217  -5.295  15.180  1.00  3.810          C  
ATOM    530  H   LEU A  34     -12.211  -0.806  15.728  1.00  3.300          H  
ATOM    531  HA  LEU A  34     -12.828  -2.470  17.952  1.00  3.250          H  
ATOM    532 1HB  LEU A  34     -13.862  -2.679  15.726  1.00  4.570          H  
ATOM    533 2HB  LEU A  34     -12.347  -3.316  15.095  1.00  4.570          H  
ATOM    534  HG  LEU A  34     -12.563  -5.346  16.529  1.00  4.570          H  
ATOM    535 1HD1 LEU A  34     -14.665  -5.757  17.801  1.00  4.570          H  
ATOM    536 2HD1 LEU A  34     -13.842  -4.360  18.447  1.00  4.570          H  
ATOM    537 3HD1 LEU A  34     -15.246  -4.133  17.405  1.00  4.570          H  
ATOM    538 1HD2 LEU A  34     -14.512  -6.295  15.422  1.00  4.570          H  
ATOM    539 2HD2 LEU A  34     -15.092  -4.693  15.011  1.00  4.570          H  
ATOM    540 3HD2 LEU A  34     -13.630  -5.313  14.283  1.00  4.570          H  
ATOM    541  N   LEU A  35      -9.790  -2.909  16.694  1.00  2.840          N  
ATOM    542  CA  LEU A  35      -8.472  -3.492  16.991  1.00  3.000          C  
ATOM    543  C   LEU A  35      -8.159  -3.284  18.467  1.00  3.150          C  
ATOM    544  O   LEU A  35      -7.737  -4.209  19.183  1.00  3.330          O  
ATOM    545  CB  LEU A  35      -7.381  -2.763  16.160  1.00  4.140          C  
ATOM    546  CG  LEU A  35      -5.893  -3.282  16.196  1.00  4.140          C  
ATOM    547  CD1 LEU A  35      -5.206  -2.874  14.879  1.00  4.140          C  
ATOM    548  CD2 LEU A  35      -5.088  -2.679  17.385  1.00  4.140          C  
ATOM    549  H   LEU A  35      -9.902  -2.322  15.860  1.00  3.410          H  
ATOM    550  HA  LEU A  35      -8.486  -4.555  16.767  1.00  3.600          H  
ATOM    551 1HB  LEU A  35      -7.707  -2.729  15.125  1.00  4.960          H  
ATOM    552 2HB  LEU A  35      -7.335  -1.747  16.508  1.00  4.960          H  
ATOM    553  HG  LEU A  35      -5.898  -4.342  16.283  1.00  4.960          H  
ATOM    554 1HD1 LEU A  35      -4.175  -3.239  14.874  1.00  4.960          H  
ATOM    555 2HD1 LEU A  35      -5.740  -3.300  14.029  1.00  4.960          H  
ATOM    556 3HD1 LEU A  35      -5.206  -1.789  14.792  1.00  4.960          H  
ATOM    557 1HD2 LEU A  35      -4.070  -3.060  17.346  1.00  4.960          H  
ATOM    558 2HD2 LEU A  35      -5.069  -1.598  17.308  1.00  4.960          H  
ATOM    559 3HD2 LEU A  35      -5.518  -2.953  18.336  1.00  4.960          H  
ATOM    560  N   GLU A  36      -8.332  -2.043  18.930  1.00  3.140          N  
ATOM    561  CA  GLU A  36      -8.098  -1.758  20.335  1.00  3.360          C  
ATOM    562  C   GLU A  36      -9.092  -2.500  21.245  1.00  3.500          C  
ATOM    563  O   GLU A  36      -8.687  -3.126  22.221  1.00  3.780          O  
ATOM    564  CB  GLU A  36      -8.154  -0.258  20.608  1.00  4.620          C  
ATOM    565  CG  GLU A  36      -7.848   0.131  22.067  1.00  4.620          C  
ATOM    566  CD  GLU A  36      -7.864   1.623  22.297  1.00  4.620          C  
ATOM    567  OE1 GLU A  36      -7.985   2.364  21.349  1.00  4.620          O  
ATOM    568  OE2 GLU A  36      -7.788   2.037  23.425  1.00  4.620          O  
ATOM    569  H   GLU A  36      -8.617  -1.302  18.272  1.00  3.770          H  
ATOM    570  HA  GLU A  36      -7.097  -2.101  20.583  1.00  4.030          H  
ATOM    571 1HB  GLU A  36      -7.436   0.253  19.962  1.00  5.540          H  
ATOM    572 2HB  GLU A  36      -9.146   0.121  20.354  1.00  5.540          H  
ATOM    573 1HG  GLU A  36      -8.589  -0.328  22.720  1.00  5.540          H  
ATOM    574 2HG  GLU A  36      -6.870  -0.268  22.340  1.00  5.540          H  
ATOM    575  N   GLN A  37     -10.389  -2.491  20.909  1.00  3.340          N  
ATOM    576  CA  GLN A  37     -11.407  -3.128  21.762  1.00  3.450          C  
ATOM    577  C   GLN A  37     -11.209  -4.625  21.968  1.00  3.580          C  
ATOM    578  O   GLN A  37     -11.463  -5.146  23.055  1.00  3.780          O  
ATOM    579  CB  GLN A  37     -12.801  -2.967  21.174  1.00  4.790          C  
ATOM    580  CG  GLN A  37     -13.384  -1.602  21.185  1.00  4.790          C  
ATOM    581  CD  GLN A  37     -14.704  -1.611  20.459  1.00  4.790          C  
ATOM    582  OE1 GLN A  37     -15.372  -2.663  20.376  1.00  4.790          O  
ATOM    583  NE2 GLN A  37     -15.096  -0.460  19.922  1.00  4.790          N  
ATOM    584  H   GLN A  37     -10.680  -1.968  20.076  1.00  4.010          H  
ATOM    585  HA  GLN A  37     -11.373  -2.649  22.739  1.00  4.140          H  
ATOM    586 1HB  GLN A  37     -12.783  -3.311  20.157  1.00  5.740          H  
ATOM    587 2HB  GLN A  37     -13.480  -3.597  21.712  1.00  5.740          H  
ATOM    588 1HG  GLN A  37     -13.553  -1.292  22.215  1.00  5.740          H  
ATOM    589 2HG  GLN A  37     -12.712  -0.911  20.692  1.00  5.740          H  
ATOM    590 1HE2 GLN A  37     -15.963  -0.406  19.420  1.00  5.740          H  
ATOM    591 2HE2 GLN A  37     -14.526   0.361  20.020  1.00  5.740          H  
ATOM    592  N   ILE A  38     -10.736  -5.317  20.937  1.00  3.510          N  
ATOM    593  CA  ILE A  38     -10.570  -6.764  21.031  1.00  3.660          C  
ATOM    594  C   ILE A  38      -9.177  -7.110  21.552  1.00  3.940          C  
ATOM    595  O   ILE A  38      -8.824  -8.287  21.613  1.00  4.380          O  
ATOM    596  CB  ILE A  38     -10.796  -7.461  19.657  1.00  5.060          C  
ATOM    597  CG1 ILE A  38      -9.673  -7.085  18.648  1.00  5.060          C  
ATOM    598  CG2 ILE A  38     -12.146  -7.038  19.114  1.00  5.060          C  
ATOM    599  CD1 ILE A  38      -9.686  -7.826  17.334  1.00  5.060          C  
ATOM    600  H   ILE A  38     -10.571  -4.816  20.059  1.00  4.210          H  
ATOM    601  HA  ILE A  38     -11.298  -7.152  21.735  1.00  4.390          H  
ATOM    602  HB  ILE A  38     -10.790  -8.535  19.787  1.00  6.080          H  
ATOM    603 1HG1 ILE A  38      -9.711  -6.036  18.443  1.00  6.080          H  
ATOM    604 2HG1 ILE A  38      -8.723  -7.310  19.112  1.00  6.080          H  
ATOM    605 1HG2 ILE A  38     -12.346  -7.509  18.167  1.00  6.080          H  
ATOM    606 2HG2 ILE A  38     -12.908  -7.318  19.804  1.00  6.080          H  
ATOM    607 3HG2 ILE A  38     -12.158  -5.970  18.988  1.00  6.080          H  
ATOM    608 1HD1 ILE A  38      -8.838  -7.503  16.763  1.00  6.080          H  
ATOM    609 2HD1 ILE A  38      -9.611  -8.879  17.486  1.00  6.080          H  
ATOM    610 3HD1 ILE A  38     -10.593  -7.606  16.806  1.00  6.080          H  
ATOM    611  N   ASN A  39      -8.393  -6.084  21.933  1.00  3.740          N  
ATOM    612  CA  ASN A  39      -7.051  -6.247  22.453  1.00  3.940          C  
ATOM    613  C   ASN A  39      -6.178  -7.066  21.529  1.00  4.010          C  
ATOM    614  O   ASN A  39      -5.501  -7.982  21.987  1.00  4.310          O  
ATOM    615  CB  ASN A  39      -7.100  -6.875  23.837  1.00  5.440          C  
ATOM    616  CG  ASN A  39      -7.801  -6.000  24.838  1.00  5.440          C  
ATOM    617  OD1 ASN A  39      -7.560  -4.787  24.918  1.00  5.440          O  
ATOM    618  ND2 ASN A  39      -8.675  -6.594  25.611  1.00  5.440          N  
ATOM    619  H   ASN A  39      -8.746  -5.127  21.883  1.00  4.490          H  
ATOM    620  HA  ASN A  39      -6.600  -5.255  22.533  1.00  4.730          H  
ATOM    621 1HB  ASN A  39      -7.611  -7.835  23.793  1.00  6.520          H  
ATOM    622 2HB  ASN A  39      -6.087  -7.064  24.190  1.00  6.520          H  
ATOM    623 1HD2 ASN A  39      -9.176  -6.067  26.295  1.00  6.520          H  
ATOM    624 2HD2 ASN A  39      -8.840  -7.575  25.515  1.00  6.520          H  
ATOM    625  N   LEU A  40      -6.205  -6.778  20.225  1.00  3.800          N  
ATOM    626  CA  LEU A  40      -5.416  -7.580  19.302  1.00  3.950          C  
ATOM    627  C   LEU A  40      -3.922  -7.448  19.638  1.00  4.200          C  
ATOM    628  O   LEU A  40      -3.422  -6.333  19.630  1.00  4.140          O  
ATOM    629  CB  LEU A  40      -5.643  -7.052  17.875  1.00  5.470          C  
ATOM    630  CG  LEU A  40      -5.007  -7.825  16.674  1.00  5.470          C  
ATOM    631  CD1 LEU A  40      -5.656  -9.187  16.528  1.00  5.470          C  
ATOM    632  CD2 LEU A  40      -5.228  -7.013  15.440  1.00  5.470          C  
ATOM    633  H   LEU A  40      -6.754  -5.973  19.891  1.00  4.560          H  
ATOM    634  HA  LEU A  40      -5.767  -8.597  19.378  1.00  4.740          H  
ATOM    635 1HB  LEU A  40      -6.707  -6.992  17.699  1.00  6.560          H  
ATOM    636 2HB  LEU A  40      -5.253  -6.036  17.843  1.00  6.560          H  
ATOM    637  HG  LEU A  40      -3.932  -7.972  16.835  1.00  6.560          H  
ATOM    638 1HD1 LEU A  40      -5.225  -9.697  15.686  1.00  6.560          H  
ATOM    639 2HD1 LEU A  40      -5.483  -9.753  17.399  1.00  6.560          H  
ATOM    640 3HD1 LEU A  40      -6.728  -9.073  16.365  1.00  6.560          H  
ATOM    641 1HD2 LEU A  40      -4.842  -7.480  14.573  1.00  6.560          H  
ATOM    642 2HD2 LEU A  40      -6.274  -6.897  15.328  1.00  6.560          H  
ATOM    643 3HD2 LEU A  40      -4.744  -6.055  15.556  1.00  6.560          H  
ATOM    644  N   PRO A  41      -3.193  -8.535  19.961  1.00  4.550          N  
ATOM    645  CA  PRO A  41      -1.780  -8.573  20.272  1.00  4.850          C  
ATOM    646  C   PRO A  41      -0.963  -8.591  18.982  1.00  4.850          C  
ATOM    647  O   PRO A  41      -1.508  -8.916  17.922  1.00  4.730          O  
ATOM    648  CB  PRO A  41      -1.667  -9.883  21.055  1.00  7.270          C  
ATOM    649  CG  PRO A  41      -2.663 -10.739  20.425  1.00  7.270          C  
ATOM    650  CD  PRO A  41      -3.817  -9.836  20.088  1.00  7.270          C  
ATOM    651  HA  PRO A  41      -1.557  -7.697  20.899  1.00  5.820          H  
ATOM    652 1HB  PRO A  41      -0.670 -10.316  20.995  1.00  8.730          H  
ATOM    653 2HB  PRO A  41      -1.876  -9.704  22.122  1.00  8.730          H  
ATOM    654 1HG  PRO A  41      -2.219 -11.189  19.538  1.00  8.730          H  
ATOM    655 2HG  PRO A  41      -2.949 -11.572  21.092  1.00  8.730          H  
ATOM    656 1HD  PRO A  41      -4.246 -10.173  19.157  1.00  8.730          H  
ATOM    657 2HD  PRO A  41      -4.513  -9.840  20.918  1.00  8.730          H  
ATOM    658  N   PRO A  42       0.361  -8.372  19.058  1.00  5.040          N  
ATOM    659  CA  PRO A  42       1.336  -8.489  17.977  1.00  5.180          C  
ATOM    660  C   PRO A  42       1.191  -9.717  17.061  1.00  5.350          C  
ATOM    661  O   PRO A  42       1.504  -9.626  15.870  1.00  5.470          O  
ATOM    662  CB  PRO A  42       2.659  -8.532  18.748  1.00  7.770          C  
ATOM    663  CG  PRO A  42       2.396  -7.705  19.982  1.00  7.770          C  
ATOM    664  CD  PRO A  42       0.980  -8.008  20.369  1.00  7.770          C  
ATOM    665  HA  PRO A  42       1.289  -7.575  17.370  1.00  6.220          H  
ATOM    666 1HB  PRO A  42       2.932  -9.573  18.970  1.00  9.320          H  
ATOM    667 2HB  PRO A  42       3.465  -8.117  18.123  1.00  9.320          H  
ATOM    668 1HG  PRO A  42       3.118  -7.961  20.775  1.00  9.320          H  
ATOM    669 2HG  PRO A  42       2.547  -6.642  19.753  1.00  9.320          H  
ATOM    670 1HD  PRO A  42       0.966  -8.832  21.083  1.00  9.320          H  
ATOM    671 2HD  PRO A  42       0.540  -7.098  20.780  1.00  9.320          H  
ATOM    672  N   ASN A  43       0.717 -10.862  17.581  1.00  5.430          N  
ATOM    673  CA  ASN A  43       0.609 -12.020  16.712  1.00  5.630          C  
ATOM    674  C   ASN A  43      -0.777 -12.664  16.733  1.00  5.420          C  
ATOM    675  O   ASN A  43      -0.909 -13.886  16.643  1.00  5.650          O  
ATOM    676  CB  ASN A  43       1.684 -13.024  17.124  1.00  7.800          C  
ATOM    677  CG  ASN A  43       1.966 -14.121  16.132  1.00  7.800          C  
ATOM    678  OD1 ASN A  43       1.843 -13.952  14.908  1.00  7.800          O  
ATOM    679  ND2 ASN A  43       2.371 -15.261  16.655  1.00  7.800          N  
ATOM    680  H   ASN A  43       0.469 -10.974  18.552  1.00  6.520          H  
ATOM    681  HA  ASN A  43       0.789 -11.709  15.683  1.00  6.760          H  
ATOM    682 1HB  ASN A  43       2.614 -12.486  17.303  1.00  9.360          H  
ATOM    683 2HB  ASN A  43       1.398 -13.488  18.071  1.00  9.360          H  
ATOM    684 1HD2 ASN A  43       2.587 -16.038  16.063  1.00  9.360          H  
ATOM    685 2HD2 ASN A  43       2.479 -15.352  17.674  1.00  9.360          H  
ATOM    686  N   GLY A  44      -1.807 -11.821  16.726  1.00  5.000          N  
ATOM    687  CA  GLY A  44      -3.184 -12.262  16.531  1.00  4.820          C  
ATOM    688  C   GLY A  44      -3.884 -12.831  17.750  1.00  4.790          C  
ATOM    689  O   GLY A  44      -3.259 -13.171  18.755  1.00  4.970          O  
ATOM    690  H   GLY A  44      -1.625 -10.823  16.885  1.00  6.000          H  
ATOM    691 1HA  GLY A  44      -3.758 -11.419  16.168  1.00  5.780          H  
ATOM    692 2HA  GLY A  44      -3.197 -12.998  15.724  1.00  5.780          H  
ATOM    693  N   LEU A  45      -5.204 -12.970  17.641  1.00  4.630          N  
ATOM    694  CA  LEU A  45      -5.976 -13.547  18.730  1.00  4.640          C  
ATOM    695  C   LEU A  45      -6.204 -15.020  18.535  1.00  4.840          C  
ATOM    696  O   LEU A  45      -6.461 -15.471  17.415  1.00  4.920          O  
ATOM    697  CB  LEU A  45      -7.383 -12.928  18.823  1.00  6.490          C  
ATOM    698  CG  LEU A  45      -7.525 -11.450  19.154  1.00  6.490          C  
ATOM    699  CD1 LEU A  45      -8.979 -11.073  19.090  1.00  6.490          C  
ATOM    700  CD2 LEU A  45      -7.009 -11.177  20.546  1.00  6.490          C  
ATOM    701  H   LEU A  45      -5.669 -12.699  16.785  1.00  5.560          H  
ATOM    702  HA  LEU A  45      -5.431 -13.411  19.664  1.00  5.570          H  
ATOM    703 1HB  LEU A  45      -7.868 -13.086  17.861  1.00  7.790          H  
ATOM    704 2HB  LEU A  45      -7.939 -13.489  19.549  1.00  7.790          H  
ATOM    705  HG  LEU A  45      -6.990 -10.872  18.455  1.00  7.790          H  
ATOM    706 1HD1 LEU A  45      -9.065 -10.028  19.348  1.00  7.790          H  
ATOM    707 2HD1 LEU A  45      -9.368 -11.249  18.089  1.00  7.790          H  
ATOM    708 3HD1 LEU A  45      -9.544 -11.668  19.809  1.00  7.790          H  
ATOM    709 1HD2 LEU A  45      -7.118 -10.118  20.786  1.00  7.790          H  
ATOM    710 2HD2 LEU A  45      -7.566 -11.750  21.258  1.00  7.790          H  
ATOM    711 3HD2 LEU A  45      -5.980 -11.458  20.622  1.00  7.790          H  
ATOM    712  N   SER A  46      -6.175 -15.750  19.639  1.00  4.990          N  
ATOM    713  CA  SER A  46      -6.579 -17.141  19.667  1.00  5.190          C  
ATOM    714  C   SER A  46      -8.081 -17.177  19.543  1.00  4.930          C  
ATOM    715  O   SER A  46      -8.760 -16.247  19.985  1.00  4.620          O  
ATOM    716  CB  SER A  46      -6.158 -17.843  20.936  1.00  7.190          C  
ATOM    717  OG  SER A  46      -6.729 -19.132  20.993  1.00  7.190          O  
ATOM    718  H   SER A  46      -5.870 -15.297  20.513  1.00  5.990          H  
ATOM    719  HA  SER A  46      -6.142 -17.661  18.811  1.00  6.230          H  
ATOM    720 1HB  SER A  46      -5.074 -17.921  20.968  1.00  8.620          H  
ATOM    721 2HB  SER A  46      -6.467 -17.267  21.798  1.00  8.620          H  
ATOM    722  HG  SER A  46      -6.299 -19.562  21.748  1.00  8.620          H  
ATOM    723  N   LEU A  47      -8.628 -18.264  19.027  1.00  5.090          N  
ATOM    724  CA  LEU A  47     -10.081 -18.395  18.922  1.00  4.870          C  
ATOM    725  C   LEU A  47     -10.728 -18.267  20.305  1.00  4.820          C  
ATOM    726  O   LEU A  47     -11.886 -17.855  20.426  1.00  4.550          O  
ATOM    727  CB  LEU A  47     -10.443 -19.750  18.347  1.00  6.910          C  
ATOM    728  CG  LEU A  47     -10.547 -19.932  16.861  1.00  6.910          C  
ATOM    729  CD1 LEU A  47      -9.224 -19.518  16.172  1.00  6.910          C  
ATOM    730  CD2 LEU A  47     -10.896 -21.420  16.643  1.00  6.910          C  
ATOM    731  H   LEU A  47      -8.026 -19.006  18.695  1.00  6.110          H  
ATOM    732  HA  LEU A  47     -10.464 -17.601  18.281  1.00  5.840          H  
ATOM    733 1HB  LEU A  47      -9.715 -20.467  18.705  1.00  8.290          H  
ATOM    734 2HB  LEU A  47     -11.403 -20.012  18.741  1.00  8.290          H  
ATOM    735  HG  LEU A  47     -11.344 -19.310  16.450  1.00  8.290          H  
ATOM    736 1HD1 LEU A  47      -9.293 -19.681  15.111  1.00  8.290          H  
ATOM    737 2HD1 LEU A  47      -9.028 -18.458  16.350  1.00  8.290          H  
ATOM    738 3HD1 LEU A  47      -8.403 -20.095  16.560  1.00  8.290          H  
ATOM    739 1HD2 LEU A  47     -10.992 -21.641  15.609  1.00  8.290          H  
ATOM    740 2HD2 LEU A  47     -10.128 -22.051  17.055  1.00  8.290          H  
ATOM    741 3HD2 LEU A  47     -11.828 -21.649  17.139  1.00  8.290          H  
ATOM    742  N   PHE A  48      -9.959 -18.604  21.348  1.00  5.130          N  
ATOM    743  CA  PHE A  48     -10.419 -18.516  22.724  1.00  5.190          C  
ATOM    744  C   PHE A  48     -10.595 -17.053  23.148  1.00  4.900          C  
ATOM    745  O   PHE A  48     -11.414 -16.751  24.022  1.00  4.810          O  
ATOM    746  CB  PHE A  48      -9.417 -19.171  23.678  1.00  7.240          C  
ATOM    747  CG  PHE A  48      -9.422 -20.683  23.728  1.00  7.240          C  
ATOM    748  CD1 PHE A  48      -8.520 -21.440  22.992  1.00  7.240          C  
ATOM    749  CD2 PHE A  48     -10.312 -21.348  24.556  1.00  7.240          C  
ATOM    750  CE1 PHE A  48      -8.518 -22.817  23.080  1.00  7.240          C  
ATOM    751  CE2 PHE A  48     -10.308 -22.723  24.644  1.00  7.240          C  
ATOM    752  CZ  PHE A  48      -9.410 -23.456  23.905  1.00  7.240          C  
ATOM    753  H   PHE A  48      -9.005 -18.918  21.162  1.00  6.160          H  
ATOM    754  HA  PHE A  48     -11.380 -19.022  22.807  1.00  6.230          H  
ATOM    755 1HB  PHE A  48      -8.416 -18.849  23.407  1.00  8.690          H  
ATOM    756 2HB  PHE A  48      -9.603 -18.805  24.685  1.00  8.690          H  
ATOM    757  HD1 PHE A  48      -7.811 -20.950  22.344  1.00  8.690          H  
ATOM    758  HD2 PHE A  48     -11.026 -20.770  25.147  1.00  8.690          H  
ATOM    759  HE1 PHE A  48      -7.809 -23.401  22.494  1.00  8.690          H  
ATOM    760  HE2 PHE A  48     -11.018 -23.230  25.298  1.00  8.690          H  
ATOM    761  HZ  PHE A  48      -9.408 -24.544  23.969  1.00  8.690          H  
ATOM    762  N   GLU A  49      -9.803 -16.147  22.569  1.00  4.790          N  
ATOM    763  CA  GLU A  49      -9.856 -14.746  22.928  1.00  4.540          C  
ATOM    764  C   GLU A  49     -10.994 -14.109  22.165  1.00  4.160          C  
ATOM    765  O   GLU A  49     -11.639 -13.175  22.650  1.00  3.980          O  
ATOM    766  CB  GLU A  49      -8.553 -14.061  22.578  1.00  6.460          C  
ATOM    767  CG  GLU A  49      -7.362 -14.554  23.335  1.00  6.460          C  
ATOM    768  CD  GLU A  49      -6.079 -13.850  22.946  1.00  6.460          C  
ATOM    769  OE1 GLU A  49      -5.783 -12.822  23.530  1.00  6.460          O  
ATOM    770  OE2 GLU A  49      -5.416 -14.315  22.032  1.00  6.460          O  
ATOM    771  H   GLU A  49      -9.158 -16.403  21.827  1.00  5.750          H  
ATOM    772  HA  GLU A  49     -10.041 -14.656  23.998  1.00  5.450          H  
ATOM    773 1HB  GLU A  49      -8.353 -14.201  21.538  1.00  7.750          H  
ATOM    774 2HB  GLU A  49      -8.655 -12.998  22.766  1.00  7.750          H  
ATOM    775 1HG  GLU A  49      -7.550 -14.426  24.384  1.00  7.750          H  
ATOM    776 2HG  GLU A  49      -7.258 -15.612  23.157  1.00  7.750          H  
ATOM    777  N   MET A  50     -11.234 -14.629  20.957  1.00  4.070          N  
ATOM    778  CA  MET A  50     -12.318 -14.140  20.132  1.00  3.750          C  
ATOM    779  C   MET A  50     -13.623 -14.489  20.854  1.00  3.720          C  
ATOM    780  O   MET A  50     -14.532 -13.656  20.949  1.00  3.490          O  
ATOM    781  CB  MET A  50     -12.231 -14.741  18.732  1.00  5.380          C  
ATOM    782  CG  MET A  50     -10.998 -14.257  17.944  1.00  5.380          C  
ATOM    783  SD  MET A  50     -10.788 -15.014  16.320  1.00  5.380          S  
ATOM    784  CE  MET A  50     -12.089 -14.230  15.373  1.00  5.380          C  
ATOM    785  H   MET A  50     -10.599 -15.357  20.618  1.00  4.880          H  
ATOM    786  HA  MET A  50     -12.252 -13.056  20.060  1.00  4.500          H  
ATOM    787 1HB  MET A  50     -12.205 -15.824  18.798  1.00  6.450          H  
ATOM    788 2HB  MET A  50     -13.103 -14.471  18.176  1.00  6.450          H  
ATOM    789 1HG  MET A  50     -11.047 -13.190  17.814  1.00  6.450          H  
ATOM    790 2HG  MET A  50     -10.109 -14.476  18.534  1.00  6.450          H  
ATOM    791 1HE  MET A  50     -12.049 -14.590  14.352  1.00  6.450          H  
ATOM    792 2HE  MET A  50     -13.060 -14.468  15.800  1.00  6.450          H  
ATOM    793 3HE  MET A  50     -11.942 -13.149  15.377  1.00  6.450          H  
ATOM    794  N   GLU A  51     -13.692 -15.713  21.423  1.00  4.010          N  
ATOM    795  CA  GLU A  51     -14.854 -16.112  22.201  1.00  4.050          C  
ATOM    796  C   GLU A  51     -15.025 -15.187  23.396  1.00  4.100          C  
ATOM    797  O   GLU A  51     -16.118 -14.672  23.629  1.00  4.010          O  
ATOM    798  CB  GLU A  51     -14.757 -17.551  22.709  1.00  5.650          C  
ATOM    799  CG  GLU A  51     -16.015 -17.994  23.482  1.00  5.650          C  
ATOM    800  CD  GLU A  51     -15.971 -19.365  24.057  1.00  5.650          C  
ATOM    801  OE1 GLU A  51     -14.941 -19.766  24.530  1.00  5.650          O  
ATOM    802  OE2 GLU A  51     -17.020 -20.001  24.084  1.00  5.650          O  
ATOM    803  H   GLU A  51     -12.940 -16.389  21.265  1.00  4.810          H  
ATOM    804  HA  GLU A  51     -15.731 -16.022  21.578  1.00  4.860          H  
ATOM    805 1HB  GLU A  51     -14.601 -18.228  21.869  1.00  6.780          H  
ATOM    806 2HB  GLU A  51     -13.895 -17.646  23.371  1.00  6.780          H  
ATOM    807 1HG  GLU A  51     -16.189 -17.294  24.296  1.00  6.780          H  
ATOM    808 2HG  GLU A  51     -16.863 -17.943  22.822  1.00  6.780          H  
ATOM    809  N   SER A  52     -13.938 -14.912  24.128  1.00  4.270          N  
ATOM    810  CA  SER A  52     -14.031 -14.040  25.292  1.00  4.370          C  
ATOM    811  C   SER A  52     -14.611 -12.678  24.935  1.00  4.090          C  
ATOM    812  O   SER A  52     -15.534 -12.202  25.612  1.00  4.140          O  
ATOM    813  CB  SER A  52     -12.666 -13.852  25.919  1.00  6.080          C  
ATOM    814  OG  SER A  52     -12.740 -12.984  27.014  1.00  6.080          O  
ATOM    815  H   SER A  52     -13.048 -15.378  23.924  1.00  5.120          H  
ATOM    816  HA  SER A  52     -14.689 -14.514  26.019  1.00  5.240          H  
ATOM    817 1HB  SER A  52     -12.274 -14.819  26.235  1.00  7.290          H  
ATOM    818 2HB  SER A  52     -11.982 -13.450  25.182  1.00  7.290          H  
ATOM    819  HG  SER A  52     -11.844 -12.897  27.344  1.00  7.290          H  
ATOM    820  N   TYR A  53     -14.102 -12.052  23.860  1.00  3.830          N  
ATOM    821  CA  TYR A  53     -14.636 -10.758  23.447  1.00  3.590          C  
ATOM    822  C   TYR A  53     -16.119 -10.893  23.176  1.00  3.520          C  
ATOM    823  O   TYR A  53     -16.920 -10.097  23.673  1.00  3.560          O  
ATOM    824  CB  TYR A  53     -13.962 -10.202  22.187  1.00  5.120          C  
ATOM    825  CG  TYR A  53     -14.562  -8.839  21.730  1.00  5.120          C  
ATOM    826  CD1 TYR A  53     -14.113  -7.649  22.300  1.00  5.120          C  
ATOM    827  CD2 TYR A  53     -15.568  -8.788  20.769  1.00  5.120          C  
ATOM    828  CE1 TYR A  53     -14.642  -6.428  21.897  1.00  5.120          C  
ATOM    829  CE2 TYR A  53     -16.099  -7.568  20.378  1.00  5.120          C  
ATOM    830  CZ  TYR A  53     -15.634  -6.390  20.926  1.00  5.120          C  
ATOM    831  OH  TYR A  53     -16.183  -5.188  20.498  1.00  5.120          O  
ATOM    832  H   TYR A  53     -13.328 -12.486  23.347  1.00  4.600          H  
ATOM    833  HA  TYR A  53     -14.505 -10.048  24.262  1.00  4.310          H  
ATOM    834 1HB  TYR A  53     -12.895 -10.069  22.370  1.00  6.150          H  
ATOM    835 2HB  TYR A  53     -14.065 -10.920  21.368  1.00  6.150          H  
ATOM    836  HD1 TYR A  53     -13.333  -7.670  23.064  1.00  6.150          H  
ATOM    837  HD2 TYR A  53     -15.942  -9.708  20.321  1.00  6.150          H  
ATOM    838  HE1 TYR A  53     -14.274  -5.519  22.349  1.00  6.150          H  
ATOM    839  HE2 TYR A  53     -16.888  -7.537  19.622  1.00  6.150          H  
ATOM    840  HH  TYR A  53     -15.649  -4.408  20.771  1.00  6.150          H  
ATOM    841  N   GLY A  54     -16.479 -11.895  22.367  1.00  3.470          N  
ATOM    842  CA  GLY A  54     -17.848 -12.140  21.974  1.00  3.410          C  
ATOM    843  C   GLY A  54     -18.760 -12.256  23.183  1.00  3.630          C  
ATOM    844  O   GLY A  54     -19.820 -11.626  23.217  1.00  3.620          O  
ATOM    845  H   GLY A  54     -15.757 -12.523  21.996  1.00  4.160          H  
ATOM    846 1HA  GLY A  54     -18.187 -11.333  21.326  1.00  4.090          H  
ATOM    847 2HA  GLY A  54     -17.886 -13.052  21.389  1.00  4.090          H  
ATOM    848  N   LYS A  55     -18.382 -13.058  24.178  1.00  3.880          N  
ATOM    849  CA  LYS A  55     -19.240 -13.186  25.347  1.00  4.140          C  
ATOM    850  C   LYS A  55     -19.387 -11.879  26.122  1.00  4.220          C  
ATOM    851  O   LYS A  55     -20.505 -11.487  26.459  1.00  4.320          O  
ATOM    852  CB  LYS A  55     -18.736 -14.278  26.285  1.00  5.690          C  
ATOM    853  CG  LYS A  55     -18.942 -15.684  25.763  1.00  5.690          C  
ATOM    854  CD  LYS A  55     -18.413 -16.719  26.727  1.00  5.690          C  
ATOM    855  CE  LYS A  55     -18.679 -18.112  26.203  1.00  5.690          C  
ATOM    856  NZ  LYS A  55     -18.066 -19.163  27.062  1.00  5.690          N  
ATOM    857  H   LYS A  55     -17.506 -13.582  24.094  1.00  4.660          H  
ATOM    858  HA  LYS A  55     -20.232 -13.476  25.000  1.00  4.970          H  
ATOM    859 1HB  LYS A  55     -17.662 -14.134  26.450  1.00  6.830          H  
ATOM    860 2HB  LYS A  55     -19.235 -14.189  27.248  1.00  6.830          H  
ATOM    861 1HG  LYS A  55     -20.003 -15.858  25.581  1.00  6.830          H  
ATOM    862 2HG  LYS A  55     -18.412 -15.789  24.819  1.00  6.830          H  
ATOM    863 1HD  LYS A  55     -17.335 -16.586  26.842  1.00  6.830          H  
ATOM    864 2HD  LYS A  55     -18.889 -16.603  27.700  1.00  6.830          H  
ATOM    865 1HE  LYS A  55     -19.755 -18.282  26.151  1.00  6.830          H  
ATOM    866 2HE  LYS A  55     -18.279 -18.182  25.209  1.00  6.830          H  
ATOM    867 1HZ  LYS A  55     -18.259 -20.071  26.652  1.00  6.830          H  
ATOM    868 2HZ  LYS A  55     -17.062 -19.027  27.113  1.00  6.830          H  
ATOM    869 3HZ  LYS A  55     -18.454 -19.117  27.989  1.00  6.830          H  
ATOM    870  N   LYS A  56     -18.285 -11.156  26.352  1.00  4.190          N  
ATOM    871  CA  LYS A  56     -18.356  -9.895  27.104  1.00  4.290          C  
ATOM    872  C   LYS A  56     -19.255  -8.893  26.386  1.00  4.170          C  
ATOM    873  O   LYS A  56     -20.012  -8.141  27.003  1.00  4.320          O  
ATOM    874  CB  LYS A  56     -16.958  -9.320  27.316  1.00  5.970          C  
ATOM    875  CG  LYS A  56     -16.118 -10.108  28.316  1.00  5.970          C  
ATOM    876  CD  LYS A  56     -14.722  -9.524  28.466  1.00  5.970          C  
ATOM    877  CE  LYS A  56     -13.892 -10.320  29.471  1.00  5.970          C  
ATOM    878  NZ  LYS A  56     -12.511  -9.777  29.604  1.00  5.970          N  
ATOM    879  H   LYS A  56     -17.380 -11.513  26.025  1.00  5.030          H  
ATOM    880  HA  LYS A  56     -18.795 -10.099  28.078  1.00  5.150          H  
ATOM    881 1HB  LYS A  56     -16.423  -9.323  26.360  1.00  7.160          H  
ATOM    882 2HB  LYS A  56     -17.030  -8.288  27.653  1.00  7.160          H  
ATOM    883 1HG  LYS A  56     -16.618 -10.102  29.284  1.00  7.160          H  
ATOM    884 2HG  LYS A  56     -16.037 -11.140  27.976  1.00  7.160          H  
ATOM    885 1HD  LYS A  56     -14.220  -9.553  27.497  1.00  7.160          H  
ATOM    886 2HD  LYS A  56     -14.787  -8.489  28.795  1.00  7.160          H  
ATOM    887 1HE  LYS A  56     -14.380 -10.289  30.443  1.00  7.160          H  
ATOM    888 2HE  LYS A  56     -13.832 -11.358  29.137  1.00  7.160          H  
ATOM    889 1HZ  LYS A  56     -11.991 -10.329  30.271  1.00  7.160          H  
ATOM    890 2HZ  LYS A  56     -12.049  -9.816  28.706  1.00  7.160          H  
ATOM    891 3HZ  LYS A  56     -12.552  -8.818  29.920  1.00  7.160          H  
ATOM    892  N   PHE A  57     -19.169  -8.930  25.065  1.00  3.930          N  
ATOM    893  CA  PHE A  57     -19.907  -8.141  24.103  1.00  3.820          C  
ATOM    894  C   PHE A  57     -21.413  -8.491  24.033  1.00  3.810          C  
ATOM    895  O   PHE A  57     -22.205  -7.740  23.463  1.00  3.760          O  
ATOM    896  CB  PHE A  57     -19.234  -8.329  22.744  1.00  5.390          C  
ATOM    897  CG  PHE A  57     -19.727  -7.523  21.678  1.00  5.390          C  
ATOM    898  CD1 PHE A  57     -19.365  -6.205  21.550  1.00  5.390          C  
ATOM    899  CD2 PHE A  57     -20.572  -8.081  20.775  1.00  5.390          C  
ATOM    900  CE1 PHE A  57     -19.859  -5.469  20.527  1.00  5.390          C  
ATOM    901  CE2 PHE A  57     -21.056  -7.362  19.774  1.00  5.390          C  
ATOM    902  CZ  PHE A  57     -20.714  -6.043  19.634  1.00  5.390          C  
ATOM    903  H   PHE A  57     -18.470  -9.560  24.662  1.00  4.720          H  
ATOM    904  HA  PHE A  57     -19.819  -7.095  24.391  1.00  4.580          H  
ATOM    905 1HB  PHE A  57     -18.171  -8.119  22.850  1.00  6.470          H  
ATOM    906 2HB  PHE A  57     -19.318  -9.358  22.451  1.00  6.470          H  
ATOM    907  HD1 PHE A  57     -18.678  -5.757  22.268  1.00  6.470          H  
ATOM    908  HD2 PHE A  57     -20.856  -9.119  20.884  1.00  6.470          H  
ATOM    909  HE1 PHE A  57     -19.570  -4.426  20.421  1.00  6.470          H  
ATOM    910  HE2 PHE A  57     -21.717  -7.830  19.075  1.00  6.470          H  
ATOM    911  HZ  PHE A  57     -21.119  -5.456  18.811  1.00  6.470          H  
ATOM    912  N   GLY A  58     -21.818  -9.661  24.558  1.00  3.930          N  
ATOM    913  CA  GLY A  58     -23.206 -10.104  24.467  1.00  3.980          C  
ATOM    914  C   GLY A  58     -23.561 -10.893  23.191  1.00  3.780          C  
ATOM    915  O   GLY A  58     -24.730 -10.936  22.802  1.00  3.810          O  
ATOM    916  H   GLY A  58     -21.170 -10.237  25.097  1.00  4.720          H  
ATOM    917 1HA  GLY A  58     -23.422 -10.725  25.337  1.00  4.780          H  
ATOM    918 2HA  GLY A  58     -23.858  -9.236  24.542  1.00  4.780          H  
ATOM    919  N   LEU A  59     -22.568 -11.477  22.522  1.00  3.620          N  
ATOM    920  CA  LEU A  59     -22.772 -12.249  21.299  1.00  3.530          C  
ATOM    921  C   LEU A  59     -23.244 -13.680  21.656  1.00  3.760          C  
ATOM    922  O   LEU A  59     -22.734 -14.304  22.596  1.00  3.950          O  
ATOM    923  CB  LEU A  59     -21.457 -12.278  20.498  1.00  4.980          C  
ATOM    924  CG  LEU A  59     -21.474 -12.790  19.043  1.00  4.980          C  
ATOM    925  CD1 LEU A  59     -22.246 -11.807  18.124  1.00  4.980          C  
ATOM    926  CD2 LEU A  59     -20.030 -12.965  18.573  1.00  4.980          C  
ATOM    927  H   LEU A  59     -21.612 -11.438  22.889  1.00  4.340          H  
ATOM    928  HA  LEU A  59     -23.553 -11.760  20.717  1.00  4.240          H  
ATOM    929 1HB  LEU A  59     -21.035 -11.288  20.497  1.00  5.970          H  
ATOM    930 2HB  LEU A  59     -20.769 -12.923  21.044  1.00  5.970          H  
ATOM    931  HG  LEU A  59     -21.987 -13.730  19.003  1.00  5.970          H  
ATOM    932 1HD1 LEU A  59     -22.255 -12.188  17.101  1.00  5.970          H  
ATOM    933 2HD1 LEU A  59     -23.270 -11.700  18.460  1.00  5.970          H  
ATOM    934 3HD1 LEU A  59     -21.764 -10.827  18.134  1.00  5.970          H  
ATOM    935 1HD2 LEU A  59     -20.045 -13.350  17.570  1.00  5.970          H  
ATOM    936 2HD2 LEU A  59     -19.513 -12.005  18.596  1.00  5.970          H  
ATOM    937 3HD2 LEU A  59     -19.517 -13.660  19.215  1.00  5.970          H  
ATOM    938  N   GLU A  60     -24.207 -14.223  20.916  1.00  3.780          N  
ATOM    939  CA  GLU A  60     -24.708 -15.574  21.209  1.00  4.030          C  
ATOM    940  C   GLU A  60     -23.810 -16.704  20.697  1.00  4.080          C  
ATOM    941  O   GLU A  60     -24.071 -17.296  19.647  1.00  4.110          O  
ATOM    942  CB  GLU A  60     -26.118 -15.741  20.631  1.00  5.540          C  
ATOM    943  CG  GLU A  60     -27.166 -14.817  21.255  1.00  5.540          C  
ATOM    944  CD  GLU A  60     -28.557 -15.000  20.687  1.00  5.540          C  
ATOM    945  OE1 GLU A  60     -28.717 -15.774  19.774  1.00  5.540          O  
ATOM    946  OE2 GLU A  60     -29.458 -14.357  21.171  1.00  5.540          O  
ATOM    947  H   GLU A  60     -24.621 -13.701  20.158  1.00  4.540          H  
ATOM    948  HA  GLU A  60     -24.775 -15.673  22.294  1.00  4.840          H  
ATOM    949 1HB  GLU A  60     -26.094 -15.543  19.559  1.00  6.650          H  
ATOM    950 2HB  GLU A  60     -26.448 -16.770  20.767  1.00  6.650          H  
ATOM    951 1HG  GLU A  60     -27.198 -15.007  22.327  1.00  6.650          H  
ATOM    952 2HG  GLU A  60     -26.855 -13.783  21.113  1.00  6.650          H  
ATOM    953  N   ILE A  61     -22.742 -16.981  21.445  1.00  4.160          N  
ATOM    954  CA  ILE A  61     -21.727 -17.980  21.067  1.00  4.220          C  
ATOM    955  C   ILE A  61     -21.412 -19.042  22.131  1.00  4.470          C  
ATOM    956  O   ILE A  61     -21.736 -18.864  23.308  1.00  4.590          O  
ATOM    957  CB  ILE A  61     -20.450 -17.251  20.643  1.00  5.880          C  
ATOM    958  CG1 ILE A  61     -19.933 -16.399  21.831  1.00  5.880          C  
ATOM    959  CG2 ILE A  61     -20.738 -16.458  19.370  1.00  5.880          C  
ATOM    960  CD1 ILE A  61     -18.623 -15.796  21.610  1.00  5.880          C  
ATOM    961  H   ILE A  61     -22.634 -16.409  22.289  1.00  4.990          H  
ATOM    962  HA  ILE A  61     -22.104 -18.512  20.194  1.00  5.060          H  
ATOM    963  HB  ILE A  61     -19.674 -17.973  20.453  1.00  7.060          H  
ATOM    964 1HG1 ILE A  61     -20.635 -15.599  22.048  1.00  7.060          H  
ATOM    965 2HG1 ILE A  61     -19.851 -17.039  22.711  1.00  7.060          H  
ATOM    966 1HG2 ILE A  61     -19.871 -15.954  19.019  1.00  7.060          H  
ATOM    967 2HG2 ILE A  61     -21.087 -17.134  18.587  1.00  7.060          H  
ATOM    968 3HG2 ILE A  61     -21.501 -15.747  19.577  1.00  7.060          H  
ATOM    969 1HD1 ILE A  61     -18.329 -15.251  22.489  1.00  7.060          H  
ATOM    970 2HD1 ILE A  61     -17.916 -16.576  21.418  1.00  7.060          H  
ATOM    971 3HD1 ILE A  61     -18.654 -15.131  20.779  1.00  7.060          H  
ATOM    972  N   ASN A  62     -20.783 -20.150  21.692  1.00  4.580          N  
ATOM    973  CA  ASN A  62     -20.371 -21.269  22.558  1.00  4.840          C  
ATOM    974  C   ASN A  62     -19.332 -22.157  21.854  1.00  4.950          C  
ATOM    975  O   ASN A  62     -19.720 -22.946  20.994  1.00  4.880          O  
ATOM    976  CB  ASN A  62     -21.597 -22.099  22.940  1.00  6.670          C  
ATOM    977  CG  ASN A  62     -21.333 -23.203  23.948  1.00  6.670          C  
ATOM    978  OD1 ASN A  62     -20.243 -23.327  24.509  1.00  6.670          O  
ATOM    979  ND2 ASN A  62     -22.340 -24.015  24.191  1.00  6.670          N  
ATOM    980  H   ASN A  62     -20.556 -20.205  20.699  1.00  5.500          H  
ATOM    981  HA  ASN A  62     -19.899 -20.864  23.457  1.00  5.810          H  
ATOM    982 1HB  ASN A  62     -22.365 -21.442  23.352  1.00  8.010          H  
ATOM    983 2HB  ASN A  62     -22.013 -22.552  22.040  1.00  8.010          H  
ATOM    984 1HD2 ASN A  62     -22.230 -24.767  24.841  1.00  8.010          H  
ATOM    985 2HD2 ASN A  62     -23.209 -23.887  23.717  1.00  8.010          H  
ATOM    986  N   SER A  63     -18.035 -21.997  22.162  1.00  5.200          N  
ATOM    987  CA  SER A  63     -16.984 -22.763  21.468  1.00  5.370          C  
ATOM    988  C   SER A  63     -16.883 -24.207  21.956  1.00  5.450          C  
ATOM    989  O   SER A  63     -17.370 -24.544  23.037  1.00  5.510          O  
ATOM    990  CB  SER A  63     -15.644 -22.127  21.686  1.00  7.450          C  
ATOM    991  OG  SER A  63     -15.239 -22.283  23.012  1.00  7.450          O  
ATOM    992  H   SER A  63     -17.744 -21.333  22.894  1.00  6.240          H  
ATOM    993  HA  SER A  63     -17.209 -22.780  20.402  1.00  6.440          H  
ATOM    994 1HB  SER A  63     -14.917 -22.578  21.029  1.00  8.940          H  
ATOM    995 2HB  SER A  63     -15.695 -21.069  21.443  1.00  8.940          H  
ATOM    996  HG  SER A  63     -14.395 -21.809  23.084  1.00  8.940          H  
ATOM    997  N   TYR A  64     -16.216 -25.057  21.161  1.00  5.460          N  
ATOM    998  CA  TYR A  64     -16.022 -26.453  21.540  1.00  5.520          C  
ATOM    999  C   TYR A  64     -14.648 -27.024  21.175  1.00  5.730          C  
ATOM   1000  O   TYR A  64     -14.046 -26.653  20.168  1.00  5.750          O  
ATOM   1001  CB  TYR A  64     -17.081 -27.333  20.870  1.00  7.700          C  
ATOM   1002  CG  TYR A  64     -18.514 -26.963  21.172  1.00  7.700          C  
ATOM   1003  CD1 TYR A  64     -19.189 -26.112  20.311  1.00  7.700          C  
ATOM   1004  CD2 TYR A  64     -19.152 -27.457  22.296  1.00  7.700          C  
ATOM   1005  CE1 TYR A  64     -20.491 -25.763  20.568  1.00  7.700          C  
ATOM   1006  CE2 TYR A  64     -20.463 -27.102  22.552  1.00  7.700          C  
ATOM   1007  CZ  TYR A  64     -21.128 -26.257  21.690  1.00  7.700          C  
ATOM   1008  OH  TYR A  64     -22.436 -25.905  21.931  1.00  7.700          O  
ATOM   1009  H   TYR A  64     -15.809 -24.696  20.294  1.00  6.550          H  
ATOM   1010  HA  TYR A  64     -16.130 -26.525  22.623  1.00  6.620          H  
ATOM   1011 1HB  TYR A  64     -16.954 -27.269  19.804  1.00  9.240          H  
ATOM   1012 2HB  TYR A  64     -16.928 -28.375  21.155  1.00  9.240          H  
ATOM   1013  HD1 TYR A  64     -18.688 -25.715  19.428  1.00  9.240          H  
ATOM   1014  HD2 TYR A  64     -18.625 -28.124  22.978  1.00  9.240          H  
ATOM   1015  HE1 TYR A  64     -21.015 -25.093  19.889  1.00  9.240          H  
ATOM   1016  HE2 TYR A  64     -20.970 -27.486  23.435  1.00  9.240          H  
ATOM   1017  HH  TYR A  64     -22.705 -25.248  21.286  1.00  9.240          H  
ATOM   1018  N   GLN A  65     -14.190 -28.001  21.955  1.00  5.920          N  
ATOM   1019  CA  GLN A  65     -12.995 -28.781  21.608  1.00  6.120          C  
ATOM   1020  C   GLN A  65     -13.463 -30.136  21.112  1.00  6.110          C  
ATOM   1021  O   GLN A  65     -14.124 -30.864  21.852  1.00  6.130          O  
ATOM   1022  CB  GLN A  65     -12.051 -28.929  22.800  1.00  8.490          C  
ATOM   1023  CG  GLN A  65     -10.831 -29.852  22.565  1.00  8.490          C  
ATOM   1024  CD  GLN A  65      -9.811 -29.330  21.546  1.00  8.490          C  
ATOM   1025  OE1 GLN A  65      -9.421 -28.162  21.585  1.00  8.490          O  
ATOM   1026  NE2 GLN A  65      -9.362 -30.227  20.662  1.00  8.490          N  
ATOM   1027  H   GLN A  65     -14.706 -28.240  22.793  1.00  7.100          H  
ATOM   1028  HA  GLN A  65     -12.462 -28.289  20.797  1.00  7.340          H  
ATOM   1029 1HB  GLN A  65     -11.673 -27.948  23.085  1.00 10.190          H  
ATOM   1030 2HB  GLN A  65     -12.606 -29.324  23.650  1.00 10.190          H  
ATOM   1031 1HG  GLN A  65     -10.317 -29.980  23.513  1.00 10.190          H  
ATOM   1032 2HG  GLN A  65     -11.186 -30.822  22.211  1.00 10.190          H  
ATOM   1033 1HE2 GLN A  65      -8.655 -29.983  19.947  1.00 10.190          H  
ATOM   1034 2HE2 GLN A  65      -9.693 -31.171  20.695  1.00 10.190          H  
ATOM   1035  N   LEU A  66     -13.144 -30.481  19.871  1.00  6.090          N  
ATOM   1036  CA  LEU A  66     -13.654 -31.718  19.312  1.00  6.110          C  
ATOM   1037  C   LEU A  66     -12.585 -32.716  18.881  1.00  6.370          C  
ATOM   1038  O   LEU A  66     -11.553 -32.349  18.312  1.00  6.270          O  
ATOM   1039  CB  LEU A  66     -14.478 -31.369  18.074  1.00  8.550          C  
ATOM   1040  CG  LEU A  66     -15.676 -30.422  18.269  1.00  8.550          C  
ATOM   1041  CD1 LEU A  66     -15.253 -28.971  17.915  1.00  8.550          C  
ATOM   1042  CD2 LEU A  66     -16.811 -30.866  17.403  1.00  8.550          C  
ATOM   1043  H   LEU A  66     -12.592 -29.851  19.284  1.00  7.310          H  
ATOM   1044  HA  LEU A  66     -14.290 -32.203  20.055  1.00  7.330          H  
ATOM   1045 1HB  LEU A  66     -13.808 -30.876  17.402  1.00 10.260          H  
ATOM   1046 2HB  LEU A  66     -14.823 -32.284  17.610  1.00 10.260          H  
ATOM   1047  HG  LEU A  66     -15.987 -30.438  19.313  1.00 10.260          H  
ATOM   1048 1HD1 LEU A  66     -16.090 -28.311  18.045  1.00 10.260          H  
ATOM   1049 2HD1 LEU A  66     -14.440 -28.634  18.539  1.00 10.260          H  
ATOM   1050 3HD1 LEU A  66     -14.934 -28.928  16.877  1.00 10.260          H  
ATOM   1051 1HD2 LEU A  66     -17.649 -30.199  17.546  1.00 10.260          H  
ATOM   1052 2HD2 LEU A  66     -16.508 -30.852  16.374  1.00 10.260          H  
ATOM   1053 3HD2 LEU A  66     -17.107 -31.850  17.662  1.00 10.260          H  
ATOM   1054  N   THR A  67     -12.881 -33.989  19.100  1.00  6.770          N  
ATOM   1055  CA  THR A  67     -12.063 -35.115  18.644  1.00  7.090          C  
ATOM   1056  C   THR A  67     -12.400 -35.399  17.190  1.00  7.020          C  
ATOM   1057  O   THR A  67     -13.371 -34.856  16.667  1.00  6.850          O  
ATOM   1058  CB  THR A  67     -12.325 -36.398  19.453  1.00  9.800          C  
ATOM   1059  OG1 THR A  67     -13.677 -36.843  19.215  1.00  9.800          O  
ATOM   1060  CG2 THR A  67     -12.144 -36.105  20.933  1.00  9.800          C  
ATOM   1061  H   THR A  67     -13.739 -34.181  19.643  1.00  8.120          H  
ATOM   1062  HA  THR A  67     -11.006 -34.845  18.714  1.00  8.510          H  
ATOM   1063  HB  THR A  67     -11.633 -37.177  19.147  1.00 11.760          H  
ATOM   1064  HG1 THR A  67     -13.807 -37.698  19.651  1.00 11.760          H  
ATOM   1065 1HG2 THR A  67     -12.332 -37.012  21.507  1.00 11.760          H  
ATOM   1066 2HG2 THR A  67     -11.122 -35.772  21.108  1.00 11.760          H  
ATOM   1067 3HG2 THR A  67     -12.833 -35.331  21.247  1.00 11.760          H  
ATOM   1068  N   PHE A  68     -11.647 -36.275  16.526  1.00  7.150          N  
ATOM   1069  CA  PHE A  68     -11.965 -36.579  15.131  1.00  7.100          C  
ATOM   1070  C   PHE A  68     -13.431 -36.964  14.936  1.00  7.190          C  
ATOM   1071  O   PHE A  68     -14.100 -36.456  14.031  1.00  7.240          O  
ATOM   1072  CB  PHE A  68     -11.092 -37.709  14.592  1.00  9.960          C  
ATOM   1073  CG  PHE A  68     -11.442 -38.080  13.183  1.00  9.960          C  
ATOM   1074  CD1 PHE A  68     -10.958 -37.333  12.119  1.00  9.960          C  
ATOM   1075  CD2 PHE A  68     -12.266 -39.166  12.914  1.00  9.960          C  
ATOM   1076  CE1 PHE A  68     -11.286 -37.664  10.822  1.00  9.960          C  
ATOM   1077  CE2 PHE A  68     -12.595 -39.494  11.623  1.00  9.960          C  
ATOM   1078  CZ  PHE A  68     -12.102 -38.741  10.573  1.00  9.960          C  
ATOM   1079  H   PHE A  68     -10.859 -36.712  16.981  1.00  8.580          H  
ATOM   1080  HA  PHE A  68     -11.774 -35.690  14.537  1.00  8.520          H  
ATOM   1081 1HB  PHE A  68     -10.044 -37.414  14.615  1.00 11.950          H  
ATOM   1082 2HB  PHE A  68     -11.202 -38.593  15.217  1.00 11.950          H  
ATOM   1083  HD1 PHE A  68     -10.311 -36.481  12.314  1.00 11.950          H  
ATOM   1084  HD2 PHE A  68     -12.655 -39.757  13.736  1.00 11.950          H  
ATOM   1085  HE1 PHE A  68     -10.899 -37.072   9.992  1.00 11.950          H  
ATOM   1086  HE2 PHE A  68     -13.244 -40.346  11.424  1.00 11.950          H  
ATOM   1087  HZ  PHE A  68     -12.360 -38.999   9.545  1.00 11.950          H  
ATOM   1088  N   GLN A  69     -13.934 -37.871  15.760  1.00  7.400          N  
ATOM   1089  CA  GLN A  69     -15.305 -38.312  15.593  1.00  7.450          C  
ATOM   1090  C   GLN A  69     -16.284 -37.177  15.888  1.00  7.190          C  
ATOM   1091  O   GLN A  69     -17.304 -37.047  15.206  1.00  7.180          O  
ATOM   1092  CB  GLN A  69     -15.561 -39.514  16.494  1.00 10.410          C  
ATOM   1093  CG  GLN A  69     -14.770 -40.755  16.075  1.00 10.410          C  
ATOM   1094  CD  GLN A  69     -13.290 -40.676  16.477  1.00 10.410          C  
ATOM   1095  OE1 GLN A  69     -12.875 -39.771  17.224  1.00 10.410          O  
ATOM   1096  NE2 GLN A  69     -12.495 -41.607  15.978  1.00 10.410          N  
ATOM   1097  H   GLN A  69     -13.351 -38.268  16.496  1.00  8.880          H  
ATOM   1098  HA  GLN A  69     -15.443 -38.613  14.555  1.00  8.940          H  
ATOM   1099 1HB  GLN A  69     -15.302 -39.263  17.523  1.00 12.490          H  
ATOM   1100 2HB  GLN A  69     -16.622 -39.765  16.475  1.00 12.490          H  
ATOM   1101 1HG  GLN A  69     -15.208 -41.632  16.550  1.00 12.490          H  
ATOM   1102 2HG  GLN A  69     -14.823 -40.850  14.991  1.00 12.490          H  
ATOM   1103 1HE2 GLN A  69     -11.518 -41.613  16.202  1.00 12.490          H  
ATOM   1104 2HE2 GLN A  69     -12.868 -42.318  15.379  1.00 12.490          H  
ATOM   1105  N   GLU A  70     -15.981 -36.353  16.888  1.00  7.030          N  
ATOM   1106  CA  GLU A  70     -16.847 -35.224  17.218  1.00  6.860          C  
ATOM   1107  C   GLU A  70     -16.875 -34.205  16.055  1.00  6.600          C  
ATOM   1108  O   GLU A  70     -17.923 -33.607  15.788  1.00  6.620          O  
ATOM   1109  CB  GLU A  70     -16.414 -34.635  18.551  1.00  9.670          C  
ATOM   1110  CG  GLU A  70     -16.707 -35.558  19.726  1.00  9.670          C  
ATOM   1111  CD  GLU A  70     -16.123 -35.102  21.018  1.00  9.670          C  
ATOM   1112  OE1 GLU A  70     -15.121 -34.417  20.995  1.00  9.670          O  
ATOM   1113  OE2 GLU A  70     -16.677 -35.434  22.043  1.00  9.670          O  
ATOM   1114  H   GLU A  70     -15.149 -36.541  17.455  1.00  8.440          H  
ATOM   1115  HA  GLU A  70     -17.862 -35.603  17.351  1.00  8.230          H  
ATOM   1116 1HB  GLU A  70     -15.373 -34.434  18.518  1.00 11.610          H  
ATOM   1117 2HB  GLU A  70     -16.931 -33.716  18.744  1.00 11.610          H  
ATOM   1118 1HG  GLU A  70     -17.789 -35.637  19.839  1.00 11.610          H  
ATOM   1119 2HG  GLU A  70     -16.328 -36.551  19.494  1.00 11.610          H  
ATOM   1120  N   LEU A  71     -15.728 -34.019  15.376  1.00  6.490          N  
ATOM   1121  CA  LEU A  71     -15.597 -33.142  14.206  1.00  6.360          C  
ATOM   1122  C   LEU A  71     -16.444 -33.670  13.042  1.00  6.700          C  
ATOM   1123  O   LEU A  71     -16.878 -32.892  12.188  1.00  6.730          O  
ATOM   1124  CB  LEU A  71     -14.124 -33.001  13.769  1.00  8.960          C  
ATOM   1125  CG  LEU A  71     -13.157 -32.189  14.707  1.00  8.960          C  
ATOM   1126  CD1 LEU A  71     -11.724 -32.397  14.239  1.00  8.960          C  
ATOM   1127  CD2 LEU A  71     -13.518 -30.673  14.670  1.00  8.960          C  
ATOM   1128  H   LEU A  71     -14.896 -34.504  15.721  1.00  7.790          H  
ATOM   1129  HA  LEU A  71     -15.981 -32.163  14.468  1.00  7.630          H  
ATOM   1130 1HB  LEU A  71     -13.710 -34.000  13.669  1.00 10.750          H  
ATOM   1131 2HB  LEU A  71     -14.104 -32.530  12.787  1.00 10.750          H  
ATOM   1132  HG  LEU A  71     -13.235 -32.558  15.720  1.00 10.750          H  
ATOM   1133 1HD1 LEU A  71     -11.048 -31.853  14.887  1.00 10.750          H  
ATOM   1134 2HD1 LEU A  71     -11.483 -33.448  14.284  1.00 10.750          H  
ATOM   1135 3HD1 LEU A  71     -11.608 -32.052  13.226  1.00 10.750          H  
ATOM   1136 1HD2 LEU A  71     -12.837 -30.121  15.319  1.00 10.750          H  
ATOM   1137 2HD2 LEU A  71     -13.438 -30.296  13.664  1.00 10.750          H  
ATOM   1138 3HD2 LEU A  71     -14.528 -30.526  15.016  1.00 10.750          H  
ATOM   1139  N   LYS A  72     -16.616 -35.002  12.956  1.00  7.140          N  
ATOM   1140  CA  LYS A  72     -17.465 -35.597  11.925  1.00  7.690          C  
ATOM   1141  C   LYS A  72     -18.946 -35.325  12.236  1.00  7.480          C  
ATOM   1142  O   LYS A  72     -19.729 -35.038  11.316  1.00  7.380          O  
ATOM   1143  CB  LYS A  72     -17.244 -37.117  11.825  1.00 10.550          C  
ATOM   1144  CG  LYS A  72     -15.855 -37.600  11.308  1.00 10.550          C  
ATOM   1145  CD  LYS A  72     -15.636 -37.323   9.822  1.00 10.550          C  
ATOM   1146  CE  LYS A  72     -16.528 -38.217   8.925  1.00 10.550          C  
ATOM   1147  NZ  LYS A  72     -16.257 -37.999   7.503  1.00 10.550          N  
ATOM   1148  H   LYS A  72     -16.122 -35.615  13.614  1.00  8.570          H  
ATOM   1149  HA  LYS A  72     -17.238 -35.125  10.972  1.00  9.230          H  
ATOM   1150 1HB  LYS A  72     -17.363 -37.548  12.809  1.00 12.660          H  
ATOM   1151 2HB  LYS A  72     -18.024 -37.547  11.217  1.00 12.660          H  
ATOM   1152 1HG  LYS A  72     -15.075 -37.086  11.860  1.00 12.660          H  
ATOM   1153 2HG  LYS A  72     -15.749 -38.667  11.494  1.00 12.660          H  
ATOM   1154 1HD  LYS A  72     -15.831 -36.280   9.594  1.00 12.660          H  
ATOM   1155 2HD  LYS A  72     -14.595 -37.523   9.571  1.00 12.660          H  
ATOM   1156 1HE  LYS A  72     -16.360 -39.265   9.163  1.00 12.660          H  
ATOM   1157 2HE  LYS A  72     -17.568 -37.974   9.096  1.00 12.660          H  
ATOM   1158 1HZ  LYS A  72     -16.870 -38.570   6.906  1.00 12.660          H  
ATOM   1159 2HZ  LYS A  72     -16.420 -37.032   7.296  1.00 12.660          H  
ATOM   1160 3HZ  LYS A  72     -15.282 -38.223   7.269  1.00 12.660          H  
ATOM   1161  N   GLU A  73     -19.315 -35.432  13.531  1.00  7.540          N  
ATOM   1162  CA  GLU A  73     -20.678 -35.169  14.020  1.00  7.470          C  
ATOM   1163  C   GLU A  73     -21.089 -33.694  13.869  1.00  7.110          C  
ATOM   1164  O   GLU A  73     -22.234 -33.388  13.527  1.00  6.980          O  
ATOM   1165  CB  GLU A  73     -20.824 -35.567  15.493  1.00 10.490          C  
ATOM   1166  CG  GLU A  73     -20.777 -37.064  15.776  1.00 10.490          C  
ATOM   1167  CD  GLU A  73     -20.892 -37.369  17.249  1.00 10.490          C  
ATOM   1168  OE1 GLU A  73     -20.915 -36.439  18.020  1.00 10.490          O  
ATOM   1169  OE2 GLU A  73     -20.958 -38.523  17.600  1.00 10.490          O  
ATOM   1170  H   GLU A  73     -18.606 -35.761  14.197  1.00  9.050          H  
ATOM   1171  HA  GLU A  73     -21.368 -35.774  13.435  1.00  8.960          H  
ATOM   1172 1HB  GLU A  73     -20.030 -35.100  16.069  1.00 12.580          H  
ATOM   1173 2HB  GLU A  73     -21.768 -35.185  15.877  1.00 12.580          H  
ATOM   1174 1HG  GLU A  73     -21.594 -37.549  15.247  1.00 12.580          H  
ATOM   1175 2HG  GLU A  73     -19.842 -37.468  15.395  1.00 12.580          H  
ATOM   1176  N   LEU A  74     -20.128 -32.791  14.065  1.00  7.020          N  
ATOM   1177  CA  LEU A  74     -20.304 -31.337  14.009  1.00  6.760          C  
ATOM   1178  C   LEU A  74     -21.002 -30.860  12.737  1.00  6.090          C  
ATOM   1179  O   LEU A  74     -20.705 -31.322  11.635  1.00  6.550          O  
ATOM   1180  CB  LEU A  74     -18.898 -30.701  14.114  1.00  9.570          C  
ATOM   1181  CG  LEU A  74     -18.712 -29.142  14.043  1.00  9.570          C  
ATOM   1182  CD1 LEU A  74     -19.324 -28.456  15.258  1.00  9.570          C  
ATOM   1183  CD2 LEU A  74     -17.169 -28.853  13.945  1.00  9.570          C  
ATOM   1184  H   LEU A  74     -19.217 -33.146  14.367  1.00  8.420          H  
ATOM   1185  HA  LEU A  74     -20.903 -31.041  14.868  1.00  8.110          H  
ATOM   1186 1HB  LEU A  74     -18.486 -31.024  15.058  1.00 11.480          H  
ATOM   1187 2HB  LEU A  74     -18.281 -31.137  13.343  1.00 11.480          H  
ATOM   1188  HG  LEU A  74     -19.207 -28.755  13.153  1.00 11.480          H  
ATOM   1189 1HD1 LEU A  74     -19.173 -27.379  15.182  1.00 11.480          H  
ATOM   1190 2HD1 LEU A  74     -20.389 -28.663  15.303  1.00 11.480          H  
ATOM   1191 3HD1 LEU A  74     -18.849 -28.818  16.159  1.00 11.480          H  
ATOM   1192 1HD2 LEU A  74     -16.981 -27.794  13.879  1.00 11.480          H  
ATOM   1193 2HD2 LEU A  74     -16.673 -29.234  14.821  1.00 11.480          H  
ATOM   1194 3HD2 LEU A  74     -16.766 -29.346  13.056  1.00 11.480          H  
ATOM   1195  N   ASP A  75     -22.005 -29.988  12.903  1.00  5.180          N  
ATOM   1196  CA  ASP A  75     -22.766 -29.431  11.780  1.00  4.610          C  
ATOM   1197  C   ASP A  75     -23.322 -28.055  12.159  1.00  4.230          C  
ATOM   1198  O   ASP A  75     -24.253 -27.963  12.964  1.00  4.180          O  
ATOM   1199  CB  ASP A  75     -23.925 -30.363  11.380  1.00  6.680          C  
ATOM   1200  CG  ASP A  75     -24.657 -29.917  10.096  1.00  6.680          C  
ATOM   1201  OD1 ASP A  75     -24.361 -28.849   9.615  1.00  6.680          O  
ATOM   1202  OD2 ASP A  75     -25.479 -30.666   9.600  1.00  6.680          O  
ATOM   1203  H   ASP A  75     -22.234 -29.681  13.838  1.00  6.220          H  
ATOM   1204  HA  ASP A  75     -22.101 -29.310  10.926  1.00  5.530          H  
ATOM   1205 1HB  ASP A  75     -23.548 -31.367  11.243  1.00  8.020          H  
ATOM   1206 2HB  ASP A  75     -24.652 -30.402  12.192  1.00  8.020          H  
ATOM   1207  N   SER A  76     -22.689 -26.998  11.662  1.00  4.360          N  
ATOM   1208  CA  SER A  76     -23.040 -25.615  11.979  1.00  4.170          C  
ATOM   1209  C   SER A  76     -22.261 -24.676  11.070  1.00  4.110          C  
ATOM   1210  O   SER A  76     -21.206 -25.048  10.553  1.00  4.440          O  
ATOM   1211  CB  SER A  76     -22.807 -25.274  13.441  1.00  5.910          C  
ATOM   1212  OG  SER A  76     -23.132 -23.936  13.682  1.00  5.910          O  
ATOM   1213  H   SER A  76     -21.944 -27.160  11.001  1.00  5.230          H  
ATOM   1214  HA  SER A  76     -24.101 -25.474  11.773  1.00  5.000          H  
ATOM   1215 1HB  SER A  76     -23.427 -25.906  14.069  1.00  7.100          H  
ATOM   1216 2HB  SER A  76     -21.790 -25.452  13.722  1.00  7.100          H  
ATOM   1217  HG  SER A  76     -22.986 -23.796  14.622  1.00  7.100          H  
ATOM   1218  N   LYS A  77     -22.799 -23.493  10.809  1.00  3.930          N  
ATOM   1219  CA  LYS A  77     -22.056 -22.520  10.015  1.00  4.070          C  
ATOM   1220  C   LYS A  77     -22.280 -21.095  10.541  1.00  3.460          C  
ATOM   1221  O   LYS A  77     -23.399 -20.776  10.944  1.00  3.160          O  
ATOM   1222  CB  LYS A  77     -22.505 -22.592   8.549  1.00  5.640          C  
ATOM   1223  CG  LYS A  77     -23.985 -22.197   8.361  1.00  5.640          C  
ATOM   1224  CD  LYS A  77     -24.489 -22.335   6.938  1.00  5.640          C  
ATOM   1225  CE  LYS A  77     -25.967 -21.892   6.872  1.00  5.640          C  
ATOM   1226  NZ  LYS A  77     -26.549 -22.017   5.511  1.00  5.640          N  
ATOM   1227  H   LYS A  77     -23.682 -23.246  11.239  1.00  4.720          H  
ATOM   1228  HA  LYS A  77     -21.012 -22.792  10.093  1.00  4.880          H  
ATOM   1229 1HB  LYS A  77     -21.891 -21.920   7.945  1.00  6.770          H  
ATOM   1230 2HB  LYS A  77     -22.354 -23.607   8.164  1.00  6.770          H  
ATOM   1231 1HG  LYS A  77     -24.604 -22.806   9.018  1.00  6.770          H  
ATOM   1232 2HG  LYS A  77     -24.117 -21.155   8.635  1.00  6.770          H  
ATOM   1233 1HD  LYS A  77     -23.888 -21.708   6.278  1.00  6.770          H  
ATOM   1234 2HD  LYS A  77     -24.400 -23.374   6.612  1.00  6.770          H  
ATOM   1235 1HE  LYS A  77     -26.548 -22.507   7.559  1.00  6.770          H  
ATOM   1236 2HE  LYS A  77     -26.036 -20.851   7.187  1.00  6.770          H  
ATOM   1237 1HZ  LYS A  77     -27.515 -21.714   5.530  1.00  6.770          H  
ATOM   1238 2HZ  LYS A  77     -26.031 -21.439   4.867  1.00  6.770          H  
ATOM   1239 3HZ  LYS A  77     -26.508 -22.980   5.212  1.00  6.770          H  
ATOM   1240  N   PHE A  78     -21.260 -20.218  10.526  1.00  3.470          N  
ATOM   1241  CA  PHE A  78     -19.864 -20.477  10.133  1.00  3.570          C  
ATOM   1242  C   PHE A  78     -19.060 -20.911  11.348  1.00  3.790          C  
ATOM   1243  O   PHE A  78     -19.329 -20.458  12.459  1.00  3.790          O  
ATOM   1244  CB  PHE A  78     -19.245 -19.245   9.489  1.00  4.960          C  
ATOM   1245  CG  PHE A  78     -19.772 -19.019   8.146  1.00  4.960          C  
ATOM   1246  CD1 PHE A  78     -20.782 -18.117   7.926  1.00  4.960          C  
ATOM   1247  CD2 PHE A  78     -19.275 -19.742   7.080  1.00  4.960          C  
ATOM   1248  CE1 PHE A  78     -21.289 -17.941   6.658  1.00  4.960          C  
ATOM   1249  CE2 PHE A  78     -19.765 -19.566   5.833  1.00  4.960          C  
ATOM   1250  CZ  PHE A  78     -20.780 -18.669   5.610  1.00  4.960          C  
ATOM   1251  H   PHE A  78     -21.473 -19.283  10.842  1.00  4.160          H  
ATOM   1252  HA  PHE A  78     -19.819 -21.261   9.380  1.00  4.280          H  
ATOM   1253 1HB  PHE A  78     -19.458 -18.362  10.091  1.00  5.950          H  
ATOM   1254 2HB  PHE A  78     -18.178 -19.357   9.434  1.00  5.950          H  
ATOM   1255  HD1 PHE A  78     -21.185 -17.542   8.762  1.00  5.950          H  
ATOM   1256  HD2 PHE A  78     -18.483 -20.468   7.245  1.00  5.950          H  
ATOM   1257  HE1 PHE A  78     -22.092 -17.226   6.486  1.00  5.950          H  
ATOM   1258  HE2 PHE A  78     -19.352 -20.131   5.018  1.00  5.950          H  
ATOM   1259  HZ  PHE A  78     -21.175 -18.530   4.605  1.00  5.950          H  
ATOM   1260  N   ILE A  79     -18.074 -21.773  11.142  1.00  4.030          N  
ATOM   1261  CA  ILE A  79     -17.225 -22.235  12.239  1.00  4.280          C  
ATOM   1262  C   ILE A  79     -15.745 -21.879  12.036  1.00  4.290          C  
ATOM   1263  O   ILE A  79     -15.219 -22.050  10.943  1.00  4.330          O  
ATOM   1264  CB  ILE A  79     -17.347 -23.776  12.372  1.00  5.890          C  
ATOM   1265  CG1 ILE A  79     -18.786 -24.214  12.664  1.00  5.890          C  
ATOM   1266  CG2 ILE A  79     -16.381 -24.282  13.457  1.00  5.890          C  
ATOM   1267  CD1 ILE A  79     -18.989 -25.717  12.451  1.00  5.890          C  
ATOM   1268  H   ILE A  79     -17.922 -22.153  10.198  1.00  4.840          H  
ATOM   1269  HA  ILE A  79     -17.563 -21.767  13.165  1.00  5.140          H  
ATOM   1270  HB  ILE A  79     -17.115 -24.209  11.452  1.00  7.070          H  
ATOM   1271 1HG1 ILE A  79     -19.044 -23.960  13.688  1.00  7.070          H  
ATOM   1272 2HG1 ILE A  79     -19.465 -23.689  11.998  1.00  7.070          H  
ATOM   1273 1HG2 ILE A  79     -16.426 -25.353  13.545  1.00  7.070          H  
ATOM   1274 2HG2 ILE A  79     -15.369 -24.018  13.219  1.00  7.070          H  
ATOM   1275 3HG2 ILE A  79     -16.655 -23.826  14.414  1.00  7.070          H  
ATOM   1276 1HD1 ILE A  79     -19.996 -25.990  12.645  1.00  7.070          H  
ATOM   1277 2HD1 ILE A  79     -18.752 -25.967  11.412  1.00  7.070          H  
ATOM   1278 3HD1 ILE A  79     -18.365 -26.266  13.094  1.00  7.070          H  
ATOM   1279  N   ILE A  80     -15.071 -21.348  13.057  1.00  4.300          N  
ATOM   1280  CA  ILE A  80     -13.627 -21.126  12.883  1.00  4.330          C  
ATOM   1281  C   ILE A  80     -12.882 -22.310  13.443  1.00  4.710          C  
ATOM   1282  O   ILE A  80     -13.092 -22.669  14.596  1.00  4.920          O  
ATOM   1283  CB  ILE A  80     -12.973 -19.916  13.616  1.00  6.050          C  
ATOM   1284  CG1 ILE A  80     -13.502 -18.599  13.208  1.00  6.050          C  
ATOM   1285  CG2 ILE A  80     -11.511 -19.931  13.288  1.00  6.050          C  
ATOM   1286  CD1 ILE A  80     -12.982 -17.425  14.057  1.00  6.050          C  
ATOM   1287  H   ILE A  80     -15.566 -21.187  13.939  1.00  5.160          H  
ATOM   1288  HA  ILE A  80     -13.399 -21.048  11.823  1.00  5.200          H  
ATOM   1289  HB  ILE A  80     -13.112 -20.008  14.677  1.00  7.260          H  
ATOM   1290 1HG1 ILE A  80     -13.240 -18.408  12.205  1.00  7.260          H  
ATOM   1291 2HG1 ILE A  80     -14.552 -18.623  13.297  1.00  7.260          H  
ATOM   1292 1HG2 ILE A  80     -11.008 -19.136  13.764  1.00  7.260          H  
ATOM   1293 2HG2 ILE A  80     -11.019 -20.814  13.591  1.00  7.260          H  
ATOM   1294 3HG2 ILE A  80     -11.424 -19.835  12.214  1.00  7.260          H  
ATOM   1295 1HD1 ILE A  80     -13.427 -16.527  13.693  1.00  7.260          H  
ATOM   1296 2HD1 ILE A  80     -13.265 -17.576  15.100  1.00  7.260          H  
ATOM   1297 3HD1 ILE A  80     -11.917 -17.298  14.003  1.00  7.260          H  
ATOM   1298  N   VAL A  81     -11.997 -22.911  12.660  1.00  4.870          N  
ATOM   1299  CA  VAL A  81     -11.202 -23.996  13.222  1.00  5.250          C  
ATOM   1300  C   VAL A  81      -9.718 -23.628  13.161  1.00  5.350          C  
ATOM   1301  O   VAL A  81      -9.197 -23.191  12.127  1.00  5.450          O  
ATOM   1302  CB  VAL A  81     -11.472 -25.355  12.570  1.00  7.200          C  
ATOM   1303  CG1 VAL A  81     -10.589 -26.395  13.243  1.00  7.200          C  
ATOM   1304  CG2 VAL A  81     -12.932 -25.710  12.745  1.00  7.200          C  
ATOM   1305  H   VAL A  81     -11.875 -22.569  11.699  1.00  5.840          H  
ATOM   1306  HA  VAL A  81     -11.458 -24.110  14.275  1.00  6.300          H  
ATOM   1307  HB  VAL A  81     -11.223 -25.328  11.507  1.00  8.640          H  
ATOM   1308 1HG1 VAL A  81     -10.788 -27.326  12.836  1.00  8.640          H  
ATOM   1309 2HG1 VAL A  81      -9.529 -26.165  13.107  1.00  8.640          H  
ATOM   1310 3HG1 VAL A  81     -10.819 -26.430  14.312  1.00  8.640          H  
ATOM   1311 1HG2 VAL A  81     -13.133 -26.682  12.303  1.00  8.640          H  
ATOM   1312 2HG2 VAL A  81     -13.167 -25.736  13.793  1.00  8.640          H  
ATOM   1313 3HG2 VAL A  81     -13.538 -24.958  12.257  1.00  8.640          H  
ATOM   1314  N   HIS A  82      -9.069 -23.734  14.318  1.00  5.470          N  
ATOM   1315  CA  HIS A  82      -7.662 -23.367  14.487  1.00  5.570          C  
ATOM   1316  C   HIS A  82      -6.613 -24.418  14.142  1.00  5.690          C  
ATOM   1317  O   HIS A  82      -6.786 -25.612  14.440  1.00  5.860          O  
ATOM   1318  CB  HIS A  82      -7.377 -22.983  15.937  1.00  7.760          C  
ATOM   1319  CG  HIS A  82      -5.996 -22.440  16.132  1.00  7.760          C  
ATOM   1320  ND1 HIS A  82      -5.630 -21.180  15.719  1.00  7.760          N  
ATOM   1321  CD2 HIS A  82      -4.886 -22.998  16.665  1.00  7.760          C  
ATOM   1322  CE1 HIS A  82      -4.358 -20.983  15.991  1.00  7.760          C  
ATOM   1323  NE2 HIS A  82      -3.878 -22.074  16.562  1.00  7.760          N  
ATOM   1324  H   HIS A  82      -9.598 -24.115  15.118  1.00  6.560          H  
ATOM   1325  HA  HIS A  82      -7.452 -22.499  13.861  1.00  6.680          H  
ATOM   1326 1HB  HIS A  82      -8.072 -22.255  16.253  1.00  9.310          H  
ATOM   1327 2HB  HIS A  82      -7.503 -23.859  16.577  1.00  9.310          H  
ATOM   1328  HD1 HIS A  82      -6.200 -20.532  15.210  1.00  9.310          H  
ATOM   1329  HD2 HIS A  82      -4.691 -23.972  17.104  1.00  9.310          H  
ATOM   1330  HE1 HIS A  82      -3.889 -20.037  15.734  1.00  9.310          H  
ATOM   1331  N   PHE A  83      -5.509 -23.947  13.539  1.00  5.780          N  
ATOM   1332  CA  PHE A  83      -4.289 -24.738  13.383  1.00  6.050          C  
ATOM   1333  C   PHE A  83      -3.098 -23.898  12.928  1.00  6.080          C  
ATOM   1334  O   PHE A  83      -3.254 -22.907  12.219  1.00  5.870          O  
ATOM   1335  CB  PHE A  83      -4.491 -25.920  12.451  1.00  8.360          C  
ATOM   1336  CG  PHE A  83      -4.967 -25.632  11.083  1.00  8.360          C  
ATOM   1337  CD1 PHE A  83      -4.079 -25.415  10.048  1.00  8.360          C  
ATOM   1338  CD2 PHE A  83      -6.308 -25.606  10.814  1.00  8.360          C  
ATOM   1339  CE1 PHE A  83      -4.529 -25.178   8.780  1.00  8.360          C  
ATOM   1340  CE2 PHE A  83      -6.753 -25.373   9.556  1.00  8.360          C  
ATOM   1341  CZ  PHE A  83      -5.868 -25.161   8.533  1.00  8.360          C  
ATOM   1342  H   PHE A  83      -5.493 -22.966  13.237  1.00  6.940          H  
ATOM   1343  HA  PHE A  83      -4.030 -25.141  14.359  1.00  7.260          H  
ATOM   1344 1HB  PHE A  83      -3.551 -26.457  12.364  1.00 10.030          H  
ATOM   1345 2HB  PHE A  83      -5.187 -26.600  12.904  1.00 10.030          H  
ATOM   1346  HD1 PHE A  83      -3.018 -25.437  10.243  1.00 10.030          H  
ATOM   1347  HD2 PHE A  83      -7.024 -25.780  11.622  1.00 10.030          H  
ATOM   1348  HE1 PHE A  83      -3.821 -25.009   7.970  1.00 10.030          H  
ATOM   1349  HE2 PHE A  83      -7.811 -25.364   9.364  1.00 10.030          H  
ATOM   1350  HZ  PHE A  83      -6.227 -24.981   7.526  1.00 10.030          H  
ATOM   1351  N   LYS A  84      -1.885 -24.326  13.283  1.00  6.400          N  
ATOM   1352  CA  LYS A  84      -0.657 -23.694  12.785  1.00  6.480          C  
ATOM   1353  C   LYS A  84      -0.623 -22.159  12.899  1.00  6.290          C  
ATOM   1354  O   LYS A  84      -0.236 -21.491  11.936  1.00  6.090          O  
ATOM   1355  CB  LYS A  84      -0.418 -24.108  11.331  1.00  9.040          C  
ATOM   1356  CG  LYS A  84      -0.241 -25.610  11.130  1.00  9.040          C  
ATOM   1357  CD  LYS A  84       0.068 -25.941   9.673  1.00  9.040          C  
ATOM   1358  CE  LYS A  84       0.214 -27.447   9.441  1.00  9.040          C  
ATOM   1359  NZ  LYS A  84       1.460 -28.008  10.059  1.00  9.040          N  
ATOM   1360  H   LYS A  84      -1.808 -25.130  13.892  1.00  7.680          H  
ATOM   1361  HA  LYS A  84       0.175 -24.071  13.383  1.00  7.780          H  
ATOM   1362 1HB  LYS A  84      -1.251 -23.769  10.712  1.00 10.850          H  
ATOM   1363 2HB  LYS A  84       0.480 -23.616  10.960  1.00 10.850          H  
ATOM   1364 1HG  LYS A  84       0.573 -25.951  11.761  1.00 10.850          H  
ATOM   1365 2HG  LYS A  84      -1.148 -26.127  11.432  1.00 10.850          H  
ATOM   1366 1HD  LYS A  84      -0.738 -25.565   9.038  1.00 10.850          H  
ATOM   1367 2HD  LYS A  84       0.993 -25.445   9.380  1.00 10.850          H  
ATOM   1368 1HE  LYS A  84      -0.647 -27.953   9.874  1.00 10.850          H  
ATOM   1369 2HE  LYS A  84       0.235 -27.638   8.368  1.00 10.850          H  
ATOM   1370 1HZ  LYS A  84       1.505 -29.002   9.875  1.00 10.850          H  
ATOM   1371 2HZ  LYS A  84       2.271 -27.556   9.655  1.00 10.850          H  
ATOM   1372 3HZ  LYS A  84       1.457 -27.856  11.055  1.00 10.850          H  
ATOM   1373  N   ASP A  85      -1.043 -21.619  14.056  1.00  6.590          N  
ATOM   1374  CA  ASP A  85      -1.066 -20.178  14.382  1.00  6.580          C  
ATOM   1375  C   ASP A  85      -1.978 -19.328  13.482  1.00  6.190          C  
ATOM   1376  O   ASP A  85      -1.906 -18.097  13.499  1.00  6.220          O  
ATOM   1377  CB  ASP A  85       0.350 -19.589  14.319  1.00  9.220          C  
ATOM   1378  CG  ASP A  85       1.317 -20.221  15.315  1.00  9.220          C  
ATOM   1379  OD1 ASP A  85       0.912 -20.532  16.411  1.00  9.220          O  
ATOM   1380  OD2 ASP A  85       2.463 -20.384  14.967  1.00  9.220          O  
ATOM   1381  H   ASP A  85      -1.349 -22.259  14.778  1.00  7.910          H  
ATOM   1382  HA  ASP A  85      -1.425 -20.079  15.406  1.00  7.900          H  
ATOM   1383 1HB  ASP A  85       0.753 -19.697  13.314  1.00 11.060          H  
ATOM   1384 2HB  ASP A  85       0.299 -18.518  14.523  1.00 11.060          H  
ATOM   1385  N   HIS A  86      -2.859 -19.980  12.740  1.00  5.930          N  
ATOM   1386  CA  HIS A  86      -3.770 -19.355  11.796  1.00  5.680          C  
ATOM   1387  C   HIS A  86      -5.135 -20.024  11.841  1.00  5.560          C  
ATOM   1388  O   HIS A  86      -5.385 -20.917  12.665  1.00  5.810          O  
ATOM   1389  CB  HIS A  86      -3.198 -19.460  10.369  1.00  8.050          C  
ATOM   1390  CG  HIS A  86      -1.930 -18.669  10.122  1.00  8.050          C  
ATOM   1391  ND1 HIS A  86      -0.695 -19.081  10.565  1.00  8.050          N  
ATOM   1392  CD2 HIS A  86      -1.726 -17.512   9.460  1.00  8.050          C  
ATOM   1393  CE1 HIS A  86       0.218 -18.201  10.204  1.00  8.050          C  
ATOM   1394  NE2 HIS A  86      -0.379 -17.231   9.523  1.00  8.050          N  
ATOM   1395  H   HIS A  86      -2.870 -21.003  12.771  1.00  7.120          H  
ATOM   1396  HA  HIS A  86      -3.900 -18.306  12.044  1.00  6.820          H  
ATOM   1397 1HB  HIS A  86      -2.973 -20.511  10.165  1.00  9.660          H  
ATOM   1398 2HB  HIS A  86      -3.939 -19.147   9.645  1.00  9.660          H  
ATOM   1399  HD1 HIS A  86      -0.500 -19.996  10.976  1.00  9.660          H  
ATOM   1400  HD2 HIS A  86      -2.404 -16.844   8.938  1.00  9.660          H  
ATOM   1401  HE1 HIS A  86       1.262 -18.355  10.474  1.00  9.660          H  
ATOM   1402  N   PHE A  87      -6.075 -19.534  11.039  1.00  5.210          N  
ATOM   1403  CA  PHE A  87      -7.357 -20.235  11.028  1.00  5.020          C  
ATOM   1404  C   PHE A  87      -8.097 -20.231   9.706  1.00  4.850          C  
ATOM   1405  O   PHE A  87      -7.821 -19.437   8.807  1.00  4.750          O  
ATOM   1406  CB  PHE A  87      -8.310 -19.752  12.122  1.00  7.100          C  
ATOM   1407  CG  PHE A  87      -8.796 -18.283  12.138  1.00  7.100          C  
ATOM   1408  CD1 PHE A  87      -9.831 -17.836  11.310  1.00  7.100          C  
ATOM   1409  CD2 PHE A  87      -8.314 -17.393  13.092  1.00  7.100          C  
ATOM   1410  CE1 PHE A  87     -10.324 -16.551  11.415  1.00  7.100          C  
ATOM   1411  CE2 PHE A  87      -8.825 -16.110  13.195  1.00  7.100          C  
ATOM   1412  CZ  PHE A  87      -9.824 -15.690  12.356  1.00  7.100          C  
ATOM   1413  H   PHE A  87      -5.876 -18.732  10.424  1.00  6.250          H  
ATOM   1414  HA  PHE A  87      -7.153 -21.286  11.251  1.00  6.020          H  
ATOM   1415 1HB  PHE A  87      -9.171 -20.386  12.070  1.00  8.520          H  
ATOM   1416 2HB  PHE A  87      -7.853 -19.955  13.084  1.00  8.520          H  
ATOM   1417  HD1 PHE A  87     -10.257 -18.518  10.571  1.00  8.520          H  
ATOM   1418  HD2 PHE A  87      -7.528 -17.717  13.781  1.00  8.520          H  
ATOM   1419  HE1 PHE A  87     -11.123 -16.223  10.754  1.00  8.520          H  
ATOM   1420  HE2 PHE A  87      -8.432 -15.429  13.953  1.00  8.520          H  
ATOM   1421  HZ  PHE A  87     -10.222 -14.677  12.439  1.00  8.520          H  
ATOM   1422  N   VAL A  88      -9.062 -21.153   9.610  1.00  4.850          N  
ATOM   1423  CA  VAL A  88      -9.915 -21.292   8.434  1.00  4.730          C  
ATOM   1424  C   VAL A  88     -11.386 -21.242   8.790  1.00  4.480          C  
ATOM   1425  O   VAL A  88     -11.759 -21.470   9.947  1.00  4.510          O  
ATOM   1426  CB  VAL A  88      -9.645 -22.628   7.741  1.00  6.670          C  
ATOM   1427  CG1 VAL A  88      -8.202 -22.705   7.294  1.00  6.670          C  
ATOM   1428  CG2 VAL A  88     -10.012 -23.807   8.721  1.00  6.670          C  
ATOM   1429  H   VAL A  88      -9.189 -21.792  10.403  1.00  5.820          H  
ATOM   1430  HA  VAL A  88      -9.695 -20.478   7.746  1.00  5.680          H  
ATOM   1431  HB  VAL A  88     -10.249 -22.677   6.852  1.00  8.000          H  
ATOM   1432 1HG1 VAL A  88      -8.039 -23.645   6.777  1.00  8.000          H  
ATOM   1433 2HG1 VAL A  88      -7.990 -21.874   6.617  1.00  8.000          H  
ATOM   1434 3HG1 VAL A  88      -7.545 -22.645   8.159  1.00  8.000          H  
ATOM   1435 1HG2 VAL A  88      -9.835 -24.756   8.235  1.00  8.000          H  
ATOM   1436 2HG2 VAL A  88      -9.400 -23.746   9.616  1.00  8.000          H  
ATOM   1437 3HG2 VAL A  88     -11.057 -23.753   9.006  1.00  8.000          H  
ATOM   1438  N   ILE A  89     -12.244 -21.015   7.789  1.00  4.290          N  
ATOM   1439  CA  ILE A  89     -13.669 -20.982   8.073  1.00  4.110          C  
ATOM   1440  C   ILE A  89     -14.360 -22.190   7.481  1.00  4.220          C  
ATOM   1441  O   ILE A  89     -14.340 -22.436   6.282  1.00  4.250          O  
ATOM   1442  CB  ILE A  89     -14.314 -19.697   7.552  1.00  5.830          C  
ATOM   1443  CG1 ILE A  89     -13.541 -18.452   8.072  1.00  5.830          C  
ATOM   1444  CG2 ILE A  89     -15.789 -19.677   8.021  1.00  5.830          C  
ATOM   1445  CD1 ILE A  89     -13.499 -18.262   9.573  1.00  5.830          C  
ATOM   1446  H   ILE A  89     -11.919 -20.887   6.824  1.00  5.150          H  
ATOM   1447  HA  ILE A  89     -13.818 -21.030   9.147  1.00  4.930          H  
ATOM   1448  HB  ILE A  89     -14.273 -19.664   6.472  1.00  6.990          H  
ATOM   1449 1HG1 ILE A  89     -12.511 -18.528   7.725  1.00  6.990          H  
ATOM   1450 2HG1 ILE A  89     -13.976 -17.579   7.619  1.00  6.990          H  
ATOM   1451 1HG2 ILE A  89     -16.282 -18.790   7.689  1.00  6.990          H  
ATOM   1452 2HG2 ILE A  89     -16.302 -20.540   7.616  1.00  6.990          H  
ATOM   1453 3HG2 ILE A  89     -15.832 -19.721   9.105  1.00  6.990          H  
ATOM   1454 1HD1 ILE A  89     -12.925 -17.368   9.793  1.00  6.990          H  
ATOM   1455 2HD1 ILE A  89     -14.498 -18.140   9.971  1.00  6.990          H  
ATOM   1456 3HD1 ILE A  89     -13.024 -19.111  10.041  1.00  6.990          H  
ATOM   1457  N   VAL A  90     -15.001 -22.923   8.336  1.00  4.310          N  
ATOM   1458  CA  VAL A  90     -15.647 -24.154   7.998  1.00  4.460          C  
ATOM   1459  C   VAL A  90     -17.142 -23.921   7.702  1.00  4.310          C  
ATOM   1460  O   VAL A  90     -17.843 -23.244   8.467  1.00  4.200          O  
ATOM   1461  CB  VAL A  90     -15.337 -25.094   9.159  1.00  6.180          C  
ATOM   1462  CG1 VAL A  90     -15.962 -26.354   8.974  1.00  6.180          C  
ATOM   1463  CG2 VAL A  90     -13.827 -25.208   9.290  1.00  6.180          C  
ATOM   1464  H   VAL A  90     -15.004 -22.612   9.302  1.00  5.170          H  
ATOM   1465  HA  VAL A  90     -15.179 -24.559   7.104  1.00  5.350          H  
ATOM   1466  HB  VAL A  90     -15.701 -24.685  10.043  1.00  7.420          H  
ATOM   1467 1HG1 VAL A  90     -15.746 -27.005   9.821  1.00  7.420          H  
ATOM   1468 2HG1 VAL A  90     -17.030 -26.187   8.914  1.00  7.420          H  
ATOM   1469 3HG1 VAL A  90     -15.594 -26.804   8.053  1.00  7.420          H  
ATOM   1470 1HG2 VAL A  90     -13.596 -25.849  10.104  1.00  7.420          H  
ATOM   1471 2HG2 VAL A  90     -13.423 -25.612   8.389  1.00  7.420          H  
ATOM   1472 3HG2 VAL A  90     -13.383 -24.232   9.476  1.00  7.420          H  
ATOM   1473  N   LYS A  91     -17.604 -24.402   6.528  1.00  4.340          N  
ATOM   1474  CA  LYS A  91     -18.983 -24.150   6.090  1.00  4.250          C  
ATOM   1475  C   LYS A  91     -19.905 -25.373   5.938  1.00  4.280          C  
ATOM   1476  O   LYS A  91     -21.068 -25.305   6.335  1.00  4.080          O  
ATOM   1477  CB  LYS A  91     -18.933 -23.402   4.753  1.00  5.990          C  
ATOM   1478  CG  LYS A  91     -20.225 -22.659   4.320  1.00  5.990          C  
ATOM   1479  CD  LYS A  91     -21.155 -23.472   3.457  1.00  5.990          C  
ATOM   1480  CE  LYS A  91     -22.124 -22.554   2.716  1.00  5.990          C  
ATOM   1481  NZ  LYS A  91     -23.155 -23.314   1.952  1.00  5.990          N  
ATOM   1482  H   LYS A  91     -16.986 -24.959   5.929  1.00  5.210          H  
ATOM   1483  HA  LYS A  91     -19.447 -23.497   6.828  1.00  5.100          H  
ATOM   1484 1HB  LYS A  91     -18.129 -22.664   4.792  1.00  7.180          H  
ATOM   1485 2HB  LYS A  91     -18.673 -24.108   3.955  1.00  7.180          H  
ATOM   1486 1HG  LYS A  91     -20.771 -22.339   5.212  1.00  7.180          H  
ATOM   1487 2HG  LYS A  91     -19.964 -21.793   3.751  1.00  7.180          H  
ATOM   1488 1HD  LYS A  91     -20.580 -24.061   2.733  1.00  7.180          H  
ATOM   1489 2HD  LYS A  91     -21.742 -24.144   4.078  1.00  7.180          H  
ATOM   1490 1HE  LYS A  91     -22.620 -21.898   3.432  1.00  7.180          H  
ATOM   1491 2HE  LYS A  91     -21.551 -21.944   2.016  1.00  7.180          H  
ATOM   1492 1HZ  LYS A  91     -23.764 -22.668   1.468  1.00  7.180          H  
ATOM   1493 2HZ  LYS A  91     -22.707 -23.924   1.281  1.00  7.180          H  
ATOM   1494 3HZ  LYS A  91     -23.697 -23.868   2.595  1.00  7.180          H  
ATOM   1495  N   ASN A  92     -19.423 -26.474   5.350  1.00  4.660          N  
ATOM   1496  CA  ASN A  92     -20.343 -27.606   5.096  1.00  4.710          C  
ATOM   1497  C   ASN A  92     -19.631 -28.950   5.063  1.00  4.920          C  
ATOM   1498  O   ASN A  92     -18.405 -29.002   5.121  1.00  5.110          O  
ATOM   1499  CB  ASN A  92     -21.052 -27.388   3.754  1.00  6.570          C  
ATOM   1500  CG  ASN A  92     -22.444 -27.998   3.642  1.00  6.570          C  
ATOM   1501  OD1 ASN A  92     -22.775 -28.940   4.372  1.00  6.570          O  
ATOM   1502  ND2 ASN A  92     -23.241 -27.502   2.723  1.00  6.570          N  
ATOM   1503  H   ASN A  92     -18.444 -26.495   5.056  1.00  5.590          H  
ATOM   1504  HA  ASN A  92     -21.078 -27.647   5.900  1.00  5.650          H  
ATOM   1505 1HB  ASN A  92     -21.122 -26.336   3.554  1.00  7.890          H  
ATOM   1506 2HB  ASN A  92     -20.431 -27.811   2.960  1.00  7.890          H  
ATOM   1507 1HD2 ASN A  92     -24.159 -27.884   2.602  1.00  7.890          H  
ATOM   1508 2HD2 ASN A  92     -22.923 -26.769   2.124  1.00  7.890          H  
ATOM   1509  N   LYS A  93     -20.379 -30.035   4.861  1.00  4.960          N  
ATOM   1510  CA  LYS A  93     -19.749 -31.348   4.831  1.00  5.270          C  
ATOM   1511  C   LYS A  93     -20.417 -32.388   3.930  1.00  5.350          C  
ATOM   1512  O   LYS A  93     -21.573 -32.258   3.518  1.00  5.190          O  
ATOM   1513  CB  LYS A  93     -19.647 -31.907   6.254  1.00  7.250          C  
ATOM   1514  CG  LYS A  93     -20.975 -32.207   6.931  1.00  7.250          C  
ATOM   1515  CD  LYS A  93     -20.752 -32.692   8.361  1.00  7.250          C  
ATOM   1516  CE  LYS A  93     -22.048 -33.160   9.019  1.00  7.250          C  
ATOM   1517  NZ  LYS A  93     -21.826 -33.541  10.430  1.00  7.250          N  
ATOM   1518  H   LYS A  93     -21.388 -29.937   4.792  1.00  5.950          H  
ATOM   1519  HA  LYS A  93     -18.744 -31.219   4.442  1.00  6.320          H  
ATOM   1520 1HB  LYS A  93     -19.066 -32.830   6.237  1.00  8.700          H  
ATOM   1521 2HB  LYS A  93     -19.106 -31.204   6.875  1.00  8.700          H  
ATOM   1522 1HG  LYS A  93     -21.587 -31.302   6.953  1.00  8.700          H  
ATOM   1523 2HG  LYS A  93     -21.509 -32.975   6.370  1.00  8.700          H  
ATOM   1524 1HD  LYS A  93     -20.031 -33.512   8.364  1.00  8.700          H  
ATOM   1525 2HD  LYS A  93     -20.341 -31.877   8.965  1.00  8.700          H  
ATOM   1526 1HE  LYS A  93     -22.779 -32.354   8.984  1.00  8.700          H  
ATOM   1527 2HE  LYS A  93     -22.439 -34.019   8.479  1.00  8.700          H  
ATOM   1528 1HZ  LYS A  93     -22.689 -33.829  10.862  1.00  8.700          H  
ATOM   1529 2HZ  LYS A  93     -21.131 -34.281  10.542  1.00  8.700          H  
ATOM   1530 3HZ  LYS A  93     -21.454 -32.706  10.896  1.00  8.700          H  
ATOM   1531  N   HIS A  94     -19.660 -33.452   3.696  1.00  5.680          N  
ATOM   1532  CA  HIS A  94     -20.021 -34.617   2.909  1.00  5.870          C  
ATOM   1533  C   HIS A  94     -19.591 -35.850   3.700  1.00  6.290          C  
ATOM   1534  O   HIS A  94     -18.902 -35.733   4.718  1.00  6.690          O  
ATOM   1535  CB  HIS A  94     -19.300 -34.579   1.564  1.00  8.140          C  
ATOM   1536  CG  HIS A  94     -19.595 -33.352   0.755  1.00  8.140          C  
ATOM   1537  ND1 HIS A  94     -20.727 -33.223  -0.020  1.00  8.140          N  
ATOM   1538  CD2 HIS A  94     -18.906 -32.189   0.620  1.00  8.140          C  
ATOM   1539  CE1 HIS A  94     -20.721 -32.035  -0.603  1.00  8.140          C  
ATOM   1540  NE2 HIS A  94     -19.626 -31.392  -0.233  1.00  8.140          N  
ATOM   1541  H   HIS A  94     -18.723 -33.424   4.090  1.00  6.820          H  
ATOM   1542  HA  HIS A  94     -21.097 -34.658   2.745  1.00  7.040          H  
ATOM   1543 1HB  HIS A  94     -18.238 -34.643   1.732  1.00  9.770          H  
ATOM   1544 2HB  HIS A  94     -19.584 -35.451   0.976  1.00  9.770          H  
ATOM   1545  HD1 HIS A  94     -21.294 -33.986  -0.335  1.00  9.770          H  
ATOM   1546  HD2 HIS A  94     -17.966 -31.830   1.046  1.00  9.770          H  
ATOM   1547  HE1 HIS A  94     -21.535 -31.738  -1.263  1.00  9.770          H  
ATOM   1548  N   GLU A  95     -19.883 -37.041   3.196  1.00  6.290          N  
ATOM   1549  CA  GLU A  95     -19.568 -38.267   3.926  1.00  6.720          C  
ATOM   1550  C   GLU A  95     -18.097 -38.410   4.345  1.00  6.780          C  
ATOM   1551  O   GLU A  95     -17.825 -38.941   5.433  1.00  6.820          O  
ATOM   1552  CB  GLU A  95     -19.996 -39.463   3.075  1.00  9.240          C  
ATOM   1553  CG  GLU A  95     -21.525 -39.580   2.907  1.00  9.240          C  
ATOM   1554  CD  GLU A  95     -22.098 -38.663   1.837  1.00  9.240          C  
ATOM   1555  OE1 GLU A  95     -21.329 -37.977   1.189  1.00  9.240          O  
ATOM   1556  OE2 GLU A  95     -23.289 -38.634   1.683  1.00  9.240          O  
ATOM   1557  H   GLU A  95     -20.404 -37.112   2.318  1.00  7.550          H  
ATOM   1558  HA  GLU A  95     -20.169 -38.269   4.836  1.00  8.060          H  
ATOM   1559 1HB  GLU A  95     -19.544 -39.388   2.086  1.00 11.080          H  
ATOM   1560 2HB  GLU A  95     -19.633 -40.383   3.532  1.00 11.080          H  
ATOM   1561 1HG  GLU A  95     -21.771 -40.610   2.652  1.00 11.080          H  
ATOM   1562 2HG  GLU A  95     -21.999 -39.351   3.861  1.00 11.080          H  
ATOM   1563  N   ASN A  96     -17.164 -37.928   3.516  1.00  6.850          N  
ATOM   1564  CA  ASN A  96     -15.737 -38.010   3.801  1.00  6.980          C  
ATOM   1565  C   ASN A  96     -15.027 -36.654   3.774  1.00  6.890          C  
ATOM   1566  O   ASN A  96     -13.809 -36.608   3.537  1.00  6.990          O  
ATOM   1567  CB  ASN A  96     -15.085 -38.955   2.817  1.00  9.720          C  
ATOM   1568  CG  ASN A  96     -15.232 -38.461   1.403  1.00  9.720          C  
ATOM   1569  OD1 ASN A  96     -16.125 -37.643   1.110  1.00  9.720          O  
ATOM   1570  ND2 ASN A  96     -14.389 -38.938   0.516  1.00  9.720          N  
ATOM   1571  H   ASN A  96     -17.448 -37.509   2.634  1.00  8.220          H  
ATOM   1572  HA  ASN A  96     -15.602 -38.416   4.802  1.00  8.380          H  
ATOM   1573 1HB  ASN A  96     -14.024 -39.057   3.057  1.00 11.660          H  
ATOM   1574 2HB  ASN A  96     -15.541 -39.940   2.902  1.00 11.660          H  
ATOM   1575 1HD2 ASN A  96     -14.445 -38.643  -0.439  1.00 11.660          H  
ATOM   1576 2HD2 ASN A  96     -13.688 -39.595   0.794  1.00 11.660          H  
ATOM   1577  N   SER A  97     -15.768 -35.553   3.970  1.00  6.730          N  
ATOM   1578  CA  SER A  97     -15.106 -34.252   3.886  1.00  6.680          C  
ATOM   1579  C   SER A  97     -15.817 -33.043   4.471  1.00  6.170          C  
ATOM   1580  O   SER A  97     -17.038 -32.982   4.592  1.00  5.950          O  
ATOM   1581  CB  SER A  97     -14.846 -33.903   2.416  1.00  9.370          C  
ATOM   1582  OG  SER A  97     -16.025 -33.682   1.717  1.00  9.370          O  
ATOM   1583  H   SER A  97     -16.762 -35.639   4.202  1.00  8.080          H  
ATOM   1584  HA  SER A  97     -14.158 -34.348   4.416  1.00  8.020          H  
ATOM   1585 1HB  SER A  97     -14.241 -33.000   2.356  1.00 11.250          H  
ATOM   1586 2HB  SER A  97     -14.292 -34.701   1.933  1.00 11.250          H  
ATOM   1587  HG  SER A  97     -15.760 -33.456   0.823  1.00 11.250          H  
ATOM   1588  N   TRP A  98     -15.023 -32.013   4.725  1.00  5.980          N  
ATOM   1589  CA  TRP A  98     -15.519 -30.677   5.015  1.00  5.470          C  
ATOM   1590  C   TRP A  98     -15.086 -29.727   3.911  1.00  5.290          C  
ATOM   1591  O   TRP A  98     -13.997 -29.868   3.309  1.00  5.470          O  
ATOM   1592  CB  TRP A  98     -15.073 -30.063   6.368  1.00  7.860          C  
ATOM   1593  CG  TRP A  98     -15.768 -30.527   7.669  1.00  7.860          C  
ATOM   1594  CD1 TRP A  98     -15.476 -31.568   8.510  1.00  7.860          C  
ATOM   1595  CD2 TRP A  98     -16.906 -29.853   8.285  1.00  7.860          C  
ATOM   1596  NE1 TRP A  98     -16.343 -31.555   9.586  1.00  7.860          N  
ATOM   1597  CE2 TRP A  98     -17.204 -30.523   9.452  1.00  7.860          C  
ATOM   1598  CE3 TRP A  98     -17.673 -28.749   7.943  1.00  7.860          C  
ATOM   1599  CZ2 TRP A  98     -18.216 -30.124  10.271  1.00  7.860          C  
ATOM   1600  CZ3 TRP A  98     -18.714 -28.355   8.773  1.00  7.860          C  
ATOM   1601  CH2 TRP A  98     -18.969 -29.028   9.910  1.00  7.860          C  
ATOM   1602  H   TRP A  98     -14.032 -32.158   4.667  1.00  7.180          H  
ATOM   1603  HA  TRP A  98     -16.602 -30.704   5.029  1.00  6.560          H  
ATOM   1604 1HB  TRP A  98     -14.023 -30.189   6.496  1.00  9.430          H  
ATOM   1605 2HB  TRP A  98     -15.232 -28.988   6.306  1.00  9.430          H  
ATOM   1606  HD1 TRP A  98     -14.692 -32.290   8.382  1.00  9.430          H  
ATOM   1607  HE1 TRP A  98     -16.390 -32.199  10.406  1.00  9.430          H  
ATOM   1608  HE3 TRP A  98     -17.458 -28.194   7.042  1.00  9.430          H  
ATOM   1609  HZ2 TRP A  98     -18.429 -30.663  11.179  1.00  9.430          H  
ATOM   1610  HZ3 TRP A  98     -19.308 -27.486   8.486  1.00  9.430          H  
ATOM   1611  HH2 TRP A  98     -19.781 -28.706  10.555  1.00  9.430          H  
ATOM   1612  N   GLU A  99     -15.994 -28.775   3.662  1.00  5.010          N  
ATOM   1613  CA  GLU A  99     -15.869 -27.628   2.772  1.00  4.890          C  
ATOM   1614  C   GLU A  99     -15.403 -26.486   3.632  1.00  4.740          C  
ATOM   1615  O   GLU A  99     -16.129 -26.055   4.551  1.00  4.500          O  
ATOM   1616  CB  GLU A  99     -17.208 -27.248   2.121  1.00  6.890          C  
ATOM   1617  CG  GLU A  99     -17.117 -26.051   1.167  1.00  6.890          C  
ATOM   1618  CD  GLU A  99     -18.452 -25.593   0.609  1.00  6.890          C  
ATOM   1619  OE1 GLU A  99     -19.459 -26.148   0.961  1.00  6.890          O  
ATOM   1620  OE2 GLU A  99     -18.455 -24.671  -0.184  1.00  6.890          O  
ATOM   1621  H   GLU A  99     -16.856 -28.844   4.198  1.00  6.010          H  
ATOM   1622  HA  GLU A  99     -15.111 -27.822   2.022  1.00  5.870          H  
ATOM   1623 1HB  GLU A  99     -17.603 -28.103   1.569  1.00  8.270          H  
ATOM   1624 2HB  GLU A  99     -17.929 -27.000   2.895  1.00  8.270          H  
ATOM   1625 1HG  GLU A  99     -16.675 -25.219   1.712  1.00  8.270          H  
ATOM   1626 2HG  GLU A  99     -16.447 -26.301   0.347  1.00  8.270          H  
ATOM   1627  N   VAL A 100     -14.190 -26.024   3.352  1.00  4.920          N  
ATOM   1628  CA  VAL A 100     -13.544 -25.024   4.165  1.00  4.830          C  
ATOM   1629  C   VAL A 100     -13.059 -23.854   3.314  1.00  4.760          C  
ATOM   1630  O   VAL A 100     -12.411 -24.042   2.277  1.00  4.950          O  
ATOM   1631  CB  VAL A 100     -12.370 -25.698   4.882  1.00  6.800          C  
ATOM   1632  CG1 VAL A 100     -11.668 -24.732   5.775  1.00  6.800          C  
ATOM   1633  CG2 VAL A 100     -12.863 -26.950   5.635  1.00  6.800          C  
ATOM   1634  H   VAL A 100     -13.670 -26.402   2.547  1.00  5.900          H  
ATOM   1635  HA  VAL A 100     -14.254 -24.646   4.898  1.00  5.800          H  
ATOM   1636  HB  VAL A 100     -11.667 -25.995   4.148  1.00  8.160          H  
ATOM   1637 1HG1 VAL A 100     -10.827 -25.232   6.228  1.00  8.160          H  
ATOM   1638 2HG1 VAL A 100     -11.310 -23.886   5.194  1.00  8.160          H  
ATOM   1639 3HG1 VAL A 100     -12.349 -24.377   6.546  1.00  8.160          H  
ATOM   1640 1HG2 VAL A 100     -12.027 -27.430   6.091  1.00  8.160          H  
ATOM   1641 2HG2 VAL A 100     -13.590 -26.669   6.384  1.00  8.160          H  
ATOM   1642 3HG2 VAL A 100     -13.312 -27.648   4.949  1.00  8.160          H  
ATOM   1643  N   TYR A 101     -13.386 -22.649   3.745  1.00  4.470          N  
ATOM   1644  CA  TYR A 101     -13.000 -21.446   3.050  1.00  4.360          C  
ATOM   1645  C   TYR A 101     -11.673 -20.970   3.615  1.00  4.460          C  
ATOM   1646  O   TYR A 101     -11.443 -20.958   4.834  1.00  4.440          O  
ATOM   1647  CB  TYR A 101     -14.114 -20.408   3.191  1.00  6.150          C  
ATOM   1648  CG  TYR A 101     -15.451 -20.862   2.552  1.00  6.150          C  
ATOM   1649  CD1 TYR A 101     -15.501 -21.931   1.637  1.00  6.150          C  
ATOM   1650  CD2 TYR A 101     -16.631 -20.216   2.891  1.00  6.150          C  
ATOM   1651  CE1 TYR A 101     -16.671 -22.324   1.105  1.00  6.150          C  
ATOM   1652  CE2 TYR A 101     -17.827 -20.627   2.324  1.00  6.150          C  
ATOM   1653  CZ  TYR A 101     -17.837 -21.695   1.431  1.00  6.150          C  
ATOM   1654  OH  TYR A 101     -19.008 -22.142   0.850  1.00  6.150          O  
ATOM   1655  H   TYR A 101     -13.904 -22.569   4.610  1.00  5.360          H  
ATOM   1656  HA  TYR A 101     -12.824 -21.656   2.002  1.00  5.230          H  
ATOM   1657 1HB  TYR A 101     -14.290 -20.209   4.242  1.00  7.380          H  
ATOM   1658 2HB  TYR A 101     -13.806 -19.475   2.722  1.00  7.380          H  
ATOM   1659  HD1 TYR A 101     -14.621 -22.473   1.333  1.00  7.380          H  
ATOM   1660  HD2 TYR A 101     -16.612 -19.391   3.598  1.00  7.380          H  
ATOM   1661  HE1 TYR A 101     -16.679 -23.151   0.401  1.00  7.380          H  
ATOM   1662  HE2 TYR A 101     -18.756 -20.120   2.583  1.00  7.380          H  
ATOM   1663  HH  TYR A 101     -18.832 -23.002   0.378  1.00  7.380          H  
ATOM   1664  N   ASP A 102     -10.780 -20.611   2.709  1.00  4.590          N  
ATOM   1665  CA  ASP A 102      -9.447 -20.160   3.027  1.00  4.720          C  
ATOM   1666  C   ASP A 102      -9.390 -18.632   2.992  1.00  4.520          C  
ATOM   1667  O   ASP A 102      -9.512 -18.030   1.916  1.00  4.470          O  
ATOM   1668  CB  ASP A 102      -8.404 -20.739   2.065  1.00  6.560          C  
ATOM   1669  CG  ASP A 102      -6.983 -20.352   2.475  1.00  6.560          C  
ATOM   1670  OD1 ASP A 102      -6.869 -19.588   3.424  1.00  6.560          O  
ATOM   1671  OD2 ASP A 102      -6.040 -20.827   1.894  1.00  6.560          O  
ATOM   1672  H   ASP A 102     -11.043 -20.608   1.720  1.00  5.510          H  
ATOM   1673  HA  ASP A 102      -9.191 -20.536   4.008  1.00  5.660          H  
ATOM   1674 1HB  ASP A 102      -8.487 -21.821   2.044  1.00  7.870          H  
ATOM   1675 2HB  ASP A 102      -8.591 -20.371   1.056  1.00  7.870          H  
ATOM   1676  N   PRO A 103      -9.216 -17.933   4.128  1.00  4.440          N  
ATOM   1677  CA  PRO A 103      -9.162 -16.490   4.195  1.00  4.290          C  
ATOM   1678  C   PRO A 103      -8.067 -15.970   3.256  1.00  4.370          C  
ATOM   1679  O   PRO A 103      -8.138 -14.841   2.779  1.00  4.280          O  
ATOM   1680  CB  PRO A 103      -8.819 -16.225   5.668  1.00  6.440          C  
ATOM   1681  CG  PRO A 103      -9.327 -17.433   6.403  1.00  6.440          C  
ATOM   1682  CD  PRO A 103      -9.097 -18.591   5.449  1.00  6.440          C  
ATOM   1683  HA  PRO A 103     -10.146 -16.073   3.929  1.00  5.150          H  
ATOM   1684 1HB  PRO A 103      -7.736 -16.085   5.785  1.00  7.720          H  
ATOM   1685 2HB  PRO A 103      -9.304 -15.311   6.006  1.00  7.720          H  
ATOM   1686 1HG  PRO A 103      -8.780 -17.564   7.354  1.00  7.720          H  
ATOM   1687 2HG  PRO A 103     -10.390 -17.303   6.664  1.00  7.720          H  
ATOM   1688 1HD  PRO A 103      -8.095 -19.036   5.586  1.00  7.720          H  
ATOM   1689 2HD  PRO A 103      -9.901 -19.303   5.620  1.00  7.720          H  
ATOM   1690  N   ALA A 104      -7.107 -16.814   2.872  1.00  4.590          N  
ATOM   1691  CA  ALA A 104      -6.050 -16.367   2.001  1.00  4.700          C  
ATOM   1692  C   ALA A 104      -6.409 -16.679   0.555  1.00  4.760          C  
ATOM   1693  O   ALA A 104      -5.727 -17.421  -0.155  1.00  4.940          O  
ATOM   1694  CB  ALA A 104      -4.741 -17.032   2.371  1.00  6.540          C  
ATOM   1695  H   ALA A 104      -7.074 -17.785   3.210  1.00  5.510          H  
ATOM   1696  HA  ALA A 104      -5.948 -15.290   2.102  1.00  5.640          H  
ATOM   1697 1HB  ALA A 104      -3.953 -16.678   1.709  1.00  7.840          H  
ATOM   1698 2HB  ALA A 104      -4.489 -16.794   3.399  1.00  7.840          H  
ATOM   1699 3HB  ALA A 104      -4.847 -18.117   2.265  1.00  7.840          H  
ATOM   1700  N   LYS A 105      -7.465 -15.988   0.149  1.00  4.630          N  
ATOM   1701  CA  LYS A 105      -8.043 -15.917  -1.183  1.00  4.680          C  
ATOM   1702  C   LYS A 105      -8.496 -17.221  -1.878  1.00  4.860          C  
ATOM   1703  O   LYS A 105      -8.234 -17.381  -3.074  1.00  5.030          O  
ATOM   1704  CB  LYS A 105      -7.008 -15.195  -2.060  1.00  6.530          C  
ATOM   1705  CG  LYS A 105      -6.662 -13.777  -1.533  1.00  6.530          C  
ATOM   1706  CD  LYS A 105      -5.582 -13.066  -2.356  1.00  6.530          C  
ATOM   1707  CE  LYS A 105      -5.243 -11.667  -1.777  1.00  6.530          C  
ATOM   1708  NZ  LYS A 105      -4.510 -11.721  -0.440  1.00  6.530          N  
ATOM   1709  H   LYS A 105      -7.897 -15.444   0.900  1.00  5.560          H  
ATOM   1710  HA  LYS A 105      -8.929 -15.285  -1.103  1.00  5.620          H  
ATOM   1711 1HB  LYS A 105      -6.092 -15.782  -2.120  1.00  7.840          H  
ATOM   1712 2HB  LYS A 105      -7.397 -15.091  -3.074  1.00  7.840          H  
ATOM   1713 1HG  LYS A 105      -7.562 -13.180  -1.577  1.00  7.840          H  
ATOM   1714 2HG  LYS A 105      -6.344 -13.837  -0.500  1.00  7.840          H  
ATOM   1715 1HD  LYS A 105      -4.674 -13.672  -2.377  1.00  7.840          H  
ATOM   1716 2HD  LYS A 105      -5.935 -12.938  -3.378  1.00  7.840          H  
ATOM   1717 1HE  LYS A 105      -4.628 -11.137  -2.497  1.00  7.840          H  
ATOM   1718 2HE  LYS A 105      -6.163 -11.122  -1.637  1.00  7.840          H  
ATOM   1719 1HZ  LYS A 105      -4.327 -10.772  -0.119  1.00  7.840          H  
ATOM   1720 2HZ  LYS A 105      -5.071 -12.191   0.251  1.00  7.840          H  
ATOM   1721 3HZ  LYS A 105      -3.636 -12.212  -0.542  1.00  7.840          H  
ATOM   1722  N   GLY A 106      -9.223 -18.129  -1.200  1.00  4.880          N  
ATOM   1723  CA  GLY A 106      -9.679 -19.329  -1.931  1.00  5.160          C  
ATOM   1724  C   GLY A 106     -10.637 -20.242  -1.159  1.00  5.000          C  
ATOM   1725  O   GLY A 106     -11.059 -19.918  -0.050  1.00  4.600          O  
ATOM   1726  H   GLY A 106      -9.427 -18.006  -0.200  1.00  5.860          H  
ATOM   1727 1HA  GLY A 106     -10.159 -19.013  -2.855  1.00  6.190          H  
ATOM   1728 2HA  GLY A 106      -8.803 -19.907  -2.224  1.00  6.190          H  
ATOM   1729  N   LYS A 107     -11.039 -21.355  -1.786  1.00  5.400          N  
ATOM   1730  CA  LYS A 107     -11.982 -22.305  -1.185  1.00  5.340          C  
ATOM   1731  C   LYS A 107     -11.563 -23.718  -1.549  1.00  5.810          C  
ATOM   1732  O   LYS A 107     -11.317 -24.000  -2.725  1.00  6.220          O  
ATOM   1733  CB  LYS A 107     -13.406 -22.052  -1.697  1.00  7.500          C  
ATOM   1734  CG  LYS A 107     -13.978 -20.675  -1.372  1.00  7.500          C  
ATOM   1735  CD  LYS A 107     -15.408 -20.537  -1.878  1.00  7.500          C  
ATOM   1736  CE  LYS A 107     -16.018 -19.190  -1.507  1.00  7.500          C  
ATOM   1737  NZ  LYS A 107     -15.429 -18.055  -2.296  1.00  7.500          N  
ATOM   1738  H   LYS A 107     -10.660 -21.562  -2.703  1.00  6.480          H  
ATOM   1739  HA  LYS A 107     -11.950 -22.216  -0.101  1.00  6.410          H  
ATOM   1740 1HB  LYS A 107     -13.430 -22.181  -2.779  1.00  9.000          H  
ATOM   1741 2HB  LYS A 107     -14.076 -22.799  -1.266  1.00  9.000          H  
ATOM   1742 1HG  LYS A 107     -13.942 -20.506  -0.299  1.00  9.000          H  
ATOM   1743 2HG  LYS A 107     -13.371 -19.919  -1.853  1.00  9.000          H  
ATOM   1744 1HD  LYS A 107     -15.414 -20.635  -2.964  1.00  9.000          H  
ATOM   1745 2HD  LYS A 107     -16.026 -21.325  -1.468  1.00  9.000          H  
ATOM   1746 1HE  LYS A 107     -17.090 -19.228  -1.691  1.00  9.000          H  
ATOM   1747 2HE  LYS A 107     -15.850 -19.007  -0.445  1.00  9.000          H  
ATOM   1748 1HZ  LYS A 107     -15.872 -17.191  -2.014  1.00  9.000          H  
ATOM   1749 2HZ  LYS A 107     -14.431 -17.979  -2.135  1.00  9.000          H  
ATOM   1750 3HZ  LYS A 107     -15.595 -18.211  -3.281  1.00  9.000          H  
ATOM   1751  N   TYR A 108     -11.466 -24.600  -0.549  1.00  5.780          N  
ATOM   1752  CA  TYR A 108     -10.988 -25.950  -0.806  1.00  6.240          C  
ATOM   1753  C   TYR A 108     -11.776 -27.046  -0.092  1.00  6.020          C  
ATOM   1754  O   TYR A 108     -12.346 -26.842   0.986  1.00  5.660          O  
ATOM   1755  CB  TYR A 108      -9.518 -26.027  -0.380  1.00  8.550          C  
ATOM   1756  CG  TYR A 108      -8.620 -25.026  -1.092  1.00  8.550          C  
ATOM   1757  CD1 TYR A 108      -8.408 -23.764  -0.533  1.00  8.550          C  
ATOM   1758  CD2 TYR A 108      -8.028 -25.351  -2.294  1.00  8.550          C  
ATOM   1759  CE1 TYR A 108      -7.615 -22.842  -1.181  1.00  8.550          C  
ATOM   1760  CE2 TYR A 108      -7.233 -24.431  -2.942  1.00  8.550          C  
ATOM   1761  CZ  TYR A 108      -7.026 -23.182  -2.394  1.00  8.550          C  
ATOM   1762  OH  TYR A 108      -6.232 -22.269  -3.052  1.00  8.550          O  
ATOM   1763  H   TYR A 108     -11.720 -24.330   0.407  1.00  6.940          H  
ATOM   1764  HA  TYR A 108     -11.062 -26.141  -1.876  1.00  7.490          H  
ATOM   1765 1HB  TYR A 108      -9.454 -25.825   0.682  1.00 10.260          H  
ATOM   1766 2HB  TYR A 108      -9.132 -27.030  -0.553  1.00 10.260          H  
ATOM   1767  HD1 TYR A 108      -8.876 -23.507   0.414  1.00 10.260          H  
ATOM   1768  HD2 TYR A 108      -8.192 -26.333  -2.735  1.00 10.260          H  
ATOM   1769  HE1 TYR A 108      -7.452 -21.854  -0.742  1.00 10.260          H  
ATOM   1770  HE2 TYR A 108      -6.769 -24.689  -3.893  1.00 10.260          H  
ATOM   1771  HH  TYR A 108      -5.876 -22.670  -3.851  1.00 10.260          H  
ATOM   1772  N   LEU A 109     -11.772 -28.240  -0.668  1.00  6.290          N  
ATOM   1773  CA  LEU A 109     -12.341 -29.374   0.038  1.00  6.140          C  
ATOM   1774  C   LEU A 109     -11.201 -30.122   0.705  1.00  6.370          C  
ATOM   1775  O   LEU A 109     -10.648 -31.074   0.140  1.00  6.580          O  
ATOM   1776  CB  LEU A 109     -13.129 -30.297  -0.902  1.00  8.660          C  
ATOM   1777  CG  LEU A 109     -14.321 -29.659  -1.687  1.00  8.660          C  
ATOM   1778  CD1 LEU A 109     -14.933 -30.724  -2.587  1.00  8.660          C  
ATOM   1779  CD2 LEU A 109     -15.366 -29.091  -0.711  1.00  8.660          C  
ATOM   1780  H   LEU A 109     -11.334 -28.366  -1.571  1.00  7.550          H  
ATOM   1781  HA  LEU A 109     -12.998 -29.025   0.832  1.00  7.370          H  
ATOM   1782 1HB  LEU A 109     -12.441 -30.717  -1.632  1.00 10.390          H  
ATOM   1783 2HB  LEU A 109     -13.533 -31.117  -0.306  1.00 10.390          H  
ATOM   1784  HG  LEU A 109     -13.954 -28.854  -2.321  1.00 10.390          H  
ATOM   1785 1HD1 LEU A 109     -15.758 -30.293  -3.156  1.00 10.390          H  
ATOM   1786 2HD1 LEU A 109     -14.174 -31.097  -3.276  1.00 10.390          H  
ATOM   1787 3HD1 LEU A 109     -15.306 -31.547  -1.978  1.00 10.390          H  
ATOM   1788 1HD2 LEU A 109     -16.194 -28.652  -1.270  1.00 10.390          H  
ATOM   1789 2HD2 LEU A 109     -15.750 -29.884  -0.065  1.00 10.390          H  
ATOM   1790 3HD2 LEU A 109     -14.907 -28.324  -0.116  1.00 10.390          H  
ATOM   1791  N   LEU A 110     -10.862 -29.704   1.929  1.00  6.360          N  
ATOM   1792  CA  LEU A 110      -9.701 -30.247   2.637  1.00  6.620          C  
ATOM   1793  C   LEU A 110      -9.809 -31.747   2.747  1.00  6.770          C  
ATOM   1794  O   LEU A 110      -8.790 -32.427   2.614  1.00  7.080          O  
ATOM   1795  CB  LEU A 110      -9.540 -29.597   4.020  1.00  9.160          C  
ATOM   1796  CG  LEU A 110      -8.612 -28.340   4.124  1.00  9.160          C  
ATOM   1797  CD1 LEU A 110      -9.028 -27.297   3.095  1.00  9.160          C  
ATOM   1798  CD2 LEU A 110      -8.710 -27.762   5.560  1.00  9.160          C  
ATOM   1799  H   LEU A 110     -11.389 -28.938   2.342  1.00  7.630          H  
ATOM   1800  HA  LEU A 110      -8.808 -30.031   2.055  1.00  7.940          H  
ATOM   1801 1HB  LEU A 110     -10.522 -29.290   4.352  1.00 11.000          H  
ATOM   1802 2HB  LEU A 110      -9.149 -30.346   4.703  1.00 11.000          H  
ATOM   1803  HG  LEU A 110      -7.578 -28.628   3.922  1.00 11.000          H  
ATOM   1804 1HD1 LEU A 110      -8.379 -26.424   3.177  1.00 11.000          H  
ATOM   1805 2HD1 LEU A 110      -8.940 -27.705   2.095  1.00 11.000          H  
ATOM   1806 3HD1 LEU A 110     -10.035 -27.002   3.254  1.00 11.000          H  
ATOM   1807 1HD2 LEU A 110      -8.061 -26.889   5.649  1.00 11.000          H  
ATOM   1808 2HD2 LEU A 110      -9.730 -27.472   5.765  1.00 11.000          H  
ATOM   1809 3HD2 LEU A 110      -8.398 -28.516   6.280  1.00 11.000          H  
ATOM   1810  N   THR A 111     -11.041 -32.251   2.919  1.00  6.730          N  
ATOM   1811  CA  THR A 111     -11.276 -33.698   2.981  1.00  6.840          C  
ATOM   1812  C   THR A 111     -10.624 -34.316   4.222  1.00  6.830          C  
ATOM   1813  O   THR A 111      -9.607 -33.818   4.719  1.00  6.860          O  
ATOM   1814  CB  THR A 111     -10.791 -34.346   1.646  1.00  9.530          C  
ATOM   1815  OG1 THR A 111     -11.457 -33.680   0.543  1.00  9.530          O  
ATOM   1816  CG2 THR A 111     -11.175 -35.825   1.585  1.00  9.530          C  
ATOM   1817  H   THR A 111     -11.833 -31.592   3.007  1.00  8.080          H  
ATOM   1818  HA  THR A 111     -12.324 -33.880   3.067  1.00  8.210          H  
ATOM   1819  HB  THR A 111      -9.722 -34.272   1.535  1.00 11.440          H  
ATOM   1820  HG1 THR A 111     -11.064 -32.762   0.440  1.00 11.440          H  
ATOM   1821 1HG2 THR A 111     -10.847 -36.232   0.635  1.00 11.440          H  
ATOM   1822 2HG2 THR A 111     -10.699 -36.378   2.381  1.00 11.440          H  
ATOM   1823 3HG2 THR A 111     -12.249 -35.928   1.665  1.00 11.440          H  
ATOM   1824  N   ASP A 112     -11.229 -35.391   4.755  1.00  6.840          N  
ATOM   1825  CA  ASP A 112     -10.816 -35.943   6.051  1.00  6.860          C  
ATOM   1826  C   ASP A 112      -9.320 -36.113   6.261  1.00  7.100          C  
ATOM   1827  O   ASP A 112      -8.821 -35.827   7.352  1.00  7.120          O  
ATOM   1828  CB  ASP A 112     -11.475 -37.292   6.303  1.00  9.600          C  
ATOM   1829  CG  ASP A 112     -12.976 -37.195   6.583  1.00  9.600          C  
ATOM   1830  OD1 ASP A 112     -13.478 -36.100   6.770  1.00  9.600          O  
ATOM   1831  OD2 ASP A 112     -13.608 -38.237   6.631  1.00  9.600          O  
ATOM   1832  H   ASP A 112     -12.052 -35.803   4.295  1.00  8.210          H  
ATOM   1833  HA  ASP A 112     -11.170 -35.277   6.824  1.00  8.230          H  
ATOM   1834 1HB  ASP A 112     -11.326 -37.932   5.424  1.00 11.520          H  
ATOM   1835 2HB  ASP A 112     -10.986 -37.782   7.145  1.00 11.520          H  
ATOM   1836  N   GLU A 113      -8.559 -36.550   5.270  1.00  7.300          N  
ATOM   1837  CA  GLU A 113      -7.139 -36.742   5.545  1.00  7.570          C  
ATOM   1838  C   GLU A 113      -6.417 -35.453   5.975  1.00  7.540          C  
ATOM   1839  O   GLU A 113      -5.579 -35.484   6.887  1.00  7.710          O  
ATOM   1840  CB  GLU A 113      -6.454 -37.336   4.313  1.00 10.490          C  
ATOM   1841  CG  GLU A 113      -6.876 -38.781   3.991  1.00 10.490          C  
ATOM   1842  CD  GLU A 113      -8.190 -38.875   3.269  1.00 10.490          C  
ATOM   1843  OE1 GLU A 113      -8.765 -37.845   2.982  1.00 10.490          O  
ATOM   1844  OE2 GLU A 113      -8.630 -39.968   3.014  1.00 10.490          O  
ATOM   1845  H   GLU A 113      -8.948 -36.781   4.352  1.00  8.760          H  
ATOM   1846  HA  GLU A 113      -7.053 -37.457   6.364  1.00  9.080          H  
ATOM   1847 1HB  GLU A 113      -6.682 -36.717   3.446  1.00 12.590          H  
ATOM   1848 2HB  GLU A 113      -5.375 -37.317   4.456  1.00 12.590          H  
ATOM   1849 1HG  GLU A 113      -6.108 -39.246   3.377  1.00 12.590          H  
ATOM   1850 2HG  GLU A 113      -6.943 -39.344   4.925  1.00 12.590          H  
ATOM   1851  N   LYS A 114      -6.759 -34.313   5.365  1.00  7.350          N  
ATOM   1852  CA  LYS A 114      -6.073 -33.080   5.718  1.00  7.350          C  
ATOM   1853  C   LYS A 114      -6.722 -32.498   6.937  1.00  7.040          C  
ATOM   1854  O   LYS A 114      -6.071 -31.880   7.771  1.00  7.110          O  
ATOM   1855  CB  LYS A 114      -6.091 -32.056   4.590  1.00 10.290          C  
ATOM   1856  CG  LYS A 114      -5.252 -32.429   3.381  1.00 10.290          C  
ATOM   1857  CD  LYS A 114      -5.340 -31.354   2.302  1.00 10.290          C  
ATOM   1858  CE  LYS A 114      -4.505 -31.725   1.080  1.00 10.290          C  
ATOM   1859  NZ  LYS A 114      -4.606 -30.702  -0.003  1.00 10.290          N  
ATOM   1860  H   LYS A 114      -7.518 -34.316   4.681  1.00  8.820          H  
ATOM   1861  HA  LYS A 114      -5.035 -33.307   5.962  1.00  8.820          H  
ATOM   1862 1HB  LYS A 114      -7.110 -31.903   4.268  1.00 12.350          H  
ATOM   1863 2HB  LYS A 114      -5.731 -31.101   4.965  1.00 12.350          H  
ATOM   1864 1HG  LYS A 114      -4.212 -32.551   3.685  1.00 12.350          H  
ATOM   1865 2HG  LYS A 114      -5.611 -33.375   2.978  1.00 12.350          H  
ATOM   1866 1HD  LYS A 114      -6.387 -31.244   2.000  1.00 12.350          H  
ATOM   1867 2HD  LYS A 114      -4.994 -30.401   2.703  1.00 12.350          H  
ATOM   1868 1HE  LYS A 114      -3.462 -31.822   1.379  1.00 12.350          H  
ATOM   1869 2HE  LYS A 114      -4.853 -32.682   0.694  1.00 12.350          H  
ATOM   1870 1HZ  LYS A 114      -4.042 -30.989  -0.791  1.00 12.350          H  
ATOM   1871 2HZ  LYS A 114      -5.572 -30.616  -0.294  1.00 12.350          H  
ATOM   1872 3HZ  LYS A 114      -4.275 -29.810   0.338  1.00 12.350          H  
ATOM   1873  N   LEU A 115      -8.019 -32.694   7.068  1.00  6.730          N  
ATOM   1874  CA  LEU A 115      -8.714 -32.103   8.190  1.00  6.440          C  
ATOM   1875  C   LEU A 115      -8.171 -32.707   9.480  1.00  6.650          C  
ATOM   1876  O   LEU A 115      -7.879 -31.992  10.439  1.00  6.610          O  
ATOM   1877  CB  LEU A 115     -10.200 -32.413   8.045  1.00  9.130          C  
ATOM   1878  CG  LEU A 115     -10.887 -31.766   6.839  1.00  9.130          C  
ATOM   1879  CD1 LEU A 115     -12.207 -32.336   6.648  1.00  9.130          C  
ATOM   1880  CD2 LEU A 115     -11.064 -30.372   7.058  1.00  9.130          C  
ATOM   1881  H   LEU A 115      -8.525 -33.221   6.349  1.00  8.080          H  
ATOM   1882  HA  LEU A 115      -8.530 -31.032   8.207  1.00  7.730          H  
ATOM   1883 1HB  LEU A 115     -10.320 -33.484   7.974  1.00 10.960          H  
ATOM   1884 2HB  LEU A 115     -10.709 -32.071   8.945  1.00 10.960          H  
ATOM   1885  HG  LEU A 115     -10.302 -31.926   5.962  1.00 10.960          H  
ATOM   1886 1HD1 LEU A 115     -12.635 -31.855   5.805  1.00 10.960          H  
ATOM   1887 2HD1 LEU A 115     -12.168 -33.382   6.472  1.00 10.960          H  
ATOM   1888 3HD1 LEU A 115     -12.779 -32.150   7.525  1.00 10.960          H  
ATOM   1889 1HD2 LEU A 115     -11.573 -29.923   6.218  1.00 10.960          H  
ATOM   1890 2HD2 LEU A 115     -11.666 -30.295   7.926  1.00 10.960          H  
ATOM   1891 3HD2 LEU A 115     -10.121 -29.878   7.207  1.00 10.960          H  
ATOM   1892  N   GLU A 116      -7.951 -34.030   9.489  1.00  6.930          N  
ATOM   1893  CA  GLU A 116      -7.412 -34.688  10.671  1.00  7.190          C  
ATOM   1894  C   GLU A 116      -5.982 -34.236  10.959  1.00  7.400          C  
ATOM   1895  O   GLU A 116      -5.646 -33.931  12.102  1.00  7.570          O  
ATOM   1896  CB  GLU A 116      -7.448 -36.211  10.525  1.00  9.960          C  
ATOM   1897  CG  GLU A 116      -6.972 -36.960  11.779  1.00  9.960          C  
ATOM   1898  CD  GLU A 116      -7.068 -38.455  11.674  1.00  9.960          C  
ATOM   1899  OE1 GLU A 116      -7.480 -38.941  10.654  1.00  9.960          O  
ATOM   1900  OE2 GLU A 116      -6.720 -39.113  12.625  1.00  9.960          O  
ATOM   1901  H   GLU A 116      -8.205 -34.596   8.673  1.00  8.320          H  
ATOM   1902  HA  GLU A 116      -8.027 -34.411  11.526  1.00  8.630          H  
ATOM   1903 1HB  GLU A 116      -8.459 -36.530  10.292  1.00 11.950          H  
ATOM   1904 2HB  GLU A 116      -6.814 -36.508   9.684  1.00 11.950          H  
ATOM   1905 1HG  GLU A 116      -5.932 -36.698  11.972  1.00 11.950          H  
ATOM   1906 2HG  GLU A 116      -7.564 -36.622  12.629  1.00 11.950          H  
ATOM   1907  N   LYS A 117      -5.127 -34.209   9.928  1.00  7.430          N  
ATOM   1908  CA  LYS A 117      -3.739 -33.793  10.106  1.00  7.660          C  
ATOM   1909  C   LYS A 117      -3.561 -32.324  10.523  1.00  7.440          C  
ATOM   1910  O   LYS A 117      -2.650 -32.012  11.294  1.00  7.610          O  
ATOM   1911  CB  LYS A 117      -2.938 -34.060   8.831  1.00 10.630          C  
ATOM   1912  CG  LYS A 117      -2.672 -35.544   8.546  1.00 10.630          C  
ATOM   1913  CD  LYS A 117      -1.886 -35.736   7.241  1.00 10.630          C  
ATOM   1914  CE  LYS A 117      -1.606 -37.212   6.961  1.00 10.630          C  
ATOM   1915  NZ  LYS A 117      -0.855 -37.406   5.683  1.00 10.630          N  
ATOM   1916  H   LYS A 117      -5.439 -34.518   9.002  1.00  8.920          H  
ATOM   1917  HA  LYS A 117      -3.313 -34.405  10.900  1.00  9.190          H  
ATOM   1918 1HB  LYS A 117      -3.483 -33.648   7.978  1.00 12.760          H  
ATOM   1919 2HB  LYS A 117      -1.982 -33.543   8.889  1.00 12.760          H  
ATOM   1920 1HG  LYS A 117      -2.105 -35.972   9.372  1.00 12.760          H  
ATOM   1921 2HG  LYS A 117      -3.624 -36.070   8.474  1.00 12.760          H  
ATOM   1922 1HD  LYS A 117      -2.473 -35.327   6.413  1.00 12.760          H  
ATOM   1923 2HD  LYS A 117      -0.942 -35.197   7.298  1.00 12.760          H  
ATOM   1924 1HE  LYS A 117      -1.022 -37.624   7.782  1.00 12.760          H  
ATOM   1925 2HE  LYS A 117      -2.555 -37.748   6.898  1.00 12.760          H  
ATOM   1926 1HZ  LYS A 117      -0.690 -38.393   5.533  1.00 12.760          H  
ATOM   1927 2HZ  LYS A 117      -1.399 -37.036   4.915  1.00 12.760          H  
ATOM   1928 3HZ  LYS A 117       0.030 -36.922   5.733  1.00 12.760          H  
ATOM   1929  N   LEU A 118      -4.394 -31.427   9.988  1.00  7.090          N  
ATOM   1930  CA  LEU A 118      -4.289 -30.000  10.267  1.00  6.850          C  
ATOM   1931  C   LEU A 118      -4.997 -29.503  11.523  1.00  6.580          C  
ATOM   1932  O   LEU A 118      -4.392 -28.814  12.339  1.00  6.520          O  
ATOM   1933  CB  LEU A 118      -4.905 -29.215   9.098  1.00  9.690          C  
ATOM   1934  CG  LEU A 118      -4.226 -29.298   7.718  1.00  9.690          C  
ATOM   1935  CD1 LEU A 118      -5.136 -28.615   6.704  1.00  9.690          C  
ATOM   1936  CD2 LEU A 118      -2.863 -28.625   7.757  1.00  9.690          C  
ATOM   1937  H   LEU A 118      -5.098 -31.741   9.321  1.00  8.510          H  
ATOM   1938  HA  LEU A 118      -3.237 -29.760  10.372  1.00  8.220          H  
ATOM   1939 1HB  LEU A 118      -5.926 -29.571   8.965  1.00 11.620          H  
ATOM   1940 2HB  LEU A 118      -4.955 -28.173   9.380  1.00 11.620          H  
ATOM   1941  HG  LEU A 118      -4.105 -30.340   7.426  1.00 11.620          H  
ATOM   1942 1HD1 LEU A 118      -4.689 -28.671   5.713  1.00 11.620          H  
ATOM   1943 2HD1 LEU A 118      -6.098 -29.125   6.695  1.00 11.620          H  
ATOM   1944 3HD1 LEU A 118      -5.277 -27.577   6.977  1.00 11.620          H  
ATOM   1945 1HD2 LEU A 118      -2.404 -28.683   6.772  1.00 11.620          H  
ATOM   1946 2HD2 LEU A 118      -2.975 -27.583   8.043  1.00 11.620          H  
ATOM   1947 3HD2 LEU A 118      -2.229 -29.130   8.471  1.00 11.620          H  
ATOM   1948  N   TRP A 119      -6.273 -29.834  11.692  1.00  6.450          N  
ATOM   1949  CA  TRP A 119      -7.076 -29.243  12.757  1.00  6.230          C  
ATOM   1950  C   TRP A 119      -6.637 -29.671  14.156  1.00  6.430          C  
ATOM   1951  O   TRP A 119      -6.393 -30.849  14.405  1.00  6.650          O  
ATOM   1952  CB  TRP A 119      -8.549 -29.614  12.510  1.00  8.810          C  
ATOM   1953  CG  TRP A 119      -9.157 -28.951  11.245  1.00  8.810          C  
ATOM   1954  CD1 TRP A 119      -8.502 -28.238  10.285  1.00  8.810          C  
ATOM   1955  CD2 TRP A 119     -10.549 -28.949  10.840  1.00  8.810          C  
ATOM   1956  NE1 TRP A 119      -9.382 -27.785   9.352  1.00  8.810          N  
ATOM   1957  CE2 TRP A 119     -10.633 -28.190   9.689  1.00  8.810          C  
ATOM   1958  CE3 TRP A 119     -11.709 -29.506  11.371  1.00  8.810          C  
ATOM   1959  CZ2 TRP A 119     -11.820 -27.958   9.072  1.00  8.810          C  
ATOM   1960  CZ3 TRP A 119     -12.917 -29.290  10.729  1.00  8.810          C  
ATOM   1961  CH2 TRP A 119     -12.969 -28.534   9.611  1.00  8.810          C  
ATOM   1962  H   TRP A 119      -6.734 -30.487  11.055  1.00  7.740          H  
ATOM   1963  HA  TRP A 119      -6.982 -28.159  12.696  1.00  7.480          H  
ATOM   1964 1HB  TRP A 119      -8.638 -30.695  12.411  1.00 10.570          H  
ATOM   1965 2HB  TRP A 119      -9.145 -29.320  13.366  1.00 10.570          H  
ATOM   1966  HD1 TRP A 119      -7.442 -28.050  10.255  1.00 10.570          H  
ATOM   1967  HE1 TRP A 119      -9.152 -27.244   8.529  1.00 10.570          H  
ATOM   1968  HE3 TRP A 119     -11.656 -30.091  12.265  1.00 10.570          H  
ATOM   1969  HZ2 TRP A 119     -11.872 -27.363   8.193  1.00 10.570          H  
ATOM   1970  HZ3 TRP A 119     -13.821 -29.733  11.146  1.00 10.570          H  
ATOM   1971  HH2 TRP A 119     -13.924 -28.375   9.126  1.00 10.570          H  
ATOM   1972  N   THR A 120      -6.650 -28.725  15.120  1.00  6.350          N  
ATOM   1973  CA  THR A 120      -6.275 -29.050  16.511  1.00  6.540          C  
ATOM   1974  C   THR A 120      -7.485 -29.506  17.310  1.00  6.430          C  
ATOM   1975  O   THR A 120      -7.384 -29.867  18.488  1.00  6.350          O  
ATOM   1976  CB  THR A 120      -5.720 -27.836  17.267  1.00  9.080          C  
ATOM   1977  OG1 THR A 120      -6.778 -26.859  17.435  1.00  9.080          O  
ATOM   1978  CG2 THR A 120      -4.576 -27.220  16.474  1.00  9.080          C  
ATOM   1979  H   THR A 120      -6.846 -27.740  14.887  1.00  7.620          H  
ATOM   1980  HA  THR A 120      -5.536 -29.852  16.500  1.00  7.850          H  
ATOM   1981  HB  THR A 120      -5.363 -28.145  18.248  1.00 10.900          H  
ATOM   1982  HG1 THR A 120      -6.480 -26.182  18.057  1.00 10.900          H  
ATOM   1983 1HG2 THR A 120      -4.184 -26.356  17.002  1.00 10.900          H  
ATOM   1984 2HG2 THR A 120      -3.786 -27.958  16.346  1.00 10.900          H  
ATOM   1985 3HG2 THR A 120      -4.934 -26.917  15.507  1.00 10.900          H  
ATOM   1986  N   GLY A 121      -8.632 -29.413  16.664  1.00  6.190          N  
ATOM   1987  CA  GLY A 121      -9.932 -29.747  17.207  1.00  6.160          C  
ATOM   1988  C   GLY A 121     -10.624 -28.555  17.854  1.00  6.050          C  
ATOM   1989  O   GLY A 121     -11.808 -28.633  18.176  1.00  6.030          O  
ATOM   1990  H   GLY A 121      -8.563 -29.113  15.707  1.00  7.430          H  
ATOM   1991 1HA  GLY A 121     -10.561 -30.143  16.413  1.00  7.390          H  
ATOM   1992 2HA  GLY A 121      -9.824 -30.549  17.933  1.00  7.390          H  
ATOM   1993  N   TYR A 122      -9.924 -27.436  18.062  1.00  6.010          N  
ATOM   1994  CA  TYR A 122     -10.634 -26.341  18.699  1.00  5.940          C  
ATOM   1995  C   TYR A 122     -11.377 -25.519  17.673  1.00  5.760          C  
ATOM   1996  O   TYR A 122     -10.793 -25.018  16.692  1.00  5.710          O  
ATOM   1997  CB  TYR A 122      -9.735 -25.447  19.548  1.00  8.340          C  
ATOM   1998  CG  TYR A 122     -10.556 -24.396  20.284  1.00  8.340          C  
ATOM   1999  CD1 TYR A 122     -11.490 -24.798  21.238  1.00  8.340          C  
ATOM   2000  CD2 TYR A 122     -10.386 -23.061  20.033  1.00  8.340          C  
ATOM   2001  CE1 TYR A 122     -12.247 -23.867  21.899  1.00  8.340          C  
ATOM   2002  CE2 TYR A 122     -11.144 -22.144  20.721  1.00  8.340          C  
ATOM   2003  CZ  TYR A 122     -12.058 -22.528  21.627  1.00  8.340          C  
ATOM   2004  OH  TYR A 122     -12.791 -21.571  22.288  1.00  8.340          O  
ATOM   2005  H   TYR A 122      -8.938 -27.353  17.805  1.00  7.210          H  
ATOM   2006  HA  TYR A 122     -11.382 -26.761  19.367  1.00  7.130          H  
ATOM   2007 1HB  TYR A 122      -9.185 -26.035  20.272  1.00 10.010          H  
ATOM   2008 2HB  TYR A 122      -9.013 -24.940  18.907  1.00 10.010          H  
ATOM   2009  HD1 TYR A 122     -11.634 -25.855  21.458  1.00 10.010          H  
ATOM   2010  HD2 TYR A 122      -9.652 -22.734  19.305  1.00 10.010          H  
ATOM   2011  HE1 TYR A 122     -12.984 -24.181  22.637  1.00 10.010          H  
ATOM   2012  HE2 TYR A 122     -11.020 -21.107  20.558  1.00 10.010          H  
ATOM   2013  HH  TYR A 122     -12.497 -20.695  22.018  1.00 10.010          H  
ATOM   2014  N   ALA A 123     -12.681 -25.393  17.903  1.00  5.670          N  
ATOM   2015  CA  ALA A 123     -13.541 -24.664  17.008  1.00  5.430          C  
ATOM   2016  C   ALA A 123     -14.303 -23.555  17.732  1.00  5.280          C  
ATOM   2017  O   ALA A 123     -14.767 -23.721  18.866  1.00  5.450          O  
ATOM   2018  CB  ALA A 123     -14.519 -25.627  16.375  1.00  7.700          C  
ATOM   2019  H   ALA A 123     -13.103 -25.866  18.711  1.00  6.800          H  
ATOM   2020  HA  ALA A 123     -12.920 -24.220  16.245  1.00  6.520          H  
ATOM   2021 1HB  ALA A 123     -15.137 -25.095  15.691  1.00  9.240          H  
ATOM   2022 2HB  ALA A 123     -13.979 -26.412  15.852  1.00  9.240          H  
ATOM   2023 3HB  ALA A 123     -15.133 -26.068  17.151  1.00  9.240          H  
ATOM   2024  N   ALA A 124     -14.520 -22.444  17.034  1.00  4.980          N  
ATOM   2025  CA  ALA A 124     -15.280 -21.325  17.586  1.00  4.800          C  
ATOM   2026  C   ALA A 124     -16.518 -21.043  16.754  1.00  4.510          C  
ATOM   2027  O   ALA A 124     -16.549 -21.263  15.544  1.00  4.370          O  
ATOM   2028  CB  ALA A 124     -14.412 -20.080  17.686  1.00  6.790          C  
ATOM   2029  H   ALA A 124     -14.100 -22.383  16.102  1.00  5.980          H  
ATOM   2030  HA  ALA A 124     -15.613 -21.601  18.585  1.00  5.760          H  
ATOM   2031 1HB  ALA A 124     -14.979 -19.267  18.127  1.00  8.150          H  
ATOM   2032 2HB  ALA A 124     -13.567 -20.302  18.311  1.00  8.150          H  
ATOM   2033 3HB  ALA A 124     -14.074 -19.789  16.705  1.00  8.150          H  
ATOM   2034  N   THR A 125     -17.531 -20.473  17.399  1.00  4.460          N  
ATOM   2035  CA  THR A 125     -18.790 -20.121  16.757  1.00  4.180          C  
ATOM   2036  C   THR A 125     -18.817 -18.631  16.442  1.00  4.010          C  
ATOM   2037  O   THR A 125     -19.868 -18.042  16.186  1.00  4.060          O  
ATOM   2038  CB  THR A 125     -19.967 -20.502  17.659  1.00  5.960          C  
ATOM   2039  OG1 THR A 125     -19.858 -19.784  18.879  1.00  5.960          O  
ATOM   2040  CG2 THR A 125     -19.918 -21.989  17.958  1.00  5.960          C  
ATOM   2041  H   THR A 125     -17.468 -20.287  18.392  1.00  5.350          H  
ATOM   2042  HA  THR A 125     -18.873 -20.667  15.816  1.00  5.020          H  
ATOM   2043  HB  THR A 125     -20.907 -20.251  17.171  1.00  7.160          H  
ATOM   2044  HG1 THR A 125     -20.050 -18.851  18.683  1.00  7.160          H  
ATOM   2045 1HG2 THR A 125     -20.748 -22.260  18.611  1.00  7.160          H  
ATOM   2046 2HG2 THR A 125     -19.994 -22.547  17.024  1.00  7.160          H  
ATOM   2047 3HG2 THR A 125     -18.984 -22.240  18.451  1.00  7.160          H  
ATOM   2048  N   VAL A 126     -17.646 -18.026  16.543  1.00  3.940          N  
ATOM   2049  CA  VAL A 126     -17.411 -16.631  16.247  1.00  3.820          C  
ATOM   2050  C   VAL A 126     -16.819 -16.649  14.847  1.00  3.880          C  
ATOM   2051  O   VAL A 126     -15.621 -16.781  14.736  1.00  4.220          O  
ATOM   2052  CB  VAL A 126     -16.326 -16.094  17.245  1.00  5.400          C  
ATOM   2053  CG1 VAL A 126     -16.024 -14.616  17.050  1.00  5.400          C  
ATOM   2054  CG2 VAL A 126     -16.765 -16.327  18.648  1.00  5.400          C  
ATOM   2055  H   VAL A 126     -16.854 -18.600  16.788  1.00  4.730          H  
ATOM   2056  HA  VAL A 126     -18.336 -16.059  16.279  1.00  4.580          H  
ATOM   2057  HB  VAL A 126     -15.393 -16.632  17.063  1.00  6.480          H  
ATOM   2058 1HG1 VAL A 126     -15.264 -14.303  17.744  1.00  6.480          H  
ATOM   2059 2HG1 VAL A 126     -15.677 -14.440  16.038  1.00  6.480          H  
ATOM   2060 3HG1 VAL A 126     -16.907 -14.044  17.245  1.00  6.480          H  
ATOM   2061 1HG2 VAL A 126     -15.993 -15.972  19.321  1.00  6.480          H  
ATOM   2062 2HG2 VAL A 126     -17.664 -15.776  18.810  1.00  6.480          H  
ATOM   2063 3HG2 VAL A 126     -16.943 -17.382  18.828  1.00  6.480          H  
ATOM   2064  N   ALA A 127     -17.602 -16.504  13.777  1.00  3.750          N  
ATOM   2065  CA  ALA A 127     -17.002 -16.693  12.453  1.00  4.260          C  
ATOM   2066  C   ALA A 127     -17.653 -15.885  11.339  1.00  4.270          C  
ATOM   2067  O   ALA A 127     -18.867 -15.684  11.320  1.00  4.310          O  
ATOM   2068  CB  ALA A 127     -17.092 -18.147  12.085  1.00  5.760          C  
ATOM   2069  H   ALA A 127     -18.594 -16.343  13.888  1.00  4.500          H  
ATOM   2070  HA  ALA A 127     -15.955 -16.412  12.514  1.00  5.110          H  
ATOM   2071 1HB  ALA A 127     -16.617 -18.319  11.126  1.00  6.910          H  
ATOM   2072 2HB  ALA A 127     -16.634 -18.764  12.834  1.00  6.910          H  
ATOM   2073 3HB  ALA A 127     -18.127 -18.389  12.034  1.00  6.910          H  
ATOM   2074  N   LYS A 128     -16.831 -15.551  10.340  1.00  4.570          N  
ATOM   2075  CA  LYS A 128     -17.227 -14.858   9.116  1.00  4.560          C  
ATOM   2076  C   LYS A 128     -16.514 -15.529   7.951  1.00  5.210          C  
ATOM   2077  O   LYS A 128     -15.300 -15.665   7.996  1.00  5.760          O  
ATOM   2078  CB  LYS A 128     -16.781 -13.389   9.152  1.00  6.390          C  
ATOM   2079  CG  LYS A 128     -17.242 -12.530   7.970  1.00  6.390          C  
ATOM   2080  CD  LYS A 128     -16.622 -11.119   7.999  1.00  6.390          C  
ATOM   2081  CE  LYS A 128     -17.155 -10.273   6.822  1.00  6.390          C  
ATOM   2082  NZ  LYS A 128     -16.463  -8.961   6.682  1.00  6.390          N  
ATOM   2083  H   LYS A 128     -15.851 -15.782  10.447  1.00  5.480          H  
ATOM   2084  HA  LYS A 128     -18.305 -14.945   8.970  1.00  5.470          H  
ATOM   2085 1HB  LYS A 128     -17.123 -12.921  10.070  1.00  7.670          H  
ATOM   2086 2HB  LYS A 128     -15.699 -13.345   9.145  1.00  7.670          H  
ATOM   2087 1HG  LYS A 128     -16.949 -12.994   7.044  1.00  7.670          H  
ATOM   2088 2HG  LYS A 128     -18.324 -12.439   7.985  1.00  7.670          H  
ATOM   2089 1HD  LYS A 128     -16.807 -10.643   8.944  1.00  7.670          H  
ATOM   2090 2HD  LYS A 128     -15.552 -11.202   7.900  1.00  7.670          H  
ATOM   2091 1HE  LYS A 128     -17.024 -10.834   5.900  1.00  7.670          H  
ATOM   2092 2HE  LYS A 128     -18.215 -10.093   6.978  1.00  7.670          H  
ATOM   2093 1HZ  LYS A 128     -16.858  -8.461   5.890  1.00  7.670          H  
ATOM   2094 2HZ  LYS A 128     -16.558  -8.395   7.509  1.00  7.670          H  
ATOM   2095 3HZ  LYS A 128     -15.478  -9.136   6.516  1.00  7.670          H  
ATOM   2096  N   ALA A 129     -17.238 -15.844   6.870  1.00  5.480          N  
ATOM   2097  CA  ALA A 129     -16.651 -16.497   5.686  1.00  6.330          C  
ATOM   2098  C   ALA A 129     -15.516 -15.721   5.023  1.00  6.700          C  
ATOM   2099  O   ALA A 129     -14.552 -16.309   4.532  1.00  7.310          O  
ATOM   2100  CB  ALA A 129     -17.724 -16.702   4.641  1.00  8.520          C  
ATOM   2101  H   ALA A 129     -18.231 -15.660   6.889  1.00  6.580          H  
ATOM   2102  HA  ALA A 129     -16.261 -17.459   5.990  1.00  7.600          H  
ATOM   2103 1HB  ALA A 129     -17.306 -17.215   3.785  1.00 10.230          H  
ATOM   2104 2HB  ALA A 129     -18.508 -17.276   5.057  1.00 10.230          H  
ATOM   2105 3HB  ALA A 129     -18.112 -15.741   4.327  1.00 10.230          H  
ATOM   2106  N   PHE A 130     -15.631 -14.405   5.003  1.00  6.540          N  
ATOM   2107  CA  PHE A 130     -14.644 -13.570   4.340  1.00  7.070          C  
ATOM   2108  C   PHE A 130     -13.763 -12.743   5.251  1.00  7.410          C  
ATOM   2109  O   PHE A 130     -14.176 -12.254   6.294  1.00  7.590          O  
ATOM   2110  CB  PHE A 130     -15.310 -12.575   3.431  1.00  9.690          C  
ATOM   2111  CG  PHE A 130     -16.003 -13.113   2.277  1.00  9.690          C  
ATOM   2112  CD1 PHE A 130     -17.314 -13.530   2.377  1.00  9.690          C  
ATOM   2113  CD2 PHE A 130     -15.369 -13.167   1.059  1.00  9.690          C  
ATOM   2114  CE1 PHE A 130     -17.974 -14.006   1.281  1.00  9.690          C  
ATOM   2115  CE2 PHE A 130     -16.022 -13.635  -0.041  1.00  9.690          C  
ATOM   2116  CZ  PHE A 130     -17.333 -14.059   0.068  1.00  9.690          C  
ATOM   2117  H   PHE A 130     -16.454 -13.993   5.407  1.00  7.850          H  
ATOM   2118  HA  PHE A 130     -14.000 -14.215   3.746  1.00  8.480          H  
ATOM   2119 1HB  PHE A 130     -16.002 -11.970   3.996  1.00 11.620          H  
ATOM   2120 2HB  PHE A 130     -14.527 -11.936   3.067  1.00 11.620          H  
ATOM   2121  HD1 PHE A 130     -17.823 -13.476   3.336  1.00 11.620          H  
ATOM   2122  HD2 PHE A 130     -14.337 -12.824   0.972  1.00 11.620          H  
ATOM   2123  HE1 PHE A 130     -19.010 -14.336   1.367  1.00 11.620          H  
ATOM   2124  HE2 PHE A 130     -15.506 -13.668  -1.002  1.00 11.620          H  
ATOM   2125  HZ  PHE A 130     -17.859 -14.431  -0.808  1.00 11.620          H  
ATOM   2126  N   LYS A 131     -12.564 -12.499   4.764  1.00  7.660          N  
ATOM   2127  CA  LYS A 131     -11.591 -11.626   5.388  1.00  8.110          C  
ATOM   2128  C   LYS A 131     -11.528 -10.347   4.531  1.00  7.820          C  
ATOM   2129  O   LYS A 131     -11.772 -10.435   3.326  1.00  7.830          O  
ATOM   2130  CB  LYS A 131     -10.268 -12.380   5.486  1.00 11.170          C  
ATOM   2131  CG  LYS A 131      -9.202 -11.621   6.077  1.00 11.170          C  
ATOM   2132  CD  LYS A 131      -7.888 -12.415   6.290  1.00 11.170          C  
ATOM   2133  CE  LYS A 131      -7.201 -12.704   4.994  1.00 11.170          C  
ATOM   2134  NZ  LYS A 131      -5.804 -13.139   5.164  1.00 11.170          N  
ATOM   2135  H   LYS A 131     -12.310 -12.961   3.903  1.00  9.190          H  
ATOM   2136  HA  LYS A 131     -11.930 -11.353   6.392  1.00  9.730          H  
ATOM   2137 1HB  LYS A 131     -10.416 -13.263   6.104  1.00 13.410          H  
ATOM   2138 2HB  LYS A 131      -9.969 -12.717   4.508  1.00 13.410          H  
ATOM   2139 1HG  LYS A 131      -9.033 -10.848   5.393  1.00 13.410          H  
ATOM   2140 2HG  LYS A 131      -9.532 -11.195   7.013  1.00 13.410          H  
ATOM   2141 1HD  LYS A 131      -7.210 -11.841   6.920  1.00 13.410          H  
ATOM   2142 2HD  LYS A 131      -8.100 -13.357   6.767  1.00 13.410          H  
ATOM   2143 1HE  LYS A 131      -7.731 -13.455   4.525  1.00 13.410          H  
ATOM   2144 2HE  LYS A 131      -7.229 -11.832   4.374  1.00 13.410          H  
ATOM   2145 1HZ  LYS A 131      -5.393 -13.308   4.254  1.00 13.410          H  
ATOM   2146 2HZ  LYS A 131      -5.283 -12.400   5.614  1.00 13.410          H  
ATOM   2147 3HZ  LYS A 131      -5.757 -13.974   5.724  1.00 13.410          H  
ATOM   2148  N   GLU A 132     -11.225  -9.172   5.109  1.00  7.730          N  
ATOM   2149  CA  GLU A 132     -11.227  -7.924   4.321  1.00  7.470          C  
ATOM   2150  C   GLU A 132     -10.129  -6.910   4.660  1.00  7.250          C  
ATOM   2151  O   GLU A 132      -9.675  -6.830   5.800  1.00  7.540          O  
ATOM   2152  CB  GLU A 132     -12.582  -7.243   4.507  1.00 10.560          C  
ATOM   2153  CG  GLU A 132     -12.863  -6.766   5.951  1.00 10.560          C  
ATOM   2154  CD  GLU A 132     -14.244  -6.242   6.148  1.00 10.560          C  
ATOM   2155  OE1 GLU A 132     -15.121  -6.754   5.500  1.00 10.560          O  
ATOM   2156  OE2 GLU A 132     -14.451  -5.390   6.977  1.00 10.560          O  
ATOM   2157  H   GLU A 132     -11.018  -9.132   6.099  1.00  9.280          H  
ATOM   2158  HA  GLU A 132     -11.117  -8.205   3.284  1.00  8.960          H  
ATOM   2159 1HB  GLU A 132     -12.660  -6.403   3.836  1.00 12.670          H  
ATOM   2160 2HB  GLU A 132     -13.364  -7.944   4.249  1.00 12.670          H  
ATOM   2161 1HG  GLU A 132     -12.750  -7.616   6.603  1.00 12.670          H  
ATOM   2162 2HG  GLU A 132     -12.136  -6.011   6.252  1.00 12.670          H  
ATOM   2163  N   ILE A 133      -9.789  -6.043   3.706  1.00  6.900          N  
ATOM   2164  CA  ILE A 133      -8.757  -5.021   3.921  1.00  6.770          C  
ATOM   2165  C   ILE A 133      -8.970  -4.026   5.105  1.00  6.280          C  
ATOM   2166  O   ILE A 133      -8.000  -3.762   5.819  1.00  6.250          O  
ATOM   2167  CB  ILE A 133      -8.416  -4.266   2.604  1.00  9.530          C  
ATOM   2168  CG1 ILE A 133      -7.752  -5.207   1.524  1.00  9.530          C  
ATOM   2169  CG2 ILE A 133      -7.446  -3.152   2.955  1.00  9.530          C  
ATOM   2170  CD1 ILE A 133      -6.286  -5.601   1.765  1.00  9.530          C  
ATOM   2171  H   ILE A 133     -10.196  -6.194   2.773  1.00  8.280          H  
ATOM   2172  HA  ILE A 133      -7.848  -5.571   4.159  1.00  8.120          H  
ATOM   2173  HB  ILE A 133      -9.312  -3.851   2.143  1.00 11.440          H  
ATOM   2174 1HG1 ILE A 133      -8.319  -6.127   1.515  1.00 11.440          H  
ATOM   2175 2HG1 ILE A 133      -7.832  -4.742   0.536  1.00 11.440          H  
ATOM   2176 1HG2 ILE A 133      -7.160  -2.628   2.084  1.00 11.440          H  
ATOM   2177 2HG2 ILE A 133      -7.908  -2.487   3.618  1.00 11.440          H  
ATOM   2178 3HG2 ILE A 133      -6.553  -3.559   3.424  1.00 11.440          H  
ATOM   2179 1HD1 ILE A 133      -5.972  -6.279   0.979  1.00 11.440          H  
ATOM   2180 2HD1 ILE A 133      -5.660  -4.725   1.734  1.00 11.440          H  
ATOM   2181 3HD1 ILE A 133      -6.157  -6.066   2.693  1.00 11.440          H  
ATOM   2182  N   PRO A 134     -10.147  -3.404   5.345  1.00  6.190          N  
ATOM   2183  CA  PRO A 134     -11.435  -3.274   4.655  1.00  5.930          C  
ATOM   2184  C   PRO A 134     -11.362  -2.346   3.435  1.00  5.130          C  
ATOM   2185  O   PRO A 134     -10.483  -1.478   3.390  1.00  4.840          O  
ATOM   2186  CB  PRO A 134     -12.328  -2.670   5.755  1.00  8.890          C  
ATOM   2187  CG  PRO A 134     -11.388  -1.906   6.632  1.00  8.890          C  
ATOM   2188  CD  PRO A 134     -10.147  -2.735   6.660  1.00  8.890          C  
ATOM   2189  HA  PRO A 134     -11.777  -4.279   4.387  1.00  7.120          H  
ATOM   2190 1HB  PRO A 134     -13.095  -2.017   5.316  1.00 10.670          H  
ATOM   2191 2HB  PRO A 134     -12.861  -3.474   6.296  1.00 10.670          H  
ATOM   2192 1HG  PRO A 134     -11.207  -0.899   6.214  1.00 10.670          H  
ATOM   2193 2HG  PRO A 134     -11.825  -1.766   7.626  1.00 10.670          H  
ATOM   2194 1HD  PRO A 134      -9.264  -2.099   6.776  1.00 10.670          H  
ATOM   2195 2HD  PRO A 134     -10.201  -3.496   7.452  1.00 10.670          H  
ATOM   2196  N   PRO A 135     -12.311  -2.469   2.479  1.00  5.090          N  
ATOM   2197  CA  PRO A 135     -12.428  -1.698   1.242  1.00  4.620          C  
ATOM   2198  C   PRO A 135     -12.844  -0.223   1.323  1.00  3.970          C  
ATOM   2199  O   PRO A 135     -13.509   0.204   2.269  1.00  3.770          O  
ATOM   2200  CB  PRO A 135     -13.504  -2.478   0.478  1.00  6.930          C  
ATOM   2201  CG  PRO A 135     -14.344  -3.139   1.535  1.00  6.930          C  
ATOM   2202  CD  PRO A 135     -13.373  -3.496   2.639  1.00  6.930          C  
ATOM   2203  HA  PRO A 135     -11.481  -1.780   0.743  1.00  5.540          H  
ATOM   2204 1HB  PRO A 135     -14.081  -1.792  -0.144  1.00  8.320          H  
ATOM   2205 2HB  PRO A 135     -13.025  -3.199  -0.214  1.00  8.320          H  
ATOM   2206 1HG  PRO A 135     -15.138  -2.448   1.870  1.00  8.320          H  
ATOM   2207 2HG  PRO A 135     -14.855  -4.023   1.104  1.00  8.320          H  
ATOM   2208 1HD  PRO A 135     -13.892  -3.424   3.603  1.00  8.320          H  
ATOM   2209 2HD  PRO A 135     -12.970  -4.498   2.452  1.00  8.320          H  
ATOM   2210  N   VAL A 136     -12.481   0.523   0.265  1.00  3.920          N  
ATOM   2211  CA  VAL A 136     -12.856   1.921   0.029  1.00  3.530          C  
ATOM   2212  C   VAL A 136     -13.314   2.053  -1.425  1.00  3.550          C  
ATOM   2213  O   VAL A 136     -12.738   1.417  -2.320  1.00  4.070          O  
ATOM   2214  CB  VAL A 136     -11.654   2.876   0.292  1.00  5.100          C  
ATOM   2215  CG1 VAL A 136     -10.525   2.602  -0.709  1.00  5.100          C  
ATOM   2216  CG2 VAL A 136     -12.095   4.362   0.200  1.00  5.100          C  
ATOM   2217  H   VAL A 136     -11.939   0.059  -0.452  1.00  4.700          H  
ATOM   2218  HA  VAL A 136     -13.681   2.185   0.691  1.00  4.240          H  
ATOM   2219  HB  VAL A 136     -11.266   2.665   1.292  1.00  6.120          H  
ATOM   2220 1HG1 VAL A 136      -9.683   3.224  -0.511  1.00  6.120          H  
ATOM   2221 2HG1 VAL A 136     -10.224   1.589  -0.641  1.00  6.120          H  
ATOM   2222 3HG1 VAL A 136     -10.868   2.813  -1.705  1.00  6.120          H  
ATOM   2223 1HG2 VAL A 136     -11.257   5.007   0.410  1.00  6.120          H  
ATOM   2224 2HG2 VAL A 136     -12.463   4.592  -0.797  1.00  6.120          H  
ATOM   2225 3HG2 VAL A 136     -12.880   4.553   0.930  1.00  6.120          H  
ATOM   2226  N   ASN A 137     -14.316   2.898  -1.662  1.00  3.360          N  
ATOM   2227  CA  ASN A 137     -14.812   3.153  -3.010  1.00  3.560          C  
ATOM   2228  C   ASN A 137     -13.807   3.970  -3.822  1.00  3.600          C  
ATOM   2229  O   ASN A 137     -13.278   4.989  -3.346  1.00  3.820          O  
ATOM   2230  CB  ASN A 137     -16.166   3.830  -2.985  1.00  4.900          C  
ATOM   2231  CG  ASN A 137     -16.870   3.768  -4.342  1.00  4.900          C  
ATOM   2232  OD1 ASN A 137     -16.362   4.213  -5.386  1.00  4.900          O  
ATOM   2233  ND2 ASN A 137     -18.053   3.194  -4.337  1.00  4.900          N  
ATOM   2234  H   ASN A 137     -14.737   3.378  -0.880  1.00  4.030          H  
ATOM   2235  HA  ASN A 137     -14.922   2.200  -3.523  1.00  4.270          H  
ATOM   2236 1HB  ASN A 137     -16.800   3.355  -2.234  1.00  5.880          H  
ATOM   2237 2HB  ASN A 137     -16.043   4.875  -2.703  1.00  5.880          H  
ATOM   2238 1HD2 ASN A 137     -18.574   3.111  -5.190  1.00  5.880          H  
ATOM   2239 2HD2 ASN A 137     -18.436   2.834  -3.485  1.00  5.880          H  
ATOM   2240  N   LYS A 138     -13.560   3.538  -5.057  1.00  3.870          N  
ATOM   2241  CA  LYS A 138     -12.619   4.226  -5.932  1.00  4.290          C  
ATOM   2242  C   LYS A 138     -13.002   5.677  -6.230  1.00  3.930          C  
ATOM   2243  O   LYS A 138     -12.124   6.490  -6.529  1.00  4.140          O  
ATOM   2244  CB  LYS A 138     -12.455   3.463  -7.252  1.00  5.840          C  
ATOM   2245  CG  LYS A 138     -13.691   3.469  -8.176  1.00  5.840          C  
ATOM   2246  CD  LYS A 138     -13.450   2.646  -9.449  1.00  5.840          C  
ATOM   2247  CE  LYS A 138     -14.659   2.712 -10.390  1.00  5.840          C  
ATOM   2248  NZ  LYS A 138     -14.456   1.904 -11.625  1.00  5.840          N  
ATOM   2249  H   LYS A 138     -14.031   2.706  -5.383  1.00  4.640          H  
ATOM   2250  HA  LYS A 138     -11.657   4.244  -5.433  1.00  5.150          H  
ATOM   2251 1HB  LYS A 138     -11.618   3.885  -7.807  1.00  7.010          H  
ATOM   2252 2HB  LYS A 138     -12.211   2.424  -7.036  1.00  7.010          H  
ATOM   2253 1HG  LYS A 138     -14.555   3.072  -7.643  1.00  7.010          H  
ATOM   2254 2HG  LYS A 138     -13.916   4.490  -8.481  1.00  7.010          H  
ATOM   2255 1HD  LYS A 138     -12.572   3.036  -9.969  1.00  7.010          H  
ATOM   2256 2HD  LYS A 138     -13.262   1.606  -9.183  1.00  7.010          H  
ATOM   2257 1HE  LYS A 138     -15.537   2.340  -9.865  1.00  7.010          H  
ATOM   2258 2HE  LYS A 138     -14.831   3.750 -10.674  1.00  7.010          H  
ATOM   2259 1HZ  LYS A 138     -15.275   1.978 -12.212  1.00  7.010          H  
ATOM   2260 2HZ  LYS A 138     -13.651   2.249 -12.128  1.00  7.010          H  
ATOM   2261 3HZ  LYS A 138     -14.309   0.938 -11.378  1.00  7.010          H  
ATOM   2262  N   SER A 139     -14.297   6.024  -6.145  1.00  3.800          N  
ATOM   2263  CA  SER A 139     -14.748   7.384  -6.441  1.00  3.650          C  
ATOM   2264  C   SER A 139     -14.451   8.368  -5.315  1.00  3.130          C  
ATOM   2265  O   SER A 139     -14.475   9.591  -5.517  1.00  3.220          O  
ATOM   2266  CB  SER A 139     -16.236   7.395  -6.730  1.00  5.170          C  
ATOM   2267  OG  SER A 139     -16.975   7.108  -5.578  1.00  5.170          O  
ATOM   2268  H   SER A 139     -15.005   5.332  -5.894  1.00  4.560          H  
ATOM   2269  HA  SER A 139     -14.221   7.725  -7.332  1.00  4.380          H  
ATOM   2270 1HB  SER A 139     -16.522   8.372  -7.115  1.00  6.200          H  
ATOM   2271 2HB  SER A 139     -16.459   6.658  -7.499  1.00  6.200          H  
ATOM   2272  HG  SER A 139     -17.897   7.118  -5.845  1.00  6.200          H  
ATOM   2273  N   ASN A 140     -14.147   7.853  -4.125  1.00  3.120          N  
ATOM   2274  CA  ASN A 140     -13.817   8.724  -3.015  1.00  3.250          C  
ATOM   2275  C   ASN A 140     -12.310   8.863  -2.993  1.00  2.820          C  
ATOM   2276  O   ASN A 140     -11.750   9.915  -2.679  1.00  2.940          O  
ATOM   2277  CB  ASN A 140     -14.364   8.168  -1.717  1.00  4.500          C  
ATOM   2278  CG  ASN A 140     -15.873   8.244  -1.659  1.00  4.500          C  
ATOM   2279  OD1 ASN A 140     -16.494   9.152  -2.228  1.00  4.500          O  
ATOM   2280  ND2 ASN A 140     -16.483   7.309  -0.979  1.00  4.500          N  
ATOM   2281  H   ASN A 140     -14.113   6.841  -3.994  1.00  3.740          H  
ATOM   2282  HA  ASN A 140     -14.243   9.711  -3.189  1.00  3.900          H  
ATOM   2283 1HB  ASN A 140     -14.061   7.121  -1.622  1.00  5.400          H  
ATOM   2284 2HB  ASN A 140     -13.941   8.714  -0.876  1.00  5.400          H  
ATOM   2285 1HD2 ASN A 140     -17.482   7.320  -0.909  1.00  5.400          H  
ATOM   2286 2HD2 ASN A 140     -15.966   6.587  -0.523  1.00  5.400          H  
ATOM   2287  N   PHE A 141     -11.642   7.774  -3.353  1.00  2.460          N  
ATOM   2288  CA  PHE A 141     -10.196   7.749  -3.351  1.00  2.140          C  
ATOM   2289  C   PHE A 141      -9.599   8.544  -4.509  1.00  2.360          C  
ATOM   2290  O   PHE A 141      -8.863   9.503  -4.301  1.00  2.400          O  
ATOM   2291  CB  PHE A 141      -9.728   6.327  -3.494  1.00  3.120          C  
ATOM   2292  CG  PHE A 141      -8.255   6.088  -3.399  1.00  3.120          C  
ATOM   2293  CD1 PHE A 141      -7.706   5.784  -2.199  1.00  3.120          C  
ATOM   2294  CD2 PHE A 141      -7.423   6.139  -4.497  1.00  3.120          C  
ATOM   2295  CE1 PHE A 141      -6.361   5.490  -2.084  1.00  3.120          C  
ATOM   2296  CE2 PHE A 141      -6.079   5.853  -4.366  1.00  3.120          C  
ATOM   2297  CZ  PHE A 141      -5.570   5.523  -3.184  1.00  3.120          C  
ATOM   2298  H   PHE A 141     -12.164   6.924  -3.580  1.00  2.950          H  
ATOM   2299  HA  PHE A 141      -9.843   8.165  -2.410  1.00  2.570          H  
ATOM   2300 1HB  PHE A 141     -10.223   5.717  -2.734  1.00  3.750          H  
ATOM   2301 2HB  PHE A 141     -10.063   5.957  -4.456  1.00  3.750          H  
ATOM   2302  HD1 PHE A 141      -8.350   5.755  -1.348  1.00  3.750          H  
ATOM   2303  HD2 PHE A 141      -7.829   6.385  -5.476  1.00  3.750          H  
ATOM   2304  HE1 PHE A 141      -5.928   5.225  -1.121  1.00  3.750          H  
ATOM   2305  HE2 PHE A 141      -5.420   5.867  -5.210  1.00  3.750          H  
ATOM   2306  HZ  PHE A 141      -4.530   5.284  -3.122  1.00  3.750          H  
ATOM   2307  N   PHE A 142      -9.971   8.225  -5.751  1.00  2.710          N  
ATOM   2308  CA  PHE A 142      -9.331   8.875  -6.891  1.00  3.070          C  
ATOM   2309  C   PHE A 142      -9.415  10.390  -6.761  1.00  3.050          C  
ATOM   2310  O   PHE A 142      -8.423  11.118  -6.878  1.00  3.190          O  
ATOM   2311  CB  PHE A 142      -9.947   8.434  -8.217  1.00  4.150          C  
ATOM   2312  CG  PHE A 142      -9.270   9.056  -9.419  1.00  4.150          C  
ATOM   2313  CD1 PHE A 142      -8.121   8.482  -9.965  1.00  4.150          C  
ATOM   2314  CD2 PHE A 142      -9.753  10.225  -9.989  1.00  4.150          C  
ATOM   2315  CE1 PHE A 142      -7.488   9.066 -11.044  1.00  4.150          C  
ATOM   2316  CE2 PHE A 142      -9.117  10.800 -11.063  1.00  4.150          C  
ATOM   2317  CZ  PHE A 142      -7.992  10.223 -11.587  1.00  4.150          C  
ATOM   2318  H   PHE A 142     -10.665   7.494  -5.925  1.00  3.250          H  
ATOM   2319  HA  PHE A 142      -8.300   8.573  -6.890  1.00  3.680          H  
ATOM   2320 1HB  PHE A 142      -9.887   7.351  -8.305  1.00  4.980          H  
ATOM   2321 2HB  PHE A 142     -11.006   8.700  -8.236  1.00  4.980          H  
ATOM   2322  HD1 PHE A 142      -7.717   7.567  -9.532  1.00  4.980          H  
ATOM   2323  HD2 PHE A 142     -10.649  10.694  -9.574  1.00  4.980          H  
ATOM   2324  HE1 PHE A 142      -6.588   8.610 -11.461  1.00  4.980          H  
ATOM   2325  HE2 PHE A 142      -9.509  11.719 -11.498  1.00  4.980          H  
ATOM   2326  HZ  PHE A 142      -7.509  10.684 -12.428  1.00  4.980          H  
ATOM   2327  N   SER A 143     -10.610  10.836  -6.414  1.00  3.080          N  
ATOM   2328  CA  SER A 143     -11.032  12.214  -6.253  1.00  3.220          C  
ATOM   2329  C   SER A 143     -10.201  13.013  -5.236  1.00  2.540          C  
ATOM   2330  O   SER A 143     -10.237  14.247  -5.244  1.00  2.640          O  
ATOM   2331  CB  SER A 143     -12.471  12.160  -5.784  1.00  4.450          C  
ATOM   2332  OG  SER A 143     -13.297  11.583  -6.772  1.00  4.450          O  
ATOM   2333  H   SER A 143     -11.341  10.145  -6.325  1.00  3.700          H  
ATOM   2334  HA  SER A 143     -10.968  12.707  -7.223  1.00  3.860          H  
ATOM   2335 1HB  SER A 143     -12.519  11.556  -4.874  1.00  5.340          H  
ATOM   2336 2HB  SER A 143     -12.825  13.158  -5.534  1.00  5.340          H  
ATOM   2337  HG  SER A 143     -14.000  11.086  -6.285  1.00  5.340          H  
ATOM   2338  N   ASN A 144      -9.524  12.322  -4.318  1.00  1.990          N  
ATOM   2339  CA  ASN A 144      -8.702  12.963  -3.302  1.00  1.680          C  
ATOM   2340  C   ASN A 144      -7.206  12.595  -3.389  1.00  1.430          C  
ATOM   2341  O   ASN A 144      -6.355  13.356  -2.920  1.00  1.540          O  
ATOM   2342  CB  ASN A 144      -9.274  12.654  -1.934  1.00  2.480          C  
ATOM   2343  CG  ASN A 144     -10.615  13.337  -1.714  1.00  2.480          C  
ATOM   2344  OD1 ASN A 144     -10.637  14.548  -1.450  1.00  2.480          O  
ATOM   2345  ND2 ASN A 144     -11.714  12.625  -1.820  1.00  2.480          N  
ATOM   2346  H   ASN A 144      -9.525  11.306  -4.374  1.00  2.390          H  
ATOM   2347  HA  ASN A 144      -8.762  14.040  -3.451  1.00  2.020          H  
ATOM   2348 1HB  ASN A 144      -9.411  11.575  -1.841  1.00  2.970          H  
ATOM   2349 2HB  ASN A 144      -8.574  12.968  -1.161  1.00  2.970          H  
ATOM   2350 1HD2 ASN A 144     -12.602  13.061  -1.680  1.00  2.970          H  
ATOM   2351 2HD2 ASN A 144     -11.683  11.636  -2.060  1.00  2.970          H  
ATOM   2352  N   PHE A 145      -6.891  11.441  -3.991  1.00  1.980          N  
ATOM   2353  CA  PHE A 145      -5.525  10.918  -4.062  1.00  2.420          C  
ATOM   2354  C   PHE A 145      -4.779  11.215  -5.380  1.00  2.360          C  
ATOM   2355  O   PHE A 145      -3.546  11.160  -5.410  1.00  2.760          O  
ATOM   2356  CB  PHE A 145      -5.565   9.405  -3.774  1.00  3.210          C  
ATOM   2357  CG  PHE A 145      -5.885   9.045  -2.277  1.00  3.210          C  
ATOM   2358  CD1 PHE A 145      -7.136   9.218  -1.693  1.00  3.210          C  
ATOM   2359  CD2 PHE A 145      -4.917   8.493  -1.480  1.00  3.210          C  
ATOM   2360  CE1 PHE A 145      -7.375   8.874  -0.376  1.00  3.210          C  
ATOM   2361  CE2 PHE A 145      -5.162   8.157  -0.158  1.00  3.210          C  
ATOM   2362  CZ  PHE A 145      -6.380   8.347   0.382  1.00  3.210          C  
ATOM   2363  H   PHE A 145      -7.638  10.858  -4.354  1.00  2.380          H  
ATOM   2364  HA  PHE A 145      -4.959  11.384  -3.259  1.00  2.900          H  
ATOM   2365 1HB  PHE A 145      -6.325   8.946  -4.401  1.00  3.850          H  
ATOM   2366 2HB  PHE A 145      -4.610   8.958  -4.041  1.00  3.850          H  
ATOM   2367  HD1 PHE A 145      -7.931   9.635  -2.256  1.00  3.850          H  
ATOM   2368  HD2 PHE A 145      -3.930   8.335  -1.904  1.00  3.850          H  
ATOM   2369  HE1 PHE A 145      -8.365   9.029   0.054  1.00  3.850          H  
ATOM   2370  HE2 PHE A 145      -4.379   7.753   0.450  1.00  3.850          H  
ATOM   2371  HZ  PHE A 145      -6.559   8.082   1.418  1.00  3.850          H  
ATOM   2372  N   PHE A 146      -5.497  11.554  -6.461  1.00  2.240          N  
ATOM   2373  CA  PHE A 146      -4.860  11.842  -7.754  1.00  2.540          C  
ATOM   2374  C   PHE A 146      -5.132  13.253  -8.278  1.00  2.100          C  
ATOM   2375  O   PHE A 146      -6.179  13.846  -8.015  1.00  2.100          O  
ATOM   2376  CB  PHE A 146      -5.292  10.850  -8.830  1.00  3.440          C  
ATOM   2377  CG  PHE A 146      -4.819   9.447  -8.629  1.00  3.440          C  
ATOM   2378  CD1 PHE A 146      -5.515   8.611  -7.845  1.00  3.440          C  
ATOM   2379  CD2 PHE A 146      -3.690   8.969  -9.259  1.00  3.440          C  
ATOM   2380  CE1 PHE A 146      -5.140   7.321  -7.665  1.00  3.440          C  
ATOM   2381  CE2 PHE A 146      -3.283   7.666  -9.073  1.00  3.440          C  
ATOM   2382  CZ  PHE A 146      -4.019   6.843  -8.270  1.00  3.440          C  
ATOM   2383  H   PHE A 146      -6.521  11.567  -6.417  1.00  2.690          H  
ATOM   2384  HA  PHE A 146      -3.787  11.739  -7.620  1.00  3.050          H  
ATOM   2385 1HB  PHE A 146      -6.384  10.839  -8.875  1.00  4.120          H  
ATOM   2386 2HB  PHE A 146      -4.930  11.196  -9.799  1.00  4.120          H  
ATOM   2387  HD1 PHE A 146      -6.375   9.003  -7.373  1.00  4.120          H  
ATOM   2388  HD2 PHE A 146      -3.119   9.636  -9.910  1.00  4.120          H  
ATOM   2389  HE1 PHE A 146      -5.730   6.680  -7.051  1.00  4.120          H  
ATOM   2390  HE2 PHE A 146      -2.389   7.290  -9.560  1.00  4.120          H  
ATOM   2391  HZ  PHE A 146      -3.713   5.809  -8.120  1.00  4.120          H  
ATOM   2392  N   ASP A 147      -4.186  13.779  -9.059  1.00  2.100          N  
ATOM   2393  CA  ASP A 147      -4.338  15.075  -9.714  1.00  2.110          C  
ATOM   2394  C   ASP A 147      -5.097  14.944 -11.028  1.00  2.070          C  
ATOM   2395  O   ASP A 147      -4.559  14.529 -12.057  1.00  2.520          O  
ATOM   2396  CB  ASP A 147      -2.972  15.739  -9.916  1.00  2.950          C  
ATOM   2397  CG  ASP A 147      -3.001  17.145 -10.625  1.00  2.950          C  
ATOM   2398  OD1 ASP A 147      -3.992  17.501 -11.282  1.00  2.950          O  
ATOM   2399  OD2 ASP A 147      -2.003  17.852 -10.508  1.00  2.950          O  
ATOM   2400  H   ASP A 147      -3.330  13.237  -9.208  1.00  2.520          H  
ATOM   2401  HA  ASP A 147      -4.924  15.719  -9.056  1.00  2.530          H  
ATOM   2402 1HB  ASP A 147      -2.514  15.874  -8.933  1.00  3.540          H  
ATOM   2403 2HB  ASP A 147      -2.338  15.075 -10.452  1.00  3.540          H  
ATOM   2404  N   PHE A 148      -6.371  15.275 -10.965  1.00  1.880          N  
ATOM   2405  CA  PHE A 148      -7.312  15.111 -12.052  1.00  2.190          C  
ATOM   2406  C   PHE A 148      -7.167  16.158 -13.147  1.00  1.930          C  
ATOM   2407  O   PHE A 148      -7.771  16.024 -14.223  1.00  2.050          O  
ATOM   2408  CB  PHE A 148      -8.723  15.125 -11.481  1.00  2.940          C  
ATOM   2409  CG  PHE A 148      -8.994  16.367 -10.682  1.00  2.940          C  
ATOM   2410  CD1 PHE A 148      -9.409  17.544 -11.287  1.00  2.940          C  
ATOM   2411  CD2 PHE A 148      -8.804  16.361  -9.300  1.00  2.940          C  
ATOM   2412  CE1 PHE A 148      -9.627  18.676 -10.538  1.00  2.940          C  
ATOM   2413  CE2 PHE A 148      -9.022  17.495  -8.560  1.00  2.940          C  
ATOM   2414  CZ  PHE A 148      -9.434  18.655  -9.178  1.00  2.940          C  
ATOM   2415  H   PHE A 148      -6.719  15.647 -10.088  1.00  2.260          H  
ATOM   2416  HA  PHE A 148      -7.137  14.128 -12.492  1.00  2.630          H  
ATOM   2417 1HB  PHE A 148      -9.455  15.067 -12.285  1.00  3.530          H  
ATOM   2418 2HB  PHE A 148      -8.868  14.261 -10.829  1.00  3.530          H  
ATOM   2419  HD1 PHE A 148      -9.561  17.579 -12.370  1.00  3.530          H  
ATOM   2420  HD2 PHE A 148      -8.476  15.439  -8.794  1.00  3.530          H  
ATOM   2421  HE1 PHE A 148      -9.951  19.597 -11.030  1.00  3.530          H  
ATOM   2422  HE2 PHE A 148      -8.871  17.475  -7.478  1.00  3.530          H  
ATOM   2423  HZ  PHE A 148      -9.609  19.555  -8.590  1.00  3.530          H  
ATOM   2424  N   ASN A 149      -6.377  17.205 -12.896  1.00  1.910          N  
ATOM   2425  CA  ASN A 149      -6.217  18.216 -13.921  1.00  2.080          C  
ATOM   2426  C   ASN A 149      -5.203  17.663 -14.880  1.00  1.740          C  
ATOM   2427  O   ASN A 149      -5.421  17.647 -16.092  1.00  1.770          O  
ATOM   2428  CB  ASN A 149      -5.794  19.542 -13.335  1.00  2.840          C  
ATOM   2429  CG  ASN A 149      -6.912  20.247 -12.634  1.00  2.840          C  
ATOM   2430  OD1 ASN A 149      -8.089  20.145 -13.013  1.00  2.840          O  
ATOM   2431  ND2 ASN A 149      -6.569  20.955 -11.596  1.00  2.840          N  
ATOM   2432  H   ASN A 149      -5.833  17.270 -12.022  1.00  2.290          H  
ATOM   2433  HA  ASN A 149      -7.156  18.348 -14.461  1.00  2.500          H  
ATOM   2434 1HB  ASN A 149      -4.978  19.382 -12.629  1.00  3.410          H  
ATOM   2435 2HB  ASN A 149      -5.414  20.181 -14.131  1.00  3.410          H  
ATOM   2436 1HD2 ASN A 149      -7.265  21.446 -11.074  1.00  3.410          H  
ATOM   2437 2HD2 ASN A 149      -5.609  21.003 -11.317  1.00  3.410          H  
ATOM   2438  N   LEU A 150      -4.103  17.153 -14.341  1.00  1.460          N  
ATOM   2439  CA  LEU A 150      -3.115  16.577 -15.230  1.00  1.290          C  
ATOM   2440  C   LEU A 150      -3.664  15.325 -15.929  1.00  1.070          C  
ATOM   2441  O   LEU A 150      -3.397  15.134 -17.114  1.00  1.010          O  
ATOM   2442  CB  LEU A 150      -1.792  16.333 -14.529  1.00  1.870          C  
ATOM   2443  CG  LEU A 150      -0.895  17.523 -14.157  1.00  1.870          C  
ATOM   2444  CD1 LEU A 150       0.308  16.947 -13.377  1.00  1.870          C  
ATOM   2445  CD2 LEU A 150      -0.419  18.311 -15.415  1.00  1.870          C  
ATOM   2446  H   LEU A 150      -3.972  17.198 -13.314  1.00  1.750          H  
ATOM   2447  HA  LEU A 150      -2.919  17.292 -16.012  1.00  1.550          H  
ATOM   2448 1HB  LEU A 150      -2.076  15.996 -13.570  1.00  2.250          H  
ATOM   2449 2HB  LEU A 150      -1.231  15.566 -15.012  1.00  2.250          H  
ATOM   2450  HG  LEU A 150      -1.446  18.198 -13.496  1.00  2.250          H  
ATOM   2451 1HD1 LEU A 150       0.965  17.754 -13.068  1.00  2.250          H  
ATOM   2452 2HD1 LEU A 150      -0.052  16.416 -12.496  1.00  2.250          H  
ATOM   2453 3HD1 LEU A 150       0.863  16.253 -14.019  1.00  2.250          H  
ATOM   2454 1HD2 LEU A 150       0.220  19.130 -15.094  1.00  2.250          H  
ATOM   2455 2HD2 LEU A 150       0.145  17.665 -16.069  1.00  2.250          H  
ATOM   2456 3HD2 LEU A 150      -1.263  18.722 -15.959  1.00  2.250          H  
ATOM   2457  N   VAL A 151      -4.497  14.511 -15.258  1.00  1.040          N  
ATOM   2458  CA  VAL A 151      -5.071  13.357 -15.960  1.00  0.940          C  
ATOM   2459  C   VAL A 151      -5.896  13.853 -17.152  1.00  0.930          C  
ATOM   2460  O   VAL A 151      -5.791  13.292 -18.249  1.00  0.940          O  
ATOM   2461  CB  VAL A 151      -5.950  12.478 -15.032  1.00  1.360          C  
ATOM   2462  CG1 VAL A 151      -6.735  11.407 -15.841  1.00  1.360          C  
ATOM   2463  CG2 VAL A 151      -5.047  11.771 -14.020  1.00  1.360          C  
ATOM   2464  H   VAL A 151      -4.685  14.669 -14.260  1.00  1.250          H  
ATOM   2465  HA  VAL A 151      -4.255  12.742 -16.337  1.00  1.130          H  
ATOM   2466  HB  VAL A 151      -6.669  13.109 -14.524  1.00  1.630          H  
ATOM   2467 1HG1 VAL A 151      -7.337  10.816 -15.157  1.00  1.630          H  
ATOM   2468 2HG1 VAL A 151      -7.394  11.879 -16.570  1.00  1.630          H  
ATOM   2469 3HG1 VAL A 151      -6.046  10.762 -16.353  1.00  1.630          H  
ATOM   2470 1HG2 VAL A 151      -5.622  11.158 -13.354  1.00  1.630          H  
ATOM   2471 2HG2 VAL A 151      -4.339  11.139 -14.555  1.00  1.630          H  
ATOM   2472 3HG2 VAL A 151      -4.508  12.502 -13.443  1.00  1.630          H  
ATOM   2473  N   THR A 152      -6.706  14.900 -16.946  1.00  0.960          N  
ATOM   2474  CA  THR A 152      -7.498  15.470 -18.026  1.00  0.990          C  
ATOM   2475  C   THR A 152      -6.600  15.965 -19.167  1.00  0.950          C  
ATOM   2476  O   THR A 152      -6.895  15.710 -20.343  1.00  0.940          O  
ATOM   2477  CB  THR A 152      -8.366  16.651 -17.526  1.00  1.370          C  
ATOM   2478  OG1 THR A 152      -9.280  16.190 -16.515  1.00  1.370          O  
ATOM   2479  CG2 THR A 152      -9.169  17.237 -18.696  1.00  1.370          C  
ATOM   2480  H   THR A 152      -6.808  15.299 -16.010  1.00  1.150          H  
ATOM   2481  HA  THR A 152      -8.154  14.695 -18.418  1.00  1.190          H  
ATOM   2482  HB  THR A 152      -7.730  17.424 -17.103  1.00  1.650          H  
ATOM   2483  HG1 THR A 152      -8.788  16.040 -15.675  1.00  1.650          H  
ATOM   2484 1HG2 THR A 152      -9.779  18.060 -18.331  1.00  1.650          H  
ATOM   2485 2HG2 THR A 152      -8.500  17.608 -19.472  1.00  1.650          H  
ATOM   2486 3HG2 THR A 152      -9.813  16.465 -19.115  1.00  1.650          H  
ATOM   2487  N   PHE A 153      -5.512  16.680 -18.832  1.00  0.940          N  
ATOM   2488  CA  PHE A 153      -4.604  17.184 -19.860  1.00  0.910          C  
ATOM   2489  C   PHE A 153      -3.981  16.046 -20.654  1.00  0.850          C  
ATOM   2490  O   PHE A 153      -3.878  16.152 -21.879  1.00  0.820          O  
ATOM   2491  CB  PHE A 153      -3.486  18.057 -19.277  1.00  1.290          C  
ATOM   2492  CG  PHE A 153      -3.887  19.471 -18.932  1.00  1.290          C  
ATOM   2493  CD1 PHE A 153      -3.974  19.915 -17.614  1.00  1.290          C  
ATOM   2494  CD2 PHE A 153      -4.174  20.375 -19.949  1.00  1.290          C  
ATOM   2495  CE1 PHE A 153      -4.338  21.208 -17.324  1.00  1.290          C  
ATOM   2496  CE2 PHE A 153      -4.538  21.672 -19.659  1.00  1.290          C  
ATOM   2497  CZ  PHE A 153      -4.619  22.089 -18.346  1.00  1.290          C  
ATOM   2498  H   PHE A 153      -5.348  16.904 -17.846  1.00  1.130          H  
ATOM   2499  HA  PHE A 153      -5.186  17.796 -20.547  1.00  1.090          H  
ATOM   2500 1HB  PHE A 153      -3.098  17.584 -18.381  1.00  1.540          H  
ATOM   2501 2HB  PHE A 153      -2.671  18.112 -19.989  1.00  1.540          H  
ATOM   2502  HD1 PHE A 153      -3.751  19.237 -16.808  1.00  1.540          H  
ATOM   2503  HD2 PHE A 153      -4.108  20.050 -20.990  1.00  1.540          H  
ATOM   2504  HE1 PHE A 153      -4.401  21.536 -16.286  1.00  1.540          H  
ATOM   2505  HE2 PHE A 153      -4.759  22.371 -20.466  1.00  1.540          H  
ATOM   2506  HZ  PHE A 153      -4.907  23.115 -18.120  1.00  1.540          H  
ATOM   2507  N   TYR A 154      -3.587  14.959 -19.976  1.00  0.860          N  
ATOM   2508  CA  TYR A 154      -2.993  13.811 -20.650  1.00  0.850          C  
ATOM   2509  C   TYR A 154      -3.952  13.333 -21.717  1.00  0.830          C  
ATOM   2510  O   TYR A 154      -3.574  13.141 -22.874  1.00  0.820          O  
ATOM   2511  CB  TYR A 154      -2.764  12.628 -19.700  1.00  1.190          C  
ATOM   2512  CG  TYR A 154      -2.077  11.408 -20.349  1.00  1.190          C  
ATOM   2513  CD1 TYR A 154      -0.726  11.217 -20.123  1.00  1.190          C  
ATOM   2514  CD2 TYR A 154      -2.778  10.495 -21.187  1.00  1.190          C  
ATOM   2515  CE1 TYR A 154      -0.076  10.136 -20.685  1.00  1.190          C  
ATOM   2516  CE2 TYR A 154      -2.116   9.421 -21.746  1.00  1.190          C  
ATOM   2517  CZ  TYR A 154      -0.764   9.243 -21.495  1.00  1.190          C  
ATOM   2518  OH  TYR A 154      -0.081   8.176 -22.045  1.00  1.190          O  
ATOM   2519  H   TYR A 154      -3.659  14.961 -18.954  1.00  1.030          H  
ATOM   2520  HA  TYR A 154      -2.060  14.108 -21.117  1.00  1.020          H  
ATOM   2521 1HB  TYR A 154      -2.168  12.944 -18.855  1.00  1.430          H  
ATOM   2522 2HB  TYR A 154      -3.717  12.299 -19.302  1.00  1.430          H  
ATOM   2523  HD1 TYR A 154      -0.171  11.918 -19.493  1.00  1.430          H  
ATOM   2524  HD2 TYR A 154      -3.841  10.621 -21.389  1.00  1.430          H  
ATOM   2525  HE1 TYR A 154       0.989   9.991 -20.497  1.00  1.430          H  
ATOM   2526  HE2 TYR A 154      -2.654   8.717 -22.385  1.00  1.430          H  
ATOM   2527  HH  TYR A 154       0.847   8.251 -21.816  1.00  1.430          H  
ATOM   2528  N   VAL A 155      -5.214  13.131 -21.317  1.00  0.840          N  
ATOM   2529  CA  VAL A 155      -6.212  12.610 -22.227  1.00  0.830          C  
ATOM   2530  C   VAL A 155      -6.394  13.545 -23.415  1.00  0.820          C  
ATOM   2531  O   VAL A 155      -6.491  13.072 -24.543  1.00  0.810          O  
ATOM   2532  CB  VAL A 155      -7.544  12.354 -21.494  1.00  1.170          C  
ATOM   2533  CG1 VAL A 155      -8.676  11.993 -22.500  1.00  1.170          C  
ATOM   2534  CG2 VAL A 155      -7.337  11.193 -20.475  1.00  1.170          C  
ATOM   2535  H   VAL A 155      -5.455  13.316 -20.335  1.00  1.010          H  
ATOM   2536  HA  VAL A 155      -5.851  11.651 -22.595  1.00  1.000          H  
ATOM   2537  HB  VAL A 155      -7.838  13.263 -20.966  1.00  1.400          H  
ATOM   2538 1HG1 VAL A 155      -9.599  11.829 -21.954  1.00  1.400          H  
ATOM   2539 2HG1 VAL A 155      -8.828  12.803 -23.213  1.00  1.400          H  
ATOM   2540 3HG1 VAL A 155      -8.413  11.091 -23.035  1.00  1.400          H  
ATOM   2541 1HG2 VAL A 155      -8.260  11.015 -19.934  1.00  1.400          H  
ATOM   2542 2HG2 VAL A 155      -7.045  10.284 -20.999  1.00  1.400          H  
ATOM   2543 3HG2 VAL A 155      -6.557  11.457 -19.769  1.00  1.400          H  
ATOM   2544  N   PHE A 156      -6.477  14.851 -23.200  1.00  0.830          N  
ATOM   2545  CA  PHE A 156      -6.593  15.773 -24.334  1.00  0.830          C  
ATOM   2546  C   PHE A 156      -5.455  15.611 -25.345  1.00  0.810          C  
ATOM   2547  O   PHE A 156      -5.684  15.518 -26.552  1.00  0.810          O  
ATOM   2548  CB  PHE A 156      -6.660  17.218 -23.905  1.00  1.160          C  
ATOM   2549  CG  PHE A 156      -6.605  18.131 -25.096  1.00  1.160          C  
ATOM   2550  CD1 PHE A 156      -7.710  18.303 -25.915  1.00  1.160          C  
ATOM   2551  CD2 PHE A 156      -5.433  18.807 -25.411  1.00  1.160          C  
ATOM   2552  CE1 PHE A 156      -7.639  19.120 -27.019  1.00  1.160          C  
ATOM   2553  CE2 PHE A 156      -5.361  19.620 -26.510  1.00  1.160          C  
ATOM   2554  CZ  PHE A 156      -6.463  19.778 -27.315  1.00  1.160          C  
ATOM   2555  H   PHE A 156      -6.457  15.215 -22.235  1.00  1.000          H  
ATOM   2556  HA  PHE A 156      -7.529  15.526 -24.852  1.00  1.000          H  
ATOM   2557 1HB  PHE A 156      -7.576  17.410 -23.350  1.00  1.390          H  
ATOM   2558 2HB  PHE A 156      -5.817  17.443 -23.249  1.00  1.390          H  
ATOM   2559  HD1 PHE A 156      -8.637  17.776 -25.687  1.00  1.390          H  
ATOM   2560  HD2 PHE A 156      -4.558  18.677 -24.775  1.00  1.390          H  
ATOM   2561  HE1 PHE A 156      -8.511  19.245 -27.661  1.00  1.390          H  
ATOM   2562  HE2 PHE A 156      -4.434  20.138 -26.748  1.00  1.390          H  
ATOM   2563  HZ  PHE A 156      -6.406  20.422 -28.190  1.00  1.390          H  
ATOM   2564  N   ILE A 157      -4.220  15.644 -24.849  1.00  0.800          N  
ATOM   2565  CA  ILE A 157      -3.058  15.560 -25.722  1.00  0.800          C  
ATOM   2566  C   ILE A 157      -3.048  14.230 -26.499  1.00  0.790          C  
ATOM   2567  O   ILE A 157      -2.742  14.221 -27.701  1.00  0.790          O  
ATOM   2568  CB  ILE A 157      -1.773  15.755 -24.875  1.00  1.120          C  
ATOM   2569  CG1 ILE A 157      -1.705  17.201 -24.260  1.00  1.120          C  
ATOM   2570  CG2 ILE A 157      -0.507  15.453 -25.682  1.00  1.120          C  
ATOM   2571  CD1 ILE A 157      -1.574  18.363 -25.249  1.00  1.120          C  
ATOM   2572  H   ILE A 157      -4.098  15.727 -23.835  1.00  0.960          H  
ATOM   2573  HA  ILE A 157      -3.122  16.356 -26.455  1.00  0.960          H  
ATOM   2574  HB  ILE A 157      -1.839  15.090 -24.035  1.00  1.340          H  
ATOM   2575 1HG1 ILE A 157      -2.613  17.362 -23.690  1.00  1.340          H  
ATOM   2576 2HG1 ILE A 157      -0.873  17.233 -23.575  1.00  1.340          H  
ATOM   2577 1HG2 ILE A 157       0.366  15.561 -25.043  1.00  1.340          H  
ATOM   2578 2HG2 ILE A 157      -0.544  14.445 -26.071  1.00  1.340          H  
ATOM   2579 3HG2 ILE A 157      -0.421  16.108 -26.482  1.00  1.340          H  
ATOM   2580 1HD1 ILE A 157      -1.547  19.297 -24.690  1.00  1.340          H  
ATOM   2581 2HD1 ILE A 157      -0.654  18.269 -25.819  1.00  1.340          H  
ATOM   2582 3HD1 ILE A 157      -2.414  18.386 -25.928  1.00  1.340          H  
ATOM   2583  N   GLU A 158      -3.360  13.111 -25.833  1.00  0.790          N  
ATOM   2584  CA  GLU A 158      -3.389  11.810 -26.488  1.00  0.810          C  
ATOM   2585  C   GLU A 158      -4.565  11.760 -27.464  1.00  0.800          C  
ATOM   2586  O   GLU A 158      -4.441  11.207 -28.549  1.00  0.800          O  
ATOM   2587  CB  GLU A 158      -3.381  10.677 -25.481  1.00  1.130          C  
ATOM   2588  CG  GLU A 158      -3.364   9.218 -26.046  1.00  1.130          C  
ATOM   2589  CD  GLU A 158      -2.188   8.711 -26.858  1.00  1.130          C  
ATOM   2590  OE1 GLU A 158      -1.183   9.347 -26.891  1.00  1.130          O  
ATOM   2591  OE2 GLU A 158      -2.310   7.617 -27.411  1.00  1.130          O  
ATOM   2592  H   GLU A 158      -3.585  13.171 -24.829  1.00  0.950          H  
ATOM   2593  HA  GLU A 158      -2.479  11.702 -27.062  1.00  0.970          H  
ATOM   2594 1HB  GLU A 158      -2.509  10.762 -24.859  1.00  1.350          H  
ATOM   2595 2HB  GLU A 158      -4.222  10.805 -24.822  1.00  1.350          H  
ATOM   2596 1HG  GLU A 158      -3.371   8.606 -25.171  1.00  1.350          H  
ATOM   2597 2HG  GLU A 158      -4.267   9.044 -26.616  1.00  1.350          H  
ATOM   2598  N   LEU A 159      -5.699  12.366 -27.127  1.00  0.820          N  
ATOM   2599  CA  LEU A 159      -6.821  12.420 -28.055  1.00  0.840          C  
ATOM   2600  C   LEU A 159      -6.326  13.017 -29.383  1.00  0.800          C  
ATOM   2601  O   LEU A 159      -6.697  12.540 -30.470  1.00  0.820          O  
ATOM   2602  CB  LEU A 159      -7.990  13.199 -27.432  1.00  1.170          C  
ATOM   2603  CG  LEU A 159      -9.315  13.270 -28.220  1.00  1.170          C  
ATOM   2604  CD1 LEU A 159     -10.468  13.342 -27.210  1.00  1.170          C  
ATOM   2605  CD2 LEU A 159      -9.332  14.536 -29.124  1.00  1.170          C  
ATOM   2606  H   LEU A 159      -5.814  12.769 -26.198  1.00  0.980          H  
ATOM   2607  HA  LEU A 159      -7.159  11.416 -28.240  1.00  1.010          H  
ATOM   2608 1HB  LEU A 159      -8.204  12.755 -26.461  1.00  1.400          H  
ATOM   2609 2HB  LEU A 159      -7.663  14.219 -27.261  1.00  1.400          H  
ATOM   2610  HG  LEU A 159      -9.437  12.373 -28.830  1.00  1.400          H  
ATOM   2611 1HD1 LEU A 159     -11.418  13.389 -27.742  1.00  1.400          H  
ATOM   2612 2HD1 LEU A 159     -10.455  12.454 -26.574  1.00  1.400          H  
ATOM   2613 3HD1 LEU A 159     -10.353  14.232 -26.589  1.00  1.400          H  
ATOM   2614 1HD2 LEU A 159     -10.281  14.583 -29.659  1.00  1.400          H  
ATOM   2615 2HD2 LEU A 159      -9.219  15.429 -28.508  1.00  1.400          H  
ATOM   2616 3HD2 LEU A 159      -8.529  14.505 -29.848  1.00  1.400          H  
ATOM   2617  N   ILE A 160      -5.514  14.083 -29.307  1.00  0.770          N  
ATOM   2618  CA  ILE A 160      -4.947  14.677 -30.513  1.00  0.750          C  
ATOM   2619  C   ILE A 160      -4.044  13.632 -31.211  1.00  0.720          C  
ATOM   2620  O   ILE A 160      -4.142  13.473 -32.429  1.00  0.710          O  
ATOM   2621  CB  ILE A 160      -4.182  15.990 -30.248  1.00  1.060          C  
ATOM   2622  CG1 ILE A 160      -5.139  17.095 -29.622  1.00  1.060          C  
ATOM   2623  CG2 ILE A 160      -3.553  16.499 -31.570  1.00  1.060          C  
ATOM   2624  CD1 ILE A 160      -6.366  17.499 -30.436  1.00  1.060          C  
ATOM   2625  H   ILE A 160      -5.332  14.488 -28.377  1.00  0.920          H  
ATOM   2626  HA  ILE A 160      -5.761  14.895 -31.201  1.00  0.900          H  
ATOM   2627  HB  ILE A 160      -3.396  15.805 -29.519  1.00  1.270          H  
ATOM   2628 1HG1 ILE A 160      -5.489  16.736 -28.662  1.00  1.270          H  
ATOM   2629 2HG1 ILE A 160      -4.544  17.992 -29.455  1.00  1.270          H  
ATOM   2630 1HG2 ILE A 160      -3.004  17.415 -31.376  1.00  1.270          H  
ATOM   2631 2HG2 ILE A 160      -2.873  15.754 -31.969  1.00  1.270          H  
ATOM   2632 3HG2 ILE A 160      -4.325  16.690 -32.307  1.00  1.270          H  
ATOM   2633 1HD1 ILE A 160      -6.916  18.258 -29.887  1.00  1.270          H  
ATOM   2634 2HD1 ILE A 160      -6.069  17.905 -31.398  1.00  1.270          H  
ATOM   2635 3HD1 ILE A 160      -7.015  16.644 -30.589  1.00  1.270          H  
ATOM   2636  N   ILE A 161      -3.225  12.879 -30.445  1.00  0.710          N  
ATOM   2637  CA  ILE A 161      -2.382  11.804 -31.016  1.00  0.710          C  
ATOM   2638  C   ILE A 161      -3.233  10.798 -31.783  1.00  0.760          C  
ATOM   2639  O   ILE A 161      -2.828  10.332 -32.852  1.00  0.760          O  
ATOM   2640  CB  ILE A 161      -1.613  10.974 -29.929  1.00  0.990          C  
ATOM   2641  CG1 ILE A 161      -0.538  11.779 -29.172  1.00  0.990          C  
ATOM   2642  CG2 ILE A 161      -1.019   9.670 -30.514  1.00  0.990          C  
ATOM   2643  CD1 ILE A 161       0.612  12.207 -29.950  1.00  0.990          C  
ATOM   2644  H   ILE A 161      -3.159  13.117 -29.447  1.00  0.850          H  
ATOM   2645  HA  ILE A 161      -1.674  12.246 -31.712  1.00  0.850          H  
ATOM   2646  HB  ILE A 161      -2.300  10.657 -29.188  1.00  1.190          H  
ATOM   2647 1HG1 ILE A 161      -0.992  12.665 -28.741  1.00  1.190          H  
ATOM   2648 2HG1 ILE A 161      -0.167  11.150 -28.365  1.00  1.190          H  
ATOM   2649 1HG2 ILE A 161      -0.547   9.112 -29.702  1.00  1.190          H  
ATOM   2650 2HG2 ILE A 161      -1.793   9.043 -30.947  1.00  1.190          H  
ATOM   2651 3HG2 ILE A 161      -0.292   9.884 -31.275  1.00  1.190          H  
ATOM   2652 1HD1 ILE A 161       1.277  12.706 -29.290  1.00  1.190          H  
ATOM   2653 2HD1 ILE A 161       1.129  11.359 -30.367  1.00  1.190          H  
ATOM   2654 3HD1 ILE A 161       0.301  12.868 -30.744  1.00  1.190          H  
ATOM   2655  N   ILE A 162      -4.386  10.420 -31.227  1.00  0.830          N  
ATOM   2656  CA  ILE A 162      -5.265   9.452 -31.873  1.00  0.910          C  
ATOM   2657  C   ILE A 162      -5.689  10.002 -33.222  1.00  0.870          C  
ATOM   2658  O   ILE A 162      -5.670   9.288 -34.236  1.00  0.880          O  
ATOM   2659  CB  ILE A 162      -6.540   9.155 -31.058  1.00  1.240          C  
ATOM   2660  CG1 ILE A 162      -6.179   8.478 -29.745  1.00  1.240          C  
ATOM   2661  CG2 ILE A 162      -7.515   8.246 -31.903  1.00  1.240          C  
ATOM   2662  CD1 ILE A 162      -7.357   8.408 -28.773  1.00  1.240          C  
ATOM   2663  H   ILE A 162      -4.611  10.815 -30.309  1.00  1.000          H  
ATOM   2664  HA  ILE A 162      -4.704   8.523 -32.025  1.00  1.090          H  
ATOM   2665  HB  ILE A 162      -7.039  10.092 -30.821  1.00  1.490          H  
ATOM   2666 1HG1 ILE A 162      -5.789   7.501 -29.946  1.00  1.490          H  
ATOM   2667 2HG1 ILE A 162      -5.388   9.046 -29.264  1.00  1.490          H  
ATOM   2668 1HG2 ILE A 162      -8.418   8.044 -31.353  1.00  1.490          H  
ATOM   2669 2HG2 ILE A 162      -7.786   8.745 -32.827  1.00  1.490          H  
ATOM   2670 3HG2 ILE A 162      -7.022   7.303 -32.139  1.00  1.490          H  
ATOM   2671 1HD1 ILE A 162      -7.063   7.961 -27.877  1.00  1.490          H  
ATOM   2672 2HD1 ILE A 162      -7.714   9.387 -28.561  1.00  1.490          H  
ATOM   2673 3HD1 ILE A 162      -8.151   7.828 -29.191  1.00  1.490          H  
ATOM   2674  N   GLY A 163      -6.117  11.273 -33.225  1.00  0.870          N  
ATOM   2675  CA  GLY A 163      -6.533  11.937 -34.451  1.00  0.890          C  
ATOM   2676  C   GLY A 163      -5.401  11.958 -35.486  1.00  0.860          C  
ATOM   2677  O   GLY A 163      -5.642  11.690 -36.665  1.00  0.940          O  
ATOM   2678  H   GLY A 163      -6.173  11.777 -32.330  1.00  1.040          H  
ATOM   2679 1HA  GLY A 163      -7.401  11.428 -34.863  1.00  1.070          H  
ATOM   2680 2HA  GLY A 163      -6.830  12.957 -34.213  1.00  1.070          H  
ATOM   2681  N   ILE A 164      -4.167  12.234 -35.036  1.00  0.770          N  
ATOM   2682  CA  ILE A 164      -3.018  12.259 -35.931  1.00  0.760          C  
ATOM   2683  C   ILE A 164      -2.769  10.882 -36.503  1.00  0.770          C  
ATOM   2684  O   ILE A 164      -2.516  10.755 -37.701  1.00  0.800          O  
ATOM   2685  CB  ILE A 164      -1.727  12.752 -35.262  1.00  1.070          C  
ATOM   2686  CG1 ILE A 164      -1.869  14.223 -34.879  1.00  1.070          C  
ATOM   2687  CG2 ILE A 164      -0.575  12.577 -36.283  1.00  1.070          C  
ATOM   2688  CD1 ILE A 164      -0.777  14.697 -33.954  1.00  1.070          C  
ATOM   2689  H   ILE A 164      -4.065  12.485 -34.047  1.00  0.920          H  
ATOM   2690  HA  ILE A 164      -3.242  12.932 -36.754  1.00  0.910          H  
ATOM   2691  HB  ILE A 164      -1.525  12.178 -34.356  1.00  1.280          H  
ATOM   2692 1HG1 ILE A 164      -1.852  14.836 -35.780  1.00  1.280          H  
ATOM   2693 2HG1 ILE A 164      -2.821  14.364 -34.382  1.00  1.280          H  
ATOM   2694 1HG2 ILE A 164       0.334  12.923 -35.882  1.00  1.280          H  
ATOM   2695 2HG2 ILE A 164      -0.445  11.544 -36.555  1.00  1.280          H  
ATOM   2696 3HG2 ILE A 164      -0.813  13.151 -37.159  1.00  1.280          H  
ATOM   2697 1HD1 ILE A 164      -0.950  15.729 -33.706  1.00  1.280          H  
ATOM   2698 2HD1 ILE A 164      -0.803  14.100 -33.046  1.00  1.280          H  
ATOM   2699 3HD1 ILE A 164       0.190  14.604 -34.419  1.00  1.280          H  
ATOM   2700  N   SER A 165      -2.814   9.845 -35.667  1.00  0.770          N  
ATOM   2701  CA  SER A 165      -2.582   8.485 -36.132  1.00  0.800          C  
ATOM   2702  C   SER A 165      -3.544   8.186 -37.280  1.00  0.830          C  
ATOM   2703  O   SER A 165      -3.136   7.630 -38.310  1.00  0.860          O  
ATOM   2704  CB  SER A 165      -2.754   7.503 -34.994  1.00  1.110          C  
ATOM   2705  OG  SER A 165      -2.499   6.201 -35.414  1.00  1.110          O  
ATOM   2706  H   SER A 165      -2.984  10.009 -34.669  1.00  0.920          H  
ATOM   2707  HA  SER A 165      -1.565   8.409 -36.501  1.00  0.960          H  
ATOM   2708 1HB  SER A 165      -2.083   7.771 -34.178  1.00  1.330          H  
ATOM   2709 2HB  SER A 165      -3.770   7.567 -34.611  1.00  1.330          H  
ATOM   2710  HG  SER A 165      -2.621   5.650 -34.639  1.00  1.330          H  
ATOM   2711  N   THR A 166      -4.816   8.578 -37.125  1.00  0.820          N  
ATOM   2712  CA  THR A 166      -5.778   8.413 -38.207  1.00  0.900          C  
ATOM   2713  C   THR A 166      -5.363   9.214 -39.442  1.00  0.820          C  
ATOM   2714  O   THR A 166      -5.367   8.680 -40.550  1.00  0.780          O  
ATOM   2715  CB  THR A 166      -7.197   8.820 -37.796  1.00  1.230          C  
ATOM   2716  OG1 THR A 166      -7.645   7.958 -36.741  1.00  1.230          O  
ATOM   2717  CG2 THR A 166      -8.134   8.699 -39.021  1.00  1.230          C  
ATOM   2718  H   THR A 166      -5.105   8.976 -36.225  1.00  0.980          H  
ATOM   2719  HA  THR A 166      -5.801   7.359 -38.481  1.00  1.080          H  
ATOM   2720  HB  THR A 166      -7.203   9.846 -37.436  1.00  1.470          H  
ATOM   2721  HG1 THR A 166      -7.108   8.125 -35.951  1.00  1.470          H  
ATOM   2722 1HG2 THR A 166      -9.143   8.973 -38.733  1.00  1.470          H  
ATOM   2723 2HG2 THR A 166      -7.809   9.358 -39.825  1.00  1.470          H  
ATOM   2724 3HG2 THR A 166      -8.121   7.675 -39.383  1.00  1.470          H  
ATOM   2725  N   LEU A 167      -4.959  10.480 -39.276  1.00  0.840          N  
ATOM   2726  CA  LEU A 167      -4.571  11.274 -40.443  1.00  0.830          C  
ATOM   2727  C   LEU A 167      -3.392  10.629 -41.166  1.00  0.810          C  
ATOM   2728  O   LEU A 167      -3.349  10.634 -42.398  1.00  0.830          O  
ATOM   2729  CB  LEU A 167      -4.197  12.698 -40.030  1.00  1.170          C  
ATOM   2730  CG  LEU A 167      -5.347  13.593 -39.499  1.00  1.170          C  
ATOM   2731  CD1 LEU A 167      -4.753  14.878 -38.965  1.00  1.170          C  
ATOM   2732  CD2 LEU A 167      -6.366  13.889 -40.599  1.00  1.170          C  
ATOM   2733  H   LEU A 167      -4.995  10.901 -38.342  1.00  1.010          H  
ATOM   2734  HA  LEU A 167      -5.406  11.295 -41.133  1.00  1.000          H  
ATOM   2735 1HB  LEU A 167      -3.446  12.633 -39.250  1.00  1.400          H  
ATOM   2736 2HB  LEU A 167      -3.752  13.200 -40.888  1.00  1.400          H  
ATOM   2737  HG  LEU A 167      -5.845  13.086 -38.683  1.00  1.400          H  
ATOM   2738 1HD1 LEU A 167      -5.549  15.503 -38.566  1.00  1.400          H  
ATOM   2739 2HD1 LEU A 167      -4.043  14.654 -38.176  1.00  1.400          H  
ATOM   2740 3HD1 LEU A 167      -4.249  15.405 -39.768  1.00  1.400          H  
ATOM   2741 1HD2 LEU A 167      -7.154  14.518 -40.191  1.00  1.400          H  
ATOM   2742 2HD2 LEU A 167      -5.885  14.405 -41.421  1.00  1.400          H  
ATOM   2743 3HD2 LEU A 167      -6.810  12.972 -40.968  1.00  1.400          H  
ATOM   2744  N   LEU A 168      -2.444  10.071 -40.416  1.00  0.790          N  
ATOM   2745  CA  LEU A 168      -1.317   9.376 -41.012  1.00  0.810          C  
ATOM   2746  C   LEU A 168      -1.792   8.154 -41.782  1.00  0.860          C  
ATOM   2747  O   LEU A 168      -1.308   7.891 -42.887  1.00  0.920          O  
ATOM   2748  CB  LEU A 168      -0.331   8.964 -39.920  1.00  1.130          C  
ATOM   2749  CG  LEU A 168       0.496  10.082 -39.295  1.00  1.130          C  
ATOM   2750  CD1 LEU A 168       1.104   9.593 -38.054  1.00  1.130          C  
ATOM   2751  CD2 LEU A 168       1.625  10.461 -40.277  1.00  1.130          C  
ATOM   2752  H   LEU A 168      -2.518  10.155 -39.402  1.00  0.950          H  
ATOM   2753  HA  LEU A 168      -0.832  10.048 -41.708  1.00  0.970          H  
ATOM   2754 1HB  LEU A 168      -0.889   8.485 -39.120  1.00  1.350          H  
ATOM   2755 2HB  LEU A 168       0.358   8.234 -40.336  1.00  1.350          H  
ATOM   2756  HG  LEU A 168      -0.124  10.935 -39.065  1.00  1.350          H  
ATOM   2757 1HD1 LEU A 168       1.716  10.382 -37.620  1.00  1.350          H  
ATOM   2758 2HD1 LEU A 168       0.330   9.312 -37.356  1.00  1.350          H  
ATOM   2759 3HD1 LEU A 168       1.694   8.739 -38.289  1.00  1.350          H  
ATOM   2760 1HD2 LEU A 168       2.254  11.231 -39.845  1.00  1.350          H  
ATOM   2761 2HD2 LEU A 168       2.223   9.587 -40.476  1.00  1.350          H  
ATOM   2762 3HD2 LEU A 168       1.226  10.816 -41.206  1.00  1.350          H  
ATOM   2763  N   ALA A 169      -2.742   7.404 -41.215  1.00  0.850          N  
ATOM   2764  CA  ALA A 169      -3.287   6.244 -41.898  1.00  0.870          C  
ATOM   2765  C   ALA A 169      -3.988   6.638 -43.197  1.00  0.870          C  
ATOM   2766  O   ALA A 169      -3.786   5.980 -44.229  1.00  0.900          O  
ATOM   2767  CB  ALA A 169      -4.256   5.519 -40.984  1.00  1.210          C  
ATOM   2768  H   ALA A 169      -3.046   7.620 -40.258  1.00  1.020          H  
ATOM   2769  HA  ALA A 169      -2.461   5.580 -42.146  1.00  1.040          H  
ATOM   2770 1HB  ALA A 169      -4.646   4.633 -41.474  1.00  1.450          H  
ATOM   2771 2HB  ALA A 169      -3.739   5.229 -40.068  1.00  1.450          H  
ATOM   2772 3HB  ALA A 169      -5.071   6.188 -40.738  1.00  1.450          H  
ATOM   2773  N   THR A 170      -4.765   7.735 -43.179  1.00  0.870          N  
ATOM   2774  CA  THR A 170      -5.455   8.163 -44.387  1.00  0.910          C  
ATOM   2775  C   THR A 170      -4.452   8.744 -45.367  1.00  0.970          C  
ATOM   2776  O   THR A 170      -4.650   8.670 -46.585  1.00  0.980          O  
ATOM   2777  CB  THR A 170      -6.596   9.173 -44.100  1.00  1.260          C  
ATOM   2778  OG1 THR A 170      -6.085  10.328 -43.426  1.00  1.260          O  
ATOM   2779  CG2 THR A 170      -7.672   8.522 -43.233  1.00  1.260          C  
ATOM   2780  H   THR A 170      -4.912   8.241 -42.299  1.00  1.040          H  
ATOM   2781  HA  THR A 170      -5.909   7.287 -44.847  1.00  1.090          H  
ATOM   2782  HB  THR A 170      -7.042   9.488 -45.040  1.00  1.510          H  
ATOM   2783  HG1 THR A 170      -5.492  10.822 -44.002  1.00  1.510          H  
ATOM   2784 1HG2 THR A 170      -8.469   9.237 -43.044  1.00  1.510          H  
ATOM   2785 2HG2 THR A 170      -8.076   7.663 -43.755  1.00  1.510          H  
ATOM   2786 3HG2 THR A 170      -7.237   8.210 -42.289  1.00  1.510          H  
ATOM   2787  N   ALA A 171      -3.369   9.336 -44.857  1.00  1.080          N  
ATOM   2788  CA  ALA A 171      -2.331   9.861 -45.718  1.00  1.190          C  
ATOM   2789  C   ALA A 171      -1.668   8.711 -46.495  1.00  1.140          C  
ATOM   2790  O   ALA A 171      -1.424   8.831 -47.700  1.00  1.120          O  
ATOM   2791  CB  ALA A 171      -1.314  10.637 -44.899  1.00  1.620          C  
ATOM   2792  H   ALA A 171      -3.297   9.460 -43.844  1.00  1.300          H  
ATOM   2793  HA  ALA A 171      -2.798  10.538 -46.431  1.00  1.430          H  
ATOM   2794 1HB  ALA A 171      -0.579  11.058 -45.544  1.00  1.950          H  
ATOM   2795 2HB  ALA A 171      -1.816  11.431 -44.369  1.00  1.950          H  
ATOM   2796 3HB  ALA A 171      -0.839   9.979 -44.187  1.00  1.950          H  
ATOM   2797  N   SER A 172      -1.404   7.584 -45.814  1.00  1.160          N  
ATOM   2798  CA  SER A 172      -0.831   6.411 -46.468  1.00  1.180          C  
ATOM   2799  C   SER A 172      -1.827   5.841 -47.474  1.00  1.110          C  
ATOM   2800  O   SER A 172      -1.452   5.456 -48.587  1.00  1.250          O  
ATOM   2801  CB  SER A 172      -0.453   5.352 -45.457  1.00  1.640          C  
ATOM   2802  OG  SER A 172       0.612   5.766 -44.640  1.00  1.640          O  
ATOM   2803  H   SER A 172      -1.543   7.563 -44.798  1.00  1.390          H  
ATOM   2804  HA  SER A 172       0.070   6.717 -46.998  1.00  1.420          H  
ATOM   2805 1HB  SER A 172      -1.319   5.117 -44.838  1.00  1.970          H  
ATOM   2806 2HB  SER A 172      -0.179   4.458 -45.990  1.00  1.970          H  
ATOM   2807  HG  SER A 172       0.712   5.090 -43.967  1.00  1.970          H  
ATOM   2808  N   ARG A 173      -3.114   5.814 -47.102  1.00  0.940          N  
ATOM   2809  CA  ARG A 173      -4.145   5.332 -48.009  1.00  0.900          C  
ATOM   2810  C   ARG A 173      -4.106   6.174 -49.278  1.00  0.870          C  
ATOM   2811  O   ARG A 173      -4.143   5.639 -50.387  1.00  0.890          O  
ATOM   2812  CB  ARG A 173      -5.530   5.448 -47.393  1.00  1.280          C  
ATOM   2813  CG  ARG A 173      -6.668   4.862 -48.233  1.00  1.280          C  
ATOM   2814  CD  ARG A 173      -7.979   4.992 -47.572  1.00  1.280          C  
ATOM   2815  NE  ARG A 173      -8.381   6.382 -47.402  1.00  1.280          N  
ATOM   2816  CZ  ARG A 173      -9.375   6.820 -46.592  1.00  1.280          C  
ATOM   2817  NH1 ARG A 173     -10.073   5.980 -45.866  1.00  1.280          N  
ATOM   2818  NH2 ARG A 173      -9.649   8.115 -46.535  1.00  1.280          N  
ATOM   2819  H   ARG A 173      -3.368   6.093 -46.150  1.00  1.130          H  
ATOM   2820  HA  ARG A 173      -3.947   4.287 -48.257  1.00  1.080          H  
ATOM   2821 1HB  ARG A 173      -5.537   5.039 -46.403  1.00  1.530          H  
ATOM   2822 2HB  ARG A 173      -5.762   6.499 -47.287  1.00  1.530          H  
ATOM   2823 1HG  ARG A 173      -6.723   5.374 -49.193  1.00  1.530          H  
ATOM   2824 2HG  ARG A 173      -6.484   3.802 -48.401  1.00  1.530          H  
ATOM   2825 1HD  ARG A 173      -8.716   4.497 -48.190  1.00  1.530          H  
ATOM   2826 2HD  ARG A 173      -7.942   4.528 -46.612  1.00  1.530          H  
ATOM   2827  HE  ARG A 173      -7.879   7.075 -47.942  1.00  1.530          H  
ATOM   2828 1HH1 ARG A 173      -9.874   4.993 -45.897  1.00  1.530          H  
ATOM   2829 2HH1 ARG A 173     -10.812   6.320 -45.265  1.00  1.530          H  
ATOM   2830 1HH2 ARG A 173      -9.119   8.771 -47.096  1.00  1.530          H  
ATOM   2831 2HH2 ARG A 173     -10.391   8.453 -45.938  1.00  1.530          H  
ATOM   2832  N   THR A 174      -4.004   7.496 -49.104  1.00  0.850          N  
ATOM   2833  CA  THR A 174      -3.986   8.467 -50.184  1.00  0.850          C  
ATOM   2834  C   THR A 174      -2.798   8.275 -51.124  1.00  0.860          C  
ATOM   2835  O   THR A 174      -2.969   8.335 -52.350  1.00  0.890          O  
ATOM   2836  CB  THR A 174      -3.979   9.915 -49.633  1.00  1.190          C  
ATOM   2837  OG1 THR A 174      -5.164  10.138 -48.843  1.00  1.190          O  
ATOM   2838  CG2 THR A 174      -3.975  10.910 -50.803  1.00  1.190          C  
ATOM   2839  H   THR A 174      -4.005   7.857 -48.151  1.00  1.020          H  
ATOM   2840  HA  THR A 174      -4.899   8.340 -50.760  1.00  1.020          H  
ATOM   2841  HB  THR A 174      -3.106  10.074 -49.020  1.00  1.430          H  
ATOM   2842  HG1 THR A 174      -5.098   9.627 -48.007  1.00  1.430          H  
ATOM   2843 1HG2 THR A 174      -3.981  11.923 -50.408  1.00  1.430          H  
ATOM   2844 2HG2 THR A 174      -3.095  10.776 -51.422  1.00  1.430          H  
ATOM   2845 3HG2 THR A 174      -4.865  10.751 -51.410  1.00  1.430          H  
ATOM   2846  N   ILE A 175      -1.585   8.042 -50.586  1.00  0.880          N  
ATOM   2847  CA  ILE A 175      -0.456   7.908 -51.506  1.00  0.920          C  
ATOM   2848  C   ILE A 175      -0.661   6.630 -52.316  1.00  0.960          C  
ATOM   2849  O   ILE A 175      -0.443   6.606 -53.527  1.00  1.020          O  
ATOM   2850  CB  ILE A 175       0.952   7.895 -50.788  1.00  1.270          C  
ATOM   2851  CG1 ILE A 175       2.062   8.243 -51.822  1.00  1.270          C  
ATOM   2852  CG2 ILE A 175       1.299   6.529 -50.152  1.00  1.270          C  
ATOM   2853  CD1 ILE A 175       3.468   8.545 -51.247  1.00  1.270          C  
ATOM   2854  H   ILE A 175      -1.469   8.063 -49.565  1.00  1.060          H  
ATOM   2855  HA  ILE A 175      -0.469   8.753 -52.189  1.00  1.100          H  
ATOM   2856  HB  ILE A 175       0.958   8.630 -50.008  1.00  1.530          H  
ATOM   2857 1HG1 ILE A 175       2.137   7.424 -52.506  1.00  1.530          H  
ATOM   2858 2HG1 ILE A 175       1.746   9.126 -52.373  1.00  1.530          H  
ATOM   2859 1HG2 ILE A 175       2.255   6.572 -49.661  1.00  1.530          H  
ATOM   2860 2HG2 ILE A 175       0.564   6.285 -49.427  1.00  1.530          H  
ATOM   2861 3HG2 ILE A 175       1.342   5.753 -50.911  1.00  1.530          H  
ATOM   2862 1HD1 ILE A 175       4.139   8.770 -52.066  1.00  1.530          H  
ATOM   2863 2HD1 ILE A 175       3.415   9.401 -50.575  1.00  1.530          H  
ATOM   2864 3HD1 ILE A 175       3.865   7.694 -50.710  1.00  1.530          H  
ATOM   2865  N   ILE A 176      -1.181   5.585 -51.688  1.00  0.990          N  
ATOM   2866  CA  ILE A 176      -1.395   4.372 -52.435  1.00  1.090          C  
ATOM   2867  C   ILE A 176      -2.531   4.545 -53.456  1.00  1.150          C  
ATOM   2868  O   ILE A 176      -2.443   4.042 -54.571  1.00  1.390          O  
ATOM   2869  CB  ILE A 176      -1.602   3.152 -51.533  1.00  1.490          C  
ATOM   2870  CG1 ILE A 176      -0.291   2.890 -50.748  1.00  1.490          C  
ATOM   2871  CG2 ILE A 176      -1.895   1.916 -52.444  1.00  1.490          C  
ATOM   2872  CD1 ILE A 176      -0.412   1.904 -49.617  1.00  1.490          C  
ATOM   2873  H   ILE A 176      -1.362   5.619 -50.676  1.00  1.190          H  
ATOM   2874  HA  ILE A 176      -0.494   4.180 -52.980  1.00  1.310          H  
ATOM   2875  HB  ILE A 176      -2.403   3.339 -50.819  1.00  1.780          H  
ATOM   2876 1HG1 ILE A 176       0.460   2.545 -51.444  1.00  1.780          H  
ATOM   2877 2HG1 ILE A 176       0.045   3.824 -50.323  1.00  1.780          H  
ATOM   2878 1HG2 ILE A 176      -2.014   1.025 -51.851  1.00  1.780          H  
ATOM   2879 2HG2 ILE A 176      -2.786   2.059 -53.027  1.00  1.780          H  
ATOM   2880 3HG2 ILE A 176      -1.061   1.783 -53.126  1.00  1.780          H  
ATOM   2881 1HD1 ILE A 176       0.557   1.802 -49.124  1.00  1.780          H  
ATOM   2882 2HD1 ILE A 176      -1.144   2.278 -48.901  1.00  1.780          H  
ATOM   2883 3HD1 ILE A 176      -0.726   0.938 -49.976  1.00  1.780          H  
ATOM   2884  N   THR A 177      -3.623   5.181 -53.045  1.00  1.030          N  
ATOM   2885  CA  THR A 177      -4.802   5.380 -53.878  1.00  1.160          C  
ATOM   2886  C   THR A 177      -4.555   6.242 -55.123  1.00  1.280          C  
ATOM   2887  O   THR A 177      -5.055   5.910 -56.195  1.00  1.540          O  
ATOM   2888  CB  THR A 177      -5.950   6.038 -53.064  1.00  1.570          C  
ATOM   2889  OG1 THR A 177      -6.300   5.203 -51.951  1.00  1.570          O  
ATOM   2890  CG2 THR A 177      -7.203   6.205 -53.943  1.00  1.570          C  
ATOM   2891  H   THR A 177      -3.643   5.546 -52.100  1.00  1.240          H  
ATOM   2892  HA  THR A 177      -5.142   4.402 -54.214  1.00  1.390          H  
ATOM   2893  HB  THR A 177      -5.625   7.011 -52.695  1.00  1.890          H  
ATOM   2894  HG1 THR A 177      -5.534   5.205 -51.333  1.00  1.890          H  
ATOM   2895 1HG2 THR A 177      -7.998   6.656 -53.355  1.00  1.890          H  
ATOM   2896 2HG2 THR A 177      -6.995   6.840 -54.795  1.00  1.890          H  
ATOM   2897 3HG2 THR A 177      -7.524   5.227 -54.297  1.00  1.890          H  
ATOM   2898  N   ASN A 178      -3.844   7.380 -55.001  1.00  1.190          N  
ATOM   2899  CA  ASN A 178      -3.677   8.251 -56.169  1.00  1.430          C  
ATOM   2900  C   ASN A 178      -2.239   8.574 -56.634  1.00  1.180          C  
ATOM   2901  O   ASN A 178      -2.078   9.426 -57.527  1.00  1.410          O  
ATOM   2902  CB  ASN A 178      -4.397   9.561 -55.902  1.00  1.910          C  
ATOM   2903  CG  ASN A 178      -5.874   9.390 -55.782  1.00  1.910          C  
ATOM   2904  OD1 ASN A 178      -6.559   8.996 -56.731  1.00  1.910          O  
ATOM   2905  ND2 ASN A 178      -6.392   9.687 -54.618  1.00  1.910          N  
ATOM   2906  H   ASN A 178      -3.450   7.654 -54.097  1.00  1.430          H  
ATOM   2907  HA  ASN A 178      -4.163   7.764 -57.014  1.00  1.720          H  
ATOM   2908 1HB  ASN A 178      -4.024   9.983 -54.967  1.00  2.290          H  
ATOM   2909 2HB  ASN A 178      -4.185  10.275 -56.695  1.00  2.290          H  
ATOM   2910 1HD2 ASN A 178      -7.375   9.595 -54.471  1.00  2.290          H  
ATOM   2911 2HD2 ASN A 178      -5.805  10.013 -53.878  1.00  2.290          H  
ATOM   2912  N   THR A 179      -1.208   7.934 -56.056  1.00  0.900          N  
ATOM   2913  CA  THR A 179       0.167   8.240 -56.451  1.00  0.840          C  
ATOM   2914  C   THR A 179       0.905   6.955 -56.957  1.00  0.820          C  
ATOM   2915  O   THR A 179       2.085   6.977 -57.295  1.00  0.930          O  
ATOM   2916  CB  THR A 179       0.858   8.871 -55.236  1.00  1.200          C  
ATOM   2917  OG1 THR A 179       0.067   9.947 -54.739  1.00  1.200          O  
ATOM   2918  CG2 THR A 179       2.084   9.473 -55.603  1.00  1.200          C  
ATOM   2919  H   THR A 179      -1.322   7.266 -55.292  1.00  1.080          H  
ATOM   2920  HA  THR A 179       0.152   8.962 -57.267  1.00  1.010          H  
ATOM   2921  HB  THR A 179       1.028   8.140 -54.494  1.00  1.440          H  
ATOM   2922  HG1 THR A 179      -0.715   9.572 -54.321  1.00  1.440          H  
ATOM   2923 1HG2 THR A 179       2.487   9.898 -54.705  1.00  1.440          H  
ATOM   2924 2HG2 THR A 179       2.757   8.784 -55.992  1.00  1.440          H  
ATOM   2925 3HG2 THR A 179       1.903  10.250 -56.346  1.00  1.440          H  
ATOM   2926  N   VAL A 180       0.164   5.854 -56.995  1.00  0.810          N  
ATOM   2927  CA  VAL A 180       0.596   4.494 -57.406  1.00  0.890          C  
ATOM   2928  C   VAL A 180       0.017   4.211 -58.798  1.00  1.080          C  
ATOM   2929  O   VAL A 180       0.211   3.063 -59.208  1.00  1.160          O  
ATOM   2930  CB  VAL A 180       0.184   3.487 -56.292  1.00  1.210          C  
ATOM   2931  CG1 VAL A 180       0.349   1.994 -56.618  1.00  1.210          C  
ATOM   2932  CG2 VAL A 180       1.104   3.776 -55.109  1.00  1.210          C  
ATOM   2933  H   VAL A 180      -0.798   5.976 -56.745  1.00  0.970          H  
ATOM   2934  HA  VAL A 180       1.677   4.489 -57.471  1.00  1.070          H  
ATOM   2935  HB  VAL A 180      -0.822   3.640 -56.061  1.00  1.460          H  
ATOM   2936 1HG1 VAL A 180       0.053   1.437 -55.749  1.00  1.460          H  
ATOM   2937 2HG1 VAL A 180      -0.288   1.695 -57.440  1.00  1.460          H  
ATOM   2938 3HG1 VAL A 180       1.339   1.758 -56.844  1.00  1.460          H  
ATOM   2939 1HG2 VAL A 180       0.860   3.127 -54.294  1.00  1.460          H  
ATOM   2940 2HG2 VAL A 180       2.128   3.605 -55.407  1.00  1.460          H  
ATOM   2941 3HG2 VAL A 180       0.991   4.816 -54.796  1.00  1.460          H  
ATOM   2942  N   ASP A 181      -1.201   4.735 -58.905  1.00  1.250          N  
ATOM   2943  CA  ASP A 181      -1.633   5.148 -60.227  1.00  1.510          C  
ATOM   2944  C   ASP A 181      -0.677   6.252 -60.696  1.00  1.510          C  
ATOM   2945  O   ASP A 181       0.236   6.602 -59.947  1.00  1.840          O  
ATOM   2946  CB  ASP A 181      -3.103   5.600 -60.185  1.00  2.010          C  
ATOM   2947  CG  ASP A 181      -4.050   4.426 -59.978  1.00  2.010          C  
ATOM   2948  OD1 ASP A 181      -3.605   3.303 -60.028  1.00  2.010          O  
ATOM   2949  OD2 ASP A 181      -5.212   4.659 -59.807  1.00  2.010          O  
ATOM   2950  H   ASP A 181      -1.924   4.185 -58.457  1.00  1.500          H  
ATOM   2951  HA  ASP A 181      -1.551   4.304 -60.901  1.00  1.810          H  
ATOM   2952 1HB  ASP A 181      -3.237   6.300 -59.357  1.00  2.410          H  
ATOM   2953 2HB  ASP A 181      -3.396   6.112 -61.081  1.00  2.410          H  
ATOM   2954  N   PHE A 182      -0.826   6.853 -61.877  1.00  1.220          N  
ATOM   2955  CA  PHE A 182      -1.458   7.250 -63.134  1.00  1.320          C  
ATOM   2956  C   PHE A 182      -2.416   8.351 -62.706  1.00  1.410          C  
ATOM   2957  O   PHE A 182      -3.452   8.626 -63.311  1.00  1.580          O  
ATOM   2958  CB  PHE A 182      -2.180   6.104 -63.867  1.00  1.810          C  
ATOM   2959  CG  PHE A 182      -1.298   4.915 -64.120  1.00  1.810          C  
ATOM   2960  CD1 PHE A 182      -1.577   3.684 -63.547  1.00  1.810          C  
ATOM   2961  CD2 PHE A 182      -0.170   5.026 -64.915  1.00  1.810          C  
ATOM   2962  CE1 PHE A 182      -0.747   2.603 -63.765  1.00  1.810          C  
ATOM   2963  CE2 PHE A 182       0.654   3.945 -65.127  1.00  1.810          C  
ATOM   2964  CZ  PHE A 182       0.365   2.736 -64.554  1.00  1.810          C  
ATOM   2965  H   PHE A 182      -1.614   6.220 -61.879  1.00  1.460          H  
ATOM   2966  HA  PHE A 182      -0.722   7.682 -63.807  1.00  1.580          H  
ATOM   2967 1HB  PHE A 182      -3.050   5.778 -63.309  1.00  2.170          H  
ATOM   2968 2HB  PHE A 182      -2.537   6.471 -64.827  1.00  2.170          H  
ATOM   2969  HD1 PHE A 182      -2.464   3.564 -62.911  1.00  2.170          H  
ATOM   2970  HD2 PHE A 182       0.077   5.987 -65.381  1.00  2.170          H  
ATOM   2971  HE1 PHE A 182      -0.982   1.637 -63.302  1.00  2.170          H  
ATOM   2972  HE2 PHE A 182       1.541   4.048 -65.753  1.00  2.170          H  
ATOM   2973  HZ  PHE A 182       1.023   1.880 -64.729  1.00  2.170          H  
ATOM   2974  N   GLY A 183      -2.000   8.944 -61.583  1.00  1.480          N  
ATOM   2975  CA  GLY A 183      -2.524  10.089 -60.857  1.00  1.710          C  
ATOM   2976  C   GLY A 183      -1.429  11.152 -60.961  1.00  1.340          C  
ATOM   2977  O   GLY A 183      -1.130  11.622 -62.067  1.00  1.260          O  
ATOM   2978  H   GLY A 183      -1.135   8.562 -61.213  1.00  1.780          H  
ATOM   2979 1HA  GLY A 183      -2.720   9.827 -59.818  1.00  2.050          H  
ATOM   2980 2HA  GLY A 183      -3.447  10.445 -61.308  1.00  2.050          H  
ATOM   2981  N   THR A 184      -0.833  11.556 -59.824  1.00  1.640          N  
ATOM   2982  CA  THR A 184       0.249  12.552 -59.960  1.00  1.690          C  
ATOM   2983  C   THR A 184       1.311  12.667 -58.860  1.00  1.490          C  
ATOM   2984  O   THR A 184       1.051  12.580 -57.650  1.00  1.330          O  
ATOM   2985  CB  THR A 184      -0.325  13.962 -60.189  1.00  2.350          C  
ATOM   2986  OG1 THR A 184       0.769  14.888 -60.351  1.00  2.350          O  
ATOM   2987  CG2 THR A 184      -1.198  14.395 -59.019  1.00  2.350          C  
ATOM   2988  H   THR A 184      -1.112  11.122 -58.933  1.00  1.970          H  
ATOM   2989  HA  THR A 184       0.792  12.296 -60.871  1.00  2.030          H  
ATOM   2990  HB  THR A 184      -0.921  13.964 -61.099  1.00  2.820          H  
ATOM   2991  HG1 THR A 184       0.426  15.703 -60.752  1.00  2.820          H  
ATOM   2992 1HG2 THR A 184      -1.588  15.390 -59.210  1.00  2.820          H  
ATOM   2993 2HG2 THR A 184      -2.022  13.699 -58.907  1.00  2.820          H  
ATOM   2994 3HG2 THR A 184      -0.628  14.412 -58.114  1.00  2.820          H  
ATOM   2995  N   ALA A 185       2.514  13.020 -59.323  1.00  1.570          N  
ATOM   2996  CA  ALA A 185       3.696  13.303 -58.506  1.00  1.490          C  
ATOM   2997  C   ALA A 185       3.451  14.478 -57.581  1.00  1.440          C  
ATOM   2998  O   ALA A 185       4.129  14.628 -56.561  1.00  1.350          O  
ATOM   2999  CB  ALA A 185       4.890  13.591 -59.384  1.00  2.120          C  
ATOM   3000  H   ALA A 185       2.605  13.090 -60.331  1.00  1.880          H  
ATOM   3001  HA  ALA A 185       3.902  12.426 -57.893  1.00  1.790          H  
ATOM   3002 1HB  ALA A 185       5.763  13.775 -58.758  1.00  2.540          H  
ATOM   3003 2HB  ALA A 185       5.080  12.737 -60.031  1.00  2.540          H  
ATOM   3004 3HB  ALA A 185       4.687  14.471 -59.992  1.00  2.540          H  
ATOM   3005  N   VAL A 186       2.510  15.331 -57.960  1.00  1.540          N  
ATOM   3006  CA  VAL A 186       2.166  16.492 -57.167  1.00  1.560          C  
ATOM   3007  C   VAL A 186       1.646  16.040 -55.821  1.00  1.390          C  
ATOM   3008  O   VAL A 186       1.931  16.680 -54.801  1.00  1.360          O  
ATOM   3009  CB  VAL A 186       1.114  17.364 -57.873  1.00  2.180          C  
ATOM   3010  CG1 VAL A 186       0.608  18.469 -56.929  1.00  2.180          C  
ATOM   3011  CG2 VAL A 186       1.738  17.969 -59.116  1.00  2.180          C  
ATOM   3012  H   VAL A 186       1.998  15.132 -58.819  1.00  1.850          H  
ATOM   3013  HA  VAL A 186       3.066  17.087 -57.012  1.00  1.870          H  
ATOM   3014  HB  VAL A 186       0.265  16.755 -58.149  1.00  2.610          H  
ATOM   3015 1HG1 VAL A 186      -0.133  19.074 -57.448  1.00  2.610          H  
ATOM   3016 2HG1 VAL A 186       0.145  18.037 -56.041  1.00  2.610          H  
ATOM   3017 3HG1 VAL A 186       1.444  19.100 -56.627  1.00  2.610          H  
ATOM   3018 1HG2 VAL A 186       1.001  18.584 -59.632  1.00  2.610          H  
ATOM   3019 2HG2 VAL A 186       2.587  18.587 -58.825  1.00  2.610          H  
ATOM   3020 3HG2 VAL A 186       2.080  17.180 -59.779  1.00  2.610          H  
ATOM   3021  N   ASN A 187       0.816  14.987 -55.824  1.00  1.370          N  
ATOM   3022  CA  ASN A 187       0.240  14.501 -54.600  1.00  1.270          C  
ATOM   3023  C   ASN A 187       1.345  13.906 -53.778  1.00  1.060          C  
ATOM   3024  O   ASN A 187       1.391  14.100 -52.571  1.00  1.020          O  
ATOM   3025  CB  ASN A 187      -0.838  13.471 -54.876  1.00  1.820          C  
ATOM   3026  CG  ASN A 187      -2.094  14.069 -55.435  1.00  1.820          C  
ATOM   3027  OD1 ASN A 187      -2.383  15.260 -55.254  1.00  1.820          O  
ATOM   3028  ND2 ASN A 187      -2.855  13.265 -56.129  1.00  1.820          N  
ATOM   3029  H   ASN A 187       0.653  14.457 -56.675  1.00  1.640          H  
ATOM   3030  HA  ASN A 187      -0.184  15.338 -54.042  1.00  1.520          H  
ATOM   3031 1HB  ASN A 187      -0.460  12.731 -55.585  1.00  2.180          H  
ATOM   3032 2HB  ASN A 187      -1.076  12.935 -53.955  1.00  2.180          H  
ATOM   3033 1HD2 ASN A 187      -3.702  13.607 -56.533  1.00  2.180          H  
ATOM   3034 2HD2 ASN A 187      -2.586  12.311 -56.269  1.00  2.180          H  
ATOM   3035  N   LEU A 188       2.294  13.237 -54.434  1.00  0.970          N  
ATOM   3036  CA  LEU A 188       3.384  12.621 -53.685  1.00  0.800          C  
ATOM   3037  C   LEU A 188       4.124  13.676 -52.901  1.00  0.840          C  
ATOM   3038  O   LEU A 188       4.352  13.538 -51.702  1.00  0.750          O  
ATOM   3039  CB  LEU A 188       4.402  11.927 -54.596  1.00  1.190          C  
ATOM   3040  CG  LEU A 188       5.444  11.022 -53.870  1.00  1.190          C  
ATOM   3041  CD1 LEU A 188       5.755   9.879 -54.768  1.00  1.190          C  
ATOM   3042  CD2 LEU A 188       6.757  11.778 -53.551  1.00  1.190          C  
ATOM   3043  H   LEU A 188       2.181  13.101 -55.445  1.00  1.160          H  
ATOM   3044  HA  LEU A 188       2.964  11.893 -52.991  1.00  0.960          H  
ATOM   3045 1HB  LEU A 188       3.917  11.394 -55.375  1.00  1.430          H  
ATOM   3046 2HB  LEU A 188       4.981  12.712 -55.082  1.00  1.430          H  
ATOM   3047  HG  LEU A 188       5.017  10.646 -52.952  1.00  1.430          H  
ATOM   3048 1HD1 LEU A 188       6.444   9.221 -54.278  1.00  1.430          H  
ATOM   3049 2HD1 LEU A 188       4.861   9.343 -54.980  1.00  1.430          H  
ATOM   3050 3HD1 LEU A 188       6.182  10.245 -55.694  1.00  1.430          H  
ATOM   3051 1HD2 LEU A 188       7.454  11.088 -53.070  1.00  1.430          H  
ATOM   3052 2HD2 LEU A 188       7.199  12.147 -54.477  1.00  1.430          H  
ATOM   3053 3HD2 LEU A 188       6.583  12.613 -52.888  1.00  1.430          H  
ATOM   3054  N   VAL A 189       4.519  14.751 -53.566  1.00  1.000          N  
ATOM   3055  CA  VAL A 189       5.326  15.730 -52.870  1.00  1.070          C  
ATOM   3056  C   VAL A 189       4.598  16.352 -51.692  1.00  1.020          C  
ATOM   3057  O   VAL A 189       5.156  16.431 -50.592  1.00  1.000          O  
ATOM   3058  CB  VAL A 189       5.786  16.828 -53.847  1.00  1.470          C  
ATOM   3059  CG1 VAL A 189       6.471  17.991 -53.085  1.00  1.470          C  
ATOM   3060  CG2 VAL A 189       6.751  16.206 -54.863  1.00  1.470          C  
ATOM   3061  H   VAL A 189       4.292  14.842 -54.562  1.00  1.200          H  
ATOM   3062  HA  VAL A 189       6.212  15.222 -52.489  1.00  1.280          H  
ATOM   3063  HB  VAL A 189       4.914  17.231 -54.371  1.00  1.760          H  
ATOM   3064 1HG1 VAL A 189       6.786  18.751 -53.799  1.00  1.760          H  
ATOM   3065 2HG1 VAL A 189       5.782  18.443 -52.373  1.00  1.760          H  
ATOM   3066 3HG1 VAL A 189       7.343  17.614 -52.550  1.00  1.760          H  
ATOM   3067 1HG2 VAL A 189       7.072  16.966 -55.573  1.00  1.760          H  
ATOM   3068 2HG2 VAL A 189       7.618  15.805 -54.341  1.00  1.760          H  
ATOM   3069 3HG2 VAL A 189       6.253  15.401 -55.399  1.00  1.760          H  
ATOM   3070  N   VAL A 190       3.355  16.775 -51.898  1.00  1.050          N  
ATOM   3071  CA  VAL A 190       2.631  17.410 -50.816  1.00  1.070          C  
ATOM   3072  C   VAL A 190       2.366  16.433 -49.677  1.00  0.910          C  
ATOM   3073  O   VAL A 190       2.533  16.780 -48.500  1.00  0.900          O  
ATOM   3074  CB  VAL A 190       1.303  18.002 -51.333  1.00  1.490          C  
ATOM   3075  CG1 VAL A 190       0.447  18.525 -50.153  1.00  1.490          C  
ATOM   3076  CG2 VAL A 190       1.614  19.125 -52.328  1.00  1.490          C  
ATOM   3077  H   VAL A 190       2.924  16.660 -52.824  1.00  1.260          H  
ATOM   3078  HA  VAL A 190       3.244  18.226 -50.432  1.00  1.280          H  
ATOM   3079  HB  VAL A 190       0.734  17.217 -51.841  1.00  1.790          H  
ATOM   3080 1HG1 VAL A 190      -0.486  18.935 -50.539  1.00  1.790          H  
ATOM   3081 2HG1 VAL A 190       0.216  17.719 -49.457  1.00  1.790          H  
ATOM   3082 3HG1 VAL A 190       0.996  19.307 -49.627  1.00  1.790          H  
ATOM   3083 1HG2 VAL A 190       0.683  19.541 -52.713  1.00  1.790          H  
ATOM   3084 2HG2 VAL A 190       2.181  19.907 -51.826  1.00  1.790          H  
ATOM   3085 3HG2 VAL A 190       2.200  18.728 -53.156  1.00  1.790          H  
ATOM   3086  N   LEU A 191       1.924  15.233 -50.031  1.00  0.820          N  
ATOM   3087  CA  LEU A 191       1.561  14.200 -49.096  1.00  0.730          C  
ATOM   3088  C   LEU A 191       2.730  13.671 -48.279  1.00  0.660          C  
ATOM   3089  O   LEU A 191       2.558  13.401 -47.092  1.00  0.670          O  
ATOM   3090  CB  LEU A 191       0.887  13.099 -49.878  1.00  1.060          C  
ATOM   3091  CG  LEU A 191       0.335  11.963 -49.161  1.00  1.060          C  
ATOM   3092  CD1 LEU A 191      -0.708  12.399 -48.168  1.00  1.060          C  
ATOM   3093  CD2 LEU A 191      -0.271  11.102 -50.158  1.00  1.060          C  
ATOM   3094  H   LEU A 191       1.810  15.007 -51.021  1.00  0.980          H  
ATOM   3095  HA  LEU A 191       0.838  14.640 -48.421  1.00  0.880          H  
ATOM   3096 1HB  LEU A 191       0.083  13.543 -50.461  1.00  1.270          H  
ATOM   3097 2HB  LEU A 191       1.627  12.694 -50.572  1.00  1.270          H  
ATOM   3098  HG  LEU A 191       1.114  11.431 -48.645  1.00  1.270          H  
ATOM   3099 1HD1 LEU A 191      -1.107  11.528 -47.707  1.00  1.270          H  
ATOM   3100 2HD1 LEU A 191      -0.267  13.032 -47.415  1.00  1.270          H  
ATOM   3101 3HD1 LEU A 191      -1.505  12.935 -48.678  1.00  1.270          H  
ATOM   3102 1HD2 LEU A 191      -0.685  10.261 -49.651  1.00  1.270          H  
ATOM   3103 2HD2 LEU A 191      -1.051  11.638 -50.684  1.00  1.270          H  
ATOM   3104 3HD2 LEU A 191       0.485  10.788 -50.870  1.00  1.270          H  
ATOM   3105  N   VAL A 192       3.901  13.491 -48.893  1.00  0.690          N  
ATOM   3106  CA  VAL A 192       5.054  13.028 -48.139  1.00  0.770          C  
ATOM   3107  C   VAL A 192       5.415  14.079 -47.084  1.00  0.800          C  
ATOM   3108  O   VAL A 192       5.740  13.724 -45.943  1.00  0.820          O  
ATOM   3109  CB  VAL A 192       6.231  12.670 -49.060  1.00  1.050          C  
ATOM   3110  CG1 VAL A 192       7.498  12.382 -48.238  1.00  1.050          C  
ATOM   3111  CG2 VAL A 192       5.856  11.409 -49.863  1.00  1.050          C  
ATOM   3112  H   VAL A 192       3.987  13.661 -49.897  1.00  0.830          H  
ATOM   3113  HA  VAL A 192       4.772  12.121 -47.628  1.00  0.920          H  
ATOM   3114  HB  VAL A 192       6.426  13.508 -49.740  1.00  1.260          H  
ATOM   3115 1HG1 VAL A 192       8.313  12.120 -48.911  1.00  1.260          H  
ATOM   3116 2HG1 VAL A 192       7.782  13.261 -47.663  1.00  1.260          H  
ATOM   3117 3HG1 VAL A 192       7.308  11.548 -47.558  1.00  1.260          H  
ATOM   3118 1HG2 VAL A 192       6.669  11.163 -50.522  1.00  1.260          H  
ATOM   3119 2HG2 VAL A 192       5.672  10.586 -49.181  1.00  1.260          H  
ATOM   3120 3HG2 VAL A 192       4.963  11.587 -50.446  1.00  1.260          H  
ATOM   3121  N   VAL A 193       5.374  15.370 -47.457  1.00  0.880          N  
ATOM   3122  CA  VAL A 193       5.642  16.425 -46.486  1.00  0.980          C  
ATOM   3123  C   VAL A 193       4.614  16.343 -45.359  1.00  0.890          C  
ATOM   3124  O   VAL A 193       4.983  16.458 -44.184  1.00  0.910          O  
ATOM   3125  CB  VAL A 193       5.612  17.811 -47.158  1.00  1.330          C  
ATOM   3126  CG1 VAL A 193       5.661  18.929 -46.102  1.00  1.330          C  
ATOM   3127  CG2 VAL A 193       6.804  17.917 -48.100  1.00  1.330          C  
ATOM   3128  H   VAL A 193       5.168  15.606 -48.434  1.00  1.060          H  
ATOM   3129  HA  VAL A 193       6.633  16.268 -46.068  1.00  1.180          H  
ATOM   3130  HB  VAL A 193       4.688  17.922 -47.726  1.00  1.600          H  
ATOM   3131 1HG1 VAL A 193       5.642  19.895 -46.603  1.00  1.600          H  
ATOM   3132 2HG1 VAL A 193       4.800  18.857 -45.450  1.00  1.600          H  
ATOM   3133 3HG1 VAL A 193       6.574  18.845 -45.512  1.00  1.600          H  
ATOM   3134 1HG2 VAL A 193       6.791  18.887 -48.596  1.00  1.600          H  
ATOM   3135 2HG2 VAL A 193       7.726  17.811 -47.533  1.00  1.600          H  
ATOM   3136 3HG2 VAL A 193       6.751  17.132 -48.847  1.00  1.600          H  
ATOM   3137  N   TYR A 194       3.339  16.153 -45.709  1.00  0.840          N  
ATOM   3138  CA  TYR A 194       2.262  16.005 -44.741  1.00  0.880          C  
ATOM   3139  C   TYR A 194       2.574  14.851 -43.779  1.00  0.780          C  
ATOM   3140  O   TYR A 194       2.516  15.035 -42.562  1.00  0.800          O  
ATOM   3141  CB  TYR A 194       0.930  15.849 -45.485  1.00  1.220          C  
ATOM   3142  CG  TYR A 194      -0.338  15.681 -44.673  1.00  1.220          C  
ATOM   3143  CD1 TYR A 194      -0.840  16.752 -43.954  1.00  1.220          C  
ATOM   3144  CD2 TYR A 194      -1.053  14.490 -44.726  1.00  1.220          C  
ATOM   3145  CE1 TYR A 194      -2.030  16.632 -43.275  1.00  1.220          C  
ATOM   3146  CE2 TYR A 194      -2.260  14.382 -44.057  1.00  1.220          C  
ATOM   3147  CZ  TYR A 194      -2.739  15.447 -43.332  1.00  1.220          C  
ATOM   3148  OH  TYR A 194      -3.932  15.347 -42.674  1.00  1.220          O  
ATOM   3149  H   TYR A 194       3.100  16.139 -46.706  1.00  1.010          H  
ATOM   3150  HA  TYR A 194       2.207  16.920 -44.154  1.00  1.060          H  
ATOM   3151 1HB  TYR A 194       0.795  16.708 -46.144  1.00  1.460          H  
ATOM   3152 2HB  TYR A 194       1.002  14.993 -46.119  1.00  1.460          H  
ATOM   3153  HD1 TYR A 194      -0.292  17.692 -43.927  1.00  1.460          H  
ATOM   3154  HD2 TYR A 194      -0.676  13.655 -45.300  1.00  1.460          H  
ATOM   3155  HE1 TYR A 194      -2.418  17.477 -42.708  1.00  1.460          H  
ATOM   3156  HE2 TYR A 194      -2.834  13.457 -44.097  1.00  1.460          H  
ATOM   3157  HH  TYR A 194      -4.111  16.170 -42.211  1.00  1.460          H  
ATOM   3158  N   PHE A 195       2.981  13.675 -44.294  1.00  0.750          N  
ATOM   3159  CA  PHE A 195       3.282  12.542 -43.410  1.00  0.840          C  
ATOM   3160  C   PHE A 195       4.251  12.990 -42.308  1.00  0.830          C  
ATOM   3161  O   PHE A 195       4.029  12.754 -41.109  1.00  0.880          O  
ATOM   3162  CB  PHE A 195       4.087  11.435 -44.119  1.00  1.140          C  
ATOM   3163  CG  PHE A 195       3.531  10.634 -45.250  1.00  1.140          C  
ATOM   3164  CD1 PHE A 195       2.216  10.513 -45.510  1.00  1.140          C  
ATOM   3165  CD2 PHE A 195       4.428   9.965 -46.082  1.00  1.140          C  
ATOM   3166  CE1 PHE A 195       1.794   9.746 -46.592  1.00  1.140          C  
ATOM   3167  CE2 PHE A 195       4.009   9.217 -47.140  1.00  1.140          C  
ATOM   3168  CZ  PHE A 195       2.685   9.112 -47.392  1.00  1.140          C  
ATOM   3169  H   PHE A 195       3.013  13.555 -45.312  1.00  0.900          H  
ATOM   3170  HA  PHE A 195       2.366  12.165 -42.962  1.00  1.010          H  
ATOM   3171 1HB  PHE A 195       5.025  11.851 -44.461  1.00  1.370          H  
ATOM   3172 2HB  PHE A 195       4.329  10.739 -43.368  1.00  1.370          H  
ATOM   3173  HD1 PHE A 195       1.511  11.024 -44.875  1.00  1.370          H  
ATOM   3174  HD2 PHE A 195       5.480  10.054 -45.889  1.00  1.370          H  
ATOM   3175  HE1 PHE A 195       0.756   9.651 -46.814  1.00  1.370          H  
ATOM   3176  HE2 PHE A 195       4.732   8.715 -47.778  1.00  1.370          H  
ATOM   3177  HZ  PHE A 195       2.339   8.527 -48.223  1.00  1.370          H  
ATOM   3178  N   SER A 196       5.335  13.650 -42.737  1.00  0.870          N  
ATOM   3179  CA  SER A 196       6.371  14.127 -41.832  1.00  1.040          C  
ATOM   3180  C   SER A 196       5.850  15.159 -40.841  1.00  1.010          C  
ATOM   3181  O   SER A 196       6.141  15.071 -39.640  1.00  1.130          O  
ATOM   3182  CB  SER A 196       7.523  14.706 -42.621  1.00  1.390          C  
ATOM   3183  OG  SER A 196       8.535  15.164 -41.767  1.00  1.390          O  
ATOM   3184  H   SER A 196       5.448  13.796 -43.749  1.00  1.040          H  
ATOM   3185  HA  SER A 196       6.742  13.279 -41.264  1.00  1.250          H  
ATOM   3186 1HB  SER A 196       7.922  13.944 -43.292  1.00  1.670          H  
ATOM   3187 2HB  SER A 196       7.166  15.527 -43.238  1.00  1.670          H  
ATOM   3188  HG  SER A 196       9.216  15.525 -42.338  1.00  1.670          H  
ATOM   3189  N   CYS A 197       5.069  16.126 -41.339  1.00  0.930          N  
ATOM   3190  CA  CYS A 197       4.532  17.197 -40.510  1.00  0.980          C  
ATOM   3191  C   CYS A 197       3.618  16.642 -39.420  1.00  0.880          C  
ATOM   3192  O   CYS A 197       3.659  17.114 -38.272  1.00  0.920          O  
ATOM   3193  CB  CYS A 197       3.743  18.179 -41.372  1.00  1.350          C  
ATOM   3194  SG  CYS A 197       4.773  19.137 -42.517  1.00  1.350          S  
ATOM   3195  H   CYS A 197       4.898  16.135 -42.348  1.00  1.120          H  
ATOM   3196  HA  CYS A 197       5.363  17.723 -40.045  1.00  1.180          H  
ATOM   3197 1HB  CYS A 197       3.001  17.635 -41.953  1.00  1.620          H  
ATOM   3198 2HB  CYS A 197       3.213  18.878 -40.730  1.00  1.620          H  
ATOM   3199  HG  CYS A 197       5.066  18.074 -43.326  1.00  1.620          H  
ATOM   3200  N   LEU A 198       2.812  15.629 -39.770  1.00  0.820          N  
ATOM   3201  CA  LEU A 198       1.923  15.002 -38.810  1.00  0.840          C  
ATOM   3202  C   LEU A 198       2.717  14.359 -37.686  1.00  0.890          C  
ATOM   3203  O   LEU A 198       2.395  14.579 -36.513  1.00  0.930          O  
ATOM   3204  CB  LEU A 198       1.065  13.947 -39.506  1.00  1.170          C  
ATOM   3205  CG  LEU A 198      -0.055  14.410 -40.455  1.00  1.170          C  
ATOM   3206  CD1 LEU A 198      -0.589  13.192 -41.161  1.00  1.170          C  
ATOM   3207  CD2 LEU A 198      -1.172  15.091 -39.684  1.00  1.170          C  
ATOM   3208  H   LEU A 198       2.803  15.328 -40.750  1.00  0.980          H  
ATOM   3209  HA  LEU A 198       1.291  15.767 -38.374  1.00  1.010          H  
ATOM   3210 1HB  LEU A 198       1.739  13.388 -40.133  1.00  1.400          H  
ATOM   3211 2HB  LEU A 198       0.664  13.277 -38.782  1.00  1.400          H  
ATOM   3212  HG  LEU A 198       0.345  15.099 -41.198  1.00  1.400          H  
ATOM   3213 1HD1 LEU A 198      -1.361  13.463 -41.809  1.00  1.400          H  
ATOM   3214 2HD1 LEU A 198       0.207  12.731 -41.727  1.00  1.400          H  
ATOM   3215 3HD1 LEU A 198      -0.980  12.504 -40.439  1.00  1.400          H  
ATOM   3216 1HD2 LEU A 198      -1.945  15.387 -40.384  1.00  1.400          H  
ATOM   3217 2HD2 LEU A 198      -1.590  14.407 -38.953  1.00  1.400          H  
ATOM   3218 3HD2 LEU A 198      -0.798  15.973 -39.179  1.00  1.400          H  
ATOM   3219  N   LYS A 199       3.810  13.652 -38.017  1.00  0.950          N  
ATOM   3220  CA  LYS A 199       4.629  13.090 -36.949  1.00  1.100          C  
ATOM   3221  C   LYS A 199       5.323  14.174 -36.156  1.00  1.070          C  
ATOM   3222  O   LYS A 199       5.389  14.084 -34.939  1.00  1.100          O  
ATOM   3223  CB  LYS A 199       5.662  12.088 -37.423  1.00  1.480          C  
ATOM   3224  CG  LYS A 199       5.138  10.719 -37.789  1.00  1.480          C  
ATOM   3225  CD  LYS A 199       4.639   9.884 -36.590  1.00  1.480          C  
ATOM   3226  CE  LYS A 199       4.420   8.432 -37.023  1.00  1.480          C  
ATOM   3227  NZ  LYS A 199       3.936   7.535 -35.919  1.00  1.480          N  
ATOM   3228  H   LYS A 199       4.008  13.476 -39.010  1.00  1.140          H  
ATOM   3229  HA  LYS A 199       3.968  12.571 -36.272  1.00  1.320          H  
ATOM   3230 1HB  LYS A 199       6.157  12.494 -38.311  1.00  1.780          H  
ATOM   3231 2HB  LYS A 199       6.432  11.971 -36.659  1.00  1.780          H  
ATOM   3232 1HG  LYS A 199       4.319  10.848 -38.490  1.00  1.780          H  
ATOM   3233 2HG  LYS A 199       5.932  10.162 -38.258  1.00  1.780          H  
ATOM   3234 1HD  LYS A 199       5.366   9.908 -35.796  1.00  1.780          H  
ATOM   3235 2HD  LYS A 199       3.696  10.279 -36.210  1.00  1.780          H  
ATOM   3236 1HE  LYS A 199       3.736   8.401 -37.827  1.00  1.780          H  
ATOM   3237 2HE  LYS A 199       5.355   8.058 -37.381  1.00  1.780          H  
ATOM   3238 1HZ  LYS A 199       3.852   6.594 -36.285  1.00  1.780          H  
ATOM   3239 2HZ  LYS A 199       4.613   7.540 -35.174  1.00  1.780          H  
ATOM   3240 3HZ  LYS A 199       3.038   7.828 -35.563  1.00  1.780          H  
ATOM   3241  N   GLY A 200       5.788  15.243 -36.797  1.00  1.050          N  
ATOM   3242  CA  GLY A 200       6.439  16.302 -36.038  1.00  1.090          C  
ATOM   3243  C   GLY A 200       5.557  16.657 -34.840  1.00  0.990          C  
ATOM   3244  O   GLY A 200       6.016  16.649 -33.688  1.00  1.020          O  
ATOM   3245  H   GLY A 200       5.739  15.294 -37.820  1.00  1.260          H  
ATOM   3246 1HA  GLY A 200       7.417  15.971 -35.697  1.00  1.310          H  
ATOM   3247 2HA  GLY A 200       6.577  17.172 -36.678  1.00  1.310          H  
ATOM   3248  N   LEU A 201       4.285  16.967 -35.112  1.00  0.900          N  
ATOM   3249  CA  LEU A 201       3.371  17.307 -34.034  1.00  0.850          C  
ATOM   3250  C   LEU A 201       3.124  16.135 -33.088  1.00  0.850          C  
ATOM   3251  O   LEU A 201       3.099  16.324 -31.870  1.00  0.860          O  
ATOM   3252  CB  LEU A 201       2.030  17.806 -34.581  1.00  1.210          C  
ATOM   3253  CG  LEU A 201       0.937  18.152 -33.507  1.00  1.210          C  
ATOM   3254  CD1 LEU A 201       1.419  19.252 -32.553  1.00  1.210          C  
ATOM   3255  CD2 LEU A 201      -0.343  18.581 -34.211  1.00  1.210          C  
ATOM   3256  H   LEU A 201       3.979  16.959 -36.096  1.00  1.080          H  
ATOM   3257  HA  LEU A 201       3.834  18.108 -33.466  1.00  1.020          H  
ATOM   3258 1HB  LEU A 201       2.212  18.699 -35.173  1.00  1.450          H  
ATOM   3259 2HB  LEU A 201       1.624  17.033 -35.242  1.00  1.450          H  
ATOM   3260  HG  LEU A 201       0.741  17.275 -32.924  1.00  1.450          H  
ATOM   3261 1HD1 LEU A 201       0.637  19.452 -31.820  1.00  1.450          H  
ATOM   3262 2HD1 LEU A 201       2.316  18.938 -32.026  1.00  1.450          H  
ATOM   3263 3HD1 LEU A 201       1.628  20.158 -33.116  1.00  1.450          H  
ATOM   3264 1HD2 LEU A 201      -1.113  18.795 -33.467  1.00  1.450          H  
ATOM   3265 2HD2 LEU A 201      -0.153  19.476 -34.804  1.00  1.450          H  
ATOM   3266 3HD2 LEU A 201      -0.686  17.782 -34.867  1.00  1.450          H  
ATOM   3267  N   ASN A 202       2.915  14.937 -33.639  1.00  0.900          N  
ATOM   3268  CA  ASN A 202       2.604  13.749 -32.856  1.00  1.000          C  
ATOM   3269  C   ASN A 202       3.666  13.509 -31.800  1.00  1.040          C  
ATOM   3270  O   ASN A 202       3.355  13.267 -30.638  1.00  1.070          O  
ATOM   3271  CB  ASN A 202       2.547  12.546 -33.772  1.00  1.360          C  
ATOM   3272  CG  ASN A 202       1.885  11.355 -33.222  1.00  1.360          C  
ATOM   3273  OD1 ASN A 202       0.676  11.371 -33.012  1.00  1.360          O  
ATOM   3274  ND2 ASN A 202       2.634  10.316 -32.966  1.00  1.360          N  
ATOM   3275  H   ASN A 202       2.933  14.848 -34.659  1.00  1.080          H  
ATOM   3276  HA  ASN A 202       1.652  13.892 -32.360  1.00  1.200          H  
ATOM   3277 1HB  ASN A 202       2.093  12.821 -34.688  1.00  1.630          H  
ATOM   3278 2HB  ASN A 202       3.564  12.261 -34.007  1.00  1.630          H  
ATOM   3279 1HD2 ASN A 202       2.222   9.482 -32.595  1.00  1.630          H  
ATOM   3280 2HD2 ASN A 202       3.621  10.356 -33.127  1.00  1.630          H  
ATOM   3281  N   LEU A 203       4.920  13.597 -32.211  1.00  1.080          N  
ATOM   3282  CA  LEU A 203       6.061  13.353 -31.352  1.00  1.170          C  
ATOM   3283  C   LEU A 203       6.154  14.416 -30.256  1.00  1.070          C  
ATOM   3284  O   LEU A 203       6.414  14.083 -29.094  1.00  1.080          O  
ATOM   3285  CB  LEU A 203       7.316  13.310 -32.233  1.00  1.600          C  
ATOM   3286  CG  LEU A 203       7.717  11.906 -32.868  1.00  1.600          C  
ATOM   3287  CD1 LEU A 203       8.357  11.027 -31.832  1.00  1.600          C  
ATOM   3288  CD2 LEU A 203       6.493  11.190 -33.453  1.00  1.600          C  
ATOM   3289  H   LEU A 203       5.082  13.806 -33.195  1.00  1.300          H  
ATOM   3290  HA  LEU A 203       5.930  12.391 -30.863  1.00  1.400          H  
ATOM   3291 1HB  LEU A 203       7.174  14.015 -33.055  1.00  1.920          H  
ATOM   3292 2HB  LEU A 203       8.160  13.656 -31.645  1.00  1.920          H  
ATOM   3293  HG  LEU A 203       8.414  12.076 -33.654  1.00  1.920          H  
ATOM   3294 1HD1 LEU A 203       8.642  10.090 -32.292  1.00  1.920          H  
ATOM   3295 2HD1 LEU A 203       9.232  11.516 -31.446  1.00  1.920          H  
ATOM   3296 3HD1 LEU A 203       7.669  10.831 -31.016  1.00  1.920          H  
ATOM   3297 1HD2 LEU A 203       6.818  10.248 -33.894  1.00  1.920          H  
ATOM   3298 2HD2 LEU A 203       5.766  10.984 -32.674  1.00  1.920          H  
ATOM   3299 3HD2 LEU A 203       6.041  11.807 -34.215  1.00  1.920          H  
ATOM   3300  N   LEU A 204       5.904  15.691 -30.591  1.00  1.020          N  
ATOM   3301  CA  LEU A 204       5.936  16.715 -29.550  1.00  0.990          C  
ATOM   3302  C   LEU A 204       4.856  16.427 -28.508  1.00  0.930          C  
ATOM   3303  O   LEU A 204       5.096  16.557 -27.300  1.00  0.950          O  
ATOM   3304  CB  LEU A 204       5.687  18.102 -30.159  1.00  1.400          C  
ATOM   3305  CG  LEU A 204       6.798  18.688 -31.072  1.00  1.400          C  
ATOM   3306  CD1 LEU A 204       6.258  19.951 -31.749  1.00  1.400          C  
ATOM   3307  CD2 LEU A 204       8.050  19.010 -30.250  1.00  1.400          C  
ATOM   3308  H   LEU A 204       5.763  15.945 -31.576  1.00  1.220          H  
ATOM   3309  HA  LEU A 204       6.900  16.678 -29.054  1.00  1.190          H  
ATOM   3310 1HB  LEU A 204       4.778  18.041 -30.762  1.00  1.680          H  
ATOM   3311 2HB  LEU A 204       5.507  18.807 -29.350  1.00  1.680          H  
ATOM   3312  HG  LEU A 204       7.053  17.968 -31.845  1.00  1.680          H  
ATOM   3313 1HD1 LEU A 204       7.022  20.367 -32.405  1.00  1.680          H  
ATOM   3314 2HD1 LEU A 204       5.377  19.697 -32.336  1.00  1.680          H  
ATOM   3315 3HD1 LEU A 204       5.990  20.687 -30.993  1.00  1.680          H  
ATOM   3316 1HD2 LEU A 204       8.811  19.425 -30.910  1.00  1.680          H  
ATOM   3317 2HD2 LEU A 204       7.803  19.738 -29.477  1.00  1.680          H  
ATOM   3318 3HD2 LEU A 204       8.439  18.110 -29.787  1.00  1.680          H  
ATOM   3319  N   LEU A 205       3.675  16.014 -28.979  1.00  0.870          N  
ATOM   3320  CA  LEU A 205       2.562  15.690 -28.101  1.00  0.820          C  
ATOM   3321  C   LEU A 205       2.921  14.474 -27.234  1.00  0.830          C  
ATOM   3322  O   LEU A 205       2.630  14.468 -26.039  1.00  0.830          O  
ATOM   3323  CB  LEU A 205       1.321  15.438 -28.950  1.00  1.170          C  
ATOM   3324  CG  LEU A 205       0.697  16.628 -29.705  1.00  1.170          C  
ATOM   3325  CD1 LEU A 205      -0.299  16.058 -30.634  1.00  1.170          C  
ATOM   3326  CD2 LEU A 205       0.013  17.628 -28.800  1.00  1.170          C  
ATOM   3327  H   LEU A 205       3.540  15.967 -29.996  1.00  1.040          H  
ATOM   3328  HA  LEU A 205       2.379  16.530 -27.443  1.00  0.980          H  
ATOM   3329 1HB  LEU A 205       1.630  14.787 -29.729  1.00  1.400          H  
ATOM   3330 2HB  LEU A 205       0.556  14.941 -28.361  1.00  1.400          H  
ATOM   3331  HG  LEU A 205       1.468  17.137 -30.264  1.00  1.400          H  
ATOM   3332 1HD1 LEU A 205      -0.741  16.855 -31.206  1.00  1.400          H  
ATOM   3333 2HD1 LEU A 205       0.193  15.368 -31.294  1.00  1.400          H  
ATOM   3334 3HD1 LEU A 205      -1.069  15.534 -30.071  1.00  1.400          H  
ATOM   3335 1HD2 LEU A 205      -0.407  18.425 -29.410  1.00  1.400          H  
ATOM   3336 2HD2 LEU A 205      -0.789  17.146 -28.268  1.00  1.400          H  
ATOM   3337 3HD2 LEU A 205       0.723  18.050 -28.100  1.00  1.400          H  
ATOM   3338  N   GLN A 206       3.625  13.471 -27.797  1.00  0.860          N  
ATOM   3339  CA  GLN A 206       4.015  12.305 -26.999  1.00  0.860          C  
ATOM   3340  C   GLN A 206       4.910  12.710 -25.830  1.00  0.920          C  
ATOM   3341  O   GLN A 206       4.763  12.170 -24.725  1.00  0.930          O  
ATOM   3342  CB  GLN A 206       4.751  11.244 -27.823  1.00  1.200          C  
ATOM   3343  CG  GLN A 206       3.906  10.477 -28.830  1.00  1.200          C  
ATOM   3344  CD  GLN A 206       4.740   9.476 -29.586  1.00  1.200          C  
ATOM   3345  OE1 GLN A 206       5.969   9.512 -29.513  1.00  1.200          O  
ATOM   3346  NE2 GLN A 206       4.096   8.571 -30.302  1.00  1.200          N  
ATOM   3347  H   GLN A 206       3.802  13.494 -28.806  1.00  1.030          H  
ATOM   3348  HA  GLN A 206       3.119  11.856 -26.596  1.00  1.030          H  
ATOM   3349 1HB  GLN A 206       5.558  11.727 -28.374  1.00  1.440          H  
ATOM   3350 2HB  GLN A 206       5.210  10.522 -27.151  1.00  1.440          H  
ATOM   3351 1HG  GLN A 206       3.113   9.947 -28.303  1.00  1.440          H  
ATOM   3352 2HG  GLN A 206       3.482  11.159 -29.538  1.00  1.440          H  
ATOM   3353 1HE2 GLN A 206       4.611   7.877 -30.812  1.00  1.440          H  
ATOM   3354 2HE2 GLN A 206       3.095   8.570 -30.325  1.00  1.440          H  
ATOM   3355  N   VAL A 207       5.820  13.663 -26.065  1.00  0.980          N  
ATOM   3356  CA  VAL A 207       6.671  14.159 -24.991  1.00  1.050          C  
ATOM   3357  C   VAL A 207       5.811  14.836 -23.945  1.00  1.030          C  
ATOM   3358  O   VAL A 207       5.993  14.623 -22.746  1.00  1.060          O  
ATOM   3359  CB  VAL A 207       7.756  15.116 -25.498  1.00  1.440          C  
ATOM   3360  CG1 VAL A 207       8.496  15.783 -24.324  1.00  1.440          C  
ATOM   3361  CG2 VAL A 207       8.713  14.332 -26.312  1.00  1.440          C  
ATOM   3362  H   VAL A 207       5.927  13.997 -27.033  1.00  1.180          H  
ATOM   3363  HA  VAL A 207       7.167  13.312 -24.536  1.00  1.260          H  
ATOM   3364  HB  VAL A 207       7.300  15.898 -26.108  1.00  1.730          H  
ATOM   3365 1HG1 VAL A 207       9.264  16.447 -24.715  1.00  1.730          H  
ATOM   3366 2HG1 VAL A 207       7.801  16.362 -23.724  1.00  1.730          H  
ATOM   3367 3HG1 VAL A 207       8.960  15.031 -23.705  1.00  1.730          H  
ATOM   3368 1HG2 VAL A 207       9.491  14.988 -26.695  1.00  1.730          H  
ATOM   3369 2HG2 VAL A 207       9.163  13.555 -25.707  1.00  1.730          H  
ATOM   3370 3HG2 VAL A 207       8.172  13.881 -27.134  1.00  1.730          H  
ATOM   3371  N   ILE A 208       4.857  15.645 -24.388  1.00  0.980          N  
ATOM   3372  CA  ILE A 208       3.989  16.316 -23.447  1.00  0.970          C  
ATOM   3373  C   ILE A 208       3.253  15.282 -22.596  1.00  0.970          C  
ATOM   3374  O   ILE A 208       3.183  15.442 -21.379  1.00  1.000          O  
ATOM   3375  CB  ILE A 208       2.988  17.250 -24.166  1.00  1.360          C  
ATOM   3376  CG1 ILE A 208       3.742  18.451 -24.803  1.00  1.360          C  
ATOM   3377  CG2 ILE A 208       1.930  17.719 -23.184  1.00  1.360          C  
ATOM   3378  CD1 ILE A 208       2.911  19.273 -25.806  1.00  1.360          C  
ATOM   3379  H   ILE A 208       4.780  15.824 -25.397  1.00  1.180          H  
ATOM   3380  HA  ILE A 208       4.602  16.923 -22.784  1.00  1.160          H  
ATOM   3381  HB  ILE A 208       2.506  16.715 -24.969  1.00  1.630          H  
ATOM   3382 1HG1 ILE A 208       4.074  19.113 -24.006  1.00  1.630          H  
ATOM   3383 2HG1 ILE A 208       4.621  18.073 -25.321  1.00  1.630          H  
ATOM   3384 1HG2 ILE A 208       1.219  18.363 -23.678  1.00  1.630          H  
ATOM   3385 2HG2 ILE A 208       1.404  16.867 -22.790  1.00  1.630          H  
ATOM   3386 3HG2 ILE A 208       2.401  18.262 -22.365  1.00  1.630          H  
ATOM   3387 1HD1 ILE A 208       3.529  20.082 -26.198  1.00  1.630          H  
ATOM   3388 2HD1 ILE A 208       2.598  18.641 -26.624  1.00  1.630          H  
ATOM   3389 3HD1 ILE A 208       2.038  19.697 -25.327  1.00  1.630          H  
ATOM   3390  N   LEU A 209       2.715  14.226 -23.207  1.00  0.950          N  
ATOM   3391  CA  LEU A 209       1.992  13.213 -22.446  1.00  0.940          C  
ATOM   3392  C   LEU A 209       2.806  12.515 -21.406  1.00  1.000          C  
ATOM   3393  O   LEU A 209       2.354  12.345 -20.268  1.00  1.050          O  
ATOM   3394  CB  LEU A 209       1.549  12.087 -23.371  1.00  1.320          C  
ATOM   3395  CG  LEU A 209       0.529  12.394 -24.302  1.00  1.320          C  
ATOM   3396  CD1 LEU A 209       0.352  11.273 -25.263  1.00  1.320          C  
ATOM   3397  CD2 LEU A 209      -0.717  12.622 -23.586  1.00  1.320          C  
ATOM   3398  H   LEU A 209       2.788  14.160 -24.225  1.00  1.140          H  
ATOM   3399  HA  LEU A 209       1.171  13.693 -21.936  1.00  1.130          H  
ATOM   3400 1HB  LEU A 209       2.410  11.772 -23.944  1.00  1.580          H  
ATOM   3401 2HB  LEU A 209       1.227  11.255 -22.785  1.00  1.580          H  
ATOM   3402  HG  LEU A 209       0.816  13.245 -24.846  1.00  1.580          H  
ATOM   3403 1HD1 LEU A 209      -0.419  11.536 -25.968  1.00  1.580          H  
ATOM   3404 2HD1 LEU A 209       1.257  11.082 -25.796  1.00  1.580          H  
ATOM   3405 3HD1 LEU A 209       0.060  10.370 -24.728  1.00  1.580          H  
ATOM   3406 1HD2 LEU A 209      -1.449  12.837 -24.278  1.00  1.580          H  
ATOM   3407 2HD2 LEU A 209      -0.989  11.737 -23.059  1.00  1.580          H  
ATOM   3408 3HD2 LEU A 209      -0.656  13.436 -22.902  1.00  1.580          H  
ATOM   3409  N   GLN A 210       4.015  12.123 -21.763  1.00  1.020          N  
ATOM   3410  CA  GLN A 210       4.818  11.427 -20.799  1.00  1.100          C  
ATOM   3411  C   GLN A 210       5.229  12.367 -19.679  1.00  1.070          C  
ATOM   3412  O   GLN A 210       5.255  11.949 -18.521  1.00  1.080          O  
ATOM   3413  CB  GLN A 210       5.976  10.765 -21.500  1.00  1.510          C  
ATOM   3414  CG  GLN A 210       5.543   9.621 -22.421  1.00  1.510          C  
ATOM   3415  CD  GLN A 210       4.887   8.501 -21.662  1.00  1.510          C  
ATOM   3416  OE1 GLN A 210       5.422   8.072 -20.636  1.00  1.510          O  
ATOM   3417  NE2 GLN A 210       3.747   8.025 -22.145  1.00  1.510          N  
ATOM   3418  H   GLN A 210       4.347  12.273 -22.725  1.00  1.220          H  
ATOM   3419  HA  GLN A 210       4.211  10.644 -20.350  1.00  1.320          H  
ATOM   3420 1HB  GLN A 210       6.427  11.501 -22.130  1.00  1.810          H  
ATOM   3421 2HB  GLN A 210       6.713  10.412 -20.782  1.00  1.810          H  
ATOM   3422 1HG  GLN A 210       4.828  10.012 -23.146  1.00  1.810          H  
ATOM   3423 2HG  GLN A 210       6.409   9.218 -22.938  1.00  1.810          H  
ATOM   3424 1HE2 GLN A 210       3.277   7.270 -21.688  1.00  1.810          H  
ATOM   3425 2HE2 GLN A 210       3.370   8.423 -22.982  1.00  1.810          H  
ATOM   3426  N   LEU A 211       5.488  13.645 -19.990  1.00  1.050          N  
ATOM   3427  CA  LEU A 211       5.818  14.572 -18.924  1.00  1.050          C  
ATOM   3428  C   LEU A 211       4.627  14.739 -17.991  1.00  1.010          C  
ATOM   3429  O   LEU A 211       4.800  14.669 -16.776  1.00  1.030          O  
ATOM   3430  CB  LEU A 211       6.216  15.941 -19.484  1.00  1.470          C  
ATOM   3431  CG  LEU A 211       7.557  16.028 -20.238  1.00  1.470          C  
ATOM   3432  CD1 LEU A 211       7.652  17.385 -20.884  1.00  1.470          C  
ATOM   3433  CD2 LEU A 211       8.741  15.798 -19.287  1.00  1.470          C  
ATOM   3434  H   LEU A 211       5.500  13.957 -20.968  1.00  1.260          H  
ATOM   3435  HA  LEU A 211       6.634  14.158 -18.346  1.00  1.260          H  
ATOM   3436 1HB  LEU A 211       5.439  16.248 -20.185  1.00  1.760          H  
ATOM   3437 2HB  LEU A 211       6.237  16.654 -18.675  1.00  1.760          H  
ATOM   3438  HG  LEU A 211       7.578  15.289 -21.013  1.00  1.760          H  
ATOM   3439 1HD1 LEU A 211       8.587  17.457 -21.440  1.00  1.760          H  
ATOM   3440 2HD1 LEU A 211       6.813  17.517 -21.567  1.00  1.760          H  
ATOM   3441 3HD1 LEU A 211       7.625  18.158 -20.119  1.00  1.760          H  
ATOM   3442 1HD2 LEU A 211       9.659  15.872 -19.864  1.00  1.760          H  
ATOM   3443 2HD2 LEU A 211       8.738  16.555 -18.500  1.00  1.760          H  
ATOM   3444 3HD2 LEU A 211       8.690  14.814 -18.837  1.00  1.760          H  
ATOM   3445  N   ILE A 212       3.405  14.827 -18.541  1.00  0.990          N  
ATOM   3446  CA  ILE A 212       2.219  14.990 -17.703  1.00  0.970          C  
ATOM   3447  C   ILE A 212       2.080  13.806 -16.774  1.00  0.990          C  
ATOM   3448  O   ILE A 212       1.868  13.991 -15.569  1.00  1.020          O  
ATOM   3449  CB  ILE A 212       0.932  15.075 -18.569  1.00  1.370          C  
ATOM   3450  CG1 ILE A 212       0.901  16.403 -19.353  1.00  1.370          C  
ATOM   3451  CG2 ILE A 212      -0.320  14.926 -17.690  1.00  1.370          C  
ATOM   3452  CD1 ILE A 212      -0.142  16.433 -20.469  1.00  1.370          C  
ATOM   3453  H   ILE A 212       3.317  14.870 -19.560  1.00  1.190          H  
ATOM   3454  HA  ILE A 212       2.319  15.892 -17.114  1.00  1.160          H  
ATOM   3455  HB  ILE A 212       0.940  14.276 -19.303  1.00  1.640          H  
ATOM   3456 1HG1 ILE A 212       0.677  17.212 -18.660  1.00  1.640          H  
ATOM   3457 2HG1 ILE A 212       1.875  16.587 -19.776  1.00  1.640          H  
ATOM   3458 1HG2 ILE A 212      -1.200  14.979 -18.291  1.00  1.640          H  
ATOM   3459 2HG2 ILE A 212      -0.333  13.974 -17.158  1.00  1.640          H  
ATOM   3460 3HG2 ILE A 212      -0.330  15.715 -16.990  1.00  1.640          H  
ATOM   3461 1HD1 ILE A 212      -0.105  17.400 -20.967  1.00  1.640          H  
ATOM   3462 2HD1 ILE A 212       0.071  15.649 -21.189  1.00  1.640          H  
ATOM   3463 3HD1 ILE A 212      -1.117  16.288 -20.070  1.00  1.640          H  
ATOM   3464  N   ARG A 213       2.198  12.597 -17.316  1.00  1.000          N  
ATOM   3465  CA  ARG A 213       2.064  11.412 -16.503  1.00  1.070          C  
ATOM   3466  C   ARG A 213       3.107  11.359 -15.401  1.00  1.090          C  
ATOM   3467  O   ARG A 213       2.793  11.019 -14.250  1.00  1.110          O  
ATOM   3468  CB  ARG A 213       2.140  10.163 -17.340  1.00  1.470          C  
ATOM   3469  CG  ARG A 213       1.924   8.898 -16.554  1.00  1.470          C  
ATOM   3470  CD  ARG A 213       1.913   7.730 -17.411  1.00  1.470          C  
ATOM   3471  NE  ARG A 213       3.189   7.477 -18.073  1.00  1.470          N  
ATOM   3472  CZ  ARG A 213       4.258   6.852 -17.521  1.00  1.470          C  
ATOM   3473  NH1 ARG A 213       4.238   6.411 -16.275  1.00  1.470          N  
ATOM   3474  NH2 ARG A 213       5.337   6.682 -18.249  1.00  1.470          N  
ATOM   3475  H   ARG A 213       2.367  12.512 -18.326  1.00  1.200          H  
ATOM   3476  HA  ARG A 213       1.091  11.443 -16.047  1.00  1.280          H  
ATOM   3477 1HB  ARG A 213       1.393  10.208 -18.118  1.00  1.760          H  
ATOM   3478 2HB  ARG A 213       3.118  10.111 -17.822  1.00  1.760          H  
ATOM   3479 1HG  ARG A 213       2.717   8.780 -15.818  1.00  1.760          H  
ATOM   3480 2HG  ARG A 213       0.960   8.951 -16.042  1.00  1.760          H  
ATOM   3481 1HD  ARG A 213       1.687   6.884 -16.795  1.00  1.760          H  
ATOM   3482 2HD  ARG A 213       1.139   7.840 -18.177  1.00  1.760          H  
ATOM   3483  HE  ARG A 213       3.287   7.789 -19.036  1.00  1.760          H  
ATOM   3484 1HH1 ARG A 213       3.432   6.552 -15.690  1.00  1.760          H  
ATOM   3485 2HH1 ARG A 213       5.051   5.950 -15.892  1.00  1.760          H  
ATOM   3486 1HH2 ARG A 213       5.354   7.038 -19.209  1.00  1.760          H  
ATOM   3487 2HH2 ARG A 213       6.148   6.230 -17.862  1.00  1.760          H  
ATOM   3488  N   ASN A 214       4.347  11.689 -15.737  1.00  1.110          N  
ATOM   3489  CA  ASN A 214       5.391  11.675 -14.748  1.00  1.140          C  
ATOM   3490  C   ASN A 214       5.154  12.712 -13.661  1.00  1.150          C  
ATOM   3491  O   ASN A 214       5.316  12.398 -12.481  1.00  1.220          O  
ATOM   3492  CB  ASN A 214       6.709  11.918 -15.406  1.00  1.580          C  
ATOM   3493  CG  ASN A 214       7.234  10.760 -16.167  1.00  1.580          C  
ATOM   3494  OD1 ASN A 214       6.888   9.596 -15.921  1.00  1.580          O  
ATOM   3495  ND2 ASN A 214       8.078  11.055 -17.112  1.00  1.580          N  
ATOM   3496  H   ASN A 214       4.576  11.918 -16.710  1.00  1.330          H  
ATOM   3497  HA  ASN A 214       5.404  10.697 -14.268  1.00  1.370          H  
ATOM   3498 1HB  ASN A 214       6.624  12.773 -16.078  1.00  1.900          H  
ATOM   3499 2HB  ASN A 214       7.375  12.168 -14.664  1.00  1.900          H  
ATOM   3500 1HD2 ASN A 214       8.472  10.332 -17.678  1.00  1.900          H  
ATOM   3501 2HD2 ASN A 214       8.329  12.005 -17.279  1.00  1.900          H  
ATOM   3502  N   PHE A 215       4.693  13.917 -14.031  1.00  1.110          N  
ATOM   3503  CA  PHE A 215       4.428  14.944 -13.034  1.00  1.130          C  
ATOM   3504  C   PHE A 215       3.300  14.508 -12.113  1.00  1.160          C  
ATOM   3505  O   PHE A 215       3.376  14.734 -10.899  1.00  1.240          O  
ATOM   3506  CB  PHE A 215       4.156  16.318 -13.668  1.00  1.570          C  
ATOM   3507  CG  PHE A 215       5.440  17.033 -14.133  1.00  1.570          C  
ATOM   3508  CD1 PHE A 215       5.719  17.242 -15.481  1.00  1.570          C  
ATOM   3509  CD2 PHE A 215       6.382  17.472 -13.201  1.00  1.570          C  
ATOM   3510  CE1 PHE A 215       6.896  17.854 -15.882  1.00  1.570          C  
ATOM   3511  CE2 PHE A 215       7.555  18.084 -13.606  1.00  1.570          C  
ATOM   3512  CZ  PHE A 215       7.811  18.269 -14.947  1.00  1.570          C  
ATOM   3513  H   PHE A 215       4.595  14.136 -15.026  1.00  1.330          H  
ATOM   3514  HA  PHE A 215       5.319  15.053 -12.427  1.00  1.360          H  
ATOM   3515 1HB  PHE A 215       3.505  16.181 -14.536  1.00  1.890          H  
ATOM   3516 2HB  PHE A 215       3.637  16.957 -12.961  1.00  1.890          H  
ATOM   3517  HD1 PHE A 215       5.004  16.923 -16.226  1.00  1.890          H  
ATOM   3518  HD2 PHE A 215       6.193  17.325 -12.138  1.00  1.890          H  
ATOM   3519  HE1 PHE A 215       7.099  18.006 -16.940  1.00  1.890          H  
ATOM   3520  HE2 PHE A 215       8.287  18.416 -12.867  1.00  1.890          H  
ATOM   3521  HZ  PHE A 215       8.741  18.745 -15.262  1.00  1.890          H  
ATOM   3522  N   LEU A 216       2.264  13.841 -12.657  1.00  1.130          N  
ATOM   3523  CA  LEU A 216       1.194  13.361 -11.792  1.00  1.180          C  
ATOM   3524  C   LEU A 216       1.768  12.473 -10.722  1.00  1.220          C  
ATOM   3525  O   LEU A 216       1.525  12.678  -9.529  1.00  1.290          O  
ATOM   3526  CB  LEU A 216       0.225  12.417 -12.541  1.00  1.630          C  
ATOM   3527  CG  LEU A 216      -0.764  12.914 -13.525  1.00  1.630          C  
ATOM   3528  CD1 LEU A 216      -1.385  11.746 -14.326  1.00  1.630          C  
ATOM   3529  CD2 LEU A 216      -1.815  13.521 -12.777  1.00  1.630          C  
ATOM   3530  H   LEU A 216       2.211  13.719 -13.673  1.00  1.360          H  
ATOM   3531  HA  LEU A 216       0.690  14.202 -11.328  1.00  1.420          H  
ATOM   3532 1HB  LEU A 216       0.815  11.715 -13.063  1.00  1.960          H  
ATOM   3533 2HB  LEU A 216      -0.335  11.891 -11.785  1.00  1.960          H  
ATOM   3534  HG  LEU A 216      -0.296  13.607 -14.213  1.00  1.960          H  
ATOM   3535 1HD1 LEU A 216      -2.123  12.137 -15.019  1.00  1.960          H  
ATOM   3536 2HD1 LEU A 216      -0.641  11.221 -14.870  1.00  1.960          H  
ATOM   3537 3HD1 LEU A 216      -1.866  11.053 -13.641  1.00  1.960          H  
ATOM   3538 1HD2 LEU A 216      -2.565  13.867 -13.443  1.00  1.960          H  
ATOM   3539 2HD2 LEU A 216      -2.261  12.795 -12.094  1.00  1.960          H  
ATOM   3540 3HD2 LEU A 216      -1.411  14.333 -12.220  1.00  1.960          H  
ATOM   3541  N   PHE A 217       2.562  11.483 -11.152  1.00  1.200          N  
ATOM   3542  CA  PHE A 217       3.121  10.543 -10.213  1.00  1.280          C  
ATOM   3543  C   PHE A 217       4.013  11.202  -9.202  1.00  1.330          C  
ATOM   3544  O   PHE A 217       3.880  10.947  -8.005  1.00  1.350          O  
ATOM   3545  CB  PHE A 217       3.863   9.408 -10.894  1.00  1.760          C  
ATOM   3546  CG  PHE A 217       4.571   8.558  -9.895  1.00  1.760          C  
ATOM   3547  CD1 PHE A 217       3.863   7.795  -8.976  1.00  1.760          C  
ATOM   3548  CD2 PHE A 217       5.948   8.500  -9.881  1.00  1.760          C  
ATOM   3549  CE1 PHE A 217       4.523   7.011  -8.068  1.00  1.760          C  
ATOM   3550  CE2 PHE A 217       6.608   7.713  -8.975  1.00  1.760          C  
ATOM   3551  CZ  PHE A 217       5.891   6.970  -8.069  1.00  1.760          C  
ATOM   3552  H   PHE A 217       2.741  11.386 -12.158  1.00  1.440          H  
ATOM   3553  HA  PHE A 217       2.293  10.091  -9.673  1.00  1.540          H  
ATOM   3554 1HB  PHE A 217       3.165   8.792 -11.446  1.00  2.110          H  
ATOM   3555 2HB  PHE A 217       4.592   9.817 -11.601  1.00  2.110          H  
ATOM   3556  HD1 PHE A 217       2.775   7.823  -8.971  1.00  2.110          H  
ATOM   3557  HD2 PHE A 217       6.510   9.089 -10.605  1.00  2.110          H  
ATOM   3558  HE1 PHE A 217       3.959   6.414  -7.342  1.00  2.110          H  
ATOM   3559  HE2 PHE A 217       7.697   7.677  -8.971  1.00  2.110          H  
ATOM   3560  HZ  PHE A 217       6.404   6.353  -7.357  1.00  2.110          H  
ATOM   3561  N   TRP A 218       4.937  12.023  -9.670  1.00  1.360          N  
ATOM   3562  CA  TRP A 218       5.897  12.642  -8.795  1.00  1.440          C  
ATOM   3563  C   TRP A 218       5.239  13.420  -7.667  1.00  1.450          C  
ATOM   3564  O   TRP A 218       5.590  13.240  -6.494  1.00  1.480          O  
ATOM   3565  CB  TRP A 218       6.781  13.553  -9.634  1.00  1.980          C  
ATOM   3566  CG  TRP A 218       7.709  12.784 -10.568  1.00  1.980          C  
ATOM   3567  CD1 TRP A 218       8.126  11.487 -10.441  1.00  1.980          C  
ATOM   3568  CD2 TRP A 218       8.296  13.262 -11.806  1.00  1.980          C  
ATOM   3569  NE1 TRP A 218       8.914  11.141 -11.494  1.00  1.980          N  
ATOM   3570  CE2 TRP A 218       9.033  12.212 -12.337  1.00  1.980          C  
ATOM   3571  CE3 TRP A 218       8.245  14.472 -12.497  1.00  1.980          C  
ATOM   3572  CZ2 TRP A 218       9.719  12.331 -13.522  1.00  1.980          C  
ATOM   3573  CZ3 TRP A 218       8.920  14.587 -13.700  1.00  1.980          C  
ATOM   3574  CH2 TRP A 218       9.634  13.543 -14.200  1.00  1.980          C  
ATOM   3575  H   TRP A 218       4.985  12.211 -10.674  1.00  1.630          H  
ATOM   3576  HA  TRP A 218       6.500  11.876  -8.358  1.00  1.730          H  
ATOM   3577 1HB  TRP A 218       6.140  14.176 -10.254  1.00  2.380          H  
ATOM   3578 2HB  TRP A 218       7.336  14.200  -9.010  1.00  2.380          H  
ATOM   3579  HD1 TRP A 218       7.867  10.812  -9.637  1.00  2.380          H  
ATOM   3580  HE1 TRP A 218       9.336  10.233 -11.645  1.00  2.380          H  
ATOM   3581  HE3 TRP A 218       7.682  15.299 -12.098  1.00  2.380          H  
ATOM   3582  HZ2 TRP A 218      10.291  11.517 -13.928  1.00  2.380          H  
ATOM   3583  HZ3 TRP A 218       8.870  15.533 -14.237  1.00  2.380          H  
ATOM   3584  HH2 TRP A 218      10.160  13.663 -15.150  1.00  2.380          H  
ATOM   3585  N   LYS A 219       4.242  14.243  -7.981  1.00  1.420          N  
ATOM   3586  CA  LYS A 219       3.608  14.994  -6.911  1.00  1.460          C  
ATOM   3587  C   LYS A 219       2.878  14.075  -5.936  1.00  1.460          C  
ATOM   3588  O   LYS A 219       2.967  14.247  -4.710  1.00  1.520          O  
ATOM   3589  CB  LYS A 219       2.611  15.997  -7.478  1.00  2.030          C  
ATOM   3590  CG  LYS A 219       3.220  17.181  -8.220  1.00  2.030          C  
ATOM   3591  CD  LYS A 219       2.157  18.249  -8.501  1.00  2.030          C  
ATOM   3592  CE  LYS A 219       1.188  17.827  -9.614  1.00  2.030          C  
ATOM   3593  NZ  LYS A 219       0.186  18.896  -9.915  1.00  2.030          N  
ATOM   3594  H   LYS A 219       3.947  14.353  -8.959  1.00  1.700          H  
ATOM   3595  HA  LYS A 219       4.381  15.525  -6.359  1.00  1.750          H  
ATOM   3596 1HB  LYS A 219       1.960  15.465  -8.174  1.00  2.430          H  
ATOM   3597 2HB  LYS A 219       1.988  16.379  -6.673  1.00  2.430          H  
ATOM   3598 1HG  LYS A 219       4.021  17.614  -7.621  1.00  2.430          H  
ATOM   3599 2HG  LYS A 219       3.643  16.834  -9.165  1.00  2.430          H  
ATOM   3600 1HD  LYS A 219       1.586  18.442  -7.595  1.00  2.430          H  
ATOM   3601 2HD  LYS A 219       2.646  19.175  -8.802  1.00  2.430          H  
ATOM   3602 1HE  LYS A 219       1.757  17.609 -10.516  1.00  2.430          H  
ATOM   3603 2HE  LYS A 219       0.645  16.933  -9.316  1.00  2.430          H  
ATOM   3604 1HZ  LYS A 219      -0.451  18.572 -10.661  1.00  2.430          H  
ATOM   3605 2HZ  LYS A 219      -0.371  19.085  -9.098  1.00  2.430          H  
ATOM   3606 3HZ  LYS A 219       0.640  19.737 -10.210  1.00  2.430          H  
ATOM   3607  N   GLN A 220       2.164  13.093  -6.487  1.00  1.410          N  
ATOM   3608  CA  GLN A 220       1.352  12.176  -5.717  1.00  1.440          C  
ATOM   3609  C   GLN A 220       2.153  11.254  -4.797  1.00  1.490          C  
ATOM   3610  O   GLN A 220       1.765  11.077  -3.637  1.00  1.570          O  
ATOM   3611  CB  GLN A 220       0.529  11.361  -6.713  1.00  2.000          C  
ATOM   3612  CG  GLN A 220      -0.573  12.186  -7.448  1.00  2.000          C  
ATOM   3613  CD  GLN A 220      -1.124  11.492  -8.729  1.00  2.000          C  
ATOM   3614  OE1 GLN A 220      -2.038  12.001  -9.413  1.00  2.000          O  
ATOM   3615  NE2 GLN A 220      -0.543  10.350  -9.080  1.00  2.000          N  
ATOM   3616  H   GLN A 220       2.137  13.008  -7.509  1.00  1.690          H  
ATOM   3617  HA  GLN A 220       0.677  12.762  -5.098  1.00  1.730          H  
ATOM   3618 1HB  GLN A 220       1.213  10.949  -7.444  1.00  2.400          H  
ATOM   3619 2HB  GLN A 220       0.041  10.539  -6.203  1.00  2.400          H  
ATOM   3620 1HG  GLN A 220      -1.406  12.326  -6.758  1.00  2.400          H  
ATOM   3621 2HG  GLN A 220      -0.164  13.156  -7.729  1.00  2.400          H  
ATOM   3622 1HE2 GLN A 220      -0.822   9.895  -9.945  1.00  2.400          H  
ATOM   3623 2HE2 GLN A 220       0.188   9.969  -8.525  1.00  2.400          H  
ATOM   3624  N   TYR A 221       3.282  10.688  -5.256  1.00  1.460          N  
ATOM   3625  CA  TYR A 221       3.979   9.794  -4.344  1.00  1.530          C  
ATOM   3626  C   TYR A 221       4.751  10.572  -3.317  1.00  1.540          C  
ATOM   3627  O   TYR A 221       4.880  10.127  -2.177  1.00  1.580          O  
ATOM   3628  CB  TYR A 221       4.968   8.858  -5.030  1.00  2.110          C  
ATOM   3629  CG  TYR A 221       6.404   9.412  -5.193  1.00  2.110          C  
ATOM   3630  CD1 TYR A 221       7.309   9.315  -4.132  1.00  2.110          C  
ATOM   3631  CD2 TYR A 221       6.810   9.980  -6.357  1.00  2.110          C  
ATOM   3632  CE1 TYR A 221       8.593   9.815  -4.243  1.00  2.110          C  
ATOM   3633  CE2 TYR A 221       8.100  10.477  -6.478  1.00  2.110          C  
ATOM   3634  CZ  TYR A 221       8.980  10.405  -5.429  1.00  2.110          C  
ATOM   3635  OH  TYR A 221      10.246  10.910  -5.580  1.00  2.110          O  
ATOM   3636  H   TYR A 221       3.597  10.843  -6.217  1.00  1.750          H  
ATOM   3637  HA  TYR A 221       3.243   9.193  -3.816  1.00  1.840          H  
ATOM   3638 1HB  TYR A 221       5.010   7.941  -4.476  1.00  2.540          H  
ATOM   3639 2HB  TYR A 221       4.589   8.644  -5.999  1.00  2.540          H  
ATOM   3640  HD1 TYR A 221       6.983   8.855  -3.212  1.00  2.540          H  
ATOM   3641  HD2 TYR A 221       6.115  10.044  -7.183  1.00  2.540          H  
ATOM   3642  HE1 TYR A 221       9.287   9.748  -3.409  1.00  2.540          H  
ATOM   3643  HE2 TYR A 221       8.424  10.936  -7.404  1.00  2.540          H  
ATOM   3644  HH  TYR A 221      10.664  11.021  -4.709  1.00  2.540          H  
ATOM   3645  N   ARG A 222       5.253  11.760  -3.669  1.00  1.520          N  
ATOM   3646  CA  ARG A 222       6.011  12.495  -2.686  1.00  1.540          C  
ATOM   3647  C   ARG A 222       5.054  12.836  -1.561  1.00  1.560          C  
ATOM   3648  O   ARG A 222       5.361  12.643  -0.376  1.00  1.580          O  
ATOM   3649  CB  ARG A 222       6.682  13.703  -3.323  1.00  2.150          C  
ATOM   3650  CG  ARG A 222       7.634  14.504  -2.425  1.00  2.150          C  
ATOM   3651  CD  ARG A 222       7.040  15.761  -1.963  1.00  2.150          C  
ATOM   3652  NE  ARG A 222       6.844  16.699  -3.080  1.00  2.150          N  
ATOM   3653  CZ  ARG A 222       6.142  17.855  -2.998  1.00  2.150          C  
ATOM   3654  NH1 ARG A 222       5.580  18.210  -1.857  1.00  2.150          N  
ATOM   3655  NH2 ARG A 222       6.013  18.640  -4.056  1.00  2.150          N  
ATOM   3656  H   ARG A 222       5.164  12.141  -4.618  1.00  1.820          H  
ATOM   3657  HA  ARG A 222       6.796  11.850  -2.296  1.00  1.850          H  
ATOM   3658 1HB  ARG A 222       7.259  13.374  -4.191  1.00  2.580          H  
ATOM   3659 2HB  ARG A 222       5.912  14.381  -3.697  1.00  2.580          H  
ATOM   3660 1HG  ARG A 222       7.868  13.923  -1.541  1.00  2.580          H  
ATOM   3661 2HG  ARG A 222       8.554  14.730  -2.966  1.00  2.580          H  
ATOM   3662 1HD  ARG A 222       6.076  15.562  -1.503  1.00  2.580          H  
ATOM   3663 2HD  ARG A 222       7.708  16.223  -1.234  1.00  2.580          H  
ATOM   3664  HE  ARG A 222       7.293  16.456  -3.988  1.00  2.580          H  
ATOM   3665 1HH1 ARG A 222       5.667  17.624  -1.043  1.00  2.580          H  
ATOM   3666 2HH1 ARG A 222       5.057  19.073  -1.798  1.00  2.580          H  
ATOM   3667 1HH2 ARG A 222       6.418  18.383  -4.939  1.00  2.580          H  
ATOM   3668 2HH2 ARG A 222       5.491  19.499  -3.985  1.00  2.580          H  
ATOM   3669  N   GLY A 223       3.850  13.285  -1.937  1.00  1.560          N  
ATOM   3670  CA  GLY A 223       2.823  13.610  -0.978  1.00  1.600          C  
ATOM   3671  C   GLY A 223       2.533  12.423  -0.072  1.00  1.590          C  
ATOM   3672  O   GLY A 223       2.705  12.534   1.139  1.00  1.630          O  
ATOM   3673  H   GLY A 223       3.637  13.443  -2.929  1.00  1.870          H  
ATOM   3674 1HA  GLY A 223       3.131  14.466  -0.381  1.00  1.920          H  
ATOM   3675 2HA  GLY A 223       1.914  13.894  -1.509  1.00  1.920          H  
ATOM   3676  N   TYR A 224       2.156  11.268  -0.640  1.00  1.540          N  
ATOM   3677  CA  TYR A 224       1.796  10.129   0.202  1.00  1.520          C  
ATOM   3678  C   TYR A 224       2.924   9.460   0.992  1.00  1.490          C  
ATOM   3679  O   TYR A 224       2.672   9.025   2.117  1.00  1.530          O  
ATOM   3680  CB  TYR A 224       0.957   9.130  -0.596  1.00  2.140          C  
ATOM   3681  CG  TYR A 224      -0.446   9.675  -0.698  1.00  2.140          C  
ATOM   3682  CD1 TYR A 224      -0.899  10.277  -1.859  1.00  2.140          C  
ATOM   3683  CD2 TYR A 224      -1.270   9.620   0.420  1.00  2.140          C  
ATOM   3684  CE1 TYR A 224      -2.146  10.838  -1.891  1.00  2.140          C  
ATOM   3685  CE2 TYR A 224      -2.511  10.176   0.375  1.00  2.140          C  
ATOM   3686  CZ  TYR A 224      -2.946  10.799  -0.760  1.00  2.140          C  
ATOM   3687  OH  TYR A 224      -4.189  11.387  -0.788  1.00  2.140          O  
ATOM   3688  H   TYR A 224       2.062  11.208  -1.659  1.00  1.850          H  
ATOM   3689  HA  TYR A 224       1.120  10.519   0.953  1.00  1.820          H  
ATOM   3690 1HB  TYR A 224       1.367   9.006  -1.603  1.00  2.560          H  
ATOM   3691 2HB  TYR A 224       0.935   8.159  -0.101  1.00  2.560          H  
ATOM   3692  HD1 TYR A 224      -0.272  10.326  -2.736  1.00  2.560          H  
ATOM   3693  HD2 TYR A 224      -0.921   9.144   1.338  1.00  2.560          H  
ATOM   3694  HE1 TYR A 224      -2.499  11.328  -2.801  1.00  2.560          H  
ATOM   3695  HE2 TYR A 224      -3.149  10.139   1.241  1.00  2.560          H  
ATOM   3696  HH  TYR A 224      -4.629  11.270   0.060  1.00  2.560          H  
ATOM   3697  N   LEU A 225       4.151   9.327   0.473  1.00  1.440          N  
ATOM   3698  CA  LEU A 225       5.153   8.731   1.364  1.00  1.440          C  
ATOM   3699  C   LEU A 225       5.390   9.666   2.543  1.00  1.500          C  
ATOM   3700  O   LEU A 225       5.530   9.218   3.690  1.00  1.510          O  
ATOM   3701  CB  LEU A 225       6.489   8.400   0.665  1.00  2.020          C  
ATOM   3702  CG  LEU A 225       6.545   7.191  -0.302  1.00  2.020          C  
ATOM   3703  CD1 LEU A 225       7.896   7.153  -0.997  1.00  2.020          C  
ATOM   3704  CD2 LEU A 225       6.402   5.905   0.489  1.00  2.020          C  
ATOM   3705  H   LEU A 225       4.378   9.654  -0.471  1.00  1.730          H  
ATOM   3706  HA  LEU A 225       4.741   7.811   1.769  1.00  1.730          H  
ATOM   3707 1HB  LEU A 225       6.780   9.279   0.092  1.00  2.420          H  
ATOM   3708 2HB  LEU A 225       7.228   8.224   1.416  1.00  2.420          H  
ATOM   3709  HG  LEU A 225       5.756   7.274  -1.054  1.00  2.420          H  
ATOM   3710 1HD1 LEU A 225       7.936   6.297  -1.659  1.00  2.420          H  
ATOM   3711 2HD1 LEU A 225       8.042   8.037  -1.562  1.00  2.420          H  
ATOM   3712 3HD1 LEU A 225       8.684   7.065  -0.253  1.00  2.420          H  
ATOM   3713 1HD2 LEU A 225       6.471   5.070  -0.194  1.00  2.420          H  
ATOM   3714 2HD2 LEU A 225       7.207   5.841   1.221  1.00  2.420          H  
ATOM   3715 3HD2 LEU A 225       5.446   5.861   1.001  1.00  2.420          H  
ATOM   3716  N   GLY A 226       5.411  10.975   2.265  1.00  1.550          N  
ATOM   3717  CA  GLY A 226       5.588  11.979   3.287  1.00  1.650          C  
ATOM   3718  C   GLY A 226       4.454  11.893   4.297  1.00  1.650          C  
ATOM   3719  O   GLY A 226       4.682  11.783   5.499  1.00  1.670          O  
ATOM   3720  H   GLY A 226       5.323  11.308   1.301  1.00  1.860          H  
ATOM   3721 1HA  GLY A 226       6.548  11.841   3.781  1.00  1.980          H  
ATOM   3722 2HA  GLY A 226       5.592  12.963   2.818  1.00  1.980          H  
ATOM   3723  N   TRP A 227       3.222  11.915   3.818  1.00  1.650          N  
ATOM   3724  CA  TRP A 227       2.081  11.887   4.702  1.00  1.670          C  
ATOM   3725  C   TRP A 227       1.994  10.624   5.539  1.00  1.640          C  
ATOM   3726  O   TRP A 227       1.610  10.720   6.701  1.00  1.690          O  
ATOM   3727  CB  TRP A 227       0.809  12.103   3.904  1.00  2.330          C  
ATOM   3728  CG  TRP A 227       0.753  13.485   3.298  1.00  2.330          C  
ATOM   3729  CD1 TRP A 227       1.374  14.622   3.755  1.00  2.330          C  
ATOM   3730  CD2 TRP A 227       0.084  13.869   2.084  1.00  2.330          C  
ATOM   3731  NE1 TRP A 227       1.123  15.661   2.916  1.00  2.330          N  
ATOM   3732  CE2 TRP A 227       0.345  15.225   1.886  1.00  2.330          C  
ATOM   3733  CE3 TRP A 227      -0.685  13.190   1.166  1.00  2.330          C  
ATOM   3734  CZ2 TRP A 227      -0.144  15.906   0.798  1.00  2.330          C  
ATOM   3735  CZ3 TRP A 227      -1.175  13.871   0.073  1.00  2.330          C  
ATOM   3736  CH2 TRP A 227      -0.913  15.192  -0.108  1.00  2.330          C  
ATOM   3737  H   TRP A 227       3.076  12.001   2.813  1.00  1.980          H  
ATOM   3738  HA  TRP A 227       2.178  12.709   5.401  1.00  2.000          H  
ATOM   3739 1HB  TRP A 227       0.747  11.364   3.112  1.00  2.800          H  
ATOM   3740 2HB  TRP A 227      -0.041  11.970   4.556  1.00  2.800          H  
ATOM   3741  HD1 TRP A 227       1.986  14.706   4.649  1.00  2.800          H  
ATOM   3742  HE1 TRP A 227       1.472  16.600   3.035  1.00  2.800          H  
ATOM   3743  HE3 TRP A 227      -0.887  12.151   1.310  1.00  2.800          H  
ATOM   3744  HZ2 TRP A 227       0.060  16.965   0.639  1.00  2.800          H  
ATOM   3745  HZ3 TRP A 227      -1.777  13.333  -0.645  1.00  2.800          H  
ATOM   3746  HH2 TRP A 227      -1.319  15.700  -0.984  1.00  2.800          H  
ATOM   3747  N   ILE A 228       2.324   9.442   5.007  1.00  1.570          N  
ATOM   3748  CA  ILE A 228       2.232   8.260   5.854  1.00  1.570          C  
ATOM   3749  C   ILE A 228       3.233   8.342   7.004  1.00  1.600          C  
ATOM   3750  O   ILE A 228       2.868   8.111   8.159  1.00  1.660          O  
ATOM   3751  CB  ILE A 228       2.467   6.932   5.103  1.00  2.200          C  
ATOM   3752  CG1 ILE A 228       1.363   6.677   4.063  1.00  2.200          C  
ATOM   3753  CG2 ILE A 228       2.460   5.749   6.164  1.00  2.200          C  
ATOM   3754  CD1 ILE A 228       1.717   5.572   3.071  1.00  2.200          C  
ATOM   3755  H   ILE A 228       2.604   9.363   4.021  1.00  1.880          H  
ATOM   3756  HA  ILE A 228       1.223   8.228   6.283  1.00  1.880          H  
ATOM   3757  HB  ILE A 228       3.430   6.974   4.573  1.00  2.640          H  
ATOM   3758 1HG1 ILE A 228       0.442   6.398   4.584  1.00  2.640          H  
ATOM   3759 2HG1 ILE A 228       1.176   7.593   3.511  1.00  2.640          H  
ATOM   3760 1HG2 ILE A 228       2.618   4.802   5.684  1.00  2.640          H  
ATOM   3761 2HG2 ILE A 228       3.239   5.886   6.907  1.00  2.640          H  
ATOM   3762 3HG2 ILE A 228       1.492   5.731   6.669  1.00  2.640          H  
ATOM   3763 1HD1 ILE A 228       0.932   5.446   2.384  1.00  2.640          H  
ATOM   3764 2HD1 ILE A 228       2.622   5.854   2.527  1.00  2.640          H  
ATOM   3765 3HD1 ILE A 228       1.876   4.638   3.578  1.00  2.640          H  
ATOM   3766  N   ILE A 229       4.510   8.649   6.697  1.00  1.590          N  
ATOM   3767  CA  ILE A 229       5.512   8.651   7.761  1.00  1.600          C  
ATOM   3768  C   ILE A 229       5.196   9.731   8.805  1.00  1.680          C  
ATOM   3769  O   ILE A 229       5.554   9.582   9.975  1.00  1.730          O  
ATOM   3770  CB  ILE A 229       6.959   8.810   7.204  1.00  2.240          C  
ATOM   3771  CG1 ILE A 229       7.994   8.335   8.251  1.00  2.240          C  
ATOM   3772  CG2 ILE A 229       7.259  10.282   6.860  1.00  2.240          C  
ATOM   3773  CD1 ILE A 229       9.400   8.129   7.671  1.00  2.240          C  
ATOM   3774  H   ILE A 229       4.779   8.843   5.722  1.00  1.910          H  
ATOM   3775  HA  ILE A 229       5.465   7.686   8.260  1.00  1.920          H  
ATOM   3776  HB  ILE A 229       7.073   8.198   6.301  1.00  2.680          H  
ATOM   3777 1HG1 ILE A 229       8.053   9.065   9.061  1.00  2.680          H  
ATOM   3778 2HG1 ILE A 229       7.658   7.388   8.668  1.00  2.680          H  
ATOM   3779 1HG2 ILE A 229       8.237  10.379   6.483  1.00  2.680          H  
ATOM   3780 2HG2 ILE A 229       6.575  10.601   6.115  1.00  2.680          H  
ATOM   3781 3HG2 ILE A 229       7.177  10.915   7.737  1.00  2.680          H  
ATOM   3782 1HD1 ILE A 229      10.044   7.795   8.436  1.00  2.680          H  
ATOM   3783 2HD1 ILE A 229       9.363   7.387   6.883  1.00  2.680          H  
ATOM   3784 3HD1 ILE A 229       9.797   9.048   7.273  1.00  2.680          H  
ATOM   3785  N   GLN A 230       4.585  10.844   8.365  1.00  1.700          N  
ATOM   3786  CA  GLN A 230       4.182  11.920   9.253  1.00  1.780          C  
ATOM   3787  C   GLN A 230       2.957  11.550  10.085  1.00  1.810          C  
ATOM   3788  O   GLN A 230       2.942  11.781  11.291  1.00  1.950          O  
ATOM   3789  CB  GLN A 230       3.907  13.175   8.443  1.00  2.460          C  
ATOM   3790  CG  GLN A 230       5.140  13.741   7.843  1.00  2.460          C  
ATOM   3791  CD  GLN A 230       4.893  14.889   6.915  1.00  2.460          C  
ATOM   3792  OE1 GLN A 230       3.900  15.614   7.052  1.00  2.460          O  
ATOM   3793  NE2 GLN A 230       5.786  15.067   5.947  1.00  2.460          N  
ATOM   3794  H   GLN A 230       4.413  10.953   7.359  1.00  2.040          H  
ATOM   3795  HA  GLN A 230       5.004  12.123   9.938  1.00  2.140          H  
ATOM   3796 1HB  GLN A 230       3.214  12.939   7.638  1.00  2.950          H  
ATOM   3797 2HB  GLN A 230       3.447  13.933   9.074  1.00  2.950          H  
ATOM   3798 1HG  GLN A 230       5.717  14.083   8.656  1.00  2.950          H  
ATOM   3799 2HG  GLN A 230       5.688  12.977   7.317  1.00  2.950          H  
ATOM   3800 1HE2 GLN A 230       5.676  15.817   5.298  1.00  2.950          H  
ATOM   3801 2HE2 GLN A 230       6.568  14.448   5.861  1.00  2.950          H  
ATOM   3802  N   SER A 231       1.958  10.894   9.469  1.00  1.710          N  
ATOM   3803  CA  SER A 231       0.729  10.480  10.143  1.00  1.720          C  
ATOM   3804  C   SER A 231       1.007   9.504  11.263  1.00  1.690          C  
ATOM   3805  O   SER A 231       0.290   9.490  12.265  1.00  1.720          O  
ATOM   3806  CB  SER A 231      -0.248   9.844   9.175  1.00  2.400          C  
ATOM   3807  OG  SER A 231      -0.749  10.770   8.255  1.00  2.400          O  
ATOM   3808  H   SER A 231       1.995  10.734   8.464  1.00  2.050          H  
ATOM   3809  HA  SER A 231       0.259  11.366  10.568  1.00  2.060          H  
ATOM   3810 1HB  SER A 231       0.260   9.041   8.637  1.00  2.880          H  
ATOM   3811 2HB  SER A 231      -1.071   9.396   9.728  1.00  2.880          H  
ATOM   3812  HG  SER A 231      -1.326  10.261   7.691  1.00  2.880          H  
ATOM   3813  N   LEU A 232       2.124   8.774  11.183  1.00  1.640          N  
ATOM   3814  CA  LEU A 232       2.479   7.856  12.257  1.00  1.610          C  
ATOM   3815  C   LEU A 232       2.577   8.643  13.569  1.00  1.630          C  
ATOM   3816  O   LEU A 232       2.340   8.092  14.641  1.00  1.610          O  
ATOM   3817  CB  LEU A 232       3.829   7.156  11.992  1.00  2.270          C  
ATOM   3818  CG  LEU A 232       3.922   6.136  10.787  1.00  2.270          C  
ATOM   3819  CD1 LEU A 232       5.377   5.669  10.626  1.00  2.270          C  
ATOM   3820  CD2 LEU A 232       3.013   4.952  11.010  1.00  2.270          C  
ATOM   3821  H   LEU A 232       2.649   8.765  10.299  1.00  1.970          H  
ATOM   3822  HA  LEU A 232       1.698   7.119  12.364  1.00  1.930          H  
ATOM   3823 1HB  LEU A 232       4.571   7.934  11.807  1.00  2.720          H  
ATOM   3824 2HB  LEU A 232       4.123   6.619  12.900  1.00  2.720          H  
ATOM   3825  HG  LEU A 232       3.635   6.634   9.882  1.00  2.720          H  
ATOM   3826 1HD1 LEU A 232       5.445   4.985   9.783  1.00  2.720          H  
ATOM   3827 2HD1 LEU A 232       6.018   6.534  10.449  1.00  2.720          H  
ATOM   3828 3HD1 LEU A 232       5.701   5.155  11.536  1.00  2.720          H  
ATOM   3829 1HD2 LEU A 232       3.093   4.276  10.169  1.00  2.720          H  
ATOM   3830 2HD2 LEU A 232       3.303   4.430  11.927  1.00  2.720          H  
ATOM   3831 3HD2 LEU A 232       2.003   5.285  11.093  1.00  2.720          H  
ATOM   3832  N   GLN A 233       2.921   9.937  13.503  1.00  1.690          N  
ATOM   3833  CA  GLN A 233       3.083  10.806  14.662  1.00  1.760          C  
ATOM   3834  C   GLN A 233       1.818  10.901  15.508  1.00  1.750          C  
ATOM   3835  O   GLN A 233       1.894  11.123  16.717  1.00  1.870          O  
ATOM   3836  CB  GLN A 233       3.521  12.202  14.226  1.00  2.440          C  
ATOM   3837  CG  GLN A 233       3.872  13.126  15.361  1.00  2.440          C  
ATOM   3838  CD  GLN A 233       4.488  14.417  14.880  1.00  2.440          C  
ATOM   3839  OE1 GLN A 233       3.863  15.226  14.180  1.00  2.440          O  
ATOM   3840  NE2 GLN A 233       5.746  14.606  15.253  1.00  2.440          N  
ATOM   3841  H   GLN A 233       3.062  10.373  12.589  1.00  2.030          H  
ATOM   3842  HA  GLN A 233       3.868  10.405  15.285  1.00  2.110          H  
ATOM   3843 1HB  GLN A 233       4.380  12.126  13.559  1.00  2.920          H  
ATOM   3844 2HB  GLN A 233       2.712  12.670  13.660  1.00  2.920          H  
ATOM   3845 1HG  GLN A 233       2.966  13.372  15.915  1.00  2.920          H  
ATOM   3846 2HG  GLN A 233       4.584  12.625  16.014  1.00  2.920          H  
ATOM   3847 1HE2 GLN A 233       6.254  15.447  14.970  1.00  2.920          H  
ATOM   3848 2HE2 GLN A 233       6.220  13.894  15.828  1.00  2.920          H  
ATOM   3849  N   GLN A 234       0.653  10.787  14.876  1.00  1.660          N  
ATOM   3850  CA  GLN A 234      -0.622  10.912  15.563  1.00  1.700          C  
ATOM   3851  C   GLN A 234      -1.148   9.597  16.134  1.00  1.600          C  
ATOM   3852  O   GLN A 234      -2.200   9.591  16.782  1.00  1.630          O  
ATOM   3853  CB  GLN A 234      -1.681  11.442  14.595  1.00  2.360          C  
ATOM   3854  CG  GLN A 234      -1.462  12.843  14.093  1.00  2.360          C  
ATOM   3855  CD  GLN A 234      -2.533  13.273  13.076  1.00  2.360          C  
ATOM   3856  OE1 GLN A 234      -3.740  12.935  13.165  1.00  2.360          O  
ATOM   3857  NE2 GLN A 234      -2.087  14.031  12.080  1.00  2.360          N  
ATOM   3858  H   GLN A 234       0.632  10.562  13.878  1.00  1.990          H  
ATOM   3859  HA  GLN A 234      -0.496  11.614  16.386  1.00  2.040          H  
ATOM   3860 1HB  GLN A 234      -1.735  10.780  13.727  1.00  2.840          H  
ATOM   3861 2HB  GLN A 234      -2.631  11.411  15.077  1.00  2.840          H  
ATOM   3862 1HG  GLN A 234      -1.495  13.526  14.940  1.00  2.840          H  
ATOM   3863 2HG  GLN A 234      -0.484  12.893  13.609  1.00  2.840          H  
ATOM   3864 1HE2 GLN A 234      -2.717  14.353  11.370  1.00  2.840          H  
ATOM   3865 2HE2 GLN A 234      -1.116  14.279  12.032  1.00  2.840          H  
ATOM   3866  N   LYS A 235      -0.458   8.485  15.893  1.00  1.530          N  
ATOM   3867  CA  LYS A 235      -0.990   7.203  16.329  1.00  1.470          C  
ATOM   3868  C   LYS A 235      -0.736   6.864  17.791  1.00  1.440          C  
ATOM   3869  O   LYS A 235       0.324   7.153  18.371  1.00  1.410          O  
ATOM   3870  CB  LYS A 235      -0.447   6.091  15.436  1.00  2.080          C  
ATOM   3871  CG  LYS A 235      -0.918   6.214  14.024  1.00  2.080          C  
ATOM   3872  CD  LYS A 235      -0.428   5.083  13.138  1.00  2.080          C  
ATOM   3873  CE  LYS A 235      -0.787   5.391  11.700  1.00  2.080          C  
ATOM   3874  NZ  LYS A 235      -2.213   5.425  11.523  1.00  2.080          N  
ATOM   3875  H   LYS A 235       0.438   8.529  15.399  1.00  1.840          H  
ATOM   3876  HA  LYS A 235      -2.071   7.233  16.192  1.00  1.760          H  
ATOM   3877 1HB  LYS A 235       0.641   6.138  15.421  1.00  2.500          H  
ATOM   3878 2HB  LYS A 235      -0.732   5.116  15.830  1.00  2.500          H  
ATOM   3879 1HG  LYS A 235      -2.006   6.223  14.039  1.00  2.500          H  
ATOM   3880 2HG  LYS A 235      -0.572   7.167  13.613  1.00  2.500          H  
ATOM   3881 1HD  LYS A 235       0.653   4.978  13.233  1.00  2.500          H  
ATOM   3882 2HD  LYS A 235      -0.900   4.143  13.435  1.00  2.500          H  
ATOM   3883 1HE  LYS A 235      -0.387   6.370  11.447  1.00  2.500          H  
ATOM   3884 2HE  LYS A 235      -0.362   4.646  11.031  1.00  2.500          H  
ATOM   3885 1HZ  LYS A 235      -2.438   5.671  10.567  1.00  2.500          H  
ATOM   3886 2HZ  LYS A 235      -2.632   4.497  11.741  1.00  2.500          H  
ATOM   3887 3HZ  LYS A 235      -2.580   6.121  12.153  1.00  2.500          H  
ATOM   3888  N   SER A 236      -1.705   6.159  18.357  1.00  1.470          N  
ATOM   3889  CA  SER A 236      -1.630   5.607  19.698  1.00  1.440          C  
ATOM   3890  C   SER A 236      -0.523   4.581  19.807  1.00  1.440          C  
ATOM   3891  O   SER A 236      -0.234   3.844  18.848  1.00  1.450          O  
ATOM   3892  CB  SER A 236      -2.929   4.968  20.121  1.00  2.030          C  
ATOM   3893  OG  SER A 236      -2.769   4.342  21.366  1.00  2.030          O  
ATOM   3894  H   SER A 236      -2.541   5.995  17.819  1.00  1.760          H  
ATOM   3895  HA  SER A 236      -1.409   6.421  20.391  1.00  1.730          H  
ATOM   3896 1HB  SER A 236      -3.708   5.725  20.185  1.00  2.430          H  
ATOM   3897 2HB  SER A 236      -3.235   4.239  19.390  1.00  2.430          H  
ATOM   3898  HG  SER A 236      -3.649   4.006  21.600  1.00  2.430          H  
ATOM   3899  N   PHE A 237       0.069   4.497  20.998  1.00  1.460          N  
ATOM   3900  CA  PHE A 237       1.121   3.526  21.290  1.00  1.490          C  
ATOM   3901  C   PHE A 237       0.589   2.108  21.061  1.00  1.450          C  
ATOM   3902  O   PHE A 237       1.374   1.179  20.869  1.00  1.480          O  
ATOM   3903  CB  PHE A 237       1.619   3.639  22.729  1.00  2.070          C  
ATOM   3904  CG  PHE A 237       0.720   2.980  23.684  1.00  2.070          C  
ATOM   3905  CD1 PHE A 237       0.930   1.650  24.002  1.00  2.070          C  
ATOM   3906  CD2 PHE A 237      -0.339   3.641  24.249  1.00  2.070          C  
ATOM   3907  CE1 PHE A 237       0.101   1.001  24.842  1.00  2.070          C  
ATOM   3908  CE2 PHE A 237      -1.171   2.988  25.096  1.00  2.070          C  
ATOM   3909  CZ  PHE A 237      -0.945   1.653  25.383  1.00  2.070          C  
ATOM   3910  H   PHE A 237      -0.229   5.135  21.725  1.00  1.750          H  
ATOM   3911  HA  PHE A 237       1.955   3.702  20.613  1.00  1.790          H  
ATOM   3912 1HB  PHE A 237       2.607   3.197  22.824  1.00  2.490          H  
ATOM   3913 2HB  PHE A 237       1.693   4.689  23.005  1.00  2.490          H  
ATOM   3914  HD1 PHE A 237       1.776   1.116  23.556  1.00  2.490          H  
ATOM   3915  HD2 PHE A 237      -0.515   4.690  24.017  1.00  2.490          H  
ATOM   3916  HE1 PHE A 237       0.276  -0.046  25.079  1.00  2.490          H  
ATOM   3917  HE2 PHE A 237      -2.006   3.519  25.537  1.00  2.490          H  
ATOM   3918  HZ  PHE A 237      -1.589   1.115  26.050  1.00  2.490          H  
ATOM   3919  N   VAL A 238      -0.735   1.946  21.104  1.00  1.420          N  
ATOM   3920  CA  VAL A 238      -1.388   0.671  20.896  1.00  1.410          C  
ATOM   3921  C   VAL A 238      -1.070   0.131  19.514  1.00  1.310          C  
ATOM   3922  O   VAL A 238      -0.860  -1.074  19.356  1.00  1.330          O  
ATOM   3923  CB  VAL A 238      -2.921   0.810  21.056  1.00  1.980          C  
ATOM   3924  CG1 VAL A 238      -3.656  -0.483  20.609  1.00  1.980          C  
ATOM   3925  CG2 VAL A 238      -3.228   1.109  22.522  1.00  1.980          C  
ATOM   3926  H   VAL A 238      -1.306   2.773  21.272  1.00  1.700          H  
ATOM   3927  HA  VAL A 238      -1.016  -0.031  21.643  1.00  1.690          H  
ATOM   3928  HB  VAL A 238      -3.277   1.628  20.429  1.00  2.370          H  
ATOM   3929 1HG1 VAL A 238      -4.732  -0.348  20.737  1.00  2.370          H  
ATOM   3930 2HG1 VAL A 238      -3.456  -0.698  19.559  1.00  2.370          H  
ATOM   3931 3HG1 VAL A 238      -3.322  -1.322  21.217  1.00  2.370          H  
ATOM   3932 1HG2 VAL A 238      -4.307   1.226  22.659  1.00  2.370          H  
ATOM   3933 2HG2 VAL A 238      -2.872   0.287  23.140  1.00  2.370          H  
ATOM   3934 3HG2 VAL A 238      -2.727   2.022  22.818  1.00  2.370          H  
ATOM   3935  N   TYR A 239      -1.082   1.002  18.506  1.00  1.230          N  
ATOM   3936  CA  TYR A 239      -0.843   0.564  17.153  1.00  1.170          C  
ATOM   3937  C   TYR A 239       0.643   0.321  17.018  1.00  1.150          C  
ATOM   3938  O   TYR A 239       1.071  -0.647  16.400  1.00  1.210          O  
ATOM   3939  CB  TYR A 239      -1.324   1.613  16.171  1.00  1.660          C  
ATOM   3940  CG  TYR A 239      -2.794   1.878  16.318  1.00  1.660          C  
ATOM   3941  CD1 TYR A 239      -3.191   3.126  16.729  1.00  1.660          C  
ATOM   3942  CD2 TYR A 239      -3.741   0.883  16.094  1.00  1.660          C  
ATOM   3943  CE1 TYR A 239      -4.519   3.409  16.907  1.00  1.660          C  
ATOM   3944  CE2 TYR A 239      -5.082   1.167  16.277  1.00  1.660          C  
ATOM   3945  CZ  TYR A 239      -5.464   2.428  16.682  1.00  1.660          C  
ATOM   3946  OH  TYR A 239      -6.788   2.720  16.864  1.00  1.660          O  
ATOM   3947  H   TYR A 239      -1.193   1.998  18.690  1.00  1.480          H  
ATOM   3948  HA  TYR A 239      -1.363  -0.377  16.979  1.00  1.400          H  
ATOM   3949 1HB  TYR A 239      -0.783   2.547  16.339  1.00  1.990          H  
ATOM   3950 2HB  TYR A 239      -1.127   1.290  15.152  1.00  1.990          H  
ATOM   3951  HD1 TYR A 239      -2.443   3.892  16.912  1.00  1.990          H  
ATOM   3952  HD2 TYR A 239      -3.435  -0.111  15.783  1.00  1.990          H  
ATOM   3953  HE1 TYR A 239      -4.829   4.402  17.231  1.00  1.990          H  
ATOM   3954  HE2 TYR A 239      -5.841   0.399  16.106  1.00  1.990          H  
ATOM   3955  HH  TYR A 239      -6.890   3.645  17.096  1.00  1.990          H  
ATOM   3956  N   PHE A 240       1.455   1.164  17.663  1.00  1.110          N  
ATOM   3957  CA  PHE A 240       2.898   0.929  17.621  1.00  1.120          C  
ATOM   3958  C   PHE A 240       3.232  -0.463  18.133  1.00  1.110          C  
ATOM   3959  O   PHE A 240       3.985  -1.202  17.495  1.00  1.090          O  
ATOM   3960  CB  PHE A 240       3.689   1.942  18.445  1.00  1.560          C  
ATOM   3961  CG  PHE A 240       5.114   1.501  18.633  1.00  1.560          C  
ATOM   3962  CD1 PHE A 240       6.039   1.597  17.622  1.00  1.560          C  
ATOM   3963  CD2 PHE A 240       5.515   0.942  19.853  1.00  1.560          C  
ATOM   3964  CE1 PHE A 240       7.339   1.145  17.809  1.00  1.560          C  
ATOM   3965  CE2 PHE A 240       6.800   0.495  20.038  1.00  1.560          C  
ATOM   3966  CZ  PHE A 240       7.714   0.596  19.012  1.00  1.560          C  
ATOM   3967  H   PHE A 240       1.054   1.969  18.155  1.00  1.330          H  
ATOM   3968  HA  PHE A 240       3.228   0.998  16.583  1.00  1.340          H  
ATOM   3969 1HB  PHE A 240       3.687   2.907  17.944  1.00  1.880          H  
ATOM   3970 2HB  PHE A 240       3.240   2.060  19.417  1.00  1.880          H  
ATOM   3971  HD1 PHE A 240       5.739   2.016  16.660  1.00  1.880          H  
ATOM   3972  HD2 PHE A 240       4.789   0.852  20.667  1.00  1.880          H  
ATOM   3973  HE1 PHE A 240       8.067   1.212  16.995  1.00  1.880          H  
ATOM   3974  HE2 PHE A 240       7.094   0.058  20.994  1.00  1.880          H  
ATOM   3975  HZ  PHE A 240       8.734   0.241  19.152  1.00  1.880          H  
ATOM   3976  N   SER A 241       2.700  -0.802  19.307  1.00  1.180          N  
ATOM   3977  CA  SER A 241       2.963  -2.087  19.908  1.00  1.210          C  
ATOM   3978  C   SER A 241       2.421  -3.272  19.115  1.00  1.220          C  
ATOM   3979  O   SER A 241       3.114  -4.291  19.004  1.00  1.250          O  
ATOM   3980  CB  SER A 241       2.377  -2.146  21.310  1.00  1.680          C  
ATOM   3981  OG  SER A 241       3.041  -1.276  22.195  1.00  1.680          O  
ATOM   3982  H   SER A 241       2.113  -0.136  19.812  1.00  1.420          H  
ATOM   3983  HA  SER A 241       4.043  -2.193  19.983  1.00  1.450          H  
ATOM   3984 1HB  SER A 241       1.318  -1.871  21.259  1.00  2.020          H  
ATOM   3985 2HB  SER A 241       2.430  -3.166  21.682  1.00  2.020          H  
ATOM   3986  HG  SER A 241       2.639  -1.428  23.053  1.00  2.020          H  
ATOM   3987  N   ASN A 242       1.209  -3.154  18.555  1.00  1.230          N  
ATOM   3988  CA  ASN A 242       0.589  -4.277  17.866  1.00  1.270          C  
ATOM   3989  C   ASN A 242       0.943  -4.451  16.377  1.00  1.200          C  
ATOM   3990  O   ASN A 242       1.014  -5.584  15.899  1.00  1.230          O  
ATOM   3991  CB  ASN A 242      -0.903  -4.166  18.037  1.00  1.760          C  
ATOM   3992  CG  ASN A 242      -1.297  -4.336  19.482  1.00  1.760          C  
ATOM   3993  OD1 ASN A 242      -0.589  -4.933  20.309  1.00  1.760          O  
ATOM   3994  ND2 ASN A 242      -2.434  -3.810  19.814  1.00  1.760          N  
ATOM   3995  H   ASN A 242       0.668  -2.294  18.690  1.00  1.480          H  
ATOM   3996  HA  ASN A 242       0.914  -5.187  18.367  1.00  1.520          H  
ATOM   3997 1HB  ASN A 242      -1.241  -3.189  17.684  1.00  2.110          H  
ATOM   3998 2HB  ASN A 242      -1.404  -4.931  17.442  1.00  2.110          H  
ATOM   3999 1HD2 ASN A 242      -2.765  -3.896  20.750  1.00  2.110          H  
ATOM   4000 2HD2 ASN A 242      -2.984  -3.341  19.133  1.00  2.110          H  
ATOM   4001  N   LYS A 243       1.120  -3.363  15.624  1.00  1.220          N  
ATOM   4002  CA  LYS A 243       1.422  -3.472  14.197  1.00  1.180          C  
ATOM   4003  C   LYS A 243       2.934  -3.648  14.046  1.00  1.190          C  
ATOM   4004  O   LYS A 243       3.704  -3.120  14.840  1.00  1.320          O  
ATOM   4005  CB  LYS A 243       0.910  -2.237  13.430  1.00  1.670          C  
ATOM   4006  CG  LYS A 243      -0.653  -2.078  13.436  1.00  1.670          C  
ATOM   4007  CD  LYS A 243      -1.149  -0.878  12.560  1.00  1.670          C  
ATOM   4008  CE  LYS A 243      -2.717  -0.788  12.539  1.00  1.670          C  
ATOM   4009  NZ  LYS A 243      -3.254   0.293  11.585  1.00  1.670          N  
ATOM   4010  H   LYS A 243       1.067  -2.432  16.037  1.00  1.460          H  
ATOM   4011  HA  LYS A 243       0.936  -4.359  13.791  1.00  1.420          H  
ATOM   4012 1HB  LYS A 243       1.343  -1.337  13.869  1.00  2.000          H  
ATOM   4013 2HB  LYS A 243       1.246  -2.290  12.394  1.00  2.000          H  
ATOM   4014 1HG  LYS A 243      -1.105  -3.003  13.071  1.00  2.000          H  
ATOM   4015 2HG  LYS A 243      -0.979  -1.920  14.469  1.00  2.000          H  
ATOM   4016 1HD  LYS A 243      -0.748   0.052  12.964  1.00  2.000          H  
ATOM   4017 2HD  LYS A 243      -0.787  -0.996  11.540  1.00  2.000          H  
ATOM   4018 1HE  LYS A 243      -3.113  -1.754  12.226  1.00  2.000          H  
ATOM   4019 2HE  LYS A 243      -3.071  -0.573  13.539  1.00  2.000          H  
ATOM   4020 1HZ  LYS A 243      -4.279   0.344  11.576  1.00  2.000          H  
ATOM   4021 2HZ  LYS A 243      -2.964   1.257  11.820  1.00  2.000          H  
ATOM   4022 3HZ  LYS A 243      -2.952   0.094  10.652  1.00  2.000          H  
ATOM   4023  N   SER A 244       3.390  -4.370  13.026  1.00  1.190          N  
ATOM   4024  CA  SER A 244       4.836  -4.518  12.866  1.00  1.210          C  
ATOM   4025  C   SER A 244       5.430  -3.434  11.971  1.00  1.150          C  
ATOM   4026  O   SER A 244       4.869  -3.152  10.907  1.00  1.110          O  
ATOM   4027  CB  SER A 244       5.178  -5.880  12.299  1.00  1.690          C  
ATOM   4028  OG  SER A 244       6.556  -5.975  12.008  1.00  1.690          O  
ATOM   4029  H   SER A 244       2.747  -4.800  12.352  1.00  1.430          H  
ATOM   4030  HA  SER A 244       5.261  -4.455  13.863  1.00  1.450          H  
ATOM   4031 1HB  SER A 244       4.899  -6.652  13.017  1.00  2.020          H  
ATOM   4032 2HB  SER A 244       4.610  -6.050  11.409  1.00  2.020          H  
ATOM   4033  HG  SER A 244       6.685  -6.865  11.654  1.00  2.020          H  
ATOM   4034  N   PRO A 245       6.607  -2.858  12.298  1.00  1.200          N  
ATOM   4035  CA  PRO A 245       7.276  -1.874  11.477  1.00  1.230          C  
ATOM   4036  C   PRO A 245       7.612  -2.465  10.117  1.00  1.280          C  
ATOM   4037  O   PRO A 245       7.714  -1.729   9.146  1.00  1.350          O  
ATOM   4038  CB  PRO A 245       8.523  -1.517  12.297  1.00  1.840          C  
ATOM   4039  CG  PRO A 245       8.742  -2.690  13.223  1.00  1.840          C  
ATOM   4040  CD  PRO A 245       7.343  -3.215  13.534  1.00  1.840          C  
ATOM   4041  HA  PRO A 245       6.623  -0.999  11.369  1.00  1.480          H  
ATOM   4042 1HB  PRO A 245       9.381  -1.338  11.625  1.00  2.210          H  
ATOM   4043 2HB  PRO A 245       8.345  -0.579  12.846  1.00  2.210          H  
ATOM   4044 1HG  PRO A 245       9.389  -3.438  12.738  1.00  2.210          H  
ATOM   4045 2HG  PRO A 245       9.273  -2.355  14.129  1.00  2.210          H  
ATOM   4046 1HD  PRO A 245       7.420  -4.299  13.677  1.00  2.210          H  
ATOM   4047 2HD  PRO A 245       6.900  -2.701  14.410  1.00  2.210          H  
ATOM   4048  N   ASN A 246       7.717  -3.800  10.028  1.00  1.310          N  
ATOM   4049  CA  ASN A 246       8.043  -4.432   8.765  1.00  1.430          C  
ATOM   4050  C   ASN A 246       6.887  -4.312   7.787  1.00  1.320          C  
ATOM   4051  O   ASN A 246       7.104  -4.271   6.570  1.00  1.370          O  
ATOM   4052  CB  ASN A 246       8.411  -5.879   8.971  1.00  1.950          C  
ATOM   4053  CG  ASN A 246       9.762  -6.058   9.606  1.00  1.950          C  
ATOM   4054  OD1 ASN A 246      10.636  -5.185   9.563  1.00  1.950          O  
ATOM   4055  ND2 ASN A 246       9.950  -7.200  10.209  1.00  1.950          N  
ATOM   4056  H   ASN A 246       7.586  -4.400  10.840  1.00  1.570          H  
ATOM   4057  HA  ASN A 246       8.890  -3.915   8.326  1.00  1.720          H  
ATOM   4058 1HB  ASN A 246       7.662  -6.355   9.598  1.00  2.340          H  
ATOM   4059 2HB  ASN A 246       8.401  -6.391   8.016  1.00  2.340          H  
ATOM   4060 1HD2 ASN A 246      10.825  -7.395  10.653  1.00  2.340          H  
ATOM   4061 2HD2 ASN A 246       9.219  -7.883  10.229  1.00  2.340          H  
ATOM   4062  N   GLN A 247       5.654  -4.300   8.316  1.00  1.220          N  
ATOM   4063  CA  GLN A 247       4.456  -4.200   7.509  1.00  1.150          C  
ATOM   4064  C   GLN A 247       4.395  -2.777   6.988  1.00  1.110          C  
ATOM   4065  O   GLN A 247       4.079  -2.542   5.822  1.00  1.080          O  
ATOM   4066  CB  GLN A 247       3.238  -4.554   8.371  1.00  1.640          C  
ATOM   4067  CG  GLN A 247       3.200  -6.040   8.797  1.00  1.640          C  
ATOM   4068  CD  GLN A 247       2.211  -6.319   9.948  1.00  1.640          C  
ATOM   4069  OE1 GLN A 247       1.875  -5.403  10.731  1.00  1.640          O  
ATOM   4070  NE2 GLN A 247       1.760  -7.560  10.076  1.00  1.640          N  
ATOM   4071  H   GLN A 247       5.521  -4.300   9.326  1.00  1.460          H  
ATOM   4072  HA  GLN A 247       4.526  -4.884   6.663  1.00  1.380          H  
ATOM   4073 1HB  GLN A 247       3.217  -3.931   9.256  1.00  1.970          H  
ATOM   4074 2HB  GLN A 247       2.328  -4.347   7.808  1.00  1.970          H  
ATOM   4075 1HG  GLN A 247       2.888  -6.638   7.937  1.00  1.970          H  
ATOM   4076 2HG  GLN A 247       4.196  -6.345   9.108  1.00  1.970          H  
ATOM   4077 1HE2 GLN A 247       1.120  -7.786  10.810  1.00  1.970          H  
ATOM   4078 2HE2 GLN A 247       2.041  -8.304   9.425  1.00  1.970          H  
ATOM   4079  N   LEU A 248       4.747  -1.820   7.854  1.00  1.150          N  
ATOM   4080  CA  LEU A 248       4.752  -0.423   7.440  1.00  1.160          C  
ATOM   4081  C   LEU A 248       5.815  -0.158   6.367  1.00  1.240          C  
ATOM   4082  O   LEU A 248       5.566   0.608   5.431  1.00  1.250          O  
ATOM   4083  CB  LEU A 248       4.999   0.507   8.636  1.00  1.620          C  
ATOM   4084  CG  LEU A 248       3.913   0.639   9.704  1.00  1.620          C  
ATOM   4085  CD1 LEU A 248       4.492   1.471  10.862  1.00  1.620          C  
ATOM   4086  CD2 LEU A 248       2.667   1.329   9.116  1.00  1.620          C  
ATOM   4087  H   LEU A 248       4.965  -2.095   8.819  1.00  1.380          H  
ATOM   4088  HA  LEU A 248       3.787  -0.196   7.000  1.00  1.390          H  
ATOM   4089 1HB  LEU A 248       5.881   0.147   9.149  1.00  1.940          H  
ATOM   4090 2HB  LEU A 248       5.201   1.501   8.259  1.00  1.940          H  
ATOM   4091  HG  LEU A 248       3.646  -0.349  10.088  1.00  1.940          H  
ATOM   4092 1HD1 LEU A 248       3.743   1.580  11.650  1.00  1.940          H  
ATOM   4093 2HD1 LEU A 248       5.368   0.986  11.281  1.00  1.940          H  
ATOM   4094 3HD1 LEU A 248       4.771   2.456  10.505  1.00  1.940          H  
ATOM   4095 1HD2 LEU A 248       1.913   1.431   9.897  1.00  1.940          H  
ATOM   4096 2HD2 LEU A 248       2.934   2.315   8.740  1.00  1.940          H  
ATOM   4097 3HD2 LEU A 248       2.253   0.740   8.306  1.00  1.940          H  
ATOM   4098  N   ILE A 249       6.995  -0.798   6.487  1.00  1.340          N  
ATOM   4099  CA  ILE A 249       8.063  -0.588   5.509  1.00  1.470          C  
ATOM   4100  C   ILE A 249       7.599  -1.108   4.164  1.00  1.430          C  
ATOM   4101  O   ILE A 249       7.738  -0.422   3.143  1.00  1.490          O  
ATOM   4102  CB  ILE A 249       9.380  -1.342   5.871  1.00  2.010          C  
ATOM   4103  CG1 ILE A 249      10.037  -0.773   7.150  1.00  2.010          C  
ATOM   4104  CG2 ILE A 249      10.380  -1.199   4.684  1.00  2.010          C  
ATOM   4105  CD1 ILE A 249      11.135  -1.672   7.765  1.00  2.010          C  
ATOM   4106  H   ILE A 249       7.158  -1.385   7.311  1.00  1.610          H  
ATOM   4107  HA  ILE A 249       8.267   0.477   5.424  1.00  1.760          H  
ATOM   4108  HB  ILE A 249       9.160  -2.397   6.047  1.00  2.410          H  
ATOM   4109 1HG1 ILE A 249      10.474   0.198   6.917  1.00  2.410          H  
ATOM   4110 2HG1 ILE A 249       9.296  -0.635   7.879  1.00  2.410          H  
ATOM   4111 1HG2 ILE A 249      11.300  -1.725   4.905  1.00  2.410          H  
ATOM   4112 2HG2 ILE A 249       9.964  -1.619   3.770  1.00  2.410          H  
ATOM   4113 3HG2 ILE A 249      10.602  -0.140   4.523  1.00  2.410          H  
ATOM   4114 1HD1 ILE A 249      11.526  -1.210   8.671  1.00  2.410          H  
ATOM   4115 2HD1 ILE A 249      10.719  -2.636   8.028  1.00  2.410          H  
ATOM   4116 3HD1 ILE A 249      11.952  -1.822   7.070  1.00  2.410          H  
ATOM   4117  N   GLU A 250       7.072  -2.345   4.148  1.00  1.360          N  
ATOM   4118  CA  GLU A 250       6.636  -2.935   2.898  1.00  1.360          C  
ATOM   4119  C   GLU A 250       5.573  -2.108   2.246  1.00  1.180          C  
ATOM   4120  O   GLU A 250       5.672  -1.811   1.054  1.00  1.300          O  
ATOM   4121  CB  GLU A 250       6.050  -4.328   3.090  1.00  1.900          C  
ATOM   4122  CG  GLU A 250       5.635  -5.015   1.750  1.00  1.900          C  
ATOM   4123  CD  GLU A 250       5.088  -6.410   1.908  1.00  1.900          C  
ATOM   4124  OE1 GLU A 250       5.018  -6.892   3.012  1.00  1.900          O  
ATOM   4125  OE2 GLU A 250       4.735  -6.987   0.915  1.00  1.900          O  
ATOM   4126  H   GLU A 250       6.990  -2.887   5.015  1.00  1.630          H  
ATOM   4127  HA  GLU A 250       7.493  -2.997   2.229  1.00  1.630          H  
ATOM   4128 1HB  GLU A 250       6.749  -4.928   3.622  1.00  2.280          H  
ATOM   4129 2HB  GLU A 250       5.159  -4.256   3.716  1.00  2.280          H  
ATOM   4130 1HG  GLU A 250       4.871  -4.412   1.259  1.00  2.280          H  
ATOM   4131 2HG  GLU A 250       6.501  -5.047   1.092  1.00  2.280          H  
ATOM   4132  N   ARG A 251       4.556  -1.720   3.017  1.00  0.980          N  
ATOM   4133  CA  ARG A 251       3.450  -0.972   2.472  1.00  0.910          C  
ATOM   4134  C   ARG A 251       3.892   0.371   1.941  1.00  0.980          C  
ATOM   4135  O   ARG A 251       3.501   0.764   0.855  1.00  0.950          O  
ATOM   4136  CB  ARG A 251       2.384  -0.794   3.522  1.00  1.300          C  
ATOM   4137  CG  ARG A 251       1.645  -2.074   3.873  1.00  1.300          C  
ATOM   4138  CD  ARG A 251       0.763  -1.905   5.040  1.00  1.300          C  
ATOM   4139  NE  ARG A 251       0.136  -3.165   5.419  1.00  1.300          N  
ATOM   4140  CZ  ARG A 251      -0.506  -3.408   6.578  1.00  1.300          C  
ATOM   4141  NH1 ARG A 251      -0.629  -2.482   7.506  1.00  1.300          N  
ATOM   4142  NH2 ARG A 251      -1.011  -4.610   6.763  1.00  1.300          N  
ATOM   4143  H   ARG A 251       4.530  -1.991   4.006  1.00  1.180          H  
ATOM   4144  HA  ARG A 251       3.024  -1.544   1.651  1.00  1.090          H  
ATOM   4145 1HB  ARG A 251       2.828  -0.392   4.435  1.00  1.560          H  
ATOM   4146 2HB  ARG A 251       1.657  -0.083   3.156  1.00  1.560          H  
ATOM   4147 1HG  ARG A 251       1.020  -2.362   3.026  1.00  1.560          H  
ATOM   4148 2HG  ARG A 251       2.350  -2.876   4.077  1.00  1.560          H  
ATOM   4149 1HD  ARG A 251       1.356  -1.543   5.882  1.00  1.560          H  
ATOM   4150 2HD  ARG A 251      -0.024  -1.187   4.803  1.00  1.560          H  
ATOM   4151  HE  ARG A 251       0.185  -3.958   4.754  1.00  1.560          H  
ATOM   4152 1HH1 ARG A 251      -0.240  -1.567   7.359  1.00  1.560          H  
ATOM   4153 2HH1 ARG A 251      -1.113  -2.694   8.368  1.00  1.560          H  
ATOM   4154 1HH2 ARG A 251      -0.891  -5.306   6.011  1.00  1.560          H  
ATOM   4155 2HH2 ARG A 251      -1.501  -4.845   7.616  1.00  1.560          H  
ATOM   4156  N   GLN A 252       4.744   1.104   2.636  1.00  1.120          N  
ATOM   4157  CA  GLN A 252       5.069   2.381   2.041  1.00  1.240          C  
ATOM   4158  C   GLN A 252       5.816   2.211   0.715  1.00  1.250          C  
ATOM   4159  O   GLN A 252       5.477   2.875  -0.278  1.00  1.680          O  
ATOM   4160  CB  GLN A 252       5.820   3.258   3.041  1.00  1.690          C  
ATOM   4161  CG  GLN A 252       4.921   3.742   4.159  1.00  1.690          C  
ATOM   4162  CD  GLN A 252       5.584   4.638   5.160  1.00  1.690          C  
ATOM   4163  OE1 GLN A 252       6.110   5.692   4.799  1.00  1.690          O  
ATOM   4164  NE2 GLN A 252       5.558   4.233   6.418  1.00  1.690          N  
ATOM   4165  H   GLN A 252       5.112   0.816   3.549  1.00  1.340          H  
ATOM   4166  HA  GLN A 252       4.132   2.893   1.818  1.00  1.490          H  
ATOM   4167 1HB  GLN A 252       6.607   2.660   3.503  1.00  2.030          H  
ATOM   4168 2HB  GLN A 252       6.285   4.090   2.559  1.00  2.030          H  
ATOM   4169 1HG  GLN A 252       4.137   4.300   3.703  1.00  2.030          H  
ATOM   4170 2HG  GLN A 252       4.511   2.882   4.685  1.00  2.030          H  
ATOM   4171 1HE2 GLN A 252       5.983   4.778   7.139  1.00  2.030          H  
ATOM   4172 2HE2 GLN A 252       5.112   3.365   6.654  1.00  2.030          H  
ATOM   4173  N   PHE A 253       6.769   1.276   0.651  1.00  1.210          N  
ATOM   4174  CA  PHE A 253       7.504   1.062  -0.595  1.00  1.300          C  
ATOM   4175  C   PHE A 253       6.549   0.613  -1.711  1.00  1.090          C  
ATOM   4176  O   PHE A 253       6.516   1.189  -2.807  1.00  1.080          O  
ATOM   4177  CB  PHE A 253       8.599   0.017  -0.418  1.00  1.780          C  
ATOM   4178  CG  PHE A 253       9.359  -0.221  -1.685  1.00  1.780          C  
ATOM   4179  CD1 PHE A 253      10.397   0.626  -2.040  1.00  1.780          C  
ATOM   4180  CD2 PHE A 253       9.026  -1.264  -2.543  1.00  1.780          C  
ATOM   4181  CE1 PHE A 253      11.088   0.436  -3.217  1.00  1.780          C  
ATOM   4182  CE2 PHE A 253       9.711  -1.449  -3.718  1.00  1.780          C  
ATOM   4183  CZ  PHE A 253      10.743  -0.599  -4.056  1.00  1.780          C  
ATOM   4184  H   PHE A 253       7.002   0.714   1.483  1.00  1.450          H  
ATOM   4185  HA  PHE A 253       7.957   2.007  -0.889  1.00  1.560          H  
ATOM   4186 1HB  PHE A 253       9.295   0.344   0.353  1.00  2.140          H  
ATOM   4187 2HB  PHE A 253       8.160  -0.926  -0.083  1.00  2.140          H  
ATOM   4188  HD1 PHE A 253      10.667   1.450  -1.378  1.00  2.140          H  
ATOM   4189  HD2 PHE A 253       8.206  -1.934  -2.283  1.00  2.140          H  
ATOM   4190  HE1 PHE A 253      11.905   1.106  -3.485  1.00  2.140          H  
ATOM   4191  HE2 PHE A 253       9.439  -2.264  -4.387  1.00  2.140          H  
ATOM   4192  HZ  PHE A 253      11.283  -0.747  -4.990  1.00  2.140          H  
ATOM   4193  N   TYR A 254       5.780  -0.433  -1.398  1.00  1.010          N  
ATOM   4194  CA  TYR A 254       4.823  -1.035  -2.296  1.00  0.920          C  
ATOM   4195  C   TYR A 254       3.800  -0.081  -2.833  1.00  0.920          C  
ATOM   4196  O   TYR A 254       3.603  -0.035  -4.046  1.00  0.890          O  
ATOM   4197  CB  TYR A 254       4.093  -2.173  -1.587  1.00  1.320          C  
ATOM   4198  CG  TYR A 254       2.894  -2.703  -2.326  1.00  1.320          C  
ATOM   4199  CD1 TYR A 254       3.027  -3.543  -3.407  1.00  1.320          C  
ATOM   4200  CD2 TYR A 254       1.630  -2.335  -1.880  1.00  1.320          C  
ATOM   4201  CE1 TYR A 254       1.901  -4.019  -4.038  1.00  1.320          C  
ATOM   4202  CE2 TYR A 254       0.514  -2.799  -2.508  1.00  1.320          C  
ATOM   4203  CZ  TYR A 254       0.640  -3.640  -3.580  1.00  1.320          C  
ATOM   4204  OH  TYR A 254      -0.475  -4.108  -4.209  1.00  1.320          O  
ATOM   4205  H   TYR A 254       5.874  -0.841  -0.473  1.00  1.210          H  
ATOM   4206  HA  TYR A 254       5.369  -1.442  -3.147  1.00  1.100          H  
ATOM   4207 1HB  TYR A 254       4.784  -2.999  -1.402  1.00  1.590          H  
ATOM   4208 2HB  TYR A 254       3.754  -1.816  -0.623  1.00  1.590          H  
ATOM   4209  HD1 TYR A 254       4.017  -3.829  -3.759  1.00  1.590          H  
ATOM   4210  HD2 TYR A 254       1.533  -1.671  -1.021  1.00  1.590          H  
ATOM   4211  HE1 TYR A 254       1.997  -4.685  -4.896  1.00  1.590          H  
ATOM   4212  HE2 TYR A 254      -0.471  -2.507  -2.154  1.00  1.590          H  
ATOM   4213  HH  TYR A 254      -1.258  -3.708  -3.823  1.00  1.590          H  
ATOM   4214  N   LEU A 255       3.163   0.686  -1.943  1.00  1.020          N  
ATOM   4215  CA  LEU A 255       2.106   1.588  -2.331  1.00  1.120          C  
ATOM   4216  C   LEU A 255       2.648   2.628  -3.295  1.00  1.140          C  
ATOM   4217  O   LEU A 255       1.983   2.937  -4.283  1.00  1.190          O  
ATOM   4218  CB  LEU A 255       1.512   2.245  -1.078  1.00  1.530          C  
ATOM   4219  CG  LEU A 255       0.705   1.285  -0.095  1.00  1.530          C  
ATOM   4220  CD1 LEU A 255       0.370   2.042   1.156  1.00  1.530          C  
ATOM   4221  CD2 LEU A 255      -0.514   0.760  -0.749  1.00  1.530          C  
ATOM   4222  H   LEU A 255       3.394   0.614  -0.953  1.00  1.220          H  
ATOM   4223  HA  LEU A 255       1.340   1.029  -2.837  1.00  1.340          H  
ATOM   4224 1HB  LEU A 255       2.333   2.680  -0.505  1.00  1.830          H  
ATOM   4225 2HB  LEU A 255       0.846   3.047  -1.387  1.00  1.830          H  
ATOM   4226  HG  LEU A 255       1.311   0.445   0.176  1.00  1.830          H  
ATOM   4227 1HD1 LEU A 255      -0.169   1.387   1.839  1.00  1.830          H  
ATOM   4228 2HD1 LEU A 255       1.289   2.388   1.630  1.00  1.830          H  
ATOM   4229 3HD1 LEU A 255      -0.237   2.876   0.907  1.00  1.830          H  
ATOM   4230 1HD2 LEU A 255      -1.034   0.113  -0.064  1.00  1.830          H  
ATOM   4231 2HD2 LEU A 255      -1.167   1.562  -1.050  1.00  1.830          H  
ATOM   4232 3HD2 LEU A 255      -0.223   0.202  -1.595  1.00  1.830          H  
ATOM   4233  N   LYS A 256       3.855   3.142  -3.064  1.00  1.130          N  
ATOM   4234  CA  LYS A 256       4.431   4.090  -4.004  1.00  1.170          C  
ATOM   4235  C   LYS A 256       4.518   3.480  -5.416  1.00  1.100          C  
ATOM   4236  O   LYS A 256       4.085   4.099  -6.396  1.00  1.220          O  
ATOM   4237  CB  LYS A 256       5.803   4.547  -3.502  1.00  1.620          C  
ATOM   4238  CG  LYS A 256       6.567   5.547  -4.400  1.00  1.620          C  
ATOM   4239  CD  LYS A 256       7.690   4.906  -5.248  1.00  1.620          C  
ATOM   4240  CE  LYS A 256       8.887   4.434  -4.412  1.00  1.620          C  
ATOM   4241  NZ  LYS A 256       9.955   3.880  -5.280  1.00  1.620          N  
ATOM   4242  H   LYS A 256       4.356   2.911  -2.193  1.00  1.360          H  
ATOM   4243  HA  LYS A 256       3.776   4.960  -4.057  1.00  1.400          H  
ATOM   4244 1HB  LYS A 256       5.678   5.016  -2.529  1.00  1.950          H  
ATOM   4245 2HB  LYS A 256       6.410   3.671  -3.342  1.00  1.950          H  
ATOM   4246 1HG  LYS A 256       5.855   5.975  -5.092  1.00  1.950          H  
ATOM   4247 2HG  LYS A 256       6.979   6.343  -3.800  1.00  1.950          H  
ATOM   4248 1HD  LYS A 256       7.308   4.052  -5.810  1.00  1.950          H  
ATOM   4249 2HD  LYS A 256       8.058   5.640  -5.959  1.00  1.950          H  
ATOM   4250 1HE  LYS A 256       9.286   5.269  -3.838  1.00  1.950          H  
ATOM   4251 2HE  LYS A 256       8.576   3.648  -3.727  1.00  1.950          H  
ATOM   4252 1HZ  LYS A 256      10.727   3.568  -4.719  1.00  1.950          H  
ATOM   4253 2HZ  LYS A 256       9.583   3.078  -5.831  1.00  1.950          H  
ATOM   4254 3HZ  LYS A 256      10.276   4.585  -5.921  1.00  1.950          H  
ATOM   4255  N   GLU A 257       5.043   2.249  -5.514  1.00  0.960          N  
ATOM   4256  CA  GLU A 257       5.194   1.605  -6.822  1.00  0.970          C  
ATOM   4257  C   GLU A 257       3.850   1.339  -7.522  1.00  0.910          C  
ATOM   4258  O   GLU A 257       3.709   1.596  -8.722  1.00  0.940          O  
ATOM   4259  CB  GLU A 257       5.946   0.277  -6.651  1.00  1.350          C  
ATOM   4260  CG  GLU A 257       7.440   0.403  -6.268  1.00  1.350          C  
ATOM   4261  CD  GLU A 257       8.294   0.956  -7.375  1.00  1.350          C  
ATOM   4262  OE1 GLU A 257       8.217   0.428  -8.457  1.00  1.350          O  
ATOM   4263  OE2 GLU A 257       9.026   1.907  -7.152  1.00  1.350          O  
ATOM   4264  H   GLU A 257       5.398   1.793  -4.662  1.00  1.150          H  
ATOM   4265  HA  GLU A 257       5.786   2.265  -7.458  1.00  1.160          H  
ATOM   4266 1HB  GLU A 257       5.460  -0.310  -5.870  1.00  1.620          H  
ATOM   4267 2HB  GLU A 257       5.880  -0.298  -7.575  1.00  1.620          H  
ATOM   4268 1HG  GLU A 257       7.526   1.056  -5.395  1.00  1.620          H  
ATOM   4269 2HG  GLU A 257       7.811  -0.579  -5.982  1.00  1.620          H  
ATOM   4270  N   VAL A 258       2.839   0.916  -6.768  1.00  0.950          N  
ATOM   4271  CA  VAL A 258       1.549   0.654  -7.406  1.00  1.060          C  
ATOM   4272  C   VAL A 258       0.727   1.929  -7.632  1.00  1.120          C  
ATOM   4273  O   VAL A 258      -0.201   1.941  -8.454  1.00  1.140          O  
ATOM   4274  CB  VAL A 258       0.768  -0.444  -6.682  1.00  1.440          C  
ATOM   4275  CG1 VAL A 258       1.554  -1.719  -6.718  1.00  1.440          C  
ATOM   4276  CG2 VAL A 258       0.557  -0.082  -5.303  1.00  1.440          C  
ATOM   4277  H   VAL A 258       3.014   0.718  -5.775  1.00  1.140          H  
ATOM   4278  HA  VAL A 258       1.764   0.242  -8.387  1.00  1.270          H  
ATOM   4279  HB  VAL A 258      -0.185  -0.608  -7.183  1.00  1.730          H  
ATOM   4280 1HG1 VAL A 258       0.997  -2.493  -6.218  1.00  1.730          H  
ATOM   4281 2HG1 VAL A 258       1.724  -2.007  -7.738  1.00  1.730          H  
ATOM   4282 3HG1 VAL A 258       2.513  -1.577  -6.217  1.00  1.730          H  
ATOM   4283 1HG2 VAL A 258       0.054  -0.879  -4.832  1.00  1.730          H  
ATOM   4284 2HG2 VAL A 258       1.471   0.049  -4.844  1.00  1.730          H  
ATOM   4285 3HG2 VAL A 258      -0.014   0.839  -5.232  1.00  1.730          H  
ATOM   4286  N   LEU A 259       1.061   3.009  -6.922  1.00  1.270          N  
ATOM   4287  CA  LEU A 259       0.422   4.282  -7.167  1.00  1.540          C  
ATOM   4288  C   LEU A 259       0.804   4.702  -8.592  1.00  1.480          C  
ATOM   4289  O   LEU A 259      -0.067   5.135  -9.352  1.00  1.580          O  
ATOM   4290  CB  LEU A 259       0.878   5.326  -6.116  1.00  2.050          C  
ATOM   4291  CG  LEU A 259       0.293   6.790  -6.159  1.00  2.050          C  
ATOM   4292  CD1 LEU A 259      -1.243   6.771  -5.968  1.00  2.050          C  
ATOM   4293  CD2 LEU A 259       0.982   7.616  -5.038  1.00  2.050          C  
ATOM   4294  H   LEU A 259       1.744   2.948  -6.163  1.00  1.520          H  
ATOM   4295  HA  LEU A 259      -0.655   4.150  -7.109  1.00  1.850          H  
ATOM   4296 1HB  LEU A 259       0.648   4.919  -5.134  1.00  2.460          H  
ATOM   4297 2HB  LEU A 259       1.956   5.413  -6.181  1.00  2.460          H  
ATOM   4298  HG  LEU A 259       0.506   7.243  -7.130  1.00  2.460          H  
ATOM   4299 1HD1 LEU A 259      -1.634   7.793  -6.000  1.00  2.460          H  
ATOM   4300 2HD1 LEU A 259      -1.695   6.194  -6.761  1.00  2.460          H  
ATOM   4301 3HD1 LEU A 259      -1.489   6.322  -5.006  1.00  2.460          H  
ATOM   4302 1HD2 LEU A 259       0.613   8.635  -5.040  1.00  2.460          H  
ATOM   4303 2HD2 LEU A 259       0.776   7.164  -4.067  1.00  2.460          H  
ATOM   4304 3HD2 LEU A 259       2.055   7.619  -5.215  1.00  2.460          H  
ATOM   4305  N   SER A 260       2.101   4.536  -8.975  1.00  1.400          N  
ATOM   4306  CA  SER A 260       2.543   4.900 -10.336  1.00  1.550          C  
ATOM   4307  C   SER A 260       1.836   4.055 -11.386  1.00  1.420          C  
ATOM   4308  O   SER A 260       1.510   4.544 -12.479  1.00  1.530          O  
ATOM   4309  CB  SER A 260       4.016   4.617 -10.551  1.00  2.110          C  
ATOM   4310  OG  SER A 260       4.227   3.253 -10.699  1.00  2.110          O  
ATOM   4311  H   SER A 260       2.789   4.217  -8.279  1.00  1.680          H  
ATOM   4312  HA  SER A 260       2.322   5.947 -10.514  1.00  1.860          H  
ATOM   4313 1HB  SER A 260       4.379   5.152 -11.422  1.00  2.530          H  
ATOM   4314 2HB  SER A 260       4.576   4.945  -9.710  1.00  2.530          H  
ATOM   4315  HG  SER A 260       5.174   3.114 -10.625  1.00  2.530          H  
ATOM   4316  N   PHE A 261       1.514   2.811 -11.025  1.00  1.260          N  
ATOM   4317  CA  PHE A 261       0.831   1.934 -11.961  1.00  1.260          C  
ATOM   4318  C   PHE A 261      -0.535   2.494 -12.287  1.00  1.240          C  
ATOM   4319  O   PHE A 261      -0.876   2.696 -13.452  1.00  1.300          O  
ATOM   4320  CB  PHE A 261       0.579   0.532 -11.381  1.00  1.760          C  
ATOM   4321  CG  PHE A 261       1.747  -0.368 -11.155  1.00  1.760          C  
ATOM   4322  CD1 PHE A 261       3.056  -0.002 -11.433  1.00  1.760          C  
ATOM   4323  CD2 PHE A 261       1.506  -1.642 -10.656  1.00  1.760          C  
ATOM   4324  CE1 PHE A 261       4.087  -0.878 -11.195  1.00  1.760          C  
ATOM   4325  CE2 PHE A 261       2.535  -2.517 -10.428  1.00  1.760          C  
ATOM   4326  CZ  PHE A 261       3.828  -2.132 -10.693  1.00  1.760          C  
ATOM   4327  H   PHE A 261       1.890   2.467 -10.135  1.00  1.510          H  
ATOM   4328  HA  PHE A 261       1.408   1.866 -12.883  1.00  1.510          H  
ATOM   4329 1HB  PHE A 261       0.084   0.640 -10.437  1.00  2.120          H  
ATOM   4330 2HB  PHE A 261      -0.112   0.020 -11.998  1.00  2.120          H  
ATOM   4331  HD1 PHE A 261       3.283   0.989 -11.824  1.00  2.120          H  
ATOM   4332  HD2 PHE A 261       0.480  -1.944 -10.438  1.00  2.120          H  
ATOM   4333  HE1 PHE A 261       5.115  -0.573 -11.403  1.00  2.120          H  
ATOM   4334  HE2 PHE A 261       2.332  -3.519 -10.032  1.00  2.120          H  
ATOM   4335  HZ  PHE A 261       4.646  -2.826 -10.506  1.00  2.120          H  
ATOM   4336  N   PHE A 262      -1.320   2.776 -11.257  1.00  1.250          N  
ATOM   4337  CA  PHE A 262      -2.678   3.226 -11.512  1.00  1.320          C  
ATOM   4338  C   PHE A 262      -2.663   4.596 -12.145  1.00  1.360          C  
ATOM   4339  O   PHE A 262      -3.480   4.900 -13.025  1.00  1.460          O  
ATOM   4340  CB  PHE A 262      -3.496   3.201 -10.270  1.00  1.820          C  
ATOM   4341  CG  PHE A 262      -4.963   3.224 -10.548  1.00  1.820          C  
ATOM   4342  CD1 PHE A 262      -5.561   2.081 -11.094  1.00  1.820          C  
ATOM   4343  CD2 PHE A 262      -5.757   4.300 -10.244  1.00  1.820          C  
ATOM   4344  CE1 PHE A 262      -6.902   2.033 -11.308  1.00  1.820          C  
ATOM   4345  CE2 PHE A 262      -7.103   4.243 -10.450  1.00  1.820          C  
ATOM   4346  CZ  PHE A 262      -7.673   3.097 -10.979  1.00  1.820          C  
ATOM   4347  H   PHE A 262      -0.974   2.621 -10.303  1.00  1.500          H  
ATOM   4348  HA  PHE A 262      -3.140   2.542 -12.212  1.00  1.580          H  
ATOM   4349 1HB  PHE A 262      -3.252   2.301  -9.735  1.00  2.180          H  
ATOM   4350 2HB  PHE A 262      -3.242   4.045  -9.638  1.00  2.180          H  
ATOM   4351  HD1 PHE A 262      -4.947   1.209 -11.335  1.00  2.180          H  
ATOM   4352  HD2 PHE A 262      -5.321   5.183  -9.828  1.00  2.180          H  
ATOM   4353  HE1 PHE A 262      -7.363   1.147 -11.718  1.00  2.180          H  
ATOM   4354  HE2 PHE A 262      -7.730   5.095 -10.192  1.00  2.180          H  
ATOM   4355  HZ  PHE A 262      -8.748   3.043 -11.135  1.00  2.180          H  
ATOM   4356  N   ASN A 263      -1.710   5.430 -11.725  1.00  1.320          N  
ATOM   4357  CA  ASN A 263      -1.567   6.750 -12.287  1.00  1.420          C  
ATOM   4358  C   ASN A 263      -1.524   6.630 -13.808  1.00  1.360          C  
ATOM   4359  O   ASN A 263      -2.207   7.380 -14.499  1.00  1.490          O  
ATOM   4360  CB  ASN A 263      -0.309   7.397 -11.764  1.00  1.950          C  
ATOM   4361  CG  ASN A 263      -0.202   8.725 -12.183  1.00  1.950          C  
ATOM   4362  OD1 ASN A 263      -1.025   9.541 -11.770  1.00  1.950          O  
ATOM   4363  ND2 ASN A 263       0.767   8.992 -13.011  1.00  1.950          N  
ATOM   4364  H   ASN A 263      -1.071   5.143 -10.978  1.00  1.580          H  
ATOM   4365  HA  ASN A 263      -2.435   7.351 -12.022  1.00  1.700          H  
ATOM   4366 1HB  ASN A 263      -0.291   7.362 -10.676  1.00  2.340          H  
ATOM   4367 2HB  ASN A 263       0.558   6.856 -12.117  1.00  2.340          H  
ATOM   4368 1HD2 ASN A 263       0.897   9.922 -13.369  1.00  2.340          H  
ATOM   4369 2HD2 ASN A 263       1.385   8.266 -13.303  1.00  2.340          H  
ATOM   4370  N   PHE A 264      -0.721   5.692 -14.332  1.00  1.250          N  
ATOM   4371  CA  PHE A 264      -0.709   5.393 -15.765  1.00  1.200          C  
ATOM   4372  C   PHE A 264      -2.077   4.889 -16.266  1.00  1.110          C  
ATOM   4373  O   PHE A 264      -2.628   5.400 -17.245  1.00  1.080          O  
ATOM   4374  CB  PHE A 264       0.360   4.324 -16.088  1.00  1.700          C  
ATOM   4375  CG  PHE A 264       0.354   3.802 -17.525  1.00  1.700          C  
ATOM   4376  CD1 PHE A 264       1.025   4.404 -18.576  1.00  1.700          C  
ATOM   4377  CD2 PHE A 264      -0.368   2.690 -17.797  1.00  1.700          C  
ATOM   4378  CE1 PHE A 264       0.955   3.874 -19.848  1.00  1.700          C  
ATOM   4379  CE2 PHE A 264      -0.454   2.160 -19.048  1.00  1.700          C  
ATOM   4380  CZ  PHE A 264       0.206   2.748 -20.082  1.00  1.700          C  
ATOM   4381  H   PHE A 264      -0.097   5.170 -13.702  1.00  1.500          H  
ATOM   4382  HA  PHE A 264      -0.482   6.307 -16.303  1.00  1.440          H  
ATOM   4383 1HB  PHE A 264       1.342   4.720 -15.871  1.00  2.040          H  
ATOM   4384 2HB  PHE A 264       0.221   3.478 -15.435  1.00  2.040          H  
ATOM   4385  HD1 PHE A 264       1.603   5.276 -18.414  1.00  2.040          H  
ATOM   4386  HD2 PHE A 264      -0.878   2.234 -16.981  1.00  2.040          H  
ATOM   4387  HE1 PHE A 264       1.485   4.354 -20.666  1.00  2.040          H  
ATOM   4388  HE2 PHE A 264      -1.045   1.276 -19.219  1.00  2.040          H  
ATOM   4389  HZ  PHE A 264       0.141   2.329 -21.085  1.00  2.040          H  
ATOM   4390  N   TYR A 265      -2.637   3.878 -15.601  1.00  1.150          N  
ATOM   4391  CA  TYR A 265      -3.835   3.236 -16.129  1.00  1.190          C  
ATOM   4392  C   TYR A 265      -5.045   4.149 -16.290  1.00  1.140          C  
ATOM   4393  O   TYR A 265      -5.740   4.043 -17.294  1.00  1.120          O  
ATOM   4394  CB  TYR A 265      -4.175   1.973 -15.316  1.00  1.650          C  
ATOM   4395  CG  TYR A 265      -3.079   0.915 -15.499  1.00  1.650          C  
ATOM   4396  CD1 TYR A 265      -2.340   0.476 -14.450  1.00  1.650          C  
ATOM   4397  CD2 TYR A 265      -2.767   0.457 -16.738  1.00  1.650          C  
ATOM   4398  CE1 TYR A 265      -1.299  -0.384 -14.661  1.00  1.650          C  
ATOM   4399  CE2 TYR A 265      -1.722  -0.421 -16.922  1.00  1.650          C  
ATOM   4400  CZ  TYR A 265      -1.004  -0.827 -15.896  1.00  1.650          C  
ATOM   4401  OH  TYR A 265       0.051  -1.688 -16.085  1.00  1.650          O  
ATOM   4402  H   TYR A 265      -2.171   3.508 -14.765  1.00  1.380          H  
ATOM   4403  HA  TYR A 265      -3.591   2.908 -17.136  1.00  1.430          H  
ATOM   4404 1HB  TYR A 265      -4.262   2.226 -14.259  1.00  1.980          H  
ATOM   4405 2HB  TYR A 265      -5.124   1.555 -15.647  1.00  1.980          H  
ATOM   4406  HD1 TYR A 265      -2.551   0.817 -13.449  1.00  1.980          H  
ATOM   4407  HD2 TYR A 265      -3.317   0.804 -17.588  1.00  1.980          H  
ATOM   4408  HE1 TYR A 265      -0.699  -0.713 -13.849  1.00  1.980          H  
ATOM   4409  HE2 TYR A 265      -1.457  -0.773 -17.905  1.00  1.980          H  
ATOM   4410  HH  TYR A 265       0.154  -1.868 -17.023  1.00  1.980          H  
ATOM   4411  N   ILE A 266      -5.328   5.078 -15.384  1.00  1.170          N  
ATOM   4412  CA  ILE A 266      -6.536   5.876 -15.667  1.00  1.190          C  
ATOM   4413  C   ILE A 266      -6.494   6.691 -16.969  1.00  1.130          C  
ATOM   4414  O   ILE A 266      -7.394   6.495 -17.789  1.00  1.160          O  
ATOM   4415  CB  ILE A 266      -6.954   6.786 -14.477  1.00  1.660          C  
ATOM   4416  CG1 ILE A 266      -7.459   5.945 -13.301  1.00  1.660          C  
ATOM   4417  CG2 ILE A 266      -8.002   7.849 -14.918  1.00  1.660          C  
ATOM   4418  CD1 ILE A 266      -8.800   5.196 -13.537  1.00  1.660          C  
ATOM   4419  H   ILE A 266      -4.739   5.167 -14.544  1.00  1.400          H  
ATOM   4420  HA  ILE A 266      -7.340   5.169 -15.813  1.00  1.430          H  
ATOM   4421  HB  ILE A 266      -6.082   7.296 -14.094  1.00  1.990          H  
ATOM   4422 1HG1 ILE A 266      -6.691   5.209 -13.064  1.00  1.990          H  
ATOM   4423 2HG1 ILE A 266      -7.590   6.593 -12.448  1.00  1.990          H  
ATOM   4424 1HG2 ILE A 266      -8.259   8.475 -14.067  1.00  1.990          H  
ATOM   4425 2HG2 ILE A 266      -7.610   8.480 -15.698  1.00  1.990          H  
ATOM   4426 3HG2 ILE A 266      -8.899   7.366 -15.291  1.00  1.990          H  
ATOM   4427 1HD1 ILE A 266      -9.071   4.657 -12.663  1.00  1.990          H  
ATOM   4428 2HD1 ILE A 266      -9.592   5.905 -13.747  1.00  1.990          H  
ATOM   4429 3HD1 ILE A 266      -8.728   4.494 -14.356  1.00  1.990          H  
ATOM   4430  N   PRO A 267      -5.544   7.603 -17.235  1.00  1.090          N  
ATOM   4431  CA  PRO A 267      -5.494   8.322 -18.485  1.00  1.100          C  
ATOM   4432  C   PRO A 267      -5.297   7.418 -19.703  1.00  1.110          C  
ATOM   4433  O   PRO A 267      -5.793   7.744 -20.781  1.00  1.120          O  
ATOM   4434  CB  PRO A 267      -4.333   9.289 -18.267  1.00  1.650          C  
ATOM   4435  CG  PRO A 267      -3.514   8.692 -17.167  1.00  1.650          C  
ATOM   4436  CD  PRO A 267      -4.503   7.973 -16.287  1.00  1.650          C  
ATOM   4437  HA  PRO A 267      -6.436   8.888 -18.594  1.00  1.320          H  
ATOM   4438 1HB  PRO A 267      -3.762   9.300 -19.153  1.00  1.980          H  
ATOM   4439 2HB  PRO A 267      -4.680  10.312 -18.086  1.00  1.980          H  
ATOM   4440 1HG  PRO A 267      -2.750   8.003 -17.578  1.00  1.980          H  
ATOM   4441 2HG  PRO A 267      -2.963   9.473 -16.622  1.00  1.980          H  
ATOM   4442 1HD  PRO A 267      -4.022   7.116 -15.894  1.00  1.980          H  
ATOM   4443 2HD  PRO A 267      -4.879   8.637 -15.507  1.00  1.980          H  
ATOM   4444  N   ASN A 268      -4.681   6.234 -19.525  1.00  1.100          N  
ATOM   4445  CA  ASN A 268      -4.476   5.358 -20.669  1.00  1.090          C  
ATOM   4446  C   ASN A 268      -5.699   4.489 -20.968  1.00  1.080          C  
ATOM   4447  O   ASN A 268      -5.940   4.140 -22.129  1.00  1.080          O  
ATOM   4448  CB  ASN A 268      -3.202   4.576 -20.488  1.00  1.530          C  
ATOM   4449  CG  ASN A 268      -2.017   5.505 -20.674  1.00  1.530          C  
ATOM   4450  OD1 ASN A 268      -1.436   6.029 -19.723  1.00  1.530          O  
ATOM   4451  ND2 ASN A 268      -1.653   5.721 -21.915  1.00  1.530          N  
ATOM   4452  H   ASN A 268      -4.232   5.977 -18.633  1.00  1.320          H  
ATOM   4453  HA  ASN A 268      -4.321   5.990 -21.541  1.00  1.310          H  
ATOM   4454 1HB  ASN A 268      -3.168   4.133 -19.488  1.00  1.840          H  
ATOM   4455 2HB  ASN A 268      -3.147   3.771 -21.213  1.00  1.840          H  
ATOM   4456 1HD2 ASN A 268      -0.883   6.341 -22.105  1.00  1.840          H  
ATOM   4457 2HD2 ASN A 268      -2.143   5.286 -22.666  1.00  1.840          H  
ATOM   4458  N   LEU A 269      -6.452   4.113 -19.938  1.00  1.070          N  
ATOM   4459  CA  LEU A 269      -7.677   3.349 -20.105  1.00  1.070          C  
ATOM   4460  C   LEU A 269      -8.696   4.263 -20.773  1.00  1.060          C  
ATOM   4461  O   LEU A 269      -9.417   3.826 -21.675  1.00  1.050          O  
ATOM   4462  CB  LEU A 269      -8.196   2.771 -18.783  1.00  1.500          C  
ATOM   4463  CG  LEU A 269      -9.393   1.766 -18.917  1.00  1.500          C  
ATOM   4464  CD1 LEU A 269      -9.290   0.716 -17.805  1.00  1.500          C  
ATOM   4465  CD2 LEU A 269     -10.741   2.503 -18.808  1.00  1.500          C  
ATOM   4466  H   LEU A 269      -6.153   4.360 -18.998  1.00  1.280          H  
ATOM   4467  HA  LEU A 269      -7.485   2.511 -20.771  1.00  1.280          H  
ATOM   4468 1HB  LEU A 269      -7.376   2.262 -18.284  1.00  1.800          H  
ATOM   4469 2HB  LEU A 269      -8.509   3.600 -18.145  1.00  1.800          H  
ATOM   4470  HG  LEU A 269      -9.333   1.260 -19.877  1.00  1.800          H  
ATOM   4471 1HD1 LEU A 269     -10.112   0.005 -17.898  1.00  1.800          H  
ATOM   4472 2HD1 LEU A 269      -8.349   0.181 -17.887  1.00  1.800          H  
ATOM   4473 3HD1 LEU A 269      -9.345   1.204 -16.833  1.00  1.800          H  
ATOM   4474 1HD2 LEU A 269     -11.551   1.780 -18.899  1.00  1.800          H  
ATOM   4475 2HD2 LEU A 269     -10.803   2.999 -17.840  1.00  1.800          H  
ATOM   4476 3HD2 LEU A 269     -10.851   3.241 -19.584  1.00  1.800          H  
ATOM   4477  N   ILE A 270      -8.764   5.541 -20.323  1.00  1.070          N  
ATOM   4478  CA  ILE A 270      -9.708   6.487 -20.915  1.00  1.080          C  
ATOM   4479  C   ILE A 270      -9.385   6.608 -22.390  1.00  1.060          C  
ATOM   4480  O   ILE A 270     -10.290   6.520 -23.218  1.00  1.070          O  
ATOM   4481  CB  ILE A 270      -9.609   7.891 -20.274  1.00  1.510          C  
ATOM   4482  CG1 ILE A 270     -10.127   7.842 -18.816  1.00  1.510          C  
ATOM   4483  CG2 ILE A 270     -10.431   8.907 -21.134  1.00  1.510          C  
ATOM   4484  CD1 ILE A 270      -9.779   9.082 -17.978  1.00  1.510          C  
ATOM   4485  H   ILE A 270      -8.185   5.830 -19.530  1.00  1.280          H  
ATOM   4486  HA  ILE A 270     -10.717   6.109 -20.802  1.00  1.300          H  
ATOM   4487  HB  ILE A 270      -8.566   8.205 -20.237  1.00  1.810          H  
ATOM   4488 1HG1 ILE A 270     -11.209   7.737 -18.835  1.00  1.810          H  
ATOM   4489 2HG1 ILE A 270      -9.710   6.968 -18.330  1.00  1.810          H  
ATOM   4490 1HG2 ILE A 270     -10.368   9.891 -20.699  1.00  1.810          H  
ATOM   4491 2HG2 ILE A 270     -10.043   8.958 -22.150  1.00  1.810          H  
ATOM   4492 3HG2 ILE A 270     -11.475   8.594 -21.166  1.00  1.810          H  
ATOM   4493 1HD1 ILE A 270     -10.178   8.953 -16.974  1.00  1.810          H  
ATOM   4494 2HD1 ILE A 270      -8.698   9.190 -17.923  1.00  1.810          H  
ATOM   4495 3HD1 ILE A 270     -10.208   9.973 -18.417  1.00  1.810          H  
ATOM   4496  N   ILE A 271      -8.107   6.773 -22.716  1.00  1.040          N  
ATOM   4497  CA  ILE A 271      -7.689   6.798 -24.097  1.00  1.020          C  
ATOM   4498  C   ILE A 271      -7.945   5.544 -24.855  1.00  1.040          C  
ATOM   4499  O   ILE A 271      -8.361   5.622 -26.009  1.00  1.040          O  
ATOM   4500  CB  ILE A 271      -6.220   7.158 -24.183  1.00  1.440          C  
ATOM   4501  CG1 ILE A 271      -6.073   8.677 -23.842  1.00  1.440          C  
ATOM   4502  CG2 ILE A 271      -5.575   6.656 -25.502  1.00  1.440          C  
ATOM   4503  CD1 ILE A 271      -6.764   9.665 -24.870  1.00  1.440          C  
ATOM   4504  H   ILE A 271      -7.407   6.903 -21.984  1.00  1.250          H  
ATOM   4505  HA  ILE A 271      -8.259   7.551 -24.589  1.00  1.220          H  
ATOM   4506  HB  ILE A 271      -5.713   6.641 -23.377  1.00  1.720          H  
ATOM   4507 1HG1 ILE A 271      -6.516   8.866 -22.872  1.00  1.720          H  
ATOM   4508 2HG1 ILE A 271      -5.030   8.902 -23.769  1.00  1.720          H  
ATOM   4509 1HG2 ILE A 271      -4.538   6.854 -25.500  1.00  1.720          H  
ATOM   4510 2HG2 ILE A 271      -5.681   5.586 -25.611  1.00  1.720          H  
ATOM   4511 3HG2 ILE A 271      -6.016   7.124 -26.321  1.00  1.720          H  
ATOM   4512 1HD1 ILE A 271      -6.593  10.667 -24.556  1.00  1.720          H  
ATOM   4513 2HD1 ILE A 271      -6.342   9.535 -25.856  1.00  1.720          H  
ATOM   4514 3HD1 ILE A 271      -7.825   9.527 -24.937  1.00  1.720          H  
ATOM   4515  N   SER A 272      -7.715   4.395 -24.276  1.00  1.060          N  
ATOM   4516  CA  SER A 272      -7.976   3.193 -25.009  1.00  1.070          C  
ATOM   4517  C   SER A 272      -9.447   3.136 -25.399  1.00  1.090          C  
ATOM   4518  O   SER A 272      -9.788   2.717 -26.516  1.00  1.080          O  
ATOM   4519  CB  SER A 272      -7.570   2.016 -24.181  1.00  1.490          C  
ATOM   4520  OG  SER A 272      -6.184   2.011 -23.949  1.00  1.490          O  
ATOM   4521  H   SER A 272      -7.302   4.351 -23.345  1.00  1.270          H  
ATOM   4522  HA  SER A 272      -7.400   3.221 -25.917  1.00  1.280          H  
ATOM   4523 1HB  SER A 272      -8.101   2.033 -23.236  1.00  1.790          H  
ATOM   4524 2HB  SER A 272      -7.846   1.129 -24.711  1.00  1.790          H  
ATOM   4525  HG  SER A 272      -6.028   2.690 -23.254  1.00  1.790          H  
ATOM   4526  N   CYS A 273     -10.323   3.594 -24.493  1.00  1.110          N  
ATOM   4527  CA  CYS A 273     -11.746   3.648 -24.775  1.00  1.140          C  
ATOM   4528  C   CYS A 273     -11.992   4.652 -25.923  1.00  1.120          C  
ATOM   4529  O   CYS A 273     -12.754   4.351 -26.849  1.00  1.150          O  
ATOM   4530  CB  CYS A 273     -12.512   4.065 -23.525  1.00  1.580          C  
ATOM   4531  SG  CYS A 273     -12.453   2.829 -22.196  1.00  1.580          S  
ATOM   4532  H   CYS A 273      -9.971   3.859 -23.567  1.00  1.330          H  
ATOM   4533  HA  CYS A 273     -12.086   2.663 -25.087  1.00  1.370          H  
ATOM   4534 1HB  CYS A 273     -12.122   4.991 -23.136  1.00  1.900          H  
ATOM   4535 2HB  CYS A 273     -13.554   4.234 -23.784  1.00  1.900          H  
ATOM   4536  HG  CYS A 273     -11.162   3.076 -21.842  1.00  1.900          H  
ATOM   4537  N   VAL A 274     -11.290   5.807 -25.900  1.00  1.080          N  
ATOM   4538  CA  VAL A 274     -11.430   6.816 -26.955  1.00  1.070          C  
ATOM   4539  C   VAL A 274     -11.002   6.219 -28.289  1.00  1.060          C  
ATOM   4540  O   VAL A 274     -11.680   6.440 -29.289  1.00  1.080          O  
ATOM   4541  CB  VAL A 274     -10.604   8.111 -26.689  1.00  1.500          C  
ATOM   4542  CG1 VAL A 274     -10.644   9.048 -27.932  1.00  1.500          C  
ATOM   4543  CG2 VAL A 274     -11.163   8.861 -25.479  1.00  1.500          C  
ATOM   4544  H   VAL A 274     -10.716   6.002 -25.073  1.00  1.300          H  
ATOM   4545  HA  VAL A 274     -12.478   7.096 -27.023  1.00  1.280          H  
ATOM   4546  HB  VAL A 274      -9.572   7.836 -26.511  1.00  1.800          H  
ATOM   4547 1HG1 VAL A 274     -10.052   9.940 -27.735  1.00  1.800          H  
ATOM   4548 2HG1 VAL A 274     -10.246   8.552 -28.801  1.00  1.800          H  
ATOM   4549 3HG1 VAL A 274     -11.675   9.336 -28.136  1.00  1.800          H  
ATOM   4550 1HG2 VAL A 274     -10.571   9.758 -25.297  1.00  1.800          H  
ATOM   4551 2HG2 VAL A 274     -12.197   9.141 -25.677  1.00  1.800          H  
ATOM   4552 3HG2 VAL A 274     -11.131   8.234 -24.612  1.00  1.800          H  
ATOM   4553  N   VAL A 275      -9.891   5.476 -28.318  1.00  1.060          N  
ATOM   4554  CA  VAL A 275      -9.434   4.870 -29.557  1.00  1.070          C  
ATOM   4555  C   VAL A 275     -10.464   3.904 -30.066  1.00  1.040          C  
ATOM   4556  O   VAL A 275     -10.776   3.914 -31.248  1.00  1.020          O  
ATOM   4557  CB  VAL A 275      -8.103   4.110 -29.407  1.00  1.490          C  
ATOM   4558  CG1 VAL A 275      -7.774   3.312 -30.707  1.00  1.490          C  
ATOM   4559  CG2 VAL A 275      -7.051   5.071 -29.162  1.00  1.490          C  
ATOM   4560  H   VAL A 275      -9.368   5.362 -27.453  1.00  1.270          H  
ATOM   4561  HA  VAL A 275      -9.296   5.659 -30.295  1.00  1.280          H  
ATOM   4562  HB  VAL A 275      -8.175   3.411 -28.578  1.00  1.790          H  
ATOM   4563 1HG1 VAL A 275      -6.845   2.798 -30.604  1.00  1.790          H  
ATOM   4564 2HG1 VAL A 275      -8.548   2.575 -30.915  1.00  1.790          H  
ATOM   4565 3HG1 VAL A 275      -7.699   4.007 -31.536  1.00  1.790          H  
ATOM   4566 1HG2 VAL A 275      -6.113   4.591 -29.064  1.00  1.790          H  
ATOM   4567 2HG2 VAL A 275      -7.026   5.726 -30.006  1.00  1.790          H  
ATOM   4568 3HG2 VAL A 275      -7.266   5.618 -28.260  1.00  1.790          H  
ATOM   4569  N   ALA A 276     -11.022   3.054 -29.212  1.00  1.080          N  
ATOM   4570  CA  ALA A 276     -12.010   2.126 -29.729  1.00  1.110          C  
ATOM   4571  C   ALA A 276     -13.169   2.898 -30.385  1.00  1.100          C  
ATOM   4572  O   ALA A 276     -13.639   2.501 -31.457  1.00  1.080          O  
ATOM   4573  CB  ALA A 276     -12.513   1.230 -28.611  1.00  1.540          C  
ATOM   4574  H   ALA A 276     -10.730   3.031 -28.229  1.00  1.300          H  
ATOM   4575  HA  ALA A 276     -11.536   1.510 -30.490  1.00  1.330          H  
ATOM   4576 1HB  ALA A 276     -13.236   0.520 -29.003  1.00  1.850          H  
ATOM   4577 2HB  ALA A 276     -11.670   0.688 -28.178  1.00  1.850          H  
ATOM   4578 3HB  ALA A 276     -12.983   1.846 -27.843  1.00  1.850          H  
ATOM   4579  N   LEU A 277     -13.589   4.026 -29.785  1.00  1.170          N  
ATOM   4580  CA  LEU A 277     -14.665   4.842 -30.358  1.00  1.240          C  
ATOM   4581  C   LEU A 277     -14.267   5.551 -31.667  1.00  1.120          C  
ATOM   4582  O   LEU A 277     -15.041   5.537 -32.639  1.00  1.170          O  
ATOM   4583  CB  LEU A 277     -15.094   5.913 -29.340  1.00  1.710          C  
ATOM   4584  CG  LEU A 277     -15.802   5.425 -28.046  1.00  1.710          C  
ATOM   4585  CD1 LEU A 277     -15.915   6.604 -27.074  1.00  1.710          C  
ATOM   4586  CD2 LEU A 277     -17.194   4.872 -28.371  1.00  1.710          C  
ATOM   4587  H   LEU A 277     -13.191   4.271 -28.871  1.00  1.400          H  
ATOM   4588  HA  LEU A 277     -15.499   4.186 -30.580  1.00  1.490          H  
ATOM   4589 1HB  LEU A 277     -14.206   6.461 -29.036  1.00  2.050          H  
ATOM   4590 2HB  LEU A 277     -15.760   6.609 -29.843  1.00  2.050          H  
ATOM   4591  HG  LEU A 277     -15.204   4.646 -27.573  1.00  2.050          H  
ATOM   4592 1HD1 LEU A 277     -16.396   6.272 -26.156  1.00  2.050          H  
ATOM   4593 2HD1 LEU A 277     -14.919   6.979 -26.843  1.00  2.050          H  
ATOM   4594 3HD1 LEU A 277     -16.505   7.397 -27.527  1.00  2.050          H  
ATOM   4595 1HD2 LEU A 277     -17.673   4.545 -27.448  1.00  2.050          H  
ATOM   4596 2HD2 LEU A 277     -17.799   5.653 -28.835  1.00  2.050          H  
ATOM   4597 3HD2 LEU A 277     -17.119   4.027 -29.045  1.00  2.050          H  
ATOM   4598  N   ILE A 278     -13.060   6.137 -31.716  1.00  1.080          N  
ATOM   4599  CA  ILE A 278     -12.620   6.825 -32.926  1.00  1.130          C  
ATOM   4600  C   ILE A 278     -12.443   5.805 -34.013  1.00  1.010          C  
ATOM   4601  O   ILE A 278     -12.880   5.998 -35.130  1.00  1.070          O  
ATOM   4602  CB  ILE A 278     -11.302   7.629 -32.752  1.00  1.560          C  
ATOM   4603  CG1 ILE A 278     -11.478   8.814 -31.712  1.00  1.560          C  
ATOM   4604  CG2 ILE A 278     -10.805   8.153 -34.148  1.00  1.560          C  
ATOM   4605  CD1 ILE A 278     -12.509   9.873 -32.055  1.00  1.560          C  
ATOM   4606  H   ILE A 278     -12.469   6.122 -30.883  1.00  1.300          H  
ATOM   4607  HA  ILE A 278     -13.402   7.503 -33.248  1.00  1.360          H  
ATOM   4608  HB  ILE A 278     -10.541   6.967 -32.331  1.00  1.870          H  
ATOM   4609 1HG1 ILE A 278     -11.762   8.391 -30.763  1.00  1.870          H  
ATOM   4610 2HG1 ILE A 278     -10.517   9.314 -31.594  1.00  1.870          H  
ATOM   4611 1HG2 ILE A 278      -9.871   8.694 -34.026  1.00  1.870          H  
ATOM   4612 2HG2 ILE A 278     -10.634   7.320 -34.828  1.00  1.870          H  
ATOM   4613 3HG2 ILE A 278     -11.547   8.814 -34.588  1.00  1.870          H  
ATOM   4614 1HD1 ILE A 278     -12.524  10.617 -31.259  1.00  1.870          H  
ATOM   4615 2HD1 ILE A 278     -12.250  10.360 -32.992  1.00  1.870          H  
ATOM   4616 3HD1 ILE A 278     -13.494   9.428 -32.138  1.00  1.870          H  
ATOM   4617  N   ILE A 279     -11.813   4.703 -33.703  1.00  1.070          N  
ATOM   4618  CA  ILE A 279     -11.621   3.691 -34.699  1.00  1.300          C  
ATOM   4619  C   ILE A 279     -12.982   3.158 -35.148  1.00  1.270          C  
ATOM   4620  O   ILE A 279     -13.201   2.953 -36.333  1.00  1.270          O  
ATOM   4621  CB  ILE A 279     -10.673   2.602 -34.200  1.00  1.730          C  
ATOM   4622  CG1 ILE A 279      -9.224   3.191 -33.910  1.00  1.730          C  
ATOM   4623  CG2 ILE A 279     -10.585   1.572 -35.223  1.00  1.730          C  
ATOM   4624  CD1 ILE A 279      -8.425   3.759 -35.055  1.00  1.730          C  
ATOM   4625  H   ILE A 279     -11.459   4.561 -32.763  1.00  1.280          H  
ATOM   4626  HA  ILE A 279     -11.167   4.147 -35.568  1.00  1.560          H  
ATOM   4627  HB  ILE A 279     -11.028   2.184 -33.262  1.00  2.070          H  
ATOM   4628 1HG1 ILE A 279      -9.343   3.994 -33.203  1.00  2.070          H  
ATOM   4629 2HG1 ILE A 279      -8.630   2.401 -33.449  1.00  2.070          H  
ATOM   4630 1HG2 ILE A 279      -9.892   0.862 -34.918  1.00  2.070          H  
ATOM   4631 2HG2 ILE A 279     -11.553   1.112 -35.396  1.00  2.070          H  
ATOM   4632 3HG2 ILE A 279     -10.253   2.006 -36.103  1.00  2.070          H  
ATOM   4633 1HD1 ILE A 279      -7.487   4.127 -34.664  1.00  2.070          H  
ATOM   4634 2HD1 ILE A 279      -8.221   2.993 -35.794  1.00  2.070          H  
ATOM   4635 3HD1 ILE A 279      -8.953   4.576 -35.510  1.00  2.070          H  
ATOM   4636  N   GLY A 280     -13.925   2.952 -34.225  1.00  1.530          N  
ATOM   4637  CA  GLY A 280     -15.250   2.459 -34.575  1.00  1.940          C  
ATOM   4638  C   GLY A 280     -15.961   3.293 -35.660  1.00  1.780          C  
ATOM   4639  O   GLY A 280     -16.699   2.741 -36.484  1.00  2.000          O  
ATOM   4640  H   GLY A 280     -13.729   3.084 -33.232  1.00  1.840          H  
ATOM   4641 1HA  GLY A 280     -15.181   1.420 -34.881  1.00  2.330          H  
ATOM   4642 2HA  GLY A 280     -15.857   2.469 -33.670  1.00  2.330          H  
ATOM   4643  N   VAL A 281     -15.731   4.615 -35.699  1.00  1.600          N  
ATOM   4644  CA  VAL A 281     -16.376   5.464 -36.712  1.00  1.810          C  
ATOM   4645  C   VAL A 281     -15.580   5.524 -38.041  1.00  1.450          C  
ATOM   4646  O   VAL A 281     -15.994   6.201 -38.984  1.00  1.590          O  
ATOM   4647  CB  VAL A 281     -16.660   6.901 -36.161  1.00  2.450          C  
ATOM   4648  CG1 VAL A 281     -15.398   7.772 -36.148  1.00  2.450          C  
ATOM   4649  CG2 VAL A 281     -17.786   7.571 -36.982  1.00  2.450          C  
ATOM   4650  H   VAL A 281     -15.154   5.031 -34.955  1.00  1.920          H  
ATOM   4651  HA  VAL A 281     -17.348   5.024 -36.933  1.00  2.170          H  
ATOM   4652  HB  VAL A 281     -16.989   6.808 -35.126  1.00  2.940          H  
ATOM   4653 1HG1 VAL A 281     -15.635   8.747 -35.730  1.00  2.940          H  
ATOM   4654 2HG1 VAL A 281     -14.672   7.315 -35.549  1.00  2.940          H  
ATOM   4655 3HG1 VAL A 281     -15.010   7.901 -37.160  1.00  2.940          H  
ATOM   4656 1HG2 VAL A 281     -18.005   8.549 -36.559  1.00  2.940          H  
ATOM   4657 2HG2 VAL A 281     -17.502   7.701 -38.016  1.00  2.940          H  
ATOM   4658 3HG2 VAL A 281     -18.681   6.951 -36.936  1.00  2.940          H  
ATOM   4659  N   LEU A 282     -14.430   4.855 -38.103  1.00  1.160          N  
ATOM   4660  CA  LEU A 282     -13.572   4.838 -39.286  1.00  1.290          C  
ATOM   4661  C   LEU A 282     -13.645   3.510 -40.016  1.00  1.130          C  
ATOM   4662  O   LEU A 282     -14.241   3.571 -41.086  1.00  1.220          O  
ATOM   4663  CB  LEU A 282     -12.116   5.065 -38.894  1.00  1.750          C  
ATOM   4664  CG  LEU A 282     -11.781   6.373 -38.205  1.00  1.750          C  
ATOM   4665  CD1 LEU A 282     -10.343   6.310 -37.814  1.00  1.750          C  
ATOM   4666  CD2 LEU A 282     -12.054   7.570 -39.112  1.00  1.750          C  
ATOM   4667  H   LEU A 282     -14.134   4.289 -37.305  1.00  1.390          H  
ATOM   4668  HA  LEU A 282     -13.906   5.610 -39.972  1.00  1.550          H  
ATOM   4669 1HB  LEU A 282     -11.830   4.258 -38.214  1.00  2.100          H  
ATOM   4670 2HB  LEU A 282     -11.500   4.986 -39.790  1.00  2.100          H  
ATOM   4671  HG  LEU A 282     -12.373   6.474 -37.327  1.00  2.100          H  
ATOM   4672 1HD1 LEU A 282     -10.070   7.219 -37.289  1.00  2.100          H  
ATOM   4673 2HD1 LEU A 282     -10.185   5.469 -37.170  1.00  2.100          H  
ATOM   4674 3HD1 LEU A 282      -9.736   6.200 -38.699  1.00  2.100          H  
ATOM   4675 1HD2 LEU A 282     -11.793   8.485 -38.582  1.00  2.100          H  
ATOM   4676 2HD2 LEU A 282     -11.453   7.491 -40.019  1.00  2.100          H  
ATOM   4677 3HD2 LEU A 282     -13.109   7.607 -39.378  1.00  2.100          H  
ATOM   4678  N   ILE A 283     -13.991   2.509 -39.219  1.00  1.250          N  
ATOM   4679  CA  ILE A 283     -13.512   1.156 -39.522  1.00  1.670          C  
ATOM   4680  C   ILE A 283     -14.593   0.347 -40.252  1.00  1.610          C  
ATOM   4681  O   ILE A 283     -14.690  -0.863 -40.091  1.00  1.740          O  
ATOM   4682  CB  ILE A 283     -13.019   0.457 -38.209  1.00  2.170          C  
ATOM   4683  CG1 ILE A 283     -12.200  -0.844 -38.486  1.00  2.170          C  
ATOM   4684  CG2 ILE A 283     -14.203   0.158 -37.295  1.00  2.170          C  
ATOM   4685  CD1 ILE A 283     -11.388  -1.362 -37.282  1.00  2.170          C  
ATOM   4686  H   ILE A 283     -14.984   2.503 -39.012  1.00  1.500          H  
ATOM   4687  HA  ILE A 283     -12.654   1.240 -40.191  1.00  2.000          H  
ATOM   4688  HB  ILE A 283     -12.353   1.139 -37.707  1.00  2.600          H  
ATOM   4689 1HG1 ILE A 283     -12.881  -1.635 -38.773  1.00  2.600          H  
ATOM   4690 2HG1 ILE A 283     -11.511  -0.667 -39.306  1.00  2.600          H  
ATOM   4691 1HG2 ILE A 283     -13.863  -0.261 -36.360  1.00  2.600          H  
ATOM   4692 2HG2 ILE A 283     -14.715   1.080 -37.107  1.00  2.600          H  
ATOM   4693 3HG2 ILE A 283     -14.896  -0.537 -37.753  1.00  2.600          H  
ATOM   4694 1HD1 ILE A 283     -10.881  -2.268 -37.581  1.00  2.600          H  
ATOM   4695 2HD1 ILE A 283     -10.662  -0.623 -36.985  1.00  2.600          H  
ATOM   4696 3HD1 ILE A 283     -12.025  -1.580 -36.443  1.00  2.600          H  
ATOM   4697  N   GLY A 284     -15.429   1.043 -41.024  1.00  1.710          N  
ATOM   4698  CA  GLY A 284     -16.469   0.444 -41.852  1.00  2.110          C  
ATOM   4699  C   GLY A 284     -16.702   1.392 -43.019  1.00  1.900          C  
ATOM   4700  O   GLY A 284     -17.065   2.555 -42.847  1.00  2.230          O  
ATOM   4701  H   GLY A 284     -15.242   2.042 -41.113  1.00  2.050          H  
ATOM   4702 1HA  GLY A 284     -16.148  -0.536 -42.215  1.00  2.530          H  
ATOM   4703 2HA  GLY A 284     -17.383   0.316 -41.282  1.00  2.530          H  
ATOM   4704  N   ILE A 285     -16.479   0.852 -44.206  1.00  1.560          N  
ATOM   4705  CA  ILE A 285     -16.509   1.548 -45.478  1.00  1.730          C  
ATOM   4706  C   ILE A 285     -17.185   0.661 -46.527  1.00  1.500          C  
ATOM   4707  O   ILE A 285     -16.956  -0.563 -46.588  1.00  1.960          O  
ATOM   4708  CB  ILE A 285     -15.061   1.959 -45.925  1.00  2.350          C  
ATOM   4709  CG1 ILE A 285     -14.388   2.852 -44.799  1.00  2.350          C  
ATOM   4710  CG2 ILE A 285     -15.071   2.709 -47.271  1.00  2.350          C  
ATOM   4711  CD1 ILE A 285     -12.933   3.223 -45.012  1.00  2.350          C  
ATOM   4712  H   ILE A 285     -16.247  -0.123 -44.211  1.00  1.870          H  
ATOM   4713  HA  ILE A 285     -17.100   2.455 -45.367  1.00  2.080          H  
ATOM   4714  HB  ILE A 285     -14.458   1.065 -46.032  1.00  2.820          H  
ATOM   4715 1HG1 ILE A 285     -14.976   3.757 -44.661  1.00  2.820          H  
ATOM   4716 2HG1 ILE A 285     -14.382   2.293 -43.875  1.00  2.820          H  
ATOM   4717 1HG2 ILE A 285     -14.060   2.962 -47.568  1.00  2.820          H  
ATOM   4718 2HG2 ILE A 285     -15.492   2.099 -48.023  1.00  2.820          H  
ATOM   4719 3HG2 ILE A 285     -15.657   3.622 -47.179  1.00  2.820          H  
ATOM   4720 1HD1 ILE A 285     -12.598   3.795 -44.148  1.00  2.820          H  
ATOM   4721 2HD1 ILE A 285     -12.331   2.314 -45.103  1.00  2.820          H  
ATOM   4722 3HD1 ILE A 285     -12.833   3.823 -45.891  1.00  2.820          H  
ATOM   4723  N   ASN A 286     -17.926   1.282 -47.449  1.00  1.340          N  
ATOM   4724  CA  ASN A 286     -18.634   0.601 -48.542  1.00  1.590          C  
ATOM   4725  C   ASN A 286     -17.718   0.180 -49.713  1.00  1.280          C  
ATOM   4726  O   ASN A 286     -18.144   0.055 -50.862  1.00  1.910          O  
ATOM   4727  CB  ASN A 286     -19.748   1.500 -49.028  1.00  2.130          C  
ATOM   4728  CG  ASN A 286     -19.210   2.797 -49.549  1.00  2.130          C  
ATOM   4729  OD1 ASN A 286     -18.113   3.213 -49.129  1.00  2.130          O  
ATOM   4730  ND2 ASN A 286     -19.942   3.450 -50.422  1.00  2.130          N  
ATOM   4731  H   ASN A 286     -18.031   2.292 -47.390  1.00  1.610          H  
ATOM   4732  HA  ASN A 286     -19.078  -0.306 -48.138  1.00  1.910          H  
ATOM   4733 1HB  ASN A 286     -20.293   1.001 -49.828  1.00  2.550          H  
ATOM   4734 2HB  ASN A 286     -20.451   1.698 -48.218  1.00  2.550          H  
ATOM   4735 1HD2 ASN A 286     -19.628   4.327 -50.791  1.00  2.550          H  
ATOM   4736 2HD2 ASN A 286     -20.817   3.071 -50.722  1.00  2.550          H  
ATOM   4737  N   GLN A 287     -16.464  -0.055 -49.358  1.00  1.490          N  
ATOM   4738  CA  GLN A 287     -15.353  -0.526 -50.166  1.00  2.030          C  
ATOM   4739  C   GLN A 287     -14.854  -1.785 -49.472  1.00  2.190          C  
ATOM   4740  O   GLN A 287     -13.654  -1.986 -49.318  1.00  3.080          O  
ATOM   4741  CB  GLN A 287     -14.238   0.522 -50.222  1.00  2.630          C  
ATOM   4742  CG  GLN A 287     -14.663   1.860 -50.825  1.00  2.630          C  
ATOM   4743  CD  GLN A 287     -14.960   1.763 -52.265  1.00  2.630          C  
ATOM   4744  OE1 GLN A 287     -14.166   1.225 -53.044  1.00  2.630          O  
ATOM   4745  NE2 GLN A 287     -16.115   2.274 -52.653  1.00  2.630          N  
ATOM   4746  H   GLN A 287     -16.272   0.087 -48.374  1.00  1.790          H  
ATOM   4747  HA  GLN A 287     -15.699  -0.775 -51.176  1.00  2.440          H  
ATOM   4748 1HB  GLN A 287     -13.866   0.702 -49.218  1.00  3.150          H  
ATOM   4749 2HB  GLN A 287     -13.402   0.134 -50.810  1.00  3.150          H  
ATOM   4750 1HG  GLN A 287     -15.566   2.212 -50.337  1.00  3.150          H  
ATOM   4751 2HG  GLN A 287     -13.877   2.583 -50.697  1.00  3.150          H  
ATOM   4752 1HE2 GLN A 287     -16.388   2.231 -53.615  1.00  3.150          H  
ATOM   4753 2HE2 GLN A 287     -16.731   2.691 -51.982  1.00  3.150          H  
ATOM   4754  N   LEU A 288     -15.813  -2.558 -48.957  1.00  1.790          N  
ATOM   4755  CA  LEU A 288     -15.617  -3.817 -48.228  1.00  2.300          C  
ATOM   4756  C   LEU A 288     -14.835  -3.757 -46.910  1.00  2.260          C  
ATOM   4757  O   LEU A 288     -14.295  -4.775 -46.471  1.00  2.790          O  
ATOM   4758  CB  LEU A 288     -14.980  -4.873 -49.154  1.00  3.020          C  
ATOM   4759  CG  LEU A 288     -15.924  -5.752 -49.991  1.00  3.020          C  
ATOM   4760  CD1 LEU A 288     -16.804  -4.882 -50.889  1.00  3.020          C  
ATOM   4761  CD2 LEU A 288     -15.064  -6.689 -50.844  1.00  3.020          C  
ATOM   4762  H   LEU A 288     -16.765  -2.257 -49.126  1.00  2.150          H  
ATOM   4763  HA  LEU A 288     -16.609  -4.189 -47.980  1.00  2.760          H  
ATOM   4764 1HB  LEU A 288     -14.382  -4.361 -49.872  1.00  3.620          H  
ATOM   4765 2HB  LEU A 288     -14.331  -5.529 -48.577  1.00  3.620          H  
ATOM   4766  HG  LEU A 288     -16.570  -6.342 -49.335  1.00  3.620          H  
ATOM   4767 1HD1 LEU A 288     -17.444  -5.509 -51.482  1.00  3.620          H  
ATOM   4768 2HD1 LEU A 288     -17.424  -4.225 -50.295  1.00  3.620          H  
ATOM   4769 3HD1 LEU A 288     -16.178  -4.285 -51.540  1.00  3.620          H  
ATOM   4770 1HD2 LEU A 288     -15.707  -7.328 -51.447  1.00  3.620          H  
ATOM   4771 2HD2 LEU A 288     -14.431  -6.095 -51.495  1.00  3.620          H  
ATOM   4772 3HD2 LEU A 288     -14.445  -7.305 -50.205  1.00  3.620          H  
ATOM   4773  N   GLU A 289     -14.845  -2.625 -46.195  1.00  2.130          N  
ATOM   4774  CA  GLU A 289     -14.193  -2.687 -44.896  1.00  2.410          C  
ATOM   4775  C   GLU A 289     -15.221  -3.356 -44.004  1.00  1.880          C  
ATOM   4776  O   GLU A 289     -14.876  -4.073 -43.073  1.00  2.110          O  
ATOM   4777  CB  GLU A 289     -13.672  -1.372 -44.331  1.00  3.260          C  
ATOM   4778  CG  GLU A 289     -12.809  -1.612 -43.075  1.00  3.260          C  
ATOM   4779  CD  GLU A 289     -12.095  -0.421 -42.542  1.00  3.260          C  
ATOM   4780  OE1 GLU A 289     -12.304   0.656 -43.009  1.00  3.260          O  
ATOM   4781  OE2 GLU A 289     -11.268  -0.609 -41.694  1.00  3.260          O  
ATOM   4782  H   GLU A 289     -15.330  -1.785 -46.507  1.00  2.560          H  
ATOM   4783  HA  GLU A 289     -13.328  -3.342 -44.970  1.00  2.890          H  
ATOM   4784 1HB  GLU A 289     -13.072  -0.850 -45.076  1.00  3.910          H  
ATOM   4785 2HB  GLU A 289     -14.471  -0.748 -44.050  1.00  3.910          H  
ATOM   4786 1HG  GLU A 289     -13.453  -2.000 -42.286  1.00  3.910          H  
ATOM   4787 2HG  GLU A 289     -12.077  -2.385 -43.308  1.00  3.910          H  
ATOM   4788  N   PHE A 290     -16.507  -3.186 -44.347  1.00  1.450          N  
ATOM   4789  CA  PHE A 290     -17.565  -3.839 -43.578  1.00  1.580          C  
ATOM   4790  C   PHE A 290     -17.351  -5.363 -43.602  1.00  1.300          C  
ATOM   4791  O   PHE A 290     -17.653  -6.058 -42.635  1.00  1.500          O  
ATOM   4792  CB  PHE A 290     -18.949  -3.474 -44.109  1.00  2.160          C  
ATOM   4793  CG  PHE A 290     -19.396  -2.095 -43.703  1.00  2.160          C  
ATOM   4794  CD1 PHE A 290     -19.423  -1.060 -44.607  1.00  2.160          C  
ATOM   4795  CD2 PHE A 290     -19.793  -1.839 -42.399  1.00  2.160          C  
ATOM   4796  CE1 PHE A 290     -19.826   0.205 -44.223  1.00  2.160          C  
ATOM   4797  CE2 PHE A 290     -20.190  -0.582 -42.013  1.00  2.160          C  
ATOM   4798  CZ  PHE A 290     -20.204   0.441 -42.927  1.00  2.160          C  
ATOM   4799  H   PHE A 290     -16.734  -2.549 -45.113  1.00  1.740          H  
ATOM   4800  HA  PHE A 290     -17.494  -3.503 -42.551  1.00  1.900          H  
ATOM   4801 1HB  PHE A 290     -18.948  -3.526 -45.198  1.00  2.590          H  
ATOM   4802 2HB  PHE A 290     -19.680  -4.193 -43.747  1.00  2.590          H  
ATOM   4803  HD1 PHE A 290     -19.127  -1.244 -45.637  1.00  2.590          H  
ATOM   4804  HD2 PHE A 290     -19.794  -2.651 -41.672  1.00  2.590          H  
ATOM   4805  HE1 PHE A 290     -19.841   1.018 -44.948  1.00  2.590          H  
ATOM   4806  HE2 PHE A 290     -20.498  -0.396 -40.982  1.00  2.590          H  
ATOM   4807  HZ  PHE A 290     -20.518   1.441 -42.624  1.00  2.590          H  
ATOM   4808  N   LEU A 291     -16.836  -5.892 -44.719  1.00  1.340          N  
ATOM   4809  CA  LEU A 291     -16.500  -7.312 -44.815  1.00  1.930          C  
ATOM   4810  C   LEU A 291     -15.371  -7.593 -43.823  1.00  2.040          C  
ATOM   4811  O   LEU A 291     -15.404  -8.567 -43.050  1.00  2.410          O  
ATOM   4812  CB  LEU A 291     -16.020  -7.662 -46.239  1.00  2.470          C  
ATOM   4813  CG  LEU A 291     -15.572  -9.133 -46.526  1.00  2.470          C  
ATOM   4814  CD1 LEU A 291     -16.725 -10.108 -46.295  1.00  2.470          C  
ATOM   4815  CD2 LEU A 291     -15.044  -9.207 -47.976  1.00  2.470          C  
ATOM   4816  H   LEU A 291     -16.645  -5.294 -45.508  1.00  1.610          H  
ATOM   4817  HA  LEU A 291     -17.376  -7.899 -44.545  1.00  2.320          H  
ATOM   4818 1HB  LEU A 291     -16.808  -7.408 -46.940  1.00  2.960          H  
ATOM   4819 2HB  LEU A 291     -15.165  -7.040 -46.461  1.00  2.960          H  
ATOM   4820  HG  LEU A 291     -14.765  -9.407 -45.843  1.00  2.960          H  
ATOM   4821 1HD1 LEU A 291     -16.386 -11.123 -46.501  1.00  2.960          H  
ATOM   4822 2HD1 LEU A 291     -17.065 -10.052 -45.264  1.00  2.960          H  
ATOM   4823 3HD1 LEU A 291     -17.549  -9.862 -46.963  1.00  2.960          H  
ATOM   4824 1HD2 LEU A 291     -14.704 -10.216 -48.205  1.00  2.960          H  
ATOM   4825 2HD2 LEU A 291     -15.839  -8.932 -48.669  1.00  2.960          H  
ATOM   4826 3HD2 LEU A 291     -14.207  -8.514 -48.089  1.00  2.960          H  
ATOM   4827  N   LEU A 292     -14.389  -6.689 -43.818  1.00  2.070          N  
ATOM   4828  CA  LEU A 292     -13.220  -6.825 -42.970  1.00  2.270          C  
ATOM   4829  C   LEU A 292     -13.506  -6.525 -41.498  1.00  1.820          C  
ATOM   4830  O   LEU A 292     -12.649  -6.786 -40.659  1.00  1.960          O  
ATOM   4831  CB  LEU A 292     -12.092  -5.966 -43.520  1.00  3.100          C  
ATOM   4832  CG  LEU A 292     -11.642  -6.371 -44.958  1.00  3.100          C  
ATOM   4833  CD1 LEU A 292     -10.653  -5.421 -45.448  1.00  3.100          C  
ATOM   4834  CD2 LEU A 292     -11.066  -7.755 -44.984  1.00  3.100          C  
ATOM   4835  H   LEU A 292     -14.421  -5.933 -44.510  1.00  2.480          H  
ATOM   4836  HA  LEU A 292     -12.911  -7.855 -43.005  1.00  2.720          H  
ATOM   4837 1HB  LEU A 292     -12.412  -4.933 -43.528  1.00  3.720          H  
ATOM   4838 2HB  LEU A 292     -11.233  -6.054 -42.856  1.00  3.720          H  
ATOM   4839  HG  LEU A 292     -12.503  -6.334 -45.623  1.00  3.720          H  
ATOM   4840 1HD1 LEU A 292     -10.362  -5.701 -46.454  1.00  3.720          H  
ATOM   4841 2HD1 LEU A 292     -11.084  -4.422 -45.451  1.00  3.720          H  
ATOM   4842 3HD1 LEU A 292      -9.796  -5.456 -44.803  1.00  3.720          H  
ATOM   4843 1HD2 LEU A 292     -10.789  -7.967 -45.992  1.00  3.720          H  
ATOM   4844 2HD2 LEU A 292     -10.201  -7.822 -44.354  1.00  3.720          H  
ATOM   4845 3HD2 LEU A 292     -11.789  -8.473 -44.664  1.00  3.720          H  
ATOM   4846  N   ILE A 293     -14.722  -6.045 -41.186  1.00  1.550          N  
ATOM   4847  CA  ILE A 293     -15.167  -5.947 -39.797  1.00  1.620          C  
ATOM   4848  C   ILE A 293     -15.530  -7.368 -39.445  1.00  1.290          C  
ATOM   4849  O   ILE A 293     -14.570  -8.024 -39.100  1.00  1.360          O  
ATOM   4850  CB  ILE A 293     -16.381  -5.038 -39.511  1.00  2.240          C  
ATOM   4851  CG1 ILE A 293     -16.044  -3.562 -39.765  1.00  2.240          C  
ATOM   4852  CG2 ILE A 293     -16.858  -5.283 -38.064  1.00  2.240          C  
ATOM   4853  CD1 ILE A 293     -17.258  -2.630 -39.735  1.00  2.240          C  
ATOM   4854  H   ILE A 293     -15.324  -5.737 -41.951  1.00  1.860          H  
ATOM   4855  HA  ILE A 293     -14.339  -5.626 -39.167  1.00  1.940          H  
ATOM   4856  HB  ILE A 293     -17.187  -5.297 -40.198  1.00  2.690          H  
ATOM   4857 1HG1 ILE A 293     -15.327  -3.222 -39.022  1.00  2.690          H  
ATOM   4858 2HG1 ILE A 293     -15.580  -3.480 -40.742  1.00  2.690          H  
ATOM   4859 1HG2 ILE A 293     -17.729  -4.685 -37.841  1.00  2.690          H  
ATOM   4860 2HG2 ILE A 293     -17.126  -6.322 -37.944  1.00  2.690          H  
ATOM   4861 3HG2 ILE A 293     -16.061  -5.030 -37.367  1.00  2.690          H  
ATOM   4862 1HD1 ILE A 293     -16.953  -1.625 -39.935  1.00  2.690          H  
ATOM   4863 2HD1 ILE A 293     -17.958  -2.942 -40.470  1.00  2.690          H  
ATOM   4864 3HD1 ILE A 293     -17.730  -2.653 -38.765  1.00  2.690          H  
ATOM   4865  N   ALA A 294     -16.368  -7.903 -40.347  1.00  1.370          N  
ATOM   4866  CA  ALA A 294     -17.190  -9.033 -39.949  1.00  1.910          C  
ATOM   4867  C   ALA A 294     -16.286 -10.209 -39.509  1.00  1.950          C  
ATOM   4868  O   ALA A 294     -16.664 -11.003 -38.647  1.00  2.250          O  
ATOM   4869  CB  ALA A 294     -18.087  -9.447 -41.098  1.00  2.460          C  
ATOM   4870  H   ALA A 294     -15.960  -8.099 -41.259  1.00  1.640          H  
ATOM   4871  HA  ALA A 294     -17.815  -8.730 -39.118  1.00  2.290          H  
ATOM   4872 1HB  ALA A 294     -18.713 -10.281 -40.790  1.00  2.950          H  
ATOM   4873 2HB  ALA A 294     -18.713  -8.599 -41.385  1.00  2.950          H  
ATOM   4874 3HB  ALA A 294     -17.474  -9.745 -41.948  1.00  2.950          H  
ATOM   4875  N   ILE A 295     -15.114 -10.334 -40.156  1.00  1.970          N  
ATOM   4876  CA  ILE A 295     -14.100 -11.358 -39.863  1.00  2.460          C  
ATOM   4877  C   ILE A 295     -13.206 -11.046 -38.630  1.00  2.120          C  
ATOM   4878  O   ILE A 295     -12.776 -11.958 -37.942  1.00  2.330          O  
ATOM   4879  CB  ILE A 295     -13.197 -11.588 -41.129  1.00  3.250          C  
ATOM   4880  CG1 ILE A 295     -12.342 -12.882 -41.031  1.00  3.250          C  
ATOM   4881  CG2 ILE A 295     -12.236 -10.397 -41.401  1.00  3.250          C  
ATOM   4882  CD1 ILE A 295     -13.104 -14.182 -41.039  1.00  3.250          C  
ATOM   4883  H   ILE A 295     -14.929  -9.676 -40.912  1.00  2.360          H  
ATOM   4884  HA  ILE A 295     -14.637 -12.276 -39.649  1.00  2.950          H  
ATOM   4885  HB  ILE A 295     -13.858 -11.691 -41.988  1.00  3.900          H  
ATOM   4886 1HG1 ILE A 295     -11.663 -12.891 -41.877  1.00  3.900          H  
ATOM   4887 2HG1 ILE A 295     -11.751 -12.844 -40.115  1.00  3.900          H  
ATOM   4888 1HG2 ILE A 295     -11.676 -10.583 -42.318  1.00  3.900          H  
ATOM   4889 2HG2 ILE A 295     -12.818  -9.501 -41.510  1.00  3.900          H  
ATOM   4890 3HG2 ILE A 295     -11.526 -10.269 -40.592  1.00  3.900          H  
ATOM   4891 1HD1 ILE A 295     -12.397 -15.009 -40.982  1.00  3.900          H  
ATOM   4892 2HD1 ILE A 295     -13.777 -14.237 -40.189  1.00  3.900          H  
ATOM   4893 3HD1 ILE A 295     -13.677 -14.258 -41.962  1.00  3.900          H  
ATOM   4894  N   ALA A 296     -12.884  -9.764 -38.438  1.00  1.810          N  
ATOM   4895  CA  ALA A 296     -11.960  -9.118 -37.489  1.00  1.920          C  
ATOM   4896  C   ALA A 296     -12.468  -8.906 -36.047  1.00  1.540          C  
ATOM   4897  O   ALA A 296     -13.013  -9.834 -35.421  1.00  1.570          O  
ATOM   4898  CB  ALA A 296     -11.518  -7.805 -38.077  1.00  2.640          C  
ATOM   4899  H   ALA A 296     -13.346  -9.103 -39.060  1.00  2.170          H  
ATOM   4900  HA  ALA A 296     -11.084  -9.757 -37.433  1.00  2.300          H  
ATOM   4901 1HB  ALA A 296     -10.750  -7.353 -37.463  1.00  3.170          H  
ATOM   4902 2HB  ALA A 296     -11.117  -7.996 -39.064  1.00  3.170          H  
ATOM   4903 3HB  ALA A 296     -12.368  -7.134 -38.163  1.00  3.170          H  
ATOM   4904  N   GLN A 297     -12.179  -7.688 -35.486  1.00  1.400          N  
ATOM   4905  CA  GLN A 297     -12.349  -7.327 -34.064  1.00  1.400          C  
ATOM   4906  C   GLN A 297     -13.736  -7.594 -33.529  1.00  1.440          C  
ATOM   4907  O   GLN A 297     -13.887  -7.850 -32.338  1.00  1.650          O  
ATOM   4908  CB  GLN A 297     -12.012  -5.840 -33.849  1.00  1.960          C  
ATOM   4909  CG  GLN A 297     -13.010  -4.837 -34.466  1.00  1.960          C  
ATOM   4910  CD  GLN A 297     -12.759  -4.603 -35.895  1.00  1.960          C  
ATOM   4911  OE1 GLN A 297     -11.828  -5.184 -36.461  1.00  1.960          O  
ATOM   4912  NE2 GLN A 297     -13.592  -3.796 -36.510  1.00  1.960          N  
ATOM   4913  H   GLN A 297     -11.784  -6.958 -36.078  1.00  1.680          H  
ATOM   4914  HA  GLN A 297     -11.647  -7.879 -33.469  1.00  1.680          H  
ATOM   4915 1HB  GLN A 297     -11.985  -5.646 -32.782  1.00  2.350          H  
ATOM   4916 2HB  GLN A 297     -11.013  -5.625 -34.235  1.00  2.350          H  
ATOM   4917 1HG  GLN A 297     -14.033  -5.146 -34.334  1.00  2.350          H  
ATOM   4918 2HG  GLN A 297     -12.869  -3.884 -33.966  1.00  2.350          H  
ATOM   4919 1HE2 GLN A 297     -13.485  -3.613 -37.491  1.00  2.350          H  
ATOM   4920 2HE2 GLN A 297     -14.340  -3.357 -36.006  1.00  2.350          H  
ATOM   4921  N   ILE A 298     -14.721  -7.670 -34.404  1.00  1.460          N  
ATOM   4922  CA  ILE A 298     -16.091  -7.931 -34.020  1.00  1.780          C  
ATOM   4923  C   ILE A 298     -16.227  -9.248 -33.249  1.00  1.710          C  
ATOM   4924  O   ILE A 298     -17.138  -9.395 -32.432  1.00  1.970          O  
ATOM   4925  CB  ILE A 298     -16.962  -7.924 -35.278  1.00  2.360          C  
ATOM   4926  CG1 ILE A 298     -18.459  -7.886 -34.901  1.00  2.360          C  
ATOM   4927  CG2 ILE A 298     -16.600  -9.106 -36.186  1.00  2.360          C  
ATOM   4928  CD1 ILE A 298     -19.400  -7.559 -36.066  1.00  2.360          C  
ATOM   4929  H   ILE A 298     -14.508  -7.500 -35.375  1.00  1.750          H  
ATOM   4930  HA  ILE A 298     -16.421  -7.122 -33.370  1.00  2.140          H  
ATOM   4931  HB  ILE A 298     -16.759  -7.016 -35.807  1.00  2.840          H  
ATOM   4932 1HG1 ILE A 298     -18.743  -8.859 -34.499  1.00  2.840          H  
ATOM   4933 2HG1 ILE A 298     -18.603  -7.138 -34.121  1.00  2.840          H  
ATOM   4934 1HG2 ILE A 298     -17.181  -9.059 -37.057  1.00  2.840          H  
ATOM   4935 2HG2 ILE A 298     -15.547  -9.072 -36.462  1.00  2.840          H  
ATOM   4936 3HG2 ILE A 298     -16.805 -10.052 -35.702  1.00  2.840          H  
ATOM   4937 1HD1 ILE A 298     -20.428  -7.552 -35.700  1.00  2.840          H  
ATOM   4938 2HD1 ILE A 298     -19.158  -6.576 -36.465  1.00  2.840          H  
ATOM   4939 3HD1 ILE A 298     -19.311  -8.299 -36.852  1.00  2.840          H  
ATOM   4940  N   VAL A 299     -15.351 -10.215 -33.543  1.00  1.560          N  
ATOM   4941  CA  VAL A 299     -15.362 -11.495 -32.859  1.00  1.680          C  
ATOM   4942  C   VAL A 299     -14.108 -11.660 -31.996  1.00  1.630          C  
ATOM   4943  O   VAL A 299     -14.196 -12.085 -30.835  1.00  1.720          O  
ATOM   4944  CB  VAL A 299     -15.570 -12.665 -33.870  1.00  2.300          C  
ATOM   4945  CG1 VAL A 299     -14.355 -12.895 -34.803  1.00  2.300          C  
ATOM   4946  CG2 VAL A 299     -15.871 -13.941 -33.089  1.00  2.300          C  
ATOM   4947  H   VAL A 299     -14.637 -10.029 -34.251  1.00  1.870          H  
ATOM   4948  HA  VAL A 299     -16.222 -11.510 -32.193  1.00  2.020          H  
ATOM   4949  HB  VAL A 299     -16.415 -12.410 -34.509  1.00  2.760          H  
ATOM   4950 1HG1 VAL A 299     -14.590 -13.700 -35.496  1.00  2.760          H  
ATOM   4951 2HG1 VAL A 299     -14.151 -11.995 -35.376  1.00  2.760          H  
ATOM   4952 3HG1 VAL A 299     -13.474 -13.179 -34.247  1.00  2.760          H  
ATOM   4953 1HG2 VAL A 299     -16.060 -14.758 -33.783  1.00  2.760          H  
ATOM   4954 2HG2 VAL A 299     -15.023 -14.198 -32.453  1.00  2.760          H  
ATOM   4955 3HG2 VAL A 299     -16.753 -13.785 -32.466  1.00  2.760          H  
ATOM   4956  N   VAL A 300     -12.943 -11.347 -32.564  1.00  1.600          N  
ATOM   4957  CA  VAL A 300     -11.700 -11.557 -31.837  1.00  1.730          C  
ATOM   4958  C   VAL A 300     -11.553 -10.680 -30.598  1.00  1.660          C  
ATOM   4959  O   VAL A 300     -10.883 -11.102 -29.662  1.00  1.740          O  
ATOM   4960  CB  VAL A 300     -10.464 -11.491 -32.769  1.00  2.370          C  
ATOM   4961  CG1 VAL A 300     -10.212 -10.150 -33.275  1.00  2.370          C  
ATOM   4962  CG2 VAL A 300      -9.209 -11.989 -32.022  1.00  2.370          C  
ATOM   4963  H   VAL A 300     -12.943 -10.980 -33.520  1.00  1.920          H  
ATOM   4964  HA  VAL A 300     -11.717 -12.588 -31.491  1.00  2.080          H  
ATOM   4965  HB  VAL A 300     -10.669 -12.112 -33.604  1.00  2.840          H  
ATOM   4966 1HG1 VAL A 300      -9.363 -10.162 -33.940  1.00  2.840          H  
ATOM   4967 2HG1 VAL A 300     -11.075  -9.875 -33.810  1.00  2.840          H  
ATOM   4968 3HG1 VAL A 300     -10.014  -9.457 -32.456  1.00  2.840          H  
ATOM   4969 1HG2 VAL A 300      -8.353 -11.976 -32.686  1.00  2.840          H  
ATOM   4970 2HG2 VAL A 300      -9.008 -11.344 -31.201  1.00  2.840          H  
ATOM   4971 3HG2 VAL A 300      -9.373 -13.004 -31.665  1.00  2.840          H  
ATOM   4972  N   ASN A 301     -12.123  -9.468 -30.573  1.00  1.600          N  
ATOM   4973  CA  ASN A 301     -11.972  -8.624 -29.399  1.00  1.740          C  
ATOM   4974  C   ASN A 301     -12.576  -9.337 -28.195  1.00  1.680          C  
ATOM   4975  O   ASN A 301     -11.918  -9.484 -27.165  1.00  1.760          O  
ATOM   4976  CB  ASN A 301     -12.613  -7.267 -29.634  1.00  2.380          C  
ATOM   4977  CG  ASN A 301     -12.350  -6.263 -28.554  1.00  2.380          C  
ATOM   4978  OD1 ASN A 301     -11.195  -5.913 -28.308  1.00  2.380          O  
ATOM   4979  ND2 ASN A 301     -13.395  -5.782 -27.929  1.00  2.380          N  
ATOM   4980  H   ASN A 301     -12.687  -9.118 -31.348  1.00  1.920          H  
ATOM   4981  HA  ASN A 301     -10.909  -8.484 -29.200  1.00  2.090          H  
ATOM   4982 1HB  ASN A 301     -12.243  -6.861 -30.575  1.00  2.860          H  
ATOM   4983 2HB  ASN A 301     -13.690  -7.391 -29.741  1.00  2.860          H  
ATOM   4984 1HD2 ASN A 301     -13.288  -5.092 -27.211  1.00  2.860          H  
ATOM   4985 2HD2 ASN A 301     -14.311  -6.098 -28.176  1.00  2.860          H  
ATOM   4986  N   ALA A 302     -13.821  -9.817 -28.331  1.00  1.680          N  
ATOM   4987  CA  ALA A 302     -14.484 -10.534 -27.252  1.00  1.760          C  
ATOM   4988  C   ALA A 302     -13.702 -11.778 -26.865  1.00  1.620          C  
ATOM   4989  O   ALA A 302     -13.591 -12.090 -25.675  1.00  1.610          O  
ATOM   4990  CB  ALA A 302     -15.882 -10.928 -27.674  1.00  2.430          C  
ATOM   4991  H   ALA A 302     -14.327  -9.652 -29.191  1.00  2.020          H  
ATOM   4992  HA  ALA A 302     -14.536  -9.877 -26.385  1.00  2.110          H  
ATOM   4993 1HB  ALA A 302     -16.376 -11.451 -26.856  1.00  2.920          H  
ATOM   4994 2HB  ALA A 302     -16.449 -10.036 -27.933  1.00  2.920          H  
ATOM   4995 3HB  ALA A 302     -15.822 -11.586 -28.545  1.00  2.920          H  
ATOM   4996  N   GLY A 303     -13.138 -12.468 -27.863  1.00  1.600          N  
ATOM   4997  CA  GLY A 303     -12.338 -13.660 -27.629  1.00  1.670          C  
ATOM   4998  C   GLY A 303     -11.155 -13.327 -26.728  1.00  1.690          C  
ATOM   4999  O   GLY A 303     -10.933 -13.980 -25.698  1.00  1.850          O  
ATOM   5000  H   GLY A 303     -13.305 -12.176 -28.831  1.00  1.920          H  
ATOM   5001 1HA  GLY A 303     -12.952 -14.435 -27.171  1.00  2.000          H  
ATOM   5002 2HA  GLY A 303     -11.979 -14.040 -28.586  1.00  2.000          H  
ATOM   5003  N   LEU A 304     -10.395 -12.302 -27.123  1.00  1.740          N  
ATOM   5004  CA  LEU A 304      -9.218 -11.881 -26.387  1.00  2.060          C  
ATOM   5005  C   LEU A 304      -9.586 -11.457 -24.989  1.00  2.430          C  
ATOM   5006  O   LEU A 304      -8.920 -11.860 -24.039  1.00  2.740          O  
ATOM   5007  CB  LEU A 304      -8.564 -10.696 -27.114  1.00  2.760          C  
ATOM   5008  CG  LEU A 304      -7.886 -11.006 -28.470  1.00  2.760          C  
ATOM   5009  CD1 LEU A 304      -7.555  -9.695 -29.204  1.00  2.760          C  
ATOM   5010  CD2 LEU A 304      -6.632 -11.749 -28.249  1.00  2.760          C  
ATOM   5011  H   LEU A 304     -10.650 -11.812 -27.984  1.00  2.090          H  
ATOM   5012  HA  LEU A 304      -8.530 -12.716 -26.315  1.00  2.470          H  
ATOM   5013 1HB  LEU A 304      -9.336  -9.950 -27.303  1.00  3.310          H  
ATOM   5014 2HB  LEU A 304      -7.818 -10.251 -26.452  1.00  3.310          H  
ATOM   5015  HG  LEU A 304      -8.545 -11.599 -29.067  1.00  3.310          H  
ATOM   5016 1HD1 LEU A 304      -7.081  -9.923 -30.159  1.00  3.310          H  
ATOM   5017 2HD1 LEU A 304      -8.476  -9.140 -29.382  1.00  3.310          H  
ATOM   5018 3HD1 LEU A 304      -6.876  -9.087 -28.602  1.00  3.310          H  
ATOM   5019 1HD2 LEU A 304      -6.159 -11.945 -29.205  1.00  3.310          H  
ATOM   5020 2HD2 LEU A 304      -5.983 -11.132 -27.649  1.00  3.310          H  
ATOM   5021 3HD2 LEU A 304      -6.818 -12.689 -27.740  1.00  3.310          H  
ATOM   5022  N   PHE A 305     -10.688 -10.721 -24.835  1.00  2.580          N  
ATOM   5023  CA  PHE A 305     -11.099 -10.300 -23.512  1.00  3.090          C  
ATOM   5024  C   PHE A 305     -11.425 -11.488 -22.636  1.00  2.880          C  
ATOM   5025  O   PHE A 305     -10.991 -11.546 -21.486  1.00  3.250          O  
ATOM   5026  CB  PHE A 305     -12.297  -9.356 -23.578  1.00  4.120          C  
ATOM   5027  CG  PHE A 305     -11.966  -7.895 -23.854  1.00  4.120          C  
ATOM   5028  CD1 PHE A 305     -11.125  -7.487 -24.895  1.00  4.120          C  
ATOM   5029  CD2 PHE A 305     -12.521  -6.910 -23.046  1.00  4.120          C  
ATOM   5030  CE1 PHE A 305     -10.862  -6.159 -25.098  1.00  4.120          C  
ATOM   5031  CE2 PHE A 305     -12.249  -5.576 -23.264  1.00  4.120          C  
ATOM   5032  CZ  PHE A 305     -11.422  -5.209 -24.287  1.00  4.120          C  
ATOM   5033  H   PHE A 305     -11.214 -10.410 -25.659  1.00  3.100          H  
ATOM   5034  HA  PHE A 305     -10.274  -9.767 -23.058  1.00  3.710          H  
ATOM   5035 1HB  PHE A 305     -12.963  -9.703 -24.368  1.00  4.950          H  
ATOM   5036 2HB  PHE A 305     -12.844  -9.415 -22.654  1.00  4.950          H  
ATOM   5037  HD1 PHE A 305     -10.667  -8.213 -25.553  1.00  4.950          H  
ATOM   5038  HD2 PHE A 305     -13.179  -7.197 -22.232  1.00  4.950          H  
ATOM   5039  HE1 PHE A 305     -10.201  -5.856 -25.909  1.00  4.950          H  
ATOM   5040  HE2 PHE A 305     -12.687  -4.813 -22.621  1.00  4.950          H  
ATOM   5041  HZ  PHE A 305     -11.204  -4.154 -24.456  1.00  4.950          H  
ATOM   5042  N   CYS A 306     -12.133 -12.477 -23.173  1.00  2.420          N  
ATOM   5043  CA  CYS A 306     -12.495 -13.625 -22.361  1.00  2.260          C  
ATOM   5044  C   CYS A 306     -11.249 -14.349 -21.849  1.00  1.800          C  
ATOM   5045  O   CYS A 306     -11.175 -14.711 -20.662  1.00  2.060          O  
ATOM   5046  CB  CYS A 306     -13.333 -14.597 -23.184  1.00  3.230          C  
ATOM   5047  SG  CYS A 306     -14.970 -13.964 -23.616  1.00  3.230          S  
ATOM   5048  H   CYS A 306     -12.487 -12.390 -24.131  1.00  2.900          H  
ATOM   5049  HA  CYS A 306     -13.080 -13.278 -21.511  1.00  2.710          H  
ATOM   5050 1HB  CYS A 306     -12.809 -14.837 -24.112  1.00  3.870          H  
ATOM   5051 2HB  CYS A 306     -13.463 -15.522 -22.629  1.00  3.870          H  
ATOM   5052  HG  CYS A 306     -14.515 -13.055 -24.521  1.00  3.870          H  
ATOM   5053  N   TYR A 307     -10.248 -14.525 -22.731  1.00  1.640          N  
ATOM   5054  CA  TYR A 307      -9.024 -15.186 -22.308  1.00  1.760          C  
ATOM   5055  C   TYR A 307      -8.305 -14.343 -21.280  1.00  1.780          C  
ATOM   5056  O   TYR A 307      -7.932 -14.833 -20.207  1.00  1.980          O  
ATOM   5057  CB  TYR A 307      -8.047 -15.391 -23.482  1.00  2.420          C  
ATOM   5058  CG  TYR A 307      -8.369 -16.495 -24.455  1.00  2.420          C  
ATOM   5059  CD1 TYR A 307      -8.745 -16.197 -25.765  1.00  2.420          C  
ATOM   5060  CD2 TYR A 307      -8.265 -17.813 -24.047  1.00  2.420          C  
ATOM   5061  CE1 TYR A 307      -9.025 -17.209 -26.644  1.00  2.420          C  
ATOM   5062  CE2 TYR A 307      -8.540 -18.826 -24.932  1.00  2.420          C  
ATOM   5063  CZ  TYR A 307      -8.922 -18.530 -26.222  1.00  2.420          C  
ATOM   5064  OH  TYR A 307      -9.202 -19.551 -27.096  1.00  2.420          O  
ATOM   5065  H   TYR A 307     -10.379 -14.231 -23.707  1.00  1.970          H  
ATOM   5066  HA  TYR A 307      -9.275 -16.141 -21.854  1.00  2.110          H  
ATOM   5067 1HB  TYR A 307      -7.991 -14.457 -24.050  1.00  2.900          H  
ATOM   5068 2HB  TYR A 307      -7.051 -15.575 -23.086  1.00  2.900          H  
ATOM   5069  HD1 TYR A 307      -8.816 -15.164 -26.093  1.00  2.900          H  
ATOM   5070  HD2 TYR A 307      -7.961 -18.048 -23.026  1.00  2.900          H  
ATOM   5071  HE1 TYR A 307      -9.321 -16.976 -27.667  1.00  2.900          H  
ATOM   5072  HE2 TYR A 307      -8.458 -19.865 -24.614  1.00  2.900          H  
ATOM   5073  HH  TYR A 307      -9.444 -19.181 -27.950  1.00  2.900          H  
ATOM   5074  N   ASP A 308      -8.212 -13.046 -21.547  1.00  1.700          N  
ATOM   5075  CA  ASP A 308      -7.500 -12.170 -20.663  1.00  1.960          C  
ATOM   5076  C   ASP A 308      -8.119 -12.099 -19.281  1.00  1.770          C  
ATOM   5077  O   ASP A 308      -7.383 -12.114 -18.300  1.00  2.100          O  
ATOM   5078  CB  ASP A 308      -7.387 -10.783 -21.283  1.00  2.640          C  
ATOM   5079  CG  ASP A 308      -6.405 -10.737 -22.470  1.00  2.640          C  
ATOM   5080  OD1 ASP A 308      -5.654 -11.660 -22.642  1.00  2.640          O  
ATOM   5081  OD2 ASP A 308      -6.371  -9.744 -23.165  1.00  2.640          O  
ATOM   5082  H   ASP A 308      -8.568 -12.673 -22.430  1.00  2.040          H  
ATOM   5083  HA  ASP A 308      -6.498 -12.568 -20.557  1.00  2.350          H  
ATOM   5084 1HB  ASP A 308      -8.366 -10.483 -21.640  1.00  3.170          H  
ATOM   5085 2HB  ASP A 308      -7.070 -10.063 -20.532  1.00  3.170          H  
ATOM   5086  N   PHE A 309      -9.448 -12.077 -19.155  1.00  1.360          N  
ATOM   5087  CA  PHE A 309     -10.043 -12.005 -17.817  1.00  1.270          C  
ATOM   5088  C   PHE A 309      -9.669 -13.236 -16.986  1.00  1.160          C  
ATOM   5089  O   PHE A 309      -9.322 -13.123 -15.802  1.00  1.030          O  
ATOM   5090  CB  PHE A 309     -11.565 -11.868 -17.883  1.00  1.810          C  
ATOM   5091  CG  PHE A 309     -12.067 -10.479 -18.236  1.00  1.810          C  
ATOM   5092  CD1 PHE A 309     -12.780 -10.253 -19.404  1.00  1.810          C  
ATOM   5093  CD2 PHE A 309     -11.826  -9.397 -17.389  1.00  1.810          C  
ATOM   5094  CE1 PHE A 309     -13.244  -8.991 -19.717  1.00  1.810          C  
ATOM   5095  CE2 PHE A 309     -12.288  -8.134 -17.707  1.00  1.810          C  
ATOM   5096  CZ  PHE A 309     -12.998  -7.934 -18.874  1.00  1.810          C  
ATOM   5097  H   PHE A 309     -10.038 -12.038 -19.990  1.00  1.630          H  
ATOM   5098  HA  PHE A 309      -9.645 -11.123 -17.321  1.00  1.520          H  
ATOM   5099 1HB  PHE A 309     -11.941 -12.562 -18.641  1.00  2.180          H  
ATOM   5100 2HB  PHE A 309     -12.000 -12.159 -16.933  1.00  2.180          H  
ATOM   5101  HD1 PHE A 309     -12.981 -11.087 -20.077  1.00  2.180          H  
ATOM   5102  HD2 PHE A 309     -11.268  -9.552 -16.463  1.00  2.180          H  
ATOM   5103  HE1 PHE A 309     -13.807  -8.833 -20.630  1.00  2.180          H  
ATOM   5104  HE2 PHE A 309     -12.094  -7.295 -17.036  1.00  2.180          H  
ATOM   5105  HZ  PHE A 309     -13.364  -6.940 -19.124  1.00  2.180          H  
ATOM   5106  N   PHE A 310      -9.709 -14.409 -17.618  1.00  1.370          N  
ATOM   5107  CA  PHE A 310      -9.347 -15.664 -16.963  1.00  1.480          C  
ATOM   5108  C   PHE A 310      -7.916 -15.606 -16.407  1.00  1.360          C  
ATOM   5109  O   PHE A 310      -7.670 -15.887 -15.218  1.00  1.330          O  
ATOM   5110  CB  PHE A 310      -9.498 -16.798 -17.980  1.00  2.030          C  
ATOM   5111  CG  PHE A 310      -9.082 -18.157 -17.555  1.00  2.030          C  
ATOM   5112  CD1 PHE A 310      -9.903 -18.948 -16.772  1.00  2.030          C  
ATOM   5113  CD2 PHE A 310      -7.874 -18.667 -17.980  1.00  2.030          C  
ATOM   5114  CE1 PHE A 310      -9.518 -20.223 -16.429  1.00  2.030          C  
ATOM   5115  CE2 PHE A 310      -7.485 -19.932 -17.642  1.00  2.030          C  
ATOM   5116  CZ  PHE A 310      -8.310 -20.717 -16.868  1.00  2.030          C  
ATOM   5117  H   PHE A 310     -10.054 -14.432 -18.588  1.00  1.640          H  
ATOM   5118  HA  PHE A 310     -10.034 -15.831 -16.135  1.00  1.780          H  
ATOM   5119 1HB  PHE A 310     -10.539 -16.848 -18.293  1.00  2.430          H  
ATOM   5120 2HB  PHE A 310      -8.930 -16.554 -18.863  1.00  2.430          H  
ATOM   5121  HD1 PHE A 310     -10.864 -18.559 -16.436  1.00  2.430          H  
ATOM   5122  HD2 PHE A 310      -7.229 -18.049 -18.600  1.00  2.430          H  
ATOM   5123  HE1 PHE A 310     -10.173 -20.844 -15.816  1.00  2.430          H  
ATOM   5124  HE2 PHE A 310      -6.530 -20.321 -17.991  1.00  2.430          H  
ATOM   5125  HZ  PHE A 310      -8.009 -21.729 -16.604  1.00  2.430          H  
ATOM   5126  N   PHE A 311      -6.974 -15.207 -17.265  1.00  1.340          N  
ATOM   5127  CA  PHE A 311      -5.586 -15.164 -16.842  1.00  1.270          C  
ATOM   5128  C   PHE A 311      -5.343 -14.008 -15.885  1.00  1.130          C  
ATOM   5129  O   PHE A 311      -4.551 -14.127 -14.956  1.00  1.090          O  
ATOM   5130  CB  PHE A 311      -4.664 -15.072 -18.039  1.00  1.810          C  
ATOM   5131  CG  PHE A 311      -4.684 -16.309 -18.838  1.00  1.810          C  
ATOM   5132  CD1 PHE A 311      -5.246 -16.294 -20.096  1.00  1.810          C  
ATOM   5133  CD2 PHE A 311      -4.208 -17.506 -18.328  1.00  1.810          C  
ATOM   5134  CE1 PHE A 311      -5.347 -17.431 -20.828  1.00  1.810          C  
ATOM   5135  CE2 PHE A 311      -4.303 -18.654 -19.064  1.00  1.810          C  
ATOM   5136  CZ  PHE A 311      -4.879 -18.620 -20.315  1.00  1.810          C  
ATOM   5137  H   PHE A 311      -7.237 -14.974 -18.230  1.00  1.610          H  
ATOM   5138  HA  PHE A 311      -5.368 -16.088 -16.313  1.00  1.520          H  
ATOM   5139 1HB  PHE A 311      -4.995 -14.265 -18.670  1.00  2.170          H  
ATOM   5140 2HB  PHE A 311      -3.652 -14.879 -17.708  1.00  2.170          H  
ATOM   5141  HD1 PHE A 311      -5.625 -15.357 -20.502  1.00  2.170          H  
ATOM   5142  HD2 PHE A 311      -3.763 -17.535 -17.331  1.00  2.170          H  
ATOM   5143  HE1 PHE A 311      -5.802 -17.398 -21.816  1.00  2.170          H  
ATOM   5144  HE2 PHE A 311      -3.930 -19.596 -18.659  1.00  2.170          H  
ATOM   5145  HZ  PHE A 311      -4.959 -19.536 -20.901  1.00  2.170          H  
ATOM   5146  N   THR A 312      -6.066 -12.908 -16.046  1.00  1.090          N  
ATOM   5147  CA  THR A 312      -5.908 -11.754 -15.179  1.00  1.020          C  
ATOM   5148  C   THR A 312      -6.092 -12.157 -13.734  1.00  1.030          C  
ATOM   5149  O   THR A 312      -5.281 -11.787 -12.868  1.00  1.070          O  
ATOM   5150  CB  THR A 312      -6.928 -10.644 -15.542  1.00  1.460          C  
ATOM   5151  OG1 THR A 312      -6.651 -10.128 -16.852  1.00  1.460          O  
ATOM   5152  CG2 THR A 312      -6.891  -9.562 -14.573  1.00  1.460          C  
ATOM   5153  H   THR A 312      -6.711 -12.846 -16.825  1.00  1.310          H  
ATOM   5154  HA  THR A 312      -4.902 -11.357 -15.305  1.00  1.220          H  
ATOM   5155  HB  THR A 312      -7.922 -11.065 -15.544  1.00  1.750          H  
ATOM   5156  HG1 THR A 312      -6.817 -10.823 -17.501  1.00  1.750          H  
ATOM   5157 1HG2 THR A 312      -7.608  -8.796 -14.850  1.00  1.750          H  
ATOM   5158 2HG2 THR A 312      -7.117  -9.918 -13.577  1.00  1.750          H  
ATOM   5159 3HG2 THR A 312      -5.924  -9.185 -14.605  1.00  1.750          H  
ATOM   5160  N   LYS A 313      -7.146 -12.924 -13.459  1.00  1.060          N  
ATOM   5161  CA  LYS A 313      -7.380 -13.365 -12.097  1.00  1.140          C  
ATOM   5162  C   LYS A 313      -6.217 -14.226 -11.586  1.00  1.180          C  
ATOM   5163  O   LYS A 313      -5.729 -14.014 -10.470  1.00  1.240          O  
ATOM   5164  CB  LYS A 313      -8.699 -14.123 -12.027  1.00  1.560          C  
ATOM   5165  CG  LYS A 313      -9.921 -13.225 -12.208  1.00  1.560          C  
ATOM   5166  CD  LYS A 313     -11.218 -14.018 -12.172  1.00  1.560          C  
ATOM   5167  CE  LYS A 313     -12.427 -13.116 -12.387  1.00  1.560          C  
ATOM   5168  NZ  LYS A 313     -13.703 -13.887 -12.389  1.00  1.560          N  
ATOM   5169  H   LYS A 313      -7.803 -13.154 -14.218  1.00  1.270          H  
ATOM   5170  HA  LYS A 313      -7.448 -12.484 -11.458  1.00  1.370          H  
ATOM   5171 1HB  LYS A 313      -8.720 -14.882 -12.816  1.00  1.880          H  
ATOM   5172 2HB  LYS A 313      -8.779 -14.635 -11.071  1.00  1.880          H  
ATOM   5173 1HG  LYS A 313      -9.934 -12.473 -11.420  1.00  1.880          H  
ATOM   5174 2HG  LYS A 313      -9.845 -12.714 -13.170  1.00  1.880          H  
ATOM   5175 1HD  LYS A 313     -11.196 -14.773 -12.960  1.00  1.880          H  
ATOM   5176 2HD  LYS A 313     -11.312 -14.521 -11.211  1.00  1.880          H  
ATOM   5177 1HE  LYS A 313     -12.463 -12.373 -11.592  1.00  1.880          H  
ATOM   5178 2HE  LYS A 313     -12.321 -12.604 -13.345  1.00  1.880          H  
ATOM   5179 1HZ  LYS A 313     -14.480 -13.256 -12.535  1.00  1.880          H  
ATOM   5180 2HZ  LYS A 313     -13.683 -14.572 -13.131  1.00  1.880          H  
ATOM   5181 3HZ  LYS A 313     -13.817 -14.357 -11.502  1.00  1.880          H  
ATOM   5182  N   LYS A 314      -5.723 -15.151 -12.420  1.00  1.200          N  
ATOM   5183  CA  LYS A 314      -4.605 -16.002 -11.999  1.00  1.270          C  
ATOM   5184  C   LYS A 314      -3.317 -15.209 -11.737  1.00  1.200          C  
ATOM   5185  O   LYS A 314      -2.618 -15.449 -10.746  1.00  1.260          O  
ATOM   5186  CB  LYS A 314      -4.329 -17.073 -13.049  1.00  1.750          C  
ATOM   5187  CG  LYS A 314      -5.387 -18.147 -13.145  1.00  1.750          C  
ATOM   5188  CD  LYS A 314      -5.024 -19.186 -14.201  1.00  1.750          C  
ATOM   5189  CE  LYS A 314      -6.069 -20.283 -14.286  1.00  1.750          C  
ATOM   5190  NZ  LYS A 314      -6.095 -21.149 -13.063  1.00  1.750          N  
ATOM   5191  H   LYS A 314      -6.183 -15.301 -13.329  1.00  1.440          H  
ATOM   5192  HA  LYS A 314      -4.885 -16.491 -11.067  1.00  1.520          H  
ATOM   5193 1HB  LYS A 314      -4.229 -16.603 -14.028  1.00  2.100          H  
ATOM   5194 2HB  LYS A 314      -3.387 -17.555 -12.825  1.00  2.100          H  
ATOM   5195 1HG  LYS A 314      -5.499 -18.619 -12.174  1.00  2.100          H  
ATOM   5196 2HG  LYS A 314      -6.338 -17.681 -13.421  1.00  2.100          H  
ATOM   5197 1HD  LYS A 314      -4.960 -18.696 -15.176  1.00  2.100          H  
ATOM   5198 2HD  LYS A 314      -4.053 -19.626 -13.971  1.00  2.100          H  
ATOM   5199 1HE  LYS A 314      -7.048 -19.825 -14.413  1.00  2.100          H  
ATOM   5200 2HE  LYS A 314      -5.852 -20.906 -15.152  1.00  2.100          H  
ATOM   5201 1HZ  LYS A 314      -6.803 -21.861 -13.173  1.00  2.100          H  
ATOM   5202 2HZ  LYS A 314      -5.193 -21.590 -12.941  1.00  2.100          H  
ATOM   5203 3HZ  LYS A 314      -6.307 -20.594 -12.250  1.00  2.100          H  
ATOM   5204  N   ILE A 315      -3.036 -14.237 -12.596  1.00  1.100          N  
ATOM   5205  CA  ILE A 315      -1.848 -13.410 -12.478  1.00  1.080          C  
ATOM   5206  C   ILE A 315      -1.896 -12.610 -11.192  1.00  1.030          C  
ATOM   5207  O   ILE A 315      -0.894 -12.547 -10.477  1.00  1.060          O  
ATOM   5208  CB  ILE A 315      -1.683 -12.489 -13.701  1.00  1.520          C  
ATOM   5209  CG1 ILE A 315      -1.375 -13.370 -14.939  1.00  1.520          C  
ATOM   5210  CG2 ILE A 315      -0.541 -11.461 -13.448  1.00  1.520          C  
ATOM   5211  CD1 ILE A 315      -1.509 -12.689 -16.257  1.00  1.520          C  
ATOM   5212  H   ILE A 315      -3.664 -14.106 -13.390  1.00  1.320          H  
ATOM   5213  HA  ILE A 315      -0.978 -14.066 -12.435  1.00  1.300          H  
ATOM   5214  HB  ILE A 315      -2.623 -11.964 -13.891  1.00  1.820          H  
ATOM   5215 1HG1 ILE A 315      -0.353 -13.739 -14.851  1.00  1.820          H  
ATOM   5216 2HG1 ILE A 315      -2.046 -14.221 -14.933  1.00  1.820          H  
ATOM   5217 1HG2 ILE A 315      -0.421 -10.815 -14.308  1.00  1.820          H  
ATOM   5218 2HG2 ILE A 315      -0.769 -10.840 -12.581  1.00  1.820          H  
ATOM   5219 3HG2 ILE A 315       0.395 -11.996 -13.265  1.00  1.820          H  
ATOM   5220 1HD1 ILE A 315      -1.276 -13.406 -17.037  1.00  1.820          H  
ATOM   5221 2HD1 ILE A 315      -2.536 -12.340 -16.382  1.00  1.820          H  
ATOM   5222 3HD1 ILE A 315      -0.832 -11.849 -16.328  1.00  1.820          H  
ATOM   5223  N   THR A 316      -3.053 -12.000 -10.909  1.00  0.990          N  
ATOM   5224  CA  THR A 316      -3.258 -11.182  -9.717  1.00  1.010          C  
ATOM   5225  C   THR A 316      -2.907 -11.995  -8.475  1.00  0.990          C  
ATOM   5226  O   THR A 316      -2.169 -11.534  -7.587  1.00  0.950          O  
ATOM   5227  CB  THR A 316      -4.743 -10.772  -9.603  1.00  1.410          C  
ATOM   5228  OG1 THR A 316      -5.134 -10.020 -10.773  1.00  1.410          O  
ATOM   5229  CG2 THR A 316      -4.968  -9.907  -8.342  1.00  1.410          C  
ATOM   5230  H   THR A 316      -3.817 -12.094 -11.580  1.00  1.190          H  
ATOM   5231  HA  THR A 316      -2.619 -10.301  -9.771  1.00  1.210          H  
ATOM   5232  HB  THR A 316      -5.357 -11.674  -9.540  1.00  1.690          H  
ATOM   5233  HG1 THR A 316      -5.047 -10.597 -11.568  1.00  1.690          H  
ATOM   5234 1HG2 THR A 316      -6.010  -9.654  -8.270  1.00  1.690          H  
ATOM   5235 2HG2 THR A 316      -4.682 -10.452  -7.448  1.00  1.690          H  
ATOM   5236 3HG2 THR A 316      -4.375  -8.998  -8.423  1.00  1.690          H  
ATOM   5237  N   LYS A 317      -3.440 -13.218  -8.420  1.00  1.090          N  
ATOM   5238  CA  LYS A 317      -3.216 -14.115  -7.301  1.00  1.160          C  
ATOM   5239  C   LYS A 317      -1.754 -14.482  -7.084  1.00  1.130          C  
ATOM   5240  O   LYS A 317      -1.348 -14.660  -5.939  1.00  1.180          O  
ATOM   5241  CB  LYS A 317      -4.067 -15.373  -7.444  1.00  1.600          C  
ATOM   5242  CG  LYS A 317      -5.554 -15.124  -7.214  1.00  1.600          C  
ATOM   5243  CD  LYS A 317      -6.382 -16.389  -7.378  1.00  1.600          C  
ATOM   5244  CE  LYS A 317      -7.865 -16.103  -7.139  1.00  1.600          C  
ATOM   5245  NZ  LYS A 317      -8.709 -17.323  -7.292  1.00  1.600          N  
ATOM   5246  H   LYS A 317      -4.061 -13.520  -9.180  1.00  1.310          H  
ATOM   5247  HA  LYS A 317      -3.549 -13.601  -6.399  1.00  1.390          H  
ATOM   5248 1HB  LYS A 317      -3.946 -15.778  -8.451  1.00  1.920          H  
ATOM   5249 2HB  LYS A 317      -3.725 -16.127  -6.739  1.00  1.920          H  
ATOM   5250 1HG  LYS A 317      -5.698 -14.737  -6.205  1.00  1.920          H  
ATOM   5251 2HG  LYS A 317      -5.903 -14.374  -7.922  1.00  1.920          H  
ATOM   5252 1HD  LYS A 317      -6.249 -16.777  -8.390  1.00  1.920          H  
ATOM   5253 2HD  LYS A 317      -6.045 -17.142  -6.665  1.00  1.920          H  
ATOM   5254 1HE  LYS A 317      -7.993 -15.711  -6.129  1.00  1.920          H  
ATOM   5255 2HE  LYS A 317      -8.197 -15.352  -7.856  1.00  1.920          H  
ATOM   5256 1HZ  LYS A 317      -9.676 -17.083  -7.126  1.00  1.920          H  
ATOM   5257 2HZ  LYS A 317      -8.610 -17.692  -8.225  1.00  1.920          H  
ATOM   5258 3HZ  LYS A 317      -8.421 -18.023  -6.619  1.00  1.920          H  
ATOM   5259  N   LYS A 318      -0.959 -14.608  -8.155  1.00  1.100          N  
ATOM   5260  CA  LYS A 318       0.451 -14.960  -7.976  1.00  1.100          C  
ATOM   5261  C   LYS A 318       1.316 -13.727  -7.688  1.00  1.060          C  
ATOM   5262  O   LYS A 318       2.276 -13.800  -6.909  1.00  1.050          O  
ATOM   5263  CB  LYS A 318       0.987 -15.691  -9.212  1.00  1.540          C  
ATOM   5264  CG  LYS A 318       0.285 -17.024  -9.534  1.00  1.540          C  
ATOM   5265  CD  LYS A 318       0.443 -18.082  -8.433  1.00  1.540          C  
ATOM   5266  CE  LYS A 318      -0.285 -19.366  -8.816  1.00  1.540          C  
ATOM   5267  NZ  LYS A 318      -0.198 -20.389  -7.750  1.00  1.540          N  
ATOM   5268  H   LYS A 318      -1.367 -14.494  -9.088  1.00  1.320          H  
ATOM   5269  HA  LYS A 318       0.538 -15.608  -7.110  1.00  1.320          H  
ATOM   5270 1HB  LYS A 318       0.888 -15.039 -10.086  1.00  1.850          H  
ATOM   5271 2HB  LYS A 318       2.041 -15.903  -9.073  1.00  1.850          H  
ATOM   5272 1HG  LYS A 318      -0.776 -16.839  -9.685  1.00  1.850          H  
ATOM   5273 2HG  LYS A 318       0.700 -17.423 -10.461  1.00  1.850          H  
ATOM   5274 1HD  LYS A 318       1.504 -18.298  -8.265  1.00  1.850          H  
ATOM   5275 2HD  LYS A 318       0.008 -17.730  -7.504  1.00  1.850          H  
ATOM   5276 1HE  LYS A 318      -1.333 -19.137  -8.999  1.00  1.850          H  
ATOM   5277 2HE  LYS A 318       0.150 -19.770  -9.726  1.00  1.850          H  
ATOM   5278 1HZ  LYS A 318      -0.685 -21.222  -8.034  1.00  1.850          H  
ATOM   5279 2HZ  LYS A 318       0.789 -20.618  -7.586  1.00  1.850          H  
ATOM   5280 3HZ  LYS A 318      -0.605 -20.037  -6.899  1.00  1.850          H  
ATOM   5281  N   GLU A 319       0.993 -12.587  -8.302  1.00  1.040          N  
ATOM   5282  CA  GLU A 319       1.789 -11.392  -8.077  1.00  1.030          C  
ATOM   5283  C   GLU A 319       1.782 -10.946  -6.621  1.00  1.030          C  
ATOM   5284  O   GLU A 319       2.797 -10.450  -6.123  1.00  1.070          O  
ATOM   5285  CB  GLU A 319       1.377 -10.238  -8.981  1.00  1.450          C  
ATOM   5286  CG  GLU A 319       2.301  -9.005  -8.825  1.00  1.450          C  
ATOM   5287  CD  GLU A 319       2.045  -7.905  -9.809  1.00  1.450          C  
ATOM   5288  OE1 GLU A 319       1.056  -7.951 -10.490  1.00  1.450          O  
ATOM   5289  OE2 GLU A 319       2.858  -7.015  -9.888  1.00  1.450          O  
ATOM   5290  H   GLU A 319       0.213 -12.559  -8.966  1.00  1.250          H  
ATOM   5291  HA  GLU A 319       2.815 -11.631  -8.323  1.00  1.240          H  
ATOM   5292 1HB  GLU A 319       1.405 -10.566 -10.023  1.00  1.740          H  
ATOM   5293 2HB  GLU A 319       0.363  -9.958  -8.759  1.00  1.740          H  
ATOM   5294 1HG  GLU A 319       2.159  -8.593  -7.825  1.00  1.740          H  
ATOM   5295 2HG  GLU A 319       3.338  -9.329  -8.905  1.00  1.740          H  
ATOM   5296  N   ILE A 320       0.653 -11.074  -5.926  1.00  1.020          N  
ATOM   5297  CA  ILE A 320       0.651 -10.608  -4.549  1.00  1.050          C  
ATOM   5298  C   ILE A 320       1.677 -11.363  -3.656  1.00  1.020          C  
ATOM   5299  O   ILE A 320       2.427 -10.683  -2.950  1.00  1.030          O  
ATOM   5300  CB  ILE A 320      -0.788 -10.563  -3.991  1.00  1.460          C  
ATOM   5301  CG1 ILE A 320      -1.549  -9.457  -4.747  1.00  1.460          C  
ATOM   5302  CG2 ILE A 320      -0.766 -10.352  -2.460  1.00  1.460          C  
ATOM   5303  CD1 ILE A 320      -3.049  -9.457  -4.572  1.00  1.460          C  
ATOM   5304  H   ILE A 320      -0.194 -11.446  -6.377  1.00  1.220          H  
ATOM   5305  HA  ILE A 320       0.977  -9.564  -4.570  1.00  1.260          H  
ATOM   5306  HB  ILE A 320      -1.313 -11.467  -4.243  1.00  1.750          H  
ATOM   5307 1HG1 ILE A 320      -1.165  -8.489  -4.430  1.00  1.750          H  
ATOM   5308 2HG1 ILE A 320      -1.344  -9.581  -5.801  1.00  1.750          H  
ATOM   5309 1HG2 ILE A 320      -1.777 -10.309  -2.077  1.00  1.750          H  
ATOM   5310 2HG2 ILE A 320      -0.240 -11.169  -1.962  1.00  1.750          H  
ATOM   5311 3HG2 ILE A 320      -0.254  -9.413  -2.234  1.00  1.750          H  
ATOM   5312 1HD1 ILE A 320      -3.465  -8.651  -5.166  1.00  1.750          H  
ATOM   5313 2HD1 ILE A 320      -3.454 -10.411  -4.919  1.00  1.750          H  
ATOM   5314 3HD1 ILE A 320      -3.312  -9.307  -3.534  1.00  1.750          H  
ATOM   5315  N   PRO A 321       1.693 -12.729  -3.580  1.00  0.990          N  
ATOM   5316  CA  PRO A 321       2.711 -13.526  -2.903  1.00  0.960          C  
ATOM   5317  C   PRO A 321       4.112 -13.175  -3.363  1.00  0.940          C  
ATOM   5318  O   PRO A 321       5.042 -13.172  -2.558  1.00  0.900          O  
ATOM   5319  CB  PRO A 321       2.348 -14.948  -3.320  1.00  1.440          C  
ATOM   5320  CG  PRO A 321       0.877 -14.902  -3.503  1.00  1.440          C  
ATOM   5321  CD  PRO A 321       0.589 -13.537  -4.077  1.00  1.440          C  
ATOM   5322  HA  PRO A 321       2.608 -13.395  -1.815  1.00  1.150          H  
ATOM   5323 1HB  PRO A 321       2.876 -15.216  -4.250  1.00  1.730          H  
ATOM   5324 2HB  PRO A 321       2.673 -15.662  -2.548  1.00  1.730          H  
ATOM   5325 1HG  PRO A 321       0.551 -15.702  -4.191  1.00  1.730          H  
ATOM   5326 2HG  PRO A 321       0.363 -15.073  -2.548  1.00  1.730          H  
ATOM   5327 1HD  PRO A 321       0.583 -13.569  -5.131  1.00  1.730          H  
ATOM   5328 2HD  PRO A 321      -0.353 -13.240  -3.666  1.00  1.730          H  
ATOM   5329  N   TYR A 322       4.266 -12.831  -4.645  1.00  0.960          N  
ATOM   5330  CA  TYR A 322       5.578 -12.477  -5.145  1.00  0.960          C  
ATOM   5331  C   TYR A 322       6.118 -11.283  -4.395  1.00  0.970          C  
ATOM   5332  O   TYR A 322       7.254 -11.304  -3.913  1.00  0.960          O  
ATOM   5333  CB  TYR A 322       5.576 -12.209  -6.633  1.00  1.340          C  
ATOM   5334  CG  TYR A 322       6.906 -11.881  -7.079  1.00  1.340          C  
ATOM   5335  CD1 TYR A 322       7.854 -12.871  -7.047  1.00  1.340          C  
ATOM   5336  CD2 TYR A 322       7.208 -10.620  -7.542  1.00  1.340          C  
ATOM   5337  CE1 TYR A 322       9.098 -12.610  -7.441  1.00  1.340          C  
ATOM   5338  CE2 TYR A 322       8.477 -10.362  -7.979  1.00  1.340          C  
ATOM   5339  CZ  TYR A 322       9.435 -11.351  -7.922  1.00  1.340          C  
ATOM   5340  OH  TYR A 322      10.730 -11.103  -8.367  1.00  1.340          O  
ATOM   5341  H   TYR A 322       3.483 -12.904  -5.315  1.00  1.150          H  
ATOM   5342  HA  TYR A 322       6.247 -13.311  -4.945  1.00  1.150          H  
ATOM   5343 1HB  TYR A 322       5.217 -13.046  -7.191  1.00  1.610          H  
ATOM   5344 2HB  TYR A 322       4.936 -11.372  -6.859  1.00  1.610          H  
ATOM   5345  HD1 TYR A 322       7.610 -13.869  -6.688  1.00  1.610          H  
ATOM   5346  HD2 TYR A 322       6.444  -9.841  -7.573  1.00  1.610          H  
ATOM   5347  HE1 TYR A 322       9.837 -13.400  -7.403  1.00  1.610          H  
ATOM   5348  HE2 TYR A 322       8.729  -9.377  -8.362  1.00  1.610          H  
ATOM   5349  HH  TYR A 322      10.750 -10.254  -8.818  1.00  1.610          H  
ATOM   5350  N   VAL A 323       5.306 -10.236  -4.319  1.00  1.010          N  
ATOM   5351  CA  VAL A 323       5.703  -9.026  -3.627  1.00  1.040          C  
ATOM   5352  C   VAL A 323       6.020  -9.314  -2.161  1.00  0.960          C  
ATOM   5353  O   VAL A 323       6.991  -8.763  -1.620  1.00  0.930          O  
ATOM   5354  CB  VAL A 323       4.614  -7.947  -3.741  1.00  1.440          C  
ATOM   5355  CG1 VAL A 323       4.941  -6.751  -2.819  1.00  1.440          C  
ATOM   5356  CG2 VAL A 323       4.530  -7.490  -5.208  1.00  1.440          C  
ATOM   5357  H   VAL A 323       4.393 -10.303  -4.789  1.00  1.210          H  
ATOM   5358  HA  VAL A 323       6.601  -8.645  -4.101  1.00  1.250          H  
ATOM   5359  HB  VAL A 323       3.654  -8.365  -3.426  1.00  1.730          H  
ATOM   5360 1HG1 VAL A 323       4.166  -6.018  -2.914  1.00  1.730          H  
ATOM   5361 2HG1 VAL A 323       4.992  -7.068  -1.773  1.00  1.730          H  
ATOM   5362 3HG1 VAL A 323       5.898  -6.316  -3.109  1.00  1.730          H  
ATOM   5363 1HG2 VAL A 323       3.757  -6.733  -5.312  1.00  1.730          H  
ATOM   5364 2HG2 VAL A 323       5.494  -7.077  -5.514  1.00  1.730          H  
ATOM   5365 3HG2 VAL A 323       4.288  -8.342  -5.845  1.00  1.730          H  
ATOM   5366  N   GLU A 324       5.196 -10.144  -1.506  1.00  0.940          N  
ATOM   5367  CA  GLU A 324       5.434 -10.469  -0.103  1.00  0.890          C  
ATOM   5368  C   GLU A 324       6.823 -11.117   0.065  1.00  0.840          C  
ATOM   5369  O   GLU A 324       7.555 -10.795   1.010  1.00  0.820          O  
ATOM   5370  CB  GLU A 324       4.366 -11.459   0.384  1.00  1.270          C  
ATOM   5371  CG  GLU A 324       2.944 -10.899   0.478  1.00  1.270          C  
ATOM   5372  CD  GLU A 324       1.913 -11.975   0.753  1.00  1.270          C  
ATOM   5373  OE1 GLU A 324       2.298 -13.120   0.826  1.00  1.270          O  
ATOM   5374  OE2 GLU A 324       0.752 -11.661   0.862  1.00  1.270          O  
ATOM   5375  H   GLU A 324       4.375 -10.523  -1.993  1.00  1.130          H  
ATOM   5376  HA  GLU A 324       5.391  -9.549   0.484  1.00  1.070          H  
ATOM   5377 1HB  GLU A 324       4.342 -12.315  -0.278  1.00  1.520          H  
ATOM   5378 2HB  GLU A 324       4.642 -11.823   1.371  1.00  1.520          H  
ATOM   5379 1HG  GLU A 324       2.909 -10.159   1.278  1.00  1.520          H  
ATOM   5380 2HG  GLU A 324       2.700 -10.395  -0.450  1.00  1.520          H  
ATOM   5381  N   LEU A 325       7.184 -12.007  -0.866  1.00  0.840          N  
ATOM   5382  CA  LEU A 325       8.484 -12.666  -0.859  1.00  0.810          C  
ATOM   5383  C   LEU A 325       9.630 -11.703  -1.153  1.00  0.770          C  
ATOM   5384  O   LEU A 325      10.680 -11.784  -0.509  1.00  0.760          O  
ATOM   5385  CB  LEU A 325       8.461 -13.830  -1.840  1.00  1.150          C  
ATOM   5386  CG  LEU A 325       7.562 -15.016  -1.410  1.00  1.150          C  
ATOM   5387  CD1 LEU A 325       7.391 -15.929  -2.571  1.00  1.150          C  
ATOM   5388  CD2 LEU A 325       8.230 -15.786  -0.234  1.00  1.150          C  
ATOM   5389  H   LEU A 325       6.490 -12.273  -1.576  1.00  1.010          H  
ATOM   5390  HA  LEU A 325       8.645 -13.054   0.136  1.00  0.970          H  
ATOM   5391 1HB  LEU A 325       8.107 -13.464  -2.805  1.00  1.380          H  
ATOM   5392 2HB  LEU A 325       9.478 -14.196  -1.967  1.00  1.380          H  
ATOM   5393  HG  LEU A 325       6.580 -14.648  -1.109  1.00  1.380          H  
ATOM   5394 1HD1 LEU A 325       6.756 -16.768  -2.293  1.00  1.380          H  
ATOM   5395 2HD1 LEU A 325       6.935 -15.376  -3.388  1.00  1.380          H  
ATOM   5396 3HD1 LEU A 325       8.332 -16.282  -2.861  1.00  1.380          H  
ATOM   5397 1HD2 LEU A 325       7.604 -16.630   0.047  1.00  1.380          H  
ATOM   5398 2HD2 LEU A 325       9.205 -16.148  -0.550  1.00  1.380          H  
ATOM   5399 3HD2 LEU A 325       8.356 -15.149   0.627  1.00  1.380          H  
ATOM   5400  N   GLN A 326       9.433 -10.741  -2.059  1.00  0.760          N  
ATOM   5401  CA  GLN A 326      10.502  -9.782  -2.317  1.00  0.750          C  
ATOM   5402  C   GLN A 326      10.834  -9.041  -1.024  1.00  0.760          C  
ATOM   5403  O   GLN A 326      12.011  -8.839  -0.691  1.00  0.770          O  
ATOM   5404  CB  GLN A 326      10.081  -8.740  -3.357  1.00  1.050          C  
ATOM   5405  CG  GLN A 326       9.946  -9.216  -4.773  1.00  1.050          C  
ATOM   5406  CD  GLN A 326       9.410  -8.098  -5.656  1.00  1.050          C  
ATOM   5407  OE1 GLN A 326       8.365  -7.505  -5.388  1.00  1.050          O  
ATOM   5408  NE2 GLN A 326      10.153  -7.773  -6.703  1.00  1.050          N  
ATOM   5409  H   GLN A 326       8.569 -10.743  -2.614  1.00  0.910          H  
ATOM   5410  HA  GLN A 326      11.385 -10.318  -2.659  1.00  0.900          H  
ATOM   5411 1HB  GLN A 326       9.113  -8.334  -3.070  1.00  1.260          H  
ATOM   5412 2HB  GLN A 326      10.789  -7.914  -3.348  1.00  1.260          H  
ATOM   5413 1HG  GLN A 326      10.919  -9.523  -5.147  1.00  1.260          H  
ATOM   5414 2HG  GLN A 326       9.255 -10.056  -4.809  1.00  1.260          H  
ATOM   5415 1HE2 GLN A 326       9.862  -7.032  -7.313  1.00  1.260          H  
ATOM   5416 2HE2 GLN A 326      11.003  -8.260  -6.882  1.00  1.260          H  
ATOM   5417  N   ASN A 327       9.785  -8.678  -0.270  1.00  0.760          N  
ATOM   5418  CA  ASN A 327       9.960  -8.010   1.009  1.00  0.800          C  
ATOM   5419  C   ASN A 327      10.723  -8.925   1.963  1.00  0.770          C  
ATOM   5420  O   ASN A 327      11.707  -8.507   2.574  1.00  0.790          O  
ATOM   5421  CB  ASN A 327       8.621  -7.594   1.576  1.00  1.100          C  
ATOM   5422  CG  ASN A 327       8.719  -6.765   2.812  1.00  1.100          C  
ATOM   5423  OD1 ASN A 327       9.382  -5.719   2.833  1.00  1.100          O  
ATOM   5424  ND2 ASN A 327       8.041  -7.196   3.840  1.00  1.100          N  
ATOM   5425  H   ASN A 327       8.837  -8.836  -0.635  1.00  0.910          H  
ATOM   5426  HA  ASN A 327      10.563  -7.116   0.855  1.00  0.960          H  
ATOM   5427 1HB  ASN A 327       8.067  -7.039   0.818  1.00  1.320          H  
ATOM   5428 2HB  ASN A 327       8.033  -8.475   1.807  1.00  1.320          H  
ATOM   5429 1HD2 ASN A 327       8.007  -6.655   4.685  1.00  1.320          H  
ATOM   5430 2HD2 ASN A 327       7.502  -8.032   3.760  1.00  1.320          H  
ATOM   5431  N   LYS A 328      10.309 -10.194   2.060  1.00  0.760          N  
ATOM   5432  CA  LYS A 328      10.973 -11.148   2.946  1.00  0.740          C  
ATOM   5433  C   LYS A 328      12.478 -11.204   2.681  1.00  0.740          C  
ATOM   5434  O   LYS A 328      13.266 -11.138   3.626  1.00  0.750          O  
ATOM   5435  CB  LYS A 328      10.350 -12.538   2.776  1.00  1.040          C  
ATOM   5436  CG  LYS A 328      10.884 -13.641   3.688  1.00  1.040          C  
ATOM   5437  CD  LYS A 328      10.094 -14.942   3.453  1.00  1.040          C  
ATOM   5438  CE  LYS A 328      10.555 -16.065   4.358  1.00  1.040          C  
ATOM   5439  NZ  LYS A 328       9.717 -17.297   4.194  1.00  1.040          N  
ATOM   5440  H   LYS A 328       9.473 -10.486   1.543  1.00  0.910          H  
ATOM   5441  HA  LYS A 328      10.826 -10.820   3.974  1.00  0.890          H  
ATOM   5442 1HB  LYS A 328       9.270 -12.466   2.909  1.00  1.250          H  
ATOM   5443 2HB  LYS A 328      10.523 -12.875   1.760  1.00  1.250          H  
ATOM   5444 1HG  LYS A 328      11.942 -13.818   3.470  1.00  1.250          H  
ATOM   5445 2HG  LYS A 328      10.792 -13.336   4.730  1.00  1.250          H  
ATOM   5446 1HD  LYS A 328       9.030 -14.763   3.616  1.00  1.250          H  
ATOM   5447 2HD  LYS A 328      10.236 -15.260   2.418  1.00  1.250          H  
ATOM   5448 1HE  LYS A 328      11.584 -16.310   4.129  1.00  1.250          H  
ATOM   5449 2HE  LYS A 328      10.497 -15.733   5.394  1.00  1.250          H  
ATOM   5450 1HZ  LYS A 328      10.059 -18.009   4.818  1.00  1.250          H  
ATOM   5451 2HZ  LYS A 328       8.759 -17.081   4.424  1.00  1.250          H  
ATOM   5452 3HZ  LYS A 328       9.753 -17.660   3.219  1.00  1.250          H  
ATOM   5453  N   ILE A 329      12.877 -11.263   1.408  1.00  0.780          N  
ATOM   5454  CA  ILE A 329      14.294 -11.316   1.053  1.00  0.830          C  
ATOM   5455  C   ILE A 329      15.018 -10.060   1.517  1.00  0.860          C  
ATOM   5456  O   ILE A 329      16.093 -10.157   2.118  1.00  0.870          O  
ATOM   5457  CB  ILE A 329      14.470 -11.504  -0.470  1.00  1.140          C  
ATOM   5458  CG1 ILE A 329      13.971 -12.925  -0.842  1.00  1.140          C  
ATOM   5459  CG2 ILE A 329      15.968 -11.275  -0.901  1.00  1.140          C  
ATOM   5460  CD1 ILE A 329      13.766 -13.170  -2.307  1.00  1.140          C  
ATOM   5461  H   ILE A 329      12.154 -11.329   0.682  1.00  0.940          H  
ATOM   5462  HA  ILE A 329      14.738 -12.174   1.560  1.00  1.000          H  
ATOM   5463  HB  ILE A 329      13.827 -10.787  -0.988  1.00  1.370          H  
ATOM   5464 1HG1 ILE A 329      14.699 -13.651  -0.473  1.00  1.370          H  
ATOM   5465 2HG1 ILE A 329      13.022 -13.107  -0.338  1.00  1.370          H  
ATOM   5466 1HG2 ILE A 329      16.065 -11.402  -1.971  1.00  1.370          H  
ATOM   5467 2HG2 ILE A 329      16.298 -10.269  -0.643  1.00  1.370          H  
ATOM   5468 3HG2 ILE A 329      16.595 -11.993  -0.401  1.00  1.370          H  
ATOM   5469 1HD1 ILE A 329      13.425 -14.180  -2.426  1.00  1.370          H  
ATOM   5470 2HD1 ILE A 329      13.009 -12.479  -2.684  1.00  1.370          H  
ATOM   5471 3HD1 ILE A 329      14.679 -13.033  -2.862  1.00  1.370          H  
ATOM   5472  N   SER A 330      14.448  -8.884   1.237  1.00  0.900          N  
ATOM   5473  CA  SER A 330      15.067  -7.625   1.643  1.00  1.010          C  
ATOM   5474  C   SER A 330      15.225  -7.546   3.167  1.00  0.970          C  
ATOM   5475  O   SER A 330      16.282  -7.145   3.682  1.00  1.080          O  
ATOM   5476  CB  SER A 330      14.246  -6.455   1.140  1.00  1.370          C  
ATOM   5477  OG  SER A 330      14.827  -5.231   1.509  1.00  1.370          O  
ATOM   5478  H   SER A 330      13.566  -8.868   0.707  1.00  1.080          H  
ATOM   5479  HA  SER A 330      16.055  -7.572   1.195  1.00  1.210          H  
ATOM   5480 1HB  SER A 330      14.163  -6.512   0.054  1.00  1.640          H  
ATOM   5481 2HB  SER A 330      13.236  -6.523   1.548  1.00  1.640          H  
ATOM   5482  HG  SER A 330      14.240  -4.552   1.169  1.00  1.640          H  
ATOM   5483  N   LEU A 331      14.177  -7.927   3.904  1.00  0.880          N  
ATOM   5484  CA  LEU A 331      14.245  -7.883   5.354  1.00  0.880          C  
ATOM   5485  C   LEU A 331      15.290  -8.853   5.892  1.00  0.820          C  
ATOM   5486  O   LEU A 331      16.016  -8.511   6.829  1.00  0.900          O  
ATOM   5487  CB  LEU A 331      12.881  -8.208   5.964  1.00  1.230          C  
ATOM   5488  CG  LEU A 331      11.740  -7.164   5.755  1.00  1.230          C  
ATOM   5489  CD1 LEU A 331      10.465  -7.781   6.249  1.00  1.230          C  
ATOM   5490  CD2 LEU A 331      12.034  -5.844   6.514  1.00  1.230          C  
ATOM   5491  H   LEU A 331      13.319  -8.233   3.436  1.00  1.060          H  
ATOM   5492  HA  LEU A 331      14.544  -6.883   5.649  1.00  1.060          H  
ATOM   5493 1HB  LEU A 331      12.541  -9.150   5.524  1.00  1.480          H  
ATOM   5494 2HB  LEU A 331      13.008  -8.359   7.034  1.00  1.480          H  
ATOM   5495  HG  LEU A 331      11.627  -6.948   4.690  1.00  1.480          H  
ATOM   5496 1HD1 LEU A 331       9.654  -7.081   6.099  1.00  1.480          H  
ATOM   5497 2HD1 LEU A 331      10.266  -8.695   5.689  1.00  1.480          H  
ATOM   5498 3HD1 LEU A 331      10.557  -8.013   7.305  1.00  1.480          H  
ATOM   5499 1HD2 LEU A 331      11.210  -5.145   6.361  1.00  1.480          H  
ATOM   5500 2HD2 LEU A 331      12.139  -6.049   7.577  1.00  1.480          H  
ATOM   5501 3HD2 LEU A 331      12.949  -5.391   6.145  1.00  1.480          H  
ATOM   5502  N   GLN A 332      15.386 -10.055   5.306  1.00  0.730          N  
ATOM   5503  CA  GLN A 332      16.390 -11.014   5.740  1.00  0.710          C  
ATOM   5504  C   GLN A 332      17.795 -10.500   5.464  1.00  0.850          C  
ATOM   5505  O   GLN A 332      18.688 -10.679   6.303  1.00  0.880          O  
ATOM   5506  CB  GLN A 332      16.196 -12.361   5.070  1.00  1.000          C  
ATOM   5507  CG  GLN A 332      14.990 -13.154   5.523  1.00  1.000          C  
ATOM   5508  CD  GLN A 332      14.827 -14.380   4.679  1.00  1.000          C  
ATOM   5509  OE1 GLN A 332      14.953 -14.279   3.459  1.00  1.000          O  
ATOM   5510  NE2 GLN A 332      14.584 -15.529   5.310  1.00  1.000          N  
ATOM   5511  H   GLN A 332      14.717 -10.313   4.574  1.00  0.880          H  
ATOM   5512  HA  GLN A 332      16.285 -11.149   6.816  1.00  0.850          H  
ATOM   5513 1HB  GLN A 332      16.102 -12.200   3.996  1.00  1.200          H  
ATOM   5514 2HB  GLN A 332      17.077 -12.971   5.249  1.00  1.200          H  
ATOM   5515 1HG  GLN A 332      15.143 -13.464   6.555  1.00  1.200          H  
ATOM   5516 2HG  GLN A 332      14.095 -12.548   5.448  1.00  1.200          H  
ATOM   5517 1HE2 GLN A 332      14.496 -16.402   4.795  1.00  1.200          H  
ATOM   5518 2HE2 GLN A 332      14.499 -15.539   6.306  1.00  1.200          H  
ATOM   5519  N   LEU A 333      18.008  -9.835   4.314  1.00  0.970          N  
ATOM   5520  CA  LEU A 333      19.334  -9.290   4.058  1.00  1.180          C  
ATOM   5521  C   LEU A 333      19.655  -8.293   5.163  1.00  1.230          C  
ATOM   5522  O   LEU A 333      20.741  -8.334   5.746  1.00  1.330          O  
ATOM   5523  CB  LEU A 333      19.405  -8.540   2.691  1.00  1.570          C  
ATOM   5524  CG  LEU A 333      19.384  -9.327   1.346  1.00  1.570          C  
ATOM   5525  CD1 LEU A 333      19.175  -8.338   0.162  1.00  1.570          C  
ATOM   5526  CD2 LEU A 333      20.734 -10.024   1.162  1.00  1.570          C  
ATOM   5527  H   LEU A 333      17.262  -9.762   3.613  1.00  1.160          H  
ATOM   5528  HA  LEU A 333      20.065 -10.093   4.088  1.00  1.420          H  
ATOM   5529 1HB  LEU A 333      18.588  -7.821   2.661  1.00  1.880          H  
ATOM   5530 2HB  LEU A 333      20.331  -7.999   2.674  1.00  1.880          H  
ATOM   5531  HG  LEU A 333      18.576 -10.044   1.349  1.00  1.880          H  
ATOM   5532 1HD1 LEU A 333      19.170  -8.886  -0.781  1.00  1.880          H  
ATOM   5533 2HD1 LEU A 333      18.226  -7.823   0.283  1.00  1.880          H  
ATOM   5534 3HD1 LEU A 333      19.984  -7.604   0.147  1.00  1.880          H  
ATOM   5535 1HD2 LEU A 333      20.757 -10.565   0.222  1.00  1.880          H  
ATOM   5536 2HD2 LEU A 333      21.534  -9.283   1.159  1.00  1.880          H  
ATOM   5537 3HD2 LEU A 333      20.903 -10.707   1.957  1.00  1.880          H  
ATOM   5538  N   ASP A 334      18.685  -7.434   5.524  1.00  1.200          N  
ATOM   5539  CA  ASP A 334      18.931  -6.429   6.551  1.00  1.330          C  
ATOM   5540  C   ASP A 334      19.309  -7.051   7.881  1.00  1.230          C  
ATOM   5541  O   ASP A 334      20.313  -6.663   8.487  1.00  1.350          O  
ATOM   5542  CB  ASP A 334      17.720  -5.524   6.761  1.00  1.810          C  
ATOM   5543  CG  ASP A 334      18.023  -4.358   7.725  1.00  1.810          C  
ATOM   5544  OD1 ASP A 334      18.642  -3.396   7.319  1.00  1.810          O  
ATOM   5545  OD2 ASP A 334      17.688  -4.476   8.882  1.00  1.810          O  
ATOM   5546  H   ASP A 334      17.792  -7.429   5.016  1.00  1.440          H  
ATOM   5547  HA  ASP A 334      19.752  -5.798   6.239  1.00  1.600          H  
ATOM   5548 1HB  ASP A 334      17.396  -5.124   5.798  1.00  2.170          H  
ATOM   5549 2HB  ASP A 334      16.891  -6.110   7.163  1.00  2.170          H  
ATOM   5550  N   GLU A 335      18.537  -8.039   8.349  1.00  1.030          N  
ATOM   5551  CA  GLU A 335      18.856  -8.600   9.654  1.00  0.980          C  
ATOM   5552  C   GLU A 335      20.227  -9.241   9.684  1.00  0.990          C  
ATOM   5553  O   GLU A 335      20.975  -9.068  10.656  1.00  1.050          O  
ATOM   5554  CB  GLU A 335      17.837  -9.653  10.095  1.00  1.390          C  
ATOM   5555  CG  GLU A 335      16.464  -9.128  10.467  1.00  1.390          C  
ATOM   5556  CD  GLU A 335      15.560 -10.226  10.964  1.00  1.390          C  
ATOM   5557  OE1 GLU A 335      15.963 -11.371  10.899  1.00  1.390          O  
ATOM   5558  OE2 GLU A 335      14.479  -9.927  11.414  1.00  1.390          O  
ATOM   5559  H   GLU A 335      17.721  -8.352   7.812  1.00  1.240          H  
ATOM   5560  HA  GLU A 335      18.847  -7.786  10.378  1.00  1.180          H  
ATOM   5561 1HB  GLU A 335      17.703 -10.371   9.281  1.00  1.670          H  
ATOM   5562 2HB  GLU A 335      18.231 -10.199  10.947  1.00  1.670          H  
ATOM   5563 1HG  GLU A 335      16.568  -8.365  11.237  1.00  1.670          H  
ATOM   5564 2HG  GLU A 335      16.020  -8.660   9.586  1.00  1.670          H  
ATOM   5565  N   ASN A 336      20.592  -9.941   8.609  1.00  1.030          N  
ATOM   5566  CA  ASN A 336      21.872 -10.611   8.613  1.00  1.200          C  
ATOM   5567  C   ASN A 336      23.042  -9.657   8.568  1.00  1.400          C  
ATOM   5568  O   ASN A 336      24.054  -9.914   9.209  1.00  1.520          O  
ATOM   5569  CB  ASN A 336      21.944 -11.592   7.485  1.00  1.610          C  
ATOM   5570  CG  ASN A 336      21.156 -12.830   7.778  1.00  1.610          C  
ATOM   5571  OD1 ASN A 336      21.647 -13.714   8.480  1.00  1.610          O  
ATOM   5572  ND2 ASN A 336      19.956 -12.903   7.270  1.00  1.610          N  
ATOM   5573  H   ASN A 336      19.941 -10.062   7.824  1.00  1.240          H  
ATOM   5574  HA  ASN A 336      21.951 -11.170   9.538  1.00  1.440          H  
ATOM   5575 1HB  ASN A 336      21.540 -11.104   6.597  1.00  1.930          H  
ATOM   5576 2HB  ASN A 336      22.982 -11.855   7.279  1.00  1.930          H  
ATOM   5577 1HD2 ASN A 336      19.383 -13.707   7.423  1.00  1.930          H  
ATOM   5578 2HD2 ASN A 336      19.601 -12.130   6.714  1.00  1.930          H  
ATOM   5579  N   LEU A 337      22.921  -8.538   7.853  1.00  1.530          N  
ATOM   5580  CA  LEU A 337      24.041  -7.620   7.846  1.00  1.790          C  
ATOM   5581  C   LEU A 337      24.086  -6.778   9.127  1.00  1.870          C  
ATOM   5582  O   LEU A 337      25.147  -6.552   9.711  1.00  2.070          O  
ATOM   5583  CB  LEU A 337      23.949  -6.669   6.655  1.00  2.400          C  
ATOM   5584  CG  LEU A 337      24.570  -7.096   5.294  1.00  2.400          C  
ATOM   5585  CD1 LEU A 337      26.095  -7.256   5.447  1.00  2.400          C  
ATOM   5586  CD2 LEU A 337      23.921  -8.393   4.778  1.00  2.400          C  
ATOM   5587  H   LEU A 337      22.084  -8.377   7.278  1.00  1.840          H  
ATOM   5588  HA  LEU A 337      24.948  -8.202   7.788  1.00  2.150          H  
ATOM   5589 1HB  LEU A 337      22.911  -6.431   6.510  1.00  2.880          H  
ATOM   5590 2HB  LEU A 337      24.460  -5.773   6.935  1.00  2.880          H  
ATOM   5591  HG  LEU A 337      24.384  -6.305   4.570  1.00  2.880          H  
ATOM   5592 1HD1 LEU A 337      26.525  -7.527   4.493  1.00  2.880          H  
ATOM   5593 2HD1 LEU A 337      26.530  -6.317   5.791  1.00  2.880          H  
ATOM   5594 3HD1 LEU A 337      26.346  -8.028   6.158  1.00  2.880          H  
ATOM   5595 1HD2 LEU A 337      24.347  -8.644   3.822  1.00  2.880          H  
ATOM   5596 2HD2 LEU A 337      24.098  -9.206   5.478  1.00  2.880          H  
ATOM   5597 3HD2 LEU A 337      22.861  -8.251   4.655  1.00  2.880          H  
ATOM   5598  N   ARG A 338      22.926  -6.350   9.613  1.00  1.760          N  
ATOM   5599  CA  ARG A 338      22.854  -5.483  10.786  1.00  1.920          C  
ATOM   5600  C   ARG A 338      23.488  -6.119  12.018  1.00  2.020          C  
ATOM   5601  O   ARG A 338      24.205  -5.457  12.773  1.00  2.300          O  
ATOM   5602  CB  ARG A 338      21.413  -5.077  11.022  1.00  2.620          C  
ATOM   5603  CG  ARG A 338      21.182  -4.047  12.102  1.00  2.620          C  
ATOM   5604  CD  ARG A 338      19.753  -3.603  12.118  1.00  2.620          C  
ATOM   5605  NE  ARG A 338      19.401  -2.944  10.850  1.00  2.620          N  
ATOM   5606  CZ  ARG A 338      19.680  -1.652  10.517  1.00  2.620          C  
ATOM   5607  NH1 ARG A 338      20.308  -0.843  11.368  1.00  2.620          N  
ATOM   5608  NH2 ARG A 338      19.328  -1.209   9.318  1.00  2.620          N  
ATOM   5609  H   ARG A 338      22.054  -6.574   9.127  1.00  2.110          H  
ATOM   5610  HA  ARG A 338      23.411  -4.578  10.559  1.00  2.300          H  
ATOM   5611 1HB  ARG A 338      21.004  -4.686  10.089  1.00  3.150          H  
ATOM   5612 2HB  ARG A 338      20.830  -5.965  11.276  1.00  3.150          H  
ATOM   5613 1HG  ARG A 338      21.413  -4.485  13.075  1.00  3.150          H  
ATOM   5614 2HG  ARG A 338      21.827  -3.188  11.928  1.00  3.150          H  
ATOM   5615 1HD  ARG A 338      19.110  -4.479  12.230  1.00  3.150          H  
ATOM   5616 2HD  ARG A 338      19.572  -2.914  12.938  1.00  3.150          H  
ATOM   5617  HE  ARG A 338      18.880  -3.511  10.141  1.00  3.150          H  
ATOM   5618 1HH1 ARG A 338      20.582  -1.174  12.280  1.00  3.150          H  
ATOM   5619 2HH1 ARG A 338      20.506   0.112  11.101  1.00  3.150          H  
ATOM   5620 1HH2 ARG A 338      18.868  -1.867   8.648  1.00  3.150          H  
ATOM   5621 2HH2 ARG A 338      19.519  -0.261   9.041  1.00  3.150          H  
ATOM   5622  N   GLU A 339      23.237  -7.407  12.201  1.00  1.880          N  
ATOM   5623  CA  GLU A 339      23.757  -8.198  13.310  1.00  2.090          C  
ATOM   5624  C   GLU A 339      24.852  -9.185  12.852  1.00  2.140          C  
ATOM   5625  O   GLU A 339      25.107 -10.178  13.556  1.00  2.150          O  
ATOM   5626  CB  GLU A 339      22.608  -8.972  13.976  1.00  2.840          C  
ATOM   5627  CG  GLU A 339      21.532  -8.161  14.723  1.00  2.840          C  
ATOM   5628  CD  GLU A 339      21.999  -7.599  16.053  1.00  2.840          C  
ATOM   5629  OE1 GLU A 339      22.765  -8.260  16.736  1.00  2.840          O  
ATOM   5630  OE2 GLU A 339      21.581  -6.526  16.401  1.00  2.840          O  
ATOM   5631  H   GLU A 339      22.602  -7.874  11.545  1.00  2.260          H  
ATOM   5632  HA  GLU A 339      24.191  -7.518  14.040  1.00  2.510          H  
ATOM   5633 1HB  GLU A 339      22.074  -9.482  13.204  1.00  3.410          H  
ATOM   5634 2HB  GLU A 339      23.004  -9.720  14.662  1.00  3.410          H  
ATOM   5635 1HG  GLU A 339      21.218  -7.333  14.084  1.00  3.410          H  
ATOM   5636 2HG  GLU A 339      20.670  -8.803  14.886  1.00  3.410          H  
ATOM   5637  N   GLU A 340      25.522  -8.886  11.720  1.00  2.230          N  
ATOM   5638  CA  GLU A 340      26.536  -9.740  11.087  1.00  2.340          C  
ATOM   5639  C   GLU A 340      27.561 -10.332  12.030  1.00  2.470          C  
ATOM   5640  O   GLU A 340      27.886 -11.518  11.935  1.00  2.630          O  
ATOM   5641  CB  GLU A 340      27.256  -8.954   9.995  1.00  3.230          C  
ATOM   5642  CG  GLU A 340      28.335  -9.693   9.229  1.00  3.230          C  
ATOM   5643  CD  GLU A 340      28.976  -8.846   8.161  1.00  3.230          C  
ATOM   5644  OE1 GLU A 340      28.585  -7.716   8.013  1.00  3.230          O  
ATOM   5645  OE2 GLU A 340      29.879  -9.310   7.521  1.00  3.230          O  
ATOM   5646  H   GLU A 340      25.283  -8.031  11.205  1.00  2.680          H  
ATOM   5647  HA  GLU A 340      26.021 -10.552  10.593  1.00  2.810          H  
ATOM   5648 1HB  GLU A 340      26.537  -8.655   9.265  1.00  3.880          H  
ATOM   5649 2HB  GLU A 340      27.652  -8.072  10.410  1.00  3.880          H  
ATOM   5650 1HG  GLU A 340      29.104  -9.999   9.929  1.00  3.880          H  
ATOM   5651 2HG  GLU A 340      27.906 -10.584   8.776  1.00  3.880          H  
ATOM   5652  N   GLN A 341      28.037  -9.573  13.004  1.00  2.520          N  
ATOM   5653  CA  GLN A 341      29.076 -10.133  13.862  1.00  2.710          C  
ATOM   5654  C   GLN A 341      28.649 -11.460  14.513  1.00  2.670          C  
ATOM   5655  O   GLN A 341      29.505 -12.321  14.748  1.00  2.950          O  
ATOM   5656  CB  GLN A 341      29.513  -9.136  14.934  1.00  3.720          C  
ATOM   5657  CG  GLN A 341      30.650  -9.642  15.818  1.00  3.720          C  
ATOM   5658  CD  GLN A 341      31.961  -9.911  15.059  1.00  3.720          C  
ATOM   5659  OE1 GLN A 341      32.633  -9.033  14.502  1.00  3.720          O  
ATOM   5660  NE2 GLN A 341      32.315 -11.185  15.016  1.00  3.720          N  
ATOM   5661  H   GLN A 341      27.724  -8.616  13.105  1.00  3.020          H  
ATOM   5662  HA  GLN A 341      29.941 -10.339  13.234  1.00  3.250          H  
ATOM   5663 1HB  GLN A 341      29.842  -8.237  14.459  1.00  4.460          H  
ATOM   5664 2HB  GLN A 341      28.666  -8.887  15.569  1.00  4.460          H  
ATOM   5665 1HG  GLN A 341      30.855  -8.879  16.561  1.00  4.460          H  
ATOM   5666 2HG  GLN A 341      30.346 -10.560  16.321  1.00  4.460          H  
ATOM   5667 1HE2 GLN A 341      33.147 -11.465  14.536  1.00  4.460          H  
ATOM   5668 2HE2 GLN A 341      31.717 -11.879  15.444  1.00  4.460          H  
ATOM   5669  N   ASN A 342      27.362 -11.614  14.865  1.00  2.430          N  
ATOM   5670  CA  ASN A 342      26.918 -12.864  15.462  1.00  2.460          C  
ATOM   5671  C   ASN A 342      26.204 -13.740  14.434  1.00  2.450          C  
ATOM   5672  O   ASN A 342      26.289 -14.961  14.495  1.00  2.650          O  
ATOM   5673  CB  ASN A 342      26.031 -12.634  16.654  1.00  3.430          C  
ATOM   5674  CG  ASN A 342      26.736 -11.987  17.796  1.00  3.430          C  
ATOM   5675  OD1 ASN A 342      27.973 -11.942  17.891  1.00  3.430          O  
ATOM   5676  ND2 ASN A 342      25.943 -11.500  18.693  1.00  3.430          N  
ATOM   5677  H   ASN A 342      26.673 -10.891  14.656  1.00  2.920          H  
ATOM   5678  HA  ASN A 342      27.793 -13.418  15.798  1.00  2.950          H  
ATOM   5679 1HB  ASN A 342      25.191 -12.000  16.357  1.00  4.120          H  
ATOM   5680 2HB  ASN A 342      25.614 -13.584  16.992  1.00  4.120          H  
ATOM   5681 1HD2 ASN A 342      26.310 -11.059  19.509  1.00  4.120          H  
ATOM   5682 2HD2 ASN A 342      24.936 -11.590  18.545  1.00  4.120          H  
ATOM   5683  N   LYS A 343      25.534 -13.122  13.452  1.00  2.310          N  
ATOM   5684  CA  LYS A 343      24.743 -13.852  12.453  1.00  2.360          C  
ATOM   5685  C   LYS A 343      25.639 -14.802  11.652  1.00  2.340          C  
ATOM   5686  O   LYS A 343      25.232 -15.901  11.285  1.00  2.680          O  
ATOM   5687  CB  LYS A 343      24.017 -12.863  11.535  1.00  3.280          C  
ATOM   5688  CG  LYS A 343      22.873 -12.034  12.198  1.00  3.280          C  
ATOM   5689  CD  LYS A 343      21.527 -12.758  12.333  1.00  3.280          C  
ATOM   5690  CE  LYS A 343      20.453 -11.838  12.944  1.00  3.280          C  
ATOM   5691  NZ  LYS A 343      19.101 -12.489  13.023  1.00  3.280          N  
ATOM   5692  H   LYS A 343      25.536 -12.101  13.429  1.00  2.770          H  
ATOM   5693  HA  LYS A 343      24.001 -14.452  12.973  1.00  2.830          H  
ATOM   5694 1HB  LYS A 343      24.723 -12.162  11.162  1.00  3.940          H  
ATOM   5695 2HB  LYS A 343      23.610 -13.379  10.673  1.00  3.940          H  
ATOM   5696 1HG  LYS A 343      23.192 -11.790  13.207  1.00  3.940          H  
ATOM   5697 2HG  LYS A 343      22.739 -11.106  11.654  1.00  3.940          H  
ATOM   5698 1HD  LYS A 343      21.185 -13.066  11.348  1.00  3.940          H  
ATOM   5699 2HD  LYS A 343      21.636 -13.628  12.968  1.00  3.940          H  
ATOM   5700 1HE  LYS A 343      20.770 -11.567  13.953  1.00  3.940          H  
ATOM   5701 2HE  LYS A 343      20.368 -10.935  12.347  1.00  3.940          H  
ATOM   5702 1HZ  LYS A 343      18.441 -11.847  13.443  1.00  3.940          H  
ATOM   5703 2HZ  LYS A 343      18.775 -12.719  12.089  1.00  3.940          H  
ATOM   5704 3HZ  LYS A 343      19.162 -13.325  13.586  1.00  3.940          H  
ATOM   5705  N   LYS A 344      26.902 -14.426  11.469  1.00  2.000          N  
ATOM   5706  CA  LYS A 344      27.883 -15.248  10.761  1.00  1.950          C  
ATOM   5707  C   LYS A 344      28.051 -16.640  11.399  1.00  1.880          C  
ATOM   5708  O   LYS A 344      28.542 -17.571  10.758  1.00  2.360          O  
ATOM   5709  CB  LYS A 344      29.253 -14.561  10.764  1.00  2.750          C  
ATOM   5710  CG  LYS A 344      29.405 -13.338   9.852  1.00  2.750          C  
ATOM   5711  CD  LYS A 344      30.717 -12.554  10.169  1.00  2.750          C  
ATOM   5712  CE  LYS A 344      31.997 -13.331   9.800  1.00  2.750          C  
ATOM   5713  NZ  LYS A 344      33.228 -12.534  10.021  1.00  2.750          N  
ATOM   5714  H   LYS A 344      27.188 -13.486  11.775  1.00  2.400          H  
ATOM   5715  HA  LYS A 344      27.544 -15.382   9.734  1.00  2.340          H  
ATOM   5716 1HB  LYS A 344      29.478 -14.230  11.783  1.00  3.300          H  
ATOM   5717 2HB  LYS A 344      30.008 -15.290  10.483  1.00  3.300          H  
ATOM   5718 1HG  LYS A 344      29.415 -13.635   8.815  1.00  3.300          H  
ATOM   5719 2HG  LYS A 344      28.558 -12.689   9.979  1.00  3.300          H  
ATOM   5720 1HD  LYS A 344      30.718 -11.633   9.584  1.00  3.300          H  
ATOM   5721 2HD  LYS A 344      30.736 -12.290  11.227  1.00  3.300          H  
ATOM   5722 1HE  LYS A 344      32.067 -14.240  10.388  1.00  3.300          H  
ATOM   5723 2HE  LYS A 344      31.953 -13.585   8.769  1.00  3.300          H  
ATOM   5724 1HZ  LYS A 344      34.048 -13.076   9.733  1.00  3.300          H  
ATOM   5725 2HZ  LYS A 344      33.194 -11.686   9.463  1.00  3.300          H  
ATOM   5726 3HZ  LYS A 344      33.317 -12.286  10.983  1.00  3.300          H  
ATOM   5727  N   ARG A 345      27.693 -16.781  12.677  1.00  1.770          N  
ATOM   5728  CA  ARG A 345      27.860 -18.023  13.412  1.00  2.110          C  
ATOM   5729  C   ARG A 345      26.754 -19.046  13.193  1.00  2.680          C  
ATOM   5730  O   ARG A 345      26.884 -20.192  13.635  1.00  3.170          O  
ATOM   5731  CB  ARG A 345      27.831 -17.736  14.893  1.00  2.820          C  
ATOM   5732  CG  ARG A 345      28.902 -16.857  15.398  1.00  2.820          C  
ATOM   5733  CD  ARG A 345      28.719 -16.613  16.825  1.00  2.820          C  
ATOM   5734  NE  ARG A 345      29.709 -15.707  17.335  1.00  2.820          N  
ATOM   5735  CZ  ARG A 345      29.738 -15.223  18.589  1.00  2.820          C  
ATOM   5736  NH1 ARG A 345      28.829 -15.571  19.469  1.00  2.820          N  
ATOM   5737  NH2 ARG A 345      30.686 -14.385  18.940  1.00  2.820          N  
ATOM   5738  H   ARG A 345      27.257 -15.995  13.168  1.00  2.120          H  
ATOM   5739  HA  ARG A 345      28.816 -18.464  13.128  1.00  2.530          H  
ATOM   5740 1HB  ARG A 345      26.883 -17.286  15.147  1.00  3.380          H  
ATOM   5741 2HB  ARG A 345      27.893 -18.674  15.440  1.00  3.380          H  
ATOM   5742 1HG  ARG A 345      29.865 -17.292  15.213  1.00  3.380          H  
ATOM   5743 2HG  ARG A 345      28.842 -15.891  14.889  1.00  3.380          H  
ATOM   5744 1HD  ARG A 345      27.730 -16.168  16.980  1.00  3.380          H  
ATOM   5745 2HD  ARG A 345      28.792 -17.556  17.367  1.00  3.380          H  
ATOM   5746  HE  ARG A 345      30.429 -15.394  16.692  1.00  3.380          H  
ATOM   5747 1HH1 ARG A 345      28.088 -16.203  19.221  1.00  3.380          H  
ATOM   5748 2HH1 ARG A 345      28.868 -15.170  20.420  1.00  3.380          H  
ATOM   5749 1HH2 ARG A 345      31.386 -14.103  18.271  1.00  3.380          H  
ATOM   5750 2HH2 ARG A 345      30.696 -14.010  19.881  1.00  3.380          H  
ATOM   5751  N   PHE A 346      25.645 -18.653  12.567  1.00  3.010          N  
ATOM   5752  CA  PHE A 346      24.532 -19.584  12.505  1.00  3.900          C  
ATOM   5753  C   PHE A 346      24.127 -19.936  11.077  1.00  3.730          C  
ATOM   5754  O   PHE A 346      23.461 -19.167  10.393  1.00  4.260          O  
ATOM   5755  CB  PHE A 346      23.360 -18.962  13.248  1.00  5.100          C  
ATOM   5756  CG  PHE A 346      23.743 -18.538  14.643  1.00  5.100          C  
ATOM   5757  CD1 PHE A 346      24.036 -19.439  15.660  1.00  5.100          C  
ATOM   5758  CD2 PHE A 346      23.798 -17.185  14.929  1.00  5.100          C  
ATOM   5759  CE1 PHE A 346      24.385 -18.974  16.926  1.00  5.100          C  
ATOM   5760  CE2 PHE A 346      24.138 -16.730  16.172  1.00  5.100          C  
ATOM   5761  CZ  PHE A 346      24.435 -17.621  17.171  1.00  5.100          C  
ATOM   5762  H   PHE A 346      25.577 -17.712  12.165  1.00  3.610          H  
ATOM   5763  HA  PHE A 346      24.817 -20.506  13.006  1.00  4.680          H  
ATOM   5764 1HB  PHE A 346      23.025 -18.093  12.719  1.00  6.120          H  
ATOM   5765 2HB  PHE A 346      22.533 -19.654  13.299  1.00  6.120          H  
ATOM   5766  HD1 PHE A 346      24.006 -20.510  15.465  1.00  6.120          H  
ATOM   5767  HD2 PHE A 346      23.568 -16.472  14.142  1.00  6.120          H  
ATOM   5768  HE1 PHE A 346      24.620 -19.681  17.719  1.00  6.120          H  
ATOM   5769  HE2 PHE A 346      24.177 -15.660  16.360  1.00  6.120          H  
ATOM   5770  HZ  PHE A 346      24.707 -17.255  18.150  1.00  6.120          H  
ATOM   5771  N   ASN A 347      24.438 -21.156  10.649  1.00  3.270          N  
ATOM   5772  CA  ASN A 347      24.197 -21.586   9.262  1.00  3.180          C  
ATOM   5773  C   ASN A 347      22.719 -21.611   8.868  1.00  2.860          C  
ATOM   5774  O   ASN A 347      22.383 -21.546   7.680  1.00  3.110          O  
ATOM   5775  CB  ASN A 347      24.843 -22.931   9.008  1.00  4.490          C  
ATOM   5776  CG  ASN A 347      26.356 -22.823   8.920  1.00  4.490          C  
ATOM   5777  OD1 ASN A 347      26.895 -21.732   8.668  1.00  4.490          O  
ATOM   5778  ND2 ASN A 347      27.035 -23.924   9.123  1.00  4.490          N  
ATOM   5779  H   ASN A 347      24.943 -21.767  11.280  1.00  3.920          H  
ATOM   5780  HA  ASN A 347      24.676 -20.858   8.603  1.00  3.820          H  
ATOM   5781 1HB  ASN A 347      24.577 -23.625   9.805  1.00  5.390          H  
ATOM   5782 2HB  ASN A 347      24.464 -23.346   8.072  1.00  5.390          H  
ATOM   5783 1HD2 ASN A 347      28.035 -23.911   9.078  1.00  5.390          H  
ATOM   5784 2HD2 ASN A 347      26.557 -24.781   9.324  1.00  5.390          H  
ATOM   5785  N   PHE A 348      21.843 -21.642   9.863  1.00  2.740          N  
ATOM   5786  CA  PHE A 348      20.399 -21.684   9.663  1.00  2.720          C  
ATOM   5787  C   PHE A 348      19.910 -20.423   8.982  1.00  2.360          C  
ATOM   5788  O   PHE A 348      18.843 -20.406   8.369  1.00  2.830          O  
ATOM   5789  CB  PHE A 348      19.691 -21.836  10.995  1.00  3.820          C  
ATOM   5790  CG  PHE A 348      19.861 -23.173  11.580  1.00  3.820          C  
ATOM   5791  CD1 PHE A 348      20.768 -23.384  12.609  1.00  3.820          C  
ATOM   5792  CD2 PHE A 348      19.112 -24.239  11.117  1.00  3.820          C  
ATOM   5793  CE1 PHE A 348      20.916 -24.640  13.162  1.00  3.820          C  
ATOM   5794  CE2 PHE A 348      19.260 -25.490  11.666  1.00  3.820          C  
ATOM   5795  CZ  PHE A 348      20.162 -25.690  12.690  1.00  3.820          C  
ATOM   5796  H   PHE A 348      22.209 -21.675  10.802  1.00  3.290          H  
ATOM   5797  HA  PHE A 348      20.160 -22.529   9.035  1.00  3.260          H  
ATOM   5798 1HB  PHE A 348      20.069 -21.096  11.699  1.00  4.580          H  
ATOM   5799 2HB  PHE A 348      18.623 -21.650  10.868  1.00  4.580          H  
ATOM   5800  HD1 PHE A 348      21.358 -22.554  12.988  1.00  4.580          H  
ATOM   5801  HD2 PHE A 348      18.393 -24.079  10.310  1.00  4.580          H  
ATOM   5802  HE1 PHE A 348      21.624 -24.799  13.976  1.00  4.580          H  
ATOM   5803  HE2 PHE A 348      18.664 -26.322  11.294  1.00  4.580          H  
ATOM   5804  HZ  PHE A 348      20.277 -26.679  13.128  1.00  4.580          H  
ATOM   5805  N   LEU A 349      20.685 -19.357   9.102  1.00  2.000          N  
ATOM   5806  CA  LEU A 349      20.341 -18.082   8.528  1.00  1.610          C  
ATOM   5807  C   LEU A 349      20.568 -18.074   7.034  1.00  1.500          C  
ATOM   5808  O   LEU A 349      19.914 -17.323   6.303  1.00  1.280          O  
ATOM   5809  CB  LEU A 349      21.199 -17.031   9.181  1.00  2.410          C  
ATOM   5810  CG  LEU A 349      20.963 -16.808  10.667  1.00  2.410          C  
ATOM   5811  CD1 LEU A 349      22.049 -15.976  11.152  1.00  2.410          C  
ATOM   5812  CD2 LEU A 349      19.633 -16.109  10.911  1.00  2.410          C  
ATOM   5813  H   LEU A 349      21.579 -19.431   9.601  1.00  2.400          H  
ATOM   5814  HA  LEU A 349      19.289 -17.887   8.712  1.00  1.930          H  
ATOM   5815 1HB  LEU A 349      22.242 -17.316   9.052  1.00  2.890          H  
ATOM   5816 2HB  LEU A 349      21.039 -16.100   8.669  1.00  2.890          H  
ATOM   5817  HG  LEU A 349      20.987 -17.758  11.197  1.00  2.890          H  
ATOM   5818 1HD1 LEU A 349      21.938 -15.803  12.213  1.00  2.890          H  
ATOM   5819 2HD1 LEU A 349      22.976 -16.495  10.964  1.00  2.890          H  
ATOM   5820 3HD1 LEU A 349      22.048 -15.051  10.620  1.00  2.890          H  
ATOM   5821 1HD2 LEU A 349      19.510 -15.941  11.981  1.00  2.890          H  
ATOM   5822 2HD2 LEU A 349      19.627 -15.150  10.386  1.00  2.890          H  
ATOM   5823 3HD2 LEU A 349      18.812 -16.719  10.554  1.00  2.890          H  
ATOM   5824  N   MET A 350      21.459 -18.936   6.547  1.00  1.780          N  
ATOM   5825  CA  MET A 350      21.734 -18.968   5.134  1.00  1.770          C  
ATOM   5826  C   MET A 350      20.720 -19.911   4.545  1.00  1.810          C  
ATOM   5827  O   MET A 350      20.284 -19.720   3.409  1.00  1.680          O  
ATOM   5828  CB  MET A 350      23.159 -19.441   4.880  1.00  2.480          C  
ATOM   5829  CG  MET A 350      24.238 -18.373   5.028  1.00  2.480          C  
ATOM   5830  SD  MET A 350      24.389 -17.702   6.696  1.00  2.480          S  
ATOM   5831  CE  MET A 350      23.641 -16.069   6.491  1.00  2.480          C  
ATOM   5832  H   MET A 350      21.971 -19.587   7.141  1.00  2.140          H  
ATOM   5833  HA  MET A 350      21.586 -17.978   4.705  1.00  2.120          H  
ATOM   5834 1HB  MET A 350      23.396 -20.253   5.572  1.00  2.980          H  
ATOM   5835 2HB  MET A 350      23.232 -19.843   3.868  1.00  2.980          H  
ATOM   5836 1HG  MET A 350      25.185 -18.810   4.760  1.00  2.980          H  
ATOM   5837 2HG  MET A 350      24.033 -17.561   4.346  1.00  2.980          H  
ATOM   5838 1HE  MET A 350      23.657 -15.538   7.446  1.00  2.980          H  
ATOM   5839 2HE  MET A 350      24.216 -15.510   5.758  1.00  2.980          H  
ATOM   5840 3HE  MET A 350      22.613 -16.160   6.152  1.00  2.980          H  
ATOM   5841  N   LEU A 351      20.322 -20.919   5.333  1.00  2.080          N  
ATOM   5842  CA  LEU A 351      19.320 -21.869   4.884  1.00  2.270          C  
ATOM   5843  C   LEU A 351      17.959 -21.174   4.780  1.00  2.070          C  
ATOM   5844  O   LEU A 351      17.228 -21.389   3.809  1.00  2.130          O  
ATOM   5845  CB  LEU A 351      19.220 -23.050   5.864  1.00  3.100          C  
ATOM   5846  CG  LEU A 351      20.459 -23.997   5.968  1.00  3.100          C  
ATOM   5847  CD1 LEU A 351      20.243 -24.991   7.126  1.00  3.100          C  
ATOM   5848  CD2 LEU A 351      20.668 -24.748   4.656  1.00  3.100          C  
ATOM   5849  H   LEU A 351      20.771 -21.036   6.245  1.00  2.500          H  
ATOM   5850  HA  LEU A 351      19.589 -22.223   3.893  1.00  2.720          H  
ATOM   5851 1HB  LEU A 351      19.022 -22.650   6.854  1.00  3.720          H  
ATOM   5852 2HB  LEU A 351      18.364 -23.657   5.575  1.00  3.720          H  
ATOM   5853  HG  LEU A 351      21.347 -23.406   6.190  1.00  3.720          H  
ATOM   5854 1HD1 LEU A 351      21.113 -25.641   7.209  1.00  3.720          H  
ATOM   5855 2HD1 LEU A 351      20.110 -24.470   8.054  1.00  3.720          H  
ATOM   5856 3HD1 LEU A 351      19.360 -25.595   6.928  1.00  3.720          H  
ATOM   5857 1HD2 LEU A 351      21.534 -25.401   4.751  1.00  3.720          H  
ATOM   5858 2HD2 LEU A 351      19.785 -25.345   4.441  1.00  3.720          H  
ATOM   5859 3HD2 LEU A 351      20.842 -24.050   3.845  1.00  3.720          H  
ATOM   5860  N   ASN A 352      17.629 -20.309   5.754  1.00  1.880          N  
ATOM   5861  CA  ASN A 352      16.357 -19.598   5.731  1.00  1.820          C  
ATOM   5862  C   ASN A 352      16.314 -18.587   4.597  1.00  1.480          C  
ATOM   5863  O   ASN A 352      15.253 -18.352   3.999  1.00  1.500          O  
ATOM   5864  CB  ASN A 352      16.105 -18.913   7.054  1.00  2.570          C  
ATOM   5865  CG  ASN A 352      15.758 -19.887   8.147  1.00  2.570          C  
ATOM   5866  OD1 ASN A 352      15.366 -21.035   7.896  1.00  2.570          O  
ATOM   5867  ND2 ASN A 352      15.883 -19.446   9.367  1.00  2.570          N  
ATOM   5868  H   ASN A 352      18.239 -20.200   6.567  1.00  2.260          H  
ATOM   5869  HA  ASN A 352      15.560 -20.322   5.553  1.00  2.180          H  
ATOM   5870 1HB  ASN A 352      17.002 -18.363   7.348  1.00  3.090          H  
ATOM   5871 2HB  ASN A 352      15.297 -18.192   6.947  1.00  3.090          H  
ATOM   5872 1HD2 ASN A 352      15.665 -20.044  10.138  1.00  3.090          H  
ATOM   5873 2HD2 ASN A 352      16.196 -18.514   9.534  1.00  3.090          H  
ATOM   5874  N   PHE A 353      17.454 -17.951   4.327  1.00  1.270          N  
ATOM   5875  CA  PHE A 353      17.537 -16.994   3.246  1.00  1.030          C  
ATOM   5876  C   PHE A 353      17.409 -17.731   1.925  1.00  0.990          C  
ATOM   5877  O   PHE A 353      16.616 -17.346   1.066  1.00  0.980          O  
ATOM   5878  CB  PHE A 353      18.831 -16.215   3.321  1.00  1.540          C  
ATOM   5879  CG  PHE A 353      18.933 -15.135   2.330  1.00  1.540          C  
ATOM   5880  CD1 PHE A 353      18.180 -14.017   2.494  1.00  1.540          C  
ATOM   5881  CD2 PHE A 353      19.787 -15.199   1.281  1.00  1.540          C  
ATOM   5882  CE1 PHE A 353      18.259 -12.980   1.638  1.00  1.540          C  
ATOM   5883  CE2 PHE A 353      19.895 -14.160   0.425  1.00  1.540          C  
ATOM   5884  CZ  PHE A 353      19.128 -13.046   0.589  1.00  1.540          C  
ATOM   5885  H   PHE A 353      18.285 -18.106   4.905  1.00  1.520          H  
ATOM   5886  HA  PHE A 353      16.706 -16.297   3.330  1.00  1.240          H  
ATOM   5887 1HB  PHE A 353      18.935 -15.782   4.316  1.00  1.850          H  
ATOM   5888 2HB  PHE A 353      19.672 -16.895   3.182  1.00  1.850          H  
ATOM   5889  HD1 PHE A 353      17.507 -13.981   3.324  1.00  1.850          H  
ATOM   5890  HD2 PHE A 353      20.401 -16.088   1.143  1.00  1.850          H  
ATOM   5891  HE1 PHE A 353      17.634 -12.102   1.798  1.00  1.850          H  
ATOM   5892  HE2 PHE A 353      20.591 -14.224  -0.380  1.00  1.850          H  
ATOM   5893  HZ  PHE A 353      19.212 -12.219  -0.108  1.00  1.850          H  
ATOM   5894  N   ARG A 354      18.168 -18.825   1.766  1.00  1.050          N  
ATOM   5895  CA  ARG A 354      18.119 -19.603   0.544  1.00  1.100          C  
ATOM   5896  C   ARG A 354      16.693 -20.044   0.266  1.00  1.100          C  
ATOM   5897  O   ARG A 354      16.256 -20.016  -0.889  1.00  1.120          O  
ATOM   5898  CB  ARG A 354      19.031 -20.817   0.618  1.00  1.520          C  
ATOM   5899  CG  ARG A 354      19.116 -21.628  -0.679  1.00  1.520          C  
ATOM   5900  CD  ARG A 354      20.018 -22.810  -0.558  1.00  1.520          C  
ATOM   5901  NE  ARG A 354      19.472 -23.825   0.339  1.00  1.520          N  
ATOM   5902  CZ  ARG A 354      20.146 -24.896   0.814  1.00  1.520          C  
ATOM   5903  NH1 ARG A 354      21.408 -25.097   0.487  1.00  1.520          N  
ATOM   5904  NH2 ARG A 354      19.528 -25.751   1.610  1.00  1.520          N  
ATOM   5905  H   ARG A 354      18.820 -19.117   2.494  1.00  1.260          H  
ATOM   5906  HA  ARG A 354      18.455 -18.979  -0.272  1.00  1.320          H  
ATOM   5907 1HB  ARG A 354      20.038 -20.496   0.878  1.00  1.820          H  
ATOM   5908 2HB  ARG A 354      18.688 -21.476   1.415  1.00  1.820          H  
ATOM   5909 1HG  ARG A 354      18.124 -21.995  -0.948  1.00  1.820          H  
ATOM   5910 2HG  ARG A 354      19.491 -20.988  -1.479  1.00  1.820          H  
ATOM   5911 1HD  ARG A 354      20.154 -23.258  -1.541  1.00  1.820          H  
ATOM   5912 2HD  ARG A 354      20.980 -22.481  -0.166  1.00  1.820          H  
ATOM   5913  HE  ARG A 354      18.507 -23.719   0.624  1.00  1.820          H  
ATOM   5914 1HH1 ARG A 354      21.887 -24.450  -0.122  1.00  1.820          H  
ATOM   5915 2HH1 ARG A 354      21.902 -25.902   0.845  1.00  1.820          H  
ATOM   5916 1HH2 ARG A 354      18.560 -25.599   1.860  1.00  1.820          H  
ATOM   5917 2HH2 ARG A 354      20.020 -26.557   1.969  1.00  1.820          H  
ATOM   5918  N   LYS A 355      15.971 -20.483   1.306  1.00  1.110          N  
ATOM   5919  CA  LYS A 355      14.590 -20.880   1.135  1.00  1.150          C  
ATOM   5920  C   LYS A 355      13.765 -19.703   0.626  1.00  1.100          C  
ATOM   5921  O   LYS A 355      13.011 -19.868  -0.327  1.00  1.120          O  
ATOM   5922  CB  LYS A 355      14.012 -21.442   2.428  1.00  1.590          C  
ATOM   5923  CG  LYS A 355      12.564 -21.941   2.316  1.00  1.590          C  
ATOM   5924  CD  LYS A 355      12.100 -22.579   3.627  1.00  1.590          C  
ATOM   5925  CE  LYS A 355      10.655 -23.054   3.537  1.00  1.590          C  
ATOM   5926  NZ  LYS A 355      10.200 -23.697   4.806  1.00  1.590          N  
ATOM   5927  H   LYS A 355      16.403 -20.561   2.232  1.00  1.330          H  
ATOM   5928  HA  LYS A 355      14.551 -21.665   0.382  1.00  1.380          H  
ATOM   5929 1HB  LYS A 355      14.637 -22.265   2.775  1.00  1.910          H  
ATOM   5930 2HB  LYS A 355      14.044 -20.670   3.198  1.00  1.910          H  
ATOM   5931 1HG  LYS A 355      11.906 -21.101   2.079  1.00  1.910          H  
ATOM   5932 2HG  LYS A 355      12.493 -22.671   1.508  1.00  1.910          H  
ATOM   5933 1HD  LYS A 355      12.742 -23.430   3.864  1.00  1.910          H  
ATOM   5934 2HD  LYS A 355      12.187 -21.847   4.431  1.00  1.910          H  
ATOM   5935 1HE  LYS A 355      10.015 -22.201   3.326  1.00  1.910          H  
ATOM   5936 2HE  LYS A 355      10.565 -23.774   2.725  1.00  1.910          H  
ATOM   5937 1HZ  LYS A 355       9.240 -23.996   4.707  1.00  1.910          H  
ATOM   5938 2HZ  LYS A 355      10.782 -24.499   5.006  1.00  1.910          H  
ATOM   5939 3HZ  LYS A 355      10.268 -23.036   5.566  1.00  1.910          H  
ATOM   5940  N   ALA A 356      13.915 -18.505   1.214  1.00  1.050          N  
ATOM   5941  CA  ALA A 356      13.157 -17.351   0.721  1.00  1.040          C  
ATOM   5942  C   ALA A 356      13.470 -17.069  -0.747  1.00  1.000          C  
ATOM   5943  O   ALA A 356      12.566 -16.742  -1.526  1.00  1.030          O  
ATOM   5944  CB  ALA A 356      13.475 -16.107   1.524  1.00  1.460          C  
ATOM   5945  H   ALA A 356      14.517 -18.410   2.042  1.00  1.260          H  
ATOM   5946  HA  ALA A 356      12.097 -17.581   0.817  1.00  1.250          H  
ATOM   5947 1HB  ALA A 356      12.888 -15.266   1.163  1.00  1.750          H  
ATOM   5948 2HB  ALA A 356      13.253 -16.281   2.562  1.00  1.750          H  
ATOM   5949 3HB  ALA A 356      14.537 -15.874   1.422  1.00  1.750          H  
ATOM   5950  N   LEU A 357      14.740 -17.225  -1.137  1.00  0.970          N  
ATOM   5951  CA  LEU A 357      15.126 -16.974  -2.516  1.00  0.970          C  
ATOM   5952  C   LEU A 357      14.434 -17.975  -3.429  1.00  0.980          C  
ATOM   5953  O   LEU A 357      13.931 -17.599  -4.497  1.00  0.970          O  
ATOM   5954  CB  LEU A 357      16.639 -17.134  -2.698  1.00  1.360          C  
ATOM   5955  CG  LEU A 357      17.562 -16.144  -1.964  1.00  1.360          C  
ATOM   5956  CD1 LEU A 357      18.999 -16.573  -2.169  1.00  1.360          C  
ATOM   5957  CD2 LEU A 357      17.359 -14.792  -2.450  1.00  1.360          C  
ATOM   5958  H   LEU A 357      15.442 -17.452  -0.424  1.00  1.160          H  
ATOM   5959  HA  LEU A 357      14.806 -15.981  -2.801  1.00  1.160          H  
ATOM   5960 1HB  LEU A 357      16.914 -18.129  -2.377  1.00  1.630          H  
ATOM   5961 2HB  LEU A 357      16.851 -17.048  -3.759  1.00  1.630          H  
ATOM   5962  HG  LEU A 357      17.353 -16.170  -0.906  1.00  1.630          H  
ATOM   5963 1HD1 LEU A 357      19.647 -15.907  -1.652  1.00  1.630          H  
ATOM   5964 2HD1 LEU A 357      19.151 -17.568  -1.798  1.00  1.630          H  
ATOM   5965 3HD1 LEU A 357      19.242 -16.546  -3.217  1.00  1.630          H  
ATOM   5966 1HD2 LEU A 357      18.021 -14.126  -1.920  1.00  1.630          H  
ATOM   5967 2HD2 LEU A 357      17.578 -14.775  -3.504  1.00  1.630          H  
ATOM   5968 3HD2 LEU A 357      16.352 -14.485  -2.279  1.00  1.630          H  
ATOM   5969  N   LEU A 358      14.372 -19.238  -2.982  1.00  0.990          N  
ATOM   5970  CA  LEU A 358      13.725 -20.316  -3.715  1.00  1.010          C  
ATOM   5971  C   LEU A 358      12.224 -20.094  -3.807  1.00  1.010          C  
ATOM   5972  O   LEU A 358      11.627 -20.376  -4.847  1.00  1.030          O  
ATOM   5973  CB  LEU A 358      14.039 -21.669  -3.070  1.00  1.410          C  
ATOM   5974  CG  LEU A 358      13.437 -22.939  -3.739  1.00  1.410          C  
ATOM   5975  CD1 LEU A 358      13.897 -23.056  -5.199  1.00  1.410          C  
ATOM   5976  CD2 LEU A 358      13.893 -24.159  -2.935  1.00  1.410          C  
ATOM   5977  H   LEU A 358      14.867 -19.466  -2.110  1.00  1.190          H  
ATOM   5978  HA  LEU A 358      14.130 -20.311  -4.723  1.00  1.210          H  
ATOM   5979 1HB  LEU A 358      15.120 -21.786  -3.031  1.00  1.690          H  
ATOM   5980 2HB  LEU A 358      13.672 -21.641  -2.049  1.00  1.690          H  
ATOM   5981  HG  LEU A 358      12.347 -22.879  -3.729  1.00  1.690          H  
ATOM   5982 1HD1 LEU A 358      13.467 -23.955  -5.640  1.00  1.690          H  
ATOM   5983 2HD1 LEU A 358      13.560 -22.196  -5.774  1.00  1.690          H  
ATOM   5984 3HD1 LEU A 358      14.979 -23.116  -5.242  1.00  1.690          H  
ATOM   5985 1HD2 LEU A 358      13.473 -25.065  -3.376  1.00  1.690          H  
ATOM   5986 2HD2 LEU A 358      14.982 -24.221  -2.946  1.00  1.690          H  
ATOM   5987 3HD2 LEU A 358      13.547 -24.063  -1.904  1.00  1.690          H  
ATOM   5988  N   GLN A 359      11.598 -19.641  -2.720  1.00  0.980          N  
ATOM   5989  CA  GLN A 359      10.169 -19.384  -2.741  1.00  0.990          C  
ATOM   5990  C   GLN A 359       9.865 -18.295  -3.755  1.00  1.020          C  
ATOM   5991  O   GLN A 359       8.877 -18.394  -4.488  1.00  1.040          O  
ATOM   5992  CB  GLN A 359       9.668 -18.954  -1.364  1.00  1.380          C  
ATOM   5993  CG  GLN A 359       9.652 -20.040  -0.321  1.00  1.380          C  
ATOM   5994  CD  GLN A 359       9.275 -19.525   1.074  1.00  1.380          C  
ATOM   5995  OE1 GLN A 359       9.753 -18.471   1.559  1.00  1.380          O  
ATOM   5996  NE2 GLN A 359       8.382 -20.273   1.722  1.00  1.380          N  
ATOM   5997  H   GLN A 359      12.138 -19.499  -1.865  1.00  1.180          H  
ATOM   5998  HA  GLN A 359       9.654 -20.295  -3.041  1.00  1.190          H  
ATOM   5999 1HB  GLN A 359      10.304 -18.155  -0.995  1.00  1.660          H  
ATOM   6000 2HB  GLN A 359       8.660 -18.561  -1.455  1.00  1.660          H  
ATOM   6001 1HG  GLN A 359       8.919 -20.787  -0.617  1.00  1.660          H  
ATOM   6002 2HG  GLN A 359      10.632 -20.495  -0.267  1.00  1.660          H  
ATOM   6003 1HE2 GLN A 359       8.060 -20.015   2.632  1.00  1.660          H  
ATOM   6004 2HE2 GLN A 359       8.019 -21.103   1.291  1.00  1.660          H  
ATOM   6005  N   ASN A 360      10.721 -17.265  -3.803  1.00  1.020          N  
ATOM   6006  CA  ASN A 360      10.568 -16.165  -4.738  1.00  1.040          C  
ATOM   6007  C   ASN A 360      10.701 -16.708  -6.171  1.00  1.020          C  
ATOM   6008  O   ASN A 360       9.926 -16.312  -7.050  1.00  1.020          O  
ATOM   6009  CB  ASN A 360      11.569 -15.090  -4.381  1.00  1.450          C  
ATOM   6010  CG  ASN A 360      11.363 -13.750  -4.997  1.00  1.450          C  
ATOM   6011  OD1 ASN A 360      10.429 -13.030  -4.624  1.00  1.450          O  
ATOM   6012  ND2 ASN A 360      12.205 -13.403  -5.929  1.00  1.450          N  
ATOM   6013  H   ASN A 360      11.481 -17.222  -3.115  1.00  1.220          H  
ATOM   6014  HA  ASN A 360       9.568 -15.746  -4.651  1.00  1.250          H  
ATOM   6015 1HB  ASN A 360      11.517 -14.968  -3.305  1.00  1.740          H  
ATOM   6016 2HB  ASN A 360      12.564 -15.432  -4.608  1.00  1.740          H  
ATOM   6017 1HD2 ASN A 360      12.122 -12.514  -6.382  1.00  1.740          H  
ATOM   6018 2HD2 ASN A 360      12.931 -14.045  -6.199  1.00  1.740          H  
ATOM   6019  N   GLN A 361      11.644 -17.653  -6.406  1.00  1.020          N  
ATOM   6020  CA  GLN A 361      11.764 -18.260  -7.733  1.00  1.050          C  
ATOM   6021  C   GLN A 361      10.517 -19.064  -8.071  1.00  1.010          C  
ATOM   6022  O   GLN A 361      10.042 -19.006  -9.205  1.00  1.020          O  
ATOM   6023  CB  GLN A 361      12.931 -19.254  -7.862  1.00  1.460          C  
ATOM   6024  CG  GLN A 361      14.326 -18.715  -7.851  1.00  1.460          C  
ATOM   6025  CD  GLN A 361      15.335 -19.852  -7.959  1.00  1.460          C  
ATOM   6026  OE1 GLN A 361      15.076 -20.973  -7.534  1.00  1.460          O  
ATOM   6027  NE2 GLN A 361      16.465 -19.602  -8.528  1.00  1.460          N  
ATOM   6028  H   GLN A 361      12.311 -17.887  -5.666  1.00  1.220          H  
ATOM   6029  HA  GLN A 361      11.878 -17.467  -8.471  1.00  1.260          H  
ATOM   6030 1HB  GLN A 361      12.864 -19.970  -7.052  1.00  1.750          H  
ATOM   6031 2HB  GLN A 361      12.809 -19.817  -8.789  1.00  1.750          H  
ATOM   6032 1HG  GLN A 361      14.466 -18.026  -8.680  1.00  1.750          H  
ATOM   6033 2HG  GLN A 361      14.497 -18.211  -6.909  1.00  1.750          H  
ATOM   6034 1HE2 GLN A 361      17.152 -20.318  -8.635  1.00  1.750          H  
ATOM   6035 2HE2 GLN A 361      16.681 -18.673  -8.876  1.00  1.750          H  
ATOM   6036  N   ASN A 362       9.977 -19.808  -7.094  1.00  0.980          N  
ATOM   6037  CA  ASN A 362       8.801 -20.628  -7.349  1.00  0.970          C  
ATOM   6038  C   ASN A 362       7.609 -19.770  -7.734  1.00  0.980          C  
ATOM   6039  O   ASN A 362       6.869 -20.123  -8.664  1.00  1.000          O  
ATOM   6040  CB  ASN A 362       8.469 -21.489  -6.145  1.00  1.360          C  
ATOM   6041  CG  ASN A 362       9.426 -22.644  -5.947  1.00  1.360          C  
ATOM   6042  OD1 ASN A 362      10.144 -23.065  -6.864  1.00  1.360          O  
ATOM   6043  ND2 ASN A 362       9.436 -23.177  -4.755  1.00  1.360          N  
ATOM   6044  H   ASN A 362      10.451 -19.858  -6.187  1.00  1.180          H  
ATOM   6045  HA  ASN A 362       9.015 -21.284  -8.194  1.00  1.160          H  
ATOM   6046 1HB  ASN A 362       8.483 -20.870  -5.251  1.00  1.630          H  
ATOM   6047 2HB  ASN A 362       7.458 -21.880  -6.251  1.00  1.630          H  
ATOM   6048 1HD2 ASN A 362      10.035 -23.953  -4.563  1.00  1.630          H  
ATOM   6049 2HD2 ASN A 362       8.841 -22.817  -4.040  1.00  1.630          H  
ATOM   6050  N   ILE A 363       7.437 -18.624  -7.065  1.00  0.990          N  
ATOM   6051  CA  ILE A 363       6.345 -17.757  -7.447  1.00  1.020          C  
ATOM   6052  C   ILE A 363       6.649 -17.155  -8.804  1.00  1.060          C  
ATOM   6053  O   ILE A 363       5.764 -17.137  -9.645  1.00  1.100          O  
ATOM   6054  CB  ILE A 363       5.965 -16.693  -6.404  1.00  1.420          C  
ATOM   6055  CG1 ILE A 363       5.458 -17.368  -5.070  1.00  1.420          C  
ATOM   6056  CG2 ILE A 363       4.855 -15.773  -6.994  1.00  1.420          C  
ATOM   6057  CD1 ILE A 363       4.225 -18.289  -5.170  1.00  1.420          C  
ATOM   6058  H   ILE A 363       8.048 -18.403  -6.270  1.00  1.190          H  
ATOM   6059  HA  ILE A 363       5.464 -18.371  -7.590  1.00  1.220          H  
ATOM   6060  HB  ILE A 363       6.846 -16.100  -6.147  1.00  1.700          H  
ATOM   6061 1HG1 ILE A 363       6.281 -17.948  -4.650  1.00  1.700          H  
ATOM   6062 2HG1 ILE A 363       5.196 -16.574  -4.376  1.00  1.700          H  
ATOM   6063 1HG2 ILE A 363       4.580 -15.035  -6.263  1.00  1.700          H  
ATOM   6064 2HG2 ILE A 363       5.216 -15.273  -7.892  1.00  1.700          H  
ATOM   6065 3HG2 ILE A 363       3.973 -16.351  -7.256  1.00  1.700          H  
ATOM   6066 1HD1 ILE A 363       3.994 -18.666  -4.174  1.00  1.700          H  
ATOM   6067 2HD1 ILE A 363       3.368 -17.741  -5.548  1.00  1.700          H  
ATOM   6068 3HD1 ILE A 363       4.425 -19.138  -5.822  1.00  1.700          H  
ATOM   6069  N   ASN A 364       7.878 -16.683  -9.079  1.00  1.080          N  
ATOM   6070  CA  ASN A 364       8.113 -16.180 -10.434  1.00  1.150          C  
ATOM   6071  C   ASN A 364       7.856 -17.242 -11.479  1.00  1.170          C  
ATOM   6072  O   ASN A 364       7.321 -16.944 -12.537  1.00  1.250          O  
ATOM   6073  CB  ASN A 364       9.508 -15.645 -10.650  1.00  1.580          C  
ATOM   6074  CG  ASN A 364       9.741 -14.280 -10.208  1.00  1.580          C  
ATOM   6075  OD1 ASN A 364       8.828 -13.449 -10.251  1.00  1.580          O  
ATOM   6076  ND2 ASN A 364      10.954 -13.981  -9.796  1.00  1.580          N  
ATOM   6077  H   ASN A 364       8.621 -16.675  -8.374  1.00  1.300          H  
ATOM   6078  HA  ASN A 364       7.414 -15.371 -10.618  1.00  1.380          H  
ATOM   6079 1HB  ASN A 364      10.235 -16.310 -10.175  1.00  1.900          H  
ATOM   6080 2HB  ASN A 364       9.691 -15.668 -11.700  1.00  1.900          H  
ATOM   6081 1HD2 ASN A 364      11.163 -13.037  -9.487  1.00  1.900          H  
ATOM   6082 2HD2 ASN A 364      11.669 -14.680  -9.776  1.00  1.900          H  
ATOM   6083  N   ASN A 365       8.161 -18.497 -11.205  1.00  1.120          N  
ATOM   6084  CA  ASN A 365       7.862 -19.498 -12.200  1.00  1.170          C  
ATOM   6085  C   ASN A 365       6.364 -19.519 -12.462  1.00  1.170          C  
ATOM   6086  O   ASN A 365       5.927 -19.374 -13.601  1.00  1.270          O  
ATOM   6087  CB  ASN A 365       8.404 -20.854 -11.792  1.00  1.620          C  
ATOM   6088  CG  ASN A 365       8.248 -21.905 -12.860  1.00  1.620          C  
ATOM   6089  OD1 ASN A 365       8.751 -21.776 -13.982  1.00  1.620          O  
ATOM   6090  ND2 ASN A 365       7.556 -22.962 -12.523  1.00  1.620          N  
ATOM   6091  H   ASN A 365       8.657 -18.735 -10.347  1.00  1.340          H  
ATOM   6092  HA  ASN A 365       8.314 -19.222 -13.129  1.00  1.400          H  
ATOM   6093 1HB  ASN A 365       9.463 -20.751 -11.545  1.00  1.940          H  
ATOM   6094 2HB  ASN A 365       7.895 -21.187 -10.886  1.00  1.940          H  
ATOM   6095 1HD2 ASN A 365       7.414 -23.700 -13.185  1.00  1.940          H  
ATOM   6096 2HD2 ASN A 365       7.173 -23.030 -11.605  1.00  1.940          H  
ATOM   6097  N   GLN A 366       5.560 -19.621 -11.411  1.00  1.110          N  
ATOM   6098  CA  GLN A 366       4.117 -19.705 -11.596  1.00  1.100          C  
ATOM   6099  C   GLN A 366       3.532 -18.426 -12.227  1.00  1.120          C  
ATOM   6100  O   GLN A 366       2.695 -18.488 -13.138  1.00  1.150          O  
ATOM   6101  CB  GLN A 366       3.496 -19.965 -10.222  1.00  1.540          C  
ATOM   6102  CG  GLN A 366       3.835 -21.360  -9.667  1.00  1.540          C  
ATOM   6103  CD  GLN A 366       3.446 -21.592  -8.194  1.00  1.540          C  
ATOM   6104  OE1 GLN A 366       2.519 -20.988  -7.620  1.00  1.540          O  
ATOM   6105  NE2 GLN A 366       4.180 -22.505  -7.567  1.00  1.540          N  
ATOM   6106  H   GLN A 366       5.973 -19.680 -10.472  1.00  1.330          H  
ATOM   6107  HA  GLN A 366       3.904 -20.542 -12.260  1.00  1.320          H  
ATOM   6108 1HB  GLN A 366       3.858 -19.217  -9.511  1.00  1.850          H  
ATOM   6109 2HB  GLN A 366       2.425 -19.866 -10.291  1.00  1.850          H  
ATOM   6110 1HG  GLN A 366       3.322 -22.104 -10.272  1.00  1.850          H  
ATOM   6111 2HG  GLN A 366       4.910 -21.506  -9.747  1.00  1.850          H  
ATOM   6112 1HE2 GLN A 366       4.000 -22.728  -6.607  1.00  1.850          H  
ATOM   6113 2HE2 GLN A 366       4.918 -22.974  -8.057  1.00  1.850          H  
ATOM   6114  N   LYS A 367       4.002 -17.278 -11.748  1.00  1.120          N  
ATOM   6115  CA  LYS A 367       3.566 -15.961 -12.170  1.00  1.150          C  
ATOM   6116  C   LYS A 367       3.934 -15.654 -13.604  1.00  1.140          C  
ATOM   6117  O   LYS A 367       3.074 -15.215 -14.373  1.00  1.170          O  
ATOM   6118  CB  LYS A 367       4.177 -14.902 -11.259  1.00  1.600          C  
ATOM   6119  CG  LYS A 367       3.783 -13.447 -11.559  1.00  1.600          C  
ATOM   6120  CD  LYS A 367       4.429 -12.475 -10.546  1.00  1.600          C  
ATOM   6121  CE  LYS A 367       5.915 -12.183 -10.860  1.00  1.600          C  
ATOM   6122  NZ  LYS A 367       6.100 -11.280 -12.032  1.00  1.600          N  
ATOM   6123  H   LYS A 367       4.700 -17.325 -11.016  1.00  1.340          H  
ATOM   6124  HA  LYS A 367       2.480 -15.919 -12.088  1.00  1.380          H  
ATOM   6125 1HB  LYS A 367       3.928 -15.119 -10.225  1.00  1.920          H  
ATOM   6126 2HB  LYS A 367       5.246 -14.982 -11.343  1.00  1.920          H  
ATOM   6127 1HG  LYS A 367       4.100 -13.184 -12.570  1.00  1.920          H  
ATOM   6128 2HG  LYS A 367       2.695 -13.349 -11.499  1.00  1.920          H  
ATOM   6129 1HD  LYS A 367       3.878 -11.533 -10.543  1.00  1.920          H  
ATOM   6130 2HD  LYS A 367       4.374 -12.915  -9.551  1.00  1.920          H  
ATOM   6131 1HE  LYS A 367       6.363 -11.724  -9.998  1.00  1.920          H  
ATOM   6132 2HE  LYS A 367       6.425 -13.109 -11.067  1.00  1.920          H  
ATOM   6133 1HZ  LYS A 367       7.089 -11.138 -12.187  1.00  1.920          H  
ATOM   6134 2HZ  LYS A 367       5.716 -11.699 -12.885  1.00  1.920          H  
ATOM   6135 3HZ  LYS A 367       5.657 -10.394 -11.868  1.00  1.920          H  
ATOM   6136  N   GLU A 368       5.204 -15.867 -13.957  1.00  1.110          N  
ATOM   6137  CA  GLU A 368       5.699 -15.568 -15.281  1.00  1.150          C  
ATOM   6138  C   GLU A 368       5.114 -16.530 -16.282  1.00  1.180          C  
ATOM   6139  O   GLU A 368       4.878 -16.146 -17.421  1.00  1.240          O  
ATOM   6140  CB  GLU A 368       7.223 -15.534 -15.323  1.00  1.590          C  
ATOM   6141  CG  GLU A 368       7.826 -14.359 -14.499  1.00  1.590          C  
ATOM   6142  CD  GLU A 368       7.332 -13.031 -14.953  1.00  1.590          C  
ATOM   6143  OE1 GLU A 368       7.375 -12.779 -16.125  1.00  1.590          O  
ATOM   6144  OE2 GLU A 368       6.866 -12.267 -14.129  1.00  1.590          O  
ATOM   6145  H   GLU A 368       5.863 -16.243 -13.285  1.00  1.330          H  
ATOM   6146  HA  GLU A 368       5.353 -14.570 -15.548  1.00  1.380          H  
ATOM   6147 1HB  GLU A 368       7.616 -16.476 -14.954  1.00  1.910          H  
ATOM   6148 2HB  GLU A 368       7.552 -15.426 -16.352  1.00  1.910          H  
ATOM   6149 1HG  GLU A 368       7.577 -14.490 -13.443  1.00  1.910          H  
ATOM   6150 2HG  GLU A 368       8.904 -14.365 -14.595  1.00  1.910          H  
ATOM   6151  N   ILE A 369       4.861 -17.789 -15.904  1.00  1.180          N  
ATOM   6152  CA  ILE A 369       4.216 -18.665 -16.858  1.00  1.240          C  
ATOM   6153  C   ILE A 369       2.832 -18.095 -17.152  1.00  1.240          C  
ATOM   6154  O   ILE A 369       2.441 -18.029 -18.321  1.00  1.270          O  
ATOM   6155  CB  ILE A 369       4.154 -20.129 -16.391  1.00  1.710          C  
ATOM   6156  CG1 ILE A 369       5.599 -20.711 -16.373  1.00  1.710          C  
ATOM   6157  CG2 ILE A 369       3.227 -20.945 -17.343  1.00  1.710          C  
ATOM   6158  CD1 ILE A 369       5.748 -22.031 -15.643  1.00  1.710          C  
ATOM   6159  H   ILE A 369       5.117 -18.143 -14.974  1.00  1.420          H  
ATOM   6160  HA  ILE A 369       4.790 -18.649 -17.784  1.00  1.490          H  
ATOM   6161  HB  ILE A 369       3.769 -20.168 -15.367  1.00  2.050          H  
ATOM   6162 1HG1 ILE A 369       5.919 -20.858 -17.396  1.00  2.050          H  
ATOM   6163 2HG1 ILE A 369       6.264 -19.986 -15.911  1.00  2.050          H  
ATOM   6164 1HG2 ILE A 369       3.177 -21.976 -17.020  1.00  2.050          H  
ATOM   6165 2HG2 ILE A 369       2.218 -20.532 -17.335  1.00  2.050          H  
ATOM   6166 3HG2 ILE A 369       3.623 -20.902 -18.360  1.00  2.050          H  
ATOM   6167 1HD1 ILE A 369       6.789 -22.347 -15.691  1.00  2.050          H  
ATOM   6168 2HD1 ILE A 369       5.458 -21.896 -14.599  1.00  2.050          H  
ATOM   6169 3HD1 ILE A 369       5.126 -22.790 -16.097  1.00  2.050          H  
ATOM   6170  N   ASN A 370       2.071 -17.689 -16.118  1.00  1.220          N  
ATOM   6171  CA  ASN A 370       0.759 -17.111 -16.386  1.00  1.260          C  
ATOM   6172  C   ASN A 370       0.848 -15.790 -17.174  1.00  1.240          C  
ATOM   6173  O   ASN A 370       0.024 -15.562 -18.064  1.00  1.270          O  
ATOM   6174  CB  ASN A 370      -0.014 -16.922 -15.097  1.00  1.750          C  
ATOM   6175  CG  ASN A 370      -0.546 -18.220 -14.525  1.00  1.750          C  
ATOM   6176  OD1 ASN A 370      -0.782 -19.213 -15.229  1.00  1.750          O  
ATOM   6177  ND2 ASN A 370      -0.729 -18.239 -13.234  1.00  1.750          N  
ATOM   6178  H   ASN A 370       2.397 -17.800 -15.150  1.00  1.460          H  
ATOM   6179  HA  ASN A 370       0.204 -17.816 -17.003  1.00  1.510          H  
ATOM   6180 1HB  ASN A 370       0.624 -16.438 -14.353  1.00  2.100          H  
ATOM   6181 2HB  ASN A 370      -0.856 -16.267 -15.283  1.00  2.100          H  
ATOM   6182 1HD2 ASN A 370      -1.068 -19.067 -12.792  1.00  2.100          H  
ATOM   6183 2HD2 ASN A 370      -0.509 -17.435 -12.686  1.00  2.100          H  
ATOM   6184  N   ARG A 371       1.849 -14.937 -16.892  1.00  1.200          N  
ATOM   6185  CA  ARG A 371       1.996 -13.691 -17.649  1.00  1.190          C  
ATOM   6186  C   ARG A 371       2.342 -14.005 -19.104  1.00  1.160          C  
ATOM   6187  O   ARG A 371       1.790 -13.419 -20.031  1.00  1.200          O  
ATOM   6188  CB  ARG A 371       3.048 -12.762 -17.073  1.00  1.670          C  
ATOM   6189  CG  ARG A 371       3.108 -11.385 -17.794  1.00  1.670          C  
ATOM   6190  CD  ARG A 371       4.117 -10.458 -17.205  1.00  1.670          C  
ATOM   6191  NE  ARG A 371       5.496 -10.896 -17.430  1.00  1.670          N  
ATOM   6192  CZ  ARG A 371       6.232 -10.687 -18.542  1.00  1.670          C  
ATOM   6193  NH1 ARG A 371       5.785 -10.036 -19.597  1.00  1.670          N  
ATOM   6194  NH2 ARG A 371       7.446 -11.165 -18.550  1.00  1.670          N  
ATOM   6195  H   ARG A 371       2.477 -15.136 -16.111  1.00  1.440          H  
ATOM   6196  HA  ARG A 371       1.051 -13.162 -17.622  1.00  1.430          H  
ATOM   6197 1HB  ARG A 371       2.850 -12.594 -16.014  1.00  2.000          H  
ATOM   6198 2HB  ARG A 371       4.031 -13.229 -17.155  1.00  2.000          H  
ATOM   6199 1HG  ARG A 371       3.369 -11.536 -18.843  1.00  2.000          H  
ATOM   6200 2HG  ARG A 371       2.131 -10.905 -17.739  1.00  2.000          H  
ATOM   6201 1HD  ARG A 371       3.994  -9.470 -17.645  1.00  2.000          H  
ATOM   6202 2HD  ARG A 371       3.957 -10.394 -16.128  1.00  2.000          H  
ATOM   6203  HE  ARG A 371       5.974 -11.431 -16.688  1.00  2.000          H  
ATOM   6204 1HH1 ARG A 371       4.833  -9.667 -19.655  1.00  2.000          H  
ATOM   6205 2HH1 ARG A 371       6.372  -9.920 -20.407  1.00  2.000          H  
ATOM   6206 1HH2 ARG A 371       7.763 -11.685 -17.721  1.00  2.000          H  
ATOM   6207 2HH2 ARG A 371       8.031 -11.037 -19.356  1.00  2.000          H  
ATOM   6208  N   LEU A 372       3.254 -14.939 -19.314  1.00  1.130          N  
ATOM   6209  CA  LEU A 372       3.640 -15.325 -20.652  1.00  1.120          C  
ATOM   6210  C   LEU A 372       2.438 -15.889 -21.373  1.00  1.180          C  
ATOM   6211  O   LEU A 372       2.237 -15.608 -22.552  1.00  1.190          O  
ATOM   6212  CB  LEU A 372       4.794 -16.334 -20.590  1.00  1.570          C  
ATOM   6213  CG  LEU A 372       5.355 -16.908 -21.919  1.00  1.570          C  
ATOM   6214  CD1 LEU A 372       5.833 -15.778 -22.829  1.00  1.570          C  
ATOM   6215  CD2 LEU A 372       6.536 -17.847 -21.549  1.00  1.570          C  
ATOM   6216  H   LEU A 372       3.718 -15.389 -18.530  1.00  1.360          H  
ATOM   6217  HA  LEU A 372       3.974 -14.431 -21.173  1.00  1.340          H  
ATOM   6218 1HB  LEU A 372       5.620 -15.864 -20.055  1.00  1.890          H  
ATOM   6219 2HB  LEU A 372       4.457 -17.181 -19.989  1.00  1.890          H  
ATOM   6220  HG  LEU A 372       4.587 -17.473 -22.450  1.00  1.890          H  
ATOM   6221 1HD1 LEU A 372       6.250 -16.187 -23.745  1.00  1.890          H  
ATOM   6222 2HD1 LEU A 372       5.002 -15.125 -23.089  1.00  1.890          H  
ATOM   6223 3HD1 LEU A 372       6.584 -15.207 -22.310  1.00  1.890          H  
ATOM   6224 1HD2 LEU A 372       6.970 -18.271 -22.440  1.00  1.890          H  
ATOM   6225 2HD2 LEU A 372       7.305 -17.288 -21.017  1.00  1.890          H  
ATOM   6226 3HD2 LEU A 372       6.173 -18.651 -20.909  1.00  1.890          H  
ATOM   6227  N   THR A 373       1.642 -16.695 -20.675  1.00  1.250          N  
ATOM   6228  CA  THR A 373       0.458 -17.292 -21.245  1.00  1.370          C  
ATOM   6229  C   THR A 373      -0.548 -16.212 -21.659  1.00  1.410          C  
ATOM   6230  O   THR A 373      -1.040 -16.232 -22.791  1.00  1.440          O  
ATOM   6231  CB  THR A 373      -0.170 -18.278 -20.244  1.00  1.870          C  
ATOM   6232  OG1 THR A 373       0.765 -19.319 -19.945  1.00  1.870          O  
ATOM   6233  CG2 THR A 373      -1.383 -18.888 -20.820  1.00  1.870          C  
ATOM   6234  H   THR A 373       1.885 -16.931 -19.714  1.00  1.500          H  
ATOM   6235  HA  THR A 373       0.747 -17.849 -22.135  1.00  1.640          H  
ATOM   6236  HB  THR A 373      -0.432 -17.761 -19.331  1.00  2.240          H  
ATOM   6237  HG1 THR A 373       1.534 -18.919 -19.492  1.00  2.240          H  
ATOM   6238 1HG2 THR A 373      -1.800 -19.586 -20.104  1.00  2.240          H  
ATOM   6239 2HG2 THR A 373      -2.095 -18.112 -21.026  1.00  2.240          H  
ATOM   6240 3HG2 THR A 373      -1.132 -19.416 -21.736  1.00  2.240          H  
ATOM   6241  N   ILE A 374      -0.825 -15.210 -20.799  1.00  1.430          N  
ATOM   6242  CA  ILE A 374      -1.813 -14.210 -21.207  1.00  1.510          C  
ATOM   6243  C   ILE A 374      -1.313 -13.423 -22.421  1.00  1.330          C  
ATOM   6244  O   ILE A 374      -2.094 -13.165 -23.341  1.00  1.340          O  
ATOM   6245  CB  ILE A 374      -2.185 -13.193 -20.054  1.00  2.080          C  
ATOM   6246  CG1 ILE A 374      -3.485 -12.428 -20.409  1.00  2.080          C  
ATOM   6247  CG2 ILE A 374      -1.092 -12.163 -19.756  1.00  2.080          C  
ATOM   6248  CD1 ILE A 374      -4.083 -11.532 -19.261  1.00  2.080          C  
ATOM   6249  H   ILE A 374      -0.406 -15.208 -19.864  1.00  1.720          H  
ATOM   6250  HA  ILE A 374      -2.725 -14.733 -21.496  1.00  1.810          H  
ATOM   6251  HB  ILE A 374      -2.355 -13.758 -19.162  1.00  2.500          H  
ATOM   6252 1HG1 ILE A 374      -3.293 -11.800 -21.265  1.00  2.500          H  
ATOM   6253 2HG1 ILE A 374      -4.233 -13.159 -20.701  1.00  2.500          H  
ATOM   6254 1HG2 ILE A 374      -1.372 -11.526 -18.942  1.00  2.500          H  
ATOM   6255 2HG2 ILE A 374      -0.241 -12.666 -19.479  1.00  2.500          H  
ATOM   6256 3HG2 ILE A 374      -0.892 -11.534 -20.620  1.00  2.500          H  
ATOM   6257 1HD1 ILE A 374      -4.982 -11.050 -19.615  1.00  2.500          H  
ATOM   6258 2HD1 ILE A 374      -4.324 -12.128 -18.392  1.00  2.500          H  
ATOM   6259 3HD1 ILE A 374      -3.389 -10.757 -18.972  1.00  2.500          H  
ATOM   6260  N   GLU A 375      -0.002 -13.115 -22.469  1.00  1.170          N  
ATOM   6261  CA  GLU A 375       0.561 -12.355 -23.575  1.00  1.050          C  
ATOM   6262  C   GLU A 375       0.663 -13.166 -24.861  1.00  0.990          C  
ATOM   6263  O   GLU A 375       0.452 -12.627 -25.953  1.00  0.980          O  
ATOM   6264  CB  GLU A 375       1.932 -11.802 -23.191  1.00  1.520          C  
ATOM   6265  CG  GLU A 375       1.888 -10.725 -22.104  1.00  1.520          C  
ATOM   6266  CD  GLU A 375       3.242 -10.216 -21.737  1.00  1.520          C  
ATOM   6267  OE1 GLU A 375       4.184 -10.576 -22.414  1.00  1.520          O  
ATOM   6268  OE2 GLU A 375       3.349  -9.493 -20.760  1.00  1.520          O  
ATOM   6269  H   GLU A 375       0.609 -13.364 -21.681  1.00  1.400          H  
ATOM   6270  HA  GLU A 375      -0.096 -11.512 -23.763  1.00  1.260          H  
ATOM   6271 1HB  GLU A 375       2.556 -12.620 -22.819  1.00  1.820          H  
ATOM   6272 2HB  GLU A 375       2.421 -11.387 -24.071  1.00  1.820          H  
ATOM   6273 1HG  GLU A 375       1.274  -9.894 -22.453  1.00  1.820          H  
ATOM   6274 2HG  GLU A 375       1.419 -11.135 -21.219  1.00  1.820          H  
ATOM   6275  N   ASN A 376       0.985 -14.455 -24.741  1.00  1.020          N  
ATOM   6276  CA  ASN A 376       1.146 -15.321 -25.890  1.00  1.070          C  
ATOM   6277  C   ASN A 376      -0.208 -15.616 -26.509  1.00  1.190          C  
ATOM   6278  O   ASN A 376      -0.337 -15.611 -27.731  1.00  1.210          O  
ATOM   6279  CB  ASN A 376       1.828 -16.608 -25.496  1.00  1.480          C  
ATOM   6280  CG  ASN A 376       2.250 -17.413 -26.654  1.00  1.480          C  
ATOM   6281  OD1 ASN A 376       3.183 -17.007 -27.353  1.00  1.480          O  
ATOM   6282  ND2 ASN A 376       1.603 -18.528 -26.885  1.00  1.480          N  
ATOM   6283  H   ASN A 376       1.204 -14.832 -23.818  1.00  1.220          H  
ATOM   6284  HA  ASN A 376       1.752 -14.807 -26.637  1.00  1.280          H  
ATOM   6285 1HB  ASN A 376       2.714 -16.377 -24.905  1.00  1.770          H  
ATOM   6286 2HB  ASN A 376       1.161 -17.197 -24.865  1.00  1.770          H  
ATOM   6287 1HD2 ASN A 376       1.855 -19.108 -27.659  1.00  1.770          H  
ATOM   6288 2HD2 ASN A 376       0.853 -18.800 -26.282  1.00  1.770          H  
ATOM   6289  N   ILE A 377      -1.222 -15.891 -25.679  1.00  1.330          N  
ATOM   6290  CA  ILE A 377      -2.548 -16.150 -26.215  1.00  1.510          C  
ATOM   6291  C   ILE A 377      -3.072 -14.877 -26.837  1.00  1.470          C  
ATOM   6292  O   ILE A 377      -3.581 -14.901 -27.962  1.00  1.510          O  
ATOM   6293  CB  ILE A 377      -3.508 -16.684 -25.140  1.00  2.040          C  
ATOM   6294  CG1 ILE A 377      -3.034 -18.091 -24.750  1.00  2.040          C  
ATOM   6295  CG2 ILE A 377      -4.959 -16.697 -25.646  1.00  2.040          C  
ATOM   6296  CD1 ILE A 377      -3.683 -18.635 -23.548  1.00  2.040          C  
ATOM   6297  H   ILE A 377      -1.069 -15.923 -24.667  1.00  1.600          H  
ATOM   6298  HA  ILE A 377      -2.472 -16.903 -26.989  1.00  1.810          H  
ATOM   6299  HB  ILE A 377      -3.436 -16.051 -24.249  1.00  2.450          H  
ATOM   6300 1HG1 ILE A 377      -3.206 -18.769 -25.581  1.00  2.450          H  
ATOM   6301 2HG1 ILE A 377      -1.961 -18.048 -24.555  1.00  2.450          H  
ATOM   6302 1HG2 ILE A 377      -5.607 -17.073 -24.883  1.00  2.450          H  
ATOM   6303 2HG2 ILE A 377      -5.290 -15.692 -25.913  1.00  2.450          H  
ATOM   6304 3HG2 ILE A 377      -5.015 -17.335 -26.503  1.00  2.450          H  
ATOM   6305 1HD1 ILE A 377      -3.273 -19.619 -23.323  1.00  2.450          H  
ATOM   6306 2HD1 ILE A 377      -3.471 -17.958 -22.746  1.00  2.450          H  
ATOM   6307 3HD1 ILE A 377      -4.751 -18.725 -23.684  1.00  2.450          H  
ATOM   6308  N   LYS A 378      -2.948 -13.753 -26.132  1.00  1.420          N  
ATOM   6309  CA  LYS A 378      -3.402 -12.498 -26.677  1.00  1.470          C  
ATOM   6310  C   LYS A 378      -2.797 -12.226 -28.039  1.00  1.320          C  
ATOM   6311  O   LYS A 378      -3.518 -11.906 -28.992  1.00  1.410          O  
ATOM   6312  CB  LYS A 378      -3.059 -11.360 -25.714  1.00  2.040          C  
ATOM   6313  CG  LYS A 378      -3.375  -9.948 -26.214  1.00  2.040          C  
ATOM   6314  CD  LYS A 378      -2.105  -9.160 -26.716  1.00  2.040          C  
ATOM   6315  CE  LYS A 378      -1.298  -8.548 -25.554  1.00  2.040          C  
ATOM   6316  NZ  LYS A 378      -0.094  -7.777 -26.037  1.00  2.040          N  
ATOM   6317  H   LYS A 378      -2.570 -13.758 -25.180  1.00  1.700          H  
ATOM   6318  HA  LYS A 378      -4.475 -12.558 -26.777  1.00  1.760          H  
ATOM   6319 1HB  LYS A 378      -3.618 -11.506 -24.783  1.00  2.450          H  
ATOM   6320 2HB  LYS A 378      -2.006 -11.412 -25.462  1.00  2.450          H  
ATOM   6321 1HG  LYS A 378      -4.093  -9.991 -27.027  1.00  2.450          H  
ATOM   6322 2HG  LYS A 378      -3.829  -9.408 -25.393  1.00  2.450          H  
ATOM   6323 1HD  LYS A 378      -1.442  -9.819 -27.254  1.00  2.450          H  
ATOM   6324 2HD  LYS A 378      -2.409  -8.371 -27.400  1.00  2.450          H  
ATOM   6325 1HE  LYS A 378      -1.943  -7.875 -24.996  1.00  2.450          H  
ATOM   6326 2HE  LYS A 378      -0.960  -9.342 -24.890  1.00  2.450          H  
ATOM   6327 1HZ  LYS A 378       0.395  -7.395 -25.239  1.00  2.450          H  
ATOM   6328 2HZ  LYS A 378       0.528  -8.390 -26.547  1.00  2.450          H  
ATOM   6329 3HZ  LYS A 378      -0.390  -7.022 -26.642  1.00  2.450          H  
ATOM   6330  N   SER A 379      -1.476 -12.367 -28.142  1.00  1.150          N  
ATOM   6331  CA  SER A 379      -0.802 -12.115 -29.386  1.00  1.090          C  
ATOM   6332  C   SER A 379      -1.250 -13.105 -30.440  1.00  1.090          C  
ATOM   6333  O   SER A 379      -1.691 -12.705 -31.511  1.00  1.080          O  
ATOM   6334  CB  SER A 379       0.688 -12.170 -29.172  1.00  1.550          C  
ATOM   6335  OG  SER A 379       1.384 -11.934 -30.363  1.00  1.550          O  
ATOM   6336  H   SER A 379      -0.911 -12.619 -27.328  1.00  1.380          H  
ATOM   6337  HA  SER A 379      -1.066 -11.114 -29.721  1.00  1.310          H  
ATOM   6338 1HB  SER A 379       0.967 -11.421 -28.432  1.00  1.860          H  
ATOM   6339 2HB  SER A 379       0.956 -13.134 -28.756  1.00  1.860          H  
ATOM   6340  HG  SER A 379       2.309 -12.053 -30.135  1.00  1.860          H  
ATOM   6341  N   PHE A 380      -1.261 -14.397 -30.124  1.00  1.160          N  
ATOM   6342  CA  PHE A 380      -1.647 -15.407 -31.095  1.00  1.220          C  
ATOM   6343  C   PHE A 380      -3.004 -15.136 -31.722  1.00  1.230          C  
ATOM   6344  O   PHE A 380      -3.140 -15.164 -32.954  1.00  1.220          O  
ATOM   6345  CB  PHE A 380      -1.681 -16.782 -30.437  1.00  1.680          C  
ATOM   6346  CG  PHE A 380      -2.195 -17.852 -31.329  1.00  1.680          C  
ATOM   6347  CD1 PHE A 380      -1.394 -18.443 -32.294  1.00  1.680          C  
ATOM   6348  CD2 PHE A 380      -3.508 -18.266 -31.208  1.00  1.680          C  
ATOM   6349  CE1 PHE A 380      -1.910 -19.424 -33.111  1.00  1.680          C  
ATOM   6350  CE2 PHE A 380      -4.028 -19.231 -32.011  1.00  1.680          C  
ATOM   6351  CZ  PHE A 380      -3.231 -19.817 -32.970  1.00  1.680          C  
ATOM   6352  H   PHE A 380      -0.934 -14.704 -29.206  1.00  1.390          H  
ATOM   6353  HA  PHE A 380      -0.905 -15.413 -31.891  1.00  1.460          H  
ATOM   6354 1HB  PHE A 380      -0.689 -17.054 -30.094  1.00  2.020          H  
ATOM   6355 2HB  PHE A 380      -2.319 -16.735 -29.554  1.00  2.020          H  
ATOM   6356  HD1 PHE A 380      -0.358 -18.130 -32.406  1.00  2.020          H  
ATOM   6357  HD2 PHE A 380      -4.129 -17.806 -30.461  1.00  2.020          H  
ATOM   6358  HE1 PHE A 380      -1.283 -19.886 -33.871  1.00  2.020          H  
ATOM   6359  HE2 PHE A 380      -5.073 -19.533 -31.893  1.00  2.020          H  
ATOM   6360  HZ  PHE A 380      -3.641 -20.589 -33.616  1.00  2.020          H  
ATOM   6361  N   PHE A 381      -4.018 -14.885 -30.893  1.00  1.320          N  
ATOM   6362  CA  PHE A 381      -5.337 -14.638 -31.444  1.00  1.430          C  
ATOM   6363  C   PHE A 381      -5.366 -13.358 -32.255  1.00  1.310          C  
ATOM   6364  O   PHE A 381      -5.975 -13.333 -33.329  1.00  1.290          O  
ATOM   6365  CB  PHE A 381      -6.394 -14.686 -30.358  1.00  1.960          C  
ATOM   6366  CG  PHE A 381      -6.785 -16.085 -30.082  1.00  1.960          C  
ATOM   6367  CD1 PHE A 381      -7.713 -16.714 -30.886  1.00  1.960          C  
ATOM   6368  CD2 PHE A 381      -6.204 -16.792 -29.070  1.00  1.960          C  
ATOM   6369  CE1 PHE A 381      -8.052 -18.029 -30.671  1.00  1.960          C  
ATOM   6370  CE2 PHE A 381      -6.533 -18.112 -28.850  1.00  1.960          C  
ATOM   6371  CZ  PHE A 381      -7.456 -18.730 -29.651  1.00  1.960          C  
ATOM   6372  H   PHE A 381      -3.857 -14.862 -29.881  1.00  1.580          H  
ATOM   6373  HA  PHE A 381      -5.562 -15.456 -32.128  1.00  1.720          H  
ATOM   6374 1HB  PHE A 381      -5.973 -14.276 -29.445  1.00  2.350          H  
ATOM   6375 2HB  PHE A 381      -7.270 -14.104 -30.631  1.00  2.350          H  
ATOM   6376  HD1 PHE A 381      -8.177 -16.157 -31.706  1.00  2.350          H  
ATOM   6377  HD2 PHE A 381      -5.466 -16.303 -28.448  1.00  2.350          H  
ATOM   6378  HE1 PHE A 381      -8.788 -18.514 -31.316  1.00  2.350          H  
ATOM   6379  HE2 PHE A 381      -6.058 -18.675 -28.042  1.00  2.350          H  
ATOM   6380  HZ  PHE A 381      -7.713 -19.779 -29.476  1.00  2.350          H  
ATOM   6381  N   GLN A 382      -4.702 -12.299 -31.791  1.00  1.260          N  
ATOM   6382  CA  GLN A 382      -4.675 -11.108 -32.610  1.00  1.250          C  
ATOM   6383  C   GLN A 382      -4.022 -11.395 -33.960  1.00  1.140          C  
ATOM   6384  O   GLN A 382      -4.555 -10.981 -34.991  1.00  1.180          O  
ATOM   6385  CB  GLN A 382      -3.914  -9.957 -31.962  1.00  1.750          C  
ATOM   6386  CG  GLN A 382      -3.906  -8.722 -32.868  1.00  1.750          C  
ATOM   6387  CD  GLN A 382      -3.138  -7.566 -32.363  1.00  1.750          C  
ATOM   6388  OE1 GLN A 382      -3.140  -7.236 -31.172  1.00  1.750          O  
ATOM   6389  NE2 GLN A 382      -2.443  -6.913 -33.293  1.00  1.750          N  
ATOM   6390  H   GLN A 382      -4.242 -12.316 -30.874  1.00  1.510          H  
ATOM   6391  HA  GLN A 382      -5.701 -10.791 -32.788  1.00  1.500          H  
ATOM   6392 1HB  GLN A 382      -4.370  -9.704 -31.003  1.00  2.100          H  
ATOM   6393 2HB  GLN A 382      -2.883 -10.260 -31.768  1.00  2.100          H  
ATOM   6394 1HG  GLN A 382      -3.452  -8.981 -33.822  1.00  2.100          H  
ATOM   6395 2HG  GLN A 382      -4.933  -8.399 -33.036  1.00  2.100          H  
ATOM   6396 1HE2 GLN A 382      -1.894  -6.115 -33.050  1.00  2.100          H  
ATOM   6397 2HE2 GLN A 382      -2.473  -7.230 -34.288  1.00  2.100          H  
ATOM   6398  N   GLN A 383      -2.887 -12.117 -33.969  1.00  1.040          N  
ATOM   6399  CA  GLN A 383      -2.160 -12.334 -35.216  1.00  0.990          C  
ATOM   6400  C   GLN A 383      -3.006 -13.118 -36.195  1.00  0.980          C  
ATOM   6401  O   GLN A 383      -2.980 -12.828 -37.398  1.00  0.980          O  
ATOM   6402  CB  GLN A 383      -0.837 -13.077 -34.989  1.00  1.410          C  
ATOM   6403  CG  GLN A 383       0.200 -12.309 -34.129  1.00  1.410          C  
ATOM   6404  CD  GLN A 383       0.454 -10.917 -34.588  1.00  1.410          C  
ATOM   6405  OE1 GLN A 383       0.889 -10.643 -35.712  1.00  1.410          O  
ATOM   6406  NE2 GLN A 383       0.165  -9.979 -33.699  1.00  1.410          N  
ATOM   6407  H   GLN A 383      -2.504 -12.452 -33.085  1.00  1.250          H  
ATOM   6408  HA  GLN A 383      -1.943 -11.362 -35.659  1.00  1.190          H  
ATOM   6409 1HB  GLN A 383      -1.044 -14.021 -34.477  1.00  1.690          H  
ATOM   6410 2HB  GLN A 383      -0.405 -13.316 -35.945  1.00  1.690          H  
ATOM   6411 1HG  GLN A 383      -0.117 -12.255 -33.121  1.00  1.690          H  
ATOM   6412 2HG  GLN A 383       1.141 -12.853 -34.178  1.00  1.690          H  
ATOM   6413 1HE2 GLN A 383       0.300  -9.013 -33.922  1.00  1.690          H  
ATOM   6414 2HE2 GLN A 383      -0.190 -10.237 -32.794  1.00  1.690          H  
ATOM   6415  N   GLY A 384      -3.787 -14.062 -35.659  1.00  1.050          N  
ATOM   6416  CA  GLY A 384      -4.705 -14.887 -36.420  1.00  1.100          C  
ATOM   6417  C   GLY A 384      -5.647 -14.004 -37.213  1.00  1.050          C  
ATOM   6418  O   GLY A 384      -5.789 -14.128 -38.436  1.00  1.010          O  
ATOM   6419  H   GLY A 384      -3.674 -14.256 -34.657  1.00  1.260          H  
ATOM   6420 1HA  GLY A 384      -4.169 -15.560 -37.060  1.00  1.320          H  
ATOM   6421 2HA  GLY A 384      -5.278 -15.499 -35.726  1.00  1.320          H  
ATOM   6422  N   PHE A 385      -6.303 -13.110 -36.503  1.00  1.100          N  
ATOM   6423  CA  PHE A 385      -7.251 -12.224 -37.131  1.00  1.150          C  
ATOM   6424  C   PHE A 385      -6.605 -11.141 -37.997  1.00  1.010          C  
ATOM   6425  O   PHE A 385      -7.205 -10.724 -38.997  1.00  0.990          O  
ATOM   6426  CB  PHE A 385      -8.181 -11.721 -36.072  1.00  1.590          C  
ATOM   6427  CG  PHE A 385      -9.155 -12.831 -35.747  1.00  1.590          C  
ATOM   6428  CD1 PHE A 385      -8.871 -13.819 -34.801  1.00  1.590          C  
ATOM   6429  CD2 PHE A 385     -10.353 -12.893 -36.388  1.00  1.590          C  
ATOM   6430  CE1 PHE A 385      -9.764 -14.818 -34.517  1.00  1.590          C  
ATOM   6431  CE2 PHE A 385     -11.255 -13.894 -36.109  1.00  1.590          C  
ATOM   6432  CZ  PHE A 385     -10.963 -14.855 -35.169  1.00  1.590          C  
ATOM   6433  H   PHE A 385      -6.153 -13.082 -35.484  1.00  1.320          H  
ATOM   6434  HA  PHE A 385      -7.864 -12.835 -37.788  1.00  1.380          H  
ATOM   6435 1HB  PHE A 385      -7.610 -11.461 -35.172  1.00  1.910          H  
ATOM   6436 2HB  PHE A 385      -8.726 -10.844 -36.413  1.00  1.910          H  
ATOM   6437  HD1 PHE A 385      -7.943 -13.802 -34.287  1.00  1.910          H  
ATOM   6438  HD2 PHE A 385     -10.596 -12.138 -37.128  1.00  1.910          H  
ATOM   6439  HE1 PHE A 385      -9.522 -15.577 -33.778  1.00  1.910          H  
ATOM   6440  HE2 PHE A 385     -12.210 -13.924 -36.636  1.00  1.910          H  
ATOM   6441  HZ  PHE A 385     -11.684 -15.640 -34.954  1.00  1.910          H  
ATOM   6442  N   ASP A 386      -5.389 -10.697 -37.656  1.00  0.950          N  
ATOM   6443  CA  ASP A 386      -4.741  -9.710 -38.506  1.00  0.910          C  
ATOM   6444  C   ASP A 386      -4.520 -10.320 -39.907  1.00  0.820          C  
ATOM   6445  O   ASP A 386      -4.781  -9.661 -40.921  1.00  0.780          O  
ATOM   6446  CB  ASP A 386      -3.399  -9.219 -37.919  1.00  1.290          C  
ATOM   6447  CG  ASP A 386      -3.490  -8.259 -36.650  1.00  1.290          C  
ATOM   6448  OD1 ASP A 386      -4.569  -7.806 -36.290  1.00  1.290          O  
ATOM   6449  OD2 ASP A 386      -2.439  -7.946 -36.104  1.00  1.290          O  
ATOM   6450  H   ASP A 386      -4.953 -11.005 -36.784  1.00  1.140          H  
ATOM   6451  HA  ASP A 386      -5.399  -8.849 -38.604  1.00  1.090          H  
ATOM   6452 1HB  ASP A 386      -2.814 -10.092 -37.630  1.00  1.550          H  
ATOM   6453 2HB  ASP A 386      -2.840  -8.710 -38.683  1.00  1.550          H  
ATOM   6454  N   PHE A 387      -4.098 -11.600 -39.999  1.00  0.850          N  
ATOM   6455  CA  PHE A 387      -3.955 -12.128 -41.357  1.00  0.860          C  
ATOM   6456  C   PHE A 387      -5.278 -12.574 -41.948  1.00  0.820          C  
ATOM   6457  O   PHE A 387      -5.407 -12.635 -43.175  1.00  0.810          O  
ATOM   6458  CB  PHE A 387      -2.919 -13.227 -41.513  1.00  1.200          C  
ATOM   6459  CG  PHE A 387      -3.140 -14.491 -40.795  1.00  1.200          C  
ATOM   6460  CD1 PHE A 387      -4.052 -15.441 -41.249  1.00  1.200          C  
ATOM   6461  CD2 PHE A 387      -2.388 -14.770 -39.686  1.00  1.200          C  
ATOM   6462  CE1 PHE A 387      -4.213 -16.610 -40.572  1.00  1.200          C  
ATOM   6463  CE2 PHE A 387      -2.532 -15.935 -39.024  1.00  1.200          C  
ATOM   6464  CZ  PHE A 387      -3.453 -16.855 -39.452  1.00  1.200          C  
ATOM   6465  H   PHE A 387      -3.844 -12.142 -39.158  1.00  1.020          H  
ATOM   6466  HA  PHE A 387      -3.592 -11.314 -41.977  1.00  1.030          H  
ATOM   6467 1HB  PHE A 387      -2.799 -13.457 -42.573  1.00  1.440          H  
ATOM   6468 2HB  PHE A 387      -2.009 -12.823 -41.176  1.00  1.440          H  
ATOM   6469  HD1 PHE A 387      -4.648 -15.249 -42.143  1.00  1.440          H  
ATOM   6470  HD2 PHE A 387      -1.666 -14.040 -39.330  1.00  1.440          H  
ATOM   6471  HE1 PHE A 387      -4.936 -17.349 -40.914  1.00  1.440          H  
ATOM   6472  HE2 PHE A 387      -1.929 -16.137 -38.138  1.00  1.440          H  
ATOM   6473  HZ  PHE A 387      -3.575 -17.786 -38.901  1.00  1.440          H  
ATOM   6474  N   ALA A 388      -6.300 -12.815 -41.121  1.00  0.860          N  
ATOM   6475  CA  ALA A 388      -7.598 -13.133 -41.694  1.00  0.910          C  
ATOM   6476  C   ALA A 388      -8.010 -11.948 -42.571  1.00  0.830          C  
ATOM   6477  O   ALA A 388      -8.544 -12.145 -43.664  1.00  0.860          O  
ATOM   6478  CB  ALA A 388      -8.635 -13.405 -40.622  1.00  1.250          C  
ATOM   6479  H   ALA A 388      -6.140 -12.867 -40.109  1.00  1.030          H  
ATOM   6480  HA  ALA A 388      -7.491 -14.018 -42.320  1.00  1.090          H  
ATOM   6481 1HB  ALA A 388      -9.571 -13.649 -41.095  1.00  1.500          H  
ATOM   6482 2HB  ALA A 388      -8.308 -14.245 -40.009  1.00  1.500          H  
ATOM   6483 3HB  ALA A 388      -8.760 -12.526 -39.999  1.00  1.500          H  
ATOM   6484  N   ILE A 389      -7.695 -10.728 -42.108  1.00  0.770          N  
ATOM   6485  CA  ILE A 389      -7.946  -9.494 -42.851  1.00  0.780          C  
ATOM   6486  C   ILE A 389      -7.136  -9.470 -44.128  1.00  0.730          C  
ATOM   6487  O   ILE A 389      -7.669  -9.192 -45.195  1.00  0.780          O  
ATOM   6488  CB  ILE A 389      -7.609  -8.254 -42.019  1.00  1.090          C  
ATOM   6489  CG1 ILE A 389      -8.603  -8.175 -40.894  1.00  1.090          C  
ATOM   6490  CG2 ILE A 389      -7.554  -6.942 -42.904  1.00  1.090          C  
ATOM   6491  CD1 ILE A 389      -8.216  -7.241 -39.856  1.00  1.090          C  
ATOM   6492  H   ILE A 389      -7.302 -10.680 -41.158  1.00  0.920          H  
ATOM   6493  HA  ILE A 389      -9.003  -9.461 -43.109  1.00  0.940          H  
ATOM   6494  HB  ILE A 389      -6.645  -8.388 -41.568  1.00  1.310          H  
ATOM   6495 1HG1 ILE A 389      -9.580  -7.886 -41.285  1.00  1.310          H  
ATOM   6496 2HG1 ILE A 389      -8.694  -9.158 -40.437  1.00  1.310          H  
ATOM   6497 1HG2 ILE A 389      -7.295  -6.084 -42.295  1.00  1.310          H  
ATOM   6498 2HG2 ILE A 389      -6.803  -7.038 -43.686  1.00  1.310          H  
ATOM   6499 3HG2 ILE A 389      -8.512  -6.770 -43.356  1.00  1.310          H  
ATOM   6500 1HD1 ILE A 389      -8.949  -7.269 -39.088  1.00  1.310          H  
ATOM   6501 2HD1 ILE A 389      -7.255  -7.546 -39.440  1.00  1.310          H  
ATOM   6502 3HD1 ILE A 389      -8.139  -6.234 -40.239  1.00  1.310          H  
ATOM   6503  N   LEU A 390      -5.846  -9.804 -44.058  1.00  0.690          N  
ATOM   6504  CA  LEU A 390      -5.049  -9.781 -45.285  1.00  0.710          C  
ATOM   6505  C   LEU A 390      -5.689 -10.725 -46.308  1.00  0.720          C  
ATOM   6506  O   LEU A 390      -5.816 -10.386 -47.493  1.00  0.750          O  
ATOM   6507  CB  LEU A 390      -3.604 -10.237 -44.999  1.00  0.990          C  
ATOM   6508  CG  LEU A 390      -2.709  -9.306 -44.090  1.00  0.990          C  
ATOM   6509  CD1 LEU A 390      -1.379 -10.040 -43.770  1.00  0.990          C  
ATOM   6510  CD2 LEU A 390      -2.431  -7.962 -44.781  1.00  0.990          C  
ATOM   6511  H   LEU A 390      -5.434  -9.996 -43.141  1.00  0.830          H  
ATOM   6512  HA  LEU A 390      -5.052  -8.792 -45.702  1.00  0.850          H  
ATOM   6513 1HB  LEU A 390      -3.646 -11.218 -44.526  1.00  1.180          H  
ATOM   6514 2HB  LEU A 390      -3.092 -10.352 -45.953  1.00  1.180          H  
ATOM   6515  HG  LEU A 390      -3.228  -9.122 -43.153  1.00  1.180          H  
ATOM   6516 1HD1 LEU A 390      -0.767  -9.412 -43.122  1.00  1.180          H  
ATOM   6517 2HD1 LEU A 390      -1.583 -10.979 -43.267  1.00  1.180          H  
ATOM   6518 3HD1 LEU A 390      -0.837 -10.240 -44.694  1.00  1.180          H  
ATOM   6519 1HD2 LEU A 390      -1.814  -7.343 -44.129  1.00  1.180          H  
ATOM   6520 2HD2 LEU A 390      -1.907  -8.132 -45.721  1.00  1.180          H  
ATOM   6521 3HD2 LEU A 390      -3.351  -7.448 -44.972  1.00  1.180          H  
ATOM   6522  N   GLY A 391      -6.153 -11.880 -45.830  1.00  0.750          N  
ATOM   6523  CA  GLY A 391      -6.826 -12.875 -46.648  1.00  0.800          C  
ATOM   6524  C   GLY A 391      -8.111 -12.339 -47.286  1.00  0.820          C  
ATOM   6525  O   GLY A 391      -8.257 -12.366 -48.509  1.00  0.850          O  
ATOM   6526  H   GLY A 391      -5.992 -12.091 -44.842  1.00  0.900          H  
ATOM   6527 1HA  GLY A 391      -6.150 -13.220 -47.421  1.00  0.960          H  
ATOM   6528 2HA  GLY A 391      -7.066 -13.733 -46.022  1.00  0.960          H  
ATOM   6529  N   LEU A 392      -9.031 -11.828 -46.466  1.00  0.850          N  
ATOM   6530  CA  LEU A 392     -10.316 -11.332 -46.960  1.00  0.930          C  
ATOM   6531  C   LEU A 392     -10.147 -10.094 -47.838  1.00  0.920          C  
ATOM   6532  O   LEU A 392     -10.917  -9.890 -48.783  1.00  0.980          O  
ATOM   6533  CB  LEU A 392     -11.258 -11.032 -45.781  1.00  1.270          C  
ATOM   6534  CG  LEU A 392     -12.204 -12.176 -45.235  1.00  1.270          C  
ATOM   6535  CD1 LEU A 392     -13.286 -12.490 -46.256  1.00  1.270          C  
ATOM   6536  CD2 LEU A 392     -11.392 -13.428 -44.898  1.00  1.270          C  
ATOM   6537  H   LEU A 392      -8.837 -11.822 -45.460  1.00  1.020          H  
ATOM   6538  HA  LEU A 392     -10.756 -12.101 -47.572  1.00  1.120          H  
ATOM   6539 1HB  LEU A 392     -10.645 -10.689 -44.943  1.00  1.520          H  
ATOM   6540 2HB  LEU A 392     -11.912 -10.228 -46.091  1.00  1.520          H  
ATOM   6541  HG  LEU A 392     -12.700 -11.821 -44.333  1.00  1.520          H  
ATOM   6542 1HD1 LEU A 392     -13.949 -13.255 -45.853  1.00  1.520          H  
ATOM   6543 2HD1 LEU A 392     -13.853 -11.596 -46.450  1.00  1.520          H  
ATOM   6544 3HD1 LEU A 392     -12.861 -12.843 -47.177  1.00  1.520          H  
ATOM   6545 1HD2 LEU A 392     -12.059 -14.193 -44.506  1.00  1.520          H  
ATOM   6546 2HD2 LEU A 392     -10.896 -13.808 -45.788  1.00  1.520          H  
ATOM   6547 3HD2 LEU A 392     -10.652 -13.191 -44.150  1.00  1.520          H  
ATOM   6548  N   GLY A 393      -9.141  -9.274 -47.536  1.00  0.870          N  
ATOM   6549  CA  GLY A 393      -8.817  -8.084 -48.301  1.00  0.880          C  
ATOM   6550  C   GLY A 393      -8.470  -8.502 -49.715  1.00  0.840          C  
ATOM   6551  O   GLY A 393      -9.062  -8.017 -50.685  1.00  0.890          O  
ATOM   6552  H   GLY A 393      -8.571  -9.470 -46.714  1.00  1.040          H  
ATOM   6553 1HA  GLY A 393      -9.659  -7.392 -48.303  1.00  1.060          H  
ATOM   6554 2HA  GLY A 393      -7.973  -7.586 -47.842  1.00  1.060          H  
ATOM   6555  N   VAL A 394      -7.542  -9.452 -49.839  1.00  0.750          N  
ATOM   6556  CA  VAL A 394      -7.159  -9.930 -51.152  1.00  0.740          C  
ATOM   6557  C   VAL A 394      -8.362 -10.587 -51.833  1.00  0.760          C  
ATOM   6558  O   VAL A 394      -8.499 -10.438 -53.038  1.00  0.800          O  
ATOM   6559  CB  VAL A 394      -5.901 -10.786 -51.153  1.00  1.040          C  
ATOM   6560  CG1 VAL A 394      -5.658 -11.372 -52.601  1.00  1.040          C  
ATOM   6561  CG2 VAL A 394      -4.738  -9.889 -50.721  1.00  1.040          C  
ATOM   6562  H   VAL A 394      -7.082  -9.816 -48.994  1.00  0.900          H  
ATOM   6563  HA  VAL A 394      -6.887  -9.065 -51.743  1.00  0.890          H  
ATOM   6564  HB  VAL A 394      -6.015 -11.607 -50.450  1.00  1.250          H  
ATOM   6565 1HG1 VAL A 394      -4.755 -11.963 -52.631  1.00  1.250          H  
ATOM   6566 2HG1 VAL A 394      -6.488 -11.995 -52.897  1.00  1.250          H  
ATOM   6567 3HG1 VAL A 394      -5.557 -10.554 -53.314  1.00  1.250          H  
ATOM   6568 1HG2 VAL A 394      -3.828 -10.439 -50.696  1.00  1.250          H  
ATOM   6569 2HG2 VAL A 394      -4.641  -9.063 -51.423  1.00  1.250          H  
ATOM   6570 3HG2 VAL A 394      -4.939  -9.495 -49.725  1.00  1.250          H  
ATOM   6571  N   ILE A 395      -9.232 -11.306 -51.112  1.00  0.750          N  
ATOM   6572  CA  ILE A 395     -10.419 -11.845 -51.790  1.00  0.790          C  
ATOM   6573  C   ILE A 395     -11.187 -10.682 -52.421  1.00  0.880          C  
ATOM   6574  O   ILE A 395     -11.599 -10.763 -53.583  1.00  0.900          O  
ATOM   6575  CB  ILE A 395     -11.364 -12.635 -50.858  1.00  1.090          C  
ATOM   6576  CG1 ILE A 395     -10.667 -13.922 -50.426  1.00  1.090          C  
ATOM   6577  CG2 ILE A 395     -12.697 -12.930 -51.596  1.00  1.090          C  
ATOM   6578  CD1 ILE A 395     -11.316 -14.685 -49.289  1.00  1.090          C  
ATOM   6579  H   ILE A 395      -9.053 -11.476 -50.118  1.00  0.900          H  
ATOM   6580  HA  ILE A 395     -10.104 -12.508 -52.577  1.00  0.950          H  
ATOM   6581  HB  ILE A 395     -11.569 -12.056 -49.963  1.00  1.310          H  
ATOM   6582 1HG1 ILE A 395     -10.593 -14.581 -51.290  1.00  1.310          H  
ATOM   6583 2HG1 ILE A 395      -9.688 -13.662 -50.108  1.00  1.310          H  
ATOM   6584 1HG2 ILE A 395     -13.367 -13.485 -50.952  1.00  1.310          H  
ATOM   6585 2HG2 ILE A 395     -13.197 -12.006 -51.886  1.00  1.310          H  
ATOM   6586 3HG2 ILE A 395     -12.494 -13.516 -52.495  1.00  1.310          H  
ATOM   6587 1HD1 ILE A 395     -10.715 -15.565 -49.067  1.00  1.310          H  
ATOM   6588 2HD1 ILE A 395     -11.365 -14.069 -48.415  1.00  1.310          H  
ATOM   6589 3HD1 ILE A 395     -12.315 -14.999 -49.563  1.00  1.310          H  
ATOM   6590  N   GLY A 396     -11.368  -9.584 -51.686  1.00  0.930          N  
ATOM   6591  CA  GLY A 396     -12.019  -8.415 -52.265  1.00  1.010          C  
ATOM   6592  C   GLY A 396     -11.274  -7.962 -53.540  1.00  0.990          C  
ATOM   6593  O   GLY A 396     -11.901  -7.542 -54.519  1.00  1.030          O  
ATOM   6594  H   GLY A 396     -11.074  -9.584 -50.701  1.00  1.120          H  
ATOM   6595 1HA  GLY A 396     -13.058  -8.645 -52.494  1.00  1.210          H  
ATOM   6596 2HA  GLY A 396     -12.013  -7.619 -51.525  1.00  1.210          H  
ATOM   6597  N   ILE A 397      -9.939  -8.087 -53.562  1.00  0.950          N  
ATOM   6598  CA  ILE A 397      -9.167  -7.735 -54.759  1.00  0.940          C  
ATOM   6599  C   ILE A 397      -9.516  -8.718 -55.896  1.00  0.930          C  
ATOM   6600  O   ILE A 397      -9.813  -8.306 -57.016  1.00  0.960          O  
ATOM   6601  CB  ILE A 397      -7.622  -7.792 -54.540  1.00  1.320          C  
ATOM   6602  CG1 ILE A 397      -7.118  -6.776 -53.449  1.00  1.320          C  
ATOM   6603  CG2 ILE A 397      -6.895  -7.560 -55.862  1.00  1.320          C  
ATOM   6604  CD1 ILE A 397      -7.355  -5.333 -53.710  1.00  1.320          C  
ATOM   6605  H   ILE A 397      -9.484  -8.382 -52.692  1.00  1.140          H  
ATOM   6606  HA  ILE A 397      -9.450  -6.733 -55.080  1.00  1.130          H  
ATOM   6607  HB  ILE A 397      -7.341  -8.770 -54.207  1.00  1.580          H  
ATOM   6608 1HG1 ILE A 397      -7.609  -7.010 -52.515  1.00  1.580          H  
ATOM   6609 2HG1 ILE A 397      -6.051  -6.927 -53.325  1.00  1.580          H  
ATOM   6610 1HG2 ILE A 397      -5.857  -7.643 -55.696  1.00  1.580          H  
ATOM   6611 2HG2 ILE A 397      -7.177  -8.296 -56.588  1.00  1.580          H  
ATOM   6612 3HG2 ILE A 397      -7.122  -6.575 -56.263  1.00  1.580          H  
ATOM   6613 1HD1 ILE A 397      -6.967  -4.758 -52.879  1.00  1.580          H  
ATOM   6614 2HD1 ILE A 397      -6.869  -5.013 -54.621  1.00  1.580          H  
ATOM   6615 3HD1 ILE A 397      -8.397  -5.175 -53.787  1.00  1.580          H  
ATOM   6616  N   ILE A 398      -9.560 -10.016 -55.585  1.00  0.880          N  
ATOM   6617  CA  ILE A 398      -9.834 -11.088 -56.552  1.00  0.890          C  
ATOM   6618  C   ILE A 398     -11.178 -10.875 -57.233  1.00  0.950          C  
ATOM   6619  O   ILE A 398     -11.290 -11.015 -58.454  1.00  0.990          O  
ATOM   6620  CB  ILE A 398      -9.795 -12.486 -55.869  1.00  1.240          C  
ATOM   6621  CG1 ILE A 398      -8.327 -12.830 -55.432  1.00  1.240          C  
ATOM   6622  CG2 ILE A 398     -10.323 -13.564 -56.842  1.00  1.240          C  
ATOM   6623  CD1 ILE A 398      -8.190 -13.999 -54.474  1.00  1.240          C  
ATOM   6624  H   ILE A 398      -9.315 -10.257 -54.627  1.00  1.060          H  
ATOM   6625  HA  ILE A 398      -9.070 -11.079 -57.313  1.00  1.070          H  
ATOM   6626  HB  ILE A 398     -10.416 -12.476 -54.984  1.00  1.490          H  
ATOM   6627 1HG1 ILE A 398      -7.764 -13.095 -56.312  1.00  1.490          H  
ATOM   6628 2HG1 ILE A 398      -7.876 -11.950 -54.983  1.00  1.490          H  
ATOM   6629 1HG2 ILE A 398     -10.305 -14.532 -56.364  1.00  1.490          H  
ATOM   6630 2HG2 ILE A 398     -11.348 -13.350 -57.135  1.00  1.490          H  
ATOM   6631 3HG2 ILE A 398      -9.690 -13.589 -57.735  1.00  1.490          H  
ATOM   6632 1HD1 ILE A 398      -7.137 -14.157 -54.258  1.00  1.490          H  
ATOM   6633 2HD1 ILE A 398      -8.704 -13.798 -53.561  1.00  1.490          H  
ATOM   6634 3HD1 ILE A 398      -8.592 -14.884 -54.908  1.00  1.490          H  
ATOM   6635  N   GLU A 399     -12.188 -10.509 -56.456  1.00  0.990          N  
ATOM   6636  CA  GLU A 399     -13.534 -10.272 -56.968  1.00  1.080          C  
ATOM   6637  C   GLU A 399     -13.731  -8.874 -57.581  1.00  1.140          C  
ATOM   6638  O   GLU A 399     -14.835  -8.553 -58.026  1.00  1.230          O  
ATOM   6639  CB  GLU A 399     -14.573 -10.465 -55.856  1.00  1.480          C  
ATOM   6640  CG  GLU A 399     -14.700 -11.898 -55.316  1.00  1.480          C  
ATOM   6641  CD  GLU A 399     -15.779 -12.023 -54.256  1.00  1.480          C  
ATOM   6642  OE1 GLU A 399     -16.386 -11.018 -53.949  1.00  1.480          O  
ATOM   6643  OE2 GLU A 399     -16.000 -13.105 -53.768  1.00  1.480          O  
ATOM   6644  H   GLU A 399     -12.014 -10.441 -55.446  1.00  1.190          H  
ATOM   6645  HA  GLU A 399     -13.729 -11.006 -57.749  1.00  1.300          H  
ATOM   6646 1HB  GLU A 399     -14.312  -9.817 -55.014  1.00  1.770          H  
ATOM   6647 2HB  GLU A 399     -15.552 -10.156 -56.216  1.00  1.770          H  
ATOM   6648 1HG  GLU A 399     -14.924 -12.570 -56.142  1.00  1.770          H  
ATOM   6649 2HG  GLU A 399     -13.737 -12.193 -54.890  1.00  1.770          H  
ATOM   6650  N   GLN A 400     -12.678  -8.045 -57.593  1.00  1.110          N  
ATOM   6651  CA  GLN A 400     -12.690  -6.665 -58.080  1.00  1.180          C  
ATOM   6652  C   GLN A 400     -13.678  -5.787 -57.314  1.00  1.260          C  
ATOM   6653  O   GLN A 400     -14.385  -4.967 -57.902  1.00  1.400          O  
ATOM   6654  CB  GLN A 400     -13.037  -6.618 -59.579  1.00  1.620          C  
ATOM   6655  CG  GLN A 400     -12.060  -7.356 -60.466  1.00  1.620          C  
ATOM   6656  CD  GLN A 400     -10.725  -6.688 -60.497  1.00  1.620          C  
ATOM   6657  OE1 GLN A 400     -10.591  -5.536 -60.926  1.00  1.620          O  
ATOM   6658  NE2 GLN A 400      -9.715  -7.398 -60.036  1.00  1.620          N  
ATOM   6659  H   GLN A 400     -11.781  -8.383 -57.244  1.00  1.330          H  
ATOM   6660  HA  GLN A 400     -11.691  -6.251 -57.933  1.00  1.420          H  
ATOM   6661 1HB  GLN A 400     -14.028  -7.023 -59.752  1.00  1.950          H  
ATOM   6662 2HB  GLN A 400     -13.053  -5.581 -59.909  1.00  1.950          H  
ATOM   6663 1HG  GLN A 400     -11.929  -8.369 -60.080  1.00  1.950          H  
ATOM   6664 2HG  GLN A 400     -12.456  -7.391 -61.478  1.00  1.950          H  
ATOM   6665 1HE2 GLN A 400      -8.798  -6.999 -60.014  1.00  1.950          H  
ATOM   6666 2HE2 GLN A 400      -9.876  -8.338 -59.702  1.00  1.950          H  
ATOM   6667  N   ARG A 401     -13.700  -5.944 -55.989  1.00  1.190          N  
ATOM   6668  CA  ARG A 401     -14.564  -5.193 -55.091  1.00  1.280          C  
ATOM   6669  C   ARG A 401     -13.757  -4.427 -54.040  1.00  1.290          C  
ATOM   6670  O   ARG A 401     -14.309  -3.942 -53.059  1.00  1.510          O  
ATOM   6671  CB  ARG A 401     -15.484  -6.158 -54.368  1.00  1.760          C  
ATOM   6672  CG  ARG A 401     -16.455  -6.928 -55.232  1.00  1.760          C  
ATOM   6673  CD  ARG A 401     -17.144  -7.995 -54.449  1.00  1.760          C  
ATOM   6674  NE  ARG A 401     -18.062  -7.463 -53.452  1.00  1.760          N  
ATOM   6675  CZ  ARG A 401     -18.627  -8.178 -52.444  1.00  1.760          C  
ATOM   6676  NH1 ARG A 401     -18.361  -9.470 -52.284  1.00  1.760          N  
ATOM   6677  NH2 ARG A 401     -19.460  -7.571 -51.605  1.00  1.760          N  
ATOM   6678  H   ARG A 401     -13.079  -6.638 -55.567  1.00  1.430          H  
ATOM   6679  HA  ARG A 401     -15.152  -4.487 -55.676  1.00  1.540          H  
ATOM   6680 1HB  ARG A 401     -14.876  -6.892 -53.841  1.00  2.110          H  
ATOM   6681 2HB  ARG A 401     -16.063  -5.619 -53.633  1.00  2.110          H  
ATOM   6682 1HG  ARG A 401     -17.203  -6.250 -55.632  1.00  2.110          H  
ATOM   6683 2HG  ARG A 401     -15.922  -7.398 -56.050  1.00  2.110          H  
ATOM   6684 1HD  ARG A 401     -17.698  -8.649 -55.123  1.00  2.110          H  
ATOM   6685 2HD  ARG A 401     -16.382  -8.573 -53.931  1.00  2.110          H  
ATOM   6686  HE  ARG A 401     -18.308  -6.486 -53.527  1.00  2.110          H  
ATOM   6687 1HH1 ARG A 401     -17.713  -9.969 -52.921  1.00  2.110          H  
ATOM   6688 2HH1 ARG A 401     -18.789  -9.987 -51.533  1.00  2.110          H  
ATOM   6689 1HH2 ARG A 401     -19.670  -6.589 -51.722  1.00  2.110          H  
ATOM   6690 2HH2 ARG A 401     -19.889  -8.088 -50.853  1.00  2.110          H  
ATOM   6691  N   TYR A 402     -12.452  -4.318 -54.235  1.00  1.220          N  
ATOM   6692  CA  TYR A 402     -11.596  -3.715 -53.224  1.00  1.270          C  
ATOM   6693  C   TYR A 402     -10.321  -3.150 -53.822  1.00  1.090          C  
ATOM   6694  O   TYR A 402      -9.843  -3.644 -54.845  1.00  0.960          O  
ATOM   6695  CB  TYR A 402     -11.269  -4.804 -52.204  1.00  1.760          C  
ATOM   6696  CG  TYR A 402     -10.666  -4.415 -50.914  1.00  1.760          C  
ATOM   6697  CD1 TYR A 402     -11.455  -3.863 -49.994  1.00  1.760          C  
ATOM   6698  CD2 TYR A 402      -9.360  -4.670 -50.625  1.00  1.760          C  
ATOM   6699  CE1 TYR A 402     -10.981  -3.523 -48.763  1.00  1.760          C  
ATOM   6700  CE2 TYR A 402      -8.872  -4.342 -49.401  1.00  1.760          C  
ATOM   6701  CZ  TYR A 402      -9.675  -3.768 -48.472  1.00  1.760          C  
ATOM   6702  OH  TYR A 402      -9.194  -3.451 -47.244  1.00  1.760          O  
ATOM   6703  H   TYR A 402     -12.049  -4.693 -55.083  1.00  1.460          H  
ATOM   6704  HA  TYR A 402     -12.137  -2.897 -52.745  1.00  1.520          H  
ATOM   6705 1HB  TYR A 402     -12.174  -5.355 -51.984  1.00  2.110          H  
ATOM   6706 2HB  TYR A 402     -10.583  -5.487 -52.670  1.00  2.110          H  
ATOM   6707  HD1 TYR A 402     -12.464  -3.695 -50.256  1.00  2.110          H  
ATOM   6708  HD2 TYR A 402      -8.722  -5.139 -51.350  1.00  2.110          H  
ATOM   6709  HE1 TYR A 402     -11.639  -3.070 -48.025  1.00  2.110          H  
ATOM   6710  HE2 TYR A 402      -7.881  -4.541 -49.171  1.00  2.110          H  
ATOM   6711  HH  TYR A 402      -9.913  -3.085 -46.711  1.00  2.110          H  
ATOM   6712  N   GLN A 403      -9.794  -2.085 -53.215  1.00  1.190          N  
ATOM   6713  CA  GLN A 403      -8.502  -1.545 -53.626  1.00  1.110          C  
ATOM   6714  C   GLN A 403      -7.402  -1.835 -52.609  1.00  1.020          C  
ATOM   6715  O   GLN A 403      -7.626  -1.790 -51.397  1.00  1.040          O  
ATOM   6716  CB  GLN A 403      -8.590  -0.039 -53.876  1.00  1.590          C  
ATOM   6717  CG  GLN A 403      -9.553   0.341 -54.965  1.00  1.590          C  
ATOM   6718  CD  GLN A 403      -9.065  -0.157 -56.300  1.00  1.590          C  
ATOM   6719  OE1 GLN A 403      -7.912   0.097 -56.664  1.00  1.590          O  
ATOM   6720  NE2 GLN A 403      -9.910  -0.868 -57.027  1.00  1.590          N  
ATOM   6721  H   GLN A 403     -10.286  -1.682 -52.429  1.00  1.430          H  
ATOM   6722  HA  GLN A 403      -8.208  -2.025 -54.560  1.00  1.330          H  
ATOM   6723 1HB  GLN A 403      -8.885   0.471 -52.976  1.00  1.900          H  
ATOM   6724 2HB  GLN A 403      -7.608   0.340 -54.150  1.00  1.900          H  
ATOM   6725 1HG  GLN A 403     -10.526  -0.103 -54.763  1.00  1.900          H  
ATOM   6726 2HG  GLN A 403      -9.634   1.426 -55.007  1.00  1.900          H  
ATOM   6727 1HE2 GLN A 403      -9.627  -1.226 -57.919  1.00  1.900          H  
ATOM   6728 2HE2 GLN A 403     -10.830  -1.057 -56.688  1.00  1.900          H  
ATOM   6729  N   LEU A 404      -6.180  -1.951 -53.113  1.00  0.970          N  
ATOM   6730  CA  LEU A 404      -4.991  -2.219 -52.301  1.00  0.930          C  
ATOM   6731  C   LEU A 404      -4.686  -1.115 -51.299  1.00  0.960          C  
ATOM   6732  O   LEU A 404      -4.095  -1.389 -50.243  1.00  0.990          O  
ATOM   6733  CB  LEU A 404      -3.817  -2.440 -53.240  1.00  1.320          C  
ATOM   6734  CG  LEU A 404      -3.943  -3.704 -54.103  1.00  1.320          C  
ATOM   6735  CD1 LEU A 404      -2.892  -3.685 -55.155  1.00  1.320          C  
ATOM   6736  CD2 LEU A 404      -3.790  -4.987 -53.226  1.00  1.320          C  
ATOM   6737  H   LEU A 404      -6.083  -1.924 -54.121  1.00  1.160          H  
ATOM   6738  HA  LEU A 404      -5.176  -3.118 -51.728  1.00  1.120          H  
ATOM   6739 1HB  LEU A 404      -3.721  -1.578 -53.898  1.00  1.580          H  
ATOM   6740 2HB  LEU A 404      -2.909  -2.528 -52.643  1.00  1.580          H  
ATOM   6741  HG  LEU A 404      -4.907  -3.694 -54.593  1.00  1.580          H  
ATOM   6742 1HD1 LEU A 404      -3.006  -4.511 -55.783  1.00  1.580          H  
ATOM   6743 2HD1 LEU A 404      -2.991  -2.784 -55.758  1.00  1.580          H  
ATOM   6744 3HD1 LEU A 404      -1.922  -3.724 -54.704  1.00  1.580          H  
ATOM   6745 1HD2 LEU A 404      -3.886  -5.858 -53.847  1.00  1.580          H  
ATOM   6746 2HD2 LEU A 404      -2.812  -4.986 -52.753  1.00  1.580          H  
ATOM   6747 3HD2 LEU A 404      -4.544  -5.040 -52.461  1.00  1.580          H  
ATOM   6748  N   SER A 405      -5.059   0.129 -51.627  1.00  0.980          N  
ATOM   6749  CA  SER A 405      -4.845   1.229 -50.707  1.00  1.040          C  
ATOM   6750  C   SER A 405      -5.644   1.042 -49.440  1.00  1.040          C  
ATOM   6751  O   SER A 405      -5.220   1.496 -48.364  1.00  1.070          O  
ATOM   6752  CB  SER A 405      -5.272   2.522 -51.332  1.00  1.430          C  
ATOM   6753  OG  SER A 405      -6.654   2.567 -51.531  1.00  1.430          O  
ATOM   6754  H   SER A 405      -5.493   0.334 -52.517  1.00  1.180          H  
ATOM   6755  HA  SER A 405      -3.796   1.271 -50.434  1.00  1.250          H  
ATOM   6756 1HB  SER A 405      -4.970   3.329 -50.684  1.00  1.720          H  
ATOM   6757 2HB  SER A 405      -4.781   2.659 -52.273  1.00  1.720          H  
ATOM   6758  HG  SER A 405      -6.840   3.488 -51.808  1.00  1.720          H  
ATOM   6759  N   PHE A 406      -6.780   0.335 -49.535  1.00  1.040          N  
ATOM   6760  CA  PHE A 406      -7.561   0.089 -48.360  1.00  1.040          C  
ATOM   6761  C   PHE A 406      -6.894  -1.001 -47.609  1.00  1.020          C  
ATOM   6762  O   PHE A 406      -6.751  -0.904 -46.406  1.00  1.040          O  
ATOM   6763  CB  PHE A 406      -9.011  -0.266 -48.641  1.00  1.460          C  
ATOM   6764  CG  PHE A 406      -9.837   0.909 -48.950  1.00  1.460          C  
ATOM   6765  CD1 PHE A 406     -10.199   1.206 -50.239  1.00  1.460          C  
ATOM   6766  CD2 PHE A 406     -10.254   1.747 -47.925  1.00  1.460          C  
ATOM   6767  CE1 PHE A 406     -10.961   2.320 -50.516  1.00  1.460          C  
ATOM   6768  CE2 PHE A 406     -11.008   2.852 -48.198  1.00  1.460          C  
ATOM   6769  CZ  PHE A 406     -11.363   3.143 -49.488  1.00  1.460          C  
ATOM   6770  H   PHE A 406      -7.110  -0.046 -50.421  1.00  1.250          H  
ATOM   6771  HA  PHE A 406      -7.564   0.987 -47.757  1.00  1.250          H  
ATOM   6772 1HB  PHE A 406      -9.059  -0.953 -49.480  1.00  1.750          H  
ATOM   6773 2HB  PHE A 406      -9.435  -0.767 -47.779  1.00  1.750          H  
ATOM   6774  HD1 PHE A 406      -9.879   0.552 -51.034  1.00  1.750          H  
ATOM   6775  HD2 PHE A 406      -9.972   1.518 -46.894  1.00  1.750          H  
ATOM   6776  HE1 PHE A 406     -11.245   2.547 -51.548  1.00  1.750          H  
ATOM   6777  HE2 PHE A 406     -11.322   3.502 -47.404  1.00  1.750          H  
ATOM   6778  HZ  PHE A 406     -11.963   4.026 -49.702  1.00  1.750          H  
ATOM   6779  N   LEU A 407      -6.377  -2.021 -48.272  1.00  1.020          N  
ATOM   6780  CA  LEU A 407      -5.793  -3.064 -47.439  1.00  1.010          C  
ATOM   6781  C   LEU A 407      -4.700  -2.500 -46.531  1.00  1.010          C  
ATOM   6782  O   LEU A 407      -4.642  -2.817 -45.336  1.00  1.050          O  
ATOM   6783  CB  LEU A 407      -5.192  -4.226 -48.243  1.00  1.420          C  
ATOM   6784  CG  LEU A 407      -4.583  -5.377 -47.377  1.00  1.420          C  
ATOM   6785  CD1 LEU A 407      -5.663  -5.929 -46.405  1.00  1.420          C  
ATOM   6786  CD2 LEU A 407      -4.111  -6.515 -48.314  1.00  1.420          C  
ATOM   6787  H   LEU A 407      -6.505  -2.093 -49.287  1.00  1.220          H  
ATOM   6788  HA  LEU A 407      -6.595  -3.454 -46.836  1.00  1.210          H  
ATOM   6789 1HB  LEU A 407      -5.900  -4.649 -48.901  1.00  1.700          H  
ATOM   6790 2HB  LEU A 407      -4.384  -3.818 -48.859  1.00  1.700          H  
ATOM   6791  HG  LEU A 407      -3.737  -5.004 -46.791  1.00  1.700          H  
ATOM   6792 1HD1 LEU A 407      -5.256  -6.705 -45.832  1.00  1.700          H  
ATOM   6793 2HD1 LEU A 407      -6.007  -5.167 -45.717  1.00  1.700          H  
ATOM   6794 3HD1 LEU A 407      -6.491  -6.294 -46.965  1.00  1.700          H  
ATOM   6795 1HD2 LEU A 407      -3.693  -7.331 -47.718  1.00  1.700          H  
ATOM   6796 2HD2 LEU A 407      -4.962  -6.892 -48.888  1.00  1.700          H  
ATOM   6797 3HD2 LEU A 407      -3.352  -6.138 -48.997  1.00  1.700          H  
ATOM   6798  N   PHE A 408      -3.849  -1.625 -47.069  1.00  1.000          N  
ATOM   6799  CA  PHE A 408      -2.774  -1.070 -46.254  1.00  1.030          C  
ATOM   6800  C   PHE A 408      -3.406  -0.274 -45.075  1.00  0.970          C  
ATOM   6801  O   PHE A 408      -3.018  -0.430 -43.905  1.00  0.990          O  
ATOM   6802  CB  PHE A 408      -1.893  -0.173 -47.127  1.00  1.430          C  
ATOM   6803  CG  PHE A 408      -0.564   0.255 -46.534  1.00  1.430          C  
ATOM   6804  CD1 PHE A 408       0.537  -0.614 -46.625  1.00  1.430          C  
ATOM   6805  CD2 PHE A 408      -0.381   1.481 -45.925  1.00  1.430          C  
ATOM   6806  CE1 PHE A 408       1.774  -0.263 -46.125  1.00  1.430          C  
ATOM   6807  CE2 PHE A 408       0.877   1.830 -45.414  1.00  1.430          C  
ATOM   6808  CZ  PHE A 408       1.946   0.958 -45.520  1.00  1.430          C  
ATOM   6809  H   PHE A 408      -3.936  -1.396 -48.066  1.00  1.200          H  
ATOM   6810  HA  PHE A 408      -2.172  -1.885 -45.851  1.00  1.240          H  
ATOM   6811 1HB  PHE A 408      -1.705  -0.665 -48.059  1.00  1.720          H  
ATOM   6812 2HB  PHE A 408      -2.454   0.730 -47.369  1.00  1.720          H  
ATOM   6813  HD1 PHE A 408       0.410  -1.585 -47.106  1.00  1.720          H  
ATOM   6814  HD2 PHE A 408      -1.225   2.171 -45.846  1.00  1.720          H  
ATOM   6815  HE1 PHE A 408       2.616  -0.952 -46.207  1.00  1.720          H  
ATOM   6816  HE2 PHE A 408       1.025   2.789 -44.932  1.00  1.720          H  
ATOM   6817  HZ  PHE A 408       2.923   1.239 -45.119  1.00  1.720          H  
ATOM   6818  N   TYR A 409      -4.387   0.588 -45.404  1.00  0.930          N  
ATOM   6819  CA  TYR A 409      -5.114   1.436 -44.462  1.00  0.880          C  
ATOM   6820  C   TYR A 409      -5.890   0.727 -43.367  1.00  0.850          C  
ATOM   6821  O   TYR A 409      -5.744   1.066 -42.183  1.00  0.850          O  
ATOM   6822  CB  TYR A 409      -6.088   2.304 -45.235  1.00  1.250          C  
ATOM   6823  CG  TYR A 409      -7.017   3.138 -44.397  1.00  1.250          C  
ATOM   6824  CD1 TYR A 409      -6.551   4.229 -43.760  1.00  1.250          C  
ATOM   6825  CD2 TYR A 409      -8.355   2.804 -44.310  1.00  1.250          C  
ATOM   6826  CE1 TYR A 409      -7.381   5.008 -43.017  1.00  1.250          C  
ATOM   6827  CE2 TYR A 409      -9.207   3.576 -43.567  1.00  1.250          C  
ATOM   6828  CZ  TYR A 409      -8.721   4.688 -42.917  1.00  1.250          C  
ATOM   6829  OH  TYR A 409      -9.563   5.478 -42.165  1.00  1.250          O  
ATOM   6830  H   TYR A 409      -4.661   0.673 -46.392  1.00  1.120          H  
ATOM   6831  HA  TYR A 409      -4.379   2.079 -43.975  1.00  1.060          H  
ATOM   6832 1HB  TYR A 409      -5.532   2.939 -45.892  1.00  1.500          H  
ATOM   6833 2HB  TYR A 409      -6.691   1.670 -45.847  1.00  1.500          H  
ATOM   6834  HD1 TYR A 409      -5.515   4.465 -43.841  1.00  1.500          H  
ATOM   6835  HD2 TYR A 409      -8.730   1.930 -44.827  1.00  1.500          H  
ATOM   6836  HE1 TYR A 409      -6.988   5.872 -42.502  1.00  1.500          H  
ATOM   6837  HE2 TYR A 409     -10.262   3.313 -43.492  1.00  1.500          H  
ATOM   6838  HH  TYR A 409      -9.054   6.174 -41.738  1.00  1.500          H  
ATOM   6839  N   VAL A 410      -6.731  -0.229 -43.755  1.00  0.870          N  
ATOM   6840  CA  VAL A 410      -7.623  -0.912 -42.839  1.00  0.890          C  
ATOM   6841  C   VAL A 410      -6.804  -1.805 -41.923  1.00  0.900          C  
ATOM   6842  O   VAL A 410      -7.143  -1.983 -40.765  1.00  0.910          O  
ATOM   6843  CB  VAL A 410      -8.711  -1.742 -43.575  1.00  1.240          C  
ATOM   6844  CG1 VAL A 410      -9.457  -0.837 -44.584  1.00  1.240          C  
ATOM   6845  CG2 VAL A 410      -8.127  -2.954 -44.241  1.00  1.240          C  
ATOM   6846  H   VAL A 410      -6.747  -0.455 -44.743  1.00  1.040          H  
ATOM   6847  HA  VAL A 410      -8.137  -0.167 -42.235  1.00  1.070          H  
ATOM   6848  HB  VAL A 410      -9.459  -2.061 -42.850  1.00  1.490          H  
ATOM   6849 1HG1 VAL A 410     -10.252  -1.403 -45.063  1.00  1.490          H  
ATOM   6850 2HG1 VAL A 410      -9.882   0.007 -44.054  1.00  1.490          H  
ATOM   6851 3HG1 VAL A 410      -8.792  -0.468 -45.327  1.00  1.490          H  
ATOM   6852 1HG2 VAL A 410      -8.905  -3.463 -44.730  1.00  1.490          H  
ATOM   6853 2HG2 VAL A 410      -7.402  -2.655 -44.951  1.00  1.490          H  
ATOM   6854 3HG2 VAL A 410      -7.673  -3.627 -43.528  1.00  1.490          H  
ATOM   6855  N   PHE A 411      -5.721  -2.394 -42.436  1.00  0.970          N  
ATOM   6856  CA  PHE A 411      -4.882  -3.220 -41.591  1.00  1.050          C  
ATOM   6857  C   PHE A 411      -4.403  -2.317 -40.439  1.00  1.020          C  
ATOM   6858  O   PHE A 411      -4.464  -2.695 -39.267  1.00  1.050          O  
ATOM   6859  CB  PHE A 411      -3.745  -3.811 -42.426  1.00  1.440          C  
ATOM   6860  CG  PHE A 411      -2.883  -4.808 -41.737  1.00  1.440          C  
ATOM   6861  CD1 PHE A 411      -3.300  -6.136 -41.651  1.00  1.440          C  
ATOM   6862  CD2 PHE A 411      -1.668  -4.459 -41.187  1.00  1.440          C  
ATOM   6863  CE1 PHE A 411      -2.516  -7.075 -41.039  1.00  1.440          C  
ATOM   6864  CE2 PHE A 411      -0.884  -5.408 -40.569  1.00  1.440          C  
ATOM   6865  CZ  PHE A 411      -1.312  -6.719 -40.498  1.00  1.440          C  
ATOM   6866  H   PHE A 411      -5.462  -2.299 -43.424  1.00  1.160          H  
ATOM   6867  HA  PHE A 411      -5.477  -4.034 -41.175  1.00  1.260          H  
ATOM   6868 1HB  PHE A 411      -4.169  -4.287 -43.312  1.00  1.730          H  
ATOM   6869 2HB  PHE A 411      -3.111  -2.998 -42.787  1.00  1.730          H  
ATOM   6870  HD1 PHE A 411      -4.261  -6.430 -42.085  1.00  1.730          H  
ATOM   6871  HD2 PHE A 411      -1.330  -3.422 -41.249  1.00  1.730          H  
ATOM   6872  HE1 PHE A 411      -2.853  -8.106 -40.984  1.00  1.730          H  
ATOM   6873  HE2 PHE A 411       0.077  -5.125 -40.135  1.00  1.730          H  
ATOM   6874  HZ  PHE A 411      -0.695  -7.468 -40.010  1.00  1.730          H  
ATOM   6875  N   GLY A 412      -3.928  -1.101 -40.781  1.00  0.990          N  
ATOM   6876  CA  GLY A 412      -3.487  -0.111 -39.794  1.00  0.990          C  
ATOM   6877  C   GLY A 412      -4.589   0.290 -38.790  1.00  0.940          C  
ATOM   6878  O   GLY A 412      -4.375   0.244 -37.573  1.00  1.010          O  
ATOM   6879  H   GLY A 412      -3.838  -0.859 -41.772  1.00  1.190          H  
ATOM   6880 1HA  GLY A 412      -2.623  -0.499 -39.256  1.00  1.190          H  
ATOM   6881 2HA  GLY A 412      -3.151   0.781 -40.330  1.00  1.190          H  
ATOM   6882  N   ILE A 413      -5.757   0.700 -39.301  1.00  0.870          N  
ATOM   6883  CA  ILE A 413      -6.874   1.136 -38.451  1.00  0.930          C  
ATOM   6884  C   ILE A 413      -7.360   0.008 -37.525  1.00  0.900          C  
ATOM   6885  O   ILE A 413      -7.598   0.246 -36.334  1.00  0.900          O  
ATOM   6886  CB  ILE A 413      -8.015   1.717 -39.339  1.00  1.280          C  
ATOM   6887  CG1 ILE A 413      -7.562   3.029 -40.057  1.00  1.280          C  
ATOM   6888  CG2 ILE A 413      -9.301   1.971 -38.598  1.00  1.280          C  
ATOM   6889  CD1 ILE A 413      -7.169   4.230 -39.169  1.00  1.280          C  
ATOM   6890  H   ILE A 413      -5.850   0.715 -40.322  1.00  1.040          H  
ATOM   6891  HA  ILE A 413      -6.514   1.925 -37.804  1.00  1.120          H  
ATOM   6892  HB  ILE A 413      -8.223   0.990 -40.122  1.00  1.530          H  
ATOM   6893 1HG1 ILE A 413      -6.724   2.802 -40.704  1.00  1.530          H  
ATOM   6894 2HG1 ILE A 413      -8.389   3.336 -40.661  1.00  1.530          H  
ATOM   6895 1HG2 ILE A 413     -10.057   2.337 -39.293  1.00  1.530          H  
ATOM   6896 2HG2 ILE A 413      -9.648   1.053 -38.156  1.00  1.530          H  
ATOM   6897 3HG2 ILE A 413      -9.140   2.705 -37.839  1.00  1.530          H  
ATOM   6898 1HD1 ILE A 413      -6.917   5.065 -39.811  1.00  1.530          H  
ATOM   6899 2HD1 ILE A 413      -7.991   4.522 -38.529  1.00  1.530          H  
ATOM   6900 3HD1 ILE A 413      -6.311   3.993 -38.559  1.00  1.530          H  
ATOM   6901  N   GLN A 414      -7.506  -1.206 -38.051  1.00  0.940          N  
ATOM   6902  CA  GLN A 414      -7.871  -2.346 -37.228  1.00  1.030          C  
ATOM   6903  C   GLN A 414      -6.822  -2.666 -36.173  1.00  1.000          C  
ATOM   6904  O   GLN A 414      -7.187  -2.989 -35.034  1.00  1.020          O  
ATOM   6905  CB  GLN A 414      -8.191  -3.541 -38.108  1.00  1.410          C  
ATOM   6906  CG  GLN A 414      -8.509  -4.819 -37.366  1.00  1.410          C  
ATOM   6907  CD  GLN A 414      -7.202  -5.615 -37.145  1.00  1.410          C  
ATOM   6908  OE1 GLN A 414      -6.232  -5.324 -37.842  1.00  1.410          O  
ATOM   6909  NE2 GLN A 414      -7.169  -6.578 -36.254  1.00  1.410          N  
ATOM   6910  H   GLN A 414      -7.339  -1.357 -39.049  1.00  1.130          H  
ATOM   6911  HA  GLN A 414      -8.771  -2.095 -36.687  1.00  1.240          H  
ATOM   6912 1HB  GLN A 414      -9.047  -3.302 -38.733  1.00  1.690          H  
ATOM   6913 2HB  GLN A 414      -7.358  -3.711 -38.787  1.00  1.690          H  
ATOM   6914 1HG  GLN A 414      -8.932  -4.573 -36.387  1.00  1.690          H  
ATOM   6915 2HG  GLN A 414      -9.223  -5.391 -37.930  1.00  1.690          H  
ATOM   6916 1HE2 GLN A 414      -6.283  -7.109 -36.142  1.00  1.690          H  
ATOM   6917 2HE2 GLN A 414      -7.976  -6.799 -35.724  1.00  1.690          H  
ATOM   6918  N   SER A 415      -5.533  -2.546 -36.510  1.00  1.000          N  
ATOM   6919  CA  SER A 415      -4.490  -2.787 -35.533  1.00  1.070          C  
ATOM   6920  C   SER A 415      -4.682  -1.820 -34.371  1.00  1.030          C  
ATOM   6921  O   SER A 415      -4.627  -2.223 -33.205  1.00  1.070          O  
ATOM   6922  CB  SER A 415      -3.121  -2.617 -36.155  1.00  1.470          C  
ATOM   6923  OG  SER A 415      -2.107  -2.838 -35.212  1.00  1.470          O  
ATOM   6924  H   SER A 415      -5.258  -2.363 -37.480  1.00  1.200          H  
ATOM   6925  HA  SER A 415      -4.584  -3.810 -35.167  1.00  1.280          H  
ATOM   6926 1HB  SER A 415      -3.015  -3.320 -36.986  1.00  1.760          H  
ATOM   6927 2HB  SER A 415      -3.028  -1.619 -36.563  1.00  1.760          H  
ATOM   6928  HG  SER A 415      -1.282  -2.726 -35.687  1.00  1.760          H  
ATOM   6929  N   LEU A 416      -4.951  -0.538 -34.670  1.00  0.980          N  
ATOM   6930  CA  LEU A 416      -5.168   0.442 -33.606  1.00  1.000          C  
ATOM   6931  C   LEU A 416      -6.377   0.064 -32.749  1.00  0.940          C  
ATOM   6932  O   LEU A 416      -6.314   0.147 -31.517  1.00  0.980          O  
ATOM   6933  CB  LEU A 416      -5.392   1.837 -34.213  1.00  1.390          C  
ATOM   6934  CG  LEU A 416      -4.171   2.514 -34.897  1.00  1.390          C  
ATOM   6935  CD1 LEU A 416      -4.646   3.760 -35.678  1.00  1.390          C  
ATOM   6936  CD2 LEU A 416      -3.136   2.922 -33.835  1.00  1.390          C  
ATOM   6937  H   LEU A 416      -4.943  -0.251 -35.656  1.00  1.180          H  
ATOM   6938  HA  LEU A 416      -4.293   0.449 -32.964  1.00  1.200          H  
ATOM   6939 1HB  LEU A 416      -6.169   1.752 -34.961  1.00  1.670          H  
ATOM   6940 2HB  LEU A 416      -5.749   2.500 -33.427  1.00  1.670          H  
ATOM   6941  HG  LEU A 416      -3.721   1.816 -35.603  1.00  1.670          H  
ATOM   6942 1HD1 LEU A 416      -3.798   4.217 -36.177  1.00  1.670          H  
ATOM   6943 2HD1 LEU A 416      -5.371   3.461 -36.421  1.00  1.670          H  
ATOM   6944 3HD1 LEU A 416      -5.098   4.478 -35.001  1.00  1.670          H  
ATOM   6945 1HD2 LEU A 416      -2.288   3.395 -34.331  1.00  1.670          H  
ATOM   6946 2HD2 LEU A 416      -3.587   3.625 -33.133  1.00  1.670          H  
ATOM   6947 3HD2 LEU A 416      -2.783   2.051 -33.293  1.00  1.670          H  
ATOM   6948  N   PHE A 417      -7.468  -0.416 -33.371  1.00  0.910          N  
ATOM   6949  CA  PHE A 417      -8.640  -0.792 -32.575  1.00  0.930          C  
ATOM   6950  C   PHE A 417      -8.242  -1.817 -31.535  1.00  0.930          C  
ATOM   6951  O   PHE A 417      -8.473  -1.636 -30.330  1.00  0.970          O  
ATOM   6952  CB  PHE A 417      -9.734  -1.533 -33.375  1.00  1.290          C  
ATOM   6953  CG  PHE A 417     -10.938  -1.818 -32.532  1.00  1.290          C  
ATOM   6954  CD1 PHE A 417     -11.924  -0.856 -32.402  1.00  1.290          C  
ATOM   6955  CD2 PHE A 417     -11.080  -3.012 -31.832  1.00  1.290          C  
ATOM   6956  CE1 PHE A 417     -13.016  -1.073 -31.612  1.00  1.290          C  
ATOM   6957  CE2 PHE A 417     -12.173  -3.227 -31.035  1.00  1.290          C  
ATOM   6958  CZ  PHE A 417     -13.143  -2.259 -30.924  1.00  1.290          C  
ATOM   6959  H   PHE A 417      -7.500  -0.427 -34.398  1.00  1.090          H  
ATOM   6960  HA  PHE A 417      -9.043   0.092 -32.082  1.00  1.120          H  
ATOM   6961 1HB  PHE A 417     -10.031  -1.038 -34.232  1.00  1.550          H  
ATOM   6962 2HB  PHE A 417      -9.343  -2.487 -33.719  1.00  1.550          H  
ATOM   6963  HD1 PHE A 417     -11.830   0.082 -32.933  1.00  1.550          H  
ATOM   6964  HD2 PHE A 417     -10.310  -3.786 -31.911  1.00  1.550          H  
ATOM   6965  HE1 PHE A 417     -13.781  -0.296 -31.524  1.00  1.550          H  
ATOM   6966  HE2 PHE A 417     -12.269  -4.163 -30.489  1.00  1.550          H  
ATOM   6967  HZ  PHE A 417     -14.009  -2.431 -30.290  1.00  1.550          H  
ATOM   6968  N   SER A 418      -7.640  -2.911 -32.031  1.00  0.910          N  
ATOM   6969  CA  SER A 418      -7.278  -4.057 -31.221  1.00  0.960          C  
ATOM   6970  C   SER A 418      -6.223  -3.749 -30.199  1.00  0.920          C  
ATOM   6971  O   SER A 418      -6.331  -4.200 -29.058  1.00  0.920          O  
ATOM   6972  CB  SER A 418      -6.807  -5.199 -32.104  1.00  1.320          C  
ATOM   6973  OG  SER A 418      -7.856  -5.716 -32.880  1.00  1.320          O  
ATOM   6974  H   SER A 418      -7.447  -2.947 -33.038  1.00  1.090          H  
ATOM   6975  HA  SER A 418      -8.172  -4.385 -30.694  1.00  1.150          H  
ATOM   6976 1HB  SER A 418      -6.015  -4.831 -32.765  1.00  1.590          H  
ATOM   6977 2HB  SER A 418      -6.377  -5.990 -31.489  1.00  1.590          H  
ATOM   6978  HG  SER A 418      -7.453  -6.380 -33.443  1.00  1.590          H  
ATOM   6979  N   THR A 419      -5.224  -2.951 -30.567  1.00  0.920          N  
ATOM   6980  CA  THR A 419      -4.138  -2.637 -29.660  1.00  0.920          C  
ATOM   6981  C   THR A 419      -4.664  -1.972 -28.418  1.00  0.900          C  
ATOM   6982  O   THR A 419      -4.326  -2.364 -27.298  1.00  0.880          O  
ATOM   6983  CB  THR A 419      -3.116  -1.687 -30.332  1.00  1.290          C  
ATOM   6984  OG1 THR A 419      -2.522  -2.343 -31.462  1.00  1.290          O  
ATOM   6985  CG2 THR A 419      -2.021  -1.263 -29.333  1.00  1.290          C  
ATOM   6986  H   THR A 419      -5.183  -2.595 -31.521  1.00  1.100          H  
ATOM   6987  HA  THR A 419      -3.640  -3.563 -29.377  1.00  1.100          H  
ATOM   6988  HB  THR A 419      -3.637  -0.798 -30.688  1.00  1.550          H  
ATOM   6989  HG1 THR A 419      -3.201  -2.454 -32.164  1.00  1.550          H  
ATOM   6990 1HG2 THR A 419      -1.322  -0.597 -29.832  1.00  1.550          H  
ATOM   6991 2HG2 THR A 419      -2.463  -0.743 -28.485  1.00  1.550          H  
ATOM   6992 3HG2 THR A 419      -1.491  -2.146 -28.979  1.00  1.550          H  
ATOM   6993  N   TYR A 420      -5.499  -0.970 -28.605  1.00  0.910          N  
ATOM   6994  CA  TYR A 420      -6.011  -0.248 -27.472  1.00  0.940          C  
ATOM   6995  C   TYR A 420      -7.130  -0.999 -26.744  1.00  0.930          C  
ATOM   6996  O   TYR A 420      -7.096  -1.120 -25.513  1.00  0.940          O  
ATOM   6997  CB  TYR A 420      -6.405   1.123 -27.939  1.00  1.300          C  
ATOM   6998  CG  TYR A 420      -5.192   2.104 -28.147  1.00  1.300          C  
ATOM   6999  CD1 TYR A 420      -4.518   2.174 -29.371  1.00  1.300          C  
ATOM   7000  CD2 TYR A 420      -4.809   2.974 -27.126  1.00  1.300          C  
ATOM   7001  CE1 TYR A 420      -3.505   3.103 -29.562  1.00  1.300          C  
ATOM   7002  CE2 TYR A 420      -3.803   3.910 -27.323  1.00  1.300          C  
ATOM   7003  CZ  TYR A 420      -3.152   3.986 -28.531  1.00  1.300          C  
ATOM   7004  OH  TYR A 420      -2.162   4.956 -28.752  1.00  1.300          O  
ATOM   7005  H   TYR A 420      -5.746  -0.688 -29.562  1.00  1.090          H  
ATOM   7006  HA  TYR A 420      -5.197  -0.122 -26.763  1.00  1.130          H  
ATOM   7007 1HB  TYR A 420      -6.925   1.022 -28.894  1.00  1.560          H  
ATOM   7008 2HB  TYR A 420      -7.095   1.547 -27.253  1.00  1.560          H  
ATOM   7009  HD1 TYR A 420      -4.795   1.514 -30.187  1.00  1.560          H  
ATOM   7010  HD2 TYR A 420      -5.302   2.944 -26.172  1.00  1.560          H  
ATOM   7011  HE1 TYR A 420      -2.998   3.159 -30.522  1.00  1.560          H  
ATOM   7012  HE2 TYR A 420      -3.532   4.597 -26.520  1.00  1.560          H  
ATOM   7013  HH  TYR A 420      -2.259   5.730 -28.125  1.00  1.560          H  
ATOM   7014  N   ALA A 421      -8.067  -1.616 -27.469  1.00  0.930          N  
ATOM   7015  CA  ALA A 421      -9.110  -2.342 -26.764  1.00  0.940          C  
ATOM   7016  C   ALA A 421      -8.475  -3.432 -25.889  1.00  0.920          C  
ATOM   7017  O   ALA A 421      -8.855  -3.606 -24.726  1.00  0.930          O  
ATOM   7018  CB  ALA A 421     -10.093  -2.946 -27.751  1.00  1.310          C  
ATOM   7019  H   ALA A 421      -8.104  -1.527 -28.487  1.00  1.120          H  
ATOM   7020  HA  ALA A 421      -9.632  -1.645 -26.120  1.00  1.130          H  
ATOM   7021 1HB  ALA A 421     -10.877  -3.473 -27.216  1.00  1.570          H  
ATOM   7022 2HB  ALA A 421     -10.533  -2.153 -28.358  1.00  1.570          H  
ATOM   7023 3HB  ALA A 421      -9.566  -3.645 -28.404  1.00  1.570          H  
ATOM   7024  N   THR A 422      -7.435  -4.084 -26.414  1.00  0.900          N  
ATOM   7025  CA  THR A 422      -6.712  -5.108 -25.696  1.00  0.860          C  
ATOM   7026  C   THR A 422      -6.085  -4.504 -24.452  1.00  0.900          C  
ATOM   7027  O   THR A 422      -6.194  -5.068 -23.367  1.00  0.950          O  
ATOM   7028  CB  THR A 422      -5.653  -5.767 -26.584  1.00  1.220          C  
ATOM   7029  OG1 THR A 422      -6.294  -6.400 -27.693  1.00  1.220          O  
ATOM   7030  CG2 THR A 422      -4.923  -6.788 -25.818  1.00  1.220          C  
ATOM   7031  H   THR A 422      -7.146  -3.906 -27.374  1.00  1.080          H  
ATOM   7032  HA  THR A 422      -7.417  -5.877 -25.389  1.00  1.030          H  
ATOM   7033  HB  THR A 422      -4.954  -5.014 -26.954  1.00  1.460          H  
ATOM   7034  HG1 THR A 422      -6.543  -5.711 -28.335  1.00  1.460          H  
ATOM   7035 1HG2 THR A 422      -4.208  -7.229 -26.475  1.00  1.460          H  
ATOM   7036 2HG2 THR A 422      -4.419  -6.332 -24.991  1.00  1.460          H  
ATOM   7037 3HG2 THR A 422      -5.617  -7.550 -25.453  1.00  1.460          H  
ATOM   7038  N   ARG A 423      -5.467  -3.328 -24.559  1.00  0.900          N  
ATOM   7039  CA  ARG A 423      -4.907  -2.713 -23.363  1.00  0.960          C  
ATOM   7040  C   ARG A 423      -5.964  -2.556 -22.254  1.00  1.020          C  
ATOM   7041  O   ARG A 423      -5.688  -2.858 -21.093  1.00  1.060          O  
ATOM   7042  CB  ARG A 423      -4.311  -1.354 -23.683  1.00  1.320          C  
ATOM   7043  CG  ARG A 423      -3.016  -1.372 -24.464  1.00  1.320          C  
ATOM   7044  CD  ARG A 423      -2.573  -0.008 -24.831  1.00  1.320          C  
ATOM   7045  NE  ARG A 423      -1.439  -0.047 -25.730  1.00  1.320          N  
ATOM   7046  CZ  ARG A 423      -0.841   1.031 -26.271  1.00  1.320          C  
ATOM   7047  NH1 ARG A 423      -1.244   2.242 -25.965  1.00  1.320          N  
ATOM   7048  NH2 ARG A 423       0.162   0.872 -27.116  1.00  1.320          N  
ATOM   7049  H   ARG A 423      -5.323  -2.897 -25.481  1.00  1.080          H  
ATOM   7050  HA  ARG A 423      -4.107  -3.348 -22.998  1.00  1.150          H  
ATOM   7051 1HB  ARG A 423      -5.021  -0.778 -24.261  1.00  1.580          H  
ATOM   7052 2HB  ARG A 423      -4.157  -0.828 -22.795  1.00  1.580          H  
ATOM   7053 1HG  ARG A 423      -2.243  -1.797 -23.826  1.00  1.580          H  
ATOM   7054 2HG  ARG A 423      -3.101  -1.970 -25.345  1.00  1.580          H  
ATOM   7055 1HD  ARG A 423      -3.388   0.519 -25.326  1.00  1.580          H  
ATOM   7056 2HD  ARG A 423      -2.283   0.528 -23.930  1.00  1.580          H  
ATOM   7057  HE  ARG A 423      -1.093  -0.960 -25.999  1.00  1.580          H  
ATOM   7058 1HH1 ARG A 423      -1.999   2.377 -25.312  1.00  1.580          H  
ATOM   7059 2HH1 ARG A 423      -0.783   3.043 -26.378  1.00  1.580          H  
ATOM   7060 1HH2 ARG A 423       0.480  -0.058 -27.357  1.00  1.580          H  
ATOM   7061 2HH2 ARG A 423       0.602   1.682 -27.527  1.00  1.580          H  
ATOM   7062  N   ILE A 424      -7.214  -2.227 -22.602  1.00  1.020          N  
ATOM   7063  CA  ILE A 424      -8.226  -2.016 -21.554  1.00  1.080          C  
ATOM   7064  C   ILE A 424      -8.349  -3.272 -20.691  1.00  1.090          C  
ATOM   7065  O   ILE A 424      -8.438  -3.175 -19.463  1.00  1.190          O  
ATOM   7066  CB  ILE A 424      -9.646  -1.735 -22.131  1.00  1.490          C  
ATOM   7067  CG1 ILE A 424      -9.649  -0.410 -22.854  1.00  1.490          C  
ATOM   7068  CG2 ILE A 424     -10.702  -1.719 -20.978  1.00  1.490          C  
ATOM   7069  CD1 ILE A 424     -10.882  -0.136 -23.722  1.00  1.490          C  
ATOM   7070  H   ILE A 424      -7.401  -2.033 -23.595  1.00  1.220          H  
ATOM   7071  HA  ILE A 424      -7.913  -1.184 -20.926  1.00  1.300          H  
ATOM   7072  HB  ILE A 424      -9.909  -2.506 -22.842  1.00  1.790          H  
ATOM   7073 1HG1 ILE A 424      -9.541   0.396 -22.136  1.00  1.790          H  
ATOM   7074 2HG1 ILE A 424      -8.795  -0.419 -23.500  1.00  1.790          H  
ATOM   7075 1HG2 ILE A 424     -11.688  -1.529 -21.376  1.00  1.790          H  
ATOM   7076 2HG2 ILE A 424     -10.726  -2.676 -20.461  1.00  1.790          H  
ATOM   7077 3HG2 ILE A 424     -10.446  -0.939 -20.265  1.00  1.790          H  
ATOM   7078 1HD1 ILE A 424     -10.755   0.811 -24.221  1.00  1.790          H  
ATOM   7079 2HD1 ILE A 424     -10.990  -0.917 -24.465  1.00  1.790          H  
ATOM   7080 3HD1 ILE A 424     -11.775  -0.097 -23.118  1.00  1.790          H  
ATOM   7081  N   VAL A 425      -8.412  -4.440 -21.335  1.00  1.020          N  
ATOM   7082  CA  VAL A 425      -8.512  -5.688 -20.570  1.00  1.030          C  
ATOM   7083  C   VAL A 425      -7.166  -6.131 -19.953  1.00  1.040          C  
ATOM   7084  O   VAL A 425      -7.134  -6.632 -18.830  1.00  1.100          O  
ATOM   7085  CB  VAL A 425      -9.180  -6.820 -21.391  1.00  1.440          C  
ATOM   7086  CG1 VAL A 425      -8.296  -7.315 -22.518  1.00  1.440          C  
ATOM   7087  CG2 VAL A 425      -9.560  -7.971 -20.436  1.00  1.440          C  
ATOM   7088  H   VAL A 425      -8.362  -4.408 -22.363  1.00  1.220          H  
ATOM   7089  HA  VAL A 425      -9.192  -5.496 -19.742  1.00  1.240          H  
ATOM   7090  HB  VAL A 425     -10.060  -6.432 -21.834  1.00  1.730          H  
ATOM   7091 1HG1 VAL A 425      -8.798  -8.081 -23.079  1.00  1.730          H  
ATOM   7092 2HG1 VAL A 425      -8.085  -6.499 -23.173  1.00  1.730          H  
ATOM   7093 3HG1 VAL A 425      -7.373  -7.725 -22.137  1.00  1.730          H  
ATOM   7094 1HG2 VAL A 425     -10.074  -8.756 -20.974  1.00  1.730          H  
ATOM   7095 2HG2 VAL A 425      -8.675  -8.385 -19.965  1.00  1.730          H  
ATOM   7096 3HG2 VAL A 425     -10.215  -7.585 -19.667  1.00  1.730          H  
ATOM   7097  N   GLN A 426      -6.041  -5.945 -20.651  1.00  1.000          N  
ATOM   7098  CA  GLN A 426      -4.730  -6.362 -20.118  1.00  1.030          C  
ATOM   7099  C   GLN A 426      -4.407  -5.638 -18.815  1.00  1.100          C  
ATOM   7100  O   GLN A 426      -3.878  -6.232 -17.863  1.00  1.140          O  
ATOM   7101  CB  GLN A 426      -3.620  -6.066 -21.125  1.00  1.430          C  
ATOM   7102  CG  GLN A 426      -3.587  -6.946 -22.356  1.00  1.430          C  
ATOM   7103  CD  GLN A 426      -3.004  -8.325 -22.116  1.00  1.430          C  
ATOM   7104  OE1 GLN A 426      -1.918  -8.427 -21.538  1.00  1.430          O  
ATOM   7105  NE2 GLN A 426      -3.671  -9.356 -22.560  1.00  1.430          N  
ATOM   7106  H   GLN A 426      -6.098  -5.527 -21.583  1.00  1.200          H  
ATOM   7107  HA  GLN A 426      -4.763  -7.433 -19.921  1.00  1.240          H  
ATOM   7108 1HB  GLN A 426      -3.726  -5.043 -21.463  1.00  1.720          H  
ATOM   7109 2HB  GLN A 426      -2.654  -6.141 -20.629  1.00  1.720          H  
ATOM   7110 1HG  GLN A 426      -4.614  -7.083 -22.704  1.00  1.720          H  
ATOM   7111 2HG  GLN A 426      -2.993  -6.452 -23.116  1.00  1.720          H  
ATOM   7112 1HE2 GLN A 426      -3.322 -10.287 -22.456  1.00  1.720          H  
ATOM   7113 2HE2 GLN A 426      -4.585  -9.259 -23.027  1.00  1.720          H  
ATOM   7114  N   PHE A 427      -4.847  -4.380 -18.738  1.00  1.120          N  
ATOM   7115  CA  PHE A 427      -4.662  -3.489 -17.600  1.00  1.200          C  
ATOM   7116  C   PHE A 427      -5.325  -4.051 -16.351  1.00  1.240          C  
ATOM   7117  O   PHE A 427      -5.000  -3.647 -15.232  1.00  1.300          O  
ATOM   7118  CB  PHE A 427      -5.308  -2.125 -17.866  1.00  1.650          C  
ATOM   7119  CG  PHE A 427      -4.657  -1.211 -18.906  1.00  1.650          C  
ATOM   7120  CD1 PHE A 427      -3.416  -1.479 -19.498  1.00  1.650          C  
ATOM   7121  CD2 PHE A 427      -5.297  -0.028 -19.256  1.00  1.650          C  
ATOM   7122  CE1 PHE A 427      -2.848  -0.577 -20.381  1.00  1.650          C  
ATOM   7123  CE2 PHE A 427      -4.728   0.858 -20.136  1.00  1.650          C  
ATOM   7124  CZ  PHE A 427      -3.504   0.596 -20.688  1.00  1.650          C  
ATOM   7125  H   PHE A 427      -5.272  -3.977 -19.580  1.00  1.340          H  
ATOM   7126  HA  PHE A 427      -3.600  -3.375 -17.399  1.00  1.440          H  
ATOM   7127 1HB  PHE A 427      -6.340  -2.296 -18.189  1.00  1.980          H  
ATOM   7128 2HB  PHE A 427      -5.355  -1.577 -16.935  1.00  1.980          H  
ATOM   7129  HD1 PHE A 427      -2.883  -2.392 -19.257  1.00  1.980          H  
ATOM   7130  HD2 PHE A 427      -6.258   0.194 -18.812  1.00  1.980          H  
ATOM   7131  HE1 PHE A 427      -1.877  -0.791 -20.828  1.00  1.980          H  
ATOM   7132  HE2 PHE A 427      -5.241   1.764 -20.391  1.00  1.980          H  
ATOM   7133  HZ  PHE A 427      -3.057   1.305 -21.383  1.00  1.980          H  
ATOM   7134  N   GLY A 428      -6.269  -4.972 -16.520  1.00  1.250          N  
ATOM   7135  CA  GLY A 428      -6.992  -5.548 -15.416  1.00  1.280          C  
ATOM   7136  C   GLY A 428      -6.089  -6.185 -14.366  1.00  1.210          C  
ATOM   7137  O   GLY A 428      -6.437  -6.177 -13.187  1.00  1.210          O  
ATOM   7138  H   GLY A 428      -6.489  -5.328 -17.454  1.00  1.500          H  
ATOM   7139 1HA  GLY A 428      -7.621  -4.788 -14.960  1.00  1.540          H  
ATOM   7140 2HA  GLY A 428      -7.663  -6.308 -15.813  1.00  1.540          H  
ATOM   7141  N   ALA A 429      -4.945  -6.780 -14.744  1.00  1.200          N  
ATOM   7142  CA  ALA A 429      -4.144  -7.402 -13.677  1.00  1.190          C  
ATOM   7143  C   ALA A 429      -3.600  -6.348 -12.743  1.00  1.170          C  
ATOM   7144  O   ALA A 429      -3.706  -6.464 -11.521  1.00  1.140          O  
ATOM   7145  CB  ALA A 429      -3.015  -8.238 -14.259  1.00  1.670          C  
ATOM   7146  H   ALA A 429      -4.656  -6.797 -15.732  1.00  1.440          H  
ATOM   7147  HA  ALA A 429      -4.793  -8.048 -13.087  1.00  1.430          H  
ATOM   7148 1HB  ALA A 429      -2.454  -8.703 -13.449  1.00  2.000          H  
ATOM   7149 2HB  ALA A 429      -3.430  -9.015 -14.905  1.00  2.000          H  
ATOM   7150 3HB  ALA A 429      -2.355  -7.602 -14.843  1.00  2.000          H  
ATOM   7151  N   ALA A 430      -3.035  -5.297 -13.318  1.00  1.260          N  
ATOM   7152  CA  ALA A 430      -2.498  -4.212 -12.527  1.00  1.330          C  
ATOM   7153  C   ALA A 430      -3.592  -3.504 -11.743  1.00  1.280          C  
ATOM   7154  O   ALA A 430      -3.362  -3.056 -10.617  1.00  1.300          O  
ATOM   7155  CB  ALA A 430      -1.792  -3.247 -13.403  1.00  1.830          C  
ATOM   7156  H   ALA A 430      -2.976  -5.265 -14.328  1.00  1.510          H  
ATOM   7157  HA  ALA A 430      -1.790  -4.633 -11.814  1.00  1.600          H  
ATOM   7158 1HB  ALA A 430      -1.383  -2.471 -12.772  1.00  2.200          H  
ATOM   7159 2HB  ALA A 430      -0.991  -3.745 -13.944  1.00  2.200          H  
ATOM   7160 3HB  ALA A 430      -2.514  -2.833 -14.109  1.00  2.200          H  
ATOM   7161  N   ILE A 431      -4.778  -3.385 -12.343  1.00  1.280          N  
ATOM   7162  CA  ILE A 431      -5.898  -2.750 -11.679  1.00  1.340          C  
ATOM   7163  C   ILE A 431      -6.317  -3.589 -10.473  1.00  1.220          C  
ATOM   7164  O   ILE A 431      -6.586  -3.031  -9.413  1.00  1.290          O  
ATOM   7165  CB  ILE A 431      -7.050  -2.433 -12.637  1.00  1.850          C  
ATOM   7166  CG1 ILE A 431      -6.556  -1.310 -13.637  1.00  1.850          C  
ATOM   7167  CG2 ILE A 431      -8.287  -1.969 -11.821  1.00  1.850          C  
ATOM   7168  CD1 ILE A 431      -7.442  -1.084 -14.832  1.00  1.850          C  
ATOM   7169  H   ILE A 431      -4.892  -3.737 -13.299  1.00  1.540          H  
ATOM   7170  HA  ILE A 431      -5.557  -1.788 -11.309  1.00  1.610          H  
ATOM   7171  HB  ILE A 431      -7.295  -3.310 -13.216  1.00  2.220          H  
ATOM   7172 1HG1 ILE A 431      -6.469  -0.383 -13.099  1.00  2.220          H  
ATOM   7173 2HG1 ILE A 431      -5.567  -1.580 -13.998  1.00  2.220          H  
ATOM   7174 1HG2 ILE A 431      -9.105  -1.733 -12.489  1.00  2.220          H  
ATOM   7175 2HG2 ILE A 431      -8.607  -2.759 -11.146  1.00  2.220          H  
ATOM   7176 3HG2 ILE A 431      -8.032  -1.087 -11.234  1.00  2.220          H  
ATOM   7177 1HD1 ILE A 431      -7.013  -0.302 -15.457  1.00  2.220          H  
ATOM   7178 2HD1 ILE A 431      -7.512  -2.009 -15.408  1.00  2.220          H  
ATOM   7179 3HD1 ILE A 431      -8.432  -0.781 -14.515  1.00  2.220          H  
ATOM   7180  N   ASN A 432      -6.394  -4.917 -10.604  1.00  1.110          N  
ATOM   7181  CA  ASN A 432      -6.752  -5.716  -9.440  1.00  1.100          C  
ATOM   7182  C   ASN A 432      -5.748  -5.505  -8.303  1.00  1.040          C  
ATOM   7183  O   ASN A 432      -6.153  -5.405  -7.136  1.00  1.090          O  
ATOM   7184  CB  ASN A 432      -6.824  -7.169  -9.787  1.00  1.540          C  
ATOM   7185  CG  ASN A 432      -7.998  -7.527 -10.626  1.00  1.540          C  
ATOM   7186  OD1 ASN A 432      -8.995  -6.795 -10.730  1.00  1.540          O  
ATOM   7187  ND2 ASN A 432      -7.907  -8.671 -11.234  1.00  1.540          N  
ATOM   7188  H   ASN A 432      -6.242  -5.361 -11.516  1.00  1.330          H  
ATOM   7189  HA  ASN A 432      -7.716  -5.397  -9.077  1.00  1.320          H  
ATOM   7190 1HB  ASN A 432      -5.905  -7.473 -10.301  1.00  1.850          H  
ATOM   7191 2HB  ASN A 432      -6.888  -7.720  -8.869  1.00  1.850          H  
ATOM   7192 1HD2 ASN A 432      -8.647  -8.985 -11.816  1.00  1.850          H  
ATOM   7193 2HD2 ASN A 432      -7.075  -9.227 -11.116  1.00  1.850          H  
ATOM   7194  N   ILE A 433      -4.455  -5.372  -8.646  1.00  1.020          N  
ATOM   7195  CA  ILE A 433      -3.422  -5.104  -7.647  1.00  1.050          C  
ATOM   7196  C   ILE A 433      -3.727  -3.750  -7.021  1.00  1.080          C  
ATOM   7197  O   ILE A 433      -3.638  -3.596  -5.794  1.00  1.080          O  
ATOM   7198  CB  ILE A 433      -2.000  -5.105  -8.262  1.00  1.460          C  
ATOM   7199  CG1 ILE A 433      -1.642  -6.528  -8.829  1.00  1.460          C  
ATOM   7200  CG2 ILE A 433      -0.961  -4.623  -7.235  1.00  1.460          C  
ATOM   7201  CD1 ILE A 433      -1.595  -7.674  -7.836  1.00  1.460          C  
ATOM   7202  H   ILE A 433      -4.198  -5.524  -9.629  1.00  1.220          H  
ATOM   7203  HA  ILE A 433      -3.480  -5.848  -6.861  1.00  1.260          H  
ATOM   7204  HB  ILE A 433      -1.980  -4.425  -9.103  1.00  1.750          H  
ATOM   7205 1HG1 ILE A 433      -2.378  -6.788  -9.568  1.00  1.750          H  
ATOM   7206 2HG1 ILE A 433      -0.669  -6.468  -9.323  1.00  1.750          H  
ATOM   7207 1HG2 ILE A 433       0.024  -4.611  -7.697  1.00  1.750          H  
ATOM   7208 2HG2 ILE A 433      -1.202  -3.614  -6.892  1.00  1.750          H  
ATOM   7209 3HG2 ILE A 433      -0.954  -5.290  -6.381  1.00  1.750          H  
ATOM   7210 1HD1 ILE A 433      -1.352  -8.587  -8.367  1.00  1.750          H  
ATOM   7211 2HD1 ILE A 433      -0.831  -7.487  -7.086  1.00  1.750          H  
ATOM   7212 3HD1 ILE A 433      -2.551  -7.801  -7.355  1.00  1.750          H  
ATOM   7213  N   TYR A 434      -4.084  -2.775  -7.867  1.00  1.170          N  
ATOM   7214  CA  TYR A 434      -4.481  -1.464  -7.407  1.00  1.280          C  
ATOM   7215  C   TYR A 434      -5.632  -1.540  -6.426  1.00  1.210          C  
ATOM   7216  O   TYR A 434      -5.566  -0.915  -5.377  1.00  1.220          O  
ATOM   7217  CB  TYR A 434      -4.833  -0.504  -8.517  1.00  1.750          C  
ATOM   7218  CG  TYR A 434      -5.401   0.786  -7.994  1.00  1.750          C  
ATOM   7219  CD1 TYR A 434      -4.588   1.772  -7.458  1.00  1.750          C  
ATOM   7220  CD2 TYR A 434      -6.758   0.992  -8.090  1.00  1.750          C  
ATOM   7221  CE1 TYR A 434      -5.131   2.960  -7.036  1.00  1.750          C  
ATOM   7222  CE2 TYR A 434      -7.291   2.174  -7.679  1.00  1.750          C  
ATOM   7223  CZ  TYR A 434      -6.490   3.155  -7.164  1.00  1.750          C  
ATOM   7224  OH  TYR A 434      -7.042   4.340  -6.814  1.00  1.750          O  
ATOM   7225  H   TYR A 434      -4.051  -2.959  -8.874  1.00  1.400          H  
ATOM   7226  HA  TYR A 434      -3.626  -1.047  -6.906  1.00  1.540          H  
ATOM   7227 1HB  TYR A 434      -3.946  -0.283  -9.110  1.00  2.100          H  
ATOM   7228 2HB  TYR A 434      -5.555  -0.930  -9.168  1.00  2.100          H  
ATOM   7229  HD1 TYR A 434      -3.511   1.613  -7.392  1.00  2.100          H  
ATOM   7230  HD2 TYR A 434      -7.398   0.222  -8.521  1.00  2.100          H  
ATOM   7231  HE1 TYR A 434      -4.491   3.742  -6.632  1.00  2.100          H  
ATOM   7232  HE2 TYR A 434      -8.358   2.347  -7.784  1.00  2.100          H  
ATOM   7233  HH  TYR A 434      -7.976   4.331  -7.028  1.00  2.100          H  
ATOM   7234  N   HIS A 435      -6.694  -2.287  -6.724  1.00  1.190          N  
ATOM   7235  CA  HIS A 435      -7.794  -2.332  -5.768  1.00  1.250          C  
ATOM   7236  C   HIS A 435      -7.256  -2.691  -4.382  1.00  1.160          C  
ATOM   7237  O   HIS A 435      -7.538  -1.990  -3.405  1.00  1.210          O  
ATOM   7238  CB  HIS A 435      -8.886  -3.359  -6.171  1.00  1.730          C  
ATOM   7239  CG  HIS A 435      -9.841  -2.963  -7.344  1.00  1.730          C  
ATOM   7240  ND1 HIS A 435     -10.699  -1.867  -7.284  1.00  1.730          N  
ATOM   7241  CD2 HIS A 435     -10.082  -3.548  -8.552  1.00  1.730          C  
ATOM   7242  CE1 HIS A 435     -11.401  -1.800  -8.412  1.00  1.730          C  
ATOM   7243  NE2 HIS A 435     -11.045  -2.802  -9.185  1.00  1.730          N  
ATOM   7244  H   HIS A 435      -6.741  -2.762  -7.627  1.00  1.430          H  
ATOM   7245  HA  HIS A 435      -8.249  -1.360  -5.692  1.00  1.500          H  
ATOM   7246 1HB  HIS A 435      -8.400  -4.296  -6.449  1.00  2.070          H  
ATOM   7247 2HB  HIS A 435      -9.504  -3.574  -5.295  1.00  2.070          H  
ATOM   7248  HD2 HIS A 435      -9.624  -4.433  -8.953  1.00  2.070          H  
ATOM   7249  HE1 HIS A 435     -12.151  -1.046  -8.652  1.00  2.070          H  
ATOM   7250  HE2 HIS A 435     -11.421  -3.005 -10.103  1.00  2.070          H  
ATOM   7251  N   TYR A 436      -6.401  -3.711  -4.291  1.00  1.090          N  
ATOM   7252  CA  TYR A 436      -5.868  -4.056  -2.975  1.00  1.090          C  
ATOM   7253  C   TYR A 436      -5.032  -2.902  -2.390  1.00  1.020          C  
ATOM   7254  O   TYR A 436      -5.168  -2.570  -1.209  1.00  1.080          O  
ATOM   7255  CB  TYR A 436      -4.990  -5.318  -3.054  1.00  1.530          C  
ATOM   7256  CG  TYR A 436      -5.739  -6.613  -3.263  1.00  1.530          C  
ATOM   7257  CD1 TYR A 436      -5.838  -7.143  -4.529  1.00  1.530          C  
ATOM   7258  CD2 TYR A 436      -6.306  -7.276  -2.197  1.00  1.530          C  
ATOM   7259  CE1 TYR A 436      -6.516  -8.317  -4.745  1.00  1.530          C  
ATOM   7260  CE2 TYR A 436      -6.983  -8.457  -2.402  1.00  1.530          C  
ATOM   7261  CZ  TYR A 436      -7.095  -8.978  -3.673  1.00  1.530          C  
ATOM   7262  OH  TYR A 436      -7.773 -10.157  -3.881  1.00  1.530          O  
ATOM   7263  H   TYR A 436      -6.180  -4.260  -5.132  1.00  1.310          H  
ATOM   7264  HA  TYR A 436      -6.707  -4.237  -2.299  1.00  1.310          H  
ATOM   7265 1HB  TYR A 436      -4.278  -5.206  -3.872  1.00  1.830          H  
ATOM   7266 2HB  TYR A 436      -4.416  -5.408  -2.136  1.00  1.830          H  
ATOM   7267  HD1 TYR A 436      -5.374  -6.633  -5.352  1.00  1.830          H  
ATOM   7268  HD2 TYR A 436      -6.226  -6.872  -1.191  1.00  1.830          H  
ATOM   7269  HE1 TYR A 436      -6.589  -8.722  -5.754  1.00  1.830          H  
ATOM   7270  HE2 TYR A 436      -7.432  -8.968  -1.556  1.00  1.830          H  
ATOM   7271  HH  TYR A 436      -7.749 -10.380  -4.817  1.00  1.830          H  
ATOM   7272  N   CYS A 437      -4.195  -2.254  -3.218  1.00  0.960          N  
ATOM   7273  CA  CYS A 437      -3.338  -1.196  -2.684  1.00  0.960          C  
ATOM   7274  C   CYS A 437      -4.112   0.071  -2.331  1.00  0.940          C  
ATOM   7275  O   CYS A 437      -3.668   0.858  -1.494  1.00  0.940          O  
ATOM   7276  CB  CYS A 437      -2.310  -0.738  -3.680  1.00  1.340          C  
ATOM   7277  SG  CYS A 437      -2.878   0.477  -4.821  1.00  1.340          S  
ATOM   7278  H   CYS A 437      -4.101  -2.579  -4.188  1.00  1.150          H  
ATOM   7279  HA  CYS A 437      -2.839  -1.573  -1.796  1.00  1.150          H  
ATOM   7280 1HB  CYS A 437      -1.462  -0.364  -3.194  1.00  1.610          H  
ATOM   7281 2HB  CYS A 437      -2.017  -1.606  -4.268  1.00  1.610          H  
ATOM   7282  HG  CYS A 437      -4.105  -0.056  -5.020  1.00  1.610          H  
ATOM   7283  N   ARG A 438      -5.237   0.306  -3.008  1.00  1.010          N  
ATOM   7284  CA  ARG A 438      -6.047   1.483  -2.794  1.00  1.070          C  
ATOM   7285  C   ARG A 438      -6.525   1.463  -1.384  1.00  1.030          C  
ATOM   7286  O   ARG A 438      -6.405   2.433  -0.625  1.00  1.070          O  
ATOM   7287  CB  ARG A 438      -7.269   1.470  -3.710  1.00  1.470          C  
ATOM   7288  CG  ARG A 438      -8.124   2.664  -3.551  1.00  1.470          C  
ATOM   7289  CD  ARG A 438      -9.315   2.761  -4.432  1.00  1.470          C  
ATOM   7290  NE  ARG A 438     -10.331   1.736  -4.220  1.00  1.470          N  
ATOM   7291  CZ  ARG A 438     -10.576   0.732  -5.045  1.00  1.470          C  
ATOM   7292  NH1 ARG A 438      -9.897   0.559  -6.128  1.00  1.470          N  
ATOM   7293  NH2 ARG A 438     -11.525  -0.103  -4.768  1.00  1.470          N  
ATOM   7294  H   ARG A 438      -5.534  -0.346  -3.726  1.00  1.210          H  
ATOM   7295  HA  ARG A 438      -5.447   2.373  -2.972  1.00  1.280          H  
ATOM   7296 1HB  ARG A 438      -6.945   1.412  -4.742  1.00  1.770          H  
ATOM   7297 2HB  ARG A 438      -7.872   0.592  -3.513  1.00  1.770          H  
ATOM   7298 1HG  ARG A 438      -8.429   2.787  -2.531  1.00  1.770          H  
ATOM   7299 2HG  ARG A 438      -7.498   3.458  -3.828  1.00  1.770          H  
ATOM   7300 1HD  ARG A 438      -9.781   3.687  -4.208  1.00  1.770          H  
ATOM   7301 2HD  ARG A 438      -9.021   2.774  -5.458  1.00  1.770          H  
ATOM   7302  HE  ARG A 438     -10.954   1.788  -3.391  1.00  1.770          H  
ATOM   7303 1HH1 ARG A 438      -9.153   1.178  -6.379  1.00  1.770          H  
ATOM   7304 2HH1 ARG A 438     -10.125  -0.243  -6.705  1.00  1.770          H  
ATOM   7305 1HH2 ARG A 438     -12.078   0.050  -3.904  1.00  1.770          H  
ATOM   7306 2HH2 ARG A 438     -11.685  -0.874  -5.426  1.00  1.770          H  
ATOM   7307  N   GLU A 439      -7.072   0.317  -1.049  1.00  1.010          N  
ATOM   7308  CA  GLU A 439      -7.657   0.062   0.228  1.00  1.090          C  
ATOM   7309  C   GLU A 439      -6.573   0.107   1.317  1.00  1.040          C  
ATOM   7310  O   GLU A 439      -6.766   0.741   2.363  1.00  1.100          O  
ATOM   7311  CB  GLU A 439      -8.340  -1.280   0.076  1.00  1.490          C  
ATOM   7312  CG  GLU A 439      -9.463  -1.235  -0.967  1.00  1.490          C  
ATOM   7313  CD  GLU A 439     -10.038  -2.541  -1.280  1.00  1.490          C  
ATOM   7314  OE1 GLU A 439      -9.453  -3.513  -0.926  1.00  1.490          O  
ATOM   7315  OE2 GLU A 439     -11.103  -2.574  -1.850  1.00  1.490          O  
ATOM   7316  H   GLU A 439      -7.118  -0.417  -1.769  1.00  1.210          H  
ATOM   7317  HA  GLU A 439      -8.390   0.831   0.446  1.00  1.310          H  
ATOM   7318 1HB  GLU A 439      -7.617  -2.046  -0.213  1.00  1.790          H  
ATOM   7319 2HB  GLU A 439      -8.803  -1.560   1.014  1.00  1.790          H  
ATOM   7320 1HG  GLU A 439     -10.217  -0.607  -0.604  1.00  1.790          H  
ATOM   7321 2HG  GLU A 439      -9.100  -0.788  -1.881  1.00  1.790          H  
ATOM   7322  N   LYS A 440      -5.390  -0.472   1.029  1.00  0.990          N  
ATOM   7323  CA  LYS A 440      -4.286  -0.440   1.984  1.00  1.040          C  
ATOM   7324  C   LYS A 440      -3.791   0.981   2.239  1.00  1.060          C  
ATOM   7325  O   LYS A 440      -3.532   1.336   3.387  1.00  1.140          O  
ATOM   7326  CB  LYS A 440      -3.117  -1.289   1.513  1.00  1.440          C  
ATOM   7327  CG  LYS A 440      -3.335  -2.769   1.557  1.00  1.440          C  
ATOM   7328  CD  LYS A 440      -2.117  -3.511   1.022  1.00  1.440          C  
ATOM   7329  CE  LYS A 440      -2.360  -5.001   0.989  1.00  1.440          C  
ATOM   7330  NZ  LYS A 440      -1.178  -5.759   0.470  1.00  1.440          N  
ATOM   7331  H   LYS A 440      -5.288  -1.002   0.157  1.00  1.190          H  
ATOM   7332  HA  LYS A 440      -4.647  -0.844   2.929  1.00  1.250          H  
ATOM   7333 1HB  LYS A 440      -2.913  -1.035   0.487  1.00  1.720          H  
ATOM   7334 2HB  LYS A 440      -2.228  -1.046   2.097  1.00  1.720          H  
ATOM   7335 1HG  LYS A 440      -3.520  -3.077   2.588  1.00  1.720          H  
ATOM   7336 2HG  LYS A 440      -4.201  -3.023   0.969  1.00  1.720          H  
ATOM   7337 1HD  LYS A 440      -1.886  -3.166   0.015  1.00  1.720          H  
ATOM   7338 2HD  LYS A 440      -1.258  -3.313   1.665  1.00  1.720          H  
ATOM   7339 1HE  LYS A 440      -2.585  -5.333   1.991  1.00  1.720          H  
ATOM   7340 2HE  LYS A 440      -3.219  -5.203   0.348  1.00  1.720          H  
ATOM   7341 1HZ  LYS A 440      -1.384  -6.746   0.462  1.00  1.720          H  
ATOM   7342 2HZ  LYS A 440      -0.966  -5.460  -0.464  1.00  1.720          H  
ATOM   7343 3HZ  LYS A 440      -0.343  -5.606   1.070  1.00  1.720          H  
ATOM   7344  N   LEU A 441      -3.675   1.812   1.188  1.00  1.050          N  
ATOM   7345  CA  LEU A 441      -3.222   3.180   1.397  1.00  1.150          C  
ATOM   7346  C   LEU A 441      -4.204   3.937   2.257  1.00  1.140          C  
ATOM   7347  O   LEU A 441      -3.801   4.650   3.176  1.00  1.250          O  
ATOM   7348  CB  LEU A 441      -2.994   3.945   0.075  1.00  1.570          C  
ATOM   7349  CG  LEU A 441      -2.533   5.467   0.218  1.00  1.570          C  
ATOM   7350  CD1 LEU A 441      -1.269   5.593   0.976  1.00  1.570          C  
ATOM   7351  CD2 LEU A 441      -2.311   6.075  -1.160  1.00  1.570          C  
ATOM   7352  H   LEU A 441      -3.851   1.472   0.239  1.00  1.260          H  
ATOM   7353  HA  LEU A 441      -2.283   3.130   1.934  1.00  1.380          H  
ATOM   7354 1HB  LEU A 441      -2.251   3.427  -0.501  1.00  1.880          H  
ATOM   7355 2HB  LEU A 441      -3.929   3.919  -0.493  1.00  1.880          H  
ATOM   7356  HG  LEU A 441      -3.286   6.002   0.755  1.00  1.880          H  
ATOM   7357 1HD1 LEU A 441      -1.004   6.644   1.058  1.00  1.880          H  
ATOM   7358 2HD1 LEU A 441      -1.387   5.187   1.979  1.00  1.880          H  
ATOM   7359 3HD1 LEU A 441      -0.477   5.068   0.455  1.00  1.880          H  
ATOM   7360 1HD2 LEU A 441      -2.008   7.113  -1.058  1.00  1.880          H  
ATOM   7361 2HD2 LEU A 441      -1.532   5.522  -1.690  1.00  1.880          H  
ATOM   7362 3HD2 LEU A 441      -3.211   6.028  -1.702  1.00  1.880          H  
ATOM   7363  N   VAL A 442      -5.503   3.778   2.009  1.00  1.070          N  
ATOM   7364  CA  VAL A 442      -6.462   4.498   2.830  1.00  1.130          C  
ATOM   7365  C   VAL A 442      -6.315   4.110   4.275  1.00  1.110          C  
ATOM   7366  O   VAL A 442      -6.272   4.973   5.149  1.00  1.170          O  
ATOM   7367  CB  VAL A 442      -7.908   4.265   2.381  1.00  1.560          C  
ATOM   7368  CG1 VAL A 442      -8.917   4.832   3.394  1.00  1.560          C  
ATOM   7369  CG2 VAL A 442      -8.075   4.948   1.122  1.00  1.560          C  
ATOM   7370  H   VAL A 442      -5.809   3.185   1.228  1.00  1.280          H  
ATOM   7371  HA  VAL A 442      -6.252   5.560   2.736  1.00  1.360          H  
ATOM   7372  HB  VAL A 442      -8.099   3.190   2.265  1.00  1.870          H  
ATOM   7373 1HG1 VAL A 442      -9.928   4.667   3.025  1.00  1.870          H  
ATOM   7374 2HG1 VAL A 442      -8.813   4.333   4.360  1.00  1.870          H  
ATOM   7375 3HG1 VAL A 442      -8.746   5.898   3.517  1.00  1.870          H  
ATOM   7376 1HG2 VAL A 442      -9.063   4.822   0.779  1.00  1.870          H  
ATOM   7377 2HG2 VAL A 442      -7.877   6.004   1.245  1.00  1.870          H  
ATOM   7378 3HG2 VAL A 442      -7.382   4.526   0.419  1.00  1.870          H  
ATOM   7379  N   ASN A 443      -6.144   2.836   4.553  1.00  1.090          N  
ATOM   7380  CA  ASN A 443      -6.059   2.401   5.934  1.00  1.180          C  
ATOM   7381  C   ASN A 443      -4.756   2.805   6.670  1.00  1.200          C  
ATOM   7382  O   ASN A 443      -4.582   2.462   7.840  1.00  1.380          O  
ATOM   7383  CB  ASN A 443      -6.346   0.932   5.976  1.00  1.620          C  
ATOM   7384  CG  ASN A 443      -7.814   0.702   5.609  1.00  1.620          C  
ATOM   7385  OD1 ASN A 443      -8.702   1.528   5.881  1.00  1.620          O  
ATOM   7386  ND2 ASN A 443      -8.054  -0.383   4.958  1.00  1.620          N  
ATOM   7387  H   ASN A 443      -6.175   2.143   3.796  1.00  1.310          H  
ATOM   7388  HA  ASN A 443      -6.869   2.878   6.474  1.00  1.420          H  
ATOM   7389 1HB  ASN A 443      -5.709   0.411   5.254  1.00  1.940          H  
ATOM   7390 2HB  ASN A 443      -6.147   0.533   6.964  1.00  1.940          H  
ATOM   7391 1HD2 ASN A 443      -8.990  -0.611   4.594  1.00  1.940          H  
ATOM   7392 2HD2 ASN A 443      -7.305  -1.006   4.752  1.00  1.940          H  
ATOM   7393  N   LEU A 444      -3.822   3.492   5.987  1.00  1.130          N  
ATOM   7394  CA  LEU A 444      -2.633   4.050   6.632  1.00  1.250          C  
ATOM   7395  C   LEU A 444      -2.755   5.578   6.720  1.00  1.230          C  
ATOM   7396  O   LEU A 444      -1.885   6.254   7.271  1.00  1.470          O  
ATOM   7397  CB  LEU A 444      -1.336   3.740   5.859  1.00  1.700          C  
ATOM   7398  CG  LEU A 444      -0.927   2.274   5.661  1.00  1.700          C  
ATOM   7399  CD1 LEU A 444       0.340   2.249   4.817  1.00  1.700          C  
ATOM   7400  CD2 LEU A 444      -0.691   1.592   7.002  1.00  1.700          C  
ATOM   7401  H   LEU A 444      -3.965   3.712   4.995  1.00  1.360          H  
ATOM   7402  HA  LEU A 444      -2.563   3.663   7.645  1.00  1.500          H  
ATOM   7403 1HB  LEU A 444      -1.445   4.179   4.863  1.00  2.040          H  
ATOM   7404 2HB  LEU A 444      -0.515   4.242   6.359  1.00  2.040          H  
ATOM   7405  HG  LEU A 444      -1.713   1.745   5.118  1.00  2.040          H  
ATOM   7406 1HD1 LEU A 444       0.632   1.234   4.653  1.00  2.040          H  
ATOM   7407 2HD1 LEU A 444       0.143   2.735   3.871  1.00  2.040          H  
ATOM   7408 3HD1 LEU A 444       1.140   2.776   5.335  1.00  2.040          H  
ATOM   7409 1HD2 LEU A 444      -0.393   0.565   6.833  1.00  2.040          H  
ATOM   7410 2HD2 LEU A 444       0.096   2.116   7.544  1.00  2.040          H  
ATOM   7411 3HD2 LEU A 444      -1.609   1.605   7.589  1.00  2.040          H  
ATOM   7412  N   PHE A 445      -3.813   6.128   6.115  1.00  1.120          N  
ATOM   7413  CA  PHE A 445      -4.011   7.572   5.986  1.00  1.180          C  
ATOM   7414  C   PHE A 445      -5.241   8.059   6.787  1.00  1.070          C  
ATOM   7415  O   PHE A 445      -5.198   9.105   7.432  1.00  1.220          O  
ATOM   7416  CB  PHE A 445      -4.116   7.883   4.481  1.00  1.630          C  
ATOM   7417  CG  PHE A 445      -4.156   9.323   4.058  1.00  1.630          C  
ATOM   7418  CD1 PHE A 445      -3.008  10.122   4.135  1.00  1.630          C  
ATOM   7419  CD2 PHE A 445      -5.312   9.875   3.540  1.00  1.630          C  
ATOM   7420  CE1 PHE A 445      -3.040  11.439   3.709  1.00  1.630          C  
ATOM   7421  CE2 PHE A 445      -5.338  11.186   3.111  1.00  1.630          C  
ATOM   7422  CZ  PHE A 445      -4.200  11.967   3.197  1.00  1.630          C  
ATOM   7423  H   PHE A 445      -4.534   5.518   5.737  1.00  1.340          H  
ATOM   7424  HA  PHE A 445      -3.132   8.076   6.382  1.00  1.420          H  
ATOM   7425 1HB  PHE A 445      -3.279   7.406   3.968  1.00  1.950          H  
ATOM   7426 2HB  PHE A 445      -5.015   7.401   4.097  1.00  1.950          H  
ATOM   7427  HD1 PHE A 445      -2.082   9.699   4.533  1.00  1.950          H  
ATOM   7428  HD2 PHE A 445      -6.209   9.263   3.469  1.00  1.950          H  
ATOM   7429  HE1 PHE A 445      -2.155  12.061   3.769  1.00  1.950          H  
ATOM   7430  HE2 PHE A 445      -6.257  11.607   2.703  1.00  1.950          H  
ATOM   7431  HZ  PHE A 445      -4.219  13.003   2.857  1.00  1.950          H  
ATOM   7432  N   ILE A 446      -6.336   7.284   6.725  1.00  1.020          N  
ATOM   7433  CA  ILE A 446      -7.620   7.551   7.390  1.00  1.100          C  
ATOM   7434  C   ILE A 446      -7.524   7.515   8.919  1.00  1.100          C  
ATOM   7435  O   ILE A 446      -8.351   8.110   9.609  1.00  1.280          O  
ATOM   7436  CB  ILE A 446      -8.701   6.547   6.908  1.00  1.510          C  
ATOM   7437  CG1 ILE A 446     -10.123   7.077   7.232  1.00  1.510          C  
ATOM   7438  CG2 ILE A 446      -8.483   5.153   7.563  1.00  1.510          C  
ATOM   7439  CD1 ILE A 446     -11.251   6.336   6.511  1.00  1.510          C  
ATOM   7440  H   ILE A 446      -6.279   6.458   6.146  1.00  1.220          H  
ATOM   7441  HA  ILE A 446      -7.938   8.551   7.103  1.00  1.320          H  
ATOM   7442  HB  ILE A 446      -8.612   6.446   5.838  1.00  1.810          H  
ATOM   7443 1HG1 ILE A 446     -10.296   6.999   8.305  1.00  1.810          H  
ATOM   7444 2HG1 ILE A 446     -10.172   8.128   6.951  1.00  1.810          H  
ATOM   7445 1HG2 ILE A 446      -9.206   4.438   7.188  1.00  1.810          H  
ATOM   7446 2HG2 ILE A 446      -7.497   4.809   7.326  1.00  1.810          H  
ATOM   7447 3HG2 ILE A 446      -8.589   5.212   8.644  1.00  1.810          H  
ATOM   7448 1HD1 ILE A 446     -12.207   6.780   6.790  1.00  1.810          H  
ATOM   7449 2HD1 ILE A 446     -11.112   6.426   5.432  1.00  1.810          H  
ATOM   7450 3HD1 ILE A 446     -11.258   5.288   6.784  1.00  1.810          H  
ATOM   7451  N   GLU A 447      -6.561   6.760   9.447  1.00  1.020          N  
ATOM   7452  CA  GLU A 447      -6.342   6.657  10.879  1.00  1.160          C  
ATOM   7453  C   GLU A 447      -5.639   7.922  11.355  1.00  1.220          C  
ATOM   7454  O   GLU A 447      -4.540   8.237  10.896  1.00  1.300          O  
ATOM   7455  CB  GLU A 447      -5.468   5.434  11.198  1.00  1.570          C  
ATOM   7456  CG  GLU A 447      -6.077   4.047  10.947  1.00  1.570          C  
ATOM   7457  CD  GLU A 447      -5.105   2.830  11.328  1.00  1.570          C  
ATOM   7458  OE1 GLU A 447      -3.919   3.026  11.660  1.00  1.570          O  
ATOM   7459  OE2 GLU A 447      -5.562   1.699  11.273  1.00  1.570          O  
ATOM   7460  H   GLU A 447      -5.955   6.254   8.822  1.00  1.220          H  
ATOM   7461  HA  GLU A 447      -7.305   6.572  11.387  1.00  1.390          H  
ATOM   7462 1HB  GLU A 447      -4.611   5.483  10.552  1.00  1.880          H  
ATOM   7463 2HB  GLU A 447      -5.127   5.483  12.233  1.00  1.880          H  
ATOM   7464 1HG  GLU A 447      -6.998   3.962  11.526  1.00  1.880          H  
ATOM   7465 2HG  GLU A 447      -6.339   3.969   9.889  1.00  1.880          H  
ATOM   7466  N   THR A 448      -6.273   8.644  12.272  1.00  1.380          N  
ATOM   7467  CA  THR A 448      -5.777   9.928  12.767  1.00  1.560          C  
ATOM   7468  C   THR A 448      -5.774  10.002  14.281  1.00  1.230          C  
ATOM   7469  O   THR A 448      -6.207   9.067  14.959  1.00  1.220          O  
ATOM   7470  CB  THR A 448      -6.625  11.094  12.220  1.00  2.110          C  
ATOM   7471  OG1 THR A 448      -7.960  10.999  12.746  1.00  2.110          O  
ATOM   7472  CG2 THR A 448      -6.669  11.045  10.698  1.00  2.110          C  
ATOM   7473  H   THR A 448      -7.168   8.312  12.612  1.00  1.660          H  
ATOM   7474  HA  THR A 448      -4.749  10.061  12.426  1.00  1.870          H  
ATOM   7475  HB  THR A 448      -6.187  12.040  12.529  1.00  2.530          H  
ATOM   7476  HG1 THR A 448      -7.965  11.235  13.693  1.00  2.530          H  
ATOM   7477 1HG2 THR A 448      -7.264  11.873  10.326  1.00  2.530          H  
ATOM   7478 2HG2 THR A 448      -5.655  11.119  10.304  1.00  2.530          H  
ATOM   7479 3HG2 THR A 448      -7.110  10.122  10.370  1.00  2.530          H  
ATOM   7480  N   LYS A 449      -5.303  11.136  14.803  1.00  1.290          N  
ATOM   7481  CA  LYS A 449      -5.286  11.416  16.234  1.00  1.240          C  
ATOM   7482  C   LYS A 449      -6.617  11.074  16.883  1.00  1.140          C  
ATOM   7483  O   LYS A 449      -7.666  11.518  16.425  1.00  1.210          O  
ATOM   7484  CB  LYS A 449      -5.008  12.906  16.454  1.00  1.760          C  
ATOM   7485  CG  LYS A 449      -4.946  13.388  17.905  1.00  1.760          C  
ATOM   7486  CD  LYS A 449      -4.628  14.884  17.939  1.00  1.760          C  
ATOM   7487  CE  LYS A 449      -4.547  15.435  19.355  1.00  1.760          C  
ATOM   7488  NZ  LYS A 449      -4.260  16.901  19.355  1.00  1.760          N  
ATOM   7489  H   LYS A 449      -4.916  11.840  14.168  1.00  1.550          H  
ATOM   7490  HA  LYS A 449      -4.504  10.811  16.701  1.00  1.490          H  
ATOM   7491 1HB  LYS A 449      -4.064  13.168  15.983  1.00  2.110          H  
ATOM   7492 2HB  LYS A 449      -5.784  13.483  15.951  1.00  2.110          H  
ATOM   7493 1HG  LYS A 449      -5.914  13.228  18.394  1.00  2.110          H  
ATOM   7494 2HG  LYS A 449      -4.181  12.835  18.449  1.00  2.110          H  
ATOM   7495 1HD  LYS A 449      -3.675  15.063  17.439  1.00  2.110          H  
ATOM   7496 2HD  LYS A 449      -5.407  15.427  17.400  1.00  2.110          H  
ATOM   7497 1HE  LYS A 449      -5.492  15.261  19.865  1.00  2.110          H  
ATOM   7498 2HE  LYS A 449      -3.752  14.920  19.896  1.00  2.110          H  
ATOM   7499 1HZ  LYS A 449      -4.207  17.249  20.302  1.00  2.110          H  
ATOM   7500 2HZ  LYS A 449      -3.355  17.099  18.885  1.00  2.110          H  
ATOM   7501 3HZ  LYS A 449      -4.987  17.393  18.870  1.00  2.110          H  
ATOM   7502  N   LYS A 450      -6.554  10.318  17.977  1.00  1.450          N  
ATOM   7503  CA  LYS A 450      -7.725   9.900  18.736  1.00  1.790          C  
ATOM   7504  C   LYS A 450      -8.189  10.944  19.751  1.00  1.850          C  
ATOM   7505  O   LYS A 450      -9.369  11.282  19.832  1.00  2.650          O  
ATOM   7506  CB  LYS A 450      -7.397   8.598  19.477  1.00  2.370          C  
ATOM   7507  CG  LYS A 450      -8.521   8.001  20.319  1.00  2.370          C  
ATOM   7508  CD  LYS A 450      -8.067   6.678  20.959  1.00  2.370          C  
ATOM   7509  CE  LYS A 450      -9.149   6.077  21.849  1.00  2.370          C  
ATOM   7510  NZ  LYS A 450      -8.685   4.828  22.535  1.00  2.370          N  
ATOM   7511  H   LYS A 450      -5.643   9.993  18.270  1.00  1.740          H  
ATOM   7512  HA  LYS A 450      -8.540   9.723  18.034  1.00  2.150          H  
ATOM   7513 1HB  LYS A 450      -7.089   7.844  18.753  1.00  2.840          H  
ATOM   7514 2HB  LYS A 450      -6.553   8.771  20.146  1.00  2.840          H  
ATOM   7515 1HG  LYS A 450      -8.792   8.699  21.117  1.00  2.840          H  
ATOM   7516 2HG  LYS A 450      -9.398   7.827  19.696  1.00  2.840          H  
ATOM   7517 1HD  LYS A 450      -7.818   5.957  20.177  1.00  2.840          H  
ATOM   7518 2HD  LYS A 450      -7.175   6.856  21.562  1.00  2.840          H  
ATOM   7519 1HE  LYS A 450      -9.435   6.807  22.604  1.00  2.840          H  
ATOM   7520 2HE  LYS A 450     -10.020   5.839  21.239  1.00  2.840          H  
ATOM   7521 1HZ  LYS A 450      -9.419   4.453  23.112  1.00  2.840          H  
ATOM   7522 2HZ  LYS A 450      -8.416   4.097  21.858  1.00  2.840          H  
ATOM   7523 3HZ  LYS A 450      -7.888   5.020  23.115  1.00  2.840          H  
ATOM   7524  N   ASP A 451      -7.248  11.485  20.514  1.00  1.660          N  
ATOM   7525  CA  ASP A 451      -7.525  12.369  21.649  1.00  2.050          C  
ATOM   7526  C   ASP A 451      -7.862  13.825  21.302  1.00  1.720          C  
ATOM   7527  O   ASP A 451      -7.310  14.764  21.888  1.00  1.920          O  
ATOM   7528  CB  ASP A 451      -6.276  12.351  22.505  1.00  2.710          C  
ATOM   7529  CG  ASP A 451      -6.020  10.988  23.173  1.00  2.710          C  
ATOM   7530  OD1 ASP A 451      -6.901  10.418  23.775  1.00  2.710          O  
ATOM   7531  OD2 ASP A 451      -4.934  10.474  22.970  1.00  2.710          O  
ATOM   7532  H   ASP A 451      -6.292  11.209  20.350  1.00  1.990          H  
ATOM   7533  HA  ASP A 451      -8.360  11.946  22.209  1.00  2.460          H  
ATOM   7534 1HB  ASP A 451      -5.418  12.581  21.879  1.00  3.260          H  
ATOM   7535 2HB  ASP A 451      -6.335  13.131  23.248  1.00  3.260          H  
ATOM   7536  N   GLU A 452      -8.823  13.997  20.402  1.00  1.980          N  
ATOM   7537  CA  GLU A 452      -9.253  15.308  19.916  1.00  2.210          C  
ATOM   7538  C   GLU A 452      -9.888  16.174  20.989  1.00  2.110          C  
ATOM   7539  O   GLU A 452      -9.743  17.395  20.989  1.00  2.300          O  
ATOM   7540  CB  GLU A 452     -10.259  15.159  18.775  1.00  3.000          C  
ATOM   7541  CG  GLU A 452      -9.704  14.618  17.470  1.00  3.000          C  
ATOM   7542  CD  GLU A 452     -10.780  14.523  16.415  1.00  3.000          C  
ATOM   7543  OE1 GLU A 452     -11.928  14.702  16.756  1.00  3.000          O  
ATOM   7544  OE2 GLU A 452     -10.461  14.295  15.277  1.00  3.000          O  
ATOM   7545  H   GLU A 452      -9.247  13.143  20.028  1.00  2.380          H  
ATOM   7546  HA  GLU A 452      -8.375  15.830  19.537  1.00  2.650          H  
ATOM   7547 1HB  GLU A 452     -11.053  14.483  19.089  1.00  3.600          H  
ATOM   7548 2HB  GLU A 452     -10.717  16.125  18.567  1.00  3.600          H  
ATOM   7549 1HG  GLU A 452      -8.907  15.272  17.115  1.00  3.600          H  
ATOM   7550 2HG  GLU A 452      -9.274  13.628  17.645  1.00  3.600          H  
ATOM   7551  N   GLY A 453     -10.615  15.537  21.897  1.00  2.590          N  
ATOM   7552  CA  GLY A 453     -11.361  16.234  22.929  1.00  2.940          C  
ATOM   7553  C   GLY A 453     -10.622  16.474  24.240  1.00  2.610          C  
ATOM   7554  O   GLY A 453     -11.263  16.844  25.226  1.00  2.970          O  
ATOM   7555  H   GLY A 453     -10.694  14.532  21.843  1.00  3.110          H  
ATOM   7556 1HA  GLY A 453     -11.688  17.194  22.531  1.00  3.530          H  
ATOM   7557 2HA  GLY A 453     -12.269  15.670  23.138  1.00  3.530          H  
ATOM   7558  N   ILE A 454      -9.311  16.238  24.304  1.00  2.450          N  
ATOM   7559  CA  ILE A 454      -8.668  16.432  25.597  1.00  2.540          C  
ATOM   7560  C   ILE A 454      -8.025  17.829  25.671  1.00  2.610          C  
ATOM   7561  O   ILE A 454      -7.329  18.261  24.753  1.00  3.010          O  
ATOM   7562  CB  ILE A 454      -7.653  15.343  25.937  1.00  3.520          C  
ATOM   7563  CG1 ILE A 454      -8.305  13.945  25.928  1.00  3.520          C  
ATOM   7564  CG2 ILE A 454      -7.217  15.601  27.307  1.00  3.520          C  
ATOM   7565  CD1 ILE A 454      -7.316  12.778  26.116  1.00  3.520          C  
ATOM   7566  H   ILE A 454      -8.776  15.940  23.479  1.00  2.940          H  
ATOM   7567  HA  ILE A 454      -9.430  16.388  26.373  1.00  3.050          H  
ATOM   7568  HB  ILE A 454      -6.823  15.359  25.238  1.00  4.220          H  
ATOM   7569 1HG1 ILE A 454      -9.063  13.887  26.709  1.00  4.220          H  
ATOM   7570 2HG1 ILE A 454      -8.790  13.810  24.963  1.00  4.220          H  
ATOM   7571 1HG2 ILE A 454      -6.512  14.863  27.617  1.00  4.220          H  
ATOM   7572 2HG2 ILE A 454      -6.768  16.565  27.395  1.00  4.220          H  
ATOM   7573 3HG2 ILE A 454      -8.081  15.561  27.952  1.00  4.220          H  
ATOM   7574 1HD1 ILE A 454      -7.871  11.836  26.061  1.00  4.220          H  
ATOM   7575 2HD1 ILE A 454      -6.572  12.789  25.358  1.00  4.220          H  
ATOM   7576 3HD1 ILE A 454      -6.823  12.821  27.077  1.00  4.220          H  
ATOM   7577  N   LYS A 455      -8.333  18.554  26.750  1.00  2.610          N  
ATOM   7578  CA  LYS A 455      -7.902  19.935  26.976  1.00  2.600          C  
ATOM   7579  C   LYS A 455      -6.479  20.138  27.511  1.00  2.280          C  
ATOM   7580  O   LYS A 455      -5.856  19.243  28.094  1.00  2.340          O  
ATOM   7581  CB  LYS A 455      -8.886  20.617  27.921  1.00  3.640          C  
ATOM   7582  CG  LYS A 455     -10.289  20.783  27.337  1.00  3.640          C  
ATOM   7583  CD  LYS A 455     -11.221  21.493  28.315  1.00  3.640          C  
ATOM   7584  CE  LYS A 455     -12.622  21.671  27.729  1.00  3.640          C  
ATOM   7585  NZ  LYS A 455     -13.545  22.344  28.688  1.00  3.640          N  
ATOM   7586  H   LYS A 455      -8.905  18.111  27.455  1.00  3.130          H  
ATOM   7587  HA  LYS A 455      -7.953  20.448  26.014  1.00  3.120          H  
ATOM   7588 1HB  LYS A 455      -8.967  20.034  28.839  1.00  4.370          H  
ATOM   7589 2HB  LYS A 455      -8.507  21.604  28.194  1.00  4.370          H  
ATOM   7590 1HG  LYS A 455     -10.229  21.357  26.413  1.00  4.370          H  
ATOM   7591 2HG  LYS A 455     -10.699  19.799  27.101  1.00  4.370          H  
ATOM   7592 1HD  LYS A 455     -11.295  20.911  29.234  1.00  4.370          H  
ATOM   7593 2HD  LYS A 455     -10.813  22.474  28.558  1.00  4.370          H  
ATOM   7594 1HE  LYS A 455     -12.555  22.273  26.823  1.00  4.370          H  
ATOM   7595 2HE  LYS A 455     -13.030  20.693  27.473  1.00  4.370          H  
ATOM   7596 1HZ  LYS A 455     -14.458  22.444  28.265  1.00  4.370          H  
ATOM   7597 2HZ  LYS A 455     -13.624  21.789  29.529  1.00  4.370          H  
ATOM   7598 3HZ  LYS A 455     -13.183  23.258  28.923  1.00  4.370          H  
ATOM   7599  N   VAL A 456      -5.986  21.357  27.298  1.00  2.260          N  
ATOM   7600  CA  VAL A 456      -4.680  21.818  27.756  1.00  2.150          C  
ATOM   7601  C   VAL A 456      -4.780  22.598  29.078  1.00  2.230          C  
ATOM   7602  O   VAL A 456      -5.612  23.493  29.221  1.00  2.570          O  
ATOM   7603  CB  VAL A 456      -4.042  22.670  26.637  1.00  3.050          C  
ATOM   7604  CG1 VAL A 456      -2.715  23.255  27.063  1.00  3.050          C  
ATOM   7605  CG2 VAL A 456      -3.834  21.776  25.413  1.00  3.050          C  
ATOM   7606  H   VAL A 456      -6.573  22.016  26.802  1.00  2.710          H  
ATOM   7607  HA  VAL A 456      -4.045  20.945  27.924  1.00  2.580          H  
ATOM   7608  HB  VAL A 456      -4.708  23.496  26.395  1.00  3.660          H  
ATOM   7609 1HG1 VAL A 456      -2.299  23.845  26.252  1.00  3.660          H  
ATOM   7610 2HG1 VAL A 456      -2.846  23.895  27.934  1.00  3.660          H  
ATOM   7611 3HG1 VAL A 456      -2.043  22.458  27.298  1.00  3.660          H  
ATOM   7612 1HG2 VAL A 456      -3.399  22.358  24.601  1.00  3.660          H  
ATOM   7613 2HG2 VAL A 456      -3.161  20.966  25.675  1.00  3.660          H  
ATOM   7614 3HG2 VAL A 456      -4.789  21.363  25.086  1.00  3.660          H  
ATOM   7615  N   ASN A 457      -3.941  22.212  30.038  1.00  2.380          N  
ATOM   7616  CA  ASN A 457      -3.847  22.780  31.381  1.00  2.760          C  
ATOM   7617  C   ASN A 457      -2.923  24.012  31.391  1.00  2.570          C  
ATOM   7618  O   ASN A 457      -2.375  24.397  30.357  1.00  2.830          O  
ATOM   7619  CB  ASN A 457      -3.330  21.676  32.309  1.00  3.710          C  
ATOM   7620  CG  ASN A 457      -3.598  21.848  33.785  1.00  3.710          C  
ATOM   7621  OD1 ASN A 457      -3.940  22.934  34.249  1.00  3.710          O  
ATOM   7622  ND2 ASN A 457      -3.418  20.796  34.535  1.00  3.710          N  
ATOM   7623  H   ASN A 457      -3.291  21.465  29.810  1.00  2.860          H  
ATOM   7624  HA  ASN A 457      -4.838  23.098  31.701  1.00  3.310          H  
ATOM   7625 1HB  ASN A 457      -3.767  20.728  31.995  1.00  4.450          H  
ATOM   7626 2HB  ASN A 457      -2.258  21.579  32.164  1.00  4.450          H  
ATOM   7627 1HD2 ASN A 457      -3.555  20.871  35.526  1.00  4.450          H  
ATOM   7628 2HD2 ASN A 457      -3.133  19.927  34.127  1.00  4.450          H  
ATOM   7629  N   TRP A 458      -2.759  24.635  32.552  1.00  2.470          N  
ATOM   7630  CA  TRP A 458      -1.905  25.811  32.707  1.00  2.430          C  
ATOM   7631  C   TRP A 458      -1.393  25.935  34.136  1.00  2.570          C  
ATOM   7632  O   TRP A 458      -1.989  25.382  35.056  1.00  3.200          O  
ATOM   7633  CB  TRP A 458      -2.684  27.077  32.321  1.00  3.420          C  
ATOM   7634  CG  TRP A 458      -3.951  27.290  33.137  1.00  3.420          C  
ATOM   7635  CD1 TRP A 458      -4.085  28.021  34.282  1.00  3.420          C  
ATOM   7636  CD2 TRP A 458      -5.275  26.768  32.845  1.00  3.420          C  
ATOM   7637  NE1 TRP A 458      -5.384  27.980  34.725  1.00  3.420          N  
ATOM   7638  CE2 TRP A 458      -6.124  27.215  33.861  1.00  3.420          C  
ATOM   7639  CE3 TRP A 458      -5.800  25.970  31.820  1.00  3.420          C  
ATOM   7640  CZ2 TRP A 458      -7.467  26.885  33.889  1.00  3.420          C  
ATOM   7641  CZ3 TRP A 458      -7.138  25.639  31.850  1.00  3.420          C  
ATOM   7642  CH2 TRP A 458      -7.954  26.082  32.859  1.00  3.420          C  
ATOM   7643  H   TRP A 458      -3.264  24.281  33.356  1.00  2.960          H  
ATOM   7644  HA  TRP A 458      -1.048  25.707  32.041  1.00  2.920          H  
ATOM   7645 1HB  TRP A 458      -2.049  27.951  32.450  1.00  4.100          H  
ATOM   7646 2HB  TRP A 458      -2.960  27.025  31.268  1.00  4.100          H  
ATOM   7647  HD1 TRP A 458      -3.292  28.550  34.775  1.00  4.100          H  
ATOM   7648  HE1 TRP A 458      -5.735  28.437  35.556  1.00  4.100          H  
ATOM   7649  HE3 TRP A 458      -5.170  25.613  31.009  1.00  4.100          H  
ATOM   7650  HZ2 TRP A 458      -8.131  27.230  34.681  1.00  4.100          H  
ATOM   7651  HZ3 TRP A 458      -7.524  25.012  31.043  1.00  4.100          H  
ATOM   7652  HH2 TRP A 458      -9.007  25.801  32.852  1.00  4.100          H  
ATOM   7653  N   GLN A 459      -0.293  26.685  34.335  1.00  2.530          N  
ATOM   7654  CA  GLN A 459       0.243  26.917  35.690  1.00  2.930          C  
ATOM   7655  C   GLN A 459       0.347  25.587  36.426  1.00  2.930          C  
ATOM   7656  O   GLN A 459      -0.039  25.461  37.588  1.00  3.240          O  
ATOM   7657  CB  GLN A 459      -0.641  27.900  36.464  1.00  3.940          C  
ATOM   7658  CG  GLN A 459      -0.723  29.283  35.836  1.00  3.940          C  
ATOM   7659  CD  GLN A 459      -1.623  30.234  36.614  1.00  3.940          C  
ATOM   7660  OE1 GLN A 459      -1.750  30.146  37.838  1.00  3.940          O  
ATOM   7661  NE2 GLN A 459      -2.256  31.157  35.898  1.00  3.940          N  
ATOM   7662  H   GLN A 459       0.170  27.100  33.538  1.00  3.040          H  
ATOM   7663  HA  GLN A 459       1.245  27.337  35.607  1.00  3.520          H  
ATOM   7664 1HB  GLN A 459      -1.653  27.500  36.544  1.00  4.730          H  
ATOM   7665 2HB  GLN A 459      -0.257  28.011  37.477  1.00  4.730          H  
ATOM   7666 1HG  GLN A 459       0.277  29.709  35.811  1.00  4.730          H  
ATOM   7667 2HG  GLN A 459      -1.107  29.193  34.826  1.00  4.730          H  
ATOM   7668 1HE2 GLN A 459      -2.863  31.815  36.351  1.00  4.730          H  
ATOM   7669 2HE2 GLN A 459      -2.128  31.201  34.907  1.00  4.730          H  
ATOM   7670  N   CYS A 460       0.878  24.605  35.719  1.00  2.740          N  
ATOM   7671  CA  CYS A 460       0.978  23.245  36.179  1.00  2.760          C  
ATOM   7672  C   CYS A 460       1.937  23.040  37.373  1.00  2.610          C  
ATOM   7673  O   CYS A 460       3.099  23.425  37.277  1.00  2.730          O  
ATOM   7674  CB  CYS A 460       1.442  22.425  34.989  1.00  3.860          C  
ATOM   7675  SG  CYS A 460       0.225  22.383  33.634  1.00  3.860          S  
ATOM   7676  H   CYS A 460       1.187  24.830  34.786  1.00  3.290          H  
ATOM   7677  HA  CYS A 460      -0.034  22.944  36.408  1.00  3.310          H  
ATOM   7678 1HB  CYS A 460       2.367  22.848  34.595  1.00  4.630          H  
ATOM   7679 2HB  CYS A 460       1.659  21.438  35.286  1.00  4.630          H  
ATOM   7680  HG  CYS A 460      -0.848  22.250  34.411  1.00  4.630          H  
ATOM   7681  N   PRO A 461       1.480  22.431  38.503  1.00  2.510          N  
ATOM   7682  CA  PRO A 461       2.250  22.133  39.711  1.00  2.500          C  
ATOM   7683  C   PRO A 461       3.251  20.960  39.655  1.00  2.240          C  
ATOM   7684  O   PRO A 461       4.063  20.841  40.567  1.00  2.630          O  
ATOM   7685  CB  PRO A 461       1.145  21.880  40.747  1.00  3.750          C  
ATOM   7686  CG  PRO A 461      -0.020  21.378  39.962  1.00  3.750          C  
ATOM   7687  CD  PRO A 461       0.046  22.128  38.646  1.00  3.750          C  
ATOM   7688  HA  PRO A 461       2.792  23.050  39.986  1.00  3.000          H  
ATOM   7689 1HB  PRO A 461       1.500  21.164  41.497  1.00  4.500          H  
ATOM   7690 2HB  PRO A 461       0.924  22.812  41.287  1.00  4.500          H  
ATOM   7691 1HG  PRO A 461       0.039  20.298  39.855  1.00  4.500          H  
ATOM   7692 2HG  PRO A 461      -0.955  21.582  40.507  1.00  4.500          H  
ATOM   7693 1HD  PRO A 461      -0.286  21.473  37.883  1.00  4.500          H  
ATOM   7694 2HD  PRO A 461      -0.545  23.065  38.691  1.00  4.500          H  
ATOM   7695  N   ASP A 462       3.210  20.098  38.625  1.00  1.880          N  
ATOM   7696  CA  ASP A 462       4.112  18.935  38.525  1.00  1.860          C  
ATOM   7697  C   ASP A 462       3.975  17.945  39.693  1.00  1.740          C  
ATOM   7698  O   ASP A 462       4.955  17.600  40.355  1.00  1.870          O  
ATOM   7699  CB  ASP A 462       5.573  19.421  38.453  1.00  2.610          C  
ATOM   7700  CG  ASP A 462       6.556  18.388  37.902  1.00  2.610          C  
ATOM   7701  OD1 ASP A 462       6.153  17.607  37.070  1.00  2.610          O  
ATOM   7702  OD2 ASP A 462       7.693  18.369  38.350  1.00  2.610          O  
ATOM   7703  H   ASP A 462       2.537  20.171  37.868  1.00  2.260          H  
ATOM   7704  HA  ASP A 462       3.872  18.405  37.602  1.00  2.230          H  
ATOM   7705 1HB  ASP A 462       5.623  20.316  37.832  1.00  3.130          H  
ATOM   7706 2HB  ASP A 462       5.916  19.700  39.447  1.00  3.130          H  
ATOM   7707  N   GLU A 463       2.751  17.456  39.915  1.00  1.660          N  
ATOM   7708  CA  GLU A 463       2.461  16.504  40.998  1.00  1.600          C  
ATOM   7709  C   GLU A 463       2.002  15.151  40.446  1.00  1.520          C  
ATOM   7710  O   GLU A 463       1.186  15.103  39.512  1.00  1.570          O  
ATOM   7711  CB  GLU A 463       1.328  17.088  41.854  1.00  2.260          C  
ATOM   7712  CG  GLU A 463       1.652  18.408  42.578  1.00  2.260          C  
ATOM   7713  CD  GLU A 463       2.371  18.248  43.892  1.00  2.260          C  
ATOM   7714  OE1 GLU A 463       2.180  17.240  44.539  1.00  2.260          O  
ATOM   7715  OE2 GLU A 463       3.111  19.131  44.296  1.00  2.260          O  
ATOM   7716  H   GLU A 463       2.017  17.793  39.323  1.00  1.990          H  
ATOM   7717  HA  GLU A 463       3.355  16.357  41.603  1.00  1.920          H  
ATOM   7718 1HB  GLU A 463       0.461  17.271  41.224  1.00  2.720          H  
ATOM   7719 2HB  GLU A 463       1.030  16.352  42.605  1.00  2.720          H  
ATOM   7720 1HG  GLU A 463       2.279  19.008  41.928  1.00  2.720          H  
ATOM   7721 2HG  GLU A 463       0.724  18.951  42.740  1.00  2.720          H  
ATOM   7722  N   ILE A 464       2.450  14.033  41.050  1.00  1.430          N  
ATOM   7723  CA  ILE A 464       2.017  12.720  40.572  1.00  1.410          C  
ATOM   7724  C   ILE A 464       1.227  11.987  41.640  1.00  1.490          C  
ATOM   7725  O   ILE A 464       1.646  11.888  42.801  1.00  1.530          O  
ATOM   7726  CB  ILE A 464       3.190  11.836  40.121  1.00  1.980          C  
ATOM   7727  CG1 ILE A 464       3.946  12.504  38.972  1.00  1.980          C  
ATOM   7728  CG2 ILE A 464       2.669  10.422  39.686  1.00  1.980          C  
ATOM   7729  CD1 ILE A 464       5.270  11.845  38.670  1.00  1.980          C  
ATOM   7730  H   ILE A 464       3.117  14.064  41.837  1.00  1.720          H  
ATOM   7731  HA  ILE A 464       1.356  12.858  39.717  1.00  1.690          H  
ATOM   7732  HB  ILE A 464       3.869  11.744  40.924  1.00  2.380          H  
ATOM   7733 1HG1 ILE A 464       3.330  12.487  38.079  1.00  2.380          H  
ATOM   7734 2HG1 ILE A 464       4.148  13.540  39.239  1.00  2.380          H  
ATOM   7735 1HG2 ILE A 464       3.488   9.800  39.380  1.00  2.380          H  
ATOM   7736 2HG2 ILE A 464       2.166   9.931  40.515  1.00  2.380          H  
ATOM   7737 3HG2 ILE A 464       1.969  10.532  38.849  1.00  2.380          H  
ATOM   7738 1HD1 ILE A 464       5.761  12.383  37.862  1.00  2.380          H  
ATOM   7739 2HD1 ILE A 464       5.888  11.877  39.567  1.00  2.380          H  
ATOM   7740 3HD1 ILE A 464       5.144  10.822  38.381  1.00  2.380          H  
ATOM   7741  N   SER A 465       0.076  11.475  41.243  1.00  1.550          N  
ATOM   7742  CA  SER A 465      -0.763  10.744  42.183  1.00  1.650          C  
ATOM   7743  C   SER A 465      -1.358   9.472  41.589  1.00  1.680          C  
ATOM   7744  O   SER A 465      -2.093   9.472  40.597  1.00  1.700          O  
ATOM   7745  CB  SER A 465      -1.839  11.658  42.739  1.00  2.270          C  
ATOM   7746  OG  SER A 465      -2.709  10.966  43.582  1.00  2.270          O  
ATOM   7747  H   SER A 465      -0.190  11.596  40.259  1.00  1.860          H  
ATOM   7748  HA  SER A 465      -0.137  10.436  43.023  1.00  1.980          H  
ATOM   7749 1HB  SER A 465      -1.357  12.464  43.297  1.00  2.720          H  
ATOM   7750 2HB  SER A 465      -2.387  12.113  41.943  1.00  2.720          H  
ATOM   7751  HG  SER A 465      -3.310  11.623  43.937  1.00  2.720          H  
ATOM   7752  N   LEU A 466      -0.945   8.359  42.172  1.00  1.680          N  
ATOM   7753  CA  LEU A 466      -1.318   7.010  41.777  1.00  1.720          C  
ATOM   7754  C   LEU A 466      -2.320   6.414  42.749  1.00  1.850          C  
ATOM   7755  O   LEU A 466      -2.016   6.279  43.938  1.00  1.910          O  
ATOM   7756  CB  LEU A 466      -0.040   6.178  41.758  1.00  2.390          C  
ATOM   7757  CG  LEU A 466      -0.125   4.682  41.517  1.00  2.390          C  
ATOM   7758  CD1 LEU A 466      -0.597   4.405  40.208  1.00  2.390          C  
ATOM   7759  CD2 LEU A 466       1.243   4.104  41.712  1.00  2.390          C  
ATOM   7760  H   LEU A 466      -0.325   8.456  42.981  1.00  2.020          H  
ATOM   7761  HA  LEU A 466      -1.769   7.049  40.786  1.00  2.060          H  
ATOM   7762 1HB  LEU A 466       0.607   6.591  40.999  1.00  2.870          H  
ATOM   7763 2HB  LEU A 466       0.437   6.325  42.687  1.00  2.870          H  
ATOM   7764  HG  LEU A 466      -0.824   4.225  42.212  1.00  2.870          H  
ATOM   7765 1HD1 LEU A 466      -0.616   3.346  40.107  1.00  2.870          H  
ATOM   7766 2HD1 LEU A 466      -1.599   4.811  40.056  1.00  2.870          H  
ATOM   7767 3HD1 LEU A 466       0.074   4.817  39.496  1.00  2.870          H  
ATOM   7768 1HD2 LEU A 466       1.230   3.079  41.532  1.00  2.870          H  
ATOM   7769 2HD2 LEU A 466       1.937   4.555  41.034  1.00  2.870          H  
ATOM   7770 3HD2 LEU A 466       1.557   4.287  42.716  1.00  2.870          H  
ATOM   7771  N   GLU A 467      -3.485   5.995  42.257  1.00  1.920          N  
ATOM   7772  CA  GLU A 467      -4.481   5.426  43.170  1.00  2.070          C  
ATOM   7773  C   GLU A 467      -5.283   4.256  42.605  1.00  2.150          C  
ATOM   7774  O   GLU A 467      -5.875   4.332  41.524  1.00  2.160          O  
ATOM   7775  CB  GLU A 467      -5.451   6.531  43.610  1.00  2.840          C  
ATOM   7776  CG  GLU A 467      -6.518   6.085  44.587  1.00  2.840          C  
ATOM   7777  CD  GLU A 467      -7.407   7.196  45.065  1.00  2.840          C  
ATOM   7778  OE1 GLU A 467      -7.229   8.318  44.649  1.00  2.840          O  
ATOM   7779  OE2 GLU A 467      -8.277   6.914  45.851  1.00  2.840          O  
ATOM   7780  H   GLU A 467      -3.676   6.119  41.256  1.00  2.300          H  
ATOM   7781  HA  GLU A 467      -3.956   5.061  44.052  1.00  2.480          H  
ATOM   7782 1HB  GLU A 467      -4.886   7.338  44.080  1.00  3.410          H  
ATOM   7783 2HB  GLU A 467      -5.947   6.950  42.731  1.00  3.410          H  
ATOM   7784 1HG  GLU A 467      -7.147   5.352  44.094  1.00  3.410          H  
ATOM   7785 2HG  GLU A 467      -6.044   5.603  45.440  1.00  3.410          H  
ATOM   7786  N   ASN A 468      -5.303   3.154  43.373  1.00  2.230          N  
ATOM   7787  CA  ASN A 468      -6.043   1.932  43.049  1.00  2.350          C  
ATOM   7788  C   ASN A 468      -5.759   1.454  41.641  1.00  2.280          C  
ATOM   7789  O   ASN A 468      -6.662   0.970  40.950  1.00  2.400          O  
ATOM   7790  CB  ASN A 468      -7.525   2.106  43.301  1.00  3.240          C  
ATOM   7791  CG  ASN A 468      -7.840   2.229  44.784  1.00  3.240          C  
ATOM   7792  OD1 ASN A 468      -7.360   1.439  45.628  1.00  3.240          O  
ATOM   7793  ND2 ASN A 468      -8.645   3.203  45.124  1.00  3.240          N  
ATOM   7794  H   ASN A 468      -4.769   3.161  44.234  1.00  2.680          H  
ATOM   7795  HA  ASN A 468      -5.705   1.165  43.714  1.00  2.820          H  
ATOM   7796 1HB  ASN A 468      -7.884   2.998  42.787  1.00  3.890          H  
ATOM   7797 2HB  ASN A 468      -8.067   1.253  42.899  1.00  3.890          H  
ATOM   7798 1HD2 ASN A 468      -8.893   3.340  46.085  1.00  3.890          H  
ATOM   7799 2HD2 ASN A 468      -9.009   3.824  44.427  1.00  3.890          H  
ATOM   7800  N   LEU A 469      -4.510   1.553  41.218  1.00  2.130          N  
ATOM   7801  CA  LEU A 469      -4.201   1.224  39.842  1.00  2.090          C  
ATOM   7802  C   LEU A 469      -4.031  -0.227  39.578  1.00  2.190          C  
ATOM   7803  O   LEU A 469      -3.270  -0.899  40.262  1.00  2.310          O  
ATOM   7804  CB  LEU A 469      -2.894   1.888  39.386  1.00  2.940          C  
ATOM   7805  CG  LEU A 469      -2.401   1.564  37.887  1.00  2.940          C  
ATOM   7806  CD1 LEU A 469      -3.352   2.182  36.880  1.00  2.940          C  
ATOM   7807  CD2 LEU A 469      -1.018   2.066  37.678  1.00  2.940          C  
ATOM   7808  H   LEU A 469      -3.785   1.886  41.864  1.00  2.560          H  
ATOM   7809  HA  LEU A 469      -5.022   1.589  39.229  1.00  2.510          H  
ATOM   7810 1HB  LEU A 469      -3.035   2.964  39.458  1.00  3.530          H  
ATOM   7811 2HB  LEU A 469      -2.114   1.590  40.073  1.00  3.530          H  
ATOM   7812  HG  LEU A 469      -2.386   0.491  37.734  1.00  3.530          H  
ATOM   7813 1HD1 LEU A 469      -3.010   1.945  35.875  1.00  3.530          H  
ATOM   7814 2HD1 LEU A 469      -4.354   1.787  37.016  1.00  3.530          H  
ATOM   7815 3HD1 LEU A 469      -3.374   3.264  37.010  1.00  3.530          H  
ATOM   7816 1HD2 LEU A 469      -0.687   1.831  36.670  1.00  3.530          H  
ATOM   7817 2HD2 LEU A 469      -1.022   3.120  37.819  1.00  3.530          H  
ATOM   7818 3HD2 LEU A 469      -0.361   1.601  38.388  1.00  3.530          H  
ATOM   7819  N   SER A 470      -4.652  -0.673  38.503  1.00  2.190          N  
ATOM   7820  CA  SER A 470      -4.471  -2.020  38.004  1.00  2.280          C  
ATOM   7821  C   SER A 470      -4.505  -1.918  36.495  1.00  2.240          C  
ATOM   7822  O   SER A 470      -5.234  -1.085  35.929  1.00  2.220          O  
ATOM   7823  CB  SER A 470      -5.492  -3.003  38.513  1.00  3.160          C  
ATOM   7824  OG  SER A 470      -5.226  -4.271  37.983  1.00  3.160          O  
ATOM   7825  H   SER A 470      -5.322  -0.048  38.041  1.00  2.630          H  
ATOM   7826  HA  SER A 470      -3.484  -2.376  38.302  1.00  2.740          H  
ATOM   7827 1HB  SER A 470      -5.465  -3.036  39.602  1.00  3.790          H  
ATOM   7828 2HB  SER A 470      -6.474  -2.692  38.208  1.00  3.790          H  
ATOM   7829  HG  SER A 470      -4.391  -4.567  38.425  1.00  3.790          H  
ATOM   7830  N   VAL A 471      -3.621  -2.680  35.871  1.00  2.240          N  
ATOM   7831  CA  VAL A 471      -3.409  -2.694  34.421  1.00  2.240          C  
ATOM   7832  C   VAL A 471      -3.449  -4.084  33.857  1.00  2.330          C  
ATOM   7833  O   VAL A 471      -2.783  -4.960  34.399  1.00  2.390          O  
ATOM   7834  CB  VAL A 471      -2.020  -2.104  34.090  1.00  3.140          C  
ATOM   7835  CG1 VAL A 471      -1.731  -2.142  32.569  1.00  3.140          C  
ATOM   7836  CG2 VAL A 471      -1.955  -0.717  34.587  1.00  3.140          C  
ATOM   7837  H   VAL A 471      -3.115  -3.331  36.483  1.00  2.690          H  
ATOM   7838  HA  VAL A 471      -4.186  -2.096  33.942  1.00  2.690          H  
ATOM   7839  HB  VAL A 471      -1.258  -2.699  34.580  1.00  3.760          H  
ATOM   7840 1HG1 VAL A 471      -0.751  -1.722  32.376  1.00  3.760          H  
ATOM   7841 2HG1 VAL A 471      -1.747  -3.162  32.190  1.00  3.760          H  
ATOM   7842 3HG1 VAL A 471      -2.481  -1.551  32.039  1.00  3.760          H  
ATOM   7843 1HG2 VAL A 471      -0.978  -0.331  34.375  1.00  3.760          H  
ATOM   7844 2HG2 VAL A 471      -2.691  -0.130  34.088  1.00  3.760          H  
ATOM   7845 3HG2 VAL A 471      -2.131  -0.690  35.649  1.00  3.760          H  
ATOM   7846  N   THR A 472      -4.156  -4.289  32.749  1.00  2.350          N  
ATOM   7847  CA  THR A 472      -4.175  -5.594  32.112  1.00  2.420          C  
ATOM   7848  C   THR A 472      -3.520  -5.503  30.747  1.00  2.460          C  
ATOM   7849  O   THR A 472      -3.508  -4.441  30.120  1.00  2.460          O  
ATOM   7850  CB  THR A 472      -5.614  -6.100  31.929  1.00  3.360          C  
ATOM   7851  OG1 THR A 472      -6.322  -5.191  31.069  1.00  3.360          O  
ATOM   7852  CG2 THR A 472      -6.306  -6.175  33.272  1.00  3.360          C  
ATOM   7853  H   THR A 472      -4.687  -3.536  32.328  1.00  2.820          H  
ATOM   7854  HA  THR A 472      -3.610  -6.305  32.705  1.00  2.900          H  
ATOM   7855  HB  THR A 472      -5.600  -7.092  31.469  1.00  4.030          H  
ATOM   7856  HG1 THR A 472      -6.011  -5.301  30.162  1.00  4.030          H  
ATOM   7857 1HG2 THR A 472      -7.327  -6.528  33.139  1.00  4.030          H  
ATOM   7858 2HG2 THR A 472      -5.768  -6.854  33.902  1.00  4.030          H  
ATOM   7859 3HG2 THR A 472      -6.319  -5.200  33.732  1.00  4.030          H  
ATOM   7860  N   LEU A 473      -3.013  -6.637  30.286  1.00  2.660          N  
ATOM   7861  CA  LEU A 473      -2.414  -6.801  28.966  1.00  2.810          C  
ATOM   7862  C   LEU A 473      -2.884  -8.126  28.410  1.00  3.070          C  
ATOM   7863  O   LEU A 473      -3.075  -9.063  29.180  1.00  3.210          O  
ATOM   7864  CB  LEU A 473      -0.881  -6.805  29.051  1.00  3.870          C  
ATOM   7865  CG  LEU A 473      -0.199  -5.516  29.576  1.00  3.870          C  
ATOM   7866  CD1 LEU A 473       1.267  -5.815  29.817  1.00  3.870          C  
ATOM   7867  CD2 LEU A 473      -0.358  -4.374  28.583  1.00  3.870          C  
ATOM   7868  H   LEU A 473      -3.075  -7.459  30.898  1.00  3.190          H  
ATOM   7869  HA  LEU A 473      -2.761  -6.009  28.306  1.00  3.370          H  
ATOM   7870 1HB  LEU A 473      -0.582  -7.627  29.704  1.00  4.650          H  
ATOM   7871 2HB  LEU A 473      -0.485  -7.009  28.056  1.00  4.650          H  
ATOM   7872  HG  LEU A 473      -0.648  -5.227  30.518  1.00  4.650          H  
ATOM   7873 1HD1 LEU A 473       1.762  -4.924  30.211  1.00  4.650          H  
ATOM   7874 2HD1 LEU A 473       1.368  -6.628  30.540  1.00  4.650          H  
ATOM   7875 3HD1 LEU A 473       1.741  -6.109  28.884  1.00  4.650          H  
ATOM   7876 1HD2 LEU A 473       0.134  -3.487  28.979  1.00  4.650          H  
ATOM   7877 2HD2 LEU A 473       0.098  -4.646  27.631  1.00  4.650          H  
ATOM   7878 3HD2 LEU A 473      -1.412  -4.155  28.431  1.00  4.650          H  
ATOM   7879  N   ASN A 474      -3.106  -8.223  27.104  1.00  3.400          N  
ATOM   7880  CA  ASN A 474      -3.500  -9.503  26.525  1.00  3.750          C  
ATOM   7881  C   ASN A 474      -4.630 -10.123  27.371  1.00  3.730          C  
ATOM   7882  O   ASN A 474      -5.716  -9.547  27.469  1.00  4.280          O  
ATOM   7883  CB  ASN A 474      -2.290 -10.418  26.415  1.00  5.110          C  
ATOM   7884  CG  ASN A 474      -1.213  -9.836  25.523  1.00  5.110          C  
ATOM   7885  OD1 ASN A 474      -1.470  -8.976  24.670  1.00  5.110          O  
ATOM   7886  ND2 ASN A 474      -0.002 -10.301  25.698  1.00  5.110          N  
ATOM   7887  H   ASN A 474      -2.970  -7.421  26.500  1.00  4.080          H  
ATOM   7888  HA  ASN A 474      -3.899  -9.330  25.523  1.00  4.500          H  
ATOM   7889 1HB  ASN A 474      -1.859 -10.589  27.404  1.00  6.130          H  
ATOM   7890 2HB  ASN A 474      -2.594 -11.383  26.008  1.00  6.130          H  
ATOM   7891 1HD2 ASN A 474       0.753  -9.960  25.136  1.00  6.130          H  
ATOM   7892 2HD2 ASN A 474       0.175 -11.001  26.390  1.00  6.130          H  
ATOM   7893  N   GLN A 475      -4.373 -11.299  27.970  1.00  3.280          N  
ATOM   7894  CA  GLN A 475      -5.362 -12.009  28.782  1.00  3.260          C  
ATOM   7895  C   GLN A 475      -4.942 -12.175  30.250  1.00  3.020          C  
ATOM   7896  O   GLN A 475      -5.326 -13.153  30.896  1.00  2.960          O  
ATOM   7897  CB  GLN A 475      -5.655 -13.389  28.198  1.00  4.570          C  
ATOM   7898  CG  GLN A 475      -6.188 -13.358  26.798  1.00  4.570          C  
ATOM   7899  CD  GLN A 475      -7.514 -12.646  26.692  1.00  4.570          C  
ATOM   7900  OE1 GLN A 475      -8.380 -12.759  27.571  1.00  4.570          O  
ATOM   7901  NE2 GLN A 475      -7.672 -11.905  25.606  1.00  4.570          N  
ATOM   7902  H   GLN A 475      -3.465 -11.715  27.850  1.00  3.940          H  
ATOM   7903  HA  GLN A 475      -6.283 -11.427  28.778  1.00  3.910          H  
ATOM   7904 1HB  GLN A 475      -4.743 -13.982  28.198  1.00  5.490          H  
ATOM   7905 2HB  GLN A 475      -6.383 -13.905  28.823  1.00  5.490          H  
ATOM   7906 1HG  GLN A 475      -5.480 -12.845  26.149  1.00  5.490          H  
ATOM   7907 2HG  GLN A 475      -6.323 -14.381  26.457  1.00  5.490          H  
ATOM   7908 1HE2 GLN A 475      -8.513 -11.391  25.453  1.00  5.490          H  
ATOM   7909 2HE2 GLN A 475      -6.922 -11.889  24.901  1.00  5.490          H  
ATOM   7910  N   HIS A 476      -4.138 -11.252  30.773  1.00  3.190          N  
ATOM   7911  CA  HIS A 476      -3.683 -11.345  32.161  1.00  3.350          C  
ATOM   7912  C   HIS A 476      -3.506  -9.979  32.820  1.00  3.130          C  
ATOM   7913  O   HIS A 476      -3.415  -8.942  32.157  1.00  3.110          O  
ATOM   7914  CB  HIS A 476      -2.338 -12.085  32.243  1.00  4.630          C  
ATOM   7915  CG  HIS A 476      -1.175 -11.310  31.664  1.00  4.630          C  
ATOM   7916  ND1 HIS A 476      -0.423 -10.417  32.416  1.00  4.630          N  
ATOM   7917  CD2 HIS A 476      -0.651 -11.283  30.417  1.00  4.630          C  
ATOM   7918  CE1 HIS A 476       0.507  -9.877  31.651  1.00  4.630          C  
ATOM   7919  NE2 HIS A 476       0.397 -10.389  30.432  1.00  4.630          N  
ATOM   7920  H   HIS A 476      -3.840 -10.465  30.190  1.00  3.830          H  
ATOM   7921  HA  HIS A 476      -4.414 -11.899  32.747  1.00  4.020          H  
ATOM   7922 1HB  HIS A 476      -2.108 -12.311  33.282  1.00  5.550          H  
ATOM   7923 2HB  HIS A 476      -2.414 -13.030  31.709  1.00  5.550          H  
ATOM   7924  HD1 HIS A 476      -0.447 -10.291  33.436  1.00  5.550          H  
ATOM   7925  HD2 HIS A 476      -0.912 -11.806  29.499  1.00  5.550          H  
ATOM   7926  HE1 HIS A 476       1.199  -9.138  32.063  1.00  5.550          H  
ATOM   7927  N   VAL A 477      -3.453  -9.976  34.143  1.00  3.030          N  
ATOM   7928  CA  VAL A 477      -3.205  -8.739  34.865  1.00  2.840          C  
ATOM   7929  C   VAL A 477      -1.709  -8.456  34.882  1.00  2.840          C  
ATOM   7930  O   VAL A 477      -0.908  -9.369  35.103  1.00  3.000          O  
ATOM   7931  CB  VAL A 477      -3.762  -8.821  36.304  1.00  4.050          C  
ATOM   7932  CG1 VAL A 477      -3.412  -7.536  37.099  1.00  4.050          C  
ATOM   7933  CG2 VAL A 477      -5.273  -9.011  36.241  1.00  4.050          C  
ATOM   7934  H   VAL A 477      -3.552 -10.847  34.647  1.00  3.640          H  
ATOM   7935  HA  VAL A 477      -3.704  -7.922  34.353  1.00  3.410          H  
ATOM   7936  HB  VAL A 477      -3.307  -9.664  36.820  1.00  4.860          H  
ATOM   7937 1HG1 VAL A 477      -3.811  -7.609  38.108  1.00  4.860          H  
ATOM   7938 2HG1 VAL A 477      -2.334  -7.407  37.162  1.00  4.860          H  
ATOM   7939 3HG1 VAL A 477      -3.847  -6.663  36.605  1.00  4.860          H  
ATOM   7940 1HG2 VAL A 477      -5.673  -9.082  37.252  1.00  4.860          H  
ATOM   7941 2HG2 VAL A 477      -5.723  -8.167  35.739  1.00  4.860          H  
ATOM   7942 3HG2 VAL A 477      -5.509  -9.922  35.695  1.00  4.860          H  
ATOM   7943  N   ASP A 478      -1.335  -7.222  34.550  1.00  2.670          N  
ATOM   7944  CA  ASP A 478       0.047  -6.775  34.577  1.00  2.680          C  
ATOM   7945  C   ASP A 478       0.303  -6.148  35.943  1.00  2.560          C  
ATOM   7946  O   ASP A 478       1.212  -6.550  36.646  1.00  2.660          O  
ATOM   7947  CB  ASP A 478       0.333  -5.772  33.449  1.00  3.750          C  
ATOM   7948  CG  ASP A 478       1.839  -5.402  33.258  1.00  3.750          C  
ATOM   7949  OD1 ASP A 478       2.617  -6.302  33.024  1.00  3.750          O  
ATOM   7950  OD2 ASP A 478       2.164  -4.228  33.283  1.00  3.750          O  
ATOM   7951  H   ASP A 478      -2.042  -6.533  34.345  1.00  3.200          H  
ATOM   7952  HA  ASP A 478       0.708  -7.635  34.459  1.00  3.220          H  
ATOM   7953 1HB  ASP A 478      -0.044  -6.194  32.526  1.00  4.500          H  
ATOM   7954 2HB  ASP A 478      -0.224  -4.856  33.629  1.00  4.500          H  
ATOM   7955  N   LEU A 479      -0.520  -5.175  36.343  1.00  2.390          N  
ATOM   7956  CA  LEU A 479      -0.296  -4.541  37.645  1.00  2.300          C  
ATOM   7957  C   LEU A 479      -1.370  -4.816  38.656  1.00  2.370          C  
ATOM   7958  O   LEU A 479      -2.569  -4.737  38.351  1.00  2.390          O  
ATOM   7959  CB  LEU A 479      -0.143  -3.013  37.569  1.00  3.260          C  
ATOM   7960  CG  LEU A 479       1.026  -2.433  36.764  1.00  3.260          C  
ATOM   7961  CD1 LEU A 479       0.939  -0.918  36.821  1.00  3.260          C  
ATOM   7962  CD2 LEU A 479       2.331  -2.899  37.339  1.00  3.260          C  
ATOM   7963  H   LEU A 479      -1.296  -4.918  35.740  1.00  2.870          H  
ATOM   7964  HA  LEU A 479       0.603  -4.944  38.066  1.00  2.760          H  
ATOM   7965 1HB  LEU A 479      -1.050  -2.599  37.155  1.00  3.910          H  
ATOM   7966 2HB  LEU A 479      -0.054  -2.638  38.601  1.00  3.910          H  
ATOM   7967  HG  LEU A 479       0.959  -2.750  35.720  1.00  3.910          H  
ATOM   7968 1HD1 LEU A 479       1.758  -0.480  36.263  1.00  3.910          H  
ATOM   7969 2HD1 LEU A 479       0.023  -0.586  36.419  1.00  3.910          H  
ATOM   7970 3HD1 LEU A 479       1.000  -0.604  37.842  1.00  3.910          H  
ATOM   7971 1HD2 LEU A 479       3.126  -2.456  36.760  1.00  3.910          H  
ATOM   7972 2HD2 LEU A 479       2.418  -2.588  38.383  1.00  3.910          H  
ATOM   7973 3HD2 LEU A 479       2.401  -3.968  37.275  1.00  3.910          H  
ATOM   7974  N   ALA A 480      -0.908  -5.072  39.882  1.00  2.440          N  
ATOM   7975  CA  ALA A 480      -1.729  -5.263  41.062  1.00  2.580          C  
ATOM   7976  C   ALA A 480      -2.018  -3.889  41.627  1.00  2.440          C  
ATOM   7977  O   ALA A 480      -1.354  -2.935  41.239  1.00  2.410          O  
ATOM   7978  CB  ALA A 480      -1.025  -6.140  42.070  1.00  3.560          C  
ATOM   7979  H   ALA A 480       0.112  -5.111  40.019  1.00  2.930          H  
ATOM   7980  HA  ALA A 480      -2.673  -5.724  40.768  1.00  3.100          H  
ATOM   7981 1HB  ALA A 480      -1.645  -6.263  42.954  1.00  4.270          H  
ATOM   7982 2HB  ALA A 480      -0.817  -7.116  41.633  1.00  4.270          H  
ATOM   7983 3HB  ALA A 480      -0.097  -5.664  42.336  1.00  4.270          H  
ATOM   7984  N   ASN A 481      -2.990  -3.773  42.526  1.00  2.580          N  
ATOM   7985  CA  ASN A 481      -3.336  -2.463  43.070  1.00  2.500          C  
ATOM   7986  C   ASN A 481      -2.136  -1.674  43.612  1.00  2.410          C  
ATOM   7987  O   ASN A 481      -1.658  -1.931  44.724  1.00  2.610          O  
ATOM   7988  CB  ASN A 481      -4.386  -2.629  44.164  1.00  3.530          C  
ATOM   7989  CG  ASN A 481      -4.913  -1.312  44.677  1.00  3.530          C  
ATOM   7990  OD1 ASN A 481      -4.195  -0.319  44.622  1.00  3.530          O  
ATOM   7991  ND2 ASN A 481      -6.145  -1.278  45.141  1.00  3.530          N  
ATOM   7992  H   ASN A 481      -3.510  -4.586  42.814  1.00  3.100          H  
ATOM   7993  HA  ASN A 481      -3.780  -1.874  42.279  1.00  3.000          H  
ATOM   7994 1HB  ASN A 481      -5.217  -3.216  43.780  1.00  4.240          H  
ATOM   7995 2HB  ASN A 481      -3.949  -3.181  44.996  1.00  4.240          H  
ATOM   7996 1HD2 ASN A 481      -6.541  -0.394  45.468  1.00  4.240          H  
ATOM   7997 2HD2 ASN A 481      -6.699  -2.111  45.161  1.00  4.240          H  
ATOM   7998  N   LEU A 482      -1.746  -0.632  42.864  1.00  2.160          N  
ATOM   7999  CA  LEU A 482      -0.667   0.262  43.286  1.00  2.070          C  
ATOM   8000  C   LEU A 482      -1.194   1.599  43.825  1.00  2.020          C  
ATOM   8001  O   LEU A 482      -2.246   2.106  43.396  1.00  1.990          O  
ATOM   8002  CB  LEU A 482       0.302   0.633  42.158  1.00  2.930          C  
ATOM   8003  CG  LEU A 482       1.044  -0.434  41.363  1.00  2.930          C  
ATOM   8004  CD1 LEU A 482       1.919   0.299  40.315  1.00  2.930          C  
ATOM   8005  CD2 LEU A 482       1.879  -1.299  42.264  1.00  2.930          C  
ATOM   8006  H   LEU A 482      -2.202  -0.544  41.949  1.00  2.590          H  
ATOM   8007  HA  LEU A 482      -0.115  -0.223  44.089  1.00  2.480          H  
ATOM   8008 1HB  LEU A 482      -0.240   1.239  41.448  1.00  3.520          H  
ATOM   8009 2HB  LEU A 482       1.070   1.235  42.618  1.00  3.520          H  
ATOM   8010  HG  LEU A 482       0.326  -1.063  40.830  1.00  3.520          H  
ATOM   8011 1HD1 LEU A 482       2.455  -0.432  39.713  1.00  3.520          H  
ATOM   8012 2HD1 LEU A 482       1.295   0.901  39.681  1.00  3.520          H  
ATOM   8013 3HD1 LEU A 482       2.635   0.944  40.817  1.00  3.520          H  
ATOM   8014 1HD2 LEU A 482       2.398  -2.040  41.653  1.00  3.520          H  
ATOM   8015 2HD2 LEU A 482       2.608  -0.695  42.800  1.00  3.520          H  
ATOM   8016 3HD2 LEU A 482       1.220  -1.800  42.970  1.00  3.520          H  
ATOM   8017  N   SER A 483      -0.402   2.206  44.722  1.00  2.050          N  
ATOM   8018  CA  SER A 483      -0.679   3.530  45.286  1.00  2.010          C  
ATOM   8019  C   SER A 483       0.605   4.275  45.676  1.00  1.950          C  
ATOM   8020  O   SER A 483       1.449   3.715  46.390  1.00  2.030          O  
ATOM   8021  CB  SER A 483      -1.571   3.401  46.501  1.00  2.830          C  
ATOM   8022  OG  SER A 483      -1.794   4.652  47.093  1.00  2.830          O  
ATOM   8023  H   SER A 483       0.427   1.726  45.034  1.00  2.460          H  
ATOM   8024  HA  SER A 483      -1.199   4.115  44.536  1.00  2.410          H  
ATOM   8025 1HB  SER A 483      -2.523   2.962  46.201  1.00  3.400          H  
ATOM   8026 2HB  SER A 483      -1.109   2.728  47.221  1.00  3.400          H  
ATOM   8027  HG  SER A 483      -2.411   4.499  47.812  1.00  3.400          H  
ATOM   8028  N   LEU A 484       0.742   5.510  45.156  1.00  1.860          N  
ATOM   8029  CA  LEU A 484       1.881   6.426  45.365  1.00  1.820          C  
ATOM   8030  C   LEU A 484       1.520   7.916  45.320  1.00  1.730          C  
ATOM   8031  O   LEU A 484       0.881   8.395  44.381  1.00  1.690          O  
ATOM   8032  CB  LEU A 484       3.004   6.238  44.293  1.00  2.560          C  
ATOM   8033  CG  LEU A 484       3.862   4.968  44.294  1.00  2.560          C  
ATOM   8034  CD1 LEU A 484       4.715   4.908  43.009  1.00  2.560          C  
ATOM   8035  CD2 LEU A 484       4.764   5.022  45.466  1.00  2.560          C  
ATOM   8036  H   LEU A 484      -0.072   5.851  44.634  1.00  2.230          H  
ATOM   8037  HA  LEU A 484       2.284   6.228  46.352  1.00  2.180          H  
ATOM   8038 1HB  LEU A 484       2.568   6.322  43.314  1.00  3.080          H  
ATOM   8039 2HB  LEU A 484       3.676   7.052  44.387  1.00  3.080          H  
ATOM   8040  HG  LEU A 484       3.233   4.085  44.347  1.00  3.080          H  
ATOM   8041 1HD1 LEU A 484       5.335   4.013  43.022  1.00  3.080          H  
ATOM   8042 2HD1 LEU A 484       4.067   4.878  42.140  1.00  3.080          H  
ATOM   8043 3HD1 LEU A 484       5.352   5.786  42.951  1.00  3.080          H  
ATOM   8044 1HD2 LEU A 484       5.373   4.144  45.483  1.00  3.080          H  
ATOM   8045 2HD2 LEU A 484       5.395   5.904  45.400  1.00  3.080          H  
ATOM   8046 3HD2 LEU A 484       4.196   5.065  46.358  1.00  3.080          H  
ATOM   8047  N   LYS A 485       2.002   8.677  46.297  1.00  1.790          N  
ATOM   8048  CA  LYS A 485       1.860  10.137  46.278  1.00  1.750          C  
ATOM   8049  C   LYS A 485       3.275  10.673  46.196  1.00  1.690          C  
ATOM   8050  O   LYS A 485       4.010  10.593  47.184  1.00  1.720          O  
ATOM   8051  CB  LYS A 485       1.132  10.643  47.526  1.00  2.470          C  
ATOM   8052  CG  LYS A 485       0.882  12.150  47.551  1.00  2.470          C  
ATOM   8053  CD  LYS A 485       0.123  12.568  48.810  1.00  2.470          C  
ATOM   8054  CE  LYS A 485      -0.100  14.078  48.852  1.00  2.470          C  
ATOM   8055  NZ  LYS A 485      -0.847  14.498  50.077  1.00  2.470          N  
ATOM   8056  H   LYS A 485       2.503   8.244  47.062  1.00  2.150          H  
ATOM   8057  HA  LYS A 485       1.324  10.453  45.381  1.00  2.100          H  
ATOM   8058 1HB  LYS A 485       0.165  10.145  47.602  1.00  2.960          H  
ATOM   8059 2HB  LYS A 485       1.706  10.381  48.414  1.00  2.960          H  
ATOM   8060 1HG  LYS A 485       1.839  12.675  47.520  1.00  2.960          H  
ATOM   8061 2HG  LYS A 485       0.304  12.433  46.671  1.00  2.960          H  
ATOM   8062 1HD  LYS A 485      -0.844  12.064  48.837  1.00  2.960          H  
ATOM   8063 2HD  LYS A 485       0.692  12.271  49.692  1.00  2.960          H  
ATOM   8064 1HE  LYS A 485       0.865  14.582  48.837  1.00  2.960          H  
ATOM   8065 2HE  LYS A 485      -0.669  14.380  47.972  1.00  2.960          H  
ATOM   8066 1HZ  LYS A 485      -0.975  15.501  50.068  1.00  2.960          H  
ATOM   8067 2HZ  LYS A 485      -1.750  14.045  50.094  1.00  2.960          H  
ATOM   8068 3HZ  LYS A 485      -0.323  14.235  50.900  1.00  2.960          H  
ATOM   8069  N   ILE A 486       3.707  11.115  45.010  1.00  1.670          N  
ATOM   8070  CA  ILE A 486       5.121  11.449  44.880  1.00  1.680          C  
ATOM   8071  C   ILE A 486       5.466  12.775  44.213  1.00  1.630          C  
ATOM   8072  O   ILE A 486       4.692  13.368  43.446  1.00  1.600          O  
ATOM   8073  CB  ILE A 486       5.883  10.293  44.160  1.00  2.350          C  
ATOM   8074  CG1 ILE A 486       5.342  10.092  42.719  1.00  2.350          C  
ATOM   8075  CG2 ILE A 486       5.795   9.013  45.002  1.00  2.350          C  
ATOM   8076  CD1 ILE A 486       6.118   9.098  41.843  1.00  2.350          C  
ATOM   8077  H   ILE A 486       3.051  11.237  44.228  1.00  2.000          H  
ATOM   8078  HA  ILE A 486       5.535  11.506  45.885  1.00  2.020          H  
ATOM   8079  HB  ILE A 486       6.919  10.576  44.056  1.00  2.820          H  
ATOM   8080 1HG1 ILE A 486       4.297   9.781  42.770  1.00  2.820          H  
ATOM   8081 2HG1 ILE A 486       5.401  11.047  42.228  1.00  2.820          H  
ATOM   8082 1HG2 ILE A 486       6.342   8.210  44.542  1.00  2.820          H  
ATOM   8083 2HG2 ILE A 486       6.212   9.211  45.985  1.00  2.820          H  
ATOM   8084 3HG2 ILE A 486       4.780   8.728  45.107  1.00  2.820          H  
ATOM   8085 1HD1 ILE A 486       5.666   9.072  40.852  1.00  2.820          H  
ATOM   8086 2HD1 ILE A 486       7.152   9.426  41.755  1.00  2.820          H  
ATOM   8087 3HD1 ILE A 486       6.086   8.104  42.273  1.00  2.820          H  
ATOM   8088  N   LYS A 487       6.701  13.185  44.482  1.00  1.710          N  
ATOM   8089  CA  LYS A 487       7.342  14.323  43.862  1.00  1.810          C  
ATOM   8090  C   LYS A 487       8.388  13.726  42.941  1.00  1.770          C  
ATOM   8091  O   LYS A 487       8.910  12.634  43.227  1.00  2.230          O  
ATOM   8092  CB  LYS A 487       8.023  15.221  44.898  1.00  2.490          C  
ATOM   8093  CG  LYS A 487       7.126  15.709  46.046  1.00  2.490          C  
ATOM   8094  CD  LYS A 487       5.954  16.582  45.596  1.00  2.490          C  
ATOM   8095  CE  LYS A 487       5.211  17.135  46.833  1.00  2.490          C  
ATOM   8096  NZ  LYS A 487       3.947  17.853  46.487  1.00  2.490          N  
ATOM   8097  H   LYS A 487       7.228  12.650  45.156  1.00  2.050          H  
ATOM   8098  HA  LYS A 487       6.623  14.887  43.265  1.00  2.170          H  
ATOM   8099 1HB  LYS A 487       8.867  14.688  45.340  1.00  2.990          H  
ATOM   8100 2HB  LYS A 487       8.431  16.101  44.399  1.00  2.990          H  
ATOM   8101 1HG  LYS A 487       6.725  14.841  46.570  1.00  2.990          H  
ATOM   8102 2HG  LYS A 487       7.737  16.276  46.748  1.00  2.990          H  
ATOM   8103 1HD  LYS A 487       6.312  17.416  44.990  1.00  2.990          H  
ATOM   8104 2HD  LYS A 487       5.248  15.997  44.999  1.00  2.990          H  
ATOM   8105 1HE  LYS A 487       4.971  16.308  47.497  1.00  2.990          H  
ATOM   8106 2HE  LYS A 487       5.871  17.826  47.350  1.00  2.990          H  
ATOM   8107 1HZ  LYS A 487       3.504  18.192  47.318  1.00  2.990          H  
ATOM   8108 2HZ  LYS A 487       4.090  18.643  45.851  1.00  2.990          H  
ATOM   8109 3HZ  LYS A 487       3.289  17.243  45.994  1.00  2.990          H  
ATOM   8110  N   ASN A 488       8.791  14.457  41.909  1.00  1.560          N  
ATOM   8111  CA  ASN A 488       9.765  13.950  40.941  1.00  1.800          C  
ATOM   8112  C   ASN A 488      11.214  14.030  41.427  1.00  1.820          C  
ATOM   8113  O   ASN A 488      12.080  14.633  40.806  1.00  2.310          O  
ATOM   8114  CB  ASN A 488       9.552  14.721  39.670  1.00  2.420          C  
ATOM   8115  CG  ASN A 488       8.220  14.435  39.149  1.00  2.420          C  
ATOM   8116  OD1 ASN A 488       7.818  13.284  39.142  1.00  2.420          O  
ATOM   8117  ND2 ASN A 488       7.503  15.437  38.744  1.00  2.420          N  
ATOM   8118  H   ASN A 488       8.363  15.364  41.753  1.00  1.870          H  
ATOM   8119  HA  ASN A 488       9.547  12.897  40.759  1.00  2.160          H  
ATOM   8120 1HB  ASN A 488       9.588  15.779  39.875  1.00  2.910          H  
ATOM   8121 2HB  ASN A 488      10.318  14.479  38.935  1.00  2.910          H  
ATOM   8122 1HD2 ASN A 488       6.580  15.303  38.379  1.00  2.910          H  
ATOM   8123 2HD2 ASN A 488       7.868  16.400  38.748  1.00  2.910          H  
ATOM   8124  N   GLU A 489      11.442  13.382  42.551  1.00  1.590          N  
ATOM   8125  CA  GLU A 489      12.697  13.256  43.240  1.00  1.670          C  
ATOM   8126  C   GLU A 489      12.784  11.783  43.568  1.00  1.710          C  
ATOM   8127  O   GLU A 489      13.777  11.290  44.132  1.00  1.890          O  
ATOM   8128  CB  GLU A 489      12.693  14.082  44.515  1.00  2.310          C  
ATOM   8129  CG  GLU A 489      12.477  15.562  44.334  1.00  2.310          C  
ATOM   8130  CD  GLU A 489      12.496  16.302  45.637  1.00  2.310          C  
ATOM   8131  OE1 GLU A 489      11.860  15.838  46.549  1.00  2.310          O  
ATOM   8132  OE2 GLU A 489      13.185  17.291  45.750  1.00  2.310          O  
ATOM   8133  H   GLU A 489      10.652  12.891  42.950  1.00  1.910          H  
ATOM   8134  HA  GLU A 489      13.522  13.538  42.586  1.00  2.000          H  
ATOM   8135 1HB  GLU A 489      11.931  13.700  45.195  1.00  2.770          H  
ATOM   8136 2HB  GLU A 489      13.649  13.967  44.986  1.00  2.770          H  
ATOM   8137 1HG  GLU A 489      13.232  15.945  43.695  1.00  2.770          H  
ATOM   8138 2HG  GLU A 489      11.512  15.726  43.851  1.00  2.770          H  
ATOM   8139  N   THR A 490      11.648  11.126  43.270  1.00  1.640          N  
ATOM   8140  CA  THR A 490      11.378   9.723  43.542  1.00  1.720          C  
ATOM   8141  C   THR A 490      11.932   8.754  42.511  1.00  1.600          C  
ATOM   8142  O   THR A 490      11.733   8.924  41.296  1.00  1.560          O  
ATOM   8143  CB  THR A 490       9.850   9.474  43.630  1.00  2.380          C  
ATOM   8144  OG1 THR A 490       9.292  10.285  44.675  1.00  2.380          O  
ATOM   8145  CG2 THR A 490       9.578   7.998  43.948  1.00  2.380          C  
ATOM   8146  H   THR A 490      10.892  11.675  42.862  1.00  1.970          H  
ATOM   8147  HA  THR A 490      11.832   9.476  44.497  1.00  2.060          H  
ATOM   8148  HB  THR A 490       9.376   9.738  42.689  1.00  2.850          H  
ATOM   8149  HG1 THR A 490       9.200  11.200  44.334  1.00  2.850          H  
ATOM   8150 1HG2 THR A 490       8.517   7.840  44.029  1.00  2.850          H  
ATOM   8151 2HG2 THR A 490       9.961   7.343  43.174  1.00  2.850          H  
ATOM   8152 3HG2 THR A 490      10.057   7.764  44.894  1.00  2.850          H  
ATOM   8153  N   VAL A 491      12.571   7.716  43.039  1.00  1.600          N  
ATOM   8154  CA  VAL A 491      13.089   6.609  42.257  1.00  1.520          C  
ATOM   8155  C   VAL A 491      12.470   5.298  42.733  1.00  1.500          C  
ATOM   8156  O   VAL A 491      12.401   5.023  43.940  1.00  1.610          O  
ATOM   8157  CB  VAL A 491      14.622   6.553  42.298  1.00  2.160          C  
ATOM   8158  CG1 VAL A 491      15.098   6.490  43.732  1.00  2.160          C  
ATOM   8159  CG2 VAL A 491      15.109   5.313  41.491  1.00  2.160          C  
ATOM   8160  H   VAL A 491      12.657   7.701  44.061  1.00  1.920          H  
ATOM   8161  HA  VAL A 491      12.802   6.766  41.225  1.00  1.820          H  
ATOM   8162  HB  VAL A 491      15.012   7.459  41.844  1.00  2.590          H  
ATOM   8163 1HG1 VAL A 491      16.180   6.467  43.772  1.00  2.590          H  
ATOM   8164 2HG1 VAL A 491      14.736   7.351  44.256  1.00  2.590          H  
ATOM   8165 3HG1 VAL A 491      14.708   5.621  44.208  1.00  2.590          H  
ATOM   8166 1HG2 VAL A 491      16.184   5.285  41.479  1.00  2.590          H  
ATOM   8167 2HG2 VAL A 491      14.738   4.392  41.938  1.00  2.590          H  
ATOM   8168 3HG2 VAL A 491      14.750   5.358  40.487  1.00  2.590          H  
ATOM   8169  N   ILE A 492      12.027   4.502  41.777  1.00  1.400          N  
ATOM   8170  CA  ILE A 492      11.404   3.235  42.088  1.00  1.400          C  
ATOM   8171  C   ILE A 492      12.369   2.085  41.769  1.00  1.510          C  
ATOM   8172  O   ILE A 492      12.926   2.036  40.668  1.00  1.480          O  
ATOM   8173  CB  ILE A 492      10.073   3.086  41.299  1.00  1.960          C  
ATOM   8174  CG1 ILE A 492       9.085   4.300  41.603  1.00  1.960          C  
ATOM   8175  CG2 ILE A 492       9.388   1.792  41.711  1.00  1.960          C  
ATOM   8176  CD1 ILE A 492       9.130   5.459  40.573  1.00  1.960          C  
ATOM   8177  H   ILE A 492      12.131   4.814  40.805  1.00  1.680          H  
ATOM   8178  HA  ILE A 492      11.196   3.193  43.150  1.00  1.680          H  
ATOM   8179  HB  ILE A 492      10.281   3.071  40.228  1.00  2.350          H  
ATOM   8180 1HG1 ILE A 492       8.065   3.921  41.649  1.00  2.350          H  
ATOM   8181 2HG1 ILE A 492       9.344   4.726  42.562  1.00  2.350          H  
ATOM   8182 1HG2 ILE A 492       8.463   1.677  41.158  1.00  2.350          H  
ATOM   8183 2HG2 ILE A 492      10.023   0.955  41.511  1.00  2.350          H  
ATOM   8184 3HG2 ILE A 492       9.171   1.817  42.775  1.00  2.350          H  
ATOM   8185 1HD1 ILE A 492       8.427   6.236  40.873  1.00  2.350          H  
ATOM   8186 2HD1 ILE A 492      10.126   5.889  40.519  1.00  2.350          H  
ATOM   8187 3HD1 ILE A 492       8.855   5.080  39.590  1.00  2.350          H  
ATOM   8188  N   PHE A 493      12.597   1.197  42.754  1.00  1.670          N  
ATOM   8189  CA  PHE A 493      13.521   0.059  42.611  1.00  1.820          C  
ATOM   8190  C   PHE A 493      12.872  -1.270  43.004  1.00  1.960          C  
ATOM   8191  O   PHE A 493      11.979  -1.298  43.858  1.00  2.020          O  
ATOM   8192  CB  PHE A 493      14.721   0.162  43.538  1.00  2.490          C  
ATOM   8193  CG  PHE A 493      15.584   1.335  43.437  1.00  2.490          C  
ATOM   8194  CD1 PHE A 493      15.436   2.313  44.362  1.00  2.490          C  
ATOM   8195  CD2 PHE A 493      16.548   1.470  42.460  1.00  2.490          C  
ATOM   8196  CE1 PHE A 493      16.231   3.392  44.350  1.00  2.490          C  
ATOM   8197  CE2 PHE A 493      17.348   2.575  42.440  1.00  2.490          C  
ATOM   8198  CZ  PHE A 493      17.190   3.531  43.399  1.00  2.490          C  
ATOM   8199  H   PHE A 493      12.093   1.312  43.638  1.00  2.000          H  
ATOM   8200  HA  PHE A 493      13.847  -0.002  41.575  1.00  2.180          H  
ATOM   8201 1HB  PHE A 493      14.369   0.095  44.564  1.00  2.990          H  
ATOM   8202 2HB  PHE A 493      15.328  -0.699  43.371  1.00  2.990          H  
ATOM   8203  HD1 PHE A 493      14.665   2.200  45.123  1.00  2.990          H  
ATOM   8204  HD2 PHE A 493      16.676   0.691  41.714  1.00  2.990          H  
ATOM   8205  HE1 PHE A 493      16.101   4.158  45.107  1.00  2.990          H  
ATOM   8206  HE2 PHE A 493      18.113   2.685  41.679  1.00  2.990          H  
ATOM   8207  HZ  PHE A 493      17.812   4.402  43.403  1.00  2.990          H  
ATOM   8208  N   GLY A 494      13.371  -2.382  42.431  1.00  2.050          N  
ATOM   8209  CA  GLY A 494      12.887  -3.724  42.780  1.00  2.230          C  
ATOM   8210  C   GLY A 494      13.246  -4.778  41.728  1.00  2.330          C  
ATOM   8211  O   GLY A 494      13.801  -4.440  40.683  1.00  2.340          O  
ATOM   8212  H   GLY A 494      14.109  -2.296  41.743  1.00  2.460          H  
ATOM   8213 1HA  GLY A 494      13.301  -4.018  43.746  1.00  2.680          H  
ATOM   8214 2HA  GLY A 494      11.813  -3.684  42.900  1.00  2.680          H  
ATOM   8215  N   GLN A 495      12.883  -6.038  41.992  1.00  2.490          N  
ATOM   8216  CA  GLN A 495      13.175  -7.198  41.137  1.00  2.620          C  
ATOM   8217  C   GLN A 495      12.571  -7.290  39.725  1.00  2.610          C  
ATOM   8218  O   GLN A 495      13.243  -7.808  38.822  1.00  2.700          O  
ATOM   8219  CB  GLN A 495      12.762  -8.478  41.884  1.00  3.620          C  
ATOM   8220  CG  GLN A 495      13.628  -8.891  43.098  1.00  3.620          C  
ATOM   8221  CD  GLN A 495      13.300  -8.159  44.385  1.00  3.620          C  
ATOM   8222  OE1 GLN A 495      12.915  -6.989  44.362  1.00  3.620          O  
ATOM   8223  NE2 GLN A 495      13.450  -8.841  45.511  1.00  3.620          N  
ATOM   8224  H   GLN A 495      12.446  -6.215  42.895  1.00  2.990          H  
ATOM   8225  HA  GLN A 495      14.237  -7.211  40.995  1.00  3.140          H  
ATOM   8226 1HB  GLN A 495      11.734  -8.364  42.235  1.00  4.340          H  
ATOM   8227 2HB  GLN A 495      12.762  -9.299  41.195  1.00  4.340          H  
ATOM   8228 1HG  GLN A 495      13.461  -9.952  43.273  1.00  4.340          H  
ATOM   8229 2HG  GLN A 495      14.666  -8.725  42.870  1.00  4.340          H  
ATOM   8230 1HE2 GLN A 495      13.251  -8.406  46.391  1.00  4.340          H  
ATOM   8231 2HE2 GLN A 495      13.766  -9.791  45.488  1.00  4.340          H  
ATOM   8232  N   ASN A 496      11.319  -6.851  39.521  1.00  2.760          N  
ATOM   8233  CA  ASN A 496      10.679  -6.967  38.201  1.00  2.780          C  
ATOM   8234  C   ASN A 496      10.506  -5.618  37.470  1.00  2.830          C  
ATOM   8235  O   ASN A 496       9.752  -4.721  37.906  1.00  3.220          O  
ATOM   8236  CB  ASN A 496       9.366  -7.721  38.300  1.00  3.880          C  
ATOM   8237  CG  ASN A 496       8.759  -8.059  36.934  1.00  3.880          C  
ATOM   8238  OD1 ASN A 496       8.829  -7.296  35.946  1.00  3.880          O  
ATOM   8239  ND2 ASN A 496       8.173  -9.233  36.858  1.00  3.880          N  
ATOM   8240  H   ASN A 496      10.769  -6.505  40.308  1.00  3.310          H  
ATOM   8241  HA  ASN A 496      11.331  -7.574  37.571  1.00  3.340          H  
ATOM   8242 1HB  ASN A 496       9.515  -8.642  38.868  1.00  4.660          H  
ATOM   8243 2HB  ASN A 496       8.648  -7.115  38.848  1.00  4.660          H  
ATOM   8244 1HD2 ASN A 496       7.720  -9.521  35.998  1.00  4.660          H  
ATOM   8245 2HD2 ASN A 496       8.141  -9.837  37.657  1.00  4.660          H  
ATOM   8246  N   GLY A 497      11.275  -5.460  36.390  1.00  2.880          N  
ATOM   8247  CA  GLY A 497      11.312  -4.241  35.585  1.00  3.180          C  
ATOM   8248  C   GLY A 497       9.977  -3.852  34.954  1.00  3.040          C  
ATOM   8249  O   GLY A 497       9.712  -2.658  34.780  1.00  3.380          O  
ATOM   8250  H   GLY A 497      11.858  -6.240  36.113  1.00  3.460          H  
ATOM   8251 1HA  GLY A 497      11.659  -3.413  36.197  1.00  3.820          H  
ATOM   8252 2HA  GLY A 497      12.052  -4.368  34.794  1.00  3.820          H  
ATOM   8253  N   SER A 498       9.140  -4.834  34.591  1.00  2.790          N  
ATOM   8254  CA  SER A 498       7.878  -4.528  33.927  1.00  2.950          C  
ATOM   8255  C   SER A 498       6.924  -3.800  34.843  1.00  2.480          C  
ATOM   8256  O   SER A 498       6.231  -2.878  34.419  1.00  2.660          O  
ATOM   8257  CB  SER A 498       7.214  -5.789  33.415  1.00  4.070          C  
ATOM   8258  OG  SER A 498       7.948  -6.389  32.386  1.00  4.070          O  
ATOM   8259  H   SER A 498       9.353  -5.813  34.772  1.00  3.350          H  
ATOM   8260  HA  SER A 498       8.090  -3.885  33.075  1.00  3.540          H  
ATOM   8261 1HB  SER A 498       7.112  -6.487  34.231  1.00  4.880          H  
ATOM   8262 2HB  SER A 498       6.210  -5.551  33.060  1.00  4.880          H  
ATOM   8263  HG  SER A 498       7.408  -7.127  32.101  1.00  4.880          H  
ATOM   8264  N   GLY A 499       6.882  -4.206  36.106  1.00  2.140          N  
ATOM   8265  CA  GLY A 499       5.972  -3.602  37.057  1.00  2.010          C  
ATOM   8266  C   GLY A 499       6.255  -2.116  37.181  1.00  1.870          C  
ATOM   8267  O   GLY A 499       5.364  -1.261  37.054  1.00  1.850          O  
ATOM   8268  H   GLY A 499       7.492  -4.961  36.398  1.00  2.570          H  
ATOM   8269 1HA  GLY A 499       4.955  -3.764  36.726  1.00  2.410          H  
ATOM   8270 2HA  GLY A 499       6.094  -4.084  38.023  1.00  2.410          H  
ATOM   8271  N   LYS A 500       7.516  -1.826  37.459  1.00  1.840          N  
ATOM   8272  CA  LYS A 500       7.959  -0.459  37.649  1.00  1.750          C  
ATOM   8273  C   LYS A 500       7.771   0.388  36.391  1.00  1.720          C  
ATOM   8274  O   LYS A 500       7.266   1.526  36.457  1.00  1.730          O  
ATOM   8275  CB  LYS A 500       9.405  -0.463  38.066  1.00  2.490          C  
ATOM   8276  CG  LYS A 500       9.655  -1.156  39.364  1.00  2.490          C  
ATOM   8277  CD  LYS A 500      11.085  -1.021  39.836  1.00  2.490          C  
ATOM   8278  CE  LYS A 500      12.092  -1.807  39.012  1.00  2.490          C  
ATOM   8279  NZ  LYS A 500      11.874  -3.247  39.132  1.00  2.490          N  
ATOM   8280  H   LYS A 500       8.183  -2.606  37.534  1.00  2.210          H  
ATOM   8281  HA  LYS A 500       7.362  -0.013  38.445  1.00  2.100          H  
ATOM   8282 1HB  LYS A 500       9.993  -0.922  37.278  1.00  2.980          H  
ATOM   8283 2HB  LYS A 500       9.726   0.549  38.191  1.00  2.980          H  
ATOM   8284 1HG  LYS A 500       9.006  -0.727  40.112  1.00  2.980          H  
ATOM   8285 2HG  LYS A 500       9.406  -2.211  39.278  1.00  2.980          H  
ATOM   8286 1HD  LYS A 500      11.383   0.023  39.827  1.00  2.980          H  
ATOM   8287 2HD  LYS A 500      11.117  -1.378  40.858  1.00  2.980          H  
ATOM   8288 1HE  LYS A 500      12.036  -1.525  37.970  1.00  2.980          H  
ATOM   8289 2HE  LYS A 500      13.094  -1.576  39.381  1.00  2.980          H  
ATOM   8290 1HZ  LYS A 500      12.594  -3.730  38.615  1.00  2.980          H  
ATOM   8291 2HZ  LYS A 500      11.952  -3.543  40.088  1.00  2.980          H  
ATOM   8292 3HZ  LYS A 500      10.928  -3.498  38.789  1.00  2.980          H  
ATOM   8293  N   SER A 501       8.201  -0.168  35.251  1.00  1.720          N  
ATOM   8294  CA  SER A 501       8.137   0.503  33.968  1.00  1.720          C  
ATOM   8295  C   SER A 501       6.709   0.854  33.586  1.00  1.660          C  
ATOM   8296  O   SER A 501       6.468   1.989  33.179  1.00  1.610          O  
ATOM   8297  CB  SER A 501       8.789  -0.344  32.899  1.00  2.410          C  
ATOM   8298  OG  SER A 501       8.747   0.295  31.647  1.00  2.410          O  
ATOM   8299  H   SER A 501       8.619  -1.101  35.250  1.00  2.060          H  
ATOM   8300  HA  SER A 501       8.706   1.430  34.033  1.00  2.060          H  
ATOM   8301 1HB  SER A 501       9.826  -0.540  33.173  1.00  2.890          H  
ATOM   8302 2HB  SER A 501       8.275  -1.301  32.841  1.00  2.890          H  
ATOM   8303  HG  SER A 501       9.449   1.005  31.666  1.00  2.890          H  
ATOM   8304  N   THR A 502       5.739  -0.066  33.767  1.00  1.700          N  
ATOM   8305  CA  THR A 502       4.352   0.227  33.407  1.00  1.690          C  
ATOM   8306  C   THR A 502       3.844   1.471  34.131  1.00  1.600          C  
ATOM   8307  O   THR A 502       3.225   2.336  33.504  1.00  1.560          O  
ATOM   8308  CB  THR A 502       3.408  -0.973  33.648  1.00  2.370          C  
ATOM   8309  OG1 THR A 502       3.798  -2.074  32.799  1.00  2.370          O  
ATOM   8310  CG2 THR A 502       1.958  -0.577  33.313  1.00  2.370          C  
ATOM   8311  H   THR A 502       5.962  -1.011  34.102  1.00  2.040          H  
ATOM   8312  HA  THR A 502       4.324   0.429  32.343  1.00  2.030          H  
ATOM   8313  HB  THR A 502       3.484  -1.288  34.684  1.00  2.840          H  
ATOM   8314  HG1 THR A 502       3.309  -2.901  33.065  1.00  2.840          H  
ATOM   8315 1HG2 THR A 502       1.322  -1.443  33.483  1.00  2.840          H  
ATOM   8316 2HG2 THR A 502       1.625   0.241  33.943  1.00  2.840          H  
ATOM   8317 3HG2 THR A 502       1.892  -0.274  32.270  1.00  2.840          H  
ATOM   8318  N   PHE A 503       4.115   1.614  35.432  1.00  1.600          N  
ATOM   8319  CA  PHE A 503       3.661   2.847  36.082  1.00  1.530          C  
ATOM   8320  C   PHE A 503       4.165   4.103  35.332  1.00  1.430          C  
ATOM   8321  O   PHE A 503       3.364   4.992  34.987  1.00  1.390          O  
ATOM   8322  CB  PHE A 503       4.047   2.857  37.571  1.00  2.170          C  
ATOM   8323  CG  PHE A 503       3.894   4.204  38.243  1.00  2.170          C  
ATOM   8324  CD1 PHE A 503       2.697   4.868  38.269  1.00  2.170          C  
ATOM   8325  CD2 PHE A 503       4.977   4.785  38.885  1.00  2.170          C  
ATOM   8326  CE1 PHE A 503       2.583   6.103  38.883  1.00  2.170          C  
ATOM   8327  CE2 PHE A 503       4.862   6.005  39.511  1.00  2.170          C  
ATOM   8328  CZ  PHE A 503       3.663   6.665  39.503  1.00  2.170          C  
ATOM   8329  H   PHE A 503       4.602   0.862  35.942  1.00  1.920          H  
ATOM   8330  HA  PHE A 503       2.573   2.856  36.039  1.00  1.840          H  
ATOM   8331 1HB  PHE A 503       3.433   2.136  38.110  1.00  2.600          H  
ATOM   8332 2HB  PHE A 503       5.087   2.537  37.671  1.00  2.600          H  
ATOM   8333  HD1 PHE A 503       1.841   4.422  37.789  1.00  2.600          H  
ATOM   8334  HD2 PHE A 503       5.937   4.263  38.889  1.00  2.600          H  
ATOM   8335  HE1 PHE A 503       1.626   6.623  38.877  1.00  2.600          H  
ATOM   8336  HE2 PHE A 503       5.727   6.445  40.008  1.00  2.600          H  
ATOM   8337  HZ  PHE A 503       3.569   7.624  39.997  1.00  2.600          H  
ATOM   8338  N   LEU A 504       5.470   4.183  35.050  1.00  1.420          N  
ATOM   8339  CA  LEU A 504       5.936   5.354  34.293  1.00  1.380          C  
ATOM   8340  C   LEU A 504       5.424   5.386  32.828  1.00  1.390          C  
ATOM   8341  O   LEU A 504       5.117   6.469  32.325  1.00  1.400          O  
ATOM   8342  CB  LEU A 504       7.464   5.545  34.393  1.00  1.950          C  
ATOM   8343  CG  LEU A 504       7.957   6.594  35.545  1.00  1.950          C  
ATOM   8344  CD1 LEU A 504       7.517   6.120  36.903  1.00  1.950          C  
ATOM   8345  CD2 LEU A 504       9.495   6.805  35.518  1.00  1.950          C  
ATOM   8346  H   LEU A 504       6.099   3.429  35.361  1.00  1.700          H  
ATOM   8347  HA  LEU A 504       5.509   6.229  34.774  1.00  1.660          H  
ATOM   8348 1HB  LEU A 504       7.905   4.570  34.626  1.00  2.340          H  
ATOM   8349 2HB  LEU A 504       7.832   5.846  33.439  1.00  2.340          H  
ATOM   8350  HG  LEU A 504       7.478   7.551  35.366  1.00  2.340          H  
ATOM   8351 1HD1 LEU A 504       7.819   6.846  37.660  1.00  2.340          H  
ATOM   8352 2HD1 LEU A 504       6.443   6.027  36.912  1.00  2.340          H  
ATOM   8353 3HD1 LEU A 504       7.966   5.157  37.127  1.00  2.340          H  
ATOM   8354 1HD2 LEU A 504       9.768   7.528  36.284  1.00  2.340          H  
ATOM   8355 2HD2 LEU A 504      10.004   5.912  35.696  1.00  2.340          H  
ATOM   8356 3HD2 LEU A 504       9.822   7.164  34.577  1.00  2.340          H  
ATOM   8357  N   LYS A 505       5.265   4.231  32.158  1.00  1.420          N  
ATOM   8358  CA  LYS A 505       4.754   4.213  30.775  1.00  1.470          C  
ATOM   8359  C   LYS A 505       3.390   4.869  30.673  1.00  1.460          C  
ATOM   8360  O   LYS A 505       3.068   5.513  29.668  1.00  1.460          O  
ATOM   8361  CB  LYS A 505       4.581   2.806  30.192  1.00  2.040          C  
ATOM   8362  CG  LYS A 505       5.827   2.030  29.827  1.00  2.040          C  
ATOM   8363  CD  LYS A 505       5.418   0.672  29.247  1.00  2.040          C  
ATOM   8364  CE  LYS A 505       6.611  -0.168  28.837  1.00  2.040          C  
ATOM   8365  NZ  LYS A 505       6.191  -1.488  28.287  1.00  2.040          N  
ATOM   8366  H   LYS A 505       5.550   3.363  32.600  1.00  1.700          H  
ATOM   8367  HA  LYS A 505       5.450   4.764  30.149  1.00  1.760          H  
ATOM   8368 1HB  LYS A 505       4.016   2.210  30.897  1.00  2.450          H  
ATOM   8369 2HB  LYS A 505       3.977   2.874  29.292  1.00  2.450          H  
ATOM   8370 1HG  LYS A 505       6.398   2.588  29.087  1.00  2.450          H  
ATOM   8371 2HG  LYS A 505       6.447   1.881  30.701  1.00  2.450          H  
ATOM   8372 1HD  LYS A 505       4.846   0.119  29.991  1.00  2.450          H  
ATOM   8373 2HD  LYS A 505       4.780   0.835  28.375  1.00  2.450          H  
ATOM   8374 1HE  LYS A 505       7.181   0.367  28.081  1.00  2.450          H  
ATOM   8375 2HE  LYS A 505       7.244  -0.338  29.702  1.00  2.450          H  
ATOM   8376 1HZ  LYS A 505       7.008  -2.021  28.026  1.00  2.450          H  
ATOM   8377 2HZ  LYS A 505       5.673  -1.995  28.991  1.00  2.450          H  
ATOM   8378 3HZ  LYS A 505       5.605  -1.345  27.476  1.00  2.450          H  
ATOM   8379  N   ILE A 506       2.554   4.678  31.681  1.00  1.490          N  
ATOM   8380  CA  ILE A 506       1.245   5.286  31.622  1.00  1.530          C  
ATOM   8381  C   ILE A 506       1.423   6.807  31.701  1.00  1.490          C  
ATOM   8382  O   ILE A 506       0.869   7.548  30.889  1.00  1.640          O  
ATOM   8383  CB  ILE A 506       0.328   4.771  32.722  1.00  2.130          C  
ATOM   8384  CG1 ILE A 506       0.060   3.296  32.506  1.00  2.130          C  
ATOM   8385  CG2 ILE A 506      -1.020   5.550  32.609  1.00  2.130          C  
ATOM   8386  CD1 ILE A 506      -0.566   2.580  33.640  1.00  2.130          C  
ATOM   8387  H   ILE A 506       2.843   4.087  32.473  1.00  1.790          H  
ATOM   8388  HA  ILE A 506       0.791   5.045  30.662  1.00  1.840          H  
ATOM   8389  HB  ILE A 506       0.812   4.889  33.679  1.00  2.550          H  
ATOM   8390 1HG1 ILE A 506      -0.582   3.205  31.693  1.00  2.550          H  
ATOM   8391 2HG1 ILE A 506       0.997   2.798  32.269  1.00  2.550          H  
ATOM   8392 1HG2 ILE A 506      -1.737   5.216  33.350  1.00  2.550          H  
ATOM   8393 2HG2 ILE A 506      -0.841   6.596  32.752  1.00  2.550          H  
ATOM   8394 3HG2 ILE A 506      -1.442   5.394  31.618  1.00  2.550          H  
ATOM   8395 1HD1 ILE A 506      -0.705   1.561  33.332  1.00  2.550          H  
ATOM   8396 2HD1 ILE A 506       0.095   2.622  34.504  1.00  2.550          H  
ATOM   8397 3HD1 ILE A 506      -1.526   3.010  33.893  1.00  2.550          H  
ATOM   8398  N   LEU A 507       2.256   7.278  32.645  1.00  1.370          N  
ATOM   8399  CA  LEU A 507       2.544   8.717  32.800  1.00  1.320          C  
ATOM   8400  C   LEU A 507       3.059   9.345  31.498  1.00  1.350          C  
ATOM   8401  O   LEU A 507       2.729  10.486  31.178  1.00  1.380          O  
ATOM   8402  CB  LEU A 507       3.530   8.943  33.963  1.00  1.870          C  
ATOM   8403  CG  LEU A 507       3.981  10.412  34.276  1.00  1.870          C  
ATOM   8404  CD1 LEU A 507       2.786  11.304  34.589  1.00  1.870          C  
ATOM   8405  CD2 LEU A 507       4.920  10.381  35.486  1.00  1.870          C  
ATOM   8406  H   LEU A 507       2.683   6.604  33.294  1.00  1.640          H  
ATOM   8407  HA  LEU A 507       1.620   9.211  33.048  1.00  1.580          H  
ATOM   8408 1HB  LEU A 507       3.095   8.520  34.868  1.00  2.240          H  
ATOM   8409 2HB  LEU A 507       4.434   8.385  33.742  1.00  2.240          H  
ATOM   8410  HG  LEU A 507       4.503  10.824  33.415  1.00  2.240          H  
ATOM   8411 1HD1 LEU A 507       3.143  12.302  34.801  1.00  2.240          H  
ATOM   8412 2HD1 LEU A 507       2.125  11.345  33.729  1.00  2.240          H  
ATOM   8413 3HD1 LEU A 507       2.241  10.918  35.452  1.00  2.240          H  
ATOM   8414 1HD2 LEU A 507       5.255  11.394  35.710  1.00  2.240          H  
ATOM   8415 2HD2 LEU A 507       4.384   9.973  36.341  1.00  2.240          H  
ATOM   8416 3HD2 LEU A 507       5.778   9.757  35.286  1.00  2.240          H  
ATOM   8417  N   THR A 508       3.840   8.589  30.735  1.00  1.400          N  
ATOM   8418  CA  THR A 508       4.380   9.046  29.458  1.00  1.490          C  
ATOM   8419  C   THR A 508       3.403   8.978  28.288  1.00  1.480          C  
ATOM   8420  O   THR A 508       3.767   9.372  27.183  1.00  1.530          O  
ATOM   8421  CB  THR A 508       5.604   8.232  29.012  1.00  2.050          C  
ATOM   8422  OG1 THR A 508       5.269   6.864  28.934  1.00  2.050          O  
ATOM   8423  CG2 THR A 508       6.697   8.387  29.914  1.00  2.050          C  
ATOM   8424  H   THR A 508       4.125   7.673  31.100  1.00  1.680          H  
ATOM   8425  HA  THR A 508       4.677  10.083  29.573  1.00  1.790          H  
ATOM   8426  HB  THR A 508       5.900   8.565  28.032  1.00  2.460          H  
ATOM   8427  HG1 THR A 508       4.523   6.746  28.340  1.00  2.460          H  
ATOM   8428 1HG2 THR A 508       7.530   7.794  29.555  1.00  2.460          H  
ATOM   8429 2HG2 THR A 508       6.975   9.432  29.952  1.00  2.460          H  
ATOM   8430 3HG2 THR A 508       6.413   8.048  30.898  1.00  2.460          H  
ATOM   8431  N   GLY A 509       2.202   8.425  28.477  1.00  1.680          N  
ATOM   8432  CA  GLY A 509       1.265   8.281  27.370  1.00  1.770          C  
ATOM   8433  C   GLY A 509       1.588   7.068  26.492  1.00  1.840          C  
ATOM   8434  O   GLY A 509       1.282   7.057  25.295  1.00  2.050          O  
ATOM   8435  H   GLY A 509       1.911   8.121  29.412  1.00  2.020          H  
ATOM   8436 1HA  GLY A 509       0.256   8.182  27.775  1.00  2.120          H  
ATOM   8437 2HA  GLY A 509       1.279   9.188  26.766  1.00  2.120          H  
ATOM   8438  N   ARG A 510       2.250   6.063  27.081  1.00  1.760          N  
ATOM   8439  CA  ARG A 510       2.676   4.849  26.401  1.00  1.940          C  
ATOM   8440  C   ARG A 510       2.097   3.612  27.086  1.00  2.020          C  
ATOM   8441  O   ARG A 510       2.680   2.525  27.029  1.00  2.370          O  
ATOM   8442  CB  ARG A 510       4.194   4.748  26.380  1.00  2.640          C  
ATOM   8443  CG  ARG A 510       4.930   5.930  25.741  1.00  2.640          C  
ATOM   8444  CD  ARG A 510       4.598   6.106  24.324  1.00  2.640          C  
ATOM   8445  NE  ARG A 510       5.415   7.116  23.733  1.00  2.640          N  
ATOM   8446  CZ  ARG A 510       5.197   7.724  22.563  1.00  2.640          C  
ATOM   8447  NH1 ARG A 510       4.135   7.451  21.850  1.00  2.640          N  
ATOM   8448  NH2 ARG A 510       6.075   8.593  22.142  1.00  2.640          N  
ATOM   8449  H   ARG A 510       2.449   6.100  28.080  1.00  2.110          H  
ATOM   8450  HA  ARG A 510       2.305   4.869  25.383  1.00  2.330          H  
ATOM   8451 1HB  ARG A 510       4.562   4.652  27.403  1.00  3.170          H  
ATOM   8452 2HB  ARG A 510       4.494   3.851  25.841  1.00  3.170          H  
ATOM   8453 1HG  ARG A 510       4.663   6.855  26.254  1.00  3.170          H  
ATOM   8454 2HG  ARG A 510       6.005   5.781  25.818  1.00  3.170          H  
ATOM   8455 1HD  ARG A 510       4.762   5.180  23.795  1.00  3.170          H  
ATOM   8456 2HD  ARG A 510       3.559   6.410  24.222  1.00  3.170          H  
ATOM   8457  HE  ARG A 510       6.261   7.371  24.227  1.00  3.170          H  
ATOM   8458 1HH1 ARG A 510       3.469   6.773  22.184  1.00  3.170          H  
ATOM   8459 2HH1 ARG A 510       3.979   7.927  20.980  1.00  3.170          H  
ATOM   8460 1HH2 ARG A 510       6.915   8.737  22.703  1.00  3.170          H  
ATOM   8461 2HH2 ARG A 510       5.955   9.052  21.251  1.00  3.170          H  
ATOM   8462  N   GLY A 511       0.956   3.793  27.740  1.00  1.960          N  
ATOM   8463  CA  GLY A 511       0.256   2.737  28.450  1.00  2.120          C  
ATOM   8464  C   GLY A 511      -1.032   3.296  29.029  1.00  1.940          C  
ATOM   8465  O   GLY A 511      -1.261   4.505  28.996  1.00  1.850          O  
ATOM   8466  H   GLY A 511       0.550   4.718  27.739  1.00  2.350          H  
ATOM   8467 1HA  GLY A 511       0.052   1.899  27.799  1.00  2.540          H  
ATOM   8468 2HA  GLY A 511       0.887   2.365  29.256  1.00  2.540          H  
ATOM   8469  N   PHE A 512      -1.865   2.431  29.595  1.00  2.100          N  
ATOM   8470  CA  PHE A 512      -3.109   2.889  30.209  1.00  2.010          C  
ATOM   8471  C   PHE A 512      -3.578   1.982  31.331  1.00  2.030          C  
ATOM   8472  O   PHE A 512      -3.170   0.825  31.434  1.00  2.260          O  
ATOM   8473  CB  PHE A 512      -4.224   3.043  29.169  1.00  2.850          C  
ATOM   8474  CG  PHE A 512      -4.577   1.789  28.418  1.00  2.850          C  
ATOM   8475  CD1 PHE A 512      -5.495   0.879  28.900  1.00  2.850          C  
ATOM   8476  CD2 PHE A 512      -4.012   1.554  27.203  1.00  2.850          C  
ATOM   8477  CE1 PHE A 512      -5.816  -0.250  28.181  1.00  2.850          C  
ATOM   8478  CE2 PHE A 512      -4.322   0.433  26.465  1.00  2.850          C  
ATOM   8479  CZ  PHE A 512      -5.226  -0.476  26.958  1.00  2.850          C  
ATOM   8480  H   PHE A 512      -1.645   1.444  29.602  1.00  2.520          H  
ATOM   8481  HA  PHE A 512      -2.937   3.873  30.645  1.00  2.410          H  
ATOM   8482 1HB  PHE A 512      -5.128   3.398  29.671  1.00  3.420          H  
ATOM   8483 2HB  PHE A 512      -3.936   3.804  28.447  1.00  3.420          H  
ATOM   8484  HD1 PHE A 512      -5.964   1.057  29.860  1.00  3.420          H  
ATOM   8485  HD2 PHE A 512      -3.317   2.280  26.828  1.00  3.420          H  
ATOM   8486  HE1 PHE A 512      -6.538  -0.959  28.582  1.00  3.420          H  
ATOM   8487  HE2 PHE A 512      -3.860   0.269  25.494  1.00  3.420          H  
ATOM   8488  HZ  PHE A 512      -5.481  -1.367  26.381  1.00  3.420          H  
ATOM   8489  N   GLU A 513      -4.452   2.531  32.163  1.00  1.930          N  
ATOM   8490  CA  GLU A 513      -5.088   1.835  33.269  1.00  1.980          C  
ATOM   8491  C   GLU A 513      -6.292   0.986  32.874  1.00  2.160          C  
ATOM   8492  O   GLU A 513      -7.029   1.310  31.941  1.00  2.250          O  
ATOM   8493  CB  GLU A 513      -5.497   2.863  34.335  1.00  2.750          C  
ATOM   8494  CG  GLU A 513      -6.670   3.798  33.984  1.00  2.750          C  
ATOM   8495  CD  GLU A 513      -6.288   5.000  33.151  1.00  2.750          C  
ATOM   8496  OE1 GLU A 513      -5.242   4.973  32.553  1.00  2.750          O  
ATOM   8497  OE2 GLU A 513      -7.022   5.953  33.146  1.00  2.750          O  
ATOM   8498  H   GLU A 513      -4.699   3.511  32.021  1.00  2.320          H  
ATOM   8499  HA  GLU A 513      -4.357   1.174  33.717  1.00  2.380          H  
ATOM   8500 1HB  GLU A 513      -5.797   2.332  35.239  1.00  3.300          H  
ATOM   8501 2HB  GLU A 513      -4.642   3.488  34.586  1.00  3.300          H  
ATOM   8502 1HG  GLU A 513      -7.456   3.248  33.476  1.00  3.300          H  
ATOM   8503 2HG  GLU A 513      -7.085   4.153  34.908  1.00  3.300          H  
ATOM   8504  N   TYR A 514      -6.562  -0.036  33.682  1.00  2.260          N  
ATOM   8505  CA  TYR A 514      -7.753  -0.862  33.574  1.00  2.430          C  
ATOM   8506  C   TYR A 514      -8.727  -0.361  34.644  1.00  2.460          C  
ATOM   8507  O   TYR A 514      -9.902  -0.105  34.362  1.00  2.560          O  
ATOM   8508  CB  TYR A 514      -7.378  -2.343  33.716  1.00  3.330          C  
ATOM   8509  CG  TYR A 514      -8.508  -3.310  33.641  1.00  3.330          C  
ATOM   8510  CD1 TYR A 514      -9.184  -3.490  32.455  1.00  3.330          C  
ATOM   8511  CD2 TYR A 514      -8.842  -4.060  34.749  1.00  3.330          C  
ATOM   8512  CE1 TYR A 514     -10.207  -4.401  32.382  1.00  3.330          C  
ATOM   8513  CE2 TYR A 514      -9.865  -4.971  34.683  1.00  3.330          C  
ATOM   8514  CZ  TYR A 514     -10.550  -5.142  33.502  1.00  3.330          C  
ATOM   8515  OH  TYR A 514     -11.575  -6.055  33.423  1.00  3.330          O  
ATOM   8516  H   TYR A 514      -5.916  -0.273  34.432  1.00  2.710          H  
ATOM   8517  HA  TYR A 514      -8.212  -0.705  32.600  1.00  2.920          H  
ATOM   8518 1HB  TYR A 514      -6.669  -2.605  32.933  1.00  4.000          H  
ATOM   8519 2HB  TYR A 514      -6.878  -2.501  34.664  1.00  4.000          H  
ATOM   8520  HD1 TYR A 514      -8.909  -2.909  31.576  1.00  4.000          H  
ATOM   8521  HD2 TYR A 514      -8.288  -3.929  35.678  1.00  4.000          H  
ATOM   8522  HE1 TYR A 514     -10.744  -4.540  31.446  1.00  4.000          H  
ATOM   8523  HE2 TYR A 514     -10.128  -5.560  35.561  1.00  4.000          H  
ATOM   8524  HH  TYR A 514     -11.703  -6.469  34.280  1.00  4.000          H  
ATOM   8525  N   THR A 515      -8.218  -0.207  35.876  1.00  2.410          N  
ATOM   8526  CA  THR A 515      -9.006   0.344  36.982  1.00  2.470          C  
ATOM   8527  C   THR A 515      -8.170   1.408  37.673  1.00  2.340          C  
ATOM   8528  O   THR A 515      -6.931   1.383  37.598  1.00  2.250          O  
ATOM   8529  CB  THR A 515      -9.425  -0.693  38.047  1.00  3.430          C  
ATOM   8530  OG1 THR A 515      -8.270  -1.172  38.744  1.00  3.430          O  
ATOM   8531  CG2 THR A 515     -10.098  -1.851  37.380  1.00  3.430          C  
ATOM   8532  H   THR A 515      -7.243  -0.455  36.030  1.00  2.890          H  
ATOM   8533  HA  THR A 515      -9.901   0.821  36.584  1.00  2.960          H  
ATOM   8534  HB  THR A 515     -10.108  -0.233  38.758  1.00  4.120          H  
ATOM   8535  HG1 THR A 515      -7.949  -0.497  39.376  1.00  4.120          H  
ATOM   8536 1HG2 THR A 515     -10.392  -2.585  38.126  1.00  4.120          H  
ATOM   8537 2HG2 THR A 515     -10.978  -1.505  36.840  1.00  4.120          H  
ATOM   8538 3HG2 THR A 515      -9.415  -2.291  36.702  1.00  4.120          H  
ATOM   8539  N   GLY A 516      -8.837   2.282  38.435  1.00  2.360          N  
ATOM   8540  CA  GLY A 516      -8.133   3.312  39.197  1.00  2.290          C  
ATOM   8541  C   GLY A 516      -7.555   4.293  38.217  1.00  2.220          C  
ATOM   8542  O   GLY A 516      -8.062   4.408  37.102  1.00  2.270          O  
ATOM   8543  H   GLY A 516      -9.846   2.244  38.465  1.00  2.830          H  
ATOM   8544 1HA  GLY A 516      -8.809   3.813  39.887  1.00  2.750          H  
ATOM   8545 2HA  GLY A 516      -7.335   2.879  39.780  1.00  2.750          H  
ATOM   8546  N   ASN A 517      -6.535   5.034  38.633  1.00  2.130          N  
ATOM   8547  CA  ASN A 517      -5.932   6.000  37.728  1.00  2.100          C  
ATOM   8548  C   ASN A 517      -4.542   6.484  38.144  1.00  1.920          C  
ATOM   8549  O   ASN A 517      -4.016   6.157  39.218  1.00  1.860          O  
ATOM   8550  CB  ASN A 517      -6.860   7.207  37.553  1.00  2.950          C  
ATOM   8551  CG  ASN A 517      -7.170   7.920  38.857  1.00  2.950          C  
ATOM   8552  OD1 ASN A 517      -6.273   8.132  39.679  1.00  2.950          O  
ATOM   8553  ND2 ASN A 517      -8.415   8.285  39.055  1.00  2.950          N  
ATOM   8554  H   ASN A 517      -6.188   4.901  39.590  1.00  2.560          H  
ATOM   8555  HA  ASN A 517      -5.817   5.518  36.754  1.00  2.520          H  
ATOM   8556 1HB  ASN A 517      -6.405   7.928  36.873  1.00  3.540          H  
ATOM   8557 2HB  ASN A 517      -7.795   6.899  37.092  1.00  3.540          H  
ATOM   8558 1HD2 ASN A 517      -8.672   8.755  39.900  1.00  3.540          H  
ATOM   8559 2HD2 ASN A 517      -9.112   8.090  38.359  1.00  3.540          H  
ATOM   8560  N   ILE A 518      -3.976   7.296  37.261  1.00  1.890          N  
ATOM   8561  CA  ILE A 518      -2.767   8.058  37.499  1.00  1.760          C  
ATOM   8562  C   ILE A 518      -3.080   9.480  37.120  1.00  1.750          C  
ATOM   8563  O   ILE A 518      -3.638   9.719  36.043  1.00  1.810          O  
ATOM   8564  CB  ILE A 518      -1.541   7.575  36.699  1.00  2.520          C  
ATOM   8565  CG1 ILE A 518      -1.216   6.162  37.078  1.00  2.520          C  
ATOM   8566  CG2 ILE A 518      -0.306   8.542  36.953  1.00  2.520          C  
ATOM   8567  CD1 ILE A 518      -0.194   5.530  36.213  1.00  2.520          C  
ATOM   8568  H   ILE A 518      -4.461   7.444  36.382  1.00  2.270          H  
ATOM   8569  HA  ILE A 518      -2.525   8.033  38.560  1.00  2.110          H  
ATOM   8570  HB  ILE A 518      -1.784   7.569  35.655  1.00  3.020          H  
ATOM   8571 1HG1 ILE A 518      -0.881   6.169  38.085  1.00  3.020          H  
ATOM   8572 2HG1 ILE A 518      -2.114   5.558  37.016  1.00  3.020          H  
ATOM   8573 1HG2 ILE A 518       0.559   8.228  36.384  1.00  3.020          H  
ATOM   8574 2HG2 ILE A 518      -0.549   9.558  36.646  1.00  3.020          H  
ATOM   8575 3HG2 ILE A 518      -0.056   8.540  38.017  1.00  3.020          H  
ATOM   8576 1HD1 ILE A 518      -0.011   4.523  36.511  1.00  3.020          H  
ATOM   8577 2HD1 ILE A 518      -0.581   5.535  35.246  1.00  3.020          H  
ATOM   8578 3HD1 ILE A 518       0.747   6.064  36.232  1.00  3.020          H  
ATOM   8579  N   LYS A 519      -2.746  10.392  38.010  1.00  1.720          N  
ATOM   8580  CA  LYS A 519      -2.901  11.804  37.789  1.00  1.750          C  
ATOM   8581  C   LYS A 519      -1.529  12.441  37.583  1.00  1.670          C  
ATOM   8582  O   LYS A 519      -0.536  12.012  38.188  1.00  1.600          O  
ATOM   8583  CB  LYS A 519      -3.565  12.447  39.000  1.00  2.440          C  
ATOM   8584  CG  LYS A 519      -4.981  11.986  39.316  1.00  2.440          C  
ATOM   8585  CD  LYS A 519      -5.526  12.703  40.552  1.00  2.440          C  
ATOM   8586  CE  LYS A 519      -6.959  12.296  40.860  1.00  2.440          C  
ATOM   8587  NZ  LYS A 519      -7.470  12.955  42.109  1.00  2.440          N  
ATOM   8588  H   LYS A 519      -2.370  10.066  38.899  1.00  2.060          H  
ATOM   8589  HA  LYS A 519      -3.493  11.960  36.893  1.00  2.100          H  
ATOM   8590 1HB  LYS A 519      -2.961  12.247  39.857  1.00  2.930          H  
ATOM   8591 2HB  LYS A 519      -3.576  13.508  38.864  1.00  2.930          H  
ATOM   8592 1HG  LYS A 519      -5.630  12.186  38.493  1.00  2.930          H  
ATOM   8593 2HG  LYS A 519      -4.975  10.909  39.498  1.00  2.930          H  
ATOM   8594 1HD  LYS A 519      -4.897  12.465  41.409  1.00  2.930          H  
ATOM   8595 2HD  LYS A 519      -5.499  13.772  40.394  1.00  2.930          H  
ATOM   8596 1HE  LYS A 519      -7.594  12.584  40.023  1.00  2.930          H  
ATOM   8597 2HE  LYS A 519      -7.006  11.211  40.983  1.00  2.930          H  
ATOM   8598 1HZ  LYS A 519      -8.421  12.663  42.279  1.00  2.930          H  
ATOM   8599 2HZ  LYS A 519      -6.892  12.679  42.891  1.00  2.930          H  
ATOM   8600 3HZ  LYS A 519      -7.441  13.966  42.018  1.00  2.930          H  
ATOM   8601  N   PHE A 520      -1.502  13.519  36.811  1.00  1.710          N  
ATOM   8602  CA  PHE A 520      -0.319  14.359  36.613  1.00  1.690          C  
ATOM   8603  C   PHE A 520      -0.793  15.782  36.758  1.00  1.810          C  
ATOM   8604  O   PHE A 520      -1.798  16.140  36.157  1.00  1.900          O  
ATOM   8605  CB  PHE A 520       0.353  14.101  35.271  1.00  2.370          C  
ATOM   8606  CG  PHE A 520       1.547  14.969  34.999  1.00  2.370          C  
ATOM   8607  CD1 PHE A 520       2.686  14.899  35.798  1.00  2.370          C  
ATOM   8608  CD2 PHE A 520       1.553  15.834  33.921  1.00  2.370          C  
ATOM   8609  CE1 PHE A 520       3.779  15.687  35.537  1.00  2.370          C  
ATOM   8610  CE2 PHE A 520       2.657  16.617  33.651  1.00  2.370          C  
ATOM   8611  CZ  PHE A 520       3.766  16.544  34.466  1.00  2.370          C  
ATOM   8612  H   PHE A 520      -2.374  13.761  36.325  1.00  2.050          H  
ATOM   8613  HA  PHE A 520       0.401  14.151  37.401  1.00  2.030          H  
ATOM   8614 1HB  PHE A 520       0.674  13.077  35.248  1.00  2.850          H  
ATOM   8615 2HB  PHE A 520      -0.367  14.251  34.472  1.00  2.850          H  
ATOM   8616  HD1 PHE A 520       2.704  14.219  36.646  1.00  2.850          H  
ATOM   8617  HD2 PHE A 520       0.671  15.890  33.280  1.00  2.850          H  
ATOM   8618  HE1 PHE A 520       4.672  15.638  36.178  1.00  2.850          H  
ATOM   8619  HE2 PHE A 520       2.654  17.292  32.796  1.00  2.850          H  
ATOM   8620  HZ  PHE A 520       4.644  17.164  34.260  1.00  2.850          H  
ATOM   8621  N   ASN A 521      -0.121  16.571  37.607  1.00  1.850          N  
ATOM   8622  CA  ASN A 521      -0.541  17.930  37.959  1.00  1.990          C  
ATOM   8623  C   ASN A 521      -1.873  17.820  38.683  1.00  2.090          C  
ATOM   8624  O   ASN A 521      -2.720  18.709  38.616  1.00  2.200          O  
ATOM   8625  CB  ASN A 521      -0.719  18.810  36.722  1.00  2.730          C  
ATOM   8626  CG  ASN A 521       0.513  19.031  35.950  1.00  2.730          C  
ATOM   8627  OD1 ASN A 521       1.603  19.352  36.460  1.00  2.730          O  
ATOM   8628  ND2 ASN A 521       0.373  18.873  34.663  1.00  2.730          N  
ATOM   8629  H   ASN A 521       0.669  16.162  38.104  1.00  2.220          H  
ATOM   8630  HA  ASN A 521       0.181  18.369  38.642  1.00  2.390          H  
ATOM   8631 1HB  ASN A 521      -1.458  18.406  36.050  1.00  3.280          H  
ATOM   8632 2HB  ASN A 521      -1.120  19.749  37.019  1.00  3.280          H  
ATOM   8633 1HD2 ASN A 521       1.150  19.005  34.051  1.00  3.280          H  
ATOM   8634 2HD2 ASN A 521      -0.513  18.604  34.284  1.00  3.280          H  
ATOM   8635  N   ASN A 522      -2.038  16.690  39.368  1.00  2.070          N  
ATOM   8636  CA  ASN A 522      -3.253  16.314  40.091  1.00  2.190          C  
ATOM   8637  C   ASN A 522      -4.494  16.209  39.176  1.00  2.220          C  
ATOM   8638  O   ASN A 522      -5.633  16.248  39.652  1.00  2.370          O  
ATOM   8639  CB  ASN A 522      -3.528  17.265  41.242  1.00  3.020          C  
ATOM   8640  CG  ASN A 522      -2.492  17.201  42.317  1.00  3.020          C  
ATOM   8641  OD1 ASN A 522      -1.940  16.132  42.617  1.00  3.020          O  
ATOM   8642  ND2 ASN A 522      -2.236  18.328  42.929  1.00  3.020          N  
ATOM   8643  H   ASN A 522      -1.227  16.060  39.407  1.00  2.480          H  
ATOM   8644  HA  ASN A 522      -3.092  15.322  40.513  1.00  2.630          H  
ATOM   8645 1HB  ASN A 522      -3.593  18.287  40.882  1.00  3.620          H  
ATOM   8646 2HB  ASN A 522      -4.494  17.022  41.682  1.00  3.620          H  
ATOM   8647 1HD2 ASN A 522      -1.580  18.354  43.688  1.00  3.620          H  
ATOM   8648 2HD2 ASN A 522      -2.718  19.162  42.657  1.00  3.620          H  
ATOM   8649  N   VAL A 523      -4.280  15.960  37.882  1.00  2.110          N  
ATOM   8650  CA  VAL A 523      -5.356  15.778  36.923  1.00  2.170          C  
ATOM   8651  C   VAL A 523      -5.283  14.396  36.292  1.00  2.050          C  
ATOM   8652  O   VAL A 523      -4.238  13.966  35.805  1.00  1.930          O  
ATOM   8653  CB  VAL A 523      -5.288  16.862  35.816  1.00  3.010          C  
ATOM   8654  CG1 VAL A 523      -6.389  16.643  34.743  1.00  3.010          C  
ATOM   8655  CG2 VAL A 523      -5.448  18.225  36.441  1.00  3.010          C  
ATOM   8656  H   VAL A 523      -3.328  15.947  37.518  1.00  2.530          H  
ATOM   8657  HA  VAL A 523      -6.308  15.873  37.442  1.00  2.600          H  
ATOM   8658  HB  VAL A 523      -4.318  16.804  35.325  1.00  3.620          H  
ATOM   8659 1HG1 VAL A 523      -6.305  17.415  33.977  1.00  3.620          H  
ATOM   8660 2HG1 VAL A 523      -6.266  15.676  34.274  1.00  3.620          H  
ATOM   8661 3HG1 VAL A 523      -7.371  16.699  35.205  1.00  3.620          H  
ATOM   8662 1HG2 VAL A 523      -5.384  18.987  35.672  1.00  3.620          H  
ATOM   8663 2HG2 VAL A 523      -6.414  18.287  36.936  1.00  3.620          H  
ATOM   8664 3HG2 VAL A 523      -4.665  18.387  37.168  1.00  3.620          H  
ATOM   8665  N   ASP A 524      -6.402  13.683  36.290  1.00  2.110          N  
ATOM   8666  CA  ASP A 524      -6.431  12.344  35.703  1.00  2.050          C  
ATOM   8667  C   ASP A 524      -5.827  12.435  34.308  1.00  2.010          C  
ATOM   8668  O   ASP A 524      -6.229  13.290  33.514  1.00  2.080          O  
ATOM   8669  CB  ASP A 524      -7.871  11.800  35.650  1.00  2.890          C  
ATOM   8670  CG  ASP A 524      -7.990  10.295  35.220  1.00  2.890          C  
ATOM   8671  OD1 ASP A 524      -7.335   9.879  34.263  1.00  2.890          O  
ATOM   8672  OD2 ASP A 524      -8.824   9.588  35.776  1.00  2.890          O  
ATOM   8673  H   ASP A 524      -7.236  14.073  36.707  1.00  2.530          H  
ATOM   8674  HA  ASP A 524      -5.819  11.664  36.294  1.00  2.460          H  
ATOM   8675 1HB  ASP A 524      -8.321  11.906  36.639  1.00  3.470          H  
ATOM   8676 2HB  ASP A 524      -8.459  12.405  34.961  1.00  3.470          H  
ATOM   8677  N   LEU A 525      -4.878  11.558  33.987  1.00  1.930          N  
ATOM   8678  CA  LEU A 525      -4.204  11.642  32.696  1.00  1.940          C  
ATOM   8679  C   LEU A 525      -5.159  11.595  31.515  1.00  2.040          C  
ATOM   8680  O   LEU A 525      -4.880  12.207  30.487  1.00  2.120          O  
ATOM   8681  CB  LEU A 525      -3.179  10.510  32.554  1.00  2.710          C  
ATOM   8682  CG  LEU A 525      -1.930  10.583  33.460  1.00  2.710          C  
ATOM   8683  CD1 LEU A 525      -1.189   9.301  33.350  1.00  2.710          C  
ATOM   8684  CD2 LEU A 525      -1.038  11.699  33.056  1.00  2.710          C  
ATOM   8685  H   LEU A 525      -4.584  10.854  34.671  1.00  2.320          H  
ATOM   8686  HA  LEU A 525      -3.690  12.594  32.661  1.00  2.330          H  
ATOM   8687 1HB  LEU A 525      -3.684   9.566  32.773  1.00  3.250          H  
ATOM   8688 2HB  LEU A 525      -2.838  10.480  31.519  1.00  3.250          H  
ATOM   8689  HG  LEU A 525      -2.228  10.729  34.477  1.00  3.250          H  
ATOM   8690 1HD1 LEU A 525      -0.334   9.331  34.007  1.00  3.250          H  
ATOM   8691 2HD1 LEU A 525      -1.848   8.501  33.650  1.00  3.250          H  
ATOM   8692 3HD1 LEU A 525      -0.862   9.142  32.319  1.00  3.250          H  
ATOM   8693 1HD2 LEU A 525      -0.179  11.696  33.696  1.00  3.250          H  
ATOM   8694 2HD2 LEU A 525      -0.724  11.543  32.033  1.00  3.250          H  
ATOM   8695 3HD2 LEU A 525      -1.544  12.651  33.138  1.00  3.250          H  
ATOM   8696  N   LYS A 526      -6.319  10.944  31.641  1.00  2.120          N  
ATOM   8697  CA  LYS A 526      -7.268  10.878  30.513  1.00  2.280          C  
ATOM   8698  C   LYS A 526      -7.840  12.259  30.154  1.00  2.380          C  
ATOM   8699  O   LYS A 526      -8.583  12.380  29.179  1.00  2.550          O  
ATOM   8700  CB  LYS A 526      -8.432   9.906  30.743  1.00  3.130          C  
ATOM   8701  CG  LYS A 526      -9.454  10.341  31.775  1.00  3.130          C  
ATOM   8702  CD  LYS A 526     -10.637   9.360  31.924  1.00  3.130          C  
ATOM   8703  CE  LYS A 526     -10.263   7.968  32.498  1.00  3.130          C  
ATOM   8704  NZ  LYS A 526      -9.668   8.033  33.872  1.00  3.130          N  
ATOM   8705  H   LYS A 526      -6.550  10.463  32.529  1.00  2.540          H  
ATOM   8706  HA  LYS A 526      -6.721  10.524  29.640  1.00  2.740          H  
ATOM   8707 1HB  LYS A 526      -8.959   9.744  29.804  1.00  3.750          H  
ATOM   8708 2HB  LYS A 526      -8.021   8.951  31.059  1.00  3.750          H  
ATOM   8709 1HG  LYS A 526      -8.989  10.509  32.712  1.00  3.750          H  
ATOM   8710 2HG  LYS A 526      -9.880  11.279  31.448  1.00  3.750          H  
ATOM   8711 1HD  LYS A 526     -11.374   9.812  32.585  1.00  3.750          H  
ATOM   8712 2HD  LYS A 526     -11.101   9.218  30.947  1.00  3.750          H  
ATOM   8713 1HE  LYS A 526     -11.181   7.391  32.554  1.00  3.750          H  
ATOM   8714 2HE  LYS A 526      -9.572   7.457  31.835  1.00  3.750          H  
ATOM   8715 1HZ  LYS A 526      -9.484   7.102  34.216  1.00  3.750          H  
ATOM   8716 2HZ  LYS A 526      -8.759   8.559  33.857  1.00  3.750          H  
ATOM   8717 3HZ  LYS A 526     -10.289   8.493  34.532  1.00  3.750          H  
ATOM   8718  N   ARG A 527      -7.641  13.251  31.036  1.00  2.330          N  
ATOM   8719  CA  ARG A 527      -8.120  14.605  30.850  1.00  2.450          C  
ATOM   8720  C   ARG A 527      -6.971  15.582  30.562  1.00  2.370          C  
ATOM   8721  O   ARG A 527      -7.195  16.792  30.487  1.00  2.630          O  
ATOM   8722  CB  ARG A 527      -8.864  15.079  32.087  1.00  3.380          C  
ATOM   8723  CG  ARG A 527     -10.103  14.286  32.430  1.00  3.380          C  
ATOM   8724  CD  ARG A 527     -10.811  14.837  33.603  1.00  3.380          C  
ATOM   8725  NE  ARG A 527     -12.005  14.054  33.926  1.00  3.380          N  
ATOM   8726  CZ  ARG A 527     -12.873  14.321  34.929  1.00  3.380          C  
ATOM   8727  NH1 ARG A 527     -12.689  15.361  35.720  1.00  3.380          N  
ATOM   8728  NH2 ARG A 527     -13.917  13.527  35.114  1.00  3.380          N  
ATOM   8729  H   ARG A 527      -7.052  13.081  31.853  1.00  2.800          H  
ATOM   8730  HA  ARG A 527      -8.808  14.613  30.007  1.00  2.940          H  
ATOM   8731 1HB  ARG A 527      -8.196  15.016  32.941  1.00  4.060          H  
ATOM   8732 2HB  ARG A 527      -9.149  16.123  31.970  1.00  4.060          H  
ATOM   8733 1HG  ARG A 527     -10.782  14.263  31.579  1.00  4.060          H  
ATOM   8734 2HG  ARG A 527      -9.805  13.272  32.684  1.00  4.060          H  
ATOM   8735 1HD  ARG A 527     -10.142  14.821  34.464  1.00  4.060          H  
ATOM   8736 2HD  ARG A 527     -11.113  15.862  33.388  1.00  4.060          H  
ATOM   8737  HE  ARG A 527     -12.195  13.247  33.348  1.00  4.060          H  
ATOM   8738 1HH1 ARG A 527     -11.900  15.971  35.585  1.00  4.060          H  
ATOM   8739 2HH1 ARG A 527     -13.344  15.549  36.467  1.00  4.060          H  
ATOM   8740 1HH2 ARG A 527     -14.060  12.729  34.508  1.00  4.060          H  
ATOM   8741 2HH2 ARG A 527     -14.571  13.714  35.859  1.00  4.060          H  
ATOM   8742  N   CYS A 528      -5.743  15.066  30.414  1.00  2.100          N  
ATOM   8743  CA  CYS A 528      -4.580  15.905  30.131  1.00  2.060          C  
ATOM   8744  C   CYS A 528      -4.214  15.761  28.668  1.00  1.900          C  
ATOM   8745  O   CYS A 528      -3.849  14.664  28.243  1.00  1.770          O  
ATOM   8746  CB  CYS A 528      -3.359  15.462  30.949  1.00  2.900          C  
ATOM   8747  SG  CYS A 528      -3.522  15.593  32.751  1.00  2.900          S  
ATOM   8748  H   CYS A 528      -5.606  14.053  30.459  1.00  2.520          H  
ATOM   8749  HA  CYS A 528      -4.821  16.947  30.343  1.00  2.470          H  
ATOM   8750 1HB  CYS A 528      -3.144  14.414  30.716  1.00  3.480          H  
ATOM   8751 2HB  CYS A 528      -2.491  16.045  30.641  1.00  3.480          H  
ATOM   8752  HG  CYS A 528      -4.603  14.806  32.887  1.00  3.480          H  
ATOM   8753  N   SER A 529      -4.272  16.840  27.883  1.00  2.020          N  
ATOM   8754  CA  SER A 529      -3.961  16.679  26.469  1.00  1.980          C  
ATOM   8755  C   SER A 529      -2.653  15.979  26.328  1.00  1.830          C  
ATOM   8756  O   SER A 529      -1.652  16.393  26.919  1.00  1.720          O  
ATOM   8757  CB  SER A 529      -3.885  17.987  25.735  1.00  2.790          C  
ATOM   8758  OG  SER A 529      -3.409  17.766  24.421  1.00  2.790          O  
ATOM   8759  H   SER A 529      -4.614  17.740  28.231  1.00  2.420          H  
ATOM   8760  HA  SER A 529      -4.724  16.064  26.001  1.00  2.380          H  
ATOM   8761 1HB  SER A 529      -4.871  18.440  25.698  1.00  3.350          H  
ATOM   8762 2HB  SER A 529      -3.226  18.668  26.266  1.00  3.350          H  
ATOM   8763  HG  SER A 529      -3.483  18.621  23.968  1.00  3.350          H  
ATOM   8764  N   LYS A 530      -2.622  14.973  25.466  1.00  1.840          N  
ATOM   8765  CA  LYS A 530      -1.411  14.201  25.281  1.00  1.720          C  
ATOM   8766  C   LYS A 530      -0.279  15.088  24.807  1.00  1.590          C  
ATOM   8767  O   LYS A 530       0.880  14.834  25.118  1.00  1.470          O  
ATOM   8768  CB  LYS A 530      -1.640  13.067  24.286  1.00  2.460          C  
ATOM   8769  CG  LYS A 530      -2.684  12.027  24.725  1.00  2.460          C  
ATOM   8770  CD  LYS A 530      -2.233  11.138  25.882  1.00  2.460          C  
ATOM   8771  CE  LYS A 530      -3.366  10.181  26.318  1.00  2.460          C  
ATOM   8772  NZ  LYS A 530      -3.752   9.176  25.236  1.00  2.460          N  
ATOM   8773  H   LYS A 530      -3.474  14.720  24.986  1.00  2.210          H  
ATOM   8774  HA  LYS A 530      -1.125  13.781  26.241  1.00  2.060          H  
ATOM   8775 1HB  LYS A 530      -1.957  13.476  23.328  1.00  2.950          H  
ATOM   8776 2HB  LYS A 530      -0.702  12.538  24.120  1.00  2.950          H  
ATOM   8777 1HG  LYS A 530      -3.613  12.527  25.006  1.00  2.950          H  
ATOM   8778 2HG  LYS A 530      -2.888  11.394  23.870  1.00  2.950          H  
ATOM   8779 1HD  LYS A 530      -1.351  10.562  25.587  1.00  2.950          H  
ATOM   8780 2HD  LYS A 530      -1.975  11.748  26.744  1.00  2.950          H  
ATOM   8781 1HE  LYS A 530      -3.037   9.641  27.201  1.00  2.950          H  
ATOM   8782 2HE  LYS A 530      -4.249  10.774  26.574  1.00  2.950          H  
ATOM   8783 1HZ  LYS A 530      -4.496   8.587  25.577  1.00  2.950          H  
ATOM   8784 2HZ  LYS A 530      -4.094   9.664  24.383  1.00  2.950          H  
ATOM   8785 3HZ  LYS A 530      -2.962   8.606  24.987  1.00  2.950          H  
ATOM   8786  N   GLU A 531      -0.603  16.136  24.050  1.00  1.670          N  
ATOM   8787  CA  GLU A 531       0.414  17.029  23.525  1.00  1.600          C  
ATOM   8788  C   GLU A 531       1.150  17.758  24.646  1.00  1.430          C  
ATOM   8789  O   GLU A 531       2.366  17.966  24.568  1.00  1.440          O  
ATOM   8790  CB  GLU A 531      -0.242  18.024  22.572  1.00  2.270          C  
ATOM   8791  CG  GLU A 531      -0.745  17.380  21.277  1.00  2.270          C  
ATOM   8792  CD  GLU A 531      -1.566  18.301  20.421  1.00  2.270          C  
ATOM   8793  OE1 GLU A 531      -1.901  19.361  20.876  1.00  2.270          O  
ATOM   8794  OE2 GLU A 531      -1.889  17.921  19.307  1.00  2.270          O  
ATOM   8795  H   GLU A 531      -1.579  16.338  23.842  1.00  2.000          H  
ATOM   8796  HA  GLU A 531       1.142  16.437  22.970  1.00  1.920          H  
ATOM   8797 1HB  GLU A 531      -1.084  18.502  23.069  1.00  2.720          H  
ATOM   8798 2HB  GLU A 531       0.472  18.803  22.309  1.00  2.720          H  
ATOM   8799 1HG  GLU A 531       0.118  17.041  20.706  1.00  2.720          H  
ATOM   8800 2HG  GLU A 531      -1.343  16.509  21.527  1.00  2.720          H  
ATOM   8801  N   GLN A 532       0.412  18.134  25.695  1.00  1.420          N  
ATOM   8802  CA  GLN A 532       0.970  18.865  26.816  1.00  1.360          C  
ATOM   8803  C   GLN A 532       1.640  17.893  27.737  1.00  1.350          C  
ATOM   8804  O   GLN A 532       2.655  18.214  28.362  1.00  1.320          O  
ATOM   8805  CB  GLN A 532      -0.092  19.641  27.573  1.00  1.930          C  
ATOM   8806  CG  GLN A 532       0.468  20.487  28.708  1.00  1.930          C  
ATOM   8807  CD  GLN A 532      -0.590  21.317  29.296  1.00  1.930          C  
ATOM   8808  OE1 GLN A 532      -1.711  20.801  29.465  1.00  1.930          O  
ATOM   8809  NE2 GLN A 532      -0.294  22.588  29.572  1.00  1.930          N  
ATOM   8810  H   GLN A 532      -0.569  17.870  25.738  1.00  1.700          H  
ATOM   8811  HA  GLN A 532       1.718  19.563  26.447  1.00  1.630          H  
ATOM   8812 1HB  GLN A 532      -0.627  20.296  26.887  1.00  2.310          H  
ATOM   8813 2HB  GLN A 532      -0.823  18.941  27.992  1.00  2.310          H  
ATOM   8814 1HG  GLN A 532       0.858  19.833  29.486  1.00  2.310          H  
ATOM   8815 2HG  GLN A 532       1.260  21.133  28.325  1.00  2.310          H  
ATOM   8816 1HE2 GLN A 532      -1.008  23.235  29.923  1.00  2.310          H  
ATOM   8817 2HE2 GLN A 532       0.623  22.938  29.404  1.00  2.310          H  
ATOM   8818  N   LEU A 533       1.040  16.716  27.862  1.00  1.430          N  
ATOM   8819  CA  LEU A 533       1.581  15.710  28.725  1.00  1.470          C  
ATOM   8820  C   LEU A 533       2.974  15.419  28.213  1.00  1.470          C  
ATOM   8821  O   LEU A 533       3.915  15.470  28.982  1.00  1.520          O  
ATOM   8822  CB  LEU A 533       0.702  14.448  28.696  1.00  2.040          C  
ATOM   8823  CG  LEU A 533       1.137  13.229  29.560  1.00  2.040          C  
ATOM   8824  CD1 LEU A 533       1.119  13.607  31.057  1.00  2.040          C  
ATOM   8825  CD2 LEU A 533       0.182  12.046  29.258  1.00  2.040          C  
ATOM   8826  H   LEU A 533       0.177  16.528  27.350  1.00  1.720          H  
ATOM   8827  HA  LEU A 533       1.642  16.108  29.733  1.00  1.760          H  
ATOM   8828 1HB  LEU A 533      -0.318  14.727  28.971  1.00  2.450          H  
ATOM   8829 2HB  LEU A 533       0.683  14.100  27.671  1.00  2.450          H  
ATOM   8830  HG  LEU A 533       2.161  12.938  29.303  1.00  2.450          H  
ATOM   8831 1HD1 LEU A 533       1.436  12.746  31.649  1.00  2.450          H  
ATOM   8832 2HD1 LEU A 533       1.800  14.426  31.239  1.00  2.450          H  
ATOM   8833 3HD1 LEU A 533       0.114  13.904  31.348  1.00  2.450          H  
ATOM   8834 1HD2 LEU A 533       0.486  11.173  29.850  1.00  2.450          H  
ATOM   8835 2HD2 LEU A 533      -0.842  12.323  29.513  1.00  2.450          H  
ATOM   8836 3HD2 LEU A 533       0.240  11.801  28.198  1.00  2.450          H  
ATOM   8837  N   PHE A 534       3.142  15.190  26.899  1.00  1.490          N  
ATOM   8838  CA  PHE A 534       4.483  14.938  26.382  1.00  1.580          C  
ATOM   8839  C   PHE A 534       5.391  16.152  26.543  1.00  1.580          C  
ATOM   8840  O   PHE A 534       6.509  16.025  27.053  1.00  1.730          O  
ATOM   8841  CB  PHE A 534       4.475  14.575  24.891  1.00  2.180          C  
ATOM   8842  CG  PHE A 534       4.022  13.166  24.543  1.00  2.180          C  
ATOM   8843  CD1 PHE A 534       2.851  12.953  23.822  1.00  2.180          C  
ATOM   8844  CD2 PHE A 534       4.766  12.055  24.932  1.00  2.180          C  
ATOM   8845  CE1 PHE A 534       2.430  11.678  23.507  1.00  2.180          C  
ATOM   8846  CE2 PHE A 534       4.336  10.782  24.614  1.00  2.180          C  
ATOM   8847  CZ  PHE A 534       3.172  10.595  23.908  1.00  2.180          C  
ATOM   8848  H   PHE A 534       2.334  15.148  26.274  1.00  1.790          H  
ATOM   8849  HA  PHE A 534       4.912  14.109  26.944  1.00  1.900          H  
ATOM   8850 1HB  PHE A 534       3.820  15.276  24.366  1.00  2.610          H  
ATOM   8851 2HB  PHE A 534       5.477  14.713  24.495  1.00  2.610          H  
ATOM   8852  HD1 PHE A 534       2.260  13.808  23.501  1.00  2.610          H  
ATOM   8853  HD2 PHE A 534       5.687  12.192  25.498  1.00  2.610          H  
ATOM   8854  HE1 PHE A 534       1.506  11.531  22.948  1.00  2.610          H  
ATOM   8855  HE2 PHE A 534       4.906   9.913  24.935  1.00  2.610          H  
ATOM   8856  HZ  PHE A 534       2.839   9.583  23.675  1.00  2.610          H  
ATOM   8857  N   GLU A 535       4.902  17.364  26.243  1.00  1.480          N  
ATOM   8858  CA  GLU A 535       5.786  18.523  26.341  1.00  1.530          C  
ATOM   8859  C   GLU A 535       6.410  18.650  27.728  1.00  1.500          C  
ATOM   8860  O   GLU A 535       7.557  19.075  27.869  1.00  1.620          O  
ATOM   8861  CB  GLU A 535       5.061  19.818  25.971  1.00  2.120          C  
ATOM   8862  CG  GLU A 535       5.967  21.081  25.956  1.00  2.120          C  
ATOM   8863  CD  GLU A 535       7.083  21.034  24.897  1.00  2.120          C  
ATOM   8864  OE1 GLU A 535       6.967  20.275  23.957  1.00  2.120          O  
ATOM   8865  OE2 GLU A 535       8.037  21.757  25.037  1.00  2.120          O  
ATOM   8866  H   GLU A 535       3.961  17.486  25.857  1.00  1.780          H  
ATOM   8867  HA  GLU A 535       6.571  18.397  25.620  1.00  1.840          H  
ATOM   8868 1HB  GLU A 535       4.600  19.708  24.989  1.00  2.550          H  
ATOM   8869 2HB  GLU A 535       4.257  19.993  26.690  1.00  2.550          H  
ATOM   8870 1HG  GLU A 535       5.337  21.945  25.752  1.00  2.550          H  
ATOM   8871 2HG  GLU A 535       6.407  21.223  26.943  1.00  2.550          H  
ATOM   8872  N   ASN A 536       5.643  18.323  28.762  1.00  1.450          N  
ATOM   8873  CA  ASN A 536       6.131  18.417  30.120  1.00  1.480          C  
ATOM   8874  C   ASN A 536       6.619  17.092  30.738  1.00  1.400          C  
ATOM   8875  O   ASN A 536       6.978  17.087  31.920  1.00  1.330          O  
ATOM   8876  CB  ASN A 536       5.010  18.996  30.958  1.00  2.060          C  
ATOM   8877  CG  ASN A 536       4.710  20.421  30.590  1.00  2.060          C  
ATOM   8878  OD1 ASN A 536       5.611  21.194  30.241  1.00  2.060          O  
ATOM   8879  ND2 ASN A 536       3.457  20.788  30.668  1.00  2.060          N  
ATOM   8880  H   ASN A 536       4.671  18.038  28.590  1.00  1.740          H  
ATOM   8881  HA  ASN A 536       6.979  19.103  30.125  1.00  1.780          H  
ATOM   8882 1HB  ASN A 536       4.108  18.402  30.779  1.00  2.470          H  
ATOM   8883 2HB  ASN A 536       5.234  18.922  32.009  1.00  2.470          H  
ATOM   8884 1HD2 ASN A 536       3.196  21.726  30.432  1.00  2.470          H  
ATOM   8885 2HD2 ASN A 536       2.764  20.129  30.961  1.00  2.470          H  
ATOM   8886  N   VAL A 537       6.568  15.974  29.978  1.00  1.470          N  
ATOM   8887  CA  VAL A 537       6.920  14.625  30.481  1.00  1.430          C  
ATOM   8888  C   VAL A 537       7.967  13.843  29.664  1.00  1.480          C  
ATOM   8889  O   VAL A 537       8.393  12.788  30.129  1.00  1.770          O  
ATOM   8890  CB  VAL A 537       5.624  13.738  30.689  1.00  2.020          C  
ATOM   8891  CG1 VAL A 537       5.909  12.284  31.096  1.00  2.020          C  
ATOM   8892  CG2 VAL A 537       4.773  14.355  31.787  1.00  2.020          C  
ATOM   8893  H   VAL A 537       6.342  16.086  28.989  1.00  1.760          H  
ATOM   8894  HA  VAL A 537       7.353  14.767  31.463  1.00  1.720          H  
ATOM   8895  HB  VAL A 537       5.079  13.683  29.770  1.00  2.420          H  
ATOM   8896 1HG1 VAL A 537       4.959  11.784  31.234  1.00  2.420          H  
ATOM   8897 2HG1 VAL A 537       6.449  11.745  30.346  1.00  2.420          H  
ATOM   8898 3HG1 VAL A 537       6.464  12.281  32.031  1.00  2.420          H  
ATOM   8899 1HG2 VAL A 537       3.884  13.758  31.923  1.00  2.420          H  
ATOM   8900 2HG2 VAL A 537       5.325  14.378  32.709  1.00  2.420          H  
ATOM   8901 3HG2 VAL A 537       4.491  15.364  31.508  1.00  2.420          H  
ATOM   8902  N   TYR A 538       8.397  14.343  28.484  1.00  1.330          N  
ATOM   8903  CA  TYR A 538       9.289  13.591  27.584  1.00  1.500          C  
ATOM   8904  C   TYR A 538      10.240  12.703  28.378  1.00  1.270          C  
ATOM   8905  O   TYR A 538      10.826  13.111  29.399  1.00  1.160          O  
ATOM   8906  CB  TYR A 538      10.158  14.498  26.705  1.00  2.030          C  
ATOM   8907  CG  TYR A 538       9.504  15.371  25.675  1.00  2.030          C  
ATOM   8908  CD1 TYR A 538       9.481  16.712  25.913  1.00  2.030          C  
ATOM   8909  CD2 TYR A 538       8.972  14.870  24.499  1.00  2.030          C  
ATOM   8910  CE1 TYR A 538       8.952  17.581  25.006  1.00  2.030          C  
ATOM   8911  CE2 TYR A 538       8.420  15.758  23.582  1.00  2.030          C  
ATOM   8912  CZ  TYR A 538       8.412  17.105  23.838  1.00  2.030          C  
ATOM   8913  OH  TYR A 538       7.863  17.982  22.911  1.00  2.030          O  
ATOM   8914  H   TYR A 538       7.983  15.207  28.144  1.00  1.600          H  
ATOM   8915  HA  TYR A 538       8.681  12.949  26.947  1.00  1.800          H  
ATOM   8916 1HB  TYR A 538      10.727  15.146  27.338  1.00  2.440          H  
ATOM   8917 2HB  TYR A 538      10.870  13.869  26.178  1.00  2.440          H  
ATOM   8918  HD1 TYR A 538       9.899  17.099  26.833  1.00  2.440          H  
ATOM   8919  HD2 TYR A 538       8.990  13.800  24.293  1.00  2.440          H  
ATOM   8920  HE1 TYR A 538       8.948  18.656  25.217  1.00  2.440          H  
ATOM   8921  HE2 TYR A 538       8.002  15.403  22.655  1.00  2.440          H  
ATOM   8922  HH  TYR A 538       7.780  18.891  23.297  1.00  2.440          H  
ATOM   8923  N   TYR A 539      10.419  11.505  27.833  1.00  1.350          N  
ATOM   8924  CA  TYR A 539      11.132  10.442  28.488  1.00  1.280          C  
ATOM   8925  C   TYR A 539      12.196   9.720  27.698  1.00  1.340          C  
ATOM   8926  O   TYR A 539      12.226   9.746  26.467  1.00  1.510          O  
ATOM   8927  CB  TYR A 539      10.092   9.410  28.865  1.00  1.820          C  
ATOM   8928  CG  TYR A 539       9.477   8.840  27.638  1.00  1.820          C  
ATOM   8929  CD1 TYR A 539      10.002   7.709  27.053  1.00  1.820          C  
ATOM   8930  CD2 TYR A 539       8.401   9.497  27.050  1.00  1.820          C  
ATOM   8931  CE1 TYR A 539       9.475   7.259  25.883  1.00  1.820          C  
ATOM   8932  CE2 TYR A 539       7.884   9.032  25.889  1.00  1.820          C  
ATOM   8933  CZ  TYR A 539       8.429   7.929  25.302  1.00  1.820          C  
ATOM   8934  OH  TYR A 539       7.942   7.491  24.127  1.00  1.820          O  
ATOM   8935  H   TYR A 539       9.968  11.299  26.956  1.00  1.620          H  
ATOM   8936  HA  TYR A 539      11.592  10.872  29.361  1.00  1.540          H  
ATOM   8937 1HB  TYR A 539      10.544   8.608  29.447  1.00  2.180          H  
ATOM   8938 2HB  TYR A 539       9.314   9.885  29.439  1.00  2.180          H  
ATOM   8939  HD1 TYR A 539      10.849   7.192  27.503  1.00  2.180          H  
ATOM   8940  HD2 TYR A 539       7.981  10.393  27.511  1.00  2.180          H  
ATOM   8941  HE1 TYR A 539       9.889   6.390  25.402  1.00  2.180          H  
ATOM   8942  HE2 TYR A 539       7.058   9.546  25.419  1.00  2.180          H  
ATOM   8943  HH  TYR A 539       8.538   6.810  23.773  1.00  2.180          H  
ATOM   8944  N   LEU A 540      13.064   9.041  28.441  1.00  1.330          N  
ATOM   8945  CA  LEU A 540      14.109   8.222  27.833  1.00  1.490          C  
ATOM   8946  C   LEU A 540      13.784   6.747  27.927  1.00  1.470          C  
ATOM   8947  O   LEU A 540      12.944   6.336  28.735  1.00  1.540          O  
ATOM   8948  CB  LEU A 540      15.437   8.343  28.529  1.00  2.020          C  
ATOM   8949  CG  LEU A 540      15.944   9.657  28.808  1.00  2.020          C  
ATOM   8950  CD1 LEU A 540      17.307   9.463  29.334  1.00  2.020          C  
ATOM   8951  CD2 LEU A 540      15.860  10.586  27.668  1.00  2.020          C  
ATOM   8952  H   LEU A 540      12.966   9.122  29.460  1.00  1.600          H  
ATOM   8953  HA  LEU A 540      14.204   8.481  26.779  1.00  1.790          H  
ATOM   8954 1HB  LEU A 540      15.363   7.815  29.475  1.00  2.430          H  
ATOM   8955 2HB  LEU A 540      16.178   7.836  27.924  1.00  2.430          H  
ATOM   8956  HG  LEU A 540      15.367  10.076  29.594  1.00  2.430          H  
ATOM   8957 1HD1 LEU A 540      17.687  10.403  29.617  1.00  2.430          H  
ATOM   8958 2HD1 LEU A 540      17.289   8.797  30.182  1.00  2.430          H  
ATOM   8959 3HD1 LEU A 540      17.934   9.035  28.585  1.00  2.430          H  
ATOM   8960 1HD2 LEU A 540      16.274  11.509  27.997  1.00  2.430          H  
ATOM   8961 2HD2 LEU A 540      16.370  10.280  26.863  1.00  2.430          H  
ATOM   8962 3HD2 LEU A 540      14.842  10.735  27.353  1.00  2.430          H  
ATOM   8963  N   LYS A 541      14.466   5.938  27.113  1.00  1.490          N  
ATOM   8964  CA  LYS A 541      14.318   4.493  27.215  1.00  1.600          C  
ATOM   8965  C   LYS A 541      15.681   3.811  27.215  1.00  1.750          C  
ATOM   8966  O   LYS A 541      16.368   3.809  26.190  1.00  2.090          O  
ATOM   8967  CB  LYS A 541      13.482   3.955  26.064  1.00  2.200          C  
ATOM   8968  CG  LYS A 541      12.033   4.399  26.056  1.00  2.200          C  
ATOM   8969  CD  LYS A 541      11.222   3.752  24.905  1.00  2.200          C  
ATOM   8970  CE  LYS A 541      10.887   2.274  25.166  1.00  2.200          C  
ATOM   8971  NZ  LYS A 541       9.966   2.102  26.316  1.00  2.200          N  
ATOM   8972  H   LYS A 541      15.157   6.330  26.455  1.00  1.790          H  
ATOM   8973  HA  LYS A 541      13.827   4.255  28.162  1.00  1.920          H  
ATOM   8974 1HB  LYS A 541      13.907   4.348  25.161  1.00  2.640          H  
ATOM   8975 2HB  LYS A 541      13.561   2.875  26.026  1.00  2.640          H  
ATOM   8976 1HG  LYS A 541      11.577   4.181  27.018  1.00  2.640          H  
ATOM   8977 2HG  LYS A 541      12.017   5.476  25.912  1.00  2.640          H  
ATOM   8978 1HD  LYS A 541      10.293   4.288  24.748  1.00  2.640          H  
ATOM   8979 2HD  LYS A 541      11.800   3.810  23.983  1.00  2.640          H  
ATOM   8980 1HE  LYS A 541      10.422   1.864  24.273  1.00  2.640          H  
ATOM   8981 2HE  LYS A 541      11.786   1.719  25.370  1.00  2.640          H  
ATOM   8982 1HZ  LYS A 541       9.779   1.120  26.435  1.00  2.640          H  
ATOM   8983 2HZ  LYS A 541      10.404   2.462  27.148  1.00  2.640          H  
ATOM   8984 3HZ  LYS A 541       9.095   2.593  26.167  1.00  2.640          H  
ATOM   8985  N   GLY A 542      16.019   3.115  28.308  1.00  2.040          N  
ATOM   8986  CA  GLY A 542      17.317   2.437  28.449  1.00  2.420          C  
ATOM   8987  C   GLY A 542      17.621   1.381  27.367  1.00  2.570          C  
ATOM   8988  O   GLY A 542      18.767   0.946  27.233  1.00  2.710          O  
ATOM   8989  H   GLY A 542      15.416   3.136  29.144  1.00  2.450          H  
ATOM   8990 1HA  GLY A 542      18.108   3.188  28.453  1.00  2.900          H  
ATOM   8991 2HA  GLY A 542      17.349   1.963  29.431  1.00  2.900          H  
ATOM   8992  N   GLN A 543      16.587   0.933  26.644  1.00  2.690          N  
ATOM   8993  CA  GLN A 543      16.678  -0.045  25.547  1.00  2.960          C  
ATOM   8994  C   GLN A 543      16.466   0.518  24.123  1.00  2.980          C  
ATOM   8995  O   GLN A 543      16.355  -0.271  23.180  1.00  3.280          O  
ATOM   8996  CB  GLN A 543      15.685  -1.199  25.774  1.00  4.040          C  
ATOM   8997  CG  GLN A 543      15.990  -2.090  26.991  1.00  4.040          C  
ATOM   8998  CD  GLN A 543      17.295  -2.911  26.799  1.00  4.040          C  
ATOM   8999  OE1 GLN A 543      17.405  -3.757  25.873  1.00  4.040          O  
ATOM   9000  NE2 GLN A 543      18.279  -2.656  27.643  1.00  4.040          N  
ATOM   9001  H   GLN A 543      15.682   1.334  26.844  1.00  3.230          H  
ATOM   9002  HA  GLN A 543      17.682  -0.466  25.567  1.00  3.550          H  
ATOM   9003 1HB  GLN A 543      14.681  -0.790  25.888  1.00  4.840          H  
ATOM   9004 2HB  GLN A 543      15.668  -1.841  24.892  1.00  4.840          H  
ATOM   9005 1HG  GLN A 543      16.101  -1.466  27.876  1.00  4.840          H  
ATOM   9006 2HG  GLN A 543      15.162  -2.790  27.127  1.00  4.840          H  
ATOM   9007 1HE2 GLN A 543      19.144  -3.139  27.552  1.00  4.840          H  
ATOM   9008 2HE2 GLN A 543      18.161  -1.977  28.376  1.00  4.840          H  
ATOM   9009  N   ASN A 544      16.415   1.850  23.944  1.00  3.120          N  
ATOM   9010  CA  ASN A 544      16.109   2.421  22.614  1.00  3.260          C  
ATOM   9011  C   ASN A 544      16.880   3.698  22.260  1.00  3.490          C  
ATOM   9012  O   ASN A 544      17.728   4.161  23.023  1.00  3.930          O  
ATOM   9013  CB  ASN A 544      14.628   2.711  22.537  1.00  4.510          C  
ATOM   9014  CG  ASN A 544      13.798   1.504  22.525  1.00  4.510          C  
ATOM   9015  OD1 ASN A 544      13.390   0.974  23.573  1.00  4.510          O  
ATOM   9016  ND2 ASN A 544      13.520   1.047  21.341  1.00  4.510          N  
ATOM   9017  H   ASN A 544      16.545   2.469  24.749  1.00  3.740          H  
ATOM   9018  HA  ASN A 544      16.364   1.680  21.854  1.00  3.910          H  
ATOM   9019 1HB  ASN A 544      14.350   3.311  23.360  1.00  5.410          H  
ATOM   9020 2HB  ASN A 544      14.406   3.281  21.638  1.00  5.410          H  
ATOM   9021 1HD2 ASN A 544      12.964   0.225  21.231  1.00  5.410          H  
ATOM   9022 2HD2 ASN A 544      13.895   1.534  20.517  1.00  5.410          H  
ATOM   9023  N   LEU A 545      16.626   4.237  21.053  1.00  3.700          N  
ATOM   9024  CA  LEU A 545      17.351   5.425  20.592  1.00  4.080          C  
ATOM   9025  C   LEU A 545      16.537   6.722  20.487  1.00  3.980          C  
ATOM   9026  O   LEU A 545      15.337   6.704  20.203  1.00  4.250          O  
ATOM   9027  CB  LEU A 545      17.932   5.113  19.219  1.00  5.560          C  
ATOM   9028  CG  LEU A 545      18.837   3.864  19.127  1.00  5.560          C  
ATOM   9029  CD1 LEU A 545      19.232   3.683  17.682  1.00  5.560          C  
ATOM   9030  CD2 LEU A 545      20.066   4.012  20.037  1.00  5.560          C  
ATOM   9031  H   LEU A 545      15.929   3.804  20.424  1.00  4.440          H  
ATOM   9032  HA  LEU A 545      18.155   5.623  21.296  1.00  4.900          H  
ATOM   9033 1HB  LEU A 545      17.101   4.962  18.529  1.00  6.670          H  
ATOM   9034 2HB  LEU A 545      18.510   5.969  18.881  1.00  6.670          H  
ATOM   9035  HG  LEU A 545      18.276   2.977  19.429  1.00  6.670          H  
ATOM   9036 1HD1 LEU A 545      19.856   2.797  17.581  1.00  6.670          H  
ATOM   9037 2HD1 LEU A 545      18.333   3.561  17.077  1.00  6.670          H  
ATOM   9038 3HD1 LEU A 545      19.772   4.544  17.341  1.00  6.670          H  
ATOM   9039 1HD2 LEU A 545      20.689   3.126  19.939  1.00  6.670          H  
ATOM   9040 2HD2 LEU A 545      20.633   4.881  19.752  1.00  6.670          H  
ATOM   9041 3HD2 LEU A 545      19.767   4.112  21.076  1.00  6.670          H  
ATOM   9042  N   MET A 546      17.229   7.863  20.676  1.00  3.990          N  
ATOM   9043  CA  MET A 546      16.662   9.213  20.500  1.00  4.100          C  
ATOM   9044  C   MET A 546      17.542  10.178  19.696  1.00  3.950          C  
ATOM   9045  O   MET A 546      17.543  11.367  19.991  1.00  4.350          O  
ATOM   9046  CB  MET A 546      16.391   9.875  21.842  1.00  5.700          C  
ATOM   9047  CG  MET A 546      15.310   9.254  22.670  1.00  5.700          C  
ATOM   9048  SD  MET A 546      15.176  10.008  24.298  1.00  5.700          S  
ATOM   9049  CE  MET A 546      14.668  11.724  24.067  1.00  5.700          C  
ATOM   9050  H   MET A 546      18.203   7.786  20.940  1.00  4.790          H  
ATOM   9051  HA  MET A 546      15.722   9.113  19.959  1.00  4.920          H  
ATOM   9052 1HB  MET A 546      17.299   9.934  22.407  1.00  6.840          H  
ATOM   9053 2HB  MET A 546      16.078  10.894  21.656  1.00  6.840          H  
ATOM   9054 1HG  MET A 546      14.354   9.358  22.157  1.00  6.840          H  
ATOM   9055 2HG  MET A 546      15.505   8.191  22.805  1.00  6.840          H  
ATOM   9056 1HE  MET A 546      14.564  12.200  25.046  1.00  6.840          H  
ATOM   9057 2HE  MET A 546      15.416  12.258  23.490  1.00  6.840          H  
ATOM   9058 3HE  MET A 546      13.708  11.755  23.549  1.00  6.840          H  
ATOM   9059  N   GLN A 547      18.328   9.711  18.733  1.00  3.670          N  
ATOM   9060  CA  GLN A 547      19.179  10.669  18.023  1.00  3.650          C  
ATOM   9061  C   GLN A 547      18.376  11.785  17.381  1.00  3.720          C  
ATOM   9062  O   GLN A 547      17.455  11.531  16.603  1.00  4.250          O  
ATOM   9063  CB  GLN A 547      20.007   9.988  16.927  1.00  5.120          C  
ATOM   9064  CG  GLN A 547      20.916  10.957  16.089  1.00  5.120          C  
ATOM   9065  CD  GLN A 547      22.109  11.552  16.860  1.00  5.120          C  
ATOM   9066  OE1 GLN A 547      22.925  10.803  17.420  1.00  5.120          O  
ATOM   9067  NE2 GLN A 547      22.218  12.892  16.925  1.00  5.120          N  
ATOM   9068  H   GLN A 547      18.331   8.736  18.476  1.00  4.400          H  
ATOM   9069  HA  GLN A 547      19.853  11.120  18.740  1.00  4.380          H  
ATOM   9070 1HB  GLN A 547      20.641   9.241  17.375  1.00  6.140          H  
ATOM   9071 2HB  GLN A 547      19.341   9.477  16.236  1.00  6.140          H  
ATOM   9072 1HG  GLN A 547      21.332  10.386  15.257  1.00  6.140          H  
ATOM   9073 2HG  GLN A 547      20.325  11.780  15.693  1.00  6.140          H  
ATOM   9074 1HE2 GLN A 547      22.987  13.302  17.419  1.00  6.140          H  
ATOM   9075 2HE2 GLN A 547      21.530  13.532  16.499  1.00  6.140          H  
ATOM   9076  N   THR A 548      18.765  13.024  17.656  1.00  3.520          N  
ATOM   9077  CA  THR A 548      18.087  14.159  17.065  1.00  3.770          C  
ATOM   9078  C   THR A 548      19.004  15.321  16.721  1.00  3.740          C  
ATOM   9079  O   THR A 548      20.230  15.165  16.623  1.00  3.710          O  
ATOM   9080  CB  THR A 548      16.933  14.623  17.953  1.00  5.180          C  
ATOM   9081  OG1 THR A 548      16.152  15.597  17.265  1.00  5.180          O  
ATOM   9082  CG2 THR A 548      17.440  15.185  19.186  1.00  5.180          C  
ATOM   9083  H   THR A 548      19.502  13.173  18.330  1.00  4.220          H  
ATOM   9084  HA  THR A 548      17.675  13.820  16.143  1.00  4.520          H  
ATOM   9085  HB  THR A 548      16.309  13.762  18.183  1.00  6.210          H  
ATOM   9086  HG1 THR A 548      15.365  15.779  17.791  1.00  6.210          H  
ATOM   9087 1HG2 THR A 548      16.609  15.480  19.811  1.00  6.210          H  
ATOM   9088 2HG2 THR A 548      18.010  14.424  19.667  1.00  6.210          H  
ATOM   9089 3HG2 THR A 548      18.068  16.048  19.017  1.00  6.210          H  
ATOM   9090  N   GLU A 549      18.387  16.476  16.474  1.00  4.060          N  
ATOM   9091  CA  GLU A 549      19.065  17.710  16.100  1.00  4.220          C  
ATOM   9092  C   GLU A 549      18.666  18.825  17.073  1.00  3.860          C  
ATOM   9093  O   GLU A 549      17.553  18.826  17.603  1.00  4.140          O  
ATOM   9094  CB  GLU A 549      18.717  18.111  14.661  1.00  5.840          C  
ATOM   9095  CG  GLU A 549      19.190  17.133  13.579  1.00  5.840          C  
ATOM   9096  CD  GLU A 549      18.850  17.611  12.178  1.00  5.840          C  
ATOM   9097  OE1 GLU A 549      18.174  18.609  12.071  1.00  5.840          O  
ATOM   9098  OE2 GLU A 549      19.266  16.992  11.224  1.00  5.840          O  
ATOM   9099  H   GLU A 549      17.375  16.500  16.591  1.00  4.870          H  
ATOM   9100  HA  GLU A 549      20.142  17.560  16.173  1.00  5.060          H  
ATOM   9101 1HB  GLU A 549      17.634  18.200  14.569  1.00  7.010          H  
ATOM   9102 2HB  GLU A 549      19.145  19.089  14.442  1.00  7.010          H  
ATOM   9103 1HG  GLU A 549      20.267  17.008  13.665  1.00  7.010          H  
ATOM   9104 2HG  GLU A 549      18.727  16.165  13.758  1.00  7.010          H  
ATOM   9105  N   ALA A 550      19.557  19.796  17.286  1.00  3.590          N  
ATOM   9106  CA  ALA A 550      19.260  20.916  18.180  1.00  3.250          C  
ATOM   9107  C   ALA A 550      20.086  22.139  17.817  1.00  3.210          C  
ATOM   9108  O   ALA A 550      21.125  22.021  17.174  1.00  3.290          O  
ATOM   9109  CB  ALA A 550      19.540  20.522  19.623  1.00  4.690          C  
ATOM   9110  H   ALA A 550      20.455  19.755  16.823  1.00  4.310          H  
ATOM   9111  HA  ALA A 550      18.206  21.174  18.069  1.00  3.900          H  
ATOM   9112 1HB  ALA A 550      19.303  21.355  20.281  1.00  5.620          H  
ATOM   9113 2HB  ALA A 550      18.930  19.659  19.891  1.00  5.620          H  
ATOM   9114 3HB  ALA A 550      20.581  20.277  19.718  1.00  5.620          H  
ATOM   9115  N   ASN A 551      19.623  23.317  18.246  1.00  3.250          N  
ATOM   9116  CA  ASN A 551      20.366  24.559  18.053  1.00  3.280          C  
ATOM   9117  C   ASN A 551      21.694  24.471  18.773  1.00  3.030          C  
ATOM   9118  O   ASN A 551      21.743  24.045  19.934  1.00  2.840          O  
ATOM   9119  CB  ASN A 551      19.603  25.774  18.549  1.00  4.580          C  
ATOM   9120  CG  ASN A 551      20.241  27.105  18.098  1.00  4.580          C  
ATOM   9121  OD1 ASN A 551      21.305  27.572  18.573  1.00  4.580          O  
ATOM   9122  ND2 ASN A 551      19.574  27.736  17.159  1.00  4.580          N  
ATOM   9123  H   ASN A 551      18.740  23.344  18.737  1.00  3.900          H  
ATOM   9124  HA  ASN A 551      20.579  24.681  16.987  1.00  3.940          H  
ATOM   9125 1HB  ASN A 551      18.576  25.735  18.185  1.00  5.500          H  
ATOM   9126 2HB  ASN A 551      19.565  25.755  19.638  1.00  5.500          H  
ATOM   9127 1HD2 ASN A 551      19.908  28.612  16.804  1.00  5.500          H  
ATOM   9128 2HD2 ASN A 551      18.727  27.345  16.798  1.00  5.500          H  
ATOM   9129  N   ASP A 552      22.746  24.947  18.116  1.00  3.070          N  
ATOM   9130  CA  ASP A 552      24.092  24.942  18.665  1.00  2.940          C  
ATOM   9131  C   ASP A 552      24.212  25.621  20.026  1.00  2.910          C  
ATOM   9132  O   ASP A 552      25.013  25.193  20.862  1.00  2.790          O  
ATOM   9133  CB  ASP A 552      25.028  25.697  17.724  1.00  4.170          C  
ATOM   9134  CG  ASP A 552      25.316  24.997  16.409  1.00  4.170          C  
ATOM   9135  OD1 ASP A 552      25.048  23.833  16.278  1.00  4.170          O  
ATOM   9136  OD2 ASP A 552      25.794  25.662  15.528  1.00  4.170          O  
ATOM   9137  H   ASP A 552      22.619  25.274  17.167  1.00  3.680          H  
ATOM   9138  HA  ASP A 552      24.417  23.905  18.755  1.00  3.530          H  
ATOM   9139 1HB  ASP A 552      24.591  26.672  17.503  1.00  5.000          H  
ATOM   9140 2HB  ASP A 552      25.974  25.881  18.231  1.00  5.000          H  
ATOM   9141  N   PHE A 553      23.468  26.708  20.257  1.00  3.050          N  
ATOM   9142  CA  PHE A 553      23.605  27.404  21.531  1.00  3.090          C  
ATOM   9143  C   PHE A 553      23.220  26.517  22.707  1.00  2.920          C  
ATOM   9144  O   PHE A 553      24.016  26.305  23.634  1.00  2.930          O  
ATOM   9145  CB  PHE A 553      22.759  28.673  21.558  1.00  4.310          C  
ATOM   9146  CG  PHE A 553      22.818  29.346  22.880  1.00  4.310          C  
ATOM   9147  CD1 PHE A 553      23.899  30.143  23.217  1.00  4.310          C  
ATOM   9148  CD2 PHE A 553      21.810  29.160  23.813  1.00  4.310          C  
ATOM   9149  CE1 PHE A 553      23.966  30.737  24.454  1.00  4.310          C  
ATOM   9150  CE2 PHE A 553      21.883  29.749  25.043  1.00  4.310          C  
ATOM   9151  CZ  PHE A 553      22.958  30.536  25.365  1.00  4.310          C  
ATOM   9152  H   PHE A 553      22.797  27.045  19.565  1.00  3.660          H  
ATOM   9153  HA  PHE A 553      24.650  27.686  21.651  1.00  3.710          H  
ATOM   9154 1HB  PHE A 553      23.118  29.365  20.800  1.00  5.170          H  
ATOM   9155 2HB  PHE A 553      21.723  28.440  21.323  1.00  5.170          H  
ATOM   9156  HD1 PHE A 553      24.702  30.294  22.497  1.00  5.170          H  
ATOM   9157  HD2 PHE A 553      20.959  28.530  23.568  1.00  5.170          H  
ATOM   9158  HE1 PHE A 553      24.820  31.358  24.717  1.00  5.170          H  
ATOM   9159  HE2 PHE A 553      21.095  29.585  25.779  1.00  5.170          H  
ATOM   9160  HZ  PHE A 553      23.011  30.991  26.356  1.00  5.170          H  
ATOM   9161  N   GLY A 554      21.992  25.995  22.661  1.00  2.860          N  
ATOM   9162  CA  GLY A 554      21.493  25.120  23.705  1.00  2.720          C  
ATOM   9163  C   GLY A 554      22.297  23.837  23.771  1.00  2.700          C  
ATOM   9164  O   GLY A 554      22.535  23.308  24.861  1.00  2.730          O  
ATOM   9165  H   GLY A 554      21.393  26.212  21.877  1.00  3.430          H  
ATOM   9166 1HA  GLY A 554      21.545  25.638  24.666  1.00  3.260          H  
ATOM   9167 2HA  GLY A 554      20.444  24.888  23.519  1.00  3.260          H  
ATOM   9168  N   PHE A 555      22.724  23.332  22.604  1.00  2.660          N  
ATOM   9169  CA  PHE A 555      23.472  22.098  22.525  1.00  2.590          C  
ATOM   9170  C   PHE A 555      24.747  22.262  23.358  1.00  2.560          C  
ATOM   9171  O   PHE A 555      25.079  21.395  24.167  1.00  2.500          O  
ATOM   9172  CB  PHE A 555      23.814  21.768  21.074  1.00  3.650          C  
ATOM   9173  CG  PHE A 555      24.404  20.422  20.861  1.00  3.650          C  
ATOM   9174  CD1 PHE A 555      23.553  19.351  20.602  1.00  3.650          C  
ATOM   9175  CD2 PHE A 555      25.755  20.183  20.944  1.00  3.650          C  
ATOM   9176  CE1 PHE A 555      24.045  18.071  20.420  1.00  3.650          C  
ATOM   9177  CE2 PHE A 555      26.238  18.921  20.767  1.00  3.650          C  
ATOM   9178  CZ  PHE A 555      25.394  17.858  20.509  1.00  3.650          C  
ATOM   9179  H   PHE A 555      22.481  23.807  21.727  1.00  3.190          H  
ATOM   9180  HA  PHE A 555      22.876  21.291  22.950  1.00  3.110          H  
ATOM   9181 1HB  PHE A 555      22.914  21.849  20.460  1.00  4.380          H  
ATOM   9182 2HB  PHE A 555      24.514  22.506  20.699  1.00  4.380          H  
ATOM   9183  HD1 PHE A 555      22.484  19.534  20.547  1.00  4.380          H  
ATOM   9184  HD2 PHE A 555      26.441  21.004  21.159  1.00  4.380          H  
ATOM   9185  HE1 PHE A 555      23.359  17.246  20.218  1.00  4.380          H  
ATOM   9186  HE2 PHE A 555      27.283  18.754  20.835  1.00  4.380          H  
ATOM   9187  HZ  PHE A 555      25.800  16.863  20.373  1.00  4.380          H  
ATOM   9188  N   SER A 556      25.465  23.383  23.159  1.00  2.590          N  
ATOM   9189  CA  SER A 556      26.687  23.665  23.903  1.00  2.580          C  
ATOM   9190  C   SER A 556      26.442  23.740  25.403  1.00  2.570          C  
ATOM   9191  O   SER A 556      27.202  23.162  26.190  1.00  2.560          O  
ATOM   9192  CB  SER A 556      27.309  24.959  23.430  1.00  3.620          C  
ATOM   9193  OG  SER A 556      28.481  25.247  24.148  1.00  3.620          O  
ATOM   9194  H   SER A 556      25.171  24.055  22.438  1.00  3.110          H  
ATOM   9195  HA  SER A 556      27.397  22.858  23.714  1.00  3.100          H  
ATOM   9196 1HB  SER A 556      27.530  24.891  22.369  1.00  4.340          H  
ATOM   9197 2HB  SER A 556      26.590  25.774  23.558  1.00  4.340          H  
ATOM   9198  HG  SER A 556      28.809  26.073  23.786  1.00  4.340          H  
ATOM   9199  N   GLU A 557      25.388  24.460  25.832  1.00  2.590          N  
ATOM   9200  CA  GLU A 557      25.155  24.534  27.272  1.00  2.590          C  
ATOM   9201  C   GLU A 557      24.888  23.139  27.836  1.00  2.520          C  
ATOM   9202  O   GLU A 557      25.380  22.799  28.921  1.00  2.490          O  
ATOM   9203  CB  GLU A 557      23.973  25.439  27.629  1.00  3.630          C  
ATOM   9204  CG  GLU A 557      24.176  26.931  27.425  1.00  3.630          C  
ATOM   9205  CD  GLU A 557      22.963  27.728  27.871  1.00  3.630          C  
ATOM   9206  OE1 GLU A 557      21.923  27.133  28.055  1.00  3.630          O  
ATOM   9207  OE2 GLU A 557      23.086  28.914  28.070  1.00  3.630          O  
ATOM   9208  H   GLU A 557      24.788  24.960  25.163  1.00  3.110          H  
ATOM   9209  HA  GLU A 557      26.050  24.927  27.748  1.00  3.110          H  
ATOM   9210 1HB  GLU A 557      23.115  25.147  27.022  1.00  4.350          H  
ATOM   9211 2HB  GLU A 557      23.700  25.279  28.673  1.00  4.350          H  
ATOM   9212 1HG  GLU A 557      25.049  27.261  27.989  1.00  4.350          H  
ATOM   9213 2HG  GLU A 557      24.362  27.126  26.366  1.00  4.350          H  
ATOM   9214  N   ALA A 558      24.109  22.344  27.089  1.00  2.500          N  
ATOM   9215  CA  ALA A 558      23.794  20.992  27.484  1.00  2.470          C  
ATOM   9216  C   ALA A 558      25.071  20.148  27.561  1.00  2.410          C  
ATOM   9217  O   ALA A 558      25.223  19.367  28.498  1.00  2.410          O  
ATOM   9218  CB  ALA A 558      22.762  20.388  26.537  1.00  3.470          C  
ATOM   9219  H   ALA A 558      23.696  22.712  26.226  1.00  3.000          H  
ATOM   9220  HA  ALA A 558      23.352  21.028  28.475  1.00  2.960          H  
ATOM   9221 1HB  ALA A 558      22.495  19.382  26.857  1.00  4.160          H  
ATOM   9222 2HB  ALA A 558      21.871  21.012  26.534  1.00  4.160          H  
ATOM   9223 3HB  ALA A 558      23.172  20.365  25.545  1.00  4.160          H  
ATOM   9224  N   LEU A 559      26.038  20.337  26.647  1.00  2.390          N  
ATOM   9225  CA  LEU A 559      27.252  19.522  26.728  1.00  2.330          C  
ATOM   9226  C   LEU A 559      27.958  19.760  28.040  1.00  2.310          C  
ATOM   9227  O   LEU A 559      28.461  18.822  28.670  1.00  2.270          O  
ATOM   9228  CB  LEU A 559      28.254  19.817  25.591  1.00  3.290          C  
ATOM   9229  CG  LEU A 559      27.889  19.367  24.144  1.00  3.290          C  
ATOM   9230  CD1 LEU A 559      28.917  19.962  23.169  1.00  3.290          C  
ATOM   9231  CD2 LEU A 559      27.895  17.823  24.047  1.00  3.290          C  
ATOM   9232  H   LEU A 559      25.861  20.963  25.850  1.00  2.870          H  
ATOM   9233  HA  LEU A 559      26.966  18.486  26.701  1.00  2.800          H  
ATOM   9234 1HB  LEU A 559      28.438  20.897  25.572  1.00  3.940          H  
ATOM   9235 2HB  LEU A 559      29.180  19.332  25.859  1.00  3.940          H  
ATOM   9236  HG  LEU A 559      26.907  19.745  23.883  1.00  3.940          H  
ATOM   9237 1HD1 LEU A 559      28.684  19.670  22.166  1.00  3.940          H  
ATOM   9238 2HD1 LEU A 559      28.904  21.044  23.230  1.00  3.940          H  
ATOM   9239 3HD1 LEU A 559      29.906  19.603  23.411  1.00  3.940          H  
ATOM   9240 1HD2 LEU A 559      27.632  17.526  23.043  1.00  3.940          H  
ATOM   9241 2HD2 LEU A 559      28.871  17.427  24.297  1.00  3.940          H  
ATOM   9242 3HD2 LEU A 559      27.186  17.401  24.724  1.00  3.940          H  
ATOM   9243  N   PHE A 560      27.983  21.005  28.494  1.00  2.340          N  
ATOM   9244  CA  PHE A 560      28.648  21.240  29.761  1.00  2.370          C  
ATOM   9245  C   PHE A 560      27.843  20.636  30.908  1.00  2.370          C  
ATOM   9246  O   PHE A 560      28.396  19.943  31.767  1.00  2.400          O  
ATOM   9247  CB  PHE A 560      28.842  22.731  29.997  1.00  3.310          C  
ATOM   9248  CG  PHE A 560      29.882  23.313  29.118  1.00  3.310          C  
ATOM   9249  CD1 PHE A 560      29.521  24.076  28.034  1.00  3.310          C  
ATOM   9250  CD2 PHE A 560      31.226  23.085  29.362  1.00  3.310          C  
ATOM   9251  CE1 PHE A 560      30.467  24.608  27.199  1.00  3.310          C  
ATOM   9252  CE2 PHE A 560      32.189  23.618  28.533  1.00  3.310          C  
ATOM   9253  CZ  PHE A 560      31.808  24.384  27.445  1.00  3.310          C  
ATOM   9254  H   PHE A 560      27.602  21.772  27.919  1.00  2.810          H  
ATOM   9255  HA  PHE A 560      29.625  20.760  29.733  1.00  2.840          H  
ATOM   9256 1HB  PHE A 560      27.896  23.247  29.807  1.00  3.970          H  
ATOM   9257 2HB  PHE A 560      29.115  22.910  31.033  1.00  3.970          H  
ATOM   9258  HD1 PHE A 560      28.470  24.261  27.838  1.00  3.970          H  
ATOM   9259  HD2 PHE A 560      31.522  22.480  30.222  1.00  3.970          H  
ATOM   9260  HE1 PHE A 560      30.155  25.208  26.343  1.00  3.970          H  
ATOM   9261  HE2 PHE A 560      33.246  23.437  28.729  1.00  3.970          H  
ATOM   9262  HZ  PHE A 560      32.559  24.806  26.783  1.00  3.970          H  
ATOM   9263  N   ASN A 561      26.528  20.826  30.893  1.00  2.380          N  
ATOM   9264  CA  ASN A 561      25.694  20.343  31.988  1.00  2.420          C  
ATOM   9265  C   ASN A 561      25.731  18.827  32.148  1.00  2.430          C  
ATOM   9266  O   ASN A 561      25.733  18.308  33.265  1.00  2.510          O  
ATOM   9267  CB  ASN A 561      24.265  20.782  31.760  1.00  3.370          C  
ATOM   9268  CG  ASN A 561      24.042  22.241  32.001  1.00  3.370          C  
ATOM   9269  OD1 ASN A 561      24.784  22.903  32.740  1.00  3.370          O  
ATOM   9270  ND2 ASN A 561      23.021  22.767  31.381  1.00  3.370          N  
ATOM   9271  H   ASN A 561      26.109  21.387  30.143  1.00  2.860          H  
ATOM   9272  HA  ASN A 561      26.068  20.777  32.911  1.00  2.900          H  
ATOM   9273 1HB  ASN A 561      23.996  20.555  30.735  1.00  4.050          H  
ATOM   9274 2HB  ASN A 561      23.599  20.205  32.404  1.00  4.050          H  
ATOM   9275 1HD2 ASN A 561      22.817  23.740  31.490  1.00  4.050          H  
ATOM   9276 2HD2 ASN A 561      22.439  22.201  30.798  1.00  4.050          H  
ATOM   9277  N   ASN A 562      25.831  18.122  31.027  1.00  2.410          N  
ATOM   9278  CA  ASN A 562      25.804  16.669  30.993  1.00  2.480          C  
ATOM   9279  C   ASN A 562      27.184  16.039  30.974  1.00  2.520          C  
ATOM   9280  O   ASN A 562      27.321  14.827  30.802  1.00  2.610          O  
ATOM   9281  CB  ASN A 562      25.028  16.253  29.761  1.00  3.440          C  
ATOM   9282  CG  ASN A 562      23.582  16.627  29.865  1.00  3.440          C  
ATOM   9283  OD1 ASN A 562      22.745  15.906  30.389  1.00  3.440          O  
ATOM   9284  ND2 ASN A 562      23.273  17.783  29.384  1.00  3.440          N  
ATOM   9285  H   ASN A 562      25.827  18.632  30.140  1.00  2.890          H  
ATOM   9286  HA  ASN A 562      25.304  16.305  31.884  1.00  2.980          H  
ATOM   9287 1HB  ASN A 562      25.460  16.751  28.896  1.00  4.130          H  
ATOM   9288 2HB  ASN A 562      25.113  15.182  29.606  1.00  4.130          H  
ATOM   9289 1HD2 ASN A 562      22.319  18.123  29.418  1.00  4.130          H  
ATOM   9290 2HD2 ASN A 562      24.008  18.348  28.989  1.00  4.130          H  
ATOM   9291  N   GLN A 563      28.216  16.855  31.168  1.00  2.480          N  
ATOM   9292  CA  GLN A 563      29.600  16.407  31.183  1.00  2.590          C  
ATOM   9293  C   GLN A 563      30.007  15.587  29.957  1.00  2.640          C  
ATOM   9294  O   GLN A 563      30.662  14.556  30.118  1.00  2.790          O  
ATOM   9295  CB  GLN A 563      29.901  15.566  32.438  1.00  3.580          C  
ATOM   9296  CG  GLN A 563      29.703  16.295  33.736  1.00  3.580          C  
ATOM   9297  CD  GLN A 563      30.114  15.479  34.957  1.00  3.580          C  
ATOM   9298  OE1 GLN A 563      31.211  14.887  35.013  1.00  3.580          O  
ATOM   9299  NE2 GLN A 563      29.235  15.456  35.954  1.00  3.580          N  
ATOM   9300  H   GLN A 563      28.050  17.857  31.320  1.00  2.980          H  
ATOM   9301  HA  GLN A 563      30.226  17.298  31.202  1.00  3.110          H  
ATOM   9302 1HB  GLN A 563      29.279  14.677  32.452  1.00  4.300          H  
ATOM   9303 2HB  GLN A 563      30.941  15.235  32.409  1.00  4.300          H  
ATOM   9304 1HG  GLN A 563      30.288  17.212  33.721  1.00  4.300          H  
ATOM   9305 2HG  GLN A 563      28.641  16.539  33.840  1.00  4.300          H  
ATOM   9306 1HE2 GLN A 563      29.448  14.952  36.817  1.00  4.300          H  
ATOM   9307 2HE2 GLN A 563      28.373  15.951  35.869  1.00  4.300          H  
ATOM   9308  N   ASN A 564      29.662  16.018  28.741  1.00  2.540          N  
ATOM   9309  CA  ASN A 564      30.100  15.237  27.589  1.00  2.620          C  
ATOM   9310  C   ASN A 564      30.734  15.976  26.389  1.00  2.580          C  
ATOM   9311  O   ASN A 564      30.738  15.415  25.286  1.00  2.630          O  
ATOM   9312  CB  ASN A 564      28.963  14.359  27.101  1.00  3.640          C  
ATOM   9313  CG  ASN A 564      27.767  15.092  26.609  1.00  3.640          C  
ATOM   9314  OD1 ASN A 564      27.432  16.189  27.035  1.00  3.640          O  
ATOM   9315  ND2 ASN A 564      27.103  14.493  25.659  1.00  3.640          N  
ATOM   9316  H   ASN A 564      29.093  16.871  28.639  1.00  3.050          H  
ATOM   9317  HA  ASN A 564      30.871  14.559  27.944  1.00  3.140          H  
ATOM   9318 1HB  ASN A 564      29.310  13.725  26.300  1.00  4.360          H  
ATOM   9319 2HB  ASN A 564      28.678  13.724  27.918  1.00  4.360          H  
ATOM   9320 1HD2 ASN A 564      26.291  14.933  25.265  1.00  4.360          H  
ATOM   9321 2HD2 ASN A 564      27.405  13.603  25.322  1.00  4.360          H  
ATOM   9322  N   PRO A 565      31.319  17.201  26.512  1.00  2.560          N  
ATOM   9323  CA  PRO A 565      31.883  17.920  25.381  1.00  2.630          C  
ATOM   9324  C   PRO A 565      33.056  17.181  24.730  1.00  2.710          C  
ATOM   9325  O   PRO A 565      33.300  17.337  23.526  1.00  2.850          O  
ATOM   9326  CB  PRO A 565      32.336  19.241  26.018  1.00  3.940          C  
ATOM   9327  CG  PRO A 565      32.567  18.914  27.485  1.00  3.940          C  
ATOM   9328  CD  PRO A 565      31.562  17.846  27.822  1.00  3.940          C  
ATOM   9329  HA  PRO A 565      31.094  18.097  24.644  1.00  3.160          H  
ATOM   9330 1HB  PRO A 565      33.239  19.612  25.516  1.00  4.730          H  
ATOM   9331 2HB  PRO A 565      31.559  20.011  25.881  1.00  4.730          H  
ATOM   9332 1HG  PRO A 565      33.604  18.590  27.654  1.00  4.730          H  
ATOM   9333 2HG  PRO A 565      32.420  19.825  28.093  1.00  4.730          H  
ATOM   9334 1HD  PRO A 565      32.022  17.141  28.538  1.00  4.730          H  
ATOM   9335 2HD  PRO A 565      30.689  18.335  28.204  1.00  4.730          H  
ATOM   9336  N   HIS A 566      33.740  16.303  25.488  1.00  2.710          N  
ATOM   9337  CA  HIS A 566      34.869  15.554  24.956  1.00  2.890          C  
ATOM   9338  C   HIS A 566      34.442  14.302  24.218  1.00  2.960          C  
ATOM   9339  O   HIS A 566      35.244  13.676  23.526  1.00  3.280          O  
ATOM   9340  CB  HIS A 566      35.799  15.201  26.103  1.00  3.970          C  
ATOM   9341  CG  HIS A 566      35.116  14.389  27.129  1.00  3.970          C  
ATOM   9342  ND1 HIS A 566      34.143  14.920  27.961  1.00  3.970          N  
ATOM   9343  CD2 HIS A 566      35.238  13.089  27.479  1.00  3.970          C  
ATOM   9344  CE1 HIS A 566      33.709  13.971  28.778  1.00  3.970          C  
ATOM   9345  NE2 HIS A 566      34.357  12.855  28.504  1.00  3.970          N  
ATOM   9346  H   HIS A 566      33.565  16.158  26.486  1.00  3.250          H  
ATOM   9347  HA  HIS A 566      35.413  16.180  24.255  1.00  3.470          H  
ATOM   9348 1HB  HIS A 566      36.662  14.648  25.723  1.00  4.770          H  
ATOM   9349 2HB  HIS A 566      36.165  16.114  26.568  1.00  4.770          H  
ATOM   9350  HD2 HIS A 566      35.914  12.361  27.027  1.00  4.770          H  
ATOM   9351  HE1 HIS A 566      32.956  14.083  29.543  1.00  4.770          H  
ATOM   9352  HE2 HIS A 566      34.225  11.968  28.976  1.00  4.770          H  
ATOM   9353  N   ILE A 567      33.175  13.942  24.361  1.00  2.850          N  
ATOM   9354  CA  ILE A 567      32.644  12.777  23.690  1.00  2.970          C  
ATOM   9355  C   ILE A 567      32.144  13.301  22.376  1.00  3.090          C  
ATOM   9356  O   ILE A 567      32.461  12.763  21.315  1.00  3.360          O  
ATOM   9357  CB  ILE A 567      31.516  12.098  24.490  1.00  4.110          C  
ATOM   9358  CG1 ILE A 567      32.104  11.552  25.810  1.00  4.110          C  
ATOM   9359  CG2 ILE A 567      30.839  11.016  23.654  1.00  4.110          C  
ATOM   9360  CD1 ILE A 567      31.092  11.060  26.830  1.00  4.110          C  
ATOM   9361  H   ILE A 567      32.551  14.524  24.914  1.00  3.420          H  
ATOM   9362  HA  ILE A 567      33.439  12.057  23.503  1.00  3.560          H  
ATOM   9363  HB  ILE A 567      30.782  12.843  24.753  1.00  4.930          H  
ATOM   9364 1HG1 ILE A 567      32.787  10.741  25.574  1.00  4.930          H  
ATOM   9365 2HG1 ILE A 567      32.669  12.351  26.271  1.00  4.930          H  
ATOM   9366 1HG2 ILE A 567      30.034  10.569  24.219  1.00  4.930          H  
ATOM   9367 2HG2 ILE A 567      30.429  11.454  22.757  1.00  4.930          H  
ATOM   9368 3HG2 ILE A 567      31.566  10.258  23.383  1.00  4.930          H  
ATOM   9369 1HD1 ILE A 567      31.622  10.718  27.718  1.00  4.930          H  
ATOM   9370 2HD1 ILE A 567      30.426  11.858  27.105  1.00  4.930          H  
ATOM   9371 3HD1 ILE A 567      30.517  10.232  26.426  1.00  4.930          H  
ATOM   9372  N   TYR A 568      31.371  14.380  22.467  1.00  2.930          N  
ATOM   9373  CA  TYR A 568      30.831  15.027  21.303  1.00  3.040          C  
ATOM   9374  C   TYR A 568      31.886  15.456  20.320  1.00  3.260          C  
ATOM   9375  O   TYR A 568      31.810  15.106  19.155  1.00  3.460          O  
ATOM   9376  CB  TYR A 568      29.993  16.223  21.668  1.00  4.210          C  
ATOM   9377  CG  TYR A 568      29.603  17.011  20.460  1.00  4.210          C  
ATOM   9378  CD1 TYR A 568      28.601  16.556  19.637  1.00  4.210          C  
ATOM   9379  CD2 TYR A 568      30.263  18.193  20.158  1.00  4.210          C  
ATOM   9380  CE1 TYR A 568      28.255  17.277  18.516  1.00  4.210          C  
ATOM   9381  CE2 TYR A 568      29.919  18.907  19.041  1.00  4.210          C  
ATOM   9382  CZ  TYR A 568      28.908  18.449  18.226  1.00  4.210          C  
ATOM   9383  OH  TYR A 568      28.536  19.160  17.125  1.00  4.210          O  
ATOM   9384  H   TYR A 568      31.148  14.759  23.393  1.00  3.520          H  
ATOM   9385  HA  TYR A 568      30.190  14.305  20.790  1.00  3.650          H  
ATOM   9386 1HB  TYR A 568      29.098  15.885  22.165  1.00  5.050          H  
ATOM   9387 2HB  TYR A 568      30.541  16.875  22.353  1.00  5.050          H  
ATOM   9388  HD1 TYR A 568      28.076  15.630  19.867  1.00  5.050          H  
ATOM   9389  HD2 TYR A 568      31.060  18.553  20.812  1.00  5.050          H  
ATOM   9390  HE1 TYR A 568      27.459  16.918  17.869  1.00  5.050          H  
ATOM   9391  HE2 TYR A 568      30.435  19.835  18.806  1.00  5.050          H  
ATOM   9392  HH  TYR A 568      29.106  19.930  17.030  1.00  5.050          H  
ATOM   9393  N   GLN A 569      32.915  16.192  20.751  1.00  3.320          N  
ATOM   9394  CA  GLN A 569      33.826  16.654  19.721  1.00  3.650          C  
ATOM   9395  C   GLN A 569      34.449  15.487  18.955  1.00  3.900          C  
ATOM   9396  O   GLN A 569      34.607  15.564  17.740  1.00  4.270          O  
ATOM   9397  CB  GLN A 569      34.945  17.507  20.298  1.00  4.980          C  
ATOM   9398  CG  GLN A 569      35.812  18.212  19.233  1.00  4.980          C  
ATOM   9399  CD  GLN A 569      35.031  19.291  18.468  1.00  4.980          C  
ATOM   9400  OE1 GLN A 569      34.386  20.128  19.116  1.00  4.980          O  
ATOM   9401  NE2 GLN A 569      35.084  19.307  17.145  1.00  4.980          N  
ATOM   9402  H   GLN A 569      33.012  16.489  21.727  1.00  3.980          H  
ATOM   9403  HA  GLN A 569      33.258  17.259  19.015  1.00  4.380          H  
ATOM   9404 1HB  GLN A 569      34.517  18.258  20.962  1.00  5.970          H  
ATOM   9405 2HB  GLN A 569      35.599  16.876  20.901  1.00  5.970          H  
ATOM   9406 1HG  GLN A 569      36.652  18.688  19.728  1.00  5.970          H  
ATOM   9407 2HG  GLN A 569      36.176  17.483  18.502  1.00  5.970          H  
ATOM   9408 1HE2 GLN A 569      34.599  20.018  16.640  1.00  5.970          H  
ATOM   9409 2HE2 GLN A 569      35.621  18.604  16.603  1.00  5.970          H  
ATOM   9410  N   LEU A 570      34.779  14.393  19.645  1.00  3.820          N  
ATOM   9411  CA  LEU A 570      35.359  13.262  18.943  1.00  4.130          C  
ATOM   9412  C   LEU A 570      34.371  12.607  17.984  1.00  4.120          C  
ATOM   9413  O   LEU A 570      34.731  12.301  16.840  1.00  4.220          O  
ATOM   9414  CB  LEU A 570      35.860  12.222  19.954  1.00  5.660          C  
ATOM   9415  CG  LEU A 570      37.094  12.619  20.818  1.00  5.660          C  
ATOM   9416  CD1 LEU A 570      37.312  11.548  21.885  1.00  5.660          C  
ATOM   9417  CD2 LEU A 570      38.349  12.761  19.937  1.00  5.660          C  
ATOM   9418  H   LEU A 570      34.650  14.369  20.648  1.00  4.580          H  
ATOM   9419  HA  LEU A 570      36.192  13.628  18.344  1.00  4.960          H  
ATOM   9420 1HB  LEU A 570      35.037  12.024  20.649  1.00  6.790          H  
ATOM   9421 2HB  LEU A 570      36.088  11.299  19.428  1.00  6.790          H  
ATOM   9422  HG  LEU A 570      36.893  13.566  21.324  1.00  6.790          H  
ATOM   9423 1HD1 LEU A 570      38.161  11.827  22.508  1.00  6.790          H  
ATOM   9424 2HD1 LEU A 570      36.418  11.472  22.512  1.00  6.790          H  
ATOM   9425 3HD1 LEU A 570      37.507  10.588  21.414  1.00  6.790          H  
ATOM   9426 1HD2 LEU A 570      39.194  13.030  20.569  1.00  6.790          H  
ATOM   9427 2HD2 LEU A 570      38.555  11.814  19.439  1.00  6.790          H  
ATOM   9428 3HD2 LEU A 570      38.210  13.536  19.191  1.00  6.790          H  
ATOM   9429  N   LEU A 571      33.116  12.432  18.408  1.00  4.050          N  
ATOM   9430  CA  LEU A 571      32.125  11.815  17.530  1.00  4.140          C  
ATOM   9431  C   LEU A 571      31.845  12.733  16.349  1.00  3.820          C  
ATOM   9432  O   LEU A 571      31.587  12.283  15.221  1.00  3.950          O  
ATOM   9433  CB  LEU A 571      30.845  11.516  18.311  1.00  5.760          C  
ATOM   9434  CG  LEU A 571      30.955  10.416  19.421  1.00  5.760          C  
ATOM   9435  CD1 LEU A 571      29.643  10.380  20.187  1.00  5.760          C  
ATOM   9436  CD2 LEU A 571      31.287   9.053  18.811  1.00  5.760          C  
ATOM   9437  H   LEU A 571      32.864  12.686  19.375  1.00  4.860          H  
ATOM   9438  HA  LEU A 571      32.537  10.898  17.136  1.00  4.970          H  
ATOM   9439 1HB  LEU A 571      30.524  12.439  18.796  1.00  6.910          H  
ATOM   9440 2HB  LEU A 571      30.068  11.213  17.608  1.00  6.910          H  
ATOM   9441  HG  LEU A 571      31.741  10.683  20.123  1.00  6.910          H  
ATOM   9442 1HD1 LEU A 571      29.702   9.639  20.981  1.00  6.910          H  
ATOM   9443 2HD1 LEU A 571      29.451  11.359  20.618  1.00  6.910          H  
ATOM   9444 3HD1 LEU A 571      28.834  10.126  19.510  1.00  6.910          H  
ATOM   9445 1HD2 LEU A 571      31.349   8.315  19.597  1.00  6.910          H  
ATOM   9446 2HD2 LEU A 571      30.517   8.774  18.122  1.00  6.910          H  
ATOM   9447 3HD2 LEU A 571      32.236   9.082  18.291  1.00  6.910          H  
ATOM   9448  N   PHE A 572      31.826  14.037  16.617  1.00  3.480          N  
ATOM   9449  CA  PHE A 572      31.578  15.054  15.623  1.00  3.230          C  
ATOM   9450  C   PHE A 572      32.627  14.988  14.533  1.00  3.330          C  
ATOM   9451  O   PHE A 572      32.293  14.885  13.347  1.00  3.390          O  
ATOM   9452  CB  PHE A 572      31.590  16.431  16.287  1.00  4.620          C  
ATOM   9453  CG  PHE A 572      31.438  17.560  15.364  1.00  4.620          C  
ATOM   9454  CD1 PHE A 572      30.199  17.918  14.889  1.00  4.620          C  
ATOM   9455  CD2 PHE A 572      32.545  18.266  14.949  1.00  4.620          C  
ATOM   9456  CE1 PHE A 572      30.061  18.972  14.021  1.00  4.620          C  
ATOM   9457  CE2 PHE A 572      32.420  19.318  14.080  1.00  4.620          C  
ATOM   9458  CZ  PHE A 572      31.172  19.672  13.611  1.00  4.620          C  
ATOM   9459  H   PHE A 572      31.999  14.337  17.575  1.00  4.180          H  
ATOM   9460  HA  PHE A 572      30.599  14.880  15.183  1.00  3.880          H  
ATOM   9461 1HB  PHE A 572      30.805  16.482  17.032  1.00  5.550          H  
ATOM   9462 2HB  PHE A 572      32.524  16.564  16.813  1.00  5.550          H  
ATOM   9463  HD1 PHE A 572      29.318  17.361  15.215  1.00  5.550          H  
ATOM   9464  HD2 PHE A 572      33.539  17.976  15.320  1.00  5.550          H  
ATOM   9465  HE1 PHE A 572      29.072  19.250  13.655  1.00  5.550          H  
ATOM   9466  HE2 PHE A 572      33.307  19.867  13.755  1.00  5.550          H  
ATOM   9467  HZ  PHE A 572      31.065  20.506  12.917  1.00  5.550          H  
ATOM   9468  N   ASP A 573      33.906  15.011  14.940  1.00  3.490          N  
ATOM   9469  CA  ASP A 573      35.018  14.985  14.003  1.00  3.810          C  
ATOM   9470  C   ASP A 573      35.034  13.683  13.209  1.00  4.160          C  
ATOM   9471  O   ASP A 573      35.305  13.679  12.008  1.00  4.500          O  
ATOM   9472  CB  ASP A 573      36.362  15.089  14.739  1.00  5.210          C  
ATOM   9473  CG  ASP A 573      36.671  16.456  15.392  1.00  5.210          C  
ATOM   9474  OD1 ASP A 573      35.994  17.427  15.136  1.00  5.210          O  
ATOM   9475  OD2 ASP A 573      37.621  16.516  16.135  1.00  5.210          O  
ATOM   9476  H   ASP A 573      34.099  15.101  15.938  1.00  4.190          H  
ATOM   9477  HA  ASP A 573      34.910  15.821  13.310  1.00  4.570          H  
ATOM   9478 1HB  ASP A 573      36.375  14.333  15.535  1.00  6.250          H  
ATOM   9479 2HB  ASP A 573      37.164  14.840  14.051  1.00  6.250          H  
ATOM   9480  N   ALA A 574      34.752  12.569  13.908  1.00  4.190          N  
ATOM   9481  CA  ALA A 574      34.694  11.241  13.315  1.00  4.590          C  
ATOM   9482  C   ALA A 574      33.579  11.134  12.279  1.00  4.610          C  
ATOM   9483  O   ALA A 574      33.718  10.430  11.271  1.00  4.930          O  
ATOM   9484  CB  ALA A 574      34.514  10.200  14.403  1.00  6.270          C  
ATOM   9485  H   ALA A 574      34.585  12.642  14.914  1.00  5.030          H  
ATOM   9486  HA  ALA A 574      35.641  11.061  12.806  1.00  5.510          H  
ATOM   9487 1HB  ALA A 574      34.507   9.204  13.964  1.00  7.520          H  
ATOM   9488 2HB  ALA A 574      35.334  10.278  15.117  1.00  7.520          H  
ATOM   9489 3HB  ALA A 574      33.576  10.379  14.918  1.00  7.520          H  
ATOM   9490  N   GLY A 575      32.463  11.827  12.537  1.00  4.320          N  
ATOM   9491  CA  GLY A 575      31.302  11.788  11.678  1.00  4.400          C  
ATOM   9492  C   GLY A 575      30.317  10.720  12.130  1.00  4.310          C  
ATOM   9493  O   GLY A 575      29.640  10.101  11.301  1.00  4.480          O  
ATOM   9494  H   GLY A 575      32.395  12.380  13.393  1.00  5.180          H  
ATOM   9495 1HA  GLY A 575      30.819  12.767  11.699  1.00  5.280          H  
ATOM   9496 2HA  GLY A 575      31.610  11.608  10.652  1.00  5.280          H  
ATOM   9497  N   VAL A 576      30.250  10.474  13.443  1.00  4.330          N  
ATOM   9498  CA  VAL A 576      29.334   9.479  13.967  1.00  4.710          C  
ATOM   9499  C   VAL A 576      28.019  10.082  14.419  1.00  4.210          C  
ATOM   9500  O   VAL A 576      27.954  10.798  15.414  1.00  4.260          O  
ATOM   9501  CB  VAL A 576      29.958   8.743  15.167  1.00  6.440          C  
ATOM   9502  CG1 VAL A 576      28.951   7.699  15.759  1.00  6.440          C  
ATOM   9503  CG2 VAL A 576      31.223   8.061  14.723  1.00  6.440          C  
ATOM   9504  H   VAL A 576      30.818  11.033  14.083  1.00  5.200          H  
ATOM   9505  HA  VAL A 576      29.133   8.753  13.179  1.00  5.650          H  
ATOM   9506  HB  VAL A 576      30.195   9.465  15.938  1.00  7.730          H  
ATOM   9507 1HG1 VAL A 576      29.410   7.188  16.601  1.00  7.730          H  
ATOM   9508 2HG1 VAL A 576      28.039   8.190  16.103  1.00  7.730          H  
ATOM   9509 3HG1 VAL A 576      28.690   6.961  14.998  1.00  7.730          H  
ATOM   9510 1HG2 VAL A 576      31.679   7.552  15.572  1.00  7.730          H  
ATOM   9511 2HG2 VAL A 576      30.990   7.337  13.946  1.00  7.730          H  
ATOM   9512 3HG2 VAL A 576      31.910   8.798  14.330  1.00  7.730          H  
ATOM   9513  N   GLN A 577      26.968   9.761  13.676  1.00  4.230          N  
ATOM   9514  CA  GLN A 577      25.613  10.200  13.960  1.00  4.340          C  
ATOM   9515  C   GLN A 577      24.859   8.912  14.154  1.00  4.490          C  
ATOM   9516  O   GLN A 577      23.777   8.841  14.729  1.00  4.470          O  
ATOM   9517  CB  GLN A 577      25.036  11.024  12.807  1.00  6.030          C  
ATOM   9518  CG  GLN A 577      25.842  12.277  12.488  1.00  6.030          C  
ATOM   9519  CD  GLN A 577      25.856  13.254  13.633  1.00  6.030          C  
ATOM   9520  OE1 GLN A 577      24.804  13.656  14.139  1.00  6.030          O  
ATOM   9521  NE2 GLN A 577      27.049  13.640  14.059  1.00  6.030          N  
ATOM   9522  H   GLN A 577      27.113   9.155  12.880  1.00  5.080          H  
ATOM   9523  HA  GLN A 577      25.581  10.773  14.888  1.00  5.210          H  
ATOM   9524 1HB  GLN A 577      24.983  10.413  11.908  1.00  7.240          H  
ATOM   9525 2HB  GLN A 577      24.020  11.330  13.059  1.00  7.240          H  
ATOM   9526 1HG  GLN A 577      26.872  11.994  12.272  1.00  7.240          H  
ATOM   9527 2HG  GLN A 577      25.402  12.772  11.624  1.00  7.240          H  
ATOM   9528 1HE2 GLN A 577      27.130  14.276  14.823  1.00  7.240          H  
ATOM   9529 2HE2 GLN A 577      27.877  13.284  13.625  1.00  7.240          H  
ATOM   9530  N   ASN A 578      25.477   7.877  13.607  1.00  4.920          N  
ATOM   9531  CA  ASN A 578      24.915   6.544  13.590  1.00  5.290          C  
ATOM   9532  C   ASN A 578      25.192   5.854  14.910  1.00  5.120          C  
ATOM   9533  O   ASN A 578      26.307   5.363  15.142  1.00  4.900          O  
ATOM   9534  CB  ASN A 578      25.452   5.720  12.436  1.00  7.260          C  
ATOM   9535  CG  ASN A 578      24.783   4.352  12.331  1.00  7.260          C  
ATOM   9536  OD1 ASN A 578      24.159   3.843  13.294  1.00  7.260          O  
ATOM   9537  ND2 ASN A 578      24.910   3.742  11.174  1.00  7.260          N  
ATOM   9538  H   ASN A 578      26.377   8.065  13.184  1.00  5.900          H  
ATOM   9539  HA  ASN A 578      23.831   6.622  13.483  1.00  6.350          H  
ATOM   9540 1HB  ASN A 578      25.302   6.261  11.501  1.00  8.710          H  
ATOM   9541 2HB  ASN A 578      26.523   5.574  12.566  1.00  8.710          H  
ATOM   9542 1HD2 ASN A 578      24.500   2.840  11.033  1.00  8.710          H  
ATOM   9543 2HD2 ASN A 578      25.418   4.180  10.429  1.00  8.710          H  
ATOM   9544  N   GLN A 579      24.122   5.730  15.695  1.00  5.590          N  
ATOM   9545  CA  GLN A 579      24.064   5.202  17.057  1.00  5.870          C  
ATOM   9546  C   GLN A 579      24.628   3.791  17.173  1.00  5.360          C  
ATOM   9547  O   GLN A 579      24.975   3.340  18.262  1.00  5.540          O  
ATOM   9548  CB  GLN A 579      22.612   5.213  17.510  1.00  8.110          C  
ATOM   9549  CG  GLN A 579      22.003   6.624  17.728  1.00  8.110          C  
ATOM   9550  CD  GLN A 579      22.541   7.283  18.952  1.00  8.110          C  
ATOM   9551  OE1 GLN A 579      22.541   6.666  20.016  1.00  8.110          O  
ATOM   9552  NE2 GLN A 579      22.998   8.511  18.856  1.00  8.110          N  
ATOM   9553  H   GLN A 579      23.266   6.123  15.321  1.00  6.710          H  
ATOM   9554  HA  GLN A 579      24.646   5.857  17.698  1.00  7.040          H  
ATOM   9555 1HB  GLN A 579      22.015   4.698  16.766  1.00  9.730          H  
ATOM   9556 2HB  GLN A 579      22.532   4.656  18.437  1.00  9.730          H  
ATOM   9557 1HG  GLN A 579      22.260   7.256  16.875  1.00  9.730          H  
ATOM   9558 2HG  GLN A 579      20.925   6.554  17.825  1.00  9.730          H  
ATOM   9559 1HE2 GLN A 579      23.365   8.971  19.664  1.00  9.730          H  
ATOM   9560 2HE2 GLN A 579      22.974   9.044  17.987  1.00  9.730          H  
ATOM   9561  N   THR A 580      24.710   3.094  16.044  1.00  5.020          N  
ATOM   9562  CA  THR A 580      25.233   1.737  15.944  1.00  4.830          C  
ATOM   9563  C   THR A 580      26.633   1.681  16.542  1.00  4.070          C  
ATOM   9564  O   THR A 580      27.017   0.689  17.164  1.00  4.150          O  
ATOM   9565  CB  THR A 580      25.313   1.257  14.471  1.00  6.840          C  
ATOM   9566  OG1 THR A 580      24.006   1.274  13.879  1.00  6.840          O  
ATOM   9567  CG2 THR A 580      25.870  -0.161  14.394  1.00  6.840          C  
ATOM   9568  H   THR A 580      24.415   3.548  15.182  1.00  6.020          H  
ATOM   9569  HA  THR A 580      24.586   1.065  16.507  1.00  5.800          H  
ATOM   9570  HB  THR A 580      25.966   1.923  13.907  1.00  8.210          H  
ATOM   9571  HG1 THR A 580      23.793   2.188  13.645  1.00  8.210          H  
ATOM   9572 1HG2 THR A 580      25.909  -0.472  13.351  1.00  8.210          H  
ATOM   9573 2HG2 THR A 580      26.871  -0.203  14.812  1.00  8.210          H  
ATOM   9574 3HG2 THR A 580      25.218  -0.837  14.947  1.00  8.210          H  
ATOM   9575  N   LYS A 581      27.422   2.732  16.308  1.00  3.670          N  
ATOM   9576  CA  LYS A 581      28.806   2.780  16.742  1.00  3.300          C  
ATOM   9577  C   LYS A 581      29.018   3.329  18.146  1.00  3.190          C  
ATOM   9578  O   LYS A 581      30.165   3.561  18.534  1.00  3.460          O  
ATOM   9579  CB  LYS A 581      29.628   3.618  15.763  1.00  4.770          C  
ATOM   9580  CG  LYS A 581      29.658   3.102  14.325  1.00  4.770          C  
ATOM   9581  CD  LYS A 581      30.314   1.736  14.239  1.00  4.770          C  
ATOM   9582  CE  LYS A 581      30.520   1.300  12.815  1.00  4.770          C  
ATOM   9583  NZ  LYS A 581      31.112  -0.045  12.753  1.00  4.770          N  
ATOM   9584  H   LYS A 581      27.049   3.549  15.809  1.00  4.400          H  
ATOM   9585  HA  LYS A 581      29.187   1.762  16.757  1.00  3.960          H  
ATOM   9586 1HB  LYS A 581      29.217   4.625  15.738  1.00  5.720          H  
ATOM   9587 2HB  LYS A 581      30.655   3.696  16.119  1.00  5.720          H  
ATOM   9588 1HG  LYS A 581      28.636   3.033  13.951  1.00  5.720          H  
ATOM   9589 2HG  LYS A 581      30.208   3.807  13.700  1.00  5.720          H  
ATOM   9590 1HD  LYS A 581      31.275   1.748  14.750  1.00  5.720          H  
ATOM   9591 2HD  LYS A 581      29.677   0.991  14.710  1.00  5.720          H  
ATOM   9592 1HE  LYS A 581      29.568   1.292  12.290  1.00  5.720          H  
ATOM   9593 2HE  LYS A 581      31.190   2.004  12.325  1.00  5.720          H  
ATOM   9594 1HZ  LYS A 581      31.267  -0.311  11.783  1.00  5.720          H  
ATOM   9595 2HZ  LYS A 581      32.005  -0.058  13.219  1.00  5.720          H  
ATOM   9596 3HZ  LYS A 581      30.506  -0.716  13.187  1.00  5.720          H  
ATOM   9597  N   LEU A 582      27.951   3.594  18.891  1.00  3.060          N  
ATOM   9598  CA  LEU A 582      28.133   4.146  20.220  1.00  2.870          C  
ATOM   9599  C   LEU A 582      28.010   3.124  21.343  1.00  2.770          C  
ATOM   9600  O   LEU A 582      27.244   2.157  21.277  1.00  2.860          O  
ATOM   9601  CB  LEU A 582      27.130   5.266  20.432  1.00  4.090          C  
ATOM   9602  CG  LEU A 582      27.190   6.441  19.475  1.00  4.090          C  
ATOM   9603  CD1 LEU A 582      26.103   7.395  19.868  1.00  4.090          C  
ATOM   9604  CD2 LEU A 582      28.523   7.101  19.508  1.00  4.090          C  
ATOM   9605  H   LEU A 582      27.006   3.389  18.556  1.00  3.670          H  
ATOM   9606  HA  LEU A 582      29.135   4.548  20.290  1.00  3.440          H  
ATOM   9607 1HB  LEU A 582      26.157   4.827  20.271  1.00  4.910          H  
ATOM   9608 2HB  LEU A 582      27.187   5.621  21.444  1.00  4.910          H  
ATOM   9609  HG  LEU A 582      26.990   6.094  18.461  1.00  4.910          H  
ATOM   9610 1HD1 LEU A 582      26.090   8.243  19.184  1.00  4.910          H  
ATOM   9611 2HD1 LEU A 582      25.161   6.878  19.826  1.00  4.910          H  
ATOM   9612 3HD1 LEU A 582      26.270   7.750  20.887  1.00  4.910          H  
ATOM   9613 1HD2 LEU A 582      28.494   7.930  18.820  1.00  4.910          H  
ATOM   9614 2HD2 LEU A 582      28.731   7.460  20.506  1.00  4.910          H  
ATOM   9615 3HD2 LEU A 582      29.311   6.419  19.202  1.00  4.910          H  
ATOM   9616  N   SER A 583      28.766   3.369  22.409  1.00  2.680          N  
ATOM   9617  CA  SER A 583      28.736   2.545  23.612  1.00  2.670          C  
ATOM   9618  C   SER A 583      27.504   2.851  24.435  1.00  2.590          C  
ATOM   9619  O   SER A 583      26.863   3.888  24.249  1.00  2.550          O  
ATOM   9620  CB  SER A 583      29.970   2.798  24.461  1.00  3.740          C  
ATOM   9621  OG  SER A 583      29.957   4.093  25.031  1.00  3.740          O  
ATOM   9622  H   SER A 583      29.393   4.178  22.385  1.00  3.220          H  
ATOM   9623  HA  SER A 583      28.710   1.494  23.316  1.00  3.200          H  
ATOM   9624 1HB  SER A 583      30.025   2.053  25.253  1.00  4.490          H  
ATOM   9625 2HB  SER A 583      30.857   2.683  23.844  1.00  4.490          H  
ATOM   9626  HG  SER A 583      30.801   4.176  25.499  1.00  4.490          H  
ATOM   9627  N   SER A 584      27.188   2.005  25.422  1.00  2.600          N  
ATOM   9628  CA  SER A 584      26.012   2.280  26.246  1.00  2.560          C  
ATOM   9629  C   SER A 584      26.113   3.617  26.951  1.00  2.410          C  
ATOM   9630  O   SER A 584      25.122   4.341  27.090  1.00  2.320          O  
ATOM   9631  CB  SER A 584      25.931   1.251  27.323  1.00  3.600          C  
ATOM   9632  OG  SER A 584      27.050   1.394  28.163  1.00  3.600          O  
ATOM   9633  H   SER A 584      27.728   1.165  25.595  1.00  3.120          H  
ATOM   9634  HA  SER A 584      25.123   2.266  25.616  1.00  3.070          H  
ATOM   9635 1HB  SER A 584      25.018   1.389  27.899  1.00  4.320          H  
ATOM   9636 2HB  SER A 584      25.909   0.250  26.898  1.00  4.320          H  
ATOM   9637  HG  SER A 584      26.845   0.865  28.953  1.00  4.320          H  
ATOM   9638  N   GLY A 585      27.329   3.974  27.336  1.00  2.420          N  
ATOM   9639  CA  GLY A 585      27.607   5.229  27.995  1.00  2.370          C  
ATOM   9640  C   GLY A 585      27.258   6.379  27.071  1.00  2.300          C  
ATOM   9641  O   GLY A 585      26.517   7.289  27.444  1.00  2.250          O  
ATOM   9642  H   GLY A 585      28.070   3.299  27.202  1.00  2.900          H  
ATOM   9643 1HA  GLY A 585      27.035   5.305  28.916  1.00  2.840          H  
ATOM   9644 2HA  GLY A 585      28.656   5.259  28.259  1.00  2.840          H  
ATOM   9645  N   GLN A 586      27.812   6.344  25.860  1.00  2.380          N  
ATOM   9646  CA  GLN A 586      27.598   7.400  24.875  1.00  2.400          C  
ATOM   9647  C   GLN A 586      26.131   7.545  24.450  1.00  2.270          C  
ATOM   9648  O   GLN A 586      25.628   8.671  24.304  1.00  2.230          O  
ATOM   9649  CB  GLN A 586      28.450   7.093  23.644  1.00  3.350          C  
ATOM   9650  CG  GLN A 586      29.943   7.240  23.845  1.00  3.350          C  
ATOM   9651  CD  GLN A 586      30.747   6.720  22.661  1.00  3.350          C  
ATOM   9652  OE1 GLN A 586      30.488   5.629  22.126  1.00  3.350          O  
ATOM   9653  NE2 GLN A 586      31.742   7.485  22.243  1.00  3.350          N  
ATOM   9654  H   GLN A 586      28.422   5.555  25.634  1.00  2.860          H  
ATOM   9655  HA  GLN A 586      27.918   8.345  25.313  1.00  2.880          H  
ATOM   9656 1HB  GLN A 586      28.269   6.064  23.359  1.00  4.020          H  
ATOM   9657 2HB  GLN A 586      28.143   7.729  22.820  1.00  4.020          H  
ATOM   9658 1HG  GLN A 586      30.164   8.278  23.968  1.00  4.020          H  
ATOM   9659 2HG  GLN A 586      30.242   6.694  24.735  1.00  4.020          H  
ATOM   9660 1HE2 GLN A 586      32.311   7.187  21.475  1.00  4.020          H  
ATOM   9661 2HE2 GLN A 586      31.937   8.353  22.698  1.00  4.020          H  
ATOM   9662  N   LYS A 587      25.439   6.416  24.263  1.00  2.260          N  
ATOM   9663  CA  LYS A 587      24.046   6.450  23.839  1.00  2.200          C  
ATOM   9664  C   LYS A 587      23.157   7.008  24.937  1.00  2.070          C  
ATOM   9665  O   LYS A 587      22.281   7.849  24.685  1.00  2.030          O  
ATOM   9666  CB  LYS A 587      23.562   5.047  23.461  1.00  3.100          C  
ATOM   9667  CG  LYS A 587      24.188   4.514  22.203  1.00  3.100          C  
ATOM   9668  CD  LYS A 587      23.578   3.215  21.689  1.00  3.100          C  
ATOM   9669  CE  LYS A 587      23.937   2.009  22.573  1.00  3.100          C  
ATOM   9670  NZ  LYS A 587      23.593   0.701  21.913  1.00  3.100          N  
ATOM   9671  H   LYS A 587      25.909   5.516  24.395  1.00  2.710          H  
ATOM   9672  HA  LYS A 587      23.964   7.101  22.967  1.00  2.640          H  
ATOM   9673 1HB  LYS A 587      23.805   4.363  24.275  1.00  3.720          H  
ATOM   9674 2HB  LYS A 587      22.479   5.051  23.337  1.00  3.720          H  
ATOM   9675 1HG  LYS A 587      24.112   5.267  21.431  1.00  3.720          H  
ATOM   9676 2HG  LYS A 587      25.234   4.337  22.403  1.00  3.720          H  
ATOM   9677 1HD  LYS A 587      22.500   3.319  21.645  1.00  3.720          H  
ATOM   9678 2HD  LYS A 587      23.953   3.033  20.681  1.00  3.720          H  
ATOM   9679 1HE  LYS A 587      25.005   2.023  22.795  1.00  3.720          H  
ATOM   9680 2HE  LYS A 587      23.383   2.079  23.506  1.00  3.720          H  
ATOM   9681 1HZ  LYS A 587      23.840  -0.087  22.548  1.00  3.720          H  
ATOM   9682 2HZ  LYS A 587      22.612   0.663  21.708  1.00  3.720          H  
ATOM   9683 3HZ  LYS A 587      24.129   0.622  21.055  1.00  3.720          H  
ATOM   9684  N   GLN A 588      23.386   6.550  26.170  1.00  2.030          N  
ATOM   9685  CA  GLN A 588      22.564   6.991  27.273  1.00  1.940          C  
ATOM   9686  C   GLN A 588      22.775   8.459  27.572  1.00  1.870          C  
ATOM   9687  O   GLN A 588      21.805   9.153  27.902  1.00  1.830          O  
ATOM   9688  CB  GLN A 588      22.842   6.171  28.511  1.00  2.750          C  
ATOM   9689  CG  GLN A 588      21.889   6.438  29.648  1.00  2.750          C  
ATOM   9690  CD  GLN A 588      20.457   6.022  29.308  1.00  2.750          C  
ATOM   9691  OE1 GLN A 588      20.161   4.880  28.949  1.00  2.750          O  
ATOM   9692  NE2 GLN A 588      19.557   6.964  29.402  1.00  2.750          N  
ATOM   9693  H   GLN A 588      24.110   5.848  26.341  1.00  2.440          H  
ATOM   9694  HA  GLN A 588      21.523   6.850  26.994  1.00  2.330          H  
ATOM   9695 1HB  GLN A 588      22.775   5.119  28.247  1.00  3.300          H  
ATOM   9696 2HB  GLN A 588      23.863   6.360  28.852  1.00  3.300          H  
ATOM   9697 1HG  GLN A 588      22.230   5.882  30.498  1.00  3.300          H  
ATOM   9698 2HG  GLN A 588      21.889   7.493  29.883  1.00  3.300          H  
ATOM   9699 1HE2 GLN A 588      18.601   6.756  29.182  1.00  3.300          H  
ATOM   9700 2HE2 GLN A 588      19.842   7.880  29.689  1.00  3.300          H  
ATOM   9701  N   ILE A 589      24.019   8.954  27.449  1.00  1.900          N  
ATOM   9702  CA  ILE A 589      24.232  10.357  27.716  1.00  1.910          C  
ATOM   9703  C   ILE A 589      23.458  11.156  26.699  1.00  1.910          C  
ATOM   9704  O   ILE A 589      22.783  12.106  27.083  1.00  1.860          O  
ATOM   9705  CB  ILE A 589      25.700  10.810  27.692  1.00  2.670          C  
ATOM   9706  CG1 ILE A 589      26.488  10.204  28.870  1.00  2.670          C  
ATOM   9707  CG2 ILE A 589      25.711  12.364  27.828  1.00  2.670          C  
ATOM   9708  CD1 ILE A 589      28.007  10.358  28.721  1.00  2.670          C  
ATOM   9709  H   ILE A 589      24.811   8.346  27.215  1.00  2.280          H  
ATOM   9710  HA  ILE A 589      23.840  10.590  28.699  1.00  2.290          H  
ATOM   9711  HB  ILE A 589      26.177  10.492  26.760  1.00  3.200          H  
ATOM   9712 1HG1 ILE A 589      26.181  10.702  29.792  1.00  3.200          H  
ATOM   9713 2HG1 ILE A 589      26.247   9.153  28.957  1.00  3.200          H  
ATOM   9714 1HG2 ILE A 589      26.704  12.710  27.828  1.00  3.200          H  
ATOM   9715 2HG2 ILE A 589      25.186  12.838  27.006  1.00  3.200          H  
ATOM   9716 3HG2 ILE A 589      25.233  12.645  28.768  1.00  3.200          H  
ATOM   9717 1HD1 ILE A 589      28.507   9.927  29.567  1.00  3.200          H  
ATOM   9718 2HD1 ILE A 589      28.333   9.847  27.816  1.00  3.200          H  
ATOM   9719 3HD1 ILE A 589      28.285  11.401  28.664  1.00  3.200          H  
ATOM   9720  N   LEU A 590      23.513  10.812  25.403  1.00  2.000          N  
ATOM   9721  CA  LEU A 590      22.742  11.635  24.476  1.00  2.070          C  
ATOM   9722  C   LEU A 590      21.275  11.657  24.878  1.00  1.940          C  
ATOM   9723  O   LEU A 590      20.641  12.712  24.861  1.00  1.980          O  
ATOM   9724  CB  LEU A 590      22.842  11.171  23.019  1.00  2.870          C  
ATOM   9725  CG  LEU A 590      21.995  12.047  21.966  1.00  2.870          C  
ATOM   9726  CD1 LEU A 590      22.471  13.529  21.951  1.00  2.870          C  
ATOM   9727  CD2 LEU A 590      22.124  11.442  20.577  1.00  2.870          C  
ATOM   9728  H   LEU A 590      24.087  10.025  25.075  1.00  2.400          H  
ATOM   9729  HA  LEU A 590      23.140  12.638  24.533  1.00  2.480          H  
ATOM   9730 1HB  LEU A 590      23.888  11.178  22.719  1.00  3.440          H  
ATOM   9731 2HB  LEU A 590      22.481  10.139  22.968  1.00  3.440          H  
ATOM   9732  HG  LEU A 590      20.947  12.041  22.258  1.00  3.440          H  
ATOM   9733 1HD1 LEU A 590      21.868  14.089  21.237  1.00  3.440          H  
ATOM   9734 2HD1 LEU A 590      22.352  13.973  22.929  1.00  3.440          H  
ATOM   9735 3HD1 LEU A 590      23.519  13.582  21.657  1.00  3.440          H  
ATOM   9736 1HD2 LEU A 590      21.542  12.035  19.883  1.00  3.440          H  
ATOM   9737 2HD2 LEU A 590      23.168  11.446  20.257  1.00  3.440          H  
ATOM   9738 3HD2 LEU A 590      21.752  10.420  20.589  1.00  3.440          H  
ATOM   9739  N   GLN A 591      20.710  10.522  25.269  1.00  1.840          N  
ATOM   9740  CA  GLN A 591      19.307  10.582  25.626  1.00  1.730          C  
ATOM   9741  C   GLN A 591      19.050  11.544  26.836  1.00  1.560          C  
ATOM   9742  O   GLN A 591      18.139  12.388  26.793  1.00  1.550          O  
ATOM   9743  CB  GLN A 591      18.805   9.156  25.917  1.00  2.470          C  
ATOM   9744  CG  GLN A 591      18.687   8.238  24.755  1.00  2.470          C  
ATOM   9745  CD  GLN A 591      17.947   6.977  25.162  1.00  2.470          C  
ATOM   9746  OE1 GLN A 591      16.775   7.090  25.603  1.00  2.470          O  
ATOM   9747  NE2 GLN A 591      18.570   5.833  25.029  1.00  2.470          N  
ATOM   9748  H   GLN A 591      21.240   9.641  25.259  1.00  2.210          H  
ATOM   9749  HA  GLN A 591      18.755  10.968  24.771  1.00  2.080          H  
ATOM   9750 1HB  GLN A 591      19.501   8.688  26.614  1.00  2.960          H  
ATOM   9751 2HB  GLN A 591      17.908   9.139  26.353  1.00  2.960          H  
ATOM   9752 1HG  GLN A 591      18.145   8.715  23.979  1.00  2.960          H  
ATOM   9753 2HG  GLN A 591      19.686   7.968  24.412  1.00  2.960          H  
ATOM   9754 1HE2 GLN A 591      18.095   4.968  25.278  1.00  2.960          H  
ATOM   9755 2HE2 GLN A 591      19.495   5.791  24.654  1.00  2.960          H  
ATOM   9756  N   LEU A 592      19.908  11.484  27.870  1.00  1.480          N  
ATOM   9757  CA  LEU A 592      19.792  12.345  29.066  1.00  1.380          C  
ATOM   9758  C   LEU A 592      19.984  13.816  28.723  1.00  1.480          C  
ATOM   9759  O   LEU A 592      19.254  14.693  29.216  1.00  1.500          O  
ATOM   9760  CB  LEU A 592      20.856  11.901  30.080  1.00  1.970          C  
ATOM   9761  CG  LEU A 592      20.628  10.533  30.770  1.00  1.970          C  
ATOM   9762  CD1 LEU A 592      21.899  10.068  31.398  1.00  1.970          C  
ATOM   9763  CD2 LEU A 592      19.596  10.689  31.900  1.00  1.970          C  
ATOM   9764  H   LEU A 592      20.642  10.768  27.839  1.00  1.780          H  
ATOM   9765  HA  LEU A 592      18.800  12.239  29.482  1.00  1.660          H  
ATOM   9766 1HB  LEU A 592      21.814  11.863  29.568  1.00  2.370          H  
ATOM   9767 2HB  LEU A 592      20.912  12.657  30.853  1.00  2.370          H  
ATOM   9768  HG  LEU A 592      20.294   9.807  30.038  1.00  2.370          H  
ATOM   9769 1HD1 LEU A 592      21.733   9.112  31.890  1.00  2.370          H  
ATOM   9770 2HD1 LEU A 592      22.665   9.950  30.636  1.00  2.370          H  
ATOM   9771 3HD1 LEU A 592      22.217  10.795  32.115  1.00  2.370          H  
ATOM   9772 1HD2 LEU A 592      19.444   9.729  32.392  1.00  2.370          H  
ATOM   9773 2HD2 LEU A 592      19.961  11.413  32.632  1.00  2.370          H  
ATOM   9774 3HD2 LEU A 592      18.662  11.038  31.510  1.00  2.370          H  
ATOM   9775  N   PHE A 593      20.944  14.052  27.838  1.00  1.620          N  
ATOM   9776  CA  PHE A 593      21.338  15.341  27.308  1.00  1.820          C  
ATOM   9777  C   PHE A 593      20.160  16.034  26.677  1.00  1.860          C  
ATOM   9778  O   PHE A 593      19.834  17.180  27.017  1.00  1.960          O  
ATOM   9779  CB  PHE A 593      22.431  15.088  26.269  1.00  2.470          C  
ATOM   9780  CG  PHE A 593      22.912  16.196  25.457  1.00  2.470          C  
ATOM   9781  CD1 PHE A 593      24.036  16.885  25.778  1.00  2.470          C  
ATOM   9782  CD2 PHE A 593      22.217  16.558  24.306  1.00  2.470          C  
ATOM   9783  CE1 PHE A 593      24.445  17.884  24.964  1.00  2.470          C  
ATOM   9784  CE2 PHE A 593      22.639  17.567  23.528  1.00  2.470          C  
ATOM   9785  CZ  PHE A 593      23.768  18.225  23.868  1.00  2.470          C  
ATOM   9786  H   PHE A 593      21.482  13.248  27.521  1.00  1.940          H  
ATOM   9787  HA  PHE A 593      21.702  15.956  28.108  1.00  2.180          H  
ATOM   9788 1HB  PHE A 593      23.289  14.661  26.785  1.00  2.960          H  
ATOM   9789 2HB  PHE A 593      22.089  14.356  25.609  1.00  2.960          H  
ATOM   9790  HD1 PHE A 593      24.608  16.626  26.667  1.00  2.960          H  
ATOM   9791  HD2 PHE A 593      21.323  16.019  24.026  1.00  2.960          H  
ATOM   9792  HE1 PHE A 593      25.313  18.421  25.184  1.00  2.960          H  
ATOM   9793  HE2 PHE A 593      22.081  17.839  22.637  1.00  2.960          H  
ATOM   9794  HZ  PHE A 593      24.146  19.039  23.269  1.00  2.960          H  
ATOM   9795  N   LEU A 594      19.473  15.316  25.803  1.00  1.840          N  
ATOM   9796  CA  LEU A 594      18.357  15.897  25.107  1.00  1.930          C  
ATOM   9797  C   LEU A 594      17.258  16.337  26.057  1.00  1.810          C  
ATOM   9798  O   LEU A 594      16.690  17.411  25.845  1.00  1.950          O  
ATOM   9799  CB  LEU A 594      17.834  14.876  24.108  1.00  2.670          C  
ATOM   9800  CG  LEU A 594      18.791  14.553  22.934  1.00  2.670          C  
ATOM   9801  CD1 LEU A 594      18.204  13.362  22.170  1.00  2.670          C  
ATOM   9802  CD2 LEU A 594      19.014  15.804  22.037  1.00  2.670          C  
ATOM   9803  H   LEU A 594      19.805  14.374  25.569  1.00  2.210          H  
ATOM   9804  HA  LEU A 594      18.701  16.783  24.591  1.00  2.320          H  
ATOM   9805 1HB  LEU A 594      17.651  13.942  24.648  1.00  3.200          H  
ATOM   9806 2HB  LEU A 594      16.889  15.230  23.699  1.00  3.200          H  
ATOM   9807  HG  LEU A 594      19.743  14.248  23.315  1.00  3.200          H  
ATOM   9808 1HD1 LEU A 594      18.872  13.085  21.359  1.00  3.200          H  
ATOM   9809 2HD1 LEU A 594      18.100  12.512  22.845  1.00  3.200          H  
ATOM   9810 3HD1 LEU A 594      17.228  13.612  21.765  1.00  3.200          H  
ATOM   9811 1HD2 LEU A 594      19.684  15.539  21.221  1.00  3.200          H  
ATOM   9812 2HD2 LEU A 594      18.068  16.141  21.645  1.00  3.200          H  
ATOM   9813 3HD2 LEU A 594      19.463  16.612  22.595  1.00  3.200          H  
ATOM   9814  N   LEU A 595      16.950  15.562  27.105  1.00  1.620          N  
ATOM   9815  CA  LEU A 595      15.912  16.060  28.009  1.00  1.530          C  
ATOM   9816  C   LEU A 595      16.387  17.292  28.774  1.00  1.600          C  
ATOM   9817  O   LEU A 595      15.586  18.211  29.005  1.00  1.650          O  
ATOM   9818  CB  LEU A 595      15.410  15.002  29.000  1.00  2.180          C  
ATOM   9819  CG  LEU A 595      14.618  13.818  28.392  1.00  2.180          C  
ATOM   9820  CD1 LEU A 595      14.264  12.798  29.500  1.00  2.180          C  
ATOM   9821  CD2 LEU A 595      13.368  14.262  27.740  1.00  2.180          C  
ATOM   9822  H   LEU A 595      17.399  14.642  27.217  1.00  1.940          H  
ATOM   9823  HA  LEU A 595      15.076  16.388  27.404  1.00  1.840          H  
ATOM   9824 1HB  LEU A 595      16.278  14.592  29.524  1.00  2.610          H  
ATOM   9825 2HB  LEU A 595      14.770  15.495  29.729  1.00  2.610          H  
ATOM   9826  HG  LEU A 595      15.238  13.350  27.653  1.00  2.610          H  
ATOM   9827 1HD1 LEU A 595      13.737  11.964  29.066  1.00  2.610          H  
ATOM   9828 2HD1 LEU A 595      15.171  12.444  29.985  1.00  2.610          H  
ATOM   9829 3HD1 LEU A 595      13.612  13.260  30.229  1.00  2.610          H  
ATOM   9830 1HD2 LEU A 595      12.874  13.382  27.336  1.00  2.610          H  
ATOM   9831 2HD2 LEU A 595      12.729  14.737  28.488  1.00  2.610          H  
ATOM   9832 3HD2 LEU A 595      13.555  14.955  26.932  1.00  2.610          H  
ATOM   9833  N   SER A 596      17.679  17.337  29.157  1.00  1.650          N  
ATOM   9834  CA  SER A 596      18.169  18.506  29.893  1.00  1.750          C  
ATOM   9835  C   SER A 596      18.072  19.769  29.024  1.00  1.890          C  
ATOM   9836  O   SER A 596      17.844  20.866  29.542  1.00  1.970          O  
ATOM   9837  CB  SER A 596      19.628  18.346  30.286  1.00  2.410          C  
ATOM   9838  OG  SER A 596      20.467  18.551  29.179  1.00  2.410          O  
ATOM   9839  H   SER A 596      18.291  16.524  29.002  1.00  1.980          H  
ATOM   9840  HA  SER A 596      17.559  18.640  30.785  1.00  2.100          H  
ATOM   9841 1HB  SER A 596      19.876  19.054  31.074  1.00  2.890          H  
ATOM   9842 2HB  SER A 596      19.790  17.339  30.680  1.00  2.890          H  
ATOM   9843  HG  SER A 596      20.238  17.863  28.530  1.00  2.890          H  
ATOM   9844  N   ASN A 597      18.152  19.590  27.691  1.00  1.960          N  
ATOM   9845  CA  ASN A 597      18.052  20.678  26.722  1.00  2.110          C  
ATOM   9846  C   ASN A 597      16.596  21.139  26.559  1.00  2.040          C  
ATOM   9847  O   ASN A 597      16.339  22.337  26.416  1.00  2.280          O  
ATOM   9848  CB  ASN A 597      18.647  20.251  25.386  1.00  2.890          C  
ATOM   9849  CG  ASN A 597      18.792  21.385  24.403  1.00  2.890          C  
ATOM   9850  OD1 ASN A 597      19.421  22.403  24.704  1.00  2.890          O  
ATOM   9851  ND2 ASN A 597      18.218  21.227  23.238  1.00  2.890          N  
ATOM   9852  H   ASN A 597      18.413  18.657  27.356  1.00  2.350          H  
ATOM   9853  HA  ASN A 597      18.624  21.527  27.098  1.00  2.530          H  
ATOM   9854 1HB  ASN A 597      19.623  19.789  25.555  1.00  3.470          H  
ATOM   9855 2HB  ASN A 597      18.006  19.488  24.945  1.00  3.470          H  
ATOM   9856 1HD2 ASN A 597      18.277  21.948  22.551  1.00  3.470          H  
ATOM   9857 2HD2 ASN A 597      17.711  20.390  23.054  1.00  3.470          H  
ATOM   9858  N   ILE A 598      15.645  20.193  26.575  1.00  1.770          N  
ATOM   9859  CA  ILE A 598      14.223  20.541  26.475  1.00  1.720          C  
ATOM   9860  C   ILE A 598      13.795  21.386  27.675  1.00  1.690          C  
ATOM   9861  O   ILE A 598      13.032  22.343  27.514  1.00  1.820          O  
ATOM   9862  CB  ILE A 598      13.289  19.303  26.399  1.00  2.430          C  
ATOM   9863  CG1 ILE A 598      13.528  18.442  25.103  1.00  2.430          C  
ATOM   9864  CG2 ILE A 598      11.815  19.763  26.478  1.00  2.430          C  
ATOM   9865  CD1 ILE A 598      13.269  19.125  23.763  1.00  2.430          C  
ATOM   9866  H   ILE A 598      15.944  19.214  26.603  1.00  2.120          H  
ATOM   9867  HA  ILE A 598      14.076  21.145  25.587  1.00  2.060          H  
ATOM   9868  HB  ILE A 598      13.496  18.645  27.249  1.00  2.910          H  
ATOM   9869 1HG1 ILE A 598      14.549  18.120  25.104  1.00  2.910          H  
ATOM   9870 2HG1 ILE A 598      12.886  17.562  25.161  1.00  2.910          H  
ATOM   9871 1HG2 ILE A 598      11.183  18.905  26.450  1.00  2.910          H  
ATOM   9872 2HG2 ILE A 598      11.618  20.297  27.406  1.00  2.910          H  
ATOM   9873 3HG2 ILE A 598      11.567  20.415  25.647  1.00  2.910          H  
ATOM   9874 1HD1 ILE A 598      13.480  18.414  22.962  1.00  2.910          H  
ATOM   9875 2HD1 ILE A 598      12.232  19.442  23.689  1.00  2.910          H  
ATOM   9876 3HD1 ILE A 598      13.921  19.986  23.648  1.00  2.910          H  
ATOM   9877  N   LYS A 599      14.277  21.007  28.868  1.00  1.920          N  
ATOM   9878  CA  LYS A 599      13.972  21.665  30.146  1.00  1.920          C  
ATOM   9879  C   LYS A 599      12.537  21.472  30.644  1.00  1.740          C  
ATOM   9880  O   LYS A 599      11.826  22.449  30.906  1.00  2.060          O  
ATOM   9881  CB  LYS A 599      14.274  23.170  30.092  1.00  2.690          C  
ATOM   9882  CG  LYS A 599      15.708  23.514  29.762  1.00  2.690          C  
ATOM   9883  CD  LYS A 599      15.936  25.012  29.797  1.00  2.690          C  
ATOM   9884  CE  LYS A 599      17.367  25.366  29.420  1.00  2.690          C  
ATOM   9885  NZ  LYS A 599      17.590  26.846  29.410  1.00  2.690          N  
ATOM   9886  H   LYS A 599      14.882  20.181  28.885  1.00  2.300          H  
ATOM   9887  HA  LYS A 599      14.629  21.226  30.898  1.00  2.300          H  
ATOM   9888 1HB  LYS A 599      13.625  23.673  29.383  1.00  3.230          H  
ATOM   9889 2HB  LYS A 599      14.062  23.599  31.067  1.00  3.230          H  
ATOM   9890 1HG  LYS A 599      16.369  23.020  30.478  1.00  3.230          H  
ATOM   9891 2HG  LYS A 599      15.948  23.144  28.777  1.00  3.230          H  
ATOM   9892 1HD  LYS A 599      15.254  25.489  29.093  1.00  3.230          H  
ATOM   9893 2HD  LYS A 599      15.723  25.387  30.797  1.00  3.230          H  
ATOM   9894 1HE  LYS A 599      18.051  24.906  30.131  1.00  3.230          H  
ATOM   9895 2HE  LYS A 599      17.578  24.966  28.423  1.00  3.230          H  
ATOM   9896 1HZ  LYS A 599      18.549  27.053  29.148  1.00  3.230          H  
ATOM   9897 2HZ  LYS A 599      16.968  27.277  28.741  1.00  3.230          H  
ATOM   9898 3HZ  LYS A 599      17.409  27.224  30.327  1.00  3.230          H  
ATOM   9899  N   ASN A 600      12.144  20.203  30.789  1.00  1.500          N  
ATOM   9900  CA  ASN A 600      10.850  19.797  31.354  1.00  1.360          C  
ATOM   9901  C   ASN A 600      10.924  20.065  32.865  1.00  1.330          C  
ATOM   9902  O   ASN A 600      12.129  20.024  32.618  1.00  1.420          O  
ATOM   9903  CB  ASN A 600      10.609  18.307  31.181  1.00  1.960          C  
ATOM   9904  CG  ASN A 600      10.511  17.795  29.845  1.00  1.960          C  
ATOM   9905  OD1 ASN A 600      10.416  18.505  28.857  1.00  1.960          O  
ATOM   9906  ND2 ASN A 600      10.488  16.498  29.796  1.00  1.960          N  
ATOM   9907  H   ASN A 600      12.794  19.488  30.514  1.00  1.800          H  
ATOM   9908  HA  ASN A 600      10.070  20.405  30.889  1.00  1.630          H  
ATOM   9909 1HB  ASN A 600      11.400  17.760  31.699  1.00  2.350          H  
ATOM   9910 2HB  ASN A 600       9.683  18.025  31.647  1.00  2.350          H  
ATOM   9911 1HD2 ASN A 600      10.380  16.023  28.927  1.00  2.350          H  
ATOM   9912 2HD2 ASN A 600      10.510  15.977  30.671  1.00  2.350          H  
ATOM   9913  N   LYS A 601       9.586  20.065  32.761  1.00  1.260          N  
ATOM   9914  CA  LYS A 601       8.881  20.155  34.033  1.00  1.240          C  
ATOM   9915  C   LYS A 601       9.259  18.889  34.795  1.00  1.140          C  
ATOM   9916  O   LYS A 601       9.918  18.984  35.828  1.00  1.160          O  
ATOM   9917  CB  LYS A 601       7.369  20.259  33.864  1.00  1.740          C  
ATOM   9918  CG  LYS A 601       6.890  21.561  33.216  1.00  1.740          C  
ATOM   9919  CD  LYS A 601       7.150  22.793  34.081  1.00  1.740          C  
ATOM   9920  CE  LYS A 601       6.539  24.040  33.451  1.00  1.740          C  
ATOM   9921  NZ  LYS A 601       6.819  25.273  34.252  1.00  1.740          N  
ATOM   9922  H   LYS A 601       9.094  20.022  31.877  1.00  1.510          H  
ATOM   9923  HA  LYS A 601       9.258  21.000  34.602  1.00  1.490          H  
ATOM   9924 1HB  LYS A 601       7.029  19.439  33.250  1.00  2.090          H  
ATOM   9925 2HB  LYS A 601       6.887  20.158  34.836  1.00  2.090          H  
ATOM   9926 1HG  LYS A 601       7.390  21.685  32.255  1.00  2.090          H  
ATOM   9927 2HG  LYS A 601       5.819  21.489  33.039  1.00  2.090          H  
ATOM   9928 1HD  LYS A 601       6.733  22.650  35.077  1.00  2.090          H  
ATOM   9929 2HD  LYS A 601       8.221  22.966  34.167  1.00  2.090          H  
ATOM   9930 1HE  LYS A 601       6.947  24.167  32.448  1.00  2.090          H  
ATOM   9931 2HE  LYS A 601       5.458  23.905  33.375  1.00  2.090          H  
ATOM   9932 1HZ  LYS A 601       6.395  26.072  33.799  1.00  2.090          H  
ATOM   9933 2HZ  LYS A 601       6.429  25.169  35.182  1.00  2.090          H  
ATOM   9934 3HZ  LYS A 601       7.816  25.418  34.319  1.00  2.090          H  
ATOM   9935  N   VAL A 602       9.009  17.717  34.192  1.00  1.110          N  
ATOM   9936  CA  VAL A 602       9.544  16.484  34.738  1.00  1.090          C  
ATOM   9937  C   VAL A 602      10.337  15.768  33.648  1.00  1.040          C  
ATOM   9938  O   VAL A 602       9.877  15.592  32.524  1.00  1.050          O  
ATOM   9939  CB  VAL A 602       8.473  15.540  35.360  1.00  1.530          C  
ATOM   9940  CG1 VAL A 602       7.418  15.134  34.396  1.00  1.530          C  
ATOM   9941  CG2 VAL A 602       9.146  14.277  35.887  1.00  1.530          C  
ATOM   9942  H   VAL A 602       8.415  17.677  33.360  1.00  1.330          H  
ATOM   9943  HA  VAL A 602      10.233  16.738  35.541  1.00  1.310          H  
ATOM   9944  HB  VAL A 602       7.991  16.081  36.170  1.00  1.840          H  
ATOM   9945 1HG1 VAL A 602       6.695  14.492  34.898  1.00  1.840          H  
ATOM   9946 2HG1 VAL A 602       6.917  16.013  34.033  1.00  1.840          H  
ATOM   9947 3HG1 VAL A 602       7.865  14.591  33.581  1.00  1.840          H  
ATOM   9948 1HG2 VAL A 602       8.395  13.650  36.353  1.00  1.840          H  
ATOM   9949 2HG2 VAL A 602       9.606  13.728  35.071  1.00  1.840          H  
ATOM   9950 3HG2 VAL A 602       9.906  14.542  36.615  1.00  1.840          H  
ATOM   9951  N   ILE A 603      11.522  15.349  34.005  1.00  1.070          N  
ATOM   9952  CA  ILE A 603      12.392  14.595  33.144  1.00  1.100          C  
ATOM   9953  C   ILE A 603      12.091  13.149  33.470  1.00  1.050          C  
ATOM   9954  O   ILE A 603      12.305  12.746  34.603  1.00  1.060          O  
ATOM   9955  CB  ILE A 603      13.844  14.973  33.494  1.00  1.530          C  
ATOM   9956  CG1 ILE A 603      14.040  16.499  33.222  1.00  1.530          C  
ATOM   9957  CG2 ILE A 603      14.866  14.103  32.808  1.00  1.530          C  
ATOM   9958  CD1 ILE A 603      15.310  17.075  33.764  1.00  1.530          C  
ATOM   9959  H   ILE A 603      11.837  15.571  34.953  1.00  1.280          H  
ATOM   9960  HA  ILE A 603      12.167  14.793  32.094  1.00  1.320          H  
ATOM   9961  HB  ILE A 603      13.947  14.849  34.552  1.00  1.830          H  
ATOM   9962 1HG1 ILE A 603      14.011  16.672  32.149  1.00  1.830          H  
ATOM   9963 2HG1 ILE A 603      13.217  17.051  33.684  1.00  1.830          H  
ATOM   9964 1HG2 ILE A 603      15.867  14.367  33.121  1.00  1.830          H  
ATOM   9965 2HG2 ILE A 603      14.681  13.063  33.064  1.00  1.830          H  
ATOM   9966 3HG2 ILE A 603      14.786  14.239  31.768  1.00  1.830          H  
ATOM   9967 1HD1 ILE A 603      15.341  18.142  33.540  1.00  1.830          H  
ATOM   9968 2HD1 ILE A 603      15.326  16.934  34.848  1.00  1.830          H  
ATOM   9969 3HD1 ILE A 603      16.173  16.597  33.323  1.00  1.830          H  
ATOM   9970  N   LEU A 604      11.580  12.366  32.534  1.00  1.050          N  
ATOM   9971  CA  LEU A 604      11.217  11.016  32.948  1.00  1.050          C  
ATOM   9972  C   LEU A 604      12.198   9.976  32.417  1.00  1.120          C  
ATOM   9973  O   LEU A 604      12.405   9.849  31.210  1.00  1.140          O  
ATOM   9974  CB  LEU A 604       9.766  10.760  32.526  1.00  1.470          C  
ATOM   9975  CG  LEU A 604       9.087   9.497  33.060  1.00  1.470          C  
ATOM   9976  CD1 LEU A 604       7.595   9.750  33.123  1.00  1.470          C  
ATOM   9977  CD2 LEU A 604       9.376   8.299  32.152  1.00  1.470          C  
ATOM   9978  H   LEU A 604      11.388  12.708  31.583  1.00  1.260          H  
ATOM   9979  HA  LEU A 604      11.251  10.955  34.032  1.00  1.260          H  
ATOM   9980 1HB  LEU A 604       9.174  11.614  32.859  1.00  1.760          H  
ATOM   9981 2HB  LEU A 604       9.722  10.752  31.451  1.00  1.760          H  
ATOM   9982  HG  LEU A 604       9.436   9.296  34.057  1.00  1.760          H  
ATOM   9983 1HD1 LEU A 604       7.081   8.871  33.499  1.00  1.760          H  
ATOM   9984 2HD1 LEU A 604       7.402  10.597  33.776  1.00  1.760          H  
ATOM   9985 3HD1 LEU A 604       7.229   9.973  32.146  1.00  1.760          H  
ATOM   9986 1HD2 LEU A 604       8.877   7.444  32.513  1.00  1.760          H  
ATOM   9987 2HD2 LEU A 604       9.021   8.508  31.196  1.00  1.760          H  
ATOM   9988 3HD2 LEU A 604      10.431   8.074  32.095  1.00  1.760          H  
ATOM   9989  N   LEU A 605      12.810   9.234  33.321  1.00  1.170          N  
ATOM   9990  CA  LEU A 605      13.799   8.263  32.895  1.00  1.270          C  
ATOM   9991  C   LEU A 605      13.305   6.849  33.168  1.00  1.330          C  
ATOM   9992  O   LEU A 605      12.508   6.624  34.086  1.00  1.400          O  
ATOM   9993  CB  LEU A 605      15.093   8.501  33.654  1.00  1.740          C  
ATOM   9994  CG  LEU A 605      15.612   9.942  33.670  1.00  1.740          C  
ATOM   9995  CD1 LEU A 605      16.806   9.976  34.489  1.00  1.740          C  
ATOM   9996  CD2 LEU A 605      15.904  10.422  32.347  1.00  1.740          C  
ATOM   9997  H   LEU A 605      12.594   9.367  34.316  1.00  1.400          H  
ATOM   9998  HA  LEU A 605      13.969   8.356  31.826  1.00  1.520          H  
ATOM   9999 1HB  LEU A 605      14.982   8.178  34.630  1.00  2.090          H  
ATOM  10000 2HB  LEU A 605      15.861   7.892  33.193  1.00  2.090          H  
ATOM  10001  HG  LEU A 605      14.868  10.586  34.120  1.00  2.090          H  
ATOM  10002 1HD1 LEU A 605      17.186  10.985  34.523  1.00  2.090          H  
ATOM  10003 2HD1 LEU A 605      16.564   9.641  35.490  1.00  2.090          H  
ATOM  10004 3HD1 LEU A 605      17.551   9.335  34.055  1.00  2.090          H  
ATOM  10005 1HD2 LEU A 605      16.286  11.436  32.394  1.00  2.090          H  
ATOM  10006 2HD2 LEU A 605      16.636   9.786  31.945  1.00  2.090          H  
ATOM  10007 3HD2 LEU A 605      15.009  10.409  31.750  1.00  2.090          H  
ATOM  10008  N   ASP A 606      13.775   5.894  32.379  1.00  1.340          N  
ATOM  10009  CA  ASP A 606      13.386   4.509  32.582  1.00  1.430          C  
ATOM  10010  C   ASP A 606      14.589   3.602  32.292  1.00  1.570          C  
ATOM  10011  O   ASP A 606      14.971   3.382  31.127  1.00  1.620          O  
ATOM  10012  CB  ASP A 606      12.145   4.180  31.713  1.00  1.970          C  
ATOM  10013  CG  ASP A 606      11.548   2.767  31.947  1.00  1.970          C  
ATOM  10014  OD1 ASP A 606      10.490   2.458  31.405  1.00  1.970          O  
ATOM  10015  OD2 ASP A 606      12.148   2.030  32.664  1.00  1.970          O  
ATOM  10016  H   ASP A 606      14.410   6.130  31.629  1.00  1.610          H  
ATOM  10017  HA  ASP A 606      13.114   4.372  33.627  1.00  1.720          H  
ATOM  10018 1HB  ASP A 606      11.365   4.918  31.924  1.00  2.360          H  
ATOM  10019 2HB  ASP A 606      12.407   4.285  30.657  1.00  2.360          H  
ATOM  10020  N   GLU A 607      15.204   3.137  33.397  1.00  1.680          N  
ATOM  10021  CA  GLU A 607      16.421   2.325  33.469  1.00  1.830          C  
ATOM  10022  C   GLU A 607      17.661   2.998  32.875  1.00  1.810          C  
ATOM  10023  O   GLU A 607      18.479   2.343  32.236  1.00  1.910          O  
ATOM  10024  CB  GLU A 607      16.211   0.975  32.760  1.00  2.500          C  
ATOM  10025  CG  GLU A 607      15.117   0.095  33.327  1.00  2.500          C  
ATOM  10026  CD  GLU A 607      15.079  -1.304  32.674  1.00  2.500          C  
ATOM  10027  OE1 GLU A 607      15.793  -1.529  31.719  1.00  2.500          O  
ATOM  10028  OE2 GLU A 607      14.319  -2.138  33.143  1.00  2.500          O  
ATOM  10029  H   GLU A 607      14.796   3.387  34.302  1.00  2.020          H  
ATOM  10030  HA  GLU A 607      16.623   2.134  34.526  1.00  2.200          H  
ATOM  10031 1HB  GLU A 607      15.997   1.140  31.706  1.00  3.000          H  
ATOM  10032 2HB  GLU A 607      17.105   0.408  32.813  1.00  3.000          H  
ATOM  10033 1HG  GLU A 607      15.270  -0.005  34.398  1.00  3.000          H  
ATOM  10034 2HG  GLU A 607      14.157   0.588  33.173  1.00  3.000          H  
ATOM  10035  N   CYS A 608      17.861   4.282  33.152  1.00  1.750          N  
ATOM  10036  CA  CYS A 608      19.008   4.990  32.585  1.00  1.780          C  
ATOM  10037  C   CYS A 608      20.390   4.527  33.060  1.00  1.850          C  
ATOM  10038  O   CYS A 608      21.369   4.736  32.356  1.00  1.850          O  
ATOM  10039  CB  CYS A 608      18.905   6.494  32.864  1.00  2.480          C  
ATOM  10040  SG  CYS A 608      19.057   6.935  34.612  1.00  2.480          S  
ATOM  10041  H   CYS A 608      17.188   4.766  33.727  1.00  2.100          H  
ATOM  10042  HA  CYS A 608      18.967   4.844  31.505  1.00  2.140          H  
ATOM  10043 1HB  CYS A 608      19.689   7.020  32.320  1.00  2.980          H  
ATOM  10044 2HB  CYS A 608      17.952   6.866  32.498  1.00  2.980          H  
ATOM  10045  HG  CYS A 608      20.319   6.514  34.767  1.00  2.980          H  
ATOM  10046  N   MET A 609      20.521   3.922  34.239  1.00  1.950          N  
ATOM  10047  CA  MET A 609      21.864   3.510  34.653  1.00  2.050          C  
ATOM  10048  C   MET A 609      22.129   2.057  34.285  1.00  2.250          C  
ATOM  10049  O   MET A 609      23.211   1.517  34.566  1.00  2.470          O  
ATOM  10050  CB  MET A 609      22.033   3.623  36.167  1.00  2.830          C  
ATOM  10051  CG  MET A 609      21.735   4.977  36.759  1.00  2.830          C  
ATOM  10052  SD  MET A 609      22.632   6.296  36.039  1.00  2.830          S  
ATOM  10053  CE  MET A 609      24.276   5.981  36.496  1.00  2.830          C  
ATOM  10054  H   MET A 609      19.728   3.760  34.874  1.00  2.340          H  
ATOM  10055  HA  MET A 609      22.600   4.129  34.152  1.00  2.460          H  
ATOM  10056 1HB  MET A 609      21.374   2.909  36.642  1.00  3.400          H  
ATOM  10057 2HB  MET A 609      23.045   3.338  36.442  1.00  3.400          H  
ATOM  10058 1HG  MET A 609      20.674   5.185  36.653  1.00  3.400          H  
ATOM  10059 2HG  MET A 609      21.957   4.948  37.818  1.00  3.400          H  
ATOM  10060 1HE  MET A 609      24.884   6.766  36.145  1.00  3.400          H  
ATOM  10061 2HE  MET A 609      24.364   5.940  37.543  1.00  3.400          H  
ATOM  10062 3HE  MET A 609      24.598   5.046  36.069  1.00  3.400          H  
ATOM  10063  N   ASN A 610      21.122   1.404  33.696  1.00  2.210          N  
ATOM  10064  CA  ASN A 610      21.155  -0.033  33.483  1.00  2.480          C  
ATOM  10065  C   ASN A 610      22.491  -0.633  33.100  1.00  2.710          C  
ATOM  10066  O   ASN A 610      23.033  -1.440  33.854  1.00  3.270          O  
ATOM  10067  CB  ASN A 610      20.080  -0.439  32.478  1.00  3.360          C  
ATOM  10068  CG  ASN A 610      20.177   0.171  31.022  1.00  3.360          C  
ATOM  10069  OD1 ASN A 610      21.115   0.890  30.659  1.00  3.360          O  
ATOM  10070  ND2 ASN A 610      19.205  -0.142  30.196  1.00  3.360          N  
ATOM  10071  H   ASN A 610      20.292   1.928  33.406  1.00  2.650          H  
ATOM  10072  HA  ASN A 610      20.885  -0.496  34.433  1.00  2.980          H  
ATOM  10073 1HB  ASN A 610      20.087  -1.500  32.404  1.00  4.040          H  
ATOM  10074 2HB  ASN A 610      19.138  -0.171  32.894  1.00  4.040          H  
ATOM  10075 1HD2 ASN A 610      19.214   0.225  29.231  1.00  4.040          H  
ATOM  10076 2HD2 ASN A 610      18.449  -0.726  30.510  1.00  4.040          H  
ATOM  10077  N   ALA A 611      23.054  -0.187  31.992  1.00  2.500          N  
ATOM  10078  CA  ALA A 611      24.254  -0.788  31.448  1.00  2.750          C  
ATOM  10079  C   ALA A 611      25.350   0.204  31.239  1.00  2.710          C  
ATOM  10080  O   ALA A 611      26.018   0.165  30.207  1.00  2.840          O  
ATOM  10081  CB  ALA A 611      23.911  -1.406  30.113  1.00  3.750          C  
ATOM  10082  H   ALA A 611      22.567   0.535  31.479  1.00  3.000          H  
ATOM  10083  HA  ALA A 611      24.598  -1.553  32.143  1.00  3.300          H  
ATOM  10084 1HB  ALA A 611      24.796  -1.884  29.700  1.00  4.500          H  
ATOM  10085 2HB  ALA A 611      23.123  -2.126  30.250  1.00  4.500          H  
ATOM  10086 3HB  ALA A 611      23.566  -0.626  29.440  1.00  4.500          H  
ATOM  10087  N   ILE A 612      25.551   1.077  32.198  1.00  2.600          N  
ATOM  10088  CA  ILE A 612      26.538   2.123  32.053  1.00  2.620          C  
ATOM  10089  C   ILE A 612      27.830   1.779  32.795  1.00  2.710          C  
ATOM  10090  O   ILE A 612      27.785   1.353  33.942  1.00  2.730          O  
ATOM  10091  CB  ILE A 612      25.902   3.424  32.571  1.00  3.660          C  
ATOM  10092  CG1 ILE A 612      24.531   3.647  31.845  1.00  3.660          C  
ATOM  10093  CG2 ILE A 612      26.813   4.606  32.408  1.00  3.660          C  
ATOM  10094  CD1 ILE A 612      24.545   3.702  30.338  1.00  3.660          C  
ATOM  10095  H   ILE A 612      24.962   1.044  33.042  1.00  3.120          H  
ATOM  10096  HA  ILE A 612      26.793   2.241  31.004  1.00  3.140          H  
ATOM  10097  HB  ILE A 612      25.664   3.294  33.616  1.00  4.390          H  
ATOM  10098 1HG1 ILE A 612      23.867   2.843  32.127  1.00  4.390          H  
ATOM  10099 2HG1 ILE A 612      24.100   4.583  32.202  1.00  4.390          H  
ATOM  10100 1HG2 ILE A 612      26.313   5.483  32.810  1.00  4.390          H  
ATOM  10101 2HG2 ILE A 612      27.728   4.437  32.949  1.00  4.390          H  
ATOM  10102 3HG2 ILE A 612      27.046   4.761  31.363  1.00  4.390          H  
ATOM  10103 1HD1 ILE A 612      23.528   3.839  30.002  1.00  4.390          H  
ATOM  10104 2HD1 ILE A 612      25.152   4.522  29.991  1.00  4.390          H  
ATOM  10105 3HD1 ILE A 612      24.917   2.783  29.920  1.00  4.390          H  
ATOM  10106  N   ALA A 613      28.978   1.903  32.115  1.00  2.790          N  
ATOM  10107  CA  ALA A 613      30.279   1.637  32.733  1.00  2.880          C  
ATOM  10108  C   ALA A 613      30.469   2.656  33.872  1.00  2.820          C  
ATOM  10109  O   ALA A 613      30.024   3.790  33.703  1.00  2.760          O  
ATOM  10110  CB  ALA A 613      31.387   1.750  31.706  1.00  4.000          C  
ATOM  10111  H   ALA A 613      28.937   2.212  31.154  1.00  3.350          H  
ATOM  10112  HA  ALA A 613      30.257   0.634  33.121  1.00  3.460          H  
ATOM  10113 1HB  ALA A 613      32.347   1.538  32.174  1.00  4.800          H  
ATOM  10114 2HB  ALA A 613      31.208   1.030  30.905  1.00  4.800          H  
ATOM  10115 3HB  ALA A 613      31.404   2.756  31.290  1.00  4.800          H  
ATOM  10116  N   PRO A 614      31.132   2.315  35.007  1.00  2.880          N  
ATOM  10117  CA  PRO A 614      31.353   3.180  36.167  1.00  2.860          C  
ATOM  10118  C   PRO A 614      31.893   4.594  35.908  1.00  2.860          C  
ATOM  10119  O   PRO A 614      31.465   5.516  36.603  1.00  2.820          O  
ATOM  10120  CB  PRO A 614      32.356   2.382  36.979  1.00  4.290          C  
ATOM  10121  CG  PRO A 614      32.056   0.940  36.643  1.00  4.290          C  
ATOM  10122  CD  PRO A 614      31.693   0.958  35.172  1.00  4.290          C  
ATOM  10123  HA  PRO A 614      30.424   3.243  36.726  1.00  3.430          H  
ATOM  10124 1HB  PRO A 614      33.332   2.719  36.758  1.00  5.150          H  
ATOM  10125 2HB  PRO A 614      32.200   2.588  38.047  1.00  5.150          H  
ATOM  10126 1HG  PRO A 614      32.939   0.308  36.849  1.00  5.150          H  
ATOM  10127 2HG  PRO A 614      31.239   0.560  37.276  1.00  5.150          H  
ATOM  10128 1HD  PRO A 614      32.576   0.796  34.527  1.00  5.150          H  
ATOM  10129 2HD  PRO A 614      30.938   0.193  35.042  1.00  5.150          H  
ATOM  10130  N   GLU A 615      32.775   4.822  34.916  1.00  2.910          N  
ATOM  10131  CA  GLU A 615      33.199   6.225  34.743  1.00  2.940          C  
ATOM  10132  C   GLU A 615      31.984   7.111  34.482  1.00  2.810          C  
ATOM  10133  O   GLU A 615      31.729   8.099  35.186  1.00  2.780          O  
ATOM  10134  CB  GLU A 615      34.175   6.447  33.590  1.00  4.100          C  
ATOM  10135  CG  GLU A 615      34.532   7.958  33.440  1.00  4.100          C  
ATOM  10136  CD  GLU A 615      35.451   8.296  32.337  1.00  4.100          C  
ATOM  10137  OE1 GLU A 615      36.028   7.413  31.752  1.00  4.100          O  
ATOM  10138  OE2 GLU A 615      35.552   9.477  32.042  1.00  4.100          O  
ATOM  10139  H   GLU A 615      33.184   4.074  34.339  1.00  3.490          H  
ATOM  10140  HA  GLU A 615      33.672   6.558  35.665  1.00  3.530          H  
ATOM  10141 1HB  GLU A 615      35.092   5.890  33.762  1.00  4.920          H  
ATOM  10142 2HB  GLU A 615      33.742   6.092  32.656  1.00  4.920          H  
ATOM  10143 1HG  GLU A 615      33.620   8.532  33.277  1.00  4.920          H  
ATOM  10144 2HG  GLU A 615      34.967   8.301  34.376  1.00  4.920          H  
ATOM  10145  N   ILE A 616      31.258   6.737  33.435  1.00  2.760          N  
ATOM  10146  CA  ILE A 616      30.067   7.447  33.047  1.00  2.660          C  
ATOM  10147  C   ILE A 616      29.013   7.332  34.133  1.00  2.460          C  
ATOM  10148  O   ILE A 616      28.328   8.321  34.385  1.00  2.360          O  
ATOM  10149  CB  ILE A 616      29.574   7.054  31.640  1.00  3.760          C  
ATOM  10150  CG1 ILE A 616      30.633   7.607  30.615  1.00  3.760          C  
ATOM  10151  CG2 ILE A 616      28.185   7.674  31.377  1.00  3.760          C  
ATOM  10152  CD1 ILE A 616      30.497   7.129  29.191  1.00  3.760          C  
ATOM  10153  H   ILE A 616      31.568   5.933  32.907  1.00  3.310          H  
ATOM  10154  HA  ILE A 616      30.320   8.494  32.967  1.00  3.190          H  
ATOM  10155  HB  ILE A 616      29.533   5.969  31.548  1.00  4.520          H  
ATOM  10156 1HG1 ILE A 616      30.570   8.694  30.614  1.00  4.520          H  
ATOM  10157 2HG1 ILE A 616      31.627   7.325  30.969  1.00  4.520          H  
ATOM  10158 1HG2 ILE A 616      27.835   7.423  30.380  1.00  4.520          H  
ATOM  10159 2HG2 ILE A 616      27.471   7.312  32.092  1.00  4.520          H  
ATOM  10160 3HG2 ILE A 616      28.255   8.751  31.479  1.00  4.520          H  
ATOM  10161 1HD1 ILE A 616      31.286   7.578  28.584  1.00  4.520          H  
ATOM  10162 2HD1 ILE A 616      30.596   6.048  29.166  1.00  4.520          H  
ATOM  10163 3HD1 ILE A 616      29.536   7.427  28.788  1.00  4.520          H  
ATOM  10164  N   LYS A 617      28.851   6.171  34.789  1.00  2.460          N  
ATOM  10165  CA  LYS A 617      27.817   6.107  35.819  1.00  2.300          C  
ATOM  10166  C   LYS A 617      27.982   7.222  36.821  1.00  2.200          C  
ATOM  10167  O   LYS A 617      26.999   7.857  37.195  1.00  2.100          O  
ATOM  10168  CB  LYS A 617      27.855   4.845  36.673  1.00  3.280          C  
ATOM  10169  CG  LYS A 617      27.437   3.609  36.018  1.00  3.280          C  
ATOM  10170  CD  LYS A 617      27.556   2.368  36.930  1.00  3.280          C  
ATOM  10171  CE  LYS A 617      26.431   2.280  37.941  1.00  3.280          C  
ATOM  10172  NZ  LYS A 617      26.494   1.015  38.713  1.00  3.280          N  
ATOM  10173  H   LYS A 617      29.423   5.357  34.548  1.00  2.950          H  
ATOM  10174  HA  LYS A 617      26.856   6.202  35.330  1.00  2.760          H  
ATOM  10175 1HB  LYS A 617      28.847   4.723  37.065  1.00  3.940          H  
ATOM  10176 2HB  LYS A 617      27.205   5.001  37.522  1.00  3.940          H  
ATOM  10177 1HG  LYS A 617      26.419   3.700  35.695  1.00  3.940          H  
ATOM  10178 2HG  LYS A 617      28.050   3.469  35.161  1.00  3.940          H  
ATOM  10179 1HD  LYS A 617      27.547   1.465  36.329  1.00  3.940          H  
ATOM  10180 2HD  LYS A 617      28.486   2.396  37.477  1.00  3.940          H  
ATOM  10181 1HE  LYS A 617      26.494   3.105  38.633  1.00  3.940          H  
ATOM  10182 2HE  LYS A 617      25.474   2.329  37.418  1.00  3.940          H  
ATOM  10183 1HZ  LYS A 617      25.716   0.982  39.375  1.00  3.940          H  
ATOM  10184 2HZ  LYS A 617      26.417   0.233  38.087  1.00  3.940          H  
ATOM  10185 3HZ  LYS A 617      27.357   0.955  39.219  1.00  3.940          H  
ATOM  10186  N   ASN A 618      29.215   7.479  37.259  1.00  2.260          N  
ATOM  10187  CA  ASN A 618      29.412   8.530  38.239  1.00  2.200          C  
ATOM  10188  C   ASN A 618      29.036   9.891  37.672  1.00  2.170          C  
ATOM  10189  O   ASN A 618      28.369  10.684  38.349  1.00  2.090          O  
ATOM  10190  CB  ASN A 618      30.834   8.511  38.735  1.00  3.100          C  
ATOM  10191  CG  ASN A 618      31.090   7.337  39.636  1.00  3.100          C  
ATOM  10192  OD1 ASN A 618      30.165   6.724  40.188  1.00  3.100          O  
ATOM  10193  ND2 ASN A 618      32.340   7.006  39.804  1.00  3.100          N  
ATOM  10194  H   ASN A 618      30.001   6.892  36.948  1.00  2.710          H  
ATOM  10195  HA  ASN A 618      28.755   8.344  39.080  1.00  2.640          H  
ATOM  10196 1HB  ASN A 618      31.512   8.451  37.879  1.00  3.720          H  
ATOM  10197 2HB  ASN A 618      31.053   9.434  39.270  1.00  3.720          H  
ATOM  10198 1HD2 ASN A 618      32.575   6.233  40.394  1.00  3.720          H  
ATOM  10199 2HD2 ASN A 618      33.060   7.521  39.343  1.00  3.720          H  
ATOM  10200  N   ARG A 619      29.404  10.147  36.413  1.00  2.270          N  
ATOM  10201  CA  ARG A 619      29.076  11.429  35.795  1.00  2.290          C  
ATOM  10202  C   ARG A 619      27.549  11.596  35.694  1.00  2.200          C  
ATOM  10203  O   ARG A 619      27.003  12.676  35.966  1.00  2.150          O  
ATOM  10204  CB  ARG A 619      29.697  11.519  34.412  1.00  3.200          C  
ATOM  10205  CG  ARG A 619      31.223  11.564  34.419  1.00  3.200          C  
ATOM  10206  CD  ARG A 619      31.792  11.764  33.065  1.00  3.200          C  
ATOM  10207  NE  ARG A 619      33.264  11.660  33.059  1.00  3.200          N  
ATOM  10208  CZ  ARG A 619      34.138  12.613  33.436  1.00  3.200          C  
ATOM  10209  NH1 ARG A 619      33.767  13.804  33.919  1.00  3.200          N  
ATOM  10210  NH2 ARG A 619      35.413  12.310  33.312  1.00  3.200          N  
ATOM  10211  H   ARG A 619      29.987   9.458  35.920  1.00  2.720          H  
ATOM  10212  HA  ARG A 619      29.481  12.230  36.416  1.00  2.750          H  
ATOM  10213 1HB  ARG A 619      29.380  10.671  33.811  1.00  3.840          H  
ATOM  10214 2HB  ARG A 619      29.346  12.424  33.917  1.00  3.840          H  
ATOM  10215 1HG  ARG A 619      31.557  12.357  35.076  1.00  3.840          H  
ATOM  10216 2HG  ARG A 619      31.601  10.615  34.792  1.00  3.840          H  
ATOM  10217 1HD  ARG A 619      31.397  10.996  32.398  1.00  3.840          H  
ATOM  10218 2HD  ARG A 619      31.509  12.747  32.687  1.00  3.840          H  
ATOM  10219  HE  ARG A 619      33.702  10.789  32.701  1.00  3.840          H  
ATOM  10220 1HH1 ARG A 619      32.776  14.062  34.051  1.00  3.840          H  
ATOM  10221 2HH1 ARG A 619      34.471  14.474  34.188  1.00  3.840          H  
ATOM  10222 1HH2 ARG A 619      35.655  11.373  32.935  1.00  3.840          H  
ATOM  10223 2HH2 ARG A 619      36.131  12.966  33.574  1.00  3.840          H  
ATOM  10224  N   VAL A 620      26.864  10.514  35.316  1.00  2.210          N  
ATOM  10225  CA  VAL A 620      25.417  10.508  35.199  1.00  2.200          C  
ATOM  10226  C   VAL A 620      24.750  10.659  36.560  1.00  1.990          C  
ATOM  10227  O   VAL A 620      23.774  11.391  36.670  1.00  1.960          O  
ATOM  10228  CB  VAL A 620      24.873   9.301  34.427  1.00  3.080          C  
ATOM  10229  CG1 VAL A 620      23.330   9.275  34.546  1.00  3.080          C  
ATOM  10230  CG2 VAL A 620      25.276   9.424  32.951  1.00  3.080          C  
ATOM  10231  H   VAL A 620      27.393   9.671  35.093  1.00  2.650          H  
ATOM  10232  HA  VAL A 620      25.148  11.368  34.596  1.00  2.640          H  
ATOM  10233  HB  VAL A 620      25.287   8.399  34.826  1.00  3.700          H  
ATOM  10234 1HG1 VAL A 620      22.935   8.432  33.984  1.00  3.700          H  
ATOM  10235 2HG1 VAL A 620      23.036   9.173  35.582  1.00  3.700          H  
ATOM  10236 3HG1 VAL A 620      22.920  10.194  34.158  1.00  3.700          H  
ATOM  10237 1HG2 VAL A 620      24.897   8.568  32.390  1.00  3.700          H  
ATOM  10238 2HG2 VAL A 620      24.865  10.344  32.533  1.00  3.700          H  
ATOM  10239 3HG2 VAL A 620      26.358   9.453  32.883  1.00  3.700          H  
ATOM  10240  N   TYR A 621      25.232   9.979  37.594  1.00  1.910          N  
ATOM  10241  CA  TYR A 621      24.619  10.155  38.898  1.00  1.800          C  
ATOM  10242  C   TYR A 621      24.641  11.639  39.272  1.00  1.690          C  
ATOM  10243  O   TYR A 621      23.629  12.186  39.725  1.00  1.630          O  
ATOM  10244  CB  TYR A 621      25.353   9.350  39.979  1.00  2.560          C  
ATOM  10245  CG  TYR A 621      25.074   7.846  40.031  1.00  2.560          C  
ATOM  10246  CD1 TYR A 621      26.125   6.935  40.115  1.00  2.560          C  
ATOM  10247  CD2 TYR A 621      23.781   7.382  40.024  1.00  2.560          C  
ATOM  10248  CE1 TYR A 621      25.869   5.592  40.191  1.00  2.560          C  
ATOM  10249  CE2 TYR A 621      23.528   6.041  40.100  1.00  2.560          C  
ATOM  10250  CZ  TYR A 621      24.559   5.148  40.185  1.00  2.560          C  
ATOM  10251  OH  TYR A 621      24.296   3.817  40.262  1.00  2.560          O  
ATOM  10252  H   TYR A 621      26.006   9.330  37.467  1.00  2.290          H  
ATOM  10253  HA  TYR A 621      23.581   9.844  38.842  1.00  2.160          H  
ATOM  10254 1HB  TYR A 621      26.427   9.482  39.837  1.00  3.080          H  
ATOM  10255 2HB  TYR A 621      25.113   9.768  40.953  1.00  3.080          H  
ATOM  10256  HD1 TYR A 621      27.148   7.282  40.130  1.00  3.080          H  
ATOM  10257  HD2 TYR A 621      22.964   8.073  39.959  1.00  3.080          H  
ATOM  10258  HE1 TYR A 621      26.693   4.884  40.262  1.00  3.080          H  
ATOM  10259  HE2 TYR A 621      22.516   5.684  40.085  1.00  3.080          H  
ATOM  10260  HH  TYR A 621      23.347   3.674  40.257  1.00  3.080          H  
ATOM  10261  N   GLN A 622      25.767  12.322  39.015  1.00  1.750          N  
ATOM  10262  CA  GLN A 622      25.848  13.742  39.337  1.00  1.750          C  
ATOM  10263  C   GLN A 622      24.784  14.501  38.534  1.00  1.730          C  
ATOM  10264  O   GLN A 622      24.086  15.365  39.084  1.00  1.660          O  
ATOM  10265  CB  GLN A 622      27.260  14.246  39.030  1.00  2.450          C  
ATOM  10266  CG  GLN A 622      28.308  13.673  39.977  1.00  2.450          C  
ATOM  10267  CD  GLN A 622      29.749  13.976  39.577  1.00  2.450          C  
ATOM  10268  OE1 GLN A 622      30.057  14.419  38.461  1.00  2.450          O  
ATOM  10269  NE2 GLN A 622      30.662  13.719  40.504  1.00  2.450          N  
ATOM  10270  H   GLN A 622      26.589  11.821  38.656  1.00  2.100          H  
ATOM  10271  HA  GLN A 622      25.640  13.873  40.398  1.00  2.100          H  
ATOM  10272 1HB  GLN A 622      27.530  13.966  38.019  1.00  2.940          H  
ATOM  10273 2HB  GLN A 622      27.284  15.331  39.092  1.00  2.940          H  
ATOM  10274 1HG  GLN A 622      28.137  14.091  40.966  1.00  2.940          H  
ATOM  10275 2HG  GLN A 622      28.189  12.593  40.014  1.00  2.940          H  
ATOM  10276 1HE2 GLN A 622      31.630  13.886  40.310  1.00  2.940          H  
ATOM  10277 2HE2 GLN A 622      30.389  13.355  41.396  1.00  2.940          H  
ATOM  10278  N   LEU A 623      24.628  14.114  37.260  1.00  1.880          N  
ATOM  10279  CA  LEU A 623      23.617  14.641  36.349  1.00  2.020          C  
ATOM  10280  C   LEU A 623      22.194  14.373  36.816  1.00  1.930          C  
ATOM  10281  O   LEU A 623      21.323  15.173  36.524  1.00  1.980          O  
ATOM  10282  CB  LEU A 623      23.818  14.092  34.938  1.00  2.770          C  
ATOM  10283  CG  LEU A 623      22.825  14.503  33.834  1.00  2.770          C  
ATOM  10284  CD1 LEU A 623      22.772  16.059  33.640  1.00  2.770          C  
ATOM  10285  CD2 LEU A 623      23.278  13.761  32.566  1.00  2.770          C  
ATOM  10286  H   LEU A 623      25.302  13.438  36.884  1.00  2.260          H  
ATOM  10287  HA  LEU A 623      23.756  15.720  36.306  1.00  2.420          H  
ATOM  10288 1HB  LEU A 623      24.826  14.346  34.608  1.00  3.330          H  
ATOM  10289 2HB  LEU A 623      23.745  13.040  34.991  1.00  3.330          H  
ATOM  10290  HG  LEU A 623      21.819  14.165  34.097  1.00  3.330          H  
ATOM  10291 1HD1 LEU A 623      22.070  16.303  32.844  1.00  3.330          H  
ATOM  10292 2HD1 LEU A 623      22.438  16.539  34.558  1.00  3.330          H  
ATOM  10293 3HD1 LEU A 623      23.743  16.438  33.385  1.00  3.330          H  
ATOM  10294 1HD2 LEU A 623      22.600  13.965  31.757  1.00  3.330          H  
ATOM  10295 2HD2 LEU A 623      24.283  14.077  32.287  1.00  3.330          H  
ATOM  10296 3HD2 LEU A 623      23.284  12.698  32.765  1.00  3.330          H  
ATOM  10297  N   LEU A 624      21.927  13.228  37.459  1.00  1.890          N  
ATOM  10298  CA  LEU A 624      20.588  12.913  37.962  1.00  1.940          C  
ATOM  10299  C   LEU A 624      20.222  13.801  39.157  1.00  1.830          C  
ATOM  10300  O   LEU A 624      19.052  14.106  39.366  1.00  1.970          O  
ATOM  10301  CB  LEU A 624      20.465  11.436  38.386  1.00  2.700          C  
ATOM  10302  CG  LEU A 624      20.552  10.350  37.272  1.00  2.700          C  
ATOM  10303  CD1 LEU A 624      20.526   8.961  37.925  1.00  2.700          C  
ATOM  10304  CD2 LEU A 624      19.427  10.490  36.307  1.00  2.700          C  
ATOM  10305  H   LEU A 624      22.689  12.562  37.592  1.00  2.270          H  
ATOM  10306  HA  LEU A 624      19.870  13.127  37.177  1.00  2.330          H  
ATOM  10307 1HB  LEU A 624      21.265  11.230  39.097  1.00  3.240          H  
ATOM  10308 2HB  LEU A 624      19.515  11.306  38.899  1.00  3.240          H  
ATOM  10309  HG  LEU A 624      21.483  10.458  36.743  1.00  3.240          H  
ATOM  10310 1HD1 LEU A 624      20.602   8.196  37.161  1.00  3.240          H  
ATOM  10311 2HD1 LEU A 624      21.353   8.867  38.607  1.00  3.240          H  
ATOM  10312 3HD1 LEU A 624      19.592   8.828  38.472  1.00  3.240          H  
ATOM  10313 1HD2 LEU A 624      19.522   9.720  35.551  1.00  3.240          H  
ATOM  10314 2HD2 LEU A 624      18.481  10.374  36.839  1.00  3.240          H  
ATOM  10315 3HD2 LEU A 624      19.452  11.457  35.820  1.00  3.240          H  
ATOM  10316  N   VAL A 625      21.215  14.204  39.949  1.00  1.640          N  
ATOM  10317  CA  VAL A 625      20.991  15.087  41.097  1.00  1.600          C  
ATOM  10318  C   VAL A 625      20.816  16.550  40.664  1.00  1.570          C  
ATOM  10319  O   VAL A 625      19.909  17.244  41.139  1.00  1.630          O  
ATOM  10320  CB  VAL A 625      22.130  14.976  42.118  1.00  2.260          C  
ATOM  10321  CG1 VAL A 625      21.935  16.028  43.248  1.00  2.260          C  
ATOM  10322  CG2 VAL A 625      22.139  13.551  42.685  1.00  2.260          C  
ATOM  10323  H   VAL A 625      22.162  13.852  39.756  1.00  1.970          H  
ATOM  10324  HA  VAL A 625      20.074  14.765  41.593  1.00  1.920          H  
ATOM  10325  HB  VAL A 625      23.086  15.178  41.625  1.00  2.710          H  
ATOM  10326 1HG1 VAL A 625      22.748  15.936  43.966  1.00  2.710          H  
ATOM  10327 2HG1 VAL A 625      21.940  17.039  42.840  1.00  2.710          H  
ATOM  10328 3HG1 VAL A 625      20.984  15.846  43.751  1.00  2.710          H  
ATOM  10329 1HG2 VAL A 625      22.948  13.441  43.408  1.00  2.710          H  
ATOM  10330 2HG2 VAL A 625      21.187  13.343  43.178  1.00  2.710          H  
ATOM  10331 3HG2 VAL A 625      22.288  12.830  41.880  1.00  2.710          H  
ATOM  10332  N   LYS A 626      21.687  17.011  39.761  1.00  1.610          N  
ATOM  10333  CA  LYS A 626      21.682  18.390  39.277  1.00  1.720          C  
ATOM  10334  C   LYS A 626      20.273  18.969  38.943  1.00  1.770          C  
ATOM  10335  O   LYS A 626      20.014  20.103  39.335  1.00  1.740          O  
ATOM  10336  CB  LYS A 626      22.640  18.497  38.080  1.00  2.360          C  
ATOM  10337  CG  LYS A 626      22.825  19.894  37.500  1.00  2.360          C  
ATOM  10338  CD  LYS A 626      23.888  19.875  36.374  1.00  2.360          C  
ATOM  10339  CE  LYS A 626      24.134  21.262  35.752  1.00  2.360          C  
ATOM  10340  NZ  LYS A 626      24.804  22.212  36.704  1.00  2.360          N  
ATOM  10341  H   LYS A 626      22.424  16.382  39.424  1.00  1.930          H  
ATOM  10342  HA  LYS A 626      22.097  19.008  40.073  1.00  2.060          H  
ATOM  10343 1HB  LYS A 626      23.623  18.136  38.389  1.00  2.840          H  
ATOM  10344 2HB  LYS A 626      22.315  17.840  37.279  1.00  2.840          H  
ATOM  10345 1HG  LYS A 626      21.882  20.220  37.086  1.00  2.840          H  
ATOM  10346 2HG  LYS A 626      23.114  20.580  38.291  1.00  2.840          H  
ATOM  10347 1HD  LYS A 626      24.832  19.499  36.775  1.00  2.840          H  
ATOM  10348 2HD  LYS A 626      23.563  19.194  35.583  1.00  2.840          H  
ATOM  10349 1HE  LYS A 626      24.767  21.141  34.883  1.00  2.840          H  
ATOM  10350 2HE  LYS A 626      23.193  21.687  35.438  1.00  2.840          H  
ATOM  10351 1HZ  LYS A 626      24.948  23.101  36.239  1.00  2.840          H  
ATOM  10352 2HZ  LYS A 626      24.229  22.351  37.520  1.00  2.840          H  
ATOM  10353 3HZ  LYS A 626      25.698  21.831  36.984  1.00  2.840          H  
ATOM  10354  N   PRO A 627      19.341  18.292  38.232  1.00  1.970          N  
ATOM  10355  CA  PRO A 627      18.007  18.779  37.953  1.00  2.230          C  
ATOM  10356  C   PRO A 627      17.183  19.074  39.202  1.00  2.210          C  
ATOM  10357  O   PRO A 627      16.263  19.895  39.163  1.00  2.480          O  
ATOM  10358  CB  PRO A 627      17.431  17.620  37.134  1.00  3.340          C  
ATOM  10359  CG  PRO A 627      18.291  16.506  37.390  1.00  3.340          C  
ATOM  10360  CD  PRO A 627      19.613  17.075  37.546  1.00  3.340          C  
ATOM  10361  HA  PRO A 627      18.077  19.668  37.320  1.00  2.680          H  
ATOM  10362 1HB  PRO A 627      16.442  17.357  37.512  1.00  4.010          H  
ATOM  10363 2HB  PRO A 627      17.320  17.898  36.076  1.00  4.010          H  
ATOM  10364 1HG  PRO A 627      17.981  16.019  38.307  1.00  4.010          H  
ATOM  10365 2HG  PRO A 627      18.237  15.760  36.589  1.00  4.010          H  
ATOM  10366 1HD  PRO A 627      20.118  16.368  38.092  1.00  4.010          H  
ATOM  10367 2HD  PRO A 627      20.080  17.270  36.573  1.00  4.010          H  
ATOM  10368  N   LEU A 628      17.486  18.442  40.335  1.00  2.090          N  
ATOM  10369  CA  LEU A 628      16.729  18.764  41.527  1.00  2.370          C  
ATOM  10370  C   LEU A 628      17.186  20.135  41.981  1.00  2.220          C  
ATOM  10371  O   LEU A 628      16.386  21.003  42.330  1.00  2.560          O  
ATOM  10372  CB  LEU A 628      16.945  17.716  42.622  1.00  3.210          C  
ATOM  10373  CG  LEU A 628      15.974  16.515  42.621  1.00  3.210          C  
ATOM  10374  CD1 LEU A 628      16.047  15.753  41.278  1.00  3.210          C  
ATOM  10375  CD2 LEU A 628      16.317  15.594  43.792  1.00  3.210          C  
ATOM  10376  H   LEU A 628      18.247  17.764  40.430  1.00  2.510          H  
ATOM  10377  HA  LEU A 628      15.671  18.816  41.281  1.00  2.840          H  
ATOM  10378 1HB  LEU A 628      17.951  17.325  42.543  1.00  3.850          H  
ATOM  10379 2HB  LEU A 628      16.850  18.211  43.590  1.00  3.850          H  
ATOM  10380  HG  LEU A 628      14.981  16.875  42.741  1.00  3.850          H  
ATOM  10381 1HD1 LEU A 628      15.347  14.915  41.299  1.00  3.850          H  
ATOM  10382 2HD1 LEU A 628      15.776  16.413  40.460  1.00  3.850          H  
ATOM  10383 3HD1 LEU A 628      17.061  15.371  41.114  1.00  3.850          H  
ATOM  10384 1HD2 LEU A 628      15.625  14.758  43.810  1.00  3.850          H  
ATOM  10385 2HD2 LEU A 628      17.336  15.219  43.681  1.00  3.850          H  
ATOM  10386 3HD2 LEU A 628      16.231  16.151  44.729  1.00  3.850          H  
ATOM  10387  N   THR A 629      18.501  20.357  41.908  1.00  1.870          N  
ATOM  10388  CA  THR A 629      19.067  21.623  42.372  1.00  1.810          C  
ATOM  10389  C   THR A 629      18.743  22.765  41.390  1.00  1.810          C  
ATOM  10390  O   THR A 629      18.644  23.928  41.786  1.00  1.980          O  
ATOM  10391  CB  THR A 629      20.594  21.491  42.604  1.00  2.560          C  
ATOM  10392  OG1 THR A 629      21.250  21.177  41.382  1.00  2.560          O  
ATOM  10393  CG2 THR A 629      20.851  20.328  43.585  1.00  2.560          C  
ATOM  10394  H   THR A 629      19.104  19.592  41.579  1.00  2.240          H  
ATOM  10395  HA  THR A 629      18.608  21.873  43.327  1.00  2.170          H  
ATOM  10396  HB  THR A 629      20.992  22.420  43.009  1.00  3.070          H  
ATOM  10397  HG1 THR A 629      21.291  21.953  40.820  1.00  3.070          H  
ATOM  10398 1HG2 THR A 629      21.924  20.222  43.749  1.00  3.070          H  
ATOM  10399 2HG2 THR A 629      20.357  20.535  44.532  1.00  3.070          H  
ATOM  10400 3HG2 THR A 629      20.460  19.401  43.168  1.00  3.070          H  
ATOM  10401  N   LEU A 630      18.464  22.410  40.130  1.00  2.140          N  
ATOM  10402  CA  LEU A 630      18.048  23.362  39.097  1.00  2.500          C  
ATOM  10403  C   LEU A 630      16.532  23.588  39.045  1.00  2.160          C  
ATOM  10404  O   LEU A 630      16.065  24.372  38.217  1.00  2.670          O  
ATOM  10405  CB  LEU A 630      18.427  22.866  37.691  1.00  3.360          C  
ATOM  10406  CG  LEU A 630      19.903  22.688  37.317  1.00  3.360          C  
ATOM  10407  CD1 LEU A 630      19.952  22.038  35.938  1.00  3.360          C  
ATOM  10408  CD2 LEU A 630      20.613  24.027  37.303  1.00  3.360          C  
ATOM  10409  H   LEU A 630      18.670  21.441  39.862  1.00  2.570          H  
ATOM  10410  HA  LEU A 630      18.519  24.319  39.302  1.00  3.000          H  
ATOM  10411 1HB  LEU A 630      17.936  21.918  37.544  1.00  4.030          H  
ATOM  10412 2HB  LEU A 630      18.011  23.566  36.975  1.00  4.030          H  
ATOM  10413  HG  LEU A 630      20.392  22.043  38.024  1.00  4.030          H  
ATOM  10414 1HD1 LEU A 630      20.970  21.892  35.634  1.00  4.030          H  
ATOM  10415 2HD1 LEU A 630      19.447  21.075  35.969  1.00  4.030          H  
ATOM  10416 3HD1 LEU A 630      19.455  22.684  35.217  1.00  4.030          H  
ATOM  10417 1HD2 LEU A 630      21.653  23.879  37.019  1.00  4.030          H  
ATOM  10418 2HD2 LEU A 630      20.130  24.689  36.583  1.00  4.030          H  
ATOM  10419 3HD2 LEU A 630      20.574  24.475  38.291  1.00  4.030          H  
ATOM  10420  N   ASN A 631      15.770  22.895  39.899  1.00  1.710          N  
ATOM  10421  CA  ASN A 631      14.307  22.915  39.920  1.00  1.900          C  
ATOM  10422  C   ASN A 631      13.635  22.482  38.603  1.00  1.800          C  
ATOM  10423  O   ASN A 631      12.600  23.028  38.213  1.00  2.000          O  
ATOM  10424  CB  ASN A 631      13.797  24.281  40.339  1.00  2.580          C  
ATOM  10425  CG  ASN A 631      14.190  24.630  41.735  1.00  2.580          C  
ATOM  10426  OD1 ASN A 631      14.044  23.834  42.675  1.00  2.580          O  
ATOM  10427  ND2 ASN A 631      14.697  25.823  41.899  1.00  2.580          N  
ATOM  10428  H   ASN A 631      16.214  22.294  40.602  1.00  2.050          H  
ATOM  10429  HA  ASN A 631      13.998  22.198  40.678  1.00  2.280          H  
ATOM  10430 1HB  ASN A 631      14.164  25.050  39.666  1.00  3.100          H  
ATOM  10431 2HB  ASN A 631      12.710  24.292  40.278  1.00  3.100          H  
ATOM  10432 1HD2 ASN A 631      14.987  26.124  42.809  1.00  3.100          H  
ATOM  10433 2HD2 ASN A 631      14.801  26.433  41.114  1.00  3.100          H  
ATOM  10434  N   ASN A 632      14.210  21.469  37.952  1.00  1.580          N  
ATOM  10435  CA  ASN A 632      13.718  20.845  36.726  1.00  1.570          C  
ATOM  10436  C   ASN A 632      13.855  19.375  37.035  1.00  1.440          C  
ATOM  10437  O   ASN A 632      14.840  18.745  36.694  1.00  1.480          O  
ATOM  10438  CB  ASN A 632      14.519  21.245  35.499  1.00  2.200          C  
ATOM  10439  CG  ASN A 632      14.431  22.720  35.193  1.00  2.200          C  
ATOM  10440  OD1 ASN A 632      13.393  23.221  34.743  1.00  2.200          O  
ATOM  10441  ND2 ASN A 632      15.503  23.422  35.411  1.00  2.200          N  
ATOM  10442  H   ASN A 632      15.048  21.049  38.364  1.00  1.900          H  
ATOM  10443  HA  ASN A 632      12.663  21.070  36.577  1.00  1.880          H  
ATOM  10444 1HB  ASN A 632      15.568  20.980  35.651  1.00  2.640          H  
ATOM  10445 2HB  ASN A 632      14.156  20.681  34.636  1.00  2.640          H  
ATOM  10446 1HD2 ASN A 632      15.504  24.405  35.238  1.00  2.640          H  
ATOM  10447 2HD2 ASN A 632      16.321  22.980  35.770  1.00  2.640          H  
ATOM  10448  N   PHE A 633      12.889  18.881  37.771  1.00  1.430          N  
ATOM  10449  CA  PHE A 633      12.920  17.611  38.480  1.00  1.460          C  
ATOM  10450  C   PHE A 633      12.912  16.326  37.658  1.00  1.350          C  
ATOM  10451  O   PHE A 633      12.385  16.289  36.546  1.00  1.470          O  
ATOM  10452  CB  PHE A 633      11.747  17.640  39.424  1.00  2.030          C  
ATOM  10453  CG  PHE A 633      11.965  18.587  40.533  1.00  2.030          C  
ATOM  10454  CD1 PHE A 633      11.505  19.902  40.470  1.00  2.030          C  
ATOM  10455  CD2 PHE A 633      12.632  18.171  41.646  1.00  2.030          C  
ATOM  10456  CE1 PHE A 633      11.732  20.769  41.512  1.00  2.030          C  
ATOM  10457  CE2 PHE A 633      12.863  19.031  42.694  1.00  2.030          C  
ATOM  10458  CZ  PHE A 633      12.414  20.337  42.626  1.00  2.030          C  
ATOM  10459  H   PHE A 633      12.084  19.477  37.914  1.00  1.720          H  
ATOM  10460  HA  PHE A 633      13.833  17.607  39.075  1.00  1.750          H  
ATOM  10461 1HB  PHE A 633      10.829  17.920  38.887  1.00  2.440          H  
ATOM  10462 2HB  PHE A 633      11.612  16.687  39.832  1.00  2.440          H  
ATOM  10463  HD1 PHE A 633      10.963  20.251  39.586  1.00  2.440          H  
ATOM  10464  HD2 PHE A 633      12.979  17.138  41.693  1.00  2.440          H  
ATOM  10465  HE1 PHE A 633      11.375  21.800  41.455  1.00  2.440          H  
ATOM  10466  HE2 PHE A 633      13.401  18.680  43.584  1.00  2.440          H  
ATOM  10467  HZ  PHE A 633      12.599  21.023  43.456  1.00  2.440          H  
ATOM  10468  N   VAL A 634      13.520  15.271  38.229  1.00  1.290          N  
ATOM  10469  CA  VAL A 634      13.594  13.958  37.587  1.00  1.240          C  
ATOM  10470  C   VAL A 634      13.143  12.746  38.447  1.00  1.250          C  
ATOM  10471  O   VAL A 634      14.036  12.264  39.141  1.00  1.420          O  
ATOM  10472  CB  VAL A 634      15.059  13.772  37.030  1.00  1.760          C  
ATOM  10473  CG1 VAL A 634      16.148  13.869  38.111  1.00  1.760          C  
ATOM  10474  CG2 VAL A 634      15.212  12.455  36.313  1.00  1.760          C  
ATOM  10475  H   VAL A 634      13.935  15.391  39.148  1.00  1.550          H  
ATOM  10476  HA  VAL A 634      12.933  13.986  36.721  1.00  1.490          H  
ATOM  10477  HB  VAL A 634      15.246  14.587  36.340  1.00  2.110          H  
ATOM  10478 1HG1 VAL A 634      17.122  13.784  37.633  1.00  2.110          H  
ATOM  10479 2HG1 VAL A 634      16.065  14.825  38.590  1.00  2.110          H  
ATOM  10480 3HG1 VAL A 634      16.095  13.104  38.857  1.00  2.110          H  
ATOM  10481 1HG2 VAL A 634      16.211  12.420  35.918  1.00  2.110          H  
ATOM  10482 2HG2 VAL A 634      15.069  11.615  36.981  1.00  2.110          H  
ATOM  10483 3HG2 VAL A 634      14.501  12.399  35.509  1.00  2.110          H  
ATOM  10484  N   VAL A 635      12.418  11.915  37.693  1.00  1.130          N  
ATOM  10485  CA  VAL A 635      11.607  10.867  38.311  1.00  1.150          C  
ATOM  10486  C   VAL A 635      12.061   9.627  37.556  1.00  1.170          C  
ATOM  10487  O   VAL A 635      12.237   9.712  36.332  1.00  1.110          O  
ATOM  10488  CB  VAL A 635      10.084  11.088  38.124  1.00  1.600          C  
ATOM  10489  CG1 VAL A 635       9.679  11.014  36.644  1.00  1.600          C  
ATOM  10490  CG2 VAL A 635       9.282  10.079  38.969  1.00  1.600          C  
ATOM  10491  H   VAL A 635      12.995  11.487  36.986  1.00  1.360          H  
ATOM  10492  HA  VAL A 635      11.853  10.766  39.372  1.00  1.380          H  
ATOM  10493  HB  VAL A 635       9.868  12.076  38.446  1.00  1.920          H  
ATOM  10494 1HG1 VAL A 635       8.616  11.228  36.545  1.00  1.920          H  
ATOM  10495 2HG1 VAL A 635      10.257  11.740  36.088  1.00  1.920          H  
ATOM  10496 3HG1 VAL A 635       9.866  10.030  36.246  1.00  1.920          H  
ATOM  10497 1HG2 VAL A 635       8.219  10.287  38.855  1.00  1.920          H  
ATOM  10498 2HG2 VAL A 635       9.489   9.062  38.637  1.00  1.920          H  
ATOM  10499 3HG2 VAL A 635       9.562  10.182  40.020  1.00  1.920          H  
ATOM  10500  N   LEU A 636      12.274   8.505  38.231  1.00  1.340          N  
ATOM  10501  CA  LEU A 636      12.738   7.370  37.443  1.00  1.440          C  
ATOM  10502  C   LEU A 636      12.538   5.956  37.964  1.00  1.500          C  
ATOM  10503  O   LEU A 636      12.420   5.709  39.165  1.00  1.540          O  
ATOM  10504  CB  LEU A 636      14.251   7.555  37.113  1.00  1.980          C  
ATOM  10505  CG  LEU A 636      15.323   7.465  38.236  1.00  1.980          C  
ATOM  10506  CD1 LEU A 636      16.693   7.139  37.609  1.00  1.980          C  
ATOM  10507  CD2 LEU A 636      15.440   8.810  38.989  1.00  1.980          C  
ATOM  10508  H   LEU A 636      12.126   8.471  39.248  1.00  1.610          H  
ATOM  10509  HA  LEU A 636      12.209   7.416  36.493  1.00  1.730          H  
ATOM  10510 1HB  LEU A 636      14.513   6.799  36.372  1.00  2.370          H  
ATOM  10511 2HB  LEU A 636      14.374   8.529  36.671  1.00  2.370          H  
ATOM  10512  HG  LEU A 636      15.066   6.692  38.900  1.00  2.370          H  
ATOM  10513 1HD1 LEU A 636      17.447   7.061  38.396  1.00  2.370          H  
ATOM  10514 2HD1 LEU A 636      16.637   6.189  37.071  1.00  2.370          H  
ATOM  10515 3HD1 LEU A 636      16.983   7.917  36.920  1.00  2.370          H  
ATOM  10516 1HD2 LEU A 636      16.197   8.715  39.738  1.00  2.370          H  
ATOM  10517 2HD2 LEU A 636      15.721   9.602  38.295  1.00  2.370          H  
ATOM  10518 3HD2 LEU A 636      14.505   9.076  39.469  1.00  2.370          H  
ATOM  10519  N   VAL A 637      12.515   5.040  36.999  1.00  1.500          N  
ATOM  10520  CA  VAL A 637      12.590   3.597  37.240  1.00  1.550          C  
ATOM  10521  C   VAL A 637      14.038   3.184  37.152  1.00  1.610          C  
ATOM  10522  O   VAL A 637      14.715   3.497  36.167  1.00  1.570          O  
ATOM  10523  CB  VAL A 637      11.728   2.784  36.248  1.00  2.150          C  
ATOM  10524  CG1 VAL A 637      11.989   1.284  36.394  1.00  2.150          C  
ATOM  10525  CG2 VAL A 637      10.271   3.020  36.577  1.00  2.150          C  
ATOM  10526  H   VAL A 637      12.533   5.396  36.033  1.00  1.800          H  
ATOM  10527  HA  VAL A 637      12.234   3.386  38.251  1.00  1.860          H  
ATOM  10528  HB  VAL A 637      11.944   3.085  35.223  1.00  2.580          H  
ATOM  10529 1HG1 VAL A 637      11.347   0.738  35.699  1.00  2.580          H  
ATOM  10530 2HG1 VAL A 637      13.031   1.052  36.160  1.00  2.580          H  
ATOM  10531 3HG1 VAL A 637      11.782   0.983  37.403  1.00  2.580          H  
ATOM  10532 1HG2 VAL A 637       9.657   2.460  35.894  1.00  2.580          H  
ATOM  10533 2HG2 VAL A 637      10.070   2.706  37.593  1.00  2.580          H  
ATOM  10534 3HG2 VAL A 637      10.042   4.029  36.494  1.00  2.580          H  
ATOM  10535  N   GLU A 638      14.517   2.444  38.146  1.00  1.750          N  
ATOM  10536  CA  GLU A 638      15.920   2.057  38.136  1.00  1.820          C  
ATOM  10537  C   GLU A 638      16.169   0.729  38.861  1.00  1.880          C  
ATOM  10538  O   GLU A 638      15.371   0.297  39.682  1.00  2.060          O  
ATOM  10539  CB  GLU A 638      16.716   3.236  38.718  1.00  2.520          C  
ATOM  10540  CG  GLU A 638      18.207   3.115  38.713  1.00  2.520          C  
ATOM  10541  CD  GLU A 638      18.733   2.741  37.385  1.00  2.520          C  
ATOM  10542  OE1 GLU A 638      18.736   3.545  36.473  1.00  2.520          O  
ATOM  10543  OE2 GLU A 638      19.096   1.579  37.271  1.00  2.520          O  
ATOM  10544  H   GLU A 638      13.921   2.209  38.952  1.00  2.100          H  
ATOM  10545  HA  GLU A 638      16.224   1.921  37.099  1.00  2.180          H  
ATOM  10546 1HB  GLU A 638      16.457   4.139  38.181  1.00  3.020          H  
ATOM  10547 2HB  GLU A 638      16.409   3.384  39.745  1.00  3.020          H  
ATOM  10548 1HG  GLU A 638      18.625   4.085  38.983  1.00  3.020          H  
ATOM  10549 2HG  GLU A 638      18.524   2.408  39.457  1.00  3.020          H  
ATOM  10550  N   HIS A 639      17.274   0.055  38.535  1.00  1.810          N  
ATOM  10551  CA  HIS A 639      17.632  -1.196  39.190  1.00  1.880          C  
ATOM  10552  C   HIS A 639      18.838  -1.027  40.091  1.00  1.930          C  
ATOM  10553  O   HIS A 639      19.033  -1.778  41.055  1.00  2.010          O  
ATOM  10554  CB  HIS A 639      17.957  -2.262  38.148  1.00  2.600          C  
ATOM  10555  CG  HIS A 639      16.817  -2.586  37.269  1.00  2.600          C  
ATOM  10556  ND1 HIS A 639      15.704  -3.253  37.714  1.00  2.600          N  
ATOM  10557  CD2 HIS A 639      16.602  -2.331  35.967  1.00  2.600          C  
ATOM  10558  CE1 HIS A 639      14.862  -3.392  36.725  1.00  2.600          C  
ATOM  10559  NE2 HIS A 639      15.379  -2.840  35.656  1.00  2.600          N  
ATOM  10560  H   HIS A 639      17.901   0.448  37.843  1.00  2.170          H  
ATOM  10561  HA  HIS A 639      16.800  -1.547  39.799  1.00  2.260          H  
ATOM  10562 1HB  HIS A 639      18.779  -1.911  37.524  1.00  3.120          H  
ATOM  10563 2HB  HIS A 639      18.294  -3.165  38.645  1.00  3.120          H  
ATOM  10564  HD2 HIS A 639      17.273  -1.809  35.282  1.00  3.120          H  
ATOM  10565  HE1 HIS A 639      13.903  -3.878  36.788  1.00  3.120          H  
ATOM  10566  HE2 HIS A 639      14.931  -2.787  34.721  1.00  3.120          H  
ATOM  10567  N   ASP A 640      19.668  -0.032  39.818  1.00  1.900          N  
ATOM  10568  CA  ASP A 640      20.831   0.094  40.676  1.00  1.980          C  
ATOM  10569  C   ASP A 640      20.476   0.909  41.902  1.00  1.960          C  
ATOM  10570  O   ASP A 640      20.532   2.152  41.881  1.00  1.950          O  
ATOM  10571  CB  ASP A 640      22.048   0.699  39.988  1.00  2.740          C  
ATOM  10572  CG  ASP A 640      23.308   0.676  40.945  1.00  2.740          C  
ATOM  10573  OD1 ASP A 640      23.150   0.497  42.159  1.00  2.740          O  
ATOM  10574  OD2 ASP A 640      24.407   0.819  40.454  1.00  2.740          O  
ATOM  10575  H   ASP A 640      19.517   0.583  39.011  1.00  2.280          H  
ATOM  10576  HA  ASP A 640      21.122  -0.901  41.010  1.00  2.380          H  
ATOM  10577 1HB  ASP A 640      22.272   0.130  39.084  1.00  3.290          H  
ATOM  10578 2HB  ASP A 640      21.827   1.727  39.689  1.00  3.290          H  
ATOM  10579  N   LEU A 641      20.192   0.169  42.975  1.00  2.040          N  
ATOM  10580  CA  LEU A 641      19.726   0.642  44.283  1.00  2.090          C  
ATOM  10581  C   LEU A 641      20.669   1.656  44.906  1.00  2.180          C  
ATOM  10582  O   LEU A 641      20.298   2.363  45.845  1.00  2.300          O  
ATOM  10583  CB  LEU A 641      19.547  -0.532  45.256  1.00  2.910          C  
ATOM  10584  CG  LEU A 641      18.152  -1.249  45.271  1.00  2.910          C  
ATOM  10585  CD1 LEU A 641      17.827  -1.823  43.890  1.00  2.910          C  
ATOM  10586  CD2 LEU A 641      18.175  -2.366  46.315  1.00  2.910          C  
ATOM  10587  H   LEU A 641      20.207  -0.838  42.800  1.00  2.450          H  
ATOM  10588  HA  LEU A 641      18.766   1.115  44.160  1.00  2.510          H  
ATOM  10589 1HB  LEU A 641      20.302  -1.282  45.020  1.00  3.490          H  
ATOM  10590 2HB  LEU A 641      19.742  -0.167  46.263  1.00  3.490          H  
ATOM  10591  HG  LEU A 641      17.375  -0.527  45.523  1.00  3.490          H  
ATOM  10592 1HD1 LEU A 641      16.862  -2.318  43.927  1.00  3.490          H  
ATOM  10593 2HD1 LEU A 641      17.794  -1.034  43.157  1.00  3.490          H  
ATOM  10594 3HD1 LEU A 641      18.586  -2.548  43.605  1.00  3.490          H  
ATOM  10595 1HD2 LEU A 641      17.204  -2.867  46.336  1.00  3.490          H  
ATOM  10596 2HD2 LEU A 641      18.948  -3.091  46.056  1.00  3.490          H  
ATOM  10597 3HD2 LEU A 641      18.387  -1.949  47.297  1.00  3.490          H  
ATOM  10598  N   SER A 642      21.895   1.753  44.396  1.00  2.180          N  
ATOM  10599  CA  SER A 642      22.864   2.700  44.922  1.00  2.300          C  
ATOM  10600  C   SER A 642      22.284   4.111  44.861  1.00  2.190          C  
ATOM  10601  O   SER A 642      22.491   4.909  45.789  1.00  2.310          O  
ATOM  10602  CB  SER A 642      24.144   2.675  44.098  1.00  3.170          C  
ATOM  10603  OG  SER A 642      24.785   1.430  44.178  1.00  3.170          O  
ATOM  10604  H   SER A 642      22.172   1.164  43.599  1.00  2.620          H  
ATOM  10605  HA  SER A 642      23.087   2.443  45.957  1.00  2.760          H  
ATOM  10606 1HB  SER A 642      23.913   2.892  43.049  1.00  3.810          H  
ATOM  10607 2HB  SER A 642      24.811   3.451  44.447  1.00  3.810          H  
ATOM  10608  HG  SER A 642      24.347   0.886  43.468  1.00  3.810          H  
ATOM  10609  N   PHE A 643      21.514   4.407  43.788  1.00  2.020          N  
ATOM  10610  CA  PHE A 643      20.920   5.728  43.560  1.00  1.920          C  
ATOM  10611  C   PHE A 643      19.952   6.127  44.652  1.00  1.880          C  
ATOM  10612  O   PHE A 643      19.623   7.299  44.807  1.00  1.900          O  
ATOM  10613  CB  PHE A 643      20.224   5.857  42.204  1.00  2.730          C  
ATOM  10614  CG  PHE A 643      19.760   7.290  41.964  1.00  2.730          C  
ATOM  10615  CD1 PHE A 643      20.680   8.308  41.755  1.00  2.730          C  
ATOM  10616  CD2 PHE A 643      18.423   7.621  41.978  1.00  2.730          C  
ATOM  10617  CE1 PHE A 643      20.273   9.605  41.573  1.00  2.730          C  
ATOM  10618  CE2 PHE A 643      18.015   8.922  41.804  1.00  2.730          C  
ATOM  10619  CZ  PHE A 643      18.940   9.914  41.600  1.00  2.730          C  
ATOM  10620  H   PHE A 643      21.342   3.679  43.080  1.00  2.420          H  
ATOM  10621  HA  PHE A 643      21.736   6.455  43.567  1.00  2.300          H  
ATOM  10622 1HB  PHE A 643      20.884   5.569  41.422  1.00  3.270          H  
ATOM  10623 2HB  PHE A 643      19.377   5.199  42.152  1.00  3.270          H  
ATOM  10624  HD1 PHE A 643      21.737   8.087  41.761  1.00  3.270          H  
ATOM  10625  HD2 PHE A 643      17.695   6.848  42.145  1.00  3.270          H  
ATOM  10626  HE1 PHE A 643      21.022  10.392  41.426  1.00  3.270          H  
ATOM  10627  HE2 PHE A 643      16.954   9.175  41.834  1.00  3.270          H  
ATOM  10628  HZ  PHE A 643      18.621  10.946  41.469  1.00  3.270          H  
ATOM  10629  N   ALA A 644      19.448   5.174  45.421  1.00  1.920          N  
ATOM  10630  CA  ALA A 644      18.510   5.518  46.461  1.00  1.990          C  
ATOM  10631  C   ALA A 644      19.126   6.539  47.403  1.00  2.100          C  
ATOM  10632  O   ALA A 644      18.429   7.413  47.908  1.00  2.110          O  
ATOM  10633  CB  ALA A 644      18.128   4.302  47.258  1.00  2.760          C  
ATOM  10634  H   ALA A 644      19.750   4.200  45.332  1.00  2.300          H  
ATOM  10635  HA  ALA A 644      17.625   5.954  45.998  1.00  2.390          H  
ATOM  10636 1HB  ALA A 644      17.431   4.614  48.017  1.00  3.310          H  
ATOM  10637 2HB  ALA A 644      17.686   3.552  46.636  1.00  3.310          H  
ATOM  10638 3HB  ALA A 644      19.021   3.887  47.724  1.00  3.310          H  
ATOM  10639  N   SER A 645      20.444   6.457  47.618  1.00  2.230          N  
ATOM  10640  CA  SER A 645      21.171   7.333  48.528  1.00  2.430          C  
ATOM  10641  C   SER A 645      21.266   8.780  48.045  1.00  2.420          C  
ATOM  10642  O   SER A 645      21.671   9.665  48.806  1.00  2.580          O  
ATOM  10643  CB  SER A 645      22.563   6.774  48.746  1.00  3.320          C  
ATOM  10644  OG  SER A 645      23.329   6.835  47.569  1.00  3.320          O  
ATOM  10645  H   SER A 645      21.002   5.742  47.146  1.00  2.680          H  
ATOM  10646  HA  SER A 645      20.646   7.333  49.482  1.00  2.920          H  
ATOM  10647 1HB  SER A 645      23.055   7.342  49.532  1.00  3.990          H  
ATOM  10648 2HB  SER A 645      22.494   5.741  49.082  1.00  3.990          H  
ATOM  10649  HG  SER A 645      23.057   6.073  47.013  1.00  3.990          H  
ATOM  10650  N   GLU A 646      20.937   9.018  46.774  1.00  2.300          N  
ATOM  10651  CA  GLU A 646      20.981  10.336  46.166  1.00  2.370          C  
ATOM  10652  C   GLU A 646      19.571  10.858  45.873  1.00  2.210          C  
ATOM  10653  O   GLU A 646      19.400  11.960  45.342  1.00  2.290          O  
ATOM  10654  CB  GLU A 646      21.785  10.270  44.874  1.00  3.290          C  
ATOM  10655  CG  GLU A 646      23.241   9.863  45.042  1.00  3.290          C  
ATOM  10656  CD  GLU A 646      23.975   9.843  43.743  1.00  3.290          C  
ATOM  10657  OE1 GLU A 646      23.580  10.564  42.873  1.00  3.290          O  
ATOM  10658  OE2 GLU A 646      24.935   9.123  43.619  1.00  3.290          O  
ATOM  10659  H   GLU A 646      20.599   8.251  46.193  1.00  2.760          H  
ATOM  10660  HA  GLU A 646      21.467  11.024  46.855  1.00  2.840          H  
ATOM  10661 1HB  GLU A 646      21.326   9.530  44.237  1.00  3.950          H  
ATOM  10662 2HB  GLU A 646      21.740  11.219  44.362  1.00  3.950          H  
ATOM  10663 1HG  GLU A 646      23.729  10.561  45.722  1.00  3.950          H  
ATOM  10664 2HG  GLU A 646      23.280   8.870  45.493  1.00  3.950          H  
ATOM  10665  N   ALA A 647      18.563  10.035  46.155  1.00  2.020          N  
ATOM  10666  CA  ALA A 647      17.181  10.348  45.848  1.00  1.870          C  
ATOM  10667  C   ALA A 647      16.518  10.963  47.056  1.00  1.980          C  
ATOM  10668  O   ALA A 647      17.035  10.865  48.167  1.00  2.180          O  
ATOM  10669  CB  ALA A 647      16.445   9.105  45.419  1.00  2.680          C  
ATOM  10670  H   ALA A 647      18.746   9.162  46.656  1.00  2.420          H  
ATOM  10671  HA  ALA A 647      17.162  11.071  45.035  1.00  2.240          H  
ATOM  10672 1HB  ALA A 647      15.416   9.362  45.173  1.00  3.210          H  
ATOM  10673 2HB  ALA A 647      16.944   8.693  44.550  1.00  3.210          H  
ATOM  10674 3HB  ALA A 647      16.462   8.374  46.227  1.00  3.210          H  
ATOM  10675  N   GLN A 648      15.374  11.619  46.875  1.00  1.890          N  
ATOM  10676  CA  GLN A 648      14.711  12.134  48.073  1.00  2.060          C  
ATOM  10677  C   GLN A 648      13.594  11.199  48.526  1.00  2.100          C  
ATOM  10678  O   GLN A 648      12.912  11.472  49.515  1.00  2.280          O  
ATOM  10679  CB  GLN A 648      14.156  13.529  47.848  1.00  2.820          C  
ATOM  10680  CG  GLN A 648      15.201  14.542  47.409  1.00  2.820          C  
ATOM  10681  CD  GLN A 648      16.324  14.692  48.386  1.00  2.820          C  
ATOM  10682  OE1 GLN A 648      16.115  14.919  49.580  1.00  2.820          O  
ATOM  10683  NE2 GLN A 648      17.542  14.561  47.887  1.00  2.820          N  
ATOM  10684  H   GLN A 648      14.949  11.715  45.942  1.00  2.270          H  
ATOM  10685  HA  GLN A 648      15.436  12.190  48.884  1.00  2.470          H  
ATOM  10686 1HB  GLN A 648      13.349  13.490  47.146  1.00  3.380          H  
ATOM  10687 2HB  GLN A 648      13.733  13.897  48.781  1.00  3.380          H  
ATOM  10688 1HG  GLN A 648      15.622  14.220  46.462  1.00  3.380          H  
ATOM  10689 2HG  GLN A 648      14.720  15.513  47.292  1.00  3.380          H  
ATOM  10690 1HE2 GLN A 648      18.342  14.641  48.483  1.00  3.380          H  
ATOM  10691 2HE2 GLN A 648      17.664  14.372  46.911  1.00  3.380          H  
ATOM  10692  N   ASN A 649      13.386  10.120  47.769  1.00  1.990          N  
ATOM  10693  CA  ASN A 649      12.311   9.170  48.028  1.00  2.090          C  
ATOM  10694  C   ASN A 649      12.527   7.827  47.328  1.00  1.940          C  
ATOM  10695  O   ASN A 649      12.619   7.759  46.096  1.00  1.970          O  
ATOM  10696  CB  ASN A 649      10.973   9.757  47.640  1.00  2.890          C  
ATOM  10697  CG  ASN A 649       9.817   8.888  48.038  1.00  2.890          C  
ATOM  10698  OD1 ASN A 649       9.901   8.094  48.987  1.00  2.890          O  
ATOM  10699  ND2 ASN A 649       8.736   9.035  47.340  1.00  2.890          N  
ATOM  10700  H   ASN A 649      14.017   9.957  46.998  1.00  2.390          H  
ATOM  10701  HA  ASN A 649      12.292   8.968  49.100  1.00  2.510          H  
ATOM  10702 1HB  ASN A 649      10.849  10.731  48.108  1.00  3.460          H  
ATOM  10703 2HB  ASN A 649      10.946   9.914  46.578  1.00  3.460          H  
ATOM  10704 1HD2 ASN A 649       7.927   8.490  47.562  1.00  3.460          H  
ATOM  10705 2HD2 ASN A 649       8.730   9.701  46.580  1.00  3.460          H  
ATOM  10706  N   LYS A 650      12.699   6.777  48.125  1.00  1.860          N  
ATOM  10707  CA  LYS A 650      12.937   5.427  47.618  1.00  1.820          C  
ATOM  10708  C   LYS A 650      11.653   4.596  47.655  1.00  1.790          C  
ATOM  10709  O   LYS A 650      11.079   4.406  48.726  1.00  1.900          O  
ATOM  10710  CB  LYS A 650      13.980   4.714  48.492  1.00  2.560          C  
ATOM  10711  CG  LYS A 650      14.369   3.306  48.025  1.00  2.560          C  
ATOM  10712  CD  LYS A 650      15.338   2.633  49.005  1.00  2.560          C  
ATOM  10713  CE  LYS A 650      15.792   1.262  48.512  1.00  2.560          C  
ATOM  10714  NZ  LYS A 650      16.732   0.617  49.481  1.00  2.560          N  
ATOM  10715  H   LYS A 650      12.619   6.918  49.124  1.00  2.230          H  
ATOM  10716  HA  LYS A 650      13.278   5.485  46.582  1.00  2.180          H  
ATOM  10717 1HB  LYS A 650      14.888   5.315  48.525  1.00  3.080          H  
ATOM  10718 2HB  LYS A 650      13.603   4.634  49.512  1.00  3.080          H  
ATOM  10719 1HG  LYS A 650      13.480   2.681  47.917  1.00  3.080          H  
ATOM  10720 2HG  LYS A 650      14.848   3.389  47.066  1.00  3.080          H  
ATOM  10721 1HD  LYS A 650      16.195   3.252  49.202  1.00  3.080          H  
ATOM  10722 2HD  LYS A 650      14.814   2.486  49.948  1.00  3.080          H  
ATOM  10723 1HE  LYS A 650      14.918   0.623  48.384  1.00  3.080          H  
ATOM  10724 2HE  LYS A 650      16.296   1.370  47.548  1.00  3.080          H  
ATOM  10725 1HZ  LYS A 650      17.012  -0.289  49.133  1.00  3.080          H  
ATOM  10726 2HZ  LYS A 650      17.553   1.197  49.597  1.00  3.080          H  
ATOM  10727 3HZ  LYS A 650      16.274   0.503  50.376  1.00  3.080          H  
ATOM  10728  N   ILE A 651      11.225   4.051  46.515  1.00  1.680          N  
ATOM  10729  CA  ILE A 651      10.029   3.197  46.512  1.00  1.690          C  
ATOM  10730  C   ILE A 651      10.392   1.744  46.270  1.00  1.810          C  
ATOM  10731  O   ILE A 651      11.078   1.420  45.297  1.00  1.860          O  
ATOM  10732  CB  ILE A 651       9.014   3.615  45.428  1.00  2.360          C  
ATOM  10733  CG1 ILE A 651       8.619   5.088  45.590  1.00  2.360          C  
ATOM  10734  CG2 ILE A 651       7.782   2.662  45.387  1.00  2.360          C  
ATOM  10735  CD1 ILE A 651       7.987   5.487  46.909  1.00  2.360          C  
ATOM  10736  H   ILE A 651      11.712   4.266  45.638  1.00  2.020          H  
ATOM  10737  HA  ILE A 651       9.551   3.244  47.489  1.00  2.030          H  
ATOM  10738  HB  ILE A 651       9.495   3.549  44.492  1.00  2.830          H  
ATOM  10739 1HG1 ILE A 651       9.510   5.675  45.462  1.00  2.830          H  
ATOM  10740 2HG1 ILE A 651       7.919   5.334  44.791  1.00  2.830          H  
ATOM  10741 1HG2 ILE A 651       7.123   2.966  44.579  1.00  2.830          H  
ATOM  10742 2HG2 ILE A 651       8.100   1.644  45.204  1.00  2.830          H  
ATOM  10743 3HG2 ILE A 651       7.245   2.699  46.334  1.00  2.830          H  
ATOM  10744 1HD1 ILE A 651       7.760   6.540  46.877  1.00  2.830          H  
ATOM  10745 2HD1 ILE A 651       7.075   4.934  47.083  1.00  2.830          H  
ATOM  10746 3HD1 ILE A 651       8.674   5.301  47.732  1.00  2.830          H  
ATOM  10747  N   ASN A 652       9.918   0.861  47.150  1.00  1.910          N  
ATOM  10748  CA  ASN A 652      10.140  -0.574  47.015  1.00  2.070          C  
ATOM  10749  C   ASN A 652       8.947  -1.239  46.302  1.00  2.120          C  
ATOM  10750  O   ASN A 652       7.884  -1.464  46.910  1.00  2.240          O  
ATOM  10751  CB  ASN A 652      10.426  -1.159  48.398  1.00  2.830          C  
ATOM  10752  CG  ASN A 652      10.713  -2.644  48.458  1.00  2.830          C  
ATOM  10753  OD1 ASN A 652      10.081  -3.423  47.752  1.00  2.830          O  
ATOM  10754  ND2 ASN A 652      11.652  -3.036  49.288  1.00  2.830          N  
ATOM  10755  H   ASN A 652       9.369   1.188  47.958  1.00  2.290          H  
ATOM  10756  HA  ASN A 652      11.017  -0.735  46.380  1.00  2.480          H  
ATOM  10757 1HB  ASN A 652      11.269  -0.626  48.837  1.00  3.400          H  
ATOM  10758 2HB  ASN A 652       9.569  -0.962  49.030  1.00  3.400          H  
ATOM  10759 1HD2 ASN A 652      11.882  -4.007  49.366  1.00  3.400          H  
ATOM  10760 2HD2 ASN A 652      12.142  -2.364  49.844  1.00  3.400          H  
ATOM  10761  N   LEU A 653       9.095  -1.459  44.985  1.00  2.090          N  
ATOM  10762  CA  LEU A 653       8.046  -2.029  44.124  1.00  2.180          C  
ATOM  10763  C   LEU A 653       8.721  -3.154  43.405  1.00  2.470          C  
ATOM  10764  O   LEU A 653       9.577  -2.915  42.559  1.00  2.660          O  
ATOM  10765  CB  LEU A 653       7.511  -0.978  43.128  1.00  3.020          C  
ATOM  10766  CG  LEU A 653       6.146  -1.263  42.354  1.00  3.020          C  
ATOM  10767  CD1 LEU A 653       5.652   0.064  41.801  1.00  3.020          C  
ATOM  10768  CD2 LEU A 653       6.298  -2.305  41.209  1.00  3.020          C  
ATOM  10769  H   LEU A 653      10.022  -1.271  44.571  1.00  2.510          H  
ATOM  10770  HA  LEU A 653       7.260  -2.456  44.719  1.00  2.620          H  
ATOM  10771 1HB  LEU A 653       7.383  -0.049  43.663  1.00  3.620          H  
ATOM  10772 2HB  LEU A 653       8.272  -0.828  42.379  1.00  3.620          H  
ATOM  10773  HG  LEU A 653       5.413  -1.619  43.050  1.00  3.620          H  
ATOM  10774 1HD1 LEU A 653       4.708  -0.090  41.298  1.00  3.620          H  
ATOM  10775 2HD1 LEU A 653       5.518   0.775  42.619  1.00  3.620          H  
ATOM  10776 3HD1 LEU A 653       6.377   0.457  41.094  1.00  3.620          H  
ATOM  10777 1HD2 LEU A 653       5.333  -2.439  40.719  1.00  3.620          H  
ATOM  10778 2HD2 LEU A 653       7.019  -1.955  40.484  1.00  3.620          H  
ATOM  10779 3HD2 LEU A 653       6.625  -3.256  41.606  1.00  3.620          H  
ATOM  10780  N   THR A 654       8.331  -4.389  43.695  1.00  2.610          N  
ATOM  10781  CA  THR A 654       9.121  -5.490  43.162  1.00  2.920          C  
ATOM  10782  C   THR A 654       8.421  -6.480  42.278  1.00  3.020          C  
ATOM  10783  O   THR A 654       9.054  -7.046  41.384  1.00  3.220          O  
ATOM  10784  CB  THR A 654       9.699  -6.293  44.342  1.00  3.960          C  
ATOM  10785  OG1 THR A 654       8.624  -6.869  45.119  1.00  3.960          O  
ATOM  10786  CG2 THR A 654      10.478  -5.361  45.241  1.00  3.960          C  
ATOM  10787  H   THR A 654       7.527  -4.535  44.307  1.00  3.130          H  
ATOM  10788  HA  THR A 654       9.936  -5.068  42.584  1.00  3.500          H  
ATOM  10789  HB  THR A 654      10.339  -7.089  43.975  1.00  4.760          H  
ATOM  10790  HG1 THR A 654       8.363  -7.736  44.733  1.00  4.760          H  
ATOM  10791 1HG2 THR A 654      10.878  -5.918  46.083  1.00  4.760          H  
ATOM  10792 2HG2 THR A 654      11.280  -4.919  44.707  1.00  4.760          H  
ATOM  10793 3HG2 THR A 654       9.828  -4.584  45.604  1.00  4.760          H  
ATOM  10794  N   ASN A 655       7.126  -6.661  42.449  1.00  3.140          N  
ATOM  10795  CA  ASN A 655       6.452  -7.719  41.692  1.00  3.240          C  
ATOM  10796  C   ASN A 655       5.131  -7.264  41.157  1.00  3.010          C  
ATOM  10797  O   ASN A 655       4.097  -7.845  41.480  1.00  3.070          O  
ATOM  10798  CB  ASN A 655       6.290  -8.961  42.551  1.00  4.500          C  
ATOM  10799  CG  ASN A 655       7.614  -9.593  42.931  1.00  4.500          C  
ATOM  10800  OD1 ASN A 655       8.238  -9.251  43.950  1.00  4.500          O  
ATOM  10801  ND2 ASN A 655       8.060 -10.521  42.123  1.00  4.500          N  
ATOM  10802  H   ASN A 655       6.641  -6.108  43.166  1.00  3.770          H  
ATOM  10803  HA  ASN A 655       7.070  -7.980  40.829  1.00  3.890          H  
ATOM  10804 1HB  ASN A 655       5.749  -8.699  43.463  1.00  5.400          H  
ATOM  10805 2HB  ASN A 655       5.691  -9.696  42.015  1.00  5.400          H  
ATOM  10806 1HD2 ASN A 655       8.930 -10.979  42.318  1.00  5.400          H  
ATOM  10807 2HD2 ASN A 655       7.536 -10.778  41.310  1.00  5.400          H  
ATOM  10808  N   TYR A 656       5.155  -6.161  40.403  1.00  2.780          N  
ATOM  10809  CA  TYR A 656       3.944  -5.522  39.883  1.00  2.560          C  
ATOM  10810  C   TYR A 656       3.084  -5.045  41.048  1.00  2.460          C  
ATOM  10811  O   TYR A 656       1.878  -4.825  40.925  1.00  2.350          O  
ATOM  10812  CB  TYR A 656       3.146  -6.511  39.048  1.00  3.670          C  
ATOM  10813  CG  TYR A 656       3.902  -7.229  37.933  1.00  3.670          C  
ATOM  10814  CD1 TYR A 656       4.350  -8.522  38.141  1.00  3.670          C  
ATOM  10815  CD2 TYR A 656       4.105  -6.628  36.706  1.00  3.670          C  
ATOM  10816  CE1 TYR A 656       4.992  -9.191  37.145  1.00  3.670          C  
ATOM  10817  CE2 TYR A 656       4.740  -7.299  35.708  1.00  3.670          C  
ATOM  10818  CZ  TYR A 656       5.191  -8.578  35.918  1.00  3.670          C  
ATOM  10819  OH  TYR A 656       5.844  -9.274  34.913  1.00  3.670          O  
ATOM  10820  H   TYR A 656       6.053  -5.763  40.159  1.00  3.340          H  
ATOM  10821  HA  TYR A 656       4.214  -4.655  39.287  1.00  3.070          H  
ATOM  10822 1HB  TYR A 656       2.663  -7.254  39.674  1.00  4.410          H  
ATOM  10823 2HB  TYR A 656       2.378  -5.970  38.602  1.00  4.410          H  
ATOM  10824  HD1 TYR A 656       4.184  -9.008  39.101  1.00  4.410          H  
ATOM  10825  HD2 TYR A 656       3.739  -5.630  36.520  1.00  4.410          H  
ATOM  10826  HE1 TYR A 656       5.342 -10.207  37.313  1.00  4.410          H  
ATOM  10827  HE2 TYR A 656       4.873  -6.814  34.745  1.00  4.410          H  
ATOM  10828  HH  TYR A 656       5.852  -8.744  34.109  1.00  4.410          H  
ATOM  10829  N   LEU A 657       3.740  -4.894  42.184  1.00  2.550          N  
ATOM  10830  CA  LEU A 657       3.154  -4.491  43.434  1.00  2.520          C  
ATOM  10831  C   LEU A 657       4.192  -3.830  44.333  1.00  2.480          C  
ATOM  10832  O   LEU A 657       5.360  -4.277  44.394  1.00  2.570          O  
ATOM  10833  CB  LEU A 657       2.508  -5.696  44.127  1.00  3.540          C  
ATOM  10834  CG  LEU A 657       1.778  -5.433  45.477  1.00  3.540          C  
ATOM  10835  CD1 LEU A 657       0.535  -4.526  45.255  1.00  3.540          C  
ATOM  10836  CD2 LEU A 657       1.358  -6.771  46.060  1.00  3.540          C  
ATOM  10837  H   LEU A 657       4.718  -5.119  42.163  1.00  3.060          H  
ATOM  10838  HA  LEU A 657       2.373  -3.778  43.223  1.00  3.020          H  
ATOM  10839 1HB  LEU A 657       1.804  -6.147  43.442  1.00  4.250          H  
ATOM  10840 2HB  LEU A 657       3.292  -6.431  44.316  1.00  4.250          H  
ATOM  10841  HG  LEU A 657       2.450  -4.932  46.178  1.00  4.250          H  
ATOM  10842 1HD1 LEU A 657       0.034  -4.362  46.211  1.00  4.250          H  
ATOM  10843 2HD1 LEU A 657       0.815  -3.563  44.850  1.00  4.250          H  
ATOM  10844 3HD1 LEU A 657      -0.155  -4.999  44.579  1.00  4.250          H  
ATOM  10845 1HD2 LEU A 657       0.849  -6.613  47.014  1.00  4.250          H  
ATOM  10846 2HD2 LEU A 657       0.682  -7.276  45.366  1.00  4.250          H  
ATOM  10847 3HD2 LEU A 657       2.244  -7.386  46.220  1.00  4.250          H  
ATOM  10848  N   ARG A 658       3.744  -2.742  44.977  1.00  2.370          N  
ATOM  10849  CA  ARG A 658       4.494  -1.964  45.956  1.00  2.330          C  
ATOM  10850  C   ARG A 658       4.479  -2.655  47.308  1.00  2.480          C  
ATOM  10851  O   ARG A 658       3.419  -2.978  47.842  1.00  2.560          O  
ATOM  10852  CB  ARG A 658       3.907  -0.561  46.120  1.00  3.280          C  
ATOM  10853  CG  ARG A 658       4.646   0.331  47.159  1.00  3.280          C  
ATOM  10854  CD  ARG A 658       4.051   1.685  47.314  1.00  3.280          C  
ATOM  10855  NE  ARG A 658       4.692   2.415  48.420  1.00  3.280          N  
ATOM  10856  CZ  ARG A 658       4.255   3.562  48.988  1.00  3.280          C  
ATOM  10857  NH1 ARG A 658       3.165   4.177  48.577  1.00  3.280          N  
ATOM  10858  NH2 ARG A 658       4.947   4.063  49.994  1.00  3.280          N  
ATOM  10859  H   ARG A 658       2.786  -2.474  44.801  1.00  2.840          H  
ATOM  10860  HA  ARG A 658       5.511  -1.859  45.636  1.00  2.800          H  
ATOM  10861 1HB  ARG A 658       3.941  -0.043  45.160  1.00  3.930          H  
ATOM  10862 2HB  ARG A 658       2.864  -0.633  46.420  1.00  3.930          H  
ATOM  10863 1HG  ARG A 658       4.602  -0.137  48.142  1.00  3.930          H  
ATOM  10864 2HG  ARG A 658       5.693   0.449  46.866  1.00  3.930          H  
ATOM  10865 1HD  ARG A 658       4.187   2.250  46.396  1.00  3.930          H  
ATOM  10866 2HD  ARG A 658       2.987   1.594  47.530  1.00  3.930          H  
ATOM  10867  HE  ARG A 658       5.554   2.012  48.833  1.00  3.930          H  
ATOM  10868 1HH1 ARG A 658       2.613   3.818  47.785  1.00  3.930          H  
ATOM  10869 2HH1 ARG A 658       2.865   5.019  49.033  1.00  3.930          H  
ATOM  10870 1HH2 ARG A 658       5.791   3.557  50.320  1.00  3.930          H  
ATOM  10871 2HH2 ARG A 658       4.656   4.906  50.451  1.00  3.930          H  
ATOM  10872  N   ASN A 659       5.666  -2.828  47.877  1.00  2.510          N  
ATOM  10873  CA  ASN A 659       5.832  -3.456  49.178  1.00  2.650          C  
ATOM  10874  C   ASN A 659       5.984  -2.404  50.266  1.00  2.700          C  
ATOM  10875  O   ASN A 659       5.513  -2.592  51.390  1.00  2.560          O  
ATOM  10876  CB  ASN A 659       7.070  -4.314  49.186  1.00  3.650          C  
ATOM  10877  CG  ASN A 659       7.021  -5.456  48.257  1.00  3.650          C  
ATOM  10878  OD1 ASN A 659       6.012  -6.154  48.077  1.00  3.650          O  
ATOM  10879  ND2 ASN A 659       8.135  -5.652  47.619  1.00  3.650          N  
ATOM  10880  H   ASN A 659       6.486  -2.526  47.355  1.00  3.010          H  
ATOM  10881  HA  ASN A 659       4.951  -4.055  49.402  1.00  3.180          H  
ATOM  10882 1HB  ASN A 659       7.912  -3.691  48.925  1.00  4.380          H  
ATOM  10883 2HB  ASN A 659       7.246  -4.684  50.193  1.00  4.380          H  
ATOM  10884 1HD2 ASN A 659       8.210  -6.386  46.928  1.00  4.380          H  
ATOM  10885 2HD2 ASN A 659       8.921  -5.026  47.789  1.00  4.380          H  
ATOM  10886  N   SER A 660       6.655  -1.301  49.926  1.00  3.070          N  
ATOM  10887  CA  SER A 660       6.927  -0.258  50.915  1.00  3.180          C  
ATOM  10888  C   SER A 660       7.280   1.105  50.311  1.00  3.730          C  
ATOM  10889  O   SER A 660       8.244   1.252  49.557  1.00  4.240          O  
ATOM  10890  OXT SER A 660       6.477   2.031  50.436  1.00  4.770          O  
ATOM  10891  CB  SER A 660       8.047  -0.702  51.846  1.00  4.230          C  
ATOM  10892  OG  SER A 660       8.347   0.293  52.791  1.00  4.230          O  
ATOM  10893  H   SER A 660       7.014  -1.237  48.971  1.00  3.680          H  
ATOM  10894  HA  SER A 660       6.026  -0.129  51.517  1.00  3.820          H  
ATOM  10895 1HB  SER A 660       7.751  -1.614  52.362  1.00  5.070          H  
ATOM  10896 2HB  SER A 660       8.933  -0.933  51.268  1.00  5.070          H  
ATOM  10897  HG  SER A 660       9.054  -0.060  53.327  1.00  5.070          H  
TER                                                                             
ATOM  10899  N   MET B 661      41.978  -2.485 -19.102  1.00  7.020          N  
ATOM  10900  CA  MET B 661      40.739  -2.005 -18.501  1.00  6.590          C  
ATOM  10901  C   MET B 661      40.720  -0.502 -18.339  1.00  5.890          C  
ATOM  10902  O   MET B 661      41.735   0.106 -18.001  1.00  6.290          O  
ATOM  10903  CB  MET B 661      40.507  -2.623 -17.118  1.00  9.400          C  
ATOM  10904  CG  MET B 661      40.321  -4.140 -17.065  1.00  9.400          C  
ATOM  10905  SD  MET B 661      38.912  -4.715 -18.043  1.00  9.400          S  
ATOM  10906  CE  MET B 661      37.533  -3.972 -17.179  1.00  9.400          C  
ATOM  10907 1H   MET B 661      42.138  -3.447 -18.841  1.00  8.420          H  
ATOM  10908 2H   MET B 661      41.912  -2.416 -20.108  1.00  8.420          H  
ATOM  10909 3H   MET B 661      42.746  -1.914 -18.777  1.00  8.420          H  
ATOM  10910  HA  MET B 661      39.911  -2.273 -19.157  1.00  7.910          H  
ATOM  10911 1HB  MET B 661      41.365  -2.395 -16.488  1.00 11.280          H  
ATOM  10912 2HB  MET B 661      39.655  -2.137 -16.649  1.00 11.280          H  
ATOM  10913 1HG  MET B 661      41.215  -4.647 -17.416  1.00 11.280          H  
ATOM  10914 2HG  MET B 661      40.154  -4.439 -16.025  1.00 11.280          H  
ATOM  10915 1HE  MET B 661      36.601  -4.276 -17.653  1.00 11.280          H  
ATOM  10916 2HE  MET B 661      37.536  -4.288 -16.152  1.00 11.280          H  
ATOM  10917 3HE  MET B 661      37.603  -2.891 -17.213  1.00 11.280          H  
ATOM  10918  N   LYS B 662      39.557   0.091 -18.561  1.00  5.090          N  
ATOM  10919  CA  LYS B 662      39.385   1.516 -18.345  1.00  4.640          C  
ATOM  10920  C   LYS B 662      39.130   1.693 -16.871  1.00  4.650          C  
ATOM  10921  O   LYS B 662      38.633   0.772 -16.222  1.00  4.870          O  
ATOM  10922  CB  LYS B 662      38.211   2.068 -19.148  1.00  6.680          C  
ATOM  10923  CG  LYS B 662      38.395   2.029 -20.651  1.00  6.680          C  
ATOM  10924  CD  LYS B 662      37.186   2.623 -21.368  1.00  6.680          C  
ATOM  10925  CE  LYS B 662      37.367   2.600 -22.883  1.00  6.680          C  
ATOM  10926  NZ  LYS B 662      36.189   3.174 -23.600  1.00  6.680          N  
ATOM  10927  H   LYS B 662      38.762  -0.456 -18.861  1.00  6.110          H  
ATOM  10928  HA  LYS B 662      40.301   2.046 -18.609  1.00  5.570          H  
ATOM  10929 1HB  LYS B 662      37.316   1.498 -18.905  1.00  8.010          H  
ATOM  10930 2HB  LYS B 662      38.025   3.100 -18.850  1.00  8.010          H  
ATOM  10931 1HG  LYS B 662      39.287   2.595 -20.919  1.00  8.010          H  
ATOM  10932 2HG  LYS B 662      38.533   0.999 -20.974  1.00  8.010          H  
ATOM  10933 1HD  LYS B 662      36.295   2.049 -21.109  1.00  8.010          H  
ATOM  10934 2HD  LYS B 662      37.038   3.654 -21.043  1.00  8.010          H  
ATOM  10935 1HE  LYS B 662      38.253   3.178 -23.143  1.00  8.010          H  
ATOM  10936 2HE  LYS B 662      37.510   1.571 -23.208  1.00  8.010          H  
ATOM  10937 1HZ  LYS B 662      36.353   3.139 -24.597  1.00  8.010          H  
ATOM  10938 2HZ  LYS B 662      35.361   2.639 -23.377  1.00  8.010          H  
ATOM  10939 3HZ  LYS B 662      36.054   4.134 -23.317  1.00  8.010          H  
ATOM  10940  N   ILE B 663      39.436   2.852 -16.321  1.00  4.510          N  
ATOM  10941  CA  ILE B 663      39.115   3.010 -14.921  1.00  4.550          C  
ATOM  10942  C   ILE B 663      37.663   3.405 -14.765  1.00  4.290          C  
ATOM  10943  O   ILE B 663      37.205   4.403 -15.321  1.00  4.130          O  
ATOM  10944  CB  ILE B 663      40.023   4.030 -14.228  1.00  6.350          C  
ATOM  10945  CG1 ILE B 663      41.494   3.544 -14.307  1.00  6.350          C  
ATOM  10946  CG2 ILE B 663      39.568   4.143 -12.765  1.00  6.350          C  
ATOM  10947  CD1 ILE B 663      42.521   4.583 -13.903  1.00  6.350          C  
ATOM  10948  H   ILE B 663      39.856   3.594 -16.860  1.00  5.410          H  
ATOM  10949  HA  ILE B 663      39.259   2.052 -14.421  1.00  5.460          H  
ATOM  10950  HB  ILE B 663      39.961   4.999 -14.718  1.00  7.620          H  
ATOM  10951 1HG1 ILE B 663      41.611   2.676 -13.658  1.00  7.620          H  
ATOM  10952 2HG1 ILE B 663      41.708   3.239 -15.330  1.00  7.620          H  
ATOM  10953 1HG2 ILE B 663      40.175   4.803 -12.239  1.00  7.620          H  
ATOM  10954 2HG2 ILE B 663      38.539   4.500 -12.696  1.00  7.620          H  
ATOM  10955 3HG2 ILE B 663      39.638   3.169 -12.305  1.00  7.620          H  
ATOM  10956 1HD1 ILE B 663      43.520   4.157 -13.993  1.00  7.620          H  
ATOM  10957 2HD1 ILE B 663      42.437   5.451 -14.559  1.00  7.620          H  
ATOM  10958 3HD1 ILE B 663      42.362   4.888 -12.881  1.00  7.620          H  
ATOM  10959  N   ILE B 664      36.942   2.598 -14.007  1.00  4.380          N  
ATOM  10960  CA  ILE B 664      35.536   2.814 -13.752  1.00  4.250          C  
ATOM  10961  C   ILE B 664      35.408   3.258 -12.303  1.00  4.260          C  
ATOM  10962  O   ILE B 664      35.886   2.576 -11.387  1.00  4.650          O  
ATOM  10963  CB  ILE B 664      34.743   1.531 -14.041  1.00  6.000          C  
ATOM  10964  CG1 ILE B 664      35.067   1.005 -15.504  1.00  6.000          C  
ATOM  10965  CG2 ILE B 664      33.251   1.754 -13.850  1.00  6.000          C  
ATOM  10966  CD1 ILE B 664      34.769   1.962 -16.675  1.00  6.000          C  
ATOM  10967  H   ILE B 664      37.399   1.795 -13.599  1.00  5.260          H  
ATOM  10968  HA  ILE B 664      35.166   3.619 -14.384  1.00  5.100          H  
ATOM  10969  HB  ILE B 664      35.071   0.756 -13.347  1.00  7.200          H  
ATOM  10970 1HG1 ILE B 664      36.124   0.747 -15.544  1.00  7.200          H  
ATOM  10971 2HG1 ILE B 664      34.492   0.087 -15.658  1.00  7.200          H  
ATOM  10972 1HG2 ILE B 664      32.719   0.816 -14.032  1.00  7.200          H  
ATOM  10973 2HG2 ILE B 664      33.068   2.075 -12.829  1.00  7.200          H  
ATOM  10974 3HG2 ILE B 664      32.889   2.515 -14.532  1.00  7.200          H  
ATOM  10975 1HD1 ILE B 664      35.039   1.469 -17.608  1.00  7.200          H  
ATOM  10976 2HD1 ILE B 664      33.713   2.213 -16.698  1.00  7.200          H  
ATOM  10977 3HD1 ILE B 664      35.354   2.873 -16.579  1.00  7.200          H  
ATOM  10978  N   TYR B 665      34.784   4.414 -12.114  1.00  3.980          N  
ATOM  10979  CA  TYR B 665      34.644   5.062 -10.813  1.00  4.020          C  
ATOM  10980  C   TYR B 665      33.766   4.324  -9.800  1.00  4.050          C  
ATOM  10981  O   TYR B 665      32.658   3.875 -10.104  1.00  4.070          O  
ATOM  10982  CB  TYR B 665      34.087   6.468 -11.019  1.00  5.610          C  
ATOM  10983  CG  TYR B 665      35.062   7.447 -11.661  1.00  5.610          C  
ATOM  10984  CD1 TYR B 665      34.973   7.755 -13.010  1.00  5.610          C  
ATOM  10985  CD2 TYR B 665      36.035   8.038 -10.890  1.00  5.610          C  
ATOM  10986  CE1 TYR B 665      35.865   8.653 -13.571  1.00  5.610          C  
ATOM  10987  CE2 TYR B 665      36.928   8.936 -11.439  1.00  5.610          C  
ATOM  10988  CZ  TYR B 665      36.845   9.246 -12.776  1.00  5.610          C  
ATOM  10989  OH  TYR B 665      37.727  10.142 -13.337  1.00  5.610          O  
ATOM  10990  H   TYR B 665      34.427   4.884 -12.933  1.00  4.780          H  
ATOM  10991  HA  TYR B 665      35.641   5.144 -10.375  1.00  4.820          H  
ATOM  10992 1HB  TYR B 665      33.203   6.412 -11.643  1.00  6.730          H  
ATOM  10993 2HB  TYR B 665      33.781   6.881 -10.053  1.00  6.730          H  
ATOM  10994  HD1 TYR B 665      34.204   7.293 -13.631  1.00  6.730          H  
ATOM  10995  HD2 TYR B 665      36.084   7.797  -9.843  1.00  6.730          H  
ATOM  10996  HE1 TYR B 665      35.798   8.897 -14.630  1.00  6.730          H  
ATOM  10997  HE2 TYR B 665      37.691   9.404 -10.816  1.00  6.730          H  
ATOM  10998  HH  TYR B 665      38.357  10.444 -12.668  1.00  6.730          H  
ATOM  10999  N   GLN B 666      34.254   4.315  -8.561  1.00  4.140          N  
ATOM  11000  CA  GLN B 666      33.603   3.714  -7.392  1.00  4.230          C  
ATOM  11001  C   GLN B 666      32.506   4.613  -6.821  1.00  4.230          C  
ATOM  11002  O   GLN B 666      32.476   5.822  -7.064  1.00  4.620          O  
ATOM  11003  CB  GLN B 666      34.666   3.374  -6.327  1.00  5.890          C  
ATOM  11004  CG  GLN B 666      34.206   2.649  -5.064  1.00  5.890          C  
ATOM  11005  CD  GLN B 666      33.637   1.308  -5.334  1.00  5.890          C  
ATOM  11006  OE1 GLN B 666      32.474   1.255  -5.756  1.00  5.890          O  
ATOM  11007  NE2 GLN B 666      34.427   0.257  -5.129  1.00  5.890          N  
ATOM  11008  H   GLN B 666      35.175   4.714  -8.456  1.00  4.970          H  
ATOM  11009  HA  GLN B 666      33.125   2.795  -7.708  1.00  5.080          H  
ATOM  11010 1HB  GLN B 666      35.435   2.792  -6.770  1.00  7.060          H  
ATOM  11011 2HB  GLN B 666      35.116   4.279  -5.981  1.00  7.060          H  
ATOM  11012 1HG  GLN B 666      35.101   2.478  -4.495  1.00  7.060          H  
ATOM  11013 2HG  GLN B 666      33.523   3.226  -4.482  1.00  7.060          H  
ATOM  11014 1HE2 GLN B 666      34.152  -0.684  -5.349  1.00  7.060          H  
ATOM  11015 2HE2 GLN B 666      35.380   0.374  -4.827  1.00  7.060          H  
ATOM  11016  N   GLU B 667      31.567   4.003  -6.115  1.00  3.900          N  
ATOM  11017  CA  GLU B 667      30.433   4.699  -5.502  1.00  3.930          C  
ATOM  11018  C   GLU B 667      30.625   5.365  -4.115  1.00  4.040          C  
ATOM  11019  O   GLU B 667      29.692   6.011  -3.636  1.00  4.190          O  
ATOM  11020  CB  GLU B 667      29.253   3.734  -5.471  1.00  5.490          C  
ATOM  11021  CG  GLU B 667      29.404   2.570  -4.530  1.00  5.490          C  
ATOM  11022  CD  GLU B 667      28.371   1.520  -4.723  1.00  5.490          C  
ATOM  11023  OE1 GLU B 667      27.446   1.718  -5.497  1.00  5.490          O  
ATOM  11024  OE2 GLU B 667      28.523   0.485  -4.125  1.00  5.490          O  
ATOM  11025  H   GLU B 667      31.660   2.990  -5.992  1.00  4.680          H  
ATOM  11026  HA  GLU B 667      30.155   5.500  -6.187  1.00  4.720          H  
ATOM  11027 1HB  GLU B 667      28.350   4.275  -5.184  1.00  6.590          H  
ATOM  11028 2HB  GLU B 667      29.093   3.341  -6.468  1.00  6.590          H  
ATOM  11029 1HG  GLU B 667      30.384   2.129  -4.627  1.00  6.590          H  
ATOM  11030 2HG  GLU B 667      29.301   2.931  -3.540  1.00  6.590          H  
ATOM  11031  N   GLN B 668      31.784   5.200  -3.452  1.00  4.040          N  
ATOM  11032  CA  GLN B 668      31.996   5.782  -2.104  1.00  4.210          C  
ATOM  11033  C   GLN B 668      33.370   6.447  -1.859  1.00  4.410          C  
ATOM  11034  O   GLN B 668      34.406   6.038  -2.401  1.00  4.360          O  
ATOM  11035  CB  GLN B 668      31.770   4.722  -1.004  1.00  5.830          C  
ATOM  11036  CG  GLN B 668      30.335   4.171  -0.866  1.00  5.830          C  
ATOM  11037  CD  GLN B 668      29.344   5.134  -0.203  1.00  5.830          C  
ATOM  11038  OE1 GLN B 668      29.076   5.036   1.005  1.00  5.830          O  
ATOM  11039  NE2 GLN B 668      28.810   6.065  -0.977  1.00  5.830          N  
ATOM  11040  H   GLN B 668      32.513   4.665  -3.895  1.00  4.850          H  
ATOM  11041  HA  GLN B 668      31.257   6.566  -1.970  1.00  5.050          H  
ATOM  11042 1HB  GLN B 668      32.424   3.868  -1.196  1.00  6.990          H  
ATOM  11043 2HB  GLN B 668      32.061   5.132  -0.041  1.00  6.990          H  
ATOM  11044 1HG  GLN B 668      29.962   3.960  -1.824  1.00  6.990          H  
ATOM  11045 2HG  GLN B 668      30.369   3.252  -0.278  1.00  6.990          H  
ATOM  11046 1HE2 GLN B 668      28.157   6.724  -0.605  1.00  6.990          H  
ATOM  11047 2HE2 GLN B 668      29.073   6.111  -1.965  1.00  6.990          H  
ATOM  11048  N   GLN B 669      33.351   7.466  -0.989  1.00  4.680          N  
ATOM  11049  CA  GLN B 669      34.537   8.232  -0.578  1.00  4.940          C  
ATOM  11050  C   GLN B 669      35.598   7.431   0.186  1.00  4.820          C  
ATOM  11051  O   GLN B 669      36.792   7.738   0.100  1.00  5.050          O  
ATOM  11052  CB  GLN B 669      34.110   9.424   0.281  1.00  6.810          C  
ATOM  11053  CG  GLN B 669      35.240  10.420   0.645  1.00  6.810          C  
ATOM  11054  CD  GLN B 669      35.828  11.157  -0.565  1.00  6.810          C  
ATOM  11055  OE1 GLN B 669      35.121  11.785  -1.352  1.00  6.810          O  
ATOM  11056  NE2 GLN B 669      37.120  11.089  -0.720  1.00  6.810          N  
ATOM  11057  H   GLN B 669      32.456   7.739  -0.598  1.00  5.620          H  
ATOM  11058  HA  GLN B 669      35.005   8.618  -1.481  1.00  5.930          H  
ATOM  11059 1HB  GLN B 669      33.325   9.965  -0.228  1.00  8.170          H  
ATOM  11060 2HB  GLN B 669      33.689   9.060   1.219  1.00  8.170          H  
ATOM  11061 1HG  GLN B 669      34.820  11.169   1.320  1.00  8.170          H  
ATOM  11062 2HG  GLN B 669      36.048   9.896   1.150  1.00  8.170          H  
ATOM  11063 1HE2 GLN B 669      37.542  11.574  -1.497  1.00  8.170          H  
ATOM  11064 2HE2 GLN B 669      37.682  10.565  -0.071  1.00  8.170          H  
ATOM  11065  N   ASN B 670      35.181   6.457   0.986  1.00  4.570          N  
ATOM  11066  CA  ASN B 670      36.166   5.740   1.780  1.00  4.550          C  
ATOM  11067  C   ASN B 670      37.151   5.029   0.843  1.00  4.340          C  
ATOM  11068  O   ASN B 670      38.376   5.241   0.910  1.00  4.360          O  
ATOM  11069  CB  ASN B 670      35.484   4.737   2.685  1.00  6.380          C  
ATOM  11070  CG  ASN B 670      34.662   5.329   3.765  1.00  6.380          C  
ATOM  11071  OD1 ASN B 670      34.639   6.541   3.987  1.00  6.380          O  
ATOM  11072  ND2 ASN B 670      33.992   4.462   4.483  1.00  6.380          N  
ATOM  11073  H   ASN B 670      34.201   6.230   1.058  1.00  5.480          H  
ATOM  11074  HA  ASN B 670      36.726   6.455   2.380  1.00  5.460          H  
ATOM  11075 1HB  ASN B 670      34.861   4.073   2.090  1.00  7.650          H  
ATOM  11076 2HB  ASN B 670      36.218   4.143   3.158  1.00  7.650          H  
ATOM  11077 1HD2 ASN B 670      33.427   4.755   5.284  1.00  7.650          H  
ATOM  11078 2HD2 ASN B 670      34.052   3.488   4.274  1.00  7.650          H  
ATOM  11079  N   GLU B 671      36.593   4.319  -0.145  1.00  4.200          N  
ATOM  11080  CA  GLU B 671      37.374   3.657  -1.170  1.00  4.030          C  
ATOM  11081  C   GLU B 671      38.232   4.645  -1.944  1.00  4.020          C  
ATOM  11082  O   GLU B 671      39.338   4.301  -2.348  1.00  3.980          O  
ATOM  11083  CB  GLU B 671      36.470   2.869  -2.102  1.00  5.710          C  
ATOM  11084  CG  GLU B 671      35.899   1.565  -1.499  1.00  5.710          C  
ATOM  11085  CD  GLU B 671      34.696   1.720  -0.598  1.00  5.710          C  
ATOM  11086  OE1 GLU B 671      34.505   2.774  -0.046  1.00  5.710          O  
ATOM  11087  OE2 GLU B 671      33.960   0.748  -0.448  1.00  5.710          O  
ATOM  11088  H   GLU B 671      35.581   4.169  -0.136  1.00  5.040          H  
ATOM  11089  HA  GLU B 671      38.039   2.952  -0.681  1.00  4.840          H  
ATOM  11090 1HB  GLU B 671      35.634   3.502  -2.406  1.00  6.850          H  
ATOM  11091 2HB  GLU B 671      37.030   2.601  -3.002  1.00  6.850          H  
ATOM  11092 1HG  GLU B 671      35.632   0.898  -2.320  1.00  6.850          H  
ATOM  11093 2HG  GLU B 671      36.695   1.080  -0.936  1.00  6.850          H  
ATOM  11094  N   CYS B 672      37.786   5.895  -2.106  1.00  4.170          N  
ATOM  11095  CA  CYS B 672      38.612   6.878  -2.802  1.00  4.150          C  
ATOM  11096  C   CYS B 672      39.974   6.964  -2.125  1.00  3.910          C  
ATOM  11097  O   CYS B 672      41.002   7.072  -2.802  1.00  3.680          O  
ATOM  11098  CB  CYS B 672      38.020   8.274  -2.776  1.00  5.820          C  
ATOM  11099  SG  CYS B 672      38.882   9.417  -3.870  1.00  5.820          S  
ATOM  11100  H   CYS B 672      36.828   6.117  -1.820  1.00  5.000          H  
ATOM  11101  HA  CYS B 672      38.752   6.565  -3.829  1.00  4.980          H  
ATOM  11102 1HB  CYS B 672      36.969   8.258  -3.009  1.00  6.980          H  
ATOM  11103 2HB  CYS B 672      38.118   8.663  -1.770  1.00  6.980          H  
ATOM  11104  HG  CYS B 672      38.603  10.512  -3.169  1.00  6.980          H  
ATOM  11105  N   GLY B 673      39.981   6.945  -0.784  1.00  3.990          N  
ATOM  11106  CA  GLY B 673      41.220   7.013  -0.017  1.00  3.840          C  
ATOM  11107  C   GLY B 673      42.114   5.833  -0.403  1.00  3.520          C  
ATOM  11108  O   GLY B 673      43.296   6.008  -0.728  1.00  3.350          O  
ATOM  11109  H   GLY B 673      39.081   6.842  -0.289  1.00  4.790          H  
ATOM  11110 1HA  GLY B 673      41.728   7.952  -0.217  1.00  4.610          H  
ATOM  11111 2HA  GLY B 673      40.990   6.975   1.050  1.00  4.610          H  
ATOM  11112  N   ILE B 674      41.518   4.633  -0.423  1.00  3.510          N  
ATOM  11113  CA  ILE B 674      42.280   3.420  -0.772  1.00  3.310          C  
ATOM  11114  C   ILE B 674      42.815   3.530  -2.183  1.00  3.230          C  
ATOM  11115  O   ILE B 674      43.972   3.181  -2.427  1.00  3.130          O  
ATOM  11116  CB  ILE B 674      41.418   2.114  -0.778  1.00  4.710          C  
ATOM  11117  CG1 ILE B 674      40.964   1.737   0.590  1.00  4.710          C  
ATOM  11118  CG2 ILE B 674      42.296   0.927  -1.321  1.00  4.710          C  
ATOM  11119  CD1 ILE B 674      39.897   0.662   0.608  1.00  4.710          C  
ATOM  11120  H   ILE B 674      40.537   4.601  -0.123  1.00  4.210          H  
ATOM  11121  HA  ILE B 674      43.118   3.320  -0.102  1.00  3.970          H  
ATOM  11122  HB  ILE B 674      40.547   2.246  -1.407  1.00  5.660          H  
ATOM  11123 1HG1 ILE B 674      41.804   1.353   1.135  1.00  5.660          H  
ATOM  11124 2HG1 ILE B 674      40.576   2.625   1.091  1.00  5.660          H  
ATOM  11125 1HG2 ILE B 674      41.744   0.004  -1.341  1.00  5.660          H  
ATOM  11126 2HG2 ILE B 674      42.640   1.115  -2.329  1.00  5.660          H  
ATOM  11127 3HG2 ILE B 674      43.143   0.805  -0.661  1.00  5.660          H  
ATOM  11128 1HD1 ILE B 674      39.642   0.447   1.602  1.00  5.660          H  
ATOM  11129 2HD1 ILE B 674      39.014   1.002   0.079  1.00  5.660          H  
ATOM  11130 3HD1 ILE B 674      40.242  -0.251   0.150  1.00  5.660          H  
ATOM  11131  N   CYS B 675      41.975   3.959  -3.108  1.00  3.360          N  
ATOM  11132  CA  CYS B 675      42.290   4.033  -4.520  1.00  3.390          C  
ATOM  11133  C   CYS B 675      43.449   4.963  -4.833  1.00  3.320          C  
ATOM  11134  O   CYS B 675      44.336   4.595  -5.606  1.00  3.350          O  
ATOM  11135  CB  CYS B 675      41.063   4.465  -5.286  1.00  4.730          C  
ATOM  11136  SG  CYS B 675      39.738   3.248  -5.217  1.00  4.730          S  
ATOM  11137  H   CYS B 675      41.048   4.238  -2.795  1.00  4.030          H  
ATOM  11138  HA  CYS B 675      42.556   3.020  -4.851  1.00  4.070          H  
ATOM  11139 1HB  CYS B 675      40.693   5.418  -4.899  1.00  5.680          H  
ATOM  11140 2HB  CYS B 675      41.338   4.607  -6.328  1.00  5.680          H  
ATOM  11141  HG  CYS B 675      39.455   3.457  -3.905  1.00  5.680          H  
ATOM  11142  N   VAL B 676      43.470   6.153  -4.208  1.00  3.270          N  
ATOM  11143  CA  VAL B 676      44.584   7.060  -4.447  1.00  3.230          C  
ATOM  11144  C   VAL B 676      45.857   6.428  -3.939  1.00  3.070          C  
ATOM  11145  O   VAL B 676      46.875   6.393  -4.642  1.00  3.070          O  
ATOM  11146  CB  VAL B 676      44.392   8.421  -3.751  1.00  4.540          C  
ATOM  11147  CG1 VAL B 676      45.686   9.231  -3.852  1.00  4.540          C  
ATOM  11148  CG2 VAL B 676      43.243   9.200  -4.407  1.00  4.540          C  
ATOM  11149  H   VAL B 676      42.686   6.425  -3.606  1.00  3.920          H  
ATOM  11150  HA  VAL B 676      44.674   7.226  -5.521  1.00  3.880          H  
ATOM  11151  HB  VAL B 676      44.165   8.251  -2.708  1.00  5.450          H  
ATOM  11152 1HG1 VAL B 676      45.553  10.169  -3.360  1.00  5.450          H  
ATOM  11153 2HG1 VAL B 676      46.497   8.711  -3.375  1.00  5.450          H  
ATOM  11154 3HG1 VAL B 676      45.928   9.388  -4.890  1.00  5.450          H  
ATOM  11155 1HG2 VAL B 676      43.120  10.152  -3.899  1.00  5.450          H  
ATOM  11156 2HG2 VAL B 676      43.467   9.375  -5.463  1.00  5.450          H  
ATOM  11157 3HG2 VAL B 676      42.320   8.627  -4.329  1.00  5.450          H  
ATOM  11158  N   ILE B 677      45.793   5.876  -2.726  1.00  2.980          N  
ATOM  11159  CA  ILE B 677      46.974   5.277  -2.155  1.00  2.870          C  
ATOM  11160  C   ILE B 677      47.423   4.124  -3.025  1.00  2.870          C  
ATOM  11161  O   ILE B 677      48.620   3.992  -3.244  1.00  2.880          O  
ATOM  11162  CB  ILE B 677      46.743   4.800  -0.713  1.00  4.060          C  
ATOM  11163  CG1 ILE B 677      46.551   6.040   0.195  1.00  4.060          C  
ATOM  11164  CG2 ILE B 677      47.964   3.990  -0.254  1.00  4.060          C  
ATOM  11165  CD1 ILE B 677      46.035   5.730   1.577  1.00  4.060          C  
ATOM  11166  H   ILE B 677      44.921   5.914  -2.190  1.00  3.580          H  
ATOM  11167  HA  ILE B 677      47.764   6.015  -2.136  1.00  3.440          H  
ATOM  11168  HB  ILE B 677      45.839   4.192  -0.658  1.00  4.870          H  
ATOM  11169 1HG1 ILE B 677      47.500   6.562   0.293  1.00  4.870          H  
ATOM  11170 2HG1 ILE B 677      45.840   6.708  -0.285  1.00  4.870          H  
ATOM  11171 1HG2 ILE B 677      47.819   3.658   0.759  1.00  4.870          H  
ATOM  11172 2HG2 ILE B 677      48.117   3.118  -0.878  1.00  4.870          H  
ATOM  11173 3HG2 ILE B 677      48.851   4.619  -0.312  1.00  4.870          H  
ATOM  11174 1HD1 ILE B 677      45.925   6.636   2.119  1.00  4.870          H  
ATOM  11175 2HD1 ILE B 677      45.065   5.237   1.502  1.00  4.870          H  
ATOM  11176 3HD1 ILE B 677      46.727   5.098   2.108  1.00  4.870          H  
ATOM  11177  N   GLY B 678      46.492   3.299  -3.492  1.00  2.940          N  
ATOM  11178  CA  GLY B 678      46.752   2.154  -4.342  1.00  3.070          C  
ATOM  11179  C   GLY B 678      47.534   2.530  -5.582  1.00  3.230          C  
ATOM  11180  O   GLY B 678      48.568   1.925  -5.859  1.00  3.330          O  
ATOM  11181  H   GLY B 678      45.526   3.460  -3.225  1.00  3.530          H  
ATOM  11182 1HA  GLY B 678      47.304   1.407  -3.784  1.00  3.680          H  
ATOM  11183 2HA  GLY B 678      45.801   1.704  -4.628  1.00  3.680          H  
ATOM  11184  N   MET B 679      47.065   3.516  -6.339  1.00  3.350          N  
ATOM  11185  CA  MET B 679      47.782   3.878  -7.557  1.00  3.580          C  
ATOM  11186  C   MET B 679      49.210   4.356  -7.261  1.00  3.520          C  
ATOM  11187  O   MET B 679      50.160   4.017  -7.985  1.00  3.710          O  
ATOM  11188  CB  MET B 679      46.997   4.949  -8.297  1.00  4.920          C  
ATOM  11189  CG  MET B 679      45.650   4.470  -8.888  1.00  4.920          C  
ATOM  11190  SD  MET B 679      45.824   3.272 -10.221  1.00  4.920          S  
ATOM  11191  CE  MET B 679      44.093   2.989 -10.605  1.00  4.920          C  
ATOM  11192  H   MET B 679      46.192   3.985  -6.066  1.00  4.020          H  
ATOM  11193  HA  MET B 679      47.851   2.995  -8.186  1.00  4.300          H  
ATOM  11194 1HB  MET B 679      46.778   5.767  -7.602  1.00  5.900          H  
ATOM  11195 2HB  MET B 679      47.606   5.349  -9.096  1.00  5.900          H  
ATOM  11196 1HG  MET B 679      45.082   3.995  -8.087  1.00  5.900          H  
ATOM  11197 2HG  MET B 679      45.063   5.301  -9.249  1.00  5.900          H  
ATOM  11198 1HE  MET B 679      44.002   2.253 -11.407  1.00  5.900          H  
ATOM  11199 2HE  MET B 679      43.587   2.615  -9.719  1.00  5.900          H  
ATOM  11200 3HE  MET B 679      43.626   3.920 -10.914  1.00  5.900          H  
ATOM  11201  N   LEU B 680      49.376   5.108  -6.182  1.00  3.290          N  
ATOM  11202  CA  LEU B 680      50.694   5.592  -5.816  1.00  3.270          C  
ATOM  11203  C   LEU B 680      51.542   4.422  -5.325  1.00  3.270          C  
ATOM  11204  O   LEU B 680      52.739   4.320  -5.617  1.00  3.480          O  
ATOM  11205  CB  LEU B 680      50.504   6.639  -4.735  1.00  4.590          C  
ATOM  11206  CG  LEU B 680      49.746   7.890  -5.208  1.00  4.590          C  
ATOM  11207  CD1 LEU B 680      49.386   8.686  -4.049  1.00  4.590          C  
ATOM  11208  CD2 LEU B 680      50.580   8.717  -6.163  1.00  4.590          C  
ATOM  11209  H   LEU B 680      48.556   5.392  -5.629  1.00  3.950          H  
ATOM  11210  HA  LEU B 680      51.176   6.013  -6.692  1.00  3.920          H  
ATOM  11211 1HB  LEU B 680      49.939   6.192  -3.917  1.00  5.500          H  
ATOM  11212 2HB  LEU B 680      51.472   6.940  -4.361  1.00  5.500          H  
ATOM  11213  HG  LEU B 680      48.826   7.585  -5.703  1.00  5.500          H  
ATOM  11214 1HD1 LEU B 680      48.825   9.514  -4.388  1.00  5.500          H  
ATOM  11215 2HD1 LEU B 680      48.777   8.078  -3.385  1.00  5.500          H  
ATOM  11216 3HD1 LEU B 680      50.265   9.020  -3.538  1.00  5.500          H  
ATOM  11217 1HD2 LEU B 680      50.006   9.593  -6.469  1.00  5.500          H  
ATOM  11218 2HD2 LEU B 680      51.497   9.039  -5.669  1.00  5.500          H  
ATOM  11219 3HD2 LEU B 680      50.832   8.146  -7.047  1.00  5.500          H  
ATOM  11220  N   ALA B 681      50.910   3.531  -4.577  1.00  3.120          N  
ATOM  11221  CA  ALA B 681      51.556   2.364  -4.047  1.00  3.170          C  
ATOM  11222  C   ALA B 681      52.030   1.483  -5.191  1.00  3.420          C  
ATOM  11223  O   ALA B 681      53.125   0.933  -5.124  1.00  3.600          O  
ATOM  11224  CB  ALA B 681      50.619   1.632  -3.091  1.00  4.420          C  
ATOM  11225  H   ALA B 681      49.939   3.687  -4.337  1.00  3.740          H  
ATOM  11226  HA  ALA B 681      52.422   2.690  -3.507  1.00  3.800          H  
ATOM  11227 1HB  ALA B 681      51.105   0.788  -2.652  1.00  5.300          H  
ATOM  11228 2HB  ALA B 681      50.325   2.312  -2.294  1.00  5.300          H  
ATOM  11229 3HB  ALA B 681      49.737   1.303  -3.624  1.00  5.300          H  
ATOM  11230  N   ASN B 682      51.256   1.409  -6.284  1.00  3.530          N  
ATOM  11231  CA  ASN B 682      51.625   0.593  -7.439  1.00  3.890          C  
ATOM  11232  C   ASN B 682      52.961   1.059  -8.012  1.00  4.130          C  
ATOM  11233  O   ASN B 682      53.755   0.246  -8.475  1.00  4.370          O  
ATOM  11234  CB  ASN B 682      50.591   0.683  -8.555  1.00  5.300          C  
ATOM  11235  CG  ASN B 682      49.272   0.006  -8.284  1.00  5.300          C  
ATOM  11236  OD1 ASN B 682      49.109  -0.800  -7.369  1.00  5.300          O  
ATOM  11237  ND2 ASN B 682      48.300   0.323  -9.108  1.00  5.300          N  
ATOM  11238  H   ASN B 682      50.342   1.866  -6.256  1.00  4.240          H  
ATOM  11239  HA  ASN B 682      51.735  -0.445  -7.122  1.00  4.670          H  
ATOM  11240 1HB  ASN B 682      50.398   1.723  -8.778  1.00  6.360          H  
ATOM  11241 2HB  ASN B 682      51.016   0.245  -9.457  1.00  6.360          H  
ATOM  11242 1HD2 ASN B 682      47.394  -0.089  -8.997  1.00  6.360          H  
ATOM  11243 2HD2 ASN B 682      48.469   0.971  -9.850  1.00  6.360          H  
ATOM  11244  N   ALA B 683      53.196   2.380  -7.995  1.00  4.130          N  
ATOM  11245  CA  ALA B 683      54.449   2.963  -8.483  1.00  4.400          C  
ATOM  11246  C   ALA B 683      55.659   2.481  -7.670  1.00  4.350          C  
ATOM  11247  O   ALA B 683      56.758   2.315  -8.204  1.00  4.580          O  
ATOM  11248  CB  ALA B 683      54.382   4.481  -8.437  1.00  6.050          C  
ATOM  11249  H   ALA B 683      52.448   2.992  -7.647  1.00  4.960          H  
ATOM  11250  HA  ALA B 683      54.583   2.644  -9.514  1.00  5.280          H  
ATOM  11251 1HB  ALA B 683      55.305   4.896  -8.832  1.00  7.260          H  
ATOM  11252 2HB  ALA B 683      53.538   4.822  -9.034  1.00  7.260          H  
ATOM  11253 3HB  ALA B 683      54.255   4.808  -7.414  1.00  7.260          H  
ATOM  11254  N   ILE B 684      55.443   2.291  -6.369  1.00  4.120          N  
ATOM  11255  CA  ILE B 684      56.475   1.862  -5.421  1.00  4.200          C  
ATOM  11256  C   ILE B 684      56.663   0.331  -5.348  1.00  4.380          C  
ATOM  11257  O   ILE B 684      57.792  -0.150  -5.221  1.00  4.770          O  
ATOM  11258  CB  ILE B 684      56.154   2.423  -4.021  1.00  5.850          C  
ATOM  11259  CG1 ILE B 684      56.076   4.005  -4.049  1.00  5.850          C  
ATOM  11260  CG2 ILE B 684      57.149   1.930  -2.946  1.00  5.850          C  
ATOM  11261  CD1 ILE B 684      57.308   4.749  -4.543  1.00  5.850          C  
ATOM  11262  H   ILE B 684      54.503   2.513  -6.014  1.00  4.940          H  
ATOM  11263  HA  ILE B 684      57.423   2.270  -5.753  1.00  5.040          H  
ATOM  11264  HB  ILE B 684      55.169   2.082  -3.767  1.00  7.020          H  
ATOM  11265 1HG1 ILE B 684      55.230   4.293  -4.675  1.00  7.020          H  
ATOM  11266 2HG1 ILE B 684      55.890   4.347  -3.033  1.00  7.020          H  
ATOM  11267 1HG2 ILE B 684      56.858   2.329  -1.966  1.00  7.020          H  
ATOM  11268 2HG2 ILE B 684      57.142   0.845  -2.894  1.00  7.020          H  
ATOM  11269 3HG2 ILE B 684      58.153   2.267  -3.182  1.00  7.020          H  
ATOM  11270 1HD1 ILE B 684      57.119   5.817  -4.498  1.00  7.020          H  
ATOM  11271 2HD1 ILE B 684      58.167   4.514  -3.915  1.00  7.020          H  
ATOM  11272 3HD1 ILE B 684      57.527   4.478  -5.573  1.00  7.020          H  
ATOM  11273  N   HIS B 685      55.553  -0.402  -5.339  1.00  4.200          N  
ATOM  11274  CA  HIS B 685      55.471  -1.860  -5.196  1.00  4.460          C  
ATOM  11275  C   HIS B 685      56.006  -2.751  -6.310  1.00  4.620          C  
ATOM  11276  O   HIS B 685      56.046  -2.384  -7.484  1.00  4.710          O  
ATOM  11277  CB  HIS B 685      54.017  -2.320  -5.045  1.00  6.140          C  
ATOM  11278  CG  HIS B 685      53.397  -2.192  -3.741  1.00  6.140          C  
ATOM  11279  ND1 HIS B 685      53.890  -2.832  -2.638  1.00  6.140          N  
ATOM  11280  CD2 HIS B 685      52.272  -1.597  -3.360  1.00  6.140          C  
ATOM  11281  CE1 HIS B 685      53.092  -2.617  -1.622  1.00  6.140          C  
ATOM  11282  NE2 HIS B 685      52.097  -1.863  -2.031  1.00  6.140          N  
ATOM  11283  H   HIS B 685      54.674   0.098  -5.438  1.00  5.040          H  
ATOM  11284  HA  HIS B 685      56.006  -2.140  -4.289  1.00  5.350          H  
ATOM  11285 1HB  HIS B 685      53.403  -1.764  -5.751  1.00  7.370          H  
ATOM  11286 2HB  HIS B 685      53.944  -3.349  -5.328  1.00  7.370          H  
ATOM  11287  HD1 HIS B 685      54.547  -3.617  -2.705  1.00  7.370          H  
ATOM  11288  HD2 HIS B 685      51.546  -1.018  -3.908  1.00  7.370          H  
ATOM  11289  HE1 HIS B 685      53.316  -3.045  -0.644  1.00  7.370          H  
ATOM  11290  N   ASP B 686      56.381  -3.979  -5.908  1.00  5.150          N  
ATOM  11291  CA  ASP B 686      56.718  -5.041  -6.851  1.00  5.500          C  
ATOM  11292  C   ASP B 686      55.420  -5.828  -7.028  1.00  5.210          C  
ATOM  11293  O   ASP B 686      55.124  -6.360  -8.101  1.00  5.210          O  
ATOM  11294  CB  ASP B 686      57.818  -5.955  -6.307  1.00  7.560          C  
ATOM  11295  CG  ASP B 686      59.152  -5.259  -6.096  1.00  7.560          C  
ATOM  11296  OD1 ASP B 686      59.708  -4.754  -7.043  1.00  7.560          O  
ATOM  11297  OD2 ASP B 686      59.609  -5.245  -4.978  1.00  7.560          O  
ATOM  11298  H   ASP B 686      56.355  -4.213  -4.911  1.00  6.180          H  
ATOM  11299  HA  ASP B 686      57.019  -4.612  -7.806  1.00  6.600          H  
ATOM  11300 1HB  ASP B 686      57.492  -6.380  -5.354  1.00  9.070          H  
ATOM  11301 2HB  ASP B 686      57.965  -6.784  -6.998  1.00  9.070          H  
ATOM  11302  N   GLU B 687      54.666  -5.851  -5.924  1.00  5.050          N  
ATOM  11303  CA  GLU B 687      53.366  -6.480  -5.731  1.00  4.850          C  
ATOM  11304  C   GLU B 687      52.335  -5.822  -6.685  1.00  4.380          C  
ATOM  11305  O   GLU B 687      52.493  -4.638  -6.980  1.00  4.510          O  
ATOM  11306  CB  GLU B 687      52.959  -6.314  -4.262  1.00  6.870          C  
ATOM  11307  CG  GLU B 687      53.903  -6.965  -3.221  1.00  6.870          C  
ATOM  11308  CD  GLU B 687      55.042  -6.053  -2.718  1.00  6.870          C  
ATOM  11309  OE1 GLU B 687      55.443  -5.131  -3.429  1.00  6.870          O  
ATOM  11310  OE2 GLU B 687      55.485  -6.267  -1.618  1.00  6.870          O  
ATOM  11311  H   GLU B 687      55.077  -5.424  -5.100  1.00  6.060          H  
ATOM  11312  HA  GLU B 687      53.486  -7.523  -5.944  1.00  5.820          H  
ATOM  11313 1HB  GLU B 687      52.854  -5.258  -4.025  1.00  8.240          H  
ATOM  11314 2HB  GLU B 687      52.018  -6.763  -4.109  1.00  8.240          H  
ATOM  11315 1HG  GLU B 687      53.302  -7.281  -2.367  1.00  8.240          H  
ATOM  11316 2HG  GLU B 687      54.336  -7.855  -3.670  1.00  8.240          H  
ATOM  11317  N   LYS B 688      51.275  -6.505  -7.206  1.00  4.200          N  
ATOM  11318  CA  LYS B 688      50.720  -7.862  -6.983  1.00  4.500          C  
ATOM  11319  C   LYS B 688      50.172  -8.030  -5.563  1.00  4.280          C  
ATOM  11320  O   LYS B 688      50.439  -9.025  -4.892  1.00  4.500          O  
ATOM  11321  CB  LYS B 688      51.700  -8.993  -7.332  1.00  6.180          C  
ATOM  11322  CG  LYS B 688      52.267  -8.906  -8.743  1.00  6.180          C  
ATOM  11323  CD  LYS B 688      53.194 -10.063  -9.046  1.00  6.180          C  
ATOM  11324  CE  LYS B 688      53.809  -9.926 -10.433  1.00  6.180          C  
ATOM  11325  NZ  LYS B 688      54.765 -11.033 -10.729  1.00  6.180          N  
ATOM  11326  H   LYS B 688      50.737  -5.958  -7.862  1.00  5.040          H  
ATOM  11327  HA  LYS B 688      49.868  -7.984  -7.654  1.00  5.400          H  
ATOM  11328 1HB  LYS B 688      52.461  -9.149  -6.606  1.00  7.420          H  
ATOM  11329 2HB  LYS B 688      51.124  -9.919  -7.334  1.00  7.420          H  
ATOM  11330 1HG  LYS B 688      51.450  -8.897  -9.463  1.00  7.420          H  
ATOM  11331 2HG  LYS B 688      52.830  -7.975  -8.845  1.00  7.420          H  
ATOM  11332 1HD  LYS B 688      53.993 -10.083  -8.303  1.00  7.420          H  
ATOM  11333 2HD  LYS B 688      52.640 -10.998  -8.987  1.00  7.420          H  
ATOM  11334 1HE  LYS B 688      53.015  -9.937 -11.178  1.00  7.420          H  
ATOM  11335 2HE  LYS B 688      54.340  -8.975 -10.495  1.00  7.420          H  
ATOM  11336 1HZ  LYS B 688      55.152 -10.908 -11.654  1.00  7.420          H  
ATOM  11337 2HZ  LYS B 688      55.512 -11.019 -10.046  1.00  7.420          H  
ATOM  11338 3HZ  LYS B 688      54.284 -11.920 -10.684  1.00  7.420          H  
ATOM  11339  N   TYR B 689      49.408  -7.025  -5.128  1.00  3.970          N  
ATOM  11340  CA  TYR B 689      48.732  -6.971  -3.826  1.00  3.730          C  
ATOM  11341  C   TYR B 689      47.266  -6.683  -4.134  1.00  3.520          C  
ATOM  11342  O   TYR B 689      46.923  -6.473  -5.302  1.00  3.670          O  
ATOM  11343  CB  TYR B 689      49.328  -5.868  -2.932  1.00  5.320          C  
ATOM  11344  CG  TYR B 689      49.055  -4.488  -3.427  1.00  5.320          C  
ATOM  11345  CD1 TYR B 689      47.995  -3.766  -2.893  1.00  5.320          C  
ATOM  11346  CD2 TYR B 689      49.816  -3.950  -4.437  1.00  5.320          C  
ATOM  11347  CE1 TYR B 689      47.707  -2.525  -3.364  1.00  5.320          C  
ATOM  11348  CE2 TYR B 689      49.522  -2.710  -4.911  1.00  5.320          C  
ATOM  11349  CZ  TYR B 689      48.470  -1.993  -4.374  1.00  5.320          C  
ATOM  11350  OH  TYR B 689      48.164  -0.761  -4.855  1.00  5.320          O  
ATOM  11351  H   TYR B 689      49.270  -6.247  -5.757  1.00  4.760          H  
ATOM  11352  HA  TYR B 689      48.798  -7.938  -3.321  1.00  4.480          H  
ATOM  11353 1HB  TYR B 689      48.909  -5.953  -1.932  1.00  6.380          H  
ATOM  11354 2HB  TYR B 689      50.391  -5.992  -2.833  1.00  6.380          H  
ATOM  11355  HD1 TYR B 689      47.384  -4.197  -2.096  1.00  6.380          H  
ATOM  11356  HD2 TYR B 689      50.640  -4.505  -4.862  1.00  6.380          H  
ATOM  11357  HE1 TYR B 689      46.874  -1.968  -2.952  1.00  6.380          H  
ATOM  11358  HE2 TYR B 689      50.124  -2.290  -5.714  1.00  6.380          H  
ATOM  11359  HH  TYR B 689      48.630  -0.625  -5.704  1.00  6.380          H  
ATOM  11360  N   VAL B 690      46.395  -6.648  -3.121  1.00  3.310          N  
ATOM  11361  CA  VAL B 690      44.979  -6.374  -3.428  1.00  3.170          C  
ATOM  11362  C   VAL B 690      44.331  -5.189  -2.685  1.00  2.990          C  
ATOM  11363  O   VAL B 690      44.881  -4.635  -1.730  1.00  2.900          O  
ATOM  11364  CB  VAL B 690      44.138  -7.652  -3.221  1.00  4.490          C  
ATOM  11365  CG1 VAL B 690      44.632  -8.763  -4.156  1.00  4.490          C  
ATOM  11366  CG2 VAL B 690      44.218  -8.094  -1.787  1.00  4.490          C  
ATOM  11367  H   VAL B 690      46.727  -6.850  -2.162  1.00  3.970          H  
ATOM  11368  HA  VAL B 690      44.919  -6.141  -4.491  1.00  3.800          H  
ATOM  11369  HB  VAL B 690      43.100  -7.444  -3.473  1.00  5.390          H  
ATOM  11370 1HG1 VAL B 690      44.019  -9.653  -4.020  1.00  5.390          H  
ATOM  11371 2HG1 VAL B 690      44.557  -8.425  -5.190  1.00  5.390          H  
ATOM  11372 3HG1 VAL B 690      45.667  -9.007  -3.933  1.00  5.390          H  
ATOM  11373 1HG2 VAL B 690      43.608  -8.983  -1.646  1.00  5.390          H  
ATOM  11374 2HG2 VAL B 690      45.251  -8.316  -1.525  1.00  5.390          H  
ATOM  11375 3HG2 VAL B 690      43.843  -7.321  -1.164  1.00  5.390          H  
ATOM  11376  N   HIS B 691      43.130  -4.815  -3.149  1.00  3.000          N  
ATOM  11377  CA  HIS B 691      42.340  -3.706  -2.601  1.00  2.900          C  
ATOM  11378  C   HIS B 691      42.032  -3.864  -1.110  1.00  2.820          C  
ATOM  11379  O   HIS B 691      42.278  -2.938  -0.332  1.00  2.770          O  
ATOM  11380  CB  HIS B 691      41.015  -3.589  -3.370  1.00  4.100          C  
ATOM  11381  CG  HIS B 691      40.123  -2.435  -2.974  1.00  4.100          C  
ATOM  11382  ND1 HIS B 691      40.271  -1.153  -3.492  1.00  4.100          N  
ATOM  11383  CD2 HIS B 691      39.087  -2.374  -2.108  1.00  4.100          C  
ATOM  11384  CE1 HIS B 691      39.341  -0.366  -2.965  1.00  4.100          C  
ATOM  11385  NE2 HIS B 691      38.623  -1.086  -2.124  1.00  4.100          N  
ATOM  11386  H   HIS B 691      42.753  -5.323  -3.938  1.00  3.600          H  
ATOM  11387  HA  HIS B 691      42.892  -2.774  -2.724  1.00  3.480          H  
ATOM  11388 1HB  HIS B 691      41.231  -3.491  -4.429  1.00  4.920          H  
ATOM  11389 2HB  HIS B 691      40.445  -4.509  -3.241  1.00  4.920          H  
ATOM  11390  HD1 HIS B 691      40.778  -0.912  -4.323  1.00  4.920          H  
ATOM  11391  HD2 HIS B 691      38.615  -3.120  -1.467  1.00  4.920          H  
ATOM  11392  HE1 HIS B 691      39.276   0.687  -3.245  1.00  4.920          H  
ATOM  11393  N   ASP B 692      41.495  -5.021  -0.691  1.00  2.850          N  
ATOM  11394  CA  ASP B 692      41.181  -5.175   0.719  1.00  2.830          C  
ATOM  11395  C   ASP B 692      42.431  -5.303   1.596  1.00  2.840          C  
ATOM  11396  O   ASP B 692      42.414  -4.943   2.777  1.00  2.840          O  
ATOM  11397  CB  ASP B 692      40.222  -6.338   0.870  1.00  3.970          C  
ATOM  11398  CG  ASP B 692      40.737  -7.570   0.176  1.00  3.970          C  
ATOM  11399  OD1 ASP B 692      40.762  -7.541  -1.050  1.00  3.970          O  
ATOM  11400  OD2 ASP B 692      41.124  -8.515   0.829  1.00  3.970          O  
ATOM  11401  H   ASP B 692      41.289  -5.802  -1.328  1.00  3.420          H  
ATOM  11402  HA  ASP B 692      40.643  -4.284   1.035  1.00  3.400          H  
ATOM  11403 1HB  ASP B 692      40.076  -6.558   1.928  1.00  4.760          H  
ATOM  11404 2HB  ASP B 692      39.246  -6.074   0.449  1.00  4.760          H  
ATOM  11405  N   GLU B 693      43.534  -5.747   1.013  1.00  2.900          N  
ATOM  11406  CA  GLU B 693      44.791  -5.813   1.732  1.00  2.980          C  
ATOM  11407  C   GLU B 693      45.211  -4.405   2.086  1.00  2.880          C  
ATOM  11408  O   GLU B 693      45.558  -4.120   3.237  1.00  2.980          O  
ATOM  11409  CB  GLU B 693      45.854  -6.493   0.884  1.00  4.140          C  
ATOM  11410  CG  GLU B 693      47.192  -6.612   1.487  1.00  4.140          C  
ATOM  11411  CD  GLU B 693      48.105  -7.344   0.581  1.00  4.140          C  
ATOM  11412  OE1 GLU B 693      47.686  -7.699  -0.517  1.00  4.140          O  
ATOM  11413  OE2 GLU B 693      49.230  -7.552   0.959  1.00  4.140          O  
ATOM  11414  H   GLU B 693      43.489  -6.074   0.058  1.00  3.480          H  
ATOM  11415  HA  GLU B 693      44.647  -6.377   2.654  1.00  3.580          H  
ATOM  11416 1HB  GLU B 693      45.527  -7.499   0.666  1.00  4.970          H  
ATOM  11417 2HB  GLU B 693      45.970  -5.974  -0.051  1.00  4.970          H  
ATOM  11418 1HG  GLU B 693      47.595  -5.616   1.672  1.00  4.970          H  
ATOM  11419 2HG  GLU B 693      47.115  -7.134   2.440  1.00  4.970          H  
ATOM  11420  N   LEU B 694      45.134  -3.514   1.094  1.00  2.750          N  
ATOM  11421  CA  LEU B 694      45.501  -2.132   1.311  1.00  2.710          C  
ATOM  11422  C   LEU B 694      44.543  -1.484   2.314  1.00  2.820          C  
ATOM  11423  O   LEU B 694      44.989  -0.737   3.180  1.00  2.950          O  
ATOM  11424  CB  LEU B 694      45.553  -1.368  -0.014  1.00  3.810          C  
ATOM  11425  CG  LEU B 694      46.030   0.117   0.048  1.00  3.810          C  
ATOM  11426  CD1 LEU B 694      47.445   0.214   0.646  1.00  3.810          C  
ATOM  11427  CD2 LEU B 694      46.062   0.669  -1.336  1.00  3.810          C  
ATOM  11428  H   LEU B 694      44.875  -3.836   0.153  1.00  3.300          H  
ATOM  11429  HA  LEU B 694      46.498  -2.134   1.733  1.00  3.250          H  
ATOM  11430 1HB  LEU B 694      46.212  -1.909  -0.684  1.00  4.570          H  
ATOM  11431 2HB  LEU B 694      44.548  -1.380  -0.451  1.00  4.570          H  
ATOM  11432  HG  LEU B 694      45.342   0.696   0.665  1.00  4.570          H  
ATOM  11433 1HD1 LEU B 694      47.758   1.246   0.667  1.00  4.570          H  
ATOM  11434 2HD1 LEU B 694      47.464  -0.164   1.653  1.00  4.570          H  
ATOM  11435 3HD1 LEU B 694      48.148  -0.359   0.038  1.00  4.570          H  
ATOM  11436 1HD2 LEU B 694      46.377   1.692  -1.294  1.00  4.570          H  
ATOM  11437 2HD2 LEU B 694      46.762   0.094  -1.931  1.00  4.570          H  
ATOM  11438 3HD2 LEU B 694      45.088   0.620  -1.794  1.00  4.570          H  
ATOM  11439  N   LEU B 695      43.239  -1.803   2.234  1.00  2.840          N  
ATOM  11440  CA  LEU B 695      42.240  -1.258   3.158  1.00  3.000          C  
ATOM  11441  C   LEU B 695      42.711  -1.475   4.593  1.00  3.150          C  
ATOM  11442  O   LEU B 695      42.687  -0.552   5.428  1.00  3.330          O  
ATOM  11443  CB  LEU B 695      40.895  -1.994   2.942  1.00  4.140          C  
ATOM  11444  CG  LEU B 695      39.623  -1.534   3.711  1.00  4.140          C  
ATOM  11445  CD1 LEU B 695      38.381  -1.938   2.886  1.00  4.140          C  
ATOM  11446  CD2 LEU B 695      39.522  -2.202   5.105  1.00  4.140          C  
ATOM  11447  H   LEU B 695      42.928  -2.406   1.466  1.00  3.410          H  
ATOM  11448  HA  LEU B 695      42.122  -0.193   2.972  1.00  3.600          H  
ATOM  11449 1HB  LEU B 695      40.670  -1.966   1.880  1.00  4.960          H  
ATOM  11450 2HB  LEU B 695      41.039  -3.022   3.216  1.00  4.960          H  
ATOM  11451  HG  LEU B 695      39.647  -0.471   3.826  1.00  4.960          H  
ATOM  11452 1HD1 LEU B 695      37.489  -1.609   3.409  1.00  4.960          H  
ATOM  11453 2HD1 LEU B 695      38.411  -1.481   1.903  1.00  4.960          H  
ATOM  11454 3HD1 LEU B 695      38.359  -3.022   2.772  1.00  4.960          H  
ATOM  11455 1HD2 LEU B 695      38.611  -1.864   5.584  1.00  4.960          H  
ATOM  11456 2HD2 LEU B 695      39.490  -3.288   4.995  1.00  4.960          H  
ATOM  11457 3HD2 LEU B 695      40.358  -1.939   5.735  1.00  4.960          H  
ATOM  11458  N   GLU B 696      43.125  -2.709   4.908  1.00  3.140          N  
ATOM  11459  CA  GLU B 696      43.627  -2.958   6.250  1.00  3.360          C  
ATOM  11460  C   GLU B 696      44.960  -2.222   6.520  1.00  3.500          C  
ATOM  11461  O   GLU B 696      45.119  -1.604   7.571  1.00  3.780          O  
ATOM  11462  CB  GLU B 696      43.780  -4.464   6.513  1.00  4.620          C  
ATOM  11463  CG  GLU B 696      42.440  -5.231   6.612  1.00  4.620          C  
ATOM  11464  CD  GLU B 696      42.589  -6.706   6.953  1.00  4.620          C  
ATOM  11465  OE1 GLU B 696      43.704  -7.147   7.104  1.00  4.620          O  
ATOM  11466  OE2 GLU B 696      41.588  -7.391   7.052  1.00  4.620          O  
ATOM  11467  H   GLU B 696      43.064  -3.461   4.208  1.00  3.770          H  
ATOM  11468  HA  GLU B 696      42.892  -2.578   6.956  1.00  4.030          H  
ATOM  11469 1HB  GLU B 696      44.358  -4.909   5.697  1.00  5.540          H  
ATOM  11470 2HB  GLU B 696      44.337  -4.621   7.435  1.00  5.540          H  
ATOM  11471 1HG  GLU B 696      41.849  -4.766   7.371  1.00  5.540          H  
ATOM  11472 2HG  GLU B 696      41.909  -5.129   5.662  1.00  5.540          H  
ATOM  11473  N   GLN B 697      45.883  -2.185   5.549  1.00  3.340          N  
ATOM  11474  CA  GLN B 697      47.193  -1.540   5.757  1.00  3.450          C  
ATOM  11475  C   GLN B 697      47.108  -0.040   6.064  1.00  3.580          C  
ATOM  11476  O   GLN B 697      47.909   0.502   6.849  1.00  3.780          O  
ATOM  11477  CB  GLN B 697      48.085  -1.665   4.529  1.00  4.790          C  
ATOM  11478  CG  GLN B 697      48.623  -3.027   4.166  1.00  4.790          C  
ATOM  11479  CD  GLN B 697      49.421  -2.913   2.872  1.00  4.790          C  
ATOM  11480  OE1 GLN B 697      49.494  -1.790   2.344  1.00  4.790          O  
ATOM  11481  NE2 GLN B 697      49.984  -4.005   2.374  1.00  4.790          N  
ATOM  11482  H   GLN B 697      45.705  -2.699   4.679  1.00  4.010          H  
ATOM  11483  HA  GLN B 697      47.677  -2.030   6.600  1.00  4.140          H  
ATOM  11484 1HB  GLN B 697      47.555  -1.268   3.680  1.00  5.740          H  
ATOM  11485 2HB  GLN B 697      48.938  -1.051   4.692  1.00  5.740          H  
ATOM  11486 1HG  GLN B 697      49.284  -3.379   4.955  1.00  5.740          H  
ATOM  11487 2HG  GLN B 697      47.811  -3.723   4.020  1.00  5.740          H  
ATOM  11488 1HE2 GLN B 697      50.504  -3.963   1.518  1.00  5.740          H  
ATOM  11489 2HE2 GLN B 697      49.889  -4.890   2.843  1.00  5.740          H  
ATOM  11490  N   ILE B 698      46.140   0.636   5.443  1.00  3.510          N  
ATOM  11491  CA  ILE B 698      45.979   2.078   5.613  1.00  3.660          C  
ATOM  11492  C   ILE B 698      45.048   2.380   6.792  1.00  3.940          C  
ATOM  11493  O   ILE B 698      44.735   3.546   7.035  1.00  4.380          O  
ATOM  11494  CB  ILE B 698      45.412   2.760   4.325  1.00  5.060          C  
ATOM  11495  CG1 ILE B 698      43.943   2.320   4.056  1.00  5.060          C  
ATOM  11496  CG2 ILE B 698      46.282   2.406   3.144  1.00  5.060          C  
ATOM  11497  CD1 ILE B 698      43.229   3.020   2.917  1.00  5.060          C  
ATOM  11498  H   ILE B 698      45.556   0.120   4.775  1.00  4.210          H  
ATOM  11499  HA  ILE B 698      46.952   2.512   5.830  1.00  4.390          H  
ATOM  11500  HB  ILE B 698      45.426   3.830   4.448  1.00  6.080          H  
ATOM  11501 1HG1 ILE B 698      43.913   1.268   3.877  1.00  6.080          H  
ATOM  11502 2HG1 ILE B 698      43.368   2.533   4.946  1.00  6.080          H  
ATOM  11503 1HG2 ILE B 698      45.926   2.872   2.240  1.00  6.080          H  
ATOM  11504 2HG2 ILE B 698      47.257   2.737   3.331  1.00  6.080          H  
ATOM  11505 3HG2 ILE B 698      46.285   1.342   3.014  1.00  6.080          H  
ATOM  11506 1HD1 ILE B 698      42.223   2.651   2.884  1.00  6.080          H  
ATOM  11507 2HD1 ILE B 698      43.198   4.075   3.066  1.00  6.080          H  
ATOM  11508 3HD1 ILE B 698      43.730   2.808   1.992  1.00  6.080          H  
ATOM  11509  N   ASN B 699      44.607   1.336   7.522  1.00  3.740          N  
ATOM  11510  CA  ASN B 699      43.711   1.474   8.659  1.00  3.940          C  
ATOM  11511  C   ASN B 699      42.458   2.255   8.312  1.00  4.010          C  
ATOM  11512  O   ASN B 699      42.083   3.162   9.051  1.00  4.310          O  
ATOM  11513  CB  ASN B 699      44.423   2.127   9.836  1.00  5.440          C  
ATOM  11514  CG  ASN B 699      45.536   1.288  10.392  1.00  5.440          C  
ATOM  11515  OD1 ASN B 699      45.405   0.067  10.555  1.00  5.440          O  
ATOM  11516  ND2 ASN B 699      46.639   1.921  10.703  1.00  5.440          N  
ATOM  11517  H   ASN B 699      44.914   0.388   7.295  1.00  4.490          H  
ATOM  11518  HA  ASN B 699      43.396   0.472   8.957  1.00  4.730          H  
ATOM  11519 1HB  ASN B 699      44.833   3.089   9.534  1.00  6.520          H  
ATOM  11520 2HB  ASN B 699      43.707   2.320  10.634  1.00  6.520          H  
ATOM  11521 1HD2 ASN B 699      47.409   1.418  11.088  1.00  6.520          H  
ATOM  11522 2HD2 ASN B 699      46.705   2.909  10.561  1.00  6.520          H  
ATOM  11523  N   LEU B 700      41.814   1.945   7.184  1.00  3.800          N  
ATOM  11524  CA  LEU B 700      40.635   2.716   6.807  1.00  3.950          C  
ATOM  11525  C   LEU B 700      39.538   2.586   7.879  1.00  4.200          C  
ATOM  11526  O   LEU B 700      39.196   1.465   8.233  1.00  4.140          O  
ATOM  11527  CB  LEU B 700      40.072   2.158   5.491  1.00  5.470          C  
ATOM  11528  CG  LEU B 700      38.883   2.914   4.806  1.00  5.470          C  
ATOM  11529  CD1 LEU B 700      39.337   4.270   4.283  1.00  5.470          C  
ATOM  11530  CD2 LEU B 700      38.397   2.076   3.694  1.00  5.470          C  
ATOM  11531  H   LEU B 700      42.135   1.151   6.609  1.00  4.560          H  
ATOM  11532  HA  LEU B 700      40.951   3.737   6.666  1.00  4.740          H  
ATOM  11533 1HB  LEU B 700      40.881   2.090   4.775  1.00  6.560          H  
ATOM  11534 2HB  LEU B 700      39.733   1.141   5.693  1.00  6.560          H  
ATOM  11535  HG  LEU B 700      38.073   3.078   5.526  1.00  6.560          H  
ATOM  11536 1HD1 LEU B 700      38.508   4.765   3.796  1.00  6.560          H  
ATOM  11537 2HD1 LEU B 700      39.674   4.871   5.085  1.00  6.560          H  
ATOM  11538 3HD1 LEU B 700      40.143   4.137   3.561  1.00  6.560          H  
ATOM  11539 1HD2 LEU B 700      37.591   2.532   3.176  1.00  6.560          H  
ATOM  11540 2HD2 LEU B 700      39.212   1.951   3.031  1.00  6.560          H  
ATOM  11541 3HD2 LEU B 700      38.066   1.122   4.087  1.00  6.560          H  
ATOM  11542  N   PRO B 701      39.018   3.685   8.463  1.00  4.550          N  
ATOM  11543  CA  PRO B 701      37.930   3.730   9.414  1.00  4.850          C  
ATOM  11544  C   PRO B 701      36.592   3.712   8.670  1.00  4.850          C  
ATOM  11545  O   PRO B 701      36.558   4.051   7.481  1.00  4.730          O  
ATOM  11546  CB  PRO B 701      38.194   5.054  10.130  1.00  7.270          C  
ATOM  11547  CG  PRO B 701      38.754   5.894   9.084  1.00  7.270          C  
ATOM  11548  CD  PRO B 701      39.604   4.985   8.242  1.00  7.270          C  
ATOM  11549  HA  PRO B 701      38.046   2.868  10.086  1.00  5.820          H  
ATOM  11550 1HB  PRO B 701      37.282   5.484  10.545  1.00  8.730          H  
ATOM  11551 2HB  PRO B 701      38.892   4.899  10.971  1.00  8.730          H  
ATOM  11552 1HG  PRO B 701      37.933   6.335   8.522  1.00  8.730          H  
ATOM  11553 2HG  PRO B 701      39.329   6.731   9.514  1.00  8.730          H  
ATOM  11554 1HD  PRO B 701      39.517   5.303   7.215  1.00  8.730          H  
ATOM  11555 2HD  PRO B 701      40.624   5.005   8.627  1.00  8.730          H  
ATOM  11556  N   PRO B 702      35.470   3.468   9.368  1.00  5.040          N  
ATOM  11557  CA  PRO B 702      34.093   3.564   8.889  1.00  5.180          C  
ATOM  11558  C   PRO B 702      33.756   4.801   8.039  1.00  5.350          C  
ATOM  11559  O   PRO B 702      32.878   4.729   7.175  1.00  5.470          O  
ATOM  11560  CB  PRO B 702      33.300   3.572  10.199  1.00  7.770          C  
ATOM  11561  CG  PRO B 702      34.140   2.762  11.155  1.00  7.770          C  
ATOM  11562  CD  PRO B 702      35.565   3.096  10.811  1.00  7.770          C  
ATOM  11563  HA  PRO B 702      33.864   2.655   8.318  1.00  6.220          H  
ATOM  11564 1HB  PRO B 702      33.133   4.606  10.532  1.00  9.320          H  
ATOM  11565 2HB  PRO B 702      32.307   3.126  10.027  1.00  9.320          H  
ATOM  11566 1HG  PRO B 702      33.888   3.024  12.194  1.00  9.320          H  
ATOM  11567 2HG  PRO B 702      33.915   1.690  11.039  1.00  9.320          H  
ATOM  11568 1HD  PRO B 702      35.906   3.926  11.433  1.00  9.320          H  
ATOM  11569 2HD  PRO B 702      36.168   2.195  10.956  1.00  9.320          H  
ATOM  11570  N   ASN B 703      34.427   5.943   8.266  1.00  5.430          N  
ATOM  11571  CA  ASN B 703      34.080   7.115   7.483  1.00  5.630          C  
ATOM  11572  C   ASN B 703      35.282   7.787   6.813  1.00  5.420          C  
ATOM  11573  O   ASN B 703      35.330   9.012   6.681  1.00  5.650          O  
ATOM  11574  CB  ASN B 703      33.359   8.093   8.406  1.00  7.800          C  
ATOM  11575  CG  ASN B 703      32.608   9.198   7.729  1.00  7.800          C  
ATOM  11576  OD1 ASN B 703      32.096   9.067   6.606  1.00  7.800          O  
ATOM  11577  ND2 ASN B 703      32.512  10.309   8.426  1.00  7.800          N  
ATOM  11578  H   ASN B 703      35.139   6.033   8.975  1.00  6.520          H  
ATOM  11579  HA  ASN B 703      33.404   6.817   6.681  1.00  6.760          H  
ATOM  11580 1HB  ASN B 703      32.658   7.540   9.032  1.00  9.360          H  
ATOM  11581 2HB  ASN B 703      34.091   8.548   9.076  1.00  9.360          H  
ATOM  11582 1HD2 ASN B 703      32.021  11.096   8.054  1.00  9.360          H  
ATOM  11583 2HD2 ASN B 703      32.931  10.364   9.365  1.00  9.360          H  
ATOM  11584  N   GLY B 704      36.185   6.968   6.281  1.00  5.000          N  
ATOM  11585  CA  GLY B 704      37.276   7.445   5.434  1.00  4.820          C  
ATOM  11586  C   GLY B 704      38.494   8.011   6.143  1.00  4.790          C  
ATOM  11587  O   GLY B 704      38.456   8.349   7.326  1.00  4.970          O  
ATOM  11588  H   GLY B 704      36.118   5.966   6.492  1.00  6.000          H  
ATOM  11589 1HA  GLY B 704      37.595   6.624   4.801  1.00  5.780          H  
ATOM  11590 2HA  GLY B 704      36.878   8.200   4.758  1.00  5.780          H  
ATOM  11591  N   LEU B 705      39.573   8.171   5.381  1.00  4.630          N  
ATOM  11592  CA  LEU B 705      40.800   8.740   5.923  1.00  4.640          C  
ATOM  11593  C   LEU B 705      40.944  10.219   5.647  1.00  4.840          C  
ATOM  11594  O   LEU B 705      40.577  10.698   4.571  1.00  4.920          O  
ATOM  11595  CB  LEU B 705      42.052   8.102   5.293  1.00  6.490          C  
ATOM  11596  CG  LEU B 705      42.316   6.627   5.483  1.00  6.490          C  
ATOM  11597  CD1 LEU B 705      43.557   6.266   4.729  1.00  6.490          C  
ATOM  11598  CD2 LEU B 705      42.513   6.317   6.941  1.00  6.490          C  
ATOM  11599  H   LEU B 705      39.536   7.897   4.410  1.00  5.560          H  
ATOM  11600  HA  LEU B 705      40.803   8.608   7.005  1.00  5.570          H  
ATOM  11601 1HB  LEU B 705      41.996   8.275   4.220  1.00  7.790          H  
ATOM  11602 2HB  LEU B 705      42.905   8.638   5.647  1.00  7.790          H  
ATOM  11603  HG  LEU B 705      41.503   6.060   5.099  1.00  7.790          H  
ATOM  11604 1HD1 LEU B 705      43.743   5.221   4.889  1.00  7.790          H  
ATOM  11605 2HD1 LEU B 705      43.430   6.469   3.666  1.00  7.790          H  
ATOM  11606 3HD1 LEU B 705      44.402   6.843   5.110  1.00  7.790          H  
ATOM  11607 1HD2 LEU B 705      42.716   5.253   7.078  1.00  7.790          H  
ATOM  11608 2HD2 LEU B 705      43.335   6.870   7.321  1.00  7.790          H  
ATOM  11609 3HD2 LEU B 705      41.644   6.593   7.489  1.00  7.790          H  
ATOM  11610  N   SER B 706      41.553  10.915   6.597  1.00  4.990          N  
ATOM  11611  CA  SER B 706      41.972  12.292   6.412  1.00  5.190          C  
ATOM  11612  C   SER B 706      43.180  12.309   5.515  1.00  4.930          C  
ATOM  11613  O   SER B 706      43.964  11.357   5.514  1.00  4.620          O  
ATOM  11614  CB  SER B 706      42.326  12.977   7.713  1.00  7.190          C  
ATOM  11615  OG  SER B 706      42.921  14.243   7.457  1.00  7.190          O  
ATOM  11616  H   SER B 706      41.755  10.448   7.494  1.00  5.990          H  
ATOM  11617  HA  SER B 706      41.167  12.845   5.926  1.00  6.230          H  
ATOM  11618 1HB  SER B 706      41.427  13.108   8.308  1.00  8.620          H  
ATOM  11619 2HB  SER B 706      43.008  12.355   8.284  1.00  8.620          H  
ATOM  11620  HG  SER B 706      42.966  14.685   8.317  1.00  8.620          H  
ATOM  11621  N   LEU B 707      43.394  13.413   4.821  1.00  5.090          N  
ATOM  11622  CA  LEU B 707      44.572  13.566   3.973  1.00  4.870          C  
ATOM  11623  C   LEU B 707      45.834  13.288   4.787  1.00  4.820          C  
ATOM  11624  O   LEU B 707      46.816  12.750   4.265  1.00  4.550          O  
ATOM  11625  CB  LEU B 707      44.614  14.976   3.427  1.00  6.910          C  
ATOM  11626  CG  LEU B 707      43.935  15.264   2.117  1.00  6.910          C  
ATOM  11627  CD1 LEU B 707      42.449  14.824   2.176  1.00  6.910          C  
ATOM  11628  CD2 LEU B 707      44.088  16.766   1.882  1.00  6.910          C  
ATOM  11629  H   LEU B 707      42.716  14.161   4.882  1.00  6.110          H  
ATOM  11630  HA  LEU B 707      44.518  12.847   3.155  1.00  5.840          H  
ATOM  11631 1HB  LEU B 707      44.114  15.603   4.148  1.00  8.290          H  
ATOM  11632 2HB  LEU B 707      45.646  15.290   3.364  1.00  8.290          H  
ATOM  11633  HG  LEU B 707      44.414  14.719   1.304  1.00  8.290          H  
ATOM  11634 1HD1 LEU B 707      41.951  15.063   1.249  1.00  8.290          H  
ATOM  11635 2HD1 LEU B 707      42.382  13.745   2.337  1.00  8.290          H  
ATOM  11636 3HD1 LEU B 707      41.944  15.330   2.985  1.00  8.290          H  
ATOM  11637 1HD2 LEU B 707      43.627  17.050   0.945  1.00  8.290          H  
ATOM  11638 2HD2 LEU B 707      43.629  17.326   2.681  1.00  8.290          H  
ATOM  11639 3HD2 LEU B 707      45.135  17.014   1.851  1.00  8.290          H  
ATOM  11640  N   PHE B 708      45.805  13.666   6.069  1.00  5.130          N  
ATOM  11641  CA  PHE B 708      46.903  13.410   6.985  1.00  5.190          C  
ATOM  11642  C   PHE B 708      47.239  11.932   7.065  1.00  4.900          C  
ATOM  11643  O   PHE B 708      48.410  11.544   7.101  1.00  4.810          O  
ATOM  11644  CB  PHE B 708      46.583  13.885   8.393  1.00  7.240          C  
ATOM  11645  CG  PHE B 708      47.601  13.378   9.368  1.00  7.240          C  
ATOM  11646  CD1 PHE B 708      48.851  13.957   9.470  1.00  7.240          C  
ATOM  11647  CD2 PHE B 708      47.304  12.266  10.173  1.00  7.240          C  
ATOM  11648  CE1 PHE B 708      49.786  13.441  10.345  1.00  7.240          C  
ATOM  11649  CE2 PHE B 708      48.232  11.755  11.038  1.00  7.240          C  
ATOM  11650  CZ  PHE B 708      49.477  12.340  11.126  1.00  7.240          C  
ATOM  11651  H   PHE B 708      44.972  14.131   6.431  1.00  6.160          H  
ATOM  11652  HA  PHE B 708      47.783  13.945   6.621  1.00  6.230          H  
ATOM  11653 1HB  PHE B 708      46.578  14.974   8.422  1.00  8.690          H  
ATOM  11654 2HB  PHE B 708      45.602  13.532   8.695  1.00  8.690          H  
ATOM  11655  HD1 PHE B 708      49.101  14.817   8.843  1.00  8.690          H  
ATOM  11656  HD2 PHE B 708      46.322  11.796  10.099  1.00  8.690          H  
ATOM  11657  HE1 PHE B 708      50.773  13.899  10.416  1.00  8.690          H  
ATOM  11658  HE2 PHE B 708      47.991  10.883  11.654  1.00  8.690          H  
ATOM  11659  HZ  PHE B 708      50.218  11.934  11.810  1.00  8.690          H  
ATOM  11660  N   GLU B 709      46.209  11.118   7.228  1.00  4.790          N  
ATOM  11661  CA  GLU B 709      46.353   9.697   7.413  1.00  4.540          C  
ATOM  11662  C   GLU B 709      46.896   9.071   6.140  1.00  4.160          C  
ATOM  11663  O   GLU B 709      47.652   8.093   6.189  1.00  3.980          O  
ATOM  11664  CB  GLU B 709      45.023   9.102   7.787  1.00  6.460          C  
ATOM  11665  CG  GLU B 709      44.508   9.553   9.123  1.00  6.460          C  
ATOM  11666  CD  GLU B 709      43.170   8.960   9.481  1.00  6.460          C  
ATOM  11667  OE1 GLU B 709      43.149   7.986  10.211  1.00  6.460          O  
ATOM  11668  OE2 GLU B 709      42.164   9.475   9.016  1.00  6.460          O  
ATOM  11669  H   GLU B 709      45.271  11.486   7.117  1.00  5.750          H  
ATOM  11670  HA  GLU B 709      47.061   9.523   8.223  1.00  5.450          H  
ATOM  11671 1HB  GLU B 709      44.301   9.378   7.058  1.00  7.750          H  
ATOM  11672 2HB  GLU B 709      45.118   8.027   7.798  1.00  7.750          H  
ATOM  11673 1HG  GLU B 709      45.232   9.330   9.873  1.00  7.750          H  
ATOM  11674 2HG  GLU B 709      44.408  10.631   9.094  1.00  7.750          H  
ATOM  11675  N   MET B 710      46.480   9.623   4.993  1.00  4.070          N  
ATOM  11676  CA  MET B 710      46.959   9.132   3.713  1.00  3.750          C  
ATOM  11677  C   MET B 710      48.475   9.383   3.675  1.00  3.720          C  
ATOM  11678  O   MET B 710      49.254   8.504   3.278  1.00  3.490          O  
ATOM  11679  CB  MET B 710      46.205   9.816   2.571  1.00  5.380          C  
ATOM  11680  CG  MET B 710      44.706   9.428   2.520  1.00  5.380          C  
ATOM  11681  SD  MET B 710      43.736  10.294   1.277  1.00  5.380          S  
ATOM  11682  CE  MET B 710      44.335   9.538  -0.232  1.00  5.380          C  
ATOM  11683  H   MET B 710      45.790  10.381   5.048  1.00  4.880          H  
ATOM  11684  HA  MET B 710      46.795   8.059   3.663  1.00  4.500          H  
ATOM  11685 1HB  MET B 710      46.286  10.893   2.666  1.00  6.450          H  
ATOM  11686 2HB  MET B 710      46.659   9.538   1.635  1.00  6.450          H  
ATOM  11687 1HG  MET B 710      44.600   8.376   2.347  1.00  6.450          H  
ATOM  11688 2HG  MET B 710      44.267   9.643   3.495  1.00  6.450          H  
ATOM  11689 1HE  MET B 710      43.796   9.954  -1.074  1.00  6.450          H  
ATOM  11690 2HE  MET B 710      45.399   9.734  -0.353  1.00  6.450          H  
ATOM  11691 3HE  MET B 710      44.165   8.464  -0.194  1.00  6.450          H  
ATOM  11692  N   GLU B 711      48.898  10.572   4.149  1.00  4.010          N  
ATOM  11693  CA  GLU B 711      50.318  10.880   4.268  1.00  4.050          C  
ATOM  11694  C   GLU B 711      51.029   9.934   5.215  1.00  4.100          C  
ATOM  11695  O   GLU B 711      52.098   9.425   4.882  1.00  4.010          O  
ATOM  11696  CB  GLU B 711      50.567  12.325   4.704  1.00  5.650          C  
ATOM  11697  CG  GLU B 711      52.053  12.659   4.970  1.00  5.650          C  
ATOM  11698  CD  GLU B 711      52.287  14.090   5.235  1.00  5.650          C  
ATOM  11699  OE1 GLU B 711      51.821  14.874   4.468  1.00  5.650          O  
ATOM  11700  OE2 GLU B 711      52.934  14.421   6.195  1.00  5.650          O  
ATOM  11701  H   GLU B 711      48.203  11.287   4.393  1.00  4.810          H  
ATOM  11702  HA  GLU B 711      50.754  10.749   3.294  1.00  4.860          H  
ATOM  11703 1HB  GLU B 711      50.204  13.001   3.931  1.00  6.780          H  
ATOM  11704 2HB  GLU B 711      50.017  12.545   5.604  1.00  6.780          H  
ATOM  11705 1HG  GLU B 711      52.382  12.095   5.843  1.00  6.780          H  
ATOM  11706 2HG  GLU B 711      52.662  12.356   4.143  1.00  6.780          H  
ATOM  11707  N   SER B 712      50.425   9.638   6.364  1.00  4.270          N  
ATOM  11708  CA  SER B 712      51.058   8.744   7.322  1.00  4.370          C  
ATOM  11709  C   SER B 712      51.373   7.408   6.654  1.00  4.090          C  
ATOM  11710  O   SER B 712      52.491   6.885   6.804  1.00  4.140          O  
ATOM  11711  CB  SER B 712      50.171   8.536   8.530  1.00  6.080          C  
ATOM  11712  OG  SER B 712      50.787   7.684   9.456  1.00  6.080          O  
ATOM  11713  H   SER B 712      49.550  10.111   6.605  1.00  5.120          H  
ATOM  11714  HA  SER B 712      51.994   9.197   7.652  1.00  5.240          H  
ATOM  11715 1HB  SER B 712      49.951   9.501   8.994  1.00  7.290          H  
ATOM  11716 2HB  SER B 712      49.226   8.107   8.215  1.00  7.290          H  
ATOM  11717  HG  SER B 712      50.172   7.592  10.188  1.00  7.290          H  
ATOM  11718  N   TYR B 713      50.406   6.858   5.894  1.00  3.830          N  
ATOM  11719  CA  TYR B 713      50.666   5.618   5.170  1.00  3.590          C  
ATOM  11720  C   TYR B 713      51.846   5.802   4.236  1.00  3.520          C  
ATOM  11721  O   TYR B 713      52.782   4.999   4.241  1.00  3.560          O  
ATOM  11722  CB  TYR B 713      49.487   5.135   4.320  1.00  5.120          C  
ATOM  11723  CG  TYR B 713      49.853   3.858   3.496  1.00  5.120          C  
ATOM  11724  CD1 TYR B 713      49.757   2.607   4.075  1.00  5.120          C  
ATOM  11725  CD2 TYR B 713      50.310   3.953   2.177  1.00  5.120          C  
ATOM  11726  CE1 TYR B 713      50.084   1.480   3.356  1.00  5.120          C  
ATOM  11727  CE2 TYR B 713      50.640   2.805   1.465  1.00  5.120          C  
ATOM  11728  CZ  TYR B 713      50.514   1.571   2.056  1.00  5.120          C  
ATOM  11729  OH  TYR B 713      50.840   0.416   1.359  1.00  5.120          O  
ATOM  11730  H   TYR B 713      49.488   7.314   5.849  1.00  4.600          H  
ATOM  11731  HA  TYR B 713      50.916   4.849   5.889  1.00  4.310          H  
ATOM  11732 1HB  TYR B 713      48.636   4.905   4.964  1.00  6.150          H  
ATOM  11733 2HB  TYR B 713      49.177   5.921   3.631  1.00  6.150          H  
ATOM  11734  HD1 TYR B 713      49.412   2.510   5.098  1.00  6.150          H  
ATOM  11735  HD2 TYR B 713      50.406   4.927   1.700  1.00  6.150          H  
ATOM  11736  HE1 TYR B 713      50.003   0.522   3.812  1.00  6.150          H  
ATOM  11737  HE2 TYR B 713      50.994   2.881   0.434  1.00  6.150          H  
ATOM  11738  HH  TYR B 713      50.393  -0.366   1.759  1.00  6.150          H  
ATOM  11739  N   GLY B 714      51.799   6.855   3.415  1.00  3.470          N  
ATOM  11740  CA  GLY B 714      52.849   7.086   2.447  1.00  3.410          C  
ATOM  11741  C   GLY B 714      54.211   7.194   3.120  1.00  3.630          C  
ATOM  11742  O   GLY B 714      55.214   6.740   2.569  1.00  3.620          O  
ATOM  11743  H   GLY B 714      50.997   7.496   3.456  1.00  4.160          H  
ATOM  11744 1HA  GLY B 714      52.853   6.275   1.721  1.00  4.090          H  
ATOM  11745 2HA  GLY B 714      52.627   7.990   1.900  1.00  4.090          H  
ATOM  11746  N   LYS B 715      54.284   7.779   4.313  1.00  3.880          N  
ATOM  11747  CA  LYS B 715      55.584   7.861   4.953  1.00  4.140          C  
ATOM  11748  C   LYS B 715      56.090   6.500   5.428  1.00  4.220          C  
ATOM  11749  O   LYS B 715      57.229   6.138   5.124  1.00  4.320          O  
ATOM  11750  CB  LYS B 715      55.590   8.871   6.095  1.00  5.690          C  
ATOM  11751  CG  LYS B 715      55.550  10.316   5.627  1.00  5.690          C  
ATOM  11752  CD  LYS B 715      55.559  11.276   6.789  1.00  5.690          C  
ATOM  11753  CE  LYS B 715      55.636  12.710   6.304  1.00  5.690          C  
ATOM  11754  NZ  LYS B 715      55.534  13.681   7.423  1.00  5.690          N  
ATOM  11755  H   LYS B 715      53.443   8.194   4.723  1.00  4.660          H  
ATOM  11756  HA  LYS B 715      56.293   8.225   4.212  1.00  4.970          H  
ATOM  11757 1HB  LYS B 715      54.714   8.696   6.729  1.00  6.830          H  
ATOM  11758 2HB  LYS B 715      56.478   8.727   6.708  1.00  6.830          H  
ATOM  11759 1HG  LYS B 715      56.406  10.517   4.983  1.00  6.830          H  
ATOM  11760 2HG  LYS B 715      54.640  10.476   5.043  1.00  6.830          H  
ATOM  11761 1HD  LYS B 715      54.641  11.150   7.367  1.00  6.830          H  
ATOM  11762 2HD  LYS B 715      56.411  11.071   7.435  1.00  6.830          H  
ATOM  11763 1HE  LYS B 715      56.585  12.866   5.790  1.00  6.830          H  
ATOM  11764 2HE  LYS B 715      54.837  12.884   5.604  1.00  6.830          H  
ATOM  11765 1HZ  LYS B 715      55.579  14.619   7.049  1.00  6.830          H  
ATOM  11766 2HZ  LYS B 715      54.647  13.552   7.905  1.00  6.830          H  
ATOM  11767 3HZ  LYS B 715      56.289  13.535   8.072  1.00  6.830          H  
ATOM  11768  N   LYS B 716      55.247   5.687   6.101  1.00  4.190          N  
ATOM  11769  CA  LYS B 716      55.749   4.378   6.566  1.00  4.290          C  
ATOM  11770  C   LYS B 716      56.092   3.479   5.374  1.00  4.170          C  
ATOM  11771  O   LYS B 716      56.955   2.603   5.456  1.00  4.320          O  
ATOM  11772  CB  LYS B 716      54.772   3.652   7.520  1.00  5.970          C  
ATOM  11773  CG  LYS B 716      53.457   3.131   6.908  1.00  5.970          C  
ATOM  11774  CD  LYS B 716      52.566   2.404   7.959  1.00  5.970          C  
ATOM  11775  CE  LYS B 716      51.260   1.887   7.321  1.00  5.970          C  
ATOM  11776  NZ  LYS B 716      50.373   1.149   8.290  1.00  5.970          N  
ATOM  11777  H   LYS B 716      54.293   6.009   6.312  1.00  5.030          H  
ATOM  11778  HA  LYS B 716      56.672   4.548   7.117  1.00  5.150          H  
ATOM  11779 1HB  LYS B 716      55.282   2.801   7.969  1.00  7.160          H  
ATOM  11780 2HB  LYS B 716      54.501   4.330   8.330  1.00  7.160          H  
ATOM  11781 1HG  LYS B 716      52.916   3.973   6.520  1.00  7.160          H  
ATOM  11782 2HG  LYS B 716      53.665   2.448   6.087  1.00  7.160          H  
ATOM  11783 1HD  LYS B 716      53.117   1.565   8.388  1.00  7.160          H  
ATOM  11784 2HD  LYS B 716      52.314   3.102   8.758  1.00  7.160          H  
ATOM  11785 1HE  LYS B 716      50.712   2.738   6.947  1.00  7.160          H  
ATOM  11786 2HE  LYS B 716      51.502   1.227   6.488  1.00  7.160          H  
ATOM  11787 1HZ  LYS B 716      49.489   0.843   7.794  1.00  7.160          H  
ATOM  11788 2HZ  LYS B 716      50.853   0.339   8.648  1.00  7.160          H  
ATOM  11789 3HZ  LYS B 716      50.128   1.757   9.052  1.00  7.160          H  
ATOM  11790  N   PHE B 717      55.456   3.769   4.245  1.00  3.930          N  
ATOM  11791  CA  PHE B 717      55.598   3.090   2.980  1.00  3.820          C  
ATOM  11792  C   PHE B 717      56.749   3.594   2.079  1.00  3.810          C  
ATOM  11793  O   PHE B 717      57.038   2.982   1.050  1.00  3.760          O  
ATOM  11794  CB  PHE B 717      54.265   3.253   2.270  1.00  5.390          C  
ATOM  11795  CG  PHE B 717      54.121   2.595   1.029  1.00  5.390          C  
ATOM  11796  CD1 PHE B 717      54.002   1.246   0.945  1.00  5.390          C  
ATOM  11797  CD2 PHE B 717      54.089   3.355  -0.101  1.00  5.390          C  
ATOM  11798  CE1 PHE B 717      53.862   0.663  -0.262  1.00  5.390          C  
ATOM  11799  CE2 PHE B 717      53.949   2.795  -1.290  1.00  5.390          C  
ATOM  11800  CZ  PHE B 717      53.835   1.423  -1.389  1.00  5.390          C  
ATOM  11801  H   PHE B 717      54.699   4.460   4.287  1.00  4.720          H  
ATOM  11802  HA  PHE B 717      55.768   2.035   3.189  1.00  4.580          H  
ATOM  11803 1HB  PHE B 717      53.471   2.905   2.930  1.00  6.470          H  
ATOM  11804 2HB  PHE B 717      54.094   4.304   2.113  1.00  6.470          H  
ATOM  11805  HD1 PHE B 717      54.019   0.643   1.851  1.00  6.470          H  
ATOM  11806  HD2 PHE B 717      54.184   4.422  -0.014  1.00  6.470          H  
ATOM  11807  HE1 PHE B 717      53.771  -0.404  -0.327  1.00  6.470          H  
ATOM  11808  HE2 PHE B 717      53.934   3.425  -2.168  1.00  6.470          H  
ATOM  11809  HZ  PHE B 717      53.724   0.936  -2.357  1.00  6.470          H  
ATOM  11810  N   GLY B 718      57.419   4.691   2.449  1.00  3.930          N  
ATOM  11811  CA  GLY B 718      58.505   5.225   1.621  1.00  3.980          C  
ATOM  11812  C   GLY B 718      58.111   6.066   0.388  1.00  3.780          C  
ATOM  11813  O   GLY B 718      58.888   6.150  -0.569  1.00  3.810          O  
ATOM  11814  H   GLY B 718      57.195   5.160   3.332  1.00  4.720          H  
ATOM  11815 1HA  GLY B 718      59.143   5.831   2.261  1.00  4.780          H  
ATOM  11816 2HA  GLY B 718      59.120   4.392   1.290  1.00  4.780          H  
ATOM  11817  N   LEU B 719      56.915   6.650   0.371  1.00  3.620          N  
ATOM  11818  CA  LEU B 719      56.445   7.469  -0.740  1.00  3.530          C  
ATOM  11819  C   LEU B 719      57.035   8.887  -0.560  1.00  3.760          C  
ATOM  11820  O   LEU B 719      57.097   9.404   0.561  1.00  3.950          O  
ATOM  11821  CB  LEU B 719      54.905   7.468  -0.733  1.00  4.980          C  
ATOM  11822  CG  LEU B 719      54.118   8.031  -1.947  1.00  4.980          C  
ATOM  11823  CD1 LEU B 719      54.318   7.140  -3.185  1.00  4.980          C  
ATOM  11824  CD2 LEU B 719      52.627   8.098  -1.571  1.00  4.980          C  
ATOM  11825  H   LEU B 719      56.302   6.560   1.183  1.00  4.340          H  
ATOM  11826  HA  LEU B 719      56.822   7.042  -1.672  1.00  4.240          H  
ATOM  11827 1HB  LEU B 719      54.571   6.466  -0.575  1.00  5.970          H  
ATOM  11828 2HB  LEU B 719      54.596   8.057   0.128  1.00  5.970          H  
ATOM  11829  HG  LEU B 719      54.480   9.004  -2.195  1.00  5.970          H  
ATOM  11830 1HD1 LEU B 719      53.761   7.551  -4.028  1.00  5.970          H  
ATOM  11831 2HD1 LEU B 719      55.364   7.100  -3.444  1.00  5.970          H  
ATOM  11832 3HD1 LEU B 719      53.957   6.128  -2.982  1.00  5.970          H  
ATOM  11833 1HD2 LEU B 719      52.076   8.497  -2.403  1.00  5.970          H  
ATOM  11834 2HD2 LEU B 719      52.257   7.096  -1.338  1.00  5.970          H  
ATOM  11835 3HD2 LEU B 719      52.488   8.734  -0.713  1.00  5.970          H  
ATOM  11836  N   GLU B 720      57.479   9.535  -1.637  1.00  3.780          N  
ATOM  11837  CA  GLU B 720      58.077  10.875  -1.520  1.00  4.030          C  
ATOM  11838  C   GLU B 720      57.057  12.011  -1.410  1.00  4.080          C  
ATOM  11839  O   GLU B 720      56.762  12.697  -2.390  1.00  4.110          O  
ATOM  11840  CB  GLU B 720      59.015  11.137  -2.705  1.00  5.540          C  
ATOM  11841  CG  GLU B 720      60.221  10.194  -2.764  1.00  5.540          C  
ATOM  11842  CD  GLU B 720      61.154  10.452  -3.930  1.00  5.540          C  
ATOM  11843  OE1 GLU B 720      60.848  11.288  -4.746  1.00  5.540          O  
ATOM  11844  OE2 GLU B 720      62.171   9.804  -3.999  1.00  5.540          O  
ATOM  11845  H   GLU B 720      57.421   9.097  -2.548  1.00  4.540          H  
ATOM  11846  HA  GLU B 720      58.679  10.892  -0.609  1.00  4.840          H  
ATOM  11847 1HB  GLU B 720      58.457  11.025  -3.638  1.00  6.650          H  
ATOM  11848 2HB  GLU B 720      59.382  12.159  -2.665  1.00  6.650          H  
ATOM  11849 1HG  GLU B 720      60.787  10.301  -1.837  1.00  6.650          H  
ATOM  11850 2HG  GLU B 720      59.866   9.165  -2.813  1.00  6.650          H  
ATOM  11851  N   ILE B 721      56.505  12.176  -0.207  1.00  4.160          N  
ATOM  11852  CA  ILE B 721      55.419  13.139   0.055  1.00  4.220          C  
ATOM  11853  C   ILE B 721      55.629  14.120   1.223  1.00  4.470          C  
ATOM  11854  O   ILE B 721      56.456  13.872   2.104  1.00  4.590          O  
ATOM  11855  CB  ILE B 721      54.139  12.338   0.265  1.00  5.880          C  
ATOM  11856  CG1 ILE B 721      54.342  11.403   1.482  1.00  5.880          C  
ATOM  11857  CG2 ILE B 721      53.792  11.609  -1.036  1.00  5.880          C  
ATOM  11858  CD1 ILE B 721      53.160  10.722   1.889  1.00  5.880          C  
ATOM  11859  H   ILE B 721      56.836  11.539   0.524  1.00  4.990          H  
ATOM  11860  HA  ILE B 721      55.298  13.739  -0.847  1.00  5.060          H  
ATOM  11861  HB  ILE B 721      53.335  13.003   0.538  1.00  7.060          H  
ATOM  11862 1HG1 ILE B 721      55.091  10.657   1.263  1.00  7.060          H  
ATOM  11863 2HG1 ILE B 721      54.676  11.998   2.334  1.00  7.060          H  
ATOM  11864 1HG2 ILE B 721      52.900  11.050  -0.950  1.00  7.060          H  
ATOM  11865 2HG2 ILE B 721      53.670  12.336  -1.840  1.00  7.060          H  
ATOM  11866 3HG2 ILE B 721      54.590  10.953  -1.284  1.00  7.060          H  
ATOM  11867 1HD1 ILE B 721      53.377  10.120   2.764  1.00  7.060          H  
ATOM  11868 2HD1 ILE B 721      52.426  11.464   2.124  1.00  7.060          H  
ATOM  11869 3HD1 ILE B 721      52.803  10.100   1.107  1.00  7.060          H  
ATOM  11870  N   ASN B 722      54.857  15.226   1.210  1.00  4.580          N  
ATOM  11871  CA  ASN B 722      54.873  16.274   2.247  1.00  4.840          C  
ATOM  11872  C   ASN B 722      53.658  17.223   2.131  1.00  4.950          C  
ATOM  11873  O   ASN B 722      53.675  18.077   1.251  1.00  4.880          O  
ATOM  11874  CB  ASN B 722      56.168  17.081   2.123  1.00  6.670          C  
ATOM  11875  CG  ASN B 722      56.397  18.110   3.214  1.00  6.670          C  
ATOM  11876  OD1 ASN B 722      55.653  18.205   4.191  1.00  6.670          O  
ATOM  11877  ND2 ASN B 722      57.447  18.890   3.051  1.00  6.670          N  
ATOM  11878  H   ASN B 722      54.202  15.335   0.436  1.00  5.500          H  
ATOM  11879  HA  ASN B 722      54.822  15.796   3.228  1.00  5.810          H  
ATOM  11880 1HB  ASN B 722      57.020  16.403   2.113  1.00  8.010          H  
ATOM  11881 2HB  ASN B 722      56.164  17.602   1.166  1.00  8.010          H  
ATOM  11882 1HD2 ASN B 722      57.656  19.595   3.729  1.00  8.010          H  
ATOM  11883 2HD2 ASN B 722      58.026  18.783   2.245  1.00  8.010          H  
ATOM  11884  N   SER B 723      52.606  17.057   2.956  1.00  5.200          N  
ATOM  11885  CA  SER B 723      51.402  17.910   2.876  1.00  5.370          C  
ATOM  11886  C   SER B 723      51.605  19.320   3.435  1.00  5.450          C  
ATOM  11887  O   SER B 723      52.541  19.576   4.198  1.00  5.510          O  
ATOM  11888  CB  SER B 723      50.256  17.261   3.626  1.00  7.450          C  
ATOM  11889  OG  SER B 723      50.524  17.197   5.001  1.00  7.450          O  
ATOM  11890  H   SER B 723      52.603  16.311   3.652  1.00  6.240          H  
ATOM  11891  HA  SER B 723      51.123  18.005   1.827  1.00  6.440          H  
ATOM  11892 1HB  SER B 723      49.355  17.830   3.470  1.00  8.940          H  
ATOM  11893 2HB  SER B 723      50.077  16.260   3.242  1.00  8.940          H  
ATOM  11894  HG  SER B 723      51.121  16.425   5.091  1.00  8.940          H  
ATOM  11895  N   TYR B 724      50.701  20.236   3.056  1.00  5.460          N  
ATOM  11896  CA  TYR B 724      50.751  21.621   3.528  1.00  5.520          C  
ATOM  11897  C   TYR B 724      49.384  22.233   3.850  1.00  5.730          C  
ATOM  11898  O   TYR B 724      48.358  21.843   3.289  1.00  5.750          O  
ATOM  11899  CB  TYR B 724      51.428  22.513   2.483  1.00  7.700          C  
ATOM  11900  CG  TYR B 724      52.834  22.103   2.113  1.00  7.700          C  
ATOM  11901  CD1 TYR B 724      53.037  21.270   1.025  1.00  7.700          C  
ATOM  11902  CD2 TYR B 724      53.918  22.544   2.856  1.00  7.700          C  
ATOM  11903  CE1 TYR B 724      54.307  20.885   0.680  1.00  7.700          C  
ATOM  11904  CE2 TYR B 724      55.195  22.151   2.506  1.00  7.700          C  
ATOM  11905  CZ  TYR B 724      55.387  21.324   1.421  1.00  7.700          C  
ATOM  11906  OH  TYR B 724      56.656  20.933   1.060  1.00  7.700          O  
ATOM  11907  H   TYR B 724      49.945  19.936   2.437  1.00  6.550          H  
ATOM  11908  HA  TYR B 724      51.342  21.640   4.445  1.00  6.620          H  
ATOM  11909 1HB  TYR B 724      50.835  22.499   1.580  1.00  9.240          H  
ATOM  11910 2HB  TYR B 724      51.451  23.544   2.839  1.00  9.240          H  
ATOM  11911  HD1 TYR B 724      52.187  20.914   0.441  1.00  9.240          H  
ATOM  11912  HD2 TYR B 724      53.765  23.196   3.715  1.00  9.240          H  
ATOM  11913  HE1 TYR B 724      54.460  20.226  -0.173  1.00  9.240          H  
ATOM  11914  HE2 TYR B 724      56.050  22.493   3.087  1.00  9.240          H  
ATOM  11915  HH  TYR B 724      56.593  20.306   0.336  1.00  9.240          H  
ATOM  11916  N   GLN B 725      49.385  23.245   4.720  1.00  5.920          N  
ATOM  11917  CA  GLN B 725      48.192  24.058   4.993  1.00  6.120          C  
ATOM  11918  C   GLN B 725      48.376  25.411   4.325  1.00  6.110          C  
ATOM  11919  O   GLN B 725      49.320  26.135   4.649  1.00  6.130          O  
ATOM  11920  CB  GLN B 725      47.956  24.212   6.496  1.00  8.490          C  
ATOM  11921  CG  GLN B 725      46.797  25.154   6.896  1.00  8.490          C  
ATOM  11922  CD  GLN B 725      45.408  24.653   6.508  1.00  8.490          C  
ATOM  11923  OE1 GLN B 725      45.076  23.488   6.739  1.00  8.490          O  
ATOM  11924  NE2 GLN B 725      44.593  25.553   5.958  1.00  8.490          N  
ATOM  11925  H   GLN B 725      50.255  23.488   5.177  1.00  7.100          H  
ATOM  11926  HA  GLN B 725      47.322  23.581   4.544  1.00  7.340          H  
ATOM  11927 1HB  GLN B 725      47.744  23.234   6.925  1.00 10.190          H  
ATOM  11928 2HB  GLN B 725      48.862  24.587   6.968  1.00 10.190          H  
ATOM  11929 1HG  GLN B 725      46.817  25.273   7.977  1.00 10.190          H  
ATOM  11930 2HG  GLN B 725      46.948  26.125   6.421  1.00 10.190          H  
ATOM  11931 1HE2 GLN B 725      43.624  25.311   5.687  1.00 10.190          H  
ATOM  11932 2HE2 GLN B 725      44.902  26.494   5.821  1.00 10.190          H  
ATOM  11933  N   LEU B 726      47.502  25.759   3.387  1.00  6.090          N  
ATOM  11934  CA  LEU B 726      47.676  26.989   2.637  1.00  6.110          C  
ATOM  11935  C   LEU B 726      46.535  28.000   2.778  1.00  6.370          C  
ATOM  11936  O   LEU B 726      45.352  27.635   2.780  1.00  6.270          O  
ATOM  11937  CB  LEU B 726      47.792  26.629   1.160  1.00  8.550          C  
ATOM  11938  CG  LEU B 726      48.950  25.698   0.738  1.00  8.550          C  
ATOM  11939  CD1 LEU B 726      48.437  24.226   0.658  1.00  8.550          C  
ATOM  11940  CD2 LEU B 726      49.482  26.152  -0.589  1.00  8.550          C  
ATOM  11941  H   LEU B 726      46.735  25.127   3.147  1.00  7.310          H  
ATOM  11942  HA  LEU B 726      48.594  27.475   2.975  1.00  7.330          H  
ATOM  11943 1HB  LEU B 726      46.887  26.114   0.910  1.00 10.260          H  
ATOM  11944 2HB  LEU B 726      47.843  27.541   0.578  1.00 10.260          H  
ATOM  11945  HG  LEU B 726      49.746  25.736   1.484  1.00 10.260          H  
ATOM  11946 1HD1 LEU B 726      49.244  23.576   0.355  1.00 10.260          H  
ATOM  11947 2HD1 LEU B 726      48.058  23.888   1.614  1.00 10.260          H  
ATOM  11948 3HD1 LEU B 726      47.638  24.159  -0.077  1.00 10.260          H  
ATOM  11949 1HD2 LEU B 726      50.293  25.506  -0.892  1.00 10.260          H  
ATOM  11950 2HD2 LEU B 726      48.698  26.121  -1.319  1.00 10.260          H  
ATOM  11951 3HD2 LEU B 726      49.844  27.146  -0.521  1.00 10.260          H  
ATOM  11952  N   THR B 727      46.898  29.274   2.818  1.00  6.770          N  
ATOM  11953  CA  THR B 727      45.966  30.408   2.822  1.00  7.090          C  
ATOM  11954  C   THR B 727      45.542  30.707   1.394  1.00  7.020          C  
ATOM  11955  O   THR B 727      46.125  30.168   0.456  1.00  6.850          O  
ATOM  11956  CB  THR B 727      46.595  31.684   3.401  1.00  9.800          C  
ATOM  11957  OG1 THR B 727      47.651  32.134   2.526  1.00  9.800          O  
ATOM  11958  CG2 THR B 727      47.170  31.386   4.774  1.00  9.800          C  
ATOM  11959  H   THR B 727      47.916  29.465   2.869  1.00  8.120          H  
ATOM  11960  HA  THR B 727      45.081  30.139   3.402  1.00  8.510          H  
ATOM  11961  HB  THR B 727      45.842  32.465   3.481  1.00 11.760          H  
ATOM  11962  HG1 THR B 727      47.980  32.988   2.844  1.00 11.760          H  
ATOM  11963 1HG2 THR B 727      47.620  32.289   5.183  1.00 11.760          H  
ATOM  11964 2HG2 THR B 727      46.372  31.047   5.431  1.00 11.760          H  
ATOM  11965 3HG2 THR B 727      47.927  30.611   4.701  1.00 11.760          H  
ATOM  11966  N   PHE B 728      44.570  31.599   1.194  1.00  7.150          N  
ATOM  11967  CA  PHE B 728      44.155  31.921  -0.175  1.00  7.100          C  
ATOM  11968  C   PHE B 728      45.327  32.285  -1.075  1.00  7.190          C  
ATOM  11969  O   PHE B 728      45.453  31.764  -2.186  1.00  7.240          O  
ATOM  11970  CB  PHE B 728      43.170  33.083  -0.206  1.00  9.960          C  
ATOM  11971  CG  PHE B 728      42.817  33.507  -1.614  1.00  9.960          C  
ATOM  11972  CD1 PHE B 728      41.908  32.779  -2.369  1.00  9.960          C  
ATOM  11973  CD2 PHE B 728      43.396  34.632  -2.188  1.00  9.960          C  
ATOM  11974  CE1 PHE B 728      41.586  33.157  -3.650  1.00  9.960          C  
ATOM  11975  CE2 PHE B 728      43.079  35.012  -3.468  1.00  9.960          C  
ATOM  11976  CZ  PHE B 728      42.169  34.274  -4.202  1.00  9.960          C  
ATOM  11977  H   PHE B 728      44.103  32.029   1.980  1.00  8.580          H  
ATOM  11978  HA  PHE B 728      43.660  31.046  -0.594  1.00  8.520          H  
ATOM  11979 1HB  PHE B 728      42.255  32.801   0.307  1.00 11.950          H  
ATOM  11980 2HB  PHE B 728      43.590  33.939   0.315  1.00 11.950          H  
ATOM  11981  HD1 PHE B 728      41.446  31.894  -1.940  1.00 11.950          H  
ATOM  11982  HD2 PHE B 728      44.109  35.212  -1.617  1.00 11.950          H  
ATOM  11983  HE1 PHE B 728      40.871  32.570  -4.228  1.00 11.950          H  
ATOM  11984  HE2 PHE B 728      43.542  35.894  -3.906  1.00 11.950          H  
ATOM  11985  HZ  PHE B 728      41.915  34.572  -5.223  1.00 11.950          H  
ATOM  11986  N   GLN B 729      46.181  33.191  -0.619  1.00  7.400          N  
ATOM  11987  CA  GLN B 729      47.283  33.614  -1.456  1.00  7.450          C  
ATOM  11988  C   GLN B 729      48.261  32.469  -1.689  1.00  7.190          C  
ATOM  11989  O   GLN B 729      48.789  32.325  -2.794  1.00  7.180          O  
ATOM  11990  CB  GLN B 729      47.977  34.811  -0.814  1.00 10.410          C  
ATOM  11991  CG  GLN B 729      47.101  36.064  -0.771  1.00 10.410          C  
ATOM  11992  CD  GLN B 729      46.063  36.021   0.360  1.00 10.410          C  
ATOM  11993  OE1 GLN B 729      46.045  35.082   1.176  1.00 10.410          O  
ATOM  11994  NE2 GLN B 729      45.197  37.018   0.402  1.00 10.410          N  
ATOM  11995  H   GLN B 729      46.048  33.597   0.305  1.00  8.880          H  
ATOM  11996  HA  GLN B 729      46.882  33.917  -2.424  1.00  8.940          H  
ATOM  11997 1HB  GLN B 729      48.275  34.558   0.203  1.00 12.490          H  
ATOM  11998 2HB  GLN B 729      48.885  35.047  -1.371  1.00 12.490          H  
ATOM  11999 1HG  GLN B 729      47.737  36.937  -0.619  1.00 12.490          H  
ATOM  12000 2HG  GLN B 729      46.569  36.150  -1.718  1.00 12.490          H  
ATOM  12001 1HE2 GLN B 729      44.494  37.048   1.117  1.00 12.490          H  
ATOM  12002 2HE2 GLN B 729      45.243  37.752  -0.276  1.00 12.490          H  
ATOM  12003  N   GLU B 730      48.494  31.648  -0.666  1.00  7.030          N  
ATOM  12004  CA  GLU B 730      49.401  30.513  -0.808  1.00  6.860          C  
ATOM  12005  C   GLU B 730      48.839  29.491  -1.822  1.00  6.600          C  
ATOM  12006  O   GLU B 730      49.609  28.897  -2.584  1.00  6.620          O  
ATOM  12007  CB  GLU B 730      49.684  29.928   0.567  1.00  9.670          C  
ATOM  12008  CG  GLU B 730      50.524  30.848   1.440  1.00  9.670          C  
ATOM  12009  CD  GLU B 730      50.662  30.391   2.853  1.00  9.670          C  
ATOM  12010  OE1 GLU B 730      49.786  29.703   3.335  1.00  9.670          O  
ATOM  12011  OE2 GLU B 730      51.653  30.727   3.464  1.00  9.670          O  
ATOM  12012  H   GLU B 730      48.061  31.842   0.241  1.00  8.440          H  
ATOM  12013  HA  GLU B 730      50.350  30.884  -1.201  1.00  8.230          H  
ATOM  12014 1HB  GLU B 730      48.763  29.726   1.057  1.00 11.610          H  
ATOM  12015 2HB  GLU B 730      50.229  29.011   0.482  1.00 11.610          H  
ATOM  12016 1HG  GLU B 730      51.517  30.926   0.997  1.00 11.610          H  
ATOM  12017 2HG  GLU B 730      50.080  31.841   1.428  1.00 11.610          H  
ATOM  12018  N   LEU B 731      47.508  29.304  -1.826  1.00  6.490          N  
ATOM  12019  CA  LEU B 731      46.798  28.422  -2.761  1.00  6.360          C  
ATOM  12020  C   LEU B 731      46.929  28.936  -4.199  1.00  6.700          C  
ATOM  12021  O   LEU B 731      46.866  28.146  -5.147  1.00  6.730          O  
ATOM  12022  CB  LEU B 731      45.309  28.287  -2.382  1.00  8.960          C  
ATOM  12023  CG  LEU B 731      44.956  27.482  -1.079  1.00  8.960          C  
ATOM  12024  CD1 LEU B 731      43.482  27.704  -0.746  1.00  8.960          C  
ATOM  12025  CD2 LEU B 731      45.238  25.962  -1.294  1.00  8.960          C  
ATOM  12026  H   LEU B 731      46.965  29.792  -1.110  1.00  7.790          H  
ATOM  12027  HA  LEU B 731      47.261  27.443  -2.721  1.00  7.630          H  
ATOM  12028 1HB  LEU B 731      44.905  29.290  -2.257  1.00 10.750          H  
ATOM  12029 2HB  LEU B 731      44.788  27.816  -3.214  1.00 10.750          H  
ATOM  12030  HG  LEU B 731      45.545  27.848  -0.250  1.00 10.750          H  
ATOM  12031 1HD1 LEU B 731      43.228  27.165   0.159  1.00 10.750          H  
ATOM  12032 2HD1 LEU B 731      43.304  28.763  -0.585  1.00 10.750          H  
ATOM  12033 3HD1 LEU B 731      42.860  27.363  -1.556  1.00 10.750          H  
ATOM  12034 1HD2 LEU B 731      44.982  25.413  -0.388  1.00 10.750          H  
ATOM  12035 2HD2 LEU B 731      44.650  25.588  -2.116  1.00 10.750          H  
ATOM  12036 3HD2 LEU B 731      46.282  25.806  -1.514  1.00 10.750          H  
ATOM  12037  N   LYS B 732      47.033  30.265  -4.373  1.00  7.140          N  
ATOM  12038  CA  LYS B 732      47.229  30.848  -5.699  1.00  7.690          C  
ATOM  12039  C   LYS B 732      48.668  30.601  -6.180  1.00  7.480          C  
ATOM  12040  O   LYS B 732      48.881  30.303  -7.367  1.00  7.380          O  
ATOM  12041  CB  LYS B 732      46.948  32.361  -5.687  1.00 10.550          C  
ATOM  12042  CG  LYS B 732      45.477  32.796  -5.416  1.00 10.550          C  
ATOM  12043  CD  LYS B 732      44.525  32.479  -6.569  1.00 10.550          C  
ATOM  12044  CE  LYS B 732      44.746  33.410  -7.780  1.00 10.550          C  
ATOM  12045  NZ  LYS B 732      43.773  33.141  -8.845  1.00 10.550          N  
ATOM  12046  H   LYS B 732      46.948  30.886  -3.561  1.00  8.570          H  
ATOM  12047  HA  LYS B 732      46.562  30.352  -6.399  1.00  9.230          H  
ATOM  12048 1HB  LYS B 732      47.551  32.819  -4.910  1.00 12.660          H  
ATOM  12049 2HB  LYS B 732      47.282  32.790  -6.621  1.00 12.660          H  
ATOM  12050 1HG  LYS B 732      45.109  32.276  -4.540  1.00 12.660          H  
ATOM  12051 2HG  LYS B 732      45.446  33.863  -5.207  1.00 12.660          H  
ATOM  12052 1HD  LYS B 732      44.644  31.451  -6.889  1.00 12.660          H  
ATOM  12053 2HD  LYS B 732      43.497  32.600  -6.232  1.00 12.660          H  
ATOM  12054 1HE  LYS B 732      44.653  34.448  -7.468  1.00 12.660          H  
ATOM  12055 2HE  LYS B 732      45.736  33.246  -8.188  1.00 12.660          H  
ATOM  12056 1HZ  LYS B 732      43.921  33.737  -9.665  1.00 12.660          H  
ATOM  12057 2HZ  LYS B 732      43.866  32.186  -9.132  1.00 12.660          H  
ATOM  12058 3HZ  LYS B 732      42.807  33.289  -8.515  1.00 12.660          H  
ATOM  12059  N   GLU B 733      49.641  30.737  -5.253  1.00  7.540          N  
ATOM  12060  CA  GLU B 733      51.068  30.496  -5.518  1.00  7.470          C  
ATOM  12061  C   GLU B 733      51.363  29.024  -5.842  1.00  7.110          C  
ATOM  12062  O   GLU B 733      52.184  28.719  -6.712  1.00  6.980          O  
ATOM  12063  CB  GLU B 733      51.929  30.916  -4.323  1.00 10.490          C  
ATOM  12064  CG  GLU B 733      52.009  32.415  -4.066  1.00 10.490          C  
ATOM  12065  CD  GLU B 733      52.825  32.738  -2.842  1.00 10.490          C  
ATOM  12066  OE1 GLU B 733      53.217  31.818  -2.165  1.00 10.490          O  
ATOM  12067  OE2 GLU B 733      53.056  33.895  -2.586  1.00 10.490          O  
ATOM  12068  H   GLU B 733      49.367  31.069  -4.322  1.00  9.050          H  
ATOM  12069  HA  GLU B 733      51.359  31.098  -6.377  1.00  8.960          H  
ATOM  12070 1HB  GLU B 733      51.534  30.453  -3.422  1.00 12.580          H  
ATOM  12071 2HB  GLU B 733      52.942  30.544  -4.459  1.00 12.580          H  
ATOM  12072 1HG  GLU B 733      52.461  32.896  -4.931  1.00 12.580          H  
ATOM  12073 2HG  GLU B 733      51.005  32.812  -3.948  1.00 12.580          H  
ATOM  12074  N   LEU B 734      50.641  28.120  -5.179  1.00  7.020          N  
ATOM  12075  CA  LEU B 734      50.780  26.669  -5.304  1.00  6.760          C  
ATOM  12076  C   LEU B 734      50.751  26.185  -6.750  1.00  6.090          C  
ATOM  12077  O   LEU B 734      49.934  26.626  -7.559  1.00  6.550          O  
ATOM  12078  CB  LEU B 734      49.630  26.024  -4.496  1.00  9.570          C  
ATOM  12079  CG  LEU B 734      49.450  24.466  -4.462  1.00  9.570          C  
ATOM  12080  CD1 LEU B 734      50.600  23.788  -3.738  1.00  9.570          C  
ATOM  12081  CD2 LEU B 734      48.084  24.163  -3.751  1.00  9.570          C  
ATOM  12082  H   LEU B 734      50.003  28.473  -4.462  1.00  8.420          H  
ATOM  12083  HA  LEU B 734      51.734  26.388  -4.863  1.00  8.110          H  
ATOM  12084 1HB  LEU B 734      49.754  26.348  -3.472  1.00 11.480          H  
ATOM  12085 2HB  LEU B 734      48.704  26.450  -4.844  1.00 11.480          H  
ATOM  12086  HG  LEU B 734      49.422  24.080  -5.479  1.00 11.480          H  
ATOM  12087 1HD1 LEU B 734      50.436  22.709  -3.731  1.00 11.480          H  
ATOM  12088 2HD1 LEU B 734      51.537  24.002  -4.244  1.00 11.480          H  
ATOM  12089 3HD1 LEU B 734      50.653  24.148  -2.719  1.00 11.480          H  
ATOM  12090 1HD2 LEU B 734      47.903  23.103  -3.708  1.00 11.480          H  
ATOM  12091 2HD2 LEU B 734      48.104  24.541  -2.748  1.00 11.480          H  
ATOM  12092 3HD2 LEU B 734      47.275  24.647  -4.305  1.00 11.480          H  
ATOM  12093  N   ASP B 735      51.715  25.327  -7.099  1.00  5.180          N  
ATOM  12094  CA  ASP B 735      51.829  24.762  -8.445  1.00  4.610          C  
ATOM  12095  C   ASP B 735      52.478  23.379  -8.358  1.00  4.230          C  
ATOM  12096  O   ASP B 735      53.677  23.268  -8.088  1.00  4.180          O  
ATOM  12097  CB  ASP B 735      52.667  25.675  -9.359  1.00  6.680          C  
ATOM  12098  CG  ASP B 735      52.687  25.225 -10.832  1.00  6.680          C  
ATOM  12099  OD1 ASP B 735      52.184  24.162 -11.108  1.00  6.680          O  
ATOM  12100  OD2 ASP B 735      53.177  25.966 -11.662  1.00  6.680          O  
ATOM  12101  H   ASP B 735      52.386  25.039  -6.402  1.00  6.220          H  
ATOM  12102  HA  ASP B 735      50.832  24.651  -8.872  1.00  5.530          H  
ATOM  12103 1HB  ASP B 735      52.288  26.688  -9.300  1.00  8.020          H  
ATOM  12104 2HB  ASP B 735      53.695  25.697  -8.994  1.00  8.020          H  
ATOM  12105  N   SER B 736      51.663  22.339  -8.478  1.00  4.360          N  
ATOM  12106  CA  SER B 736      52.092  20.953  -8.338  1.00  4.170          C  
ATOM  12107  C   SER B 736      50.987  20.033  -8.830  1.00  4.110          C  
ATOM  12108  O   SER B 736      49.817  20.422  -8.847  1.00  4.440          O  
ATOM  12109  CB  SER B 736      52.478  20.611  -6.912  1.00  5.910          C  
ATOM  12110  OG  SER B 736      52.865  19.271  -6.825  1.00  5.910          O  
ATOM  12111  H   SER B 736      50.699  22.520  -8.715  1.00  5.230          H  
ATOM  12112  HA  SER B 736      52.967  20.796  -8.970  1.00  5.000          H  
ATOM  12113 1HB  SER B 736      53.303  21.245  -6.592  1.00  7.100          H  
ATOM  12114 2HB  SER B 736      51.660  20.792  -6.240  1.00  7.100          H  
ATOM  12115  HG  SER B 736      53.098  19.123  -5.905  1.00  7.100          H  
ATOM  12116  N   LYS B 737      51.345  18.848  -9.299  1.00  3.930          N  
ATOM  12117  CA  LYS B 737      50.319  17.894  -9.700  1.00  4.070          C  
ATOM  12118  C   LYS B 737      50.754  16.452  -9.403  1.00  3.460          C  
ATOM  12119  O   LYS B 737      51.913  16.114  -9.650  1.00  3.160          O  
ATOM  12120  CB  LYS B 737      50.037  18.050 -11.201  1.00  5.640          C  
ATOM  12121  CG  LYS B 737      51.268  17.726 -12.083  1.00  5.640          C  
ATOM  12122  CD  LYS B 737      51.046  17.963 -13.568  1.00  5.640          C  
ATOM  12123  CE  LYS B 737      52.327  17.597 -14.347  1.00  5.640          C  
ATOM  12124  NZ  LYS B 737      52.198  17.816 -15.810  1.00  5.640          N  
ATOM  12125  H   LYS B 737      52.323  18.584  -9.288  1.00  4.720          H  
ATOM  12126  HA  LYS B 737      49.429  18.145  -9.139  1.00  4.880          H  
ATOM  12127 1HB  LYS B 737      49.221  17.384 -11.489  1.00  6.770          H  
ATOM  12128 2HB  LYS B 737      49.711  19.074 -11.411  1.00  6.770          H  
ATOM  12129 1HG  LYS B 737      52.112  18.327 -11.752  1.00  6.770          H  
ATOM  12130 2HG  LYS B 737      51.527  16.680 -11.974  1.00  6.770          H  
ATOM  12131 1HD  LYS B 737      50.218  17.344 -13.917  1.00  6.770          H  
ATOM  12132 2HD  LYS B 737      50.795  19.011 -13.743  1.00  6.770          H  
ATOM  12133 1HE  LYS B 737      53.151  18.205 -13.973  1.00  6.770          H  
ATOM  12134 2HE  LYS B 737      52.558  16.546 -14.170  1.00  6.770          H  
ATOM  12135 1HZ  LYS B 737      53.065  17.560 -16.265  1.00  6.770          H  
ATOM  12136 2HZ  LYS B 737      51.451  17.245 -16.171  1.00  6.770          H  
ATOM  12137 3HZ  LYS B 737      52.001  18.789 -15.991  1.00  6.770          H  
ATOM  12138  N   PHE B 738      49.860  15.581  -8.901  1.00  3.470          N  
ATOM  12139  CA  PHE B 738      48.472  15.858  -8.487  1.00  3.570          C  
ATOM  12140  C   PHE B 738      48.440  16.354  -7.047  1.00  3.790          C  
ATOM  12141  O   PHE B 738      49.312  16.007  -6.254  1.00  3.790          O  
ATOM  12142  CB  PHE B 738      47.595  14.620  -8.597  1.00  4.960          C  
ATOM  12143  CG  PHE B 738      47.251  14.248  -9.955  1.00  4.960          C  
ATOM  12144  CD1 PHE B 738      47.854  13.180 -10.573  1.00  4.960          C  
ATOM  12145  CD2 PHE B 738      46.311  14.979 -10.645  1.00  4.960          C  
ATOM  12146  CE1 PHE B 738      47.517  12.850 -11.863  1.00  4.960          C  
ATOM  12147  CE2 PHE B 738      45.975  14.655 -11.909  1.00  4.960          C  
ATOM  12148  CZ  PHE B 738      46.578  13.590 -12.531  1.00  4.960          C  
ATOM  12149  H   PHE B 738      50.189  14.636  -8.769  1.00  4.160          H  
ATOM  12150  HA  PHE B 738      48.026  16.610  -9.135  1.00  4.280          H  
ATOM  12151 1HB  PHE B 738      48.111  13.778  -8.147  1.00  5.950          H  
ATOM  12152 2HB  PHE B 738      46.685  14.776  -8.044  1.00  5.950          H  
ATOM  12153  HD1 PHE B 738      48.606  12.594 -10.030  1.00  5.950          H  
ATOM  12154  HD2 PHE B 738      45.833  15.834 -10.165  1.00  5.950          H  
ATOM  12155  HE1 PHE B 738      47.996  12.005 -12.356  1.00  5.950          H  
ATOM  12156  HE2 PHE B 738      45.229  15.235 -12.428  1.00  5.950          H  
ATOM  12157  HZ  PHE B 738      46.308  13.332 -13.555  1.00  5.950          H  
ATOM  12158  N   ILE B 739      47.432  17.147  -6.708  1.00  4.030          N  
ATOM  12159  CA  ILE B 739      47.243  17.633  -5.340  1.00  4.280          C  
ATOM  12160  C   ILE B 739      45.876  17.214  -4.753  1.00  4.290          C  
ATOM  12161  O   ILE B 739      44.864  17.317  -5.434  1.00  4.330          O  
ATOM  12162  CB  ILE B 739      47.321  19.182  -5.335  1.00  5.890          C  
ATOM  12163  CG1 ILE B 739      48.676  19.687  -5.841  1.00  5.890          C  
ATOM  12164  CG2 ILE B 739      47.025  19.711  -3.920  1.00  5.890          C  
ATOM  12165  CD1 ILE B 739      48.645  21.175  -6.193  1.00  5.890          C  
ATOM  12166  H   ILE B 739      46.774  17.453  -7.434  1.00  4.840          H  
ATOM  12167  HA  ILE B 739      48.031  17.223  -4.706  1.00  5.140          H  
ATOM  12168  HB  ILE B 739      46.621  19.553  -6.014  1.00  7.070          H  
ATOM  12169 1HG1 ILE B 739      49.432  19.517  -5.080  1.00  7.070          H  
ATOM  12170 2HG1 ILE B 739      48.959  19.138  -6.733  1.00  7.070          H  
ATOM  12171 1HG2 ILE B 739      47.042  20.787  -3.895  1.00  7.070          H  
ATOM  12172 2HG2 ILE B 739      46.051  19.393  -3.592  1.00  7.070          H  
ATOM  12173 3HG2 ILE B 739      47.781  19.319  -3.231  1.00  7.070          H  
ATOM  12174 1HD1 ILE B 739      49.598  21.500  -6.550  1.00  7.070          H  
ATOM  12175 2HD1 ILE B 739      47.902  21.337  -6.978  1.00  7.070          H  
ATOM  12176 3HD1 ILE B 739      48.395  21.747  -5.353  1.00  7.070          H  
ATOM  12177  N   ILE B 740      45.824  16.702  -3.517  1.00  4.300          N  
ATOM  12178  CA  ILE B 740      44.482  16.443  -2.949  1.00  4.330          C  
ATOM  12179  C   ILE B 740      44.081  17.609  -2.103  1.00  4.710          C  
ATOM  12180  O   ILE B 740      44.806  17.957  -1.184  1.00  4.920          O  
ATOM  12181  CB  ILE B 740      44.285  15.229  -1.984  1.00  6.050          C  
ATOM  12182  CG1 ILE B 740      44.547  13.925  -2.608  1.00  6.050          C  
ATOM  12183  CG2 ILE B 740      42.854  15.248  -1.481  1.00  6.050          C  
ATOM  12184  CD1 ILE B 740      44.518  12.746  -1.636  1.00  6.050          C  
ATOM  12185  H   ILE B 740      46.701  16.591  -2.994  1.00  5.160          H  
ATOM  12186  HA  ILE B 740      43.761  16.346  -3.759  1.00  5.200          H  
ATOM  12187  HB  ILE B 740      44.946  15.318  -1.150  1.00  7.260          H  
ATOM  12188 1HG1 ILE B 740      43.834  13.746  -3.365  1.00  7.260          H  
ATOM  12189 2HG1 ILE B 740      45.498  13.956  -3.030  1.00  7.260          H  
ATOM  12190 1HG2 ILE B 740      42.671  14.448  -0.812  1.00  7.260          H  
ATOM  12191 2HG2 ILE B 740      42.611  16.140  -0.949  1.00  7.260          H  
ATOM  12192 3HG2 ILE B 740      42.209  15.162  -2.345  1.00  7.260          H  
ATOM  12193 1HD1 ILE B 740      44.737  11.856  -2.183  1.00  7.260          H  
ATOM  12194 2HD1 ILE B 740      45.274  12.890  -0.862  1.00  7.260          H  
ATOM  12195 3HD1 ILE B 740      43.562  12.608  -1.167  1.00  7.260          H  
ATOM  12196  N   VAL B 741      42.921  18.193  -2.361  1.00  4.870          N  
ATOM  12197  CA  VAL B 741      42.489  19.280  -1.493  1.00  5.250          C  
ATOM  12198  C   VAL B 741      41.193  18.888  -0.783  1.00  5.350          C  
ATOM  12199  O   VAL B 741      40.222  18.442  -1.405  1.00  5.450          O  
ATOM  12200  CB  VAL B 741      42.327  20.612  -2.227  1.00  7.200          C  
ATOM  12201  CG1 VAL B 741      41.896  21.655  -1.214  1.00  7.200          C  
ATOM  12202  CG2 VAL B 741      43.638  20.997  -2.879  1.00  7.200          C  
ATOM  12203  H   VAL B 741      42.357  17.839  -3.143  1.00  5.840          H  
ATOM  12204  HA  VAL B 741      43.245  19.440  -0.723  1.00  6.300          H  
ATOM  12205  HB  VAL B 741      41.550  20.536  -2.991  1.00  8.640          H  
ATOM  12206 1HG1 VAL B 741      41.811  22.559  -1.685  1.00  8.640          H  
ATOM  12207 2HG1 VAL B 741      40.936  21.401  -0.759  1.00  8.640          H  
ATOM  12208 3HG1 VAL B 741      42.656  21.743  -0.431  1.00  8.640          H  
ATOM  12209 1HG2 VAL B 741      43.532  21.951  -3.385  1.00  8.640          H  
ATOM  12210 2HG2 VAL B 741      44.395  21.074  -2.132  1.00  8.640          H  
ATOM  12211 3HG2 VAL B 741      43.915  20.234  -3.597  1.00  8.640          H  
ATOM  12212  N   HIS B 742      41.228  18.998   0.543  1.00  5.470          N  
ATOM  12213  CA  HIS B 742      40.120  18.609   1.418  1.00  5.570          C  
ATOM  12214  C   HIS B 742      39.034  19.652   1.670  1.00  5.690          C  
ATOM  12215  O   HIS B 742      39.328  20.842   1.862  1.00  5.860          O  
ATOM  12216  CB  HIS B 742      40.668  18.206   2.786  1.00  7.760          C  
ATOM  12217  CG  HIS B 742      39.630  17.709   3.746  1.00  7.760          C  
ATOM  12218  ND1 HIS B 742      38.985  16.494   3.600  1.00  7.760          N  
ATOM  12219  CD2 HIS B 742      39.123  18.271   4.865  1.00  7.760          C  
ATOM  12220  CE1 HIS B 742      38.126  16.338   4.586  1.00  7.760          C  
ATOM  12221  NE2 HIS B 742      38.192  17.401   5.369  1.00  7.760          N  
ATOM  12222  H   HIS B 742      42.083  19.396   0.958  1.00  6.560          H  
ATOM  12223  HA  HIS B 742      39.624  17.740   0.988  1.00  6.680          H  
ATOM  12224 1HB  HIS B 742      41.382  17.445   2.652  1.00  9.310          H  
ATOM  12225 2HB  HIS B 742      41.179  19.060   3.238  1.00  9.310          H  
ATOM  12226  HD1 HIS B 742      39.120  15.804   2.880  1.00  9.310          H  
ATOM  12227  HD2 HIS B 742      39.323  19.213   5.371  1.00  9.310          H  
ATOM  12228  HE1 HIS B 742      37.515  15.438   4.643  1.00  9.310          H  
ATOM  12229  N   PHE B 743      37.774  19.180   1.675  1.00  5.780          N  
ATOM  12230  CA  PHE B 743      36.623  19.972   2.111  1.00  6.050          C  
ATOM  12231  C   PHE B 743      35.349  19.148   2.281  1.00  6.080          C  
ATOM  12232  O   PHE B 743      35.151  18.147   1.600  1.00  5.880          O  
ATOM  12233  CB  PHE B 743      36.355  21.130   1.176  1.00  8.360          C  
ATOM  12234  CG  PHE B 743      36.166  20.820  -0.250  1.00  8.360          C  
ATOM  12235  CD1 PHE B 743      34.925  20.512  -0.768  1.00  8.360          C  
ATOM  12236  CD2 PHE B 743      37.226  20.889  -1.098  1.00  8.360          C  
ATOM  12237  CE1 PHE B 743      34.764  20.281  -2.100  1.00  8.360          C  
ATOM  12238  CE2 PHE B 743      37.064  20.664  -2.416  1.00  8.360          C  
ATOM  12239  CZ  PHE B 743      35.833  20.364  -2.927  1.00  8.360          C  
ATOM  12240  H   PHE B 743      37.615  18.198   1.424  1.00  6.940          H  
ATOM  12241  HA  PHE B 743      36.862  20.387   3.087  1.00  7.260          H  
ATOM  12242 1HB  PHE B 743      35.472  21.660   1.515  1.00 10.030          H  
ATOM  12243 2HB  PHE B 743      37.170  21.819   1.253  1.00 10.030          H  
ATOM  12244  HD1 PHE B 743      34.072  20.456  -0.117  1.00 10.030          H  
ATOM  12245  HD2 PHE B 743      38.213  21.138  -0.707  1.00 10.030          H  
ATOM  12246  HE1 PHE B 743      33.777  20.041  -2.497  1.00 10.030          H  
ATOM  12247  HE2 PHE B 743      37.917  20.739  -3.062  1.00 10.030          H  
ATOM  12248  HZ  PHE B 743      35.709  20.196  -3.989  1.00 10.030          H  
ATOM  12249  N   LYS B 744      34.448  19.609   3.155  1.00  6.400          N  
ATOM  12250  CA  LYS B 744      33.112  19.015   3.313  1.00  6.480          C  
ATOM  12251  C   LYS B 744      33.118  17.486   3.483  1.00  6.290          C  
ATOM  12252  O   LYS B 744      32.288  16.805   2.871  1.00  6.090          O  
ATOM  12253  CB  LYS B 744      32.222  19.390   2.116  1.00  9.040          C  
ATOM  12254  CG  LYS B 744      32.100  20.909   1.802  1.00  9.040          C  
ATOM  12255  CD  LYS B 744      31.358  21.697   2.881  1.00  9.040          C  
ATOM  12256  CE  LYS B 744      31.200  23.166   2.466  1.00  9.040          C  
ATOM  12257  NZ  LYS B 744      30.557  23.996   3.534  1.00  9.040          N  
ATOM  12258  H   LYS B 744      34.687  20.419   3.711  1.00  7.680          H  
ATOM  12259  HA  LYS B 744      32.666  19.426   4.221  1.00  7.780          H  
ATOM  12260 1HB  LYS B 744      32.600  18.897   1.219  1.00 10.850          H  
ATOM  12261 2HB  LYS B 744      31.215  19.012   2.287  1.00 10.850          H  
ATOM  12262 1HG  LYS B 744      33.091  21.336   1.713  1.00 10.850          H  
ATOM  12263 2HG  LYS B 744      31.589  21.035   0.849  1.00 10.850          H  
ATOM  12264 1HD  LYS B 744      30.371  21.257   3.041  1.00 10.850          H  
ATOM  12265 2HD  LYS B 744      31.909  21.659   3.817  1.00 10.850          H  
ATOM  12266 1HE  LYS B 744      32.186  23.578   2.243  1.00 10.850          H  
ATOM  12267 2HE  LYS B 744      30.586  23.214   1.567  1.00 10.850          H  
ATOM  12268 1HZ  LYS B 744      30.478  24.952   3.209  1.00 10.850          H  
ATOM  12269 2HZ  LYS B 744      29.636  23.633   3.741  1.00 10.850          H  
ATOM  12270 3HZ  LYS B 744      31.121  23.974   4.372  1.00 10.850          H  
ATOM  12271  N   ASP B 745      34.061  16.964   4.288  1.00  6.590          N  
ATOM  12272  CA  ASP B 745      34.245  15.530   4.604  1.00  6.580          C  
ATOM  12273  C   ASP B 745      34.566  14.646   3.386  1.00  6.190          C  
ATOM  12274  O   ASP B 745      34.487  13.416   3.460  1.00  6.220          O  
ATOM  12275  CB  ASP B 745      33.000  14.972   5.306  1.00  9.220          C  
ATOM  12276  CG  ASP B 745      32.711  15.647   6.648  1.00  9.220          C  
ATOM  12277  OD1 ASP B 745      33.639  15.960   7.363  1.00  9.220          O  
ATOM  12278  OD2 ASP B 745      31.557  15.841   6.948  1.00  9.220          O  
ATOM  12279  H   ASP B 745      34.689  17.616   4.735  1.00  7.910          H  
ATOM  12280  HA  ASP B 745      35.082  15.451   5.298  1.00  7.900          H  
ATOM  12281 1HB  ASP B 745      32.130  15.078   4.660  1.00 11.060          H  
ATOM  12282 2HB  ASP B 745      33.136  13.904   5.481  1.00 11.060          H  
ATOM  12283  N   HIS B 746      34.975  15.273   2.295  1.00  5.930          N  
ATOM  12284  CA  HIS B 746      35.292  14.658   1.015  1.00  5.680          C  
ATOM  12285  C   HIS B 746      36.503  15.361   0.413  1.00  5.560          C  
ATOM  12286  O   HIS B 746      37.149  16.186   1.075  1.00  5.810          O  
ATOM  12287  CB  HIS B 746      34.088  14.757   0.055  1.00  8.050          C  
ATOM  12288  CG  HIS B 746      32.855  13.968   0.483  1.00  8.050          C  
ATOM  12289  ND1 HIS B 746      32.004  14.392   1.479  1.00  8.050          N  
ATOM  12290  CD2 HIS B 746      32.343  12.803   0.024  1.00  8.050          C  
ATOM  12291  CE1 HIS B 746      31.033  13.514   1.630  1.00  8.050          C  
ATOM  12292  NE2 HIS B 746      31.209  12.536   0.754  1.00  8.050          N  
ATOM  12293  H   HIS B 746      35.020  16.295   2.311  1.00  7.120          H  
ATOM  12294  HA  HIS B 746      35.541  13.608   1.153  1.00  6.820          H  
ATOM  12295 1HB  HIS B 746      33.796  15.807  -0.031  1.00  9.660          H  
ATOM  12296 2HB  HIS B 746      34.376  14.417  -0.935  1.00  9.660          H  
ATOM  12297  HD1 HIS B 746      32.032  15.307   1.938  1.00  9.660          H  
ATOM  12298  HD2 HIS B 746      32.657  12.118  -0.755  1.00  9.660          H  
ATOM  12299  HE1 HIS B 746      30.262  13.677   2.382  1.00  9.660          H  
ATOM  12300  N   PHE B 747      36.936  14.925  -0.762  1.00  5.210          N  
ATOM  12301  CA  PHE B 747      38.070  15.601  -1.377  1.00  5.020          C  
ATOM  12302  C   PHE B 747      38.059  15.553  -2.889  1.00  4.850          C  
ATOM  12303  O   PHE B 747      37.361  14.751  -3.512  1.00  4.750          O  
ATOM  12304  CB  PHE B 747      39.430  15.093  -0.869  1.00  7.100          C  
ATOM  12305  CG  PHE B 747      39.842  13.619  -1.087  1.00  7.100          C  
ATOM  12306  CD1 PHE B 747      40.367  13.175  -2.303  1.00  7.100          C  
ATOM  12307  CD2 PHE B 747      39.835  12.717  -0.027  1.00  7.100          C  
ATOM  12308  CE1 PHE B 747      40.827  11.886  -2.453  1.00  7.100          C  
ATOM  12309  CE2 PHE B 747      40.308  11.420  -0.190  1.00  7.100          C  
ATOM  12310  CZ  PHE B 747      40.798  11.009  -1.401  1.00  7.100          C  
ATOM  12311  H   PHE B 747      36.425  14.210  -1.268  1.00  6.250          H  
ATOM  12312  HA  PHE B 747      38.015  16.659  -1.101  1.00  6.020          H  
ATOM  12313 1HB  PHE B 747      40.177  15.713  -1.327  1.00  8.520          H  
ATOM  12314 2HB  PHE B 747      39.495  15.294   0.195  1.00  8.520          H  
ATOM  12315  HD1 PHE B 747      40.416  13.865  -3.149  1.00  8.520          H  
ATOM  12316  HD2 PHE B 747      39.463  13.041   0.950  1.00  8.520          H  
ATOM  12317  HE1 PHE B 747      41.223  11.563  -3.409  1.00  8.520          H  
ATOM  12318  HE2 PHE B 747      40.295  10.724   0.652  1.00  8.520          H  
ATOM  12319  HZ  PHE B 747      41.170   9.988  -1.529  1.00  8.520          H  
ATOM  12320  N   VAL B 748      38.855  16.442  -3.477  1.00  4.850          N  
ATOM  12321  CA  VAL B 748      39.015  16.511  -4.924  1.00  4.730          C  
ATOM  12322  C   VAL B 748      40.467  16.457  -5.342  1.00  4.480          C  
ATOM  12323  O   VAL B 748      41.370  16.711  -4.537  1.00  4.510          O  
ATOM  12324  CB  VAL B 748      38.396  17.796  -5.471  1.00  6.670          C  
ATOM  12325  CG1 VAL B 748      36.909  17.829  -5.170  1.00  6.670          C  
ATOM  12326  CG2 VAL B 748      39.137  19.025  -4.847  1.00  6.670          C  
ATOM  12327  H   VAL B 748      39.367  17.094  -2.873  1.00  5.820          H  
ATOM  12328  HA  VAL B 748      38.499  15.662  -5.370  1.00  5.680          H  
ATOM  12329  HB  VAL B 748      38.499  17.797  -6.543  1.00  8.000          H  
ATOM  12330 1HG1 VAL B 748      36.481  18.732  -5.592  1.00  8.000          H  
ATOM  12331 2HG1 VAL B 748      36.434  16.955  -5.621  1.00  8.000          H  
ATOM  12332 3HG1 VAL B 748      36.749  17.815  -4.096  1.00  8.000          H  
ATOM  12333 1HG2 VAL B 748      38.714  19.945  -5.229  1.00  8.000          H  
ATOM  12334 2HG2 VAL B 748      39.034  18.999  -3.769  1.00  8.000          H  
ATOM  12335 3HG2 VAL B 748      40.190  18.995  -5.097  1.00  8.000          H  
ATOM  12336  N   ILE B 749      40.701  16.181  -6.624  1.00  4.290          N  
ATOM  12337  CA  ILE B 749      42.065  16.127  -7.110  1.00  4.110          C  
ATOM  12338  C   ILE B 749      42.340  17.332  -7.980  1.00  4.220          C  
ATOM  12339  O   ILE B 749      41.679  17.578  -8.980  1.00  4.250          O  
ATOM  12340  CB  ILE B 749      42.317  14.835  -7.890  1.00  5.830          C  
ATOM  12341  CG1 ILE B 749      41.898  13.601  -7.044  1.00  5.830          C  
ATOM  12342  CG2 ILE B 749      43.810  14.784  -8.271  1.00  5.830          C  
ATOM  12343  CD1 ILE B 749      42.634  13.399  -5.732  1.00  5.830          C  
ATOM  12344  H   ILE B 749      39.929  16.032  -7.281  1.00  5.150          H  
ATOM  12345  HA  ILE B 749      42.752  16.174  -6.270  1.00  4.930          H  
ATOM  12346  HB  ILE B 749      41.715  14.817  -8.778  1.00  6.990          H  
ATOM  12347 1HG1 ILE B 749      40.838  13.695  -6.814  1.00  6.990          H  
ATOM  12348 2HG1 ILE B 749      42.021  12.725  -7.654  1.00  6.990          H  
ATOM  12349 1HG2 ILE B 749      44.033  13.898  -8.820  1.00  6.990          H  
ATOM  12350 2HG2 ILE B 749      44.043  15.644  -8.882  1.00  6.990          H  
ATOM  12351 3HG2 ILE B 749      44.421  14.812  -7.376  1.00  6.990          H  
ATOM  12352 1HD1 ILE B 749      42.242  12.513  -5.247  1.00  6.990          H  
ATOM  12353 2HD1 ILE B 749      43.697  13.261  -5.904  1.00  6.990          H  
ATOM  12354 3HD1 ILE B 749      42.479  14.256  -5.091  1.00  6.990          H  
ATOM  12355  N   VAL B 750      43.333  18.072  -7.601  1.00  4.310          N  
ATOM  12356  CA  VAL B 750      43.678  19.295  -8.256  1.00  4.460          C  
ATOM  12357  C   VAL B 750      44.853  19.063  -9.226  1.00  4.310          C  
ATOM  12358  O   VAL B 750      45.859  18.433  -8.874  1.00  4.200          O  
ATOM  12359  CB  VAL B 750      43.915  20.312  -7.140  1.00  6.180          C  
ATOM  12360  CG1 VAL B 750      44.308  21.565  -7.680  1.00  6.180          C  
ATOM  12361  CG2 VAL B 750      42.639  20.417  -6.295  1.00  6.180          C  
ATOM  12362  H   VAL B 750      43.851  17.779  -6.779  1.00  5.170          H  
ATOM  12363  HA  VAL B 750      42.823  19.636  -8.837  1.00  5.350          H  
ATOM  12364  HB  VAL B 750      44.682  19.976  -6.518  1.00  7.420          H  
ATOM  12365 1HG1 VAL B 750      44.492  22.269  -6.871  1.00  7.420          H  
ATOM  12366 2HG1 VAL B 750      45.225  21.411  -8.240  1.00  7.420          H  
ATOM  12367 3HG1 VAL B 750      43.522  21.942  -8.333  1.00  7.420          H  
ATOM  12368 1HG2 VAL B 750      42.793  21.115  -5.503  1.00  7.420          H  
ATOM  12369 2HG2 VAL B 750      41.828  20.746  -6.901  1.00  7.420          H  
ATOM  12370 3HG2 VAL B 750      42.393  19.447  -5.866  1.00  7.420          H  
ATOM  12371  N   LYS B 751      44.669  19.481 -10.490  1.00  4.330          N  
ATOM  12372  CA  LYS B 751      45.661  19.220 -11.541  1.00  4.250          C  
ATOM  12373  C   LYS B 751      46.375  20.446 -12.141  1.00  4.280          C  
ATOM  12374  O   LYS B 751      47.569  20.369 -12.422  1.00  4.080          O  
ATOM  12375  CB  LYS B 751      44.976  18.433 -12.667  1.00  5.980          C  
ATOM  12376  CG  LYS B 751      45.903  17.690 -13.665  1.00  5.980          C  
ATOM  12377  CD  LYS B 751      46.258  18.495 -14.895  1.00  5.980          C  
ATOM  12378  CE  LYS B 751      46.752  17.571 -16.004  1.00  5.980          C  
ATOM  12379  NZ  LYS B 751      47.256  18.324 -17.184  1.00  5.980          N  
ATOM  12380  H   LYS B 751      43.817  20.004 -10.715  1.00  5.200          H  
ATOM  12381  HA  LYS B 751      46.436  18.586 -11.111  1.00  5.100          H  
ATOM  12382 1HB  LYS B 751      44.315  17.689 -12.220  1.00  7.180          H  
ATOM  12383 2HB  LYS B 751      44.338  19.113 -13.244  1.00  7.180          H  
ATOM  12384 1HG  LYS B 751      46.829  17.410 -13.155  1.00  7.180          H  
ATOM  12385 2HG  LYS B 751      45.424  16.795 -14.009  1.00  7.180          H  
ATOM  12386 1HD  LYS B 751      45.382  19.054 -15.245  1.00  7.180          H  
ATOM  12387 2HD  LYS B 751      47.055  19.196 -14.662  1.00  7.180          H  
ATOM  12388 1HE  LYS B 751      47.549  16.936 -15.617  1.00  7.180          H  
ATOM  12389 2HE  LYS B 751      45.919  16.941 -16.320  1.00  7.180          H  
ATOM  12390 1HZ  LYS B 751      47.558  17.675 -17.898  1.00  7.180          H  
ATOM  12391 2HZ  LYS B 751      46.525  18.918 -17.551  1.00  7.180          H  
ATOM  12392 3HZ  LYS B 751      48.031  18.898 -16.901  1.00  7.180          H  
ATOM  12393  N   ASN B 752      45.671  21.559 -12.365  1.00  4.660          N  
ATOM  12394  CA  ASN B 752      46.340  22.700 -13.039  1.00  4.710          C  
ATOM  12395  C   ASN B 752      45.714  24.044 -12.684  1.00  4.920          C  
ATOM  12396  O   ASN B 752      44.697  24.084 -12.006  1.00  5.110          O  
ATOM  12397  CB  ASN B 752      46.279  22.495 -14.557  1.00  6.570          C  
ATOM  12398  CG  ASN B 752      47.427  23.116 -15.340  1.00  6.570          C  
ATOM  12399  OD1 ASN B 752      48.057  24.078 -14.878  1.00  6.570          O  
ATOM  12400  ND2 ASN B 752      47.685  22.604 -16.523  1.00  6.570          N  
ATOM  12401  H   ASN B 752      44.682  21.578 -12.102  1.00  5.590          H  
ATOM  12402  HA  ASN B 752      47.382  22.731 -12.717  1.00  5.650          H  
ATOM  12403 1HB  ASN B 752      46.247  21.439 -14.777  1.00  7.890          H  
ATOM  12404 2HB  ASN B 752      45.343  22.917 -14.931  1.00  7.890          H  
ATOM  12405 1HD2 ASN B 752      48.421  22.988 -17.082  1.00  7.890          H  
ATOM  12406 2HD2 ASN B 752      47.127  21.853 -16.880  1.00  7.890          H  
ATOM  12407  N   LYS B 753      46.244  25.148 -13.211  1.00  4.960          N  
ATOM  12408  CA  LYS B 753      45.653  26.445 -12.871  1.00  5.270          C  
ATOM  12409  C   LYS B 753      45.616  27.488 -13.984  1.00  5.350          C  
ATOM  12410  O   LYS B 753      46.329  27.407 -14.987  1.00  5.190          O  
ATOM  12411  CB  LYS B 753      46.336  27.030 -11.632  1.00  7.250          C  
ATOM  12412  CG  LYS B 753      47.804  27.396 -11.775  1.00  7.250          C  
ATOM  12413  CD  LYS B 753      48.343  27.902 -10.433  1.00  7.250          C  
ATOM  12414  CE  LYS B 753      49.776  28.421 -10.526  1.00  7.250          C  
ATOM  12415  NZ  LYS B 753      50.283  28.823  -9.189  1.00  7.250          N  
ATOM  12416  H   LYS B 753      47.074  25.075 -13.793  1.00  5.950          H  
ATOM  12417  HA  LYS B 753      44.615  26.276 -12.615  1.00  6.320          H  
ATOM  12418 1HB  LYS B 753      45.797  27.928 -11.321  1.00  8.700          H  
ATOM  12419 2HB  LYS B 753      46.255  26.322 -10.819  1.00  8.700          H  
ATOM  12420 1HG  LYS B 753      48.375  26.518 -12.084  1.00  8.700          H  
ATOM  12421 2HG  LYS B 753      47.920  28.173 -12.531  1.00  8.700          H  
ATOM  12422 1HD  LYS B 753      47.699  28.702 -10.060  1.00  8.700          H  
ATOM  12423 2HD  LYS B 753      48.325  27.088  -9.703  1.00  8.700          H  
ATOM  12424 1HE  LYS B 753      50.418  27.634 -10.919  1.00  8.700          H  
ATOM  12425 2HE  LYS B 753      49.814  29.280 -11.191  1.00  8.700          H  
ATOM  12426 1HZ  LYS B 753      51.235  29.142  -9.249  1.00  8.700          H  
ATOM  12427 2HZ  LYS B 753      49.715  29.547  -8.742  1.00  8.700          H  
ATOM  12428 3HZ  LYS B 753      50.221  27.989  -8.598  1.00  8.700          H  
ATOM  12429  N   HIS B 754      44.781  28.496 -13.744  1.00  5.680          N  
ATOM  12430  CA  HIS B 754      44.553  29.634 -14.617  1.00  5.870          C  
ATOM  12431  C   HIS B 754      44.559  30.898 -13.754  1.00  6.290          C  
ATOM  12432  O   HIS B 754      44.567  30.818 -12.522  1.00  6.690          O  
ATOM  12433  CB  HIS B 754      43.200  29.486 -15.312  1.00  8.140          C  
ATOM  12434  CG  HIS B 754      43.052  28.210 -16.086  1.00  8.140          C  
ATOM  12435  ND1 HIS B 754      43.605  28.022 -17.335  1.00  8.140          N  
ATOM  12436  CD2 HIS B 754      42.417  27.050 -15.773  1.00  8.140          C  
ATOM  12437  CE1 HIS B 754      43.308  26.805 -17.761  1.00  8.140          C  
ATOM  12438  NE2 HIS B 754      42.586  26.199 -16.834  1.00  8.140          N  
ATOM  12439  H   HIS B 754      44.241  28.448 -12.879  1.00  6.820          H  
ATOM  12440  HA  HIS B 754      45.341  29.716 -15.365  1.00  7.040          H  
ATOM  12441 1HB  HIS B 754      42.419  29.538 -14.569  1.00  9.770          H  
ATOM  12442 2HB  HIS B 754      43.050  30.321 -15.996  1.00  9.770          H  
ATOM  12443  HD1 HIS B 754      44.369  28.551 -17.709  1.00  9.770          H  
ATOM  12444  HD2 HIS B 754      41.850  26.728 -14.896  1.00  9.770          H  
ATOM  12445  HE1 HIS B 754      43.654  26.460 -18.735  1.00  9.770          H  
ATOM  12446  N   GLU B 755      44.445  32.068 -14.367  1.00  6.290          N  
ATOM  12447  CA  GLU B 755      44.521  33.322 -13.617  1.00  6.720          C  
ATOM  12448  C   GLU B 755      43.523  33.452 -12.458  1.00  6.780          C  
ATOM  12449  O   GLU B 755      43.871  34.038 -11.422  1.00  6.820          O  
ATOM  12450  CB  GLU B 755      44.347  34.487 -14.593  1.00  9.240          C  
ATOM  12451  CG  GLU B 755      45.512  34.631 -15.597  1.00  9.240          C  
ATOM  12452  CD  GLU B 755      45.413  33.683 -16.781  1.00  9.240          C  
ATOM  12453  OE1 GLU B 755      44.444  32.951 -16.852  1.00  9.240          O  
ATOM  12454  OE2 GLU B 755      46.302  33.674 -17.590  1.00  9.240          O  
ATOM  12455  H   GLU B 755      44.377  32.109 -15.386  1.00  7.550          H  
ATOM  12456  HA  GLU B 755      45.523  33.387 -13.193  1.00  8.060          H  
ATOM  12457 1HB  GLU B 755      43.420  34.359 -15.152  1.00 11.080          H  
ATOM  12458 2HB  GLU B 755      44.265  35.418 -14.032  1.00 11.080          H  
ATOM  12459 1HG  GLU B 755      45.528  35.654 -15.970  1.00 11.080          H  
ATOM  12460 2HG  GLU B 755      46.451  34.452 -15.074  1.00 11.080          H  
ATOM  12461  N   ASN B 756      42.314  32.901 -12.612  1.00  6.850          N  
ATOM  12462  CA  ASN B 756      41.276  32.975 -11.589  1.00  6.980          C  
ATOM  12463  C   ASN B 756      40.680  31.613 -11.227  1.00  6.890          C  
ATOM  12464  O   ASN B 756      39.518  31.551 -10.791  1.00  6.990          O  
ATOM  12465  CB  ASN B 756      40.191  33.921 -12.049  1.00  9.720          C  
ATOM  12466  CG  ASN B 756      39.533  33.438 -13.307  1.00  9.720          C  
ATOM  12467  OD1 ASN B 756      40.019  32.497 -13.959  1.00  9.720          O  
ATOM  12468  ND2 ASN B 756      38.439  34.062 -13.675  1.00  9.720          N  
ATOM  12469  H   ASN B 756      42.088  32.438 -13.487  1.00  8.220          H  
ATOM  12470  HA  ASN B 756      41.710  33.379 -10.678  1.00  8.380          H  
ATOM  12471 1HB  ASN B 756      39.440  34.024 -11.263  1.00 11.660          H  
ATOM  12472 2HB  ASN B 756      40.622  34.906 -12.226  1.00 11.660          H  
ATOM  12473 1HD2 ASN B 756      37.960  33.782 -14.507  1.00 11.660          H  
ATOM  12474 2HD2 ASN B 756      38.081  34.816 -13.124  1.00 11.660          H  
ATOM  12475  N   SER B 757      41.438  30.528 -11.454  1.00  6.730          N  
ATOM  12476  CA  SER B 757      40.895  29.193 -11.179  1.00  6.680          C  
ATOM  12477  C   SER B 757      41.914  28.051 -11.112  1.00  6.170          C  
ATOM  12478  O   SER B 757      43.086  28.190 -11.464  1.00  5.950          O  
ATOM  12479  CB  SER B 757      39.860  28.820 -12.239  1.00  9.370          C  
ATOM  12480  OG  SER B 757      40.454  28.601 -13.474  1.00  9.370          O  
ATOM  12481  H   SER B 757      42.401  30.649 -11.783  1.00  8.080          H  
ATOM  12482  HA  SER B 757      40.395  29.245 -10.210  1.00  8.020          H  
ATOM  12483 1HB  SER B 757      39.326  27.921 -11.932  1.00 11.250          H  
ATOM  12484 2HB  SER B 757      39.127  29.614 -12.339  1.00 11.250          H  
ATOM  12485  HG  SER B 757      39.738  28.406 -14.084  1.00 11.250          H  
ATOM  12486  N   TRP B 758      41.427  26.902 -10.656  1.00  5.980          N  
ATOM  12487  CA  TRP B 758      42.125  25.627 -10.678  1.00  5.470          C  
ATOM  12488  C   TRP B 758      41.290  24.618 -11.444  1.00  5.290          C  
ATOM  12489  O   TRP B 758      40.059  24.640 -11.366  1.00  5.470          O  
ATOM  12490  CB  TRP B 758      42.437  25.037  -9.284  1.00  7.860          C  
ATOM  12491  CG  TRP B 758      43.636  25.598  -8.493  1.00  7.860          C  
ATOM  12492  CD1 TRP B 758      43.714  26.646  -7.621  1.00  7.860          C  
ATOM  12493  CD2 TRP B 758      44.977  25.021  -8.515  1.00  7.860          C  
ATOM  12494  NE1 TRP B 758      45.003  26.729  -7.109  1.00  7.860          N  
ATOM  12495  CE2 TRP B 758      45.758  25.749  -7.647  1.00  7.860          C  
ATOM  12496  CE3 TRP B 758      45.556  23.954  -9.189  1.00  7.860          C  
ATOM  12497  CZ2 TRP B 758      47.067  25.442  -7.432  1.00  7.860          C  
ATOM  12498  CZ3 TRP B 758      46.884  23.649  -8.975  1.00  7.860          C  
ATOM  12499  CH2 TRP B 758      47.616  24.376  -8.113  1.00  7.860          C  
ATOM  12500  H   TRP B 758      40.469  26.892 -10.357  1.00  7.180          H  
ATOM  12501  HA  TRP B 758      43.066  25.754 -11.191  1.00  6.560          H  
ATOM  12502 1HB  TRP B 758      41.562  25.140  -8.656  1.00  9.430          H  
ATOM  12503 2HB  TRP B 758      42.605  23.969  -9.404  1.00  9.430          H  
ATOM  12504  HD1 TRP B 758      42.910  27.302  -7.353  1.00  9.430          H  
ATOM  12505  HE1 TRP B 758      45.410  27.398  -6.423  1.00  9.430          H  
ATOM  12506  HE3 TRP B 758      44.969  23.357  -9.866  1.00  9.430          H  
ATOM  12507  HZ2 TRP B 758      47.665  26.025  -6.745  1.00  9.430          H  
ATOM  12508  HZ3 TRP B 758      47.320  22.805  -9.514  1.00  9.430          H  
ATOM  12509  HH2 TRP B 758      48.659  24.124  -7.948  1.00  9.430          H  
ATOM  12510  N   GLU B 759      41.972  23.740 -12.160  1.00  5.010          N  
ATOM  12511  CA  GLU B 759      41.378  22.617 -12.859  1.00  4.890          C  
ATOM  12512  C   GLU B 759      41.286  21.508 -11.846  1.00  4.740          C  
ATOM  12513  O   GLU B 759      42.322  21.027 -11.351  1.00  4.500          O  
ATOM  12514  CB  GLU B 759      42.231  22.175 -14.056  1.00  6.890          C  
ATOM  12515  CG  GLU B 759      41.637  21.023 -14.849  1.00  6.890          C  
ATOM  12516  CD  GLU B 759      42.519  20.542 -15.984  1.00  6.890          C  
ATOM  12517  OE1 GLU B 759      43.575  21.087 -16.176  1.00  6.890          O  
ATOM  12518  OE2 GLU B 759      42.122  19.620 -16.670  1.00  6.890          O  
ATOM  12519  H   GLU B 759      42.976  23.850 -12.179  1.00  6.010          H  
ATOM  12520  HA  GLU B 759      40.376  22.871 -13.187  1.00  5.870          H  
ATOM  12521 1HB  GLU B 759      42.384  23.020 -14.730  1.00  8.270          H  
ATOM  12522 2HB  GLU B 759      43.208  21.859 -13.706  1.00  8.270          H  
ATOM  12523 1HG  GLU B 759      41.473  20.196 -14.165  1.00  8.270          H  
ATOM  12524 2HG  GLU B 759      40.668  21.327 -15.245  1.00  8.270          H  
ATOM  12525  N   VAL B 760      40.050  21.132 -11.508  1.00  4.920          N  
ATOM  12526  CA  VAL B 760      39.808  20.172 -10.454  1.00  4.830          C  
ATOM  12527  C   VAL B 760      39.021  18.961 -10.940  1.00  4.760          C  
ATOM  12528  O   VAL B 760      37.943  19.083 -11.535  1.00  4.950          O  
ATOM  12529  CB  VAL B 760      39.027  20.875  -9.335  1.00  6.800          C  
ATOM  12530  CG1 VAL B 760      38.749  19.933  -8.202  1.00  6.800          C  
ATOM  12531  CG2 VAL B 760      39.794  22.116  -8.861  1.00  6.800          C  
ATOM  12532  H   VAL B 760      39.232  21.557 -11.965  1.00  5.900          H  
ATOM  12533  HA  VAL B 760      40.765  19.826 -10.066  1.00  5.800          H  
ATOM  12534  HB  VAL B 760      38.073  21.174  -9.734  1.00  8.160          H  
ATOM  12535 1HG1 VAL B 760      38.170  20.455  -7.448  1.00  8.160          H  
ATOM  12536 2HG1 VAL B 760      38.177  19.073  -8.553  1.00  8.160          H  
ATOM  12537 3HG1 VAL B 760      39.695  19.591  -7.777  1.00  8.160          H  
ATOM  12538 1HG2 VAL B 760      39.222  22.618  -8.096  1.00  8.160          H  
ATOM  12539 2HG2 VAL B 760      40.752  21.829  -8.475  1.00  8.160          H  
ATOM  12540 3HG2 VAL B 760      39.936  22.790  -9.683  1.00  8.160          H  
ATOM  12541  N   TYR B 761      39.559  17.787 -10.669  1.00  4.470          N  
ATOM  12542  CA  TYR B 761      38.936  16.542 -11.047  1.00  4.360          C  
ATOM  12543  C   TYR B 761      38.103  16.046  -9.874  1.00  4.460          C  
ATOM  12544  O   TYR B 761      38.531  16.050  -8.711  1.00  4.440          O  
ATOM  12545  CB  TYR B 761      40.011  15.542 -11.460  1.00  6.150          C  
ATOM  12546  CG  TYR B 761      40.827  15.979 -12.692  1.00  6.150          C  
ATOM  12547  CD1 TYR B 761      40.391  17.001 -13.549  1.00  6.150          C  
ATOM  12548  CD2 TYR B 761      42.023  15.352 -12.958  1.00  6.150          C  
ATOM  12549  CE1 TYR B 761      41.139  17.362 -14.616  1.00  6.150          C  
ATOM  12550  CE2 TYR B 761      42.771  15.721 -14.055  1.00  6.150          C  
ATOM  12551  CZ  TYR B 761      42.327  16.736 -14.880  1.00  6.150          C  
ATOM  12552  OH  TYR B 761      43.062  17.135 -15.978  1.00  6.150          O  
ATOM  12553  H   TYR B 761      40.440  17.773 -10.172  1.00  5.360          H  
ATOM  12554  HA  TYR B 761      38.246  16.701 -11.869  1.00  5.230          H  
ATOM  12555 1HB  TYR B 761      40.695  15.401 -10.643  1.00  7.380          H  
ATOM  12556 2HB  TYR B 761      39.548  14.579 -11.675  1.00  7.380          H  
ATOM  12557  HD1 TYR B 761      39.462  17.529 -13.392  1.00  7.380          H  
ATOM  12558  HD2 TYR B 761      42.370  14.571 -12.301  1.00  7.380          H  
ATOM  12559  HE1 TYR B 761      40.785  18.156 -15.268  1.00  7.380          H  
ATOM  12560  HE2 TYR B 761      43.714  15.219 -14.265  1.00  7.380          H  
ATOM  12561  HH  TYR B 761      42.676  17.973 -16.344  1.00  7.380          H  
ATOM  12562  N   ASP B 762      36.890  15.638 -10.188  1.00  4.590          N  
ATOM  12563  CA  ASP B 762      35.928  15.155  -9.225  1.00  4.720          C  
ATOM  12564  C   ASP B 762      35.858  13.624  -9.257  1.00  4.520          C  
ATOM  12565  O   ASP B 762      35.406  13.048 -10.256  1.00  4.470          O  
ATOM  12566  CB  ASP B 762      34.539  15.747  -9.477  1.00  6.560          C  
ATOM  12567  CG  ASP B 762      33.545  15.341  -8.403  1.00  6.560          C  
ATOM  12568  OD1 ASP B 762      33.933  14.549  -7.557  1.00  6.560          O  
ATOM  12569  OD2 ASP B 762      32.443  15.835  -8.393  1.00  6.560          O  
ATOM  12570  H   ASP B 762      36.600  15.633 -11.170  1.00  5.510          H  
ATOM  12571  HA  ASP B 762      36.230  15.509  -8.247  1.00  5.660          H  
ATOM  12572 1HB  ASP B 762      34.607  16.831  -9.506  1.00  7.870          H  
ATOM  12573 2HB  ASP B 762      34.170  15.409 -10.442  1.00  7.870          H  
ATOM  12574  N   PRO B 763      36.297  12.899  -8.205  1.00  4.440          N  
ATOM  12575  CA  PRO B 763      36.278  11.448  -8.130  1.00  4.290          C  
ATOM  12576  C   PRO B 763      34.855  10.931  -8.377  1.00  4.370          C  
ATOM  12577  O   PRO B 763      34.665   9.794  -8.800  1.00  4.280          O  
ATOM  12578  CB  PRO B 763      36.735  11.166  -6.694  1.00  6.440          C  
ATOM  12579  CG  PRO B 763      37.570  12.367  -6.313  1.00  6.440          C  
ATOM  12580  CD  PRO B 763      36.902  13.543  -7.012  1.00  6.440          C  
ATOM  12581  HA  PRO B 763      36.983  11.036  -8.868  1.00  5.150          H  
ATOM  12582 1HB  PRO B 763      35.860  11.039  -6.042  1.00  7.720          H  
ATOM  12583 2HB  PRO B 763      37.305  10.228  -6.662  1.00  7.720          H  
ATOM  12584 1HG  PRO B 763      37.587  12.499  -5.214  1.00  7.720          H  
ATOM  12585 2HG  PRO B 763      38.614  12.219  -6.632  1.00  7.720          H  
ATOM  12586 1HD  PRO B 763      36.128  14.008  -6.372  1.00  7.720          H  
ATOM  12587 2HD  PRO B 763      37.696  14.242  -7.291  1.00  7.720          H  
ATOM  12588  N   ALA B 764      33.842  11.785  -8.214  1.00  4.590          N  
ATOM  12589  CA  ALA B 764      32.480  11.365  -8.426  1.00  4.700          C  
ATOM  12590  C   ALA B 764      32.055  11.730  -9.842  1.00  4.760          C  
ATOM  12591  O   ALA B 764      31.116  12.492 -10.079  1.00  4.940          O  
ATOM  12592  CB  ALA B 764      31.560  12.018  -7.415  1.00  6.540          C  
ATOM  12593  H   ALA B 764      33.997  12.756  -7.907  1.00  5.510          H  
ATOM  12594  HA  ALA B 764      32.426  10.284  -8.320  1.00  5.640          H  
ATOM  12595 1HB  ALA B 764      30.537  11.689  -7.585  1.00  7.840          H  
ATOM  12596 2HB  ALA B 764      31.870  11.745  -6.412  1.00  7.840          H  
ATOM  12597 3HB  ALA B 764      31.617  13.107  -7.530  1.00  7.840          H  
ATOM  12598  N   LYS B 765      32.753  11.072 -10.760  1.00  4.630          N  
ATOM  12599  CA  LYS B 765      32.554  11.072 -12.202  1.00  4.680          C  
ATOM  12600  C   LYS B 765      32.560  12.416 -12.966  1.00  4.860          C  
ATOM  12601  O   LYS B 765      31.690  12.622 -13.819  1.00  5.030          O  
ATOM  12602  CB  LYS B 765      31.223  10.356 -12.452  1.00  6.530          C  
ATOM  12603  CG  LYS B 765      31.205   8.921 -11.894  1.00  6.530          C  
ATOM  12604  CD  LYS B 765      29.865   8.222 -12.095  1.00  6.530          C  
ATOM  12605  CE  LYS B 765      29.866   6.818 -11.467  1.00  6.530          C  
ATOM  12606  NZ  LYS B 765      29.872   6.838  -9.950  1.00  6.530          N  
ATOM  12607  H   LYS B 765      33.504  10.500 -10.364  1.00  5.560          H  
ATOM  12608  HA  LYS B 765      33.358  10.469 -12.626  1.00  5.620          H  
ATOM  12609 1HB  LYS B 765      30.405  10.918 -12.001  1.00  7.840          H  
ATOM  12610 2HB  LYS B 765      31.031  10.301 -13.523  1.00  7.840          H  
ATOM  12611 1HG  LYS B 765      31.971   8.350 -12.412  1.00  7.840          H  
ATOM  12612 2HG  LYS B 765      31.448   8.935 -10.838  1.00  7.840          H  
ATOM  12613 1HD  LYS B 765      29.066   8.816 -11.647  1.00  7.840          H  
ATOM  12614 2HD  LYS B 765      29.665   8.124 -13.162  1.00  7.840          H  
ATOM  12615 1HE  LYS B 765      28.988   6.283 -11.812  1.00  7.840          H  
ATOM  12616 2HE  LYS B 765      30.752   6.294 -11.801  1.00  7.840          H  
ATOM  12617 1HZ  LYS B 765      29.880   5.881  -9.609  1.00  7.840          H  
ATOM  12618 2HZ  LYS B 765      30.686   7.314  -9.596  1.00  7.840          H  
ATOM  12619 3HZ  LYS B 765      29.050   7.311  -9.608  1.00  7.840          H  
ATOM  12620  N   GLY B 766      33.536  13.313 -12.741  1.00  4.880          N  
ATOM  12621  CA  GLY B 766      33.520  14.553 -13.545  1.00  5.160          C  
ATOM  12622  C   GLY B 766      34.738  15.470 -13.389  1.00  5.000          C  
ATOM  12623  O   GLY B 766      35.703  15.124 -12.707  1.00  4.600          O  
ATOM  12624  H   GLY B 766      34.243  13.147 -12.014  1.00  5.860          H  
ATOM  12625 1HA  GLY B 766      33.419  14.284 -14.595  1.00  6.190          H  
ATOM  12626 2HA  GLY B 766      32.624  15.117 -13.289  1.00  6.190          H  
ATOM  12627  N   LYS B 767      34.711  16.613 -14.090  1.00  5.400          N  
ATOM  12628  CA  LYS B 767      35.808  17.590 -14.082  1.00  5.340          C  
ATOM  12629  C   LYS B 767      35.221  18.998 -14.127  1.00  5.810          C  
ATOM  12630  O   LYS B 767      34.353  19.277 -14.960  1.00  6.220          O  
ATOM  12631  CB  LYS B 767      36.734  17.375 -15.288  1.00  7.500          C  
ATOM  12632  CG  LYS B 767      37.425  16.003 -15.348  1.00  7.500          C  
ATOM  12633  CD  LYS B 767      38.370  15.907 -16.542  1.00  7.500          C  
ATOM  12634  CE  LYS B 767      39.168  14.594 -16.548  1.00  7.500          C  
ATOM  12635  NZ  LYS B 767      38.314  13.398 -16.842  1.00  7.500          N  
ATOM  12636  H   LYS B 767      33.885  16.825 -14.637  1.00  6.480          H  
ATOM  12637  HA  LYS B 767      36.375  17.495 -13.157  1.00  6.410          H  
ATOM  12638 1HB  LYS B 767      36.167  17.512 -16.209  1.00  9.000          H  
ATOM  12639 2HB  LYS B 767      37.517  18.136 -15.272  1.00  9.000          H  
ATOM  12640 1HG  LYS B 767      37.960  15.819 -14.423  1.00  9.000          H  
ATOM  12641 2HG  LYS B 767      36.669  15.236 -15.456  1.00  9.000          H  
ATOM  12642 1HD  LYS B 767      37.790  15.966 -17.462  1.00  9.000          H  
ATOM  12643 2HD  LYS B 767      39.064  16.741 -16.528  1.00  9.000          H  
ATOM  12644 1HE  LYS B 767      39.948  14.666 -17.305  1.00  9.000          H  
ATOM  12645 2HE  LYS B 767      39.638  14.460 -15.572  1.00  9.000          H  
ATOM  12646 1HZ  LYS B 767      38.891  12.568 -16.840  1.00  9.000          H  
ATOM  12647 2HZ  LYS B 767      37.594  13.302 -16.139  1.00  9.000          H  
ATOM  12648 3HZ  LYS B 767      37.885  13.504 -17.752  1.00  9.000          H  
ATOM  12649  N   TYR B 768      35.683  19.873 -13.227  1.00  5.780          N  
ATOM  12650  CA  TYR B 768      35.118  21.214 -13.120  1.00  6.240          C  
ATOM  12651  C   TYR B 768      36.130  22.354 -12.934  1.00  6.020          C  
ATOM  12652  O   TYR B 768      37.259  22.158 -12.469  1.00  5.660          O  
ATOM  12653  CB  TYR B 768      34.144  21.229 -11.936  1.00  8.550          C  
ATOM  12654  CG  TYR B 768      33.035  20.191 -12.040  1.00  8.550          C  
ATOM  12655  CD1 TYR B 768      33.212  18.928 -11.469  1.00  8.550          C  
ATOM  12656  CD2 TYR B 768      31.865  20.484 -12.706  1.00  8.550          C  
ATOM  12657  CE1 TYR B 768      32.218  17.976 -11.573  1.00  8.550          C  
ATOM  12658  CE2 TYR B 768      30.873  19.533 -12.811  1.00  8.550          C  
ATOM  12659  CZ  TYR B 768      31.044  18.284 -12.248  1.00  8.550          C  
ATOM  12660  OH  TYR B 768      30.044  17.341 -12.361  1.00  8.550          O  
ATOM  12661  H   TYR B 768      36.431  19.585 -12.588  1.00  6.940          H  
ATOM  12662  HA  TYR B 768      34.567  21.418 -14.038  1.00  7.490          H  
ATOM  12663 1HB  TYR B 768      34.698  21.032 -11.023  1.00 10.260          H  
ATOM  12664 2HB  TYR B 768      33.691  22.214 -11.843  1.00 10.260          H  
ATOM  12665  HD1 TYR B 768      34.136  18.694 -10.945  1.00 10.260          H  
ATOM  12666  HD2 TYR B 768      31.724  21.467 -13.156  1.00 10.260          H  
ATOM  12667  HE1 TYR B 768      32.356  16.989 -11.128  1.00 10.260          H  
ATOM  12668  HE2 TYR B 768      29.950  19.767 -13.342  1.00 10.260          H  
ATOM  12669  HH  TYR B 768      30.294  16.544 -11.876  1.00 10.260          H  
ATOM  12670  N   LEU B 769      35.704  23.568 -13.290  1.00  6.290          N  
ATOM  12671  CA  LEU B 769      36.484  24.765 -12.983  1.00  6.140          C  
ATOM  12672  C   LEU B 769      35.778  25.511 -11.855  1.00  6.370          C  
ATOM  12673  O   LEU B 769      34.974  26.425 -12.091  1.00  6.580          O  
ATOM  12674  CB  LEU B 769      36.641  25.660 -14.223  1.00  8.660          C  
ATOM  12675  CG  LEU B 769      37.346  25.022 -15.468  1.00  8.660          C  
ATOM  12676  CD1 LEU B 769      37.281  26.001 -16.628  1.00  8.660          C  
ATOM  12677  CD2 LEU B 769      38.818  24.689 -15.134  1.00  8.660          C  
ATOM  12678  H   LEU B 769      34.796  23.664 -13.724  1.00  7.550          H  
ATOM  12679  HA  LEU B 769      37.468  24.476 -12.615  1.00  7.370          H  
ATOM  12680 1HB  LEU B 769      35.651  25.992 -14.537  1.00 10.390          H  
ATOM  12681 2HB  LEU B 769      37.216  26.539 -13.935  1.00 10.390          H  
ATOM  12682  HG  LEU B 769      36.825  24.108 -15.757  1.00 10.390          H  
ATOM  12683 1HD1 LEU B 769      37.761  25.560 -17.503  1.00 10.390          H  
ATOM  12684 2HD1 LEU B 769      36.237  26.220 -16.861  1.00 10.390          H  
ATOM  12685 3HD1 LEU B 769      37.794  26.922 -16.359  1.00 10.390          H  
ATOM  12686 1HD2 LEU B 769      39.305  24.248 -16.005  1.00 10.390          H  
ATOM  12687 2HD2 LEU B 769      39.352  25.595 -14.846  1.00 10.390          H  
ATOM  12688 3HD2 LEU B 769      38.843  23.985 -14.322  1.00 10.390          H  
ATOM  12689  N   LEU B 770      36.129  25.160 -10.613  1.00  6.360          N  
ATOM  12690  CA  LEU B 770      35.436  25.667  -9.422  1.00  6.620          C  
ATOM  12691  C   LEU B 770      35.479  27.181  -9.381  1.00  6.770          C  
ATOM  12692  O   LEU B 770      34.509  27.813  -8.963  1.00  7.080          O  
ATOM  12693  CB  LEU B 770      36.066  25.071  -8.155  1.00  9.160          C  
ATOM  12694  CG  LEU B 770      35.485  23.719  -7.623  1.00  9.160          C  
ATOM  12695  CD1 LEU B 770      35.527  22.669  -8.732  1.00  9.160          C  
ATOM  12696  CD2 LEU B 770      36.330  23.245  -6.414  1.00  9.160          C  
ATOM  12697  H   LEU B 770      36.842  24.449 -10.491  1.00  7.630          H  
ATOM  12698  HA  LEU B 770      34.392  25.366  -9.469  1.00  7.940          H  
ATOM  12699 1HB  LEU B 770      37.098  24.890  -8.375  1.00 11.000          H  
ATOM  12700 2HB  LEU B 770      35.996  25.806  -7.354  1.00 11.000          H  
ATOM  12701  HG  LEU B 770      34.447  23.860  -7.310  1.00 11.000          H  
ATOM  12702 1HD1 LEU B 770      35.132  21.721  -8.361  1.00 11.000          H  
ATOM  12703 2HD1 LEU B 770      34.926  22.988  -9.575  1.00 11.000          H  
ATOM  12704 3HD1 LEU B 770      36.539  22.534  -9.048  1.00 11.000          H  
ATOM  12705 1HD2 LEU B 770      35.930  22.304  -6.032  1.00 11.000          H  
ATOM  12706 2HD2 LEU B 770      37.358  23.099  -6.724  1.00 11.000          H  
ATOM  12707 3HD2 LEU B 770      36.296  23.997  -5.625  1.00 11.000          H  
ATOM  12708  N   THR B 771      36.585  27.738  -9.878  1.00  6.730          N  
ATOM  12709  CA  THR B 771      36.823  29.167  -9.971  1.00  6.840          C  
ATOM  12710  C   THR B 771      37.006  29.737  -8.570  1.00  6.830          C  
ATOM  12711  O   THR B 771      36.373  29.277  -7.614  1.00  6.860          O  
ATOM  12712  CB  THR B 771      35.684  29.822 -10.789  1.00  9.530          C  
ATOM  12713  OG1 THR B 771      35.610  29.154 -12.087  1.00  9.530          O  
ATOM  12714  CG2 THR B 771      36.003  31.302 -11.029  1.00  9.530          C  
ATOM  12715  H   THR B 771      37.316  27.121 -10.184  1.00  8.080          H  
ATOM  12716  HA  THR B 771      37.746  29.339 -10.508  1.00  8.210          H  
ATOM  12717  HB  THR B 771      34.732  29.752 -10.281  1.00 11.440          H  
ATOM  12718  HG1 THR B 771      35.272  28.205 -11.963  1.00 11.440          H  
ATOM  12719 1HG2 THR B 771      35.214  31.741 -11.632  1.00 11.440          H  
ATOM  12720 2HG2 THR B 771      36.062  31.832 -10.087  1.00 11.440          H  
ATOM  12721 3HG2 THR B 771      36.954  31.388 -11.557  1.00 11.440          H  
ATOM  12722  N   ASP B 772      37.871  30.751  -8.434  1.00  6.840          N  
ATOM  12723  CA  ASP B 772      38.256  31.278  -7.118  1.00  6.860          C  
ATOM  12724  C   ASP B 772      37.124  31.458  -6.117  1.00  7.100          C  
ATOM  12725  O   ASP B 772      37.323  31.214  -4.924  1.00  7.120          O  
ATOM  12726  CB  ASP B 772      39.007  32.599  -7.261  1.00  9.600          C  
ATOM  12727  CG  ASP B 772      40.431  32.425  -7.825  1.00  9.600          C  
ATOM  12728  OD1 ASP B 772      40.908  31.308  -7.895  1.00  9.600          O  
ATOM  12729  OD2 ASP B 772      41.036  33.425  -8.162  1.00  9.600          O  
ATOM  12730  H   ASP B 772      38.353  31.119  -9.264  1.00  8.210          H  
ATOM  12731  HA  ASP B 772      38.956  30.588  -6.676  1.00  8.230          H  
ATOM  12732 1HB  ASP B 772      38.451  33.258  -7.928  1.00 11.520          H  
ATOM  12733 2HB  ASP B 772      39.070  33.091  -6.291  1.00 11.520          H  
ATOM  12734  N   GLU B 773      35.938  31.887  -6.531  1.00  7.300          N  
ATOM  12735  CA  GLU B 773      34.900  32.078  -5.525  1.00  7.570          C  
ATOM  12736  C   GLU B 773      34.540  30.772  -4.794  1.00  7.540          C  
ATOM  12737  O   GLU B 773      34.372  30.771  -3.569  1.00  7.710          O  
ATOM  12738  CB  GLU B 773      33.640  32.648  -6.171  1.00 10.490          C  
ATOM  12739  CG  GLU B 773      33.770  34.088  -6.650  1.00 10.490          C  
ATOM  12740  CD  GLU B 773      32.519  34.586  -7.323  1.00 10.490          C  
ATOM  12741  OE1 GLU B 773      31.615  33.802  -7.493  1.00 10.490          O  
ATOM  12742  OE2 GLU B 773      32.468  35.742  -7.666  1.00 10.490          O  
ATOM  12743  H   GLU B 773      35.758  32.090  -7.504  1.00  8.760          H  
ATOM  12744  HA  GLU B 773      35.268  32.788  -4.785  1.00  9.080          H  
ATOM  12745 1HB  GLU B 773      33.373  32.033  -7.032  1.00 12.590          H  
ATOM  12746 2HB  GLU B 773      32.813  32.596  -5.463  1.00 12.590          H  
ATOM  12747 1HG  GLU B 773      33.990  34.727  -5.796  1.00 12.590          H  
ATOM  12748 2HG  GLU B 773      34.604  34.158  -7.347  1.00 12.590          H  
ATOM  12749  N   LYS B 774      34.463  29.650  -5.518  1.00  7.350          N  
ATOM  12750  CA  LYS B 774      34.080  28.402  -4.873  1.00  7.350          C  
ATOM  12751  C   LYS B 774      35.301  27.759  -4.292  1.00  7.040          C  
ATOM  12752  O   LYS B 774      35.234  27.083  -3.270  1.00  7.110          O  
ATOM  12753  CB  LYS B 774      33.407  27.423  -5.826  1.00 10.290          C  
ATOM  12754  CG  LYS B 774      32.037  27.842  -6.318  1.00 10.290          C  
ATOM  12755  CD  LYS B 774      31.459  26.793  -7.268  1.00 10.290          C  
ATOM  12756  CE  LYS B 774      30.080  27.198  -7.783  1.00 10.290          C  
ATOM  12757  NZ  LYS B 774      29.519  26.193  -8.736  1.00 10.290          N  
ATOM  12758  H   LYS B 774      34.695  29.669  -6.512  1.00  8.820          H  
ATOM  12759  HA  LYS B 774      33.390  28.621  -4.060  1.00  8.820          H  
ATOM  12760 1HB  LYS B 774      34.047  27.262  -6.674  1.00 12.350          H  
ATOM  12761 2HB  LYS B 774      33.296  26.462  -5.325  1.00 12.350          H  
ATOM  12762 1HG  LYS B 774      31.369  27.970  -5.467  1.00 12.350          H  
ATOM  12763 2HG  LYS B 774      32.123  28.795  -6.842  1.00 12.350          H  
ATOM  12764 1HD  LYS B 774      32.140  26.675  -8.120  1.00 12.350          H  
ATOM  12765 2HD  LYS B 774      31.383  25.835  -6.753  1.00 12.350          H  
ATOM  12766 1HE  LYS B 774      29.400  27.302  -6.938  1.00 12.350          H  
ATOM  12767 2HE  LYS B 774      30.161  28.158  -8.292  1.00 12.350          H  
ATOM  12768 1HZ  LYS B 774      28.609  26.499  -9.054  1.00 12.350          H  
ATOM  12769 2HZ  LYS B 774      30.140  26.100  -9.529  1.00 12.350          H  
ATOM  12770 3HZ  LYS B 774      29.427  25.299  -8.273  1.00 12.350          H  
ATOM  12771  N   LEU B 775      36.447  27.985  -4.914  1.00  6.730          N  
ATOM  12772  CA  LEU B 775      37.644  27.349  -4.413  1.00  6.440          C  
ATOM  12773  C   LEU B 775      37.895  27.846  -3.000  1.00  6.650          C  
ATOM  12774  O   LEU B 775      38.139  27.054  -2.095  1.00  6.610          O  
ATOM  12775  CB  LEU B 775      38.834  27.717  -5.307  1.00  9.130          C  
ATOM  12776  CG  LEU B 775      38.826  27.143  -6.741  1.00  9.130          C  
ATOM  12777  CD1 LEU B 775      39.862  27.787  -7.574  1.00  9.130          C  
ATOM  12778  CD2 LEU B 775      39.156  25.748  -6.697  1.00  9.130          C  
ATOM  12779  H   LEU B 775      36.461  28.569  -5.754  1.00  8.080          H  
ATOM  12780  HA  LEU B 775      37.495  26.273  -4.379  1.00  7.730          H  
ATOM  12781 1HB  LEU B 775      38.883  28.786  -5.371  1.00 10.960          H  
ATOM  12782 2HB  LEU B 775      39.742  27.369  -4.818  1.00 10.960          H  
ATOM  12783  HG  LEU B 775      37.859  27.294  -7.185  1.00 10.960          H  
ATOM  12784 1HD1 LEU B 775      39.829  27.348  -8.547  1.00 10.960          H  
ATOM  12785 2HD1 LEU B 775      39.706  28.832  -7.664  1.00 10.960          H  
ATOM  12786 3HD1 LEU B 775      40.819  27.621  -7.127  1.00 10.960          H  
ATOM  12787 1HD2 LEU B 775      39.180  25.328  -7.694  1.00 10.960          H  
ATOM  12788 2HD2 LEU B 775      40.126  25.690  -6.264  1.00 10.960          H  
ATOM  12789 3HD2 LEU B 775      38.446  25.208  -6.099  1.00 10.960          H  
ATOM  12790  N   GLU B 776      37.740  29.156  -2.768  1.00  6.930          N  
ATOM  12791  CA  GLU B 776      37.963  29.673  -1.425  1.00  7.190          C  
ATOM  12792  C   GLU B 776      36.831  29.291  -0.460  1.00  7.400          C  
ATOM  12793  O   GLU B 776      37.088  28.977   0.699  1.00  7.570          O  
ATOM  12794  CB  GLU B 776      38.172  31.186  -1.457  1.00  9.960          C  
ATOM  12795  CG  GLU B 776      38.527  31.824  -0.100  1.00  9.960          C  
ATOM  12796  CD  GLU B 776      39.847  31.326   0.494  1.00  9.960          C  
ATOM  12797  OE1 GLU B 776      40.590  30.671  -0.200  1.00  9.960          O  
ATOM  12798  OE2 GLU B 776      40.111  31.629   1.632  1.00  9.960          O  
ATOM  12799  H   GLU B 776      37.523  29.799  -3.536  1.00  8.320          H  
ATOM  12800  HA  GLU B 776      38.877  29.218  -1.044  1.00  8.630          H  
ATOM  12801 1HB  GLU B 776      38.961  31.426  -2.167  1.00 11.950          H  
ATOM  12802 2HB  GLU B 776      37.258  31.661  -1.822  1.00 11.950          H  
ATOM  12803 1HG  GLU B 776      38.601  32.899  -0.239  1.00 11.950          H  
ATOM  12804 2HG  GLU B 776      37.720  31.634   0.606  1.00 11.950          H  
ATOM  12805  N   LYS B 777      35.566  29.336  -0.904  1.00  7.430          N  
ATOM  12806  CA  LYS B 777      34.475  28.962  -0.005  1.00  7.660          C  
ATOM  12807  C   LYS B 777      34.537  27.489   0.437  1.00  7.440          C  
ATOM  12808  O   LYS B 777      34.195  27.173   1.580  1.00  7.610          O  
ATOM  12809  CB  LYS B 777      33.116  29.264  -0.642  1.00 10.630          C  
ATOM  12810  CG  LYS B 777      32.776  30.759  -0.735  1.00 10.630          C  
ATOM  12811  CD  LYS B 777      31.426  30.995  -1.431  1.00 10.630          C  
ATOM  12812  CE  LYS B 777      31.098  32.484  -1.527  1.00 10.630          C  
ATOM  12813  NZ  LYS B 777      29.800  32.731  -2.231  1.00 10.630          N  
ATOM  12814  H   LYS B 777      35.347  29.662  -1.850  1.00  8.920          H  
ATOM  12815  HA  LYS B 777      34.561  29.573   0.893  1.00  9.190          H  
ATOM  12816 1HB  LYS B 777      33.100  28.854  -1.652  1.00 12.760          H  
ATOM  12817 2HB  LYS B 777      32.332  28.767  -0.075  1.00 12.760          H  
ATOM  12818 1HG  LYS B 777      32.728  31.171   0.272  1.00 12.760          H  
ATOM  12819 2HG  LYS B 777      33.561  31.281  -1.275  1.00 12.760          H  
ATOM  12820 1HD  LYS B 777      31.472  30.578  -2.440  1.00 12.760          H  
ATOM  12821 2HD  LYS B 777      30.636  30.487  -0.880  1.00 12.760          H  
ATOM  12822 1HE  LYS B 777      31.041  32.900  -0.523  1.00 12.760          H  
ATOM  12823 2HE  LYS B 777      31.897  32.987  -2.075  1.00 12.760          H  
ATOM  12824 1HZ  LYS B 777      29.622  33.725  -2.274  1.00 12.760          H  
ATOM  12825 2HZ  LYS B 777      29.851  32.358  -3.171  1.00 12.760          H  
ATOM  12826 3HZ  LYS B 777      29.049  32.278  -1.729  1.00 12.760          H  
ATOM  12827  N   LEU B 778      34.936  26.593  -0.475  1.00  7.090          N  
ATOM  12828  CA  LEU B 778      35.022  25.165  -0.191  1.00  6.850          C  
ATOM  12829  C   LEU B 778      36.322  24.695   0.454  1.00  6.580          C  
ATOM  12830  O   LEU B 778      36.296  24.038   1.493  1.00  6.520          O  
ATOM  12831  CB  LEU B 778      34.884  24.381  -1.505  1.00  9.690          C  
ATOM  12832  CG  LEU B 778      33.536  24.419  -2.236  1.00  9.690          C  
ATOM  12833  CD1 LEU B 778      33.722  23.775  -3.610  1.00  9.690          C  
ATOM  12834  CD2 LEU B 778      32.479  23.650  -1.426  1.00  9.690          C  
ATOM  12835  H   LEU B 778      35.156  26.914  -1.419  1.00  8.510          H  
ATOM  12836  HA  LEU B 778      34.215  24.913   0.488  1.00  8.220          H  
ATOM  12837 1HB  LEU B 778      35.630  24.766  -2.199  1.00 11.620          H  
ATOM  12838 2HB  LEU B 778      35.123  23.349  -1.308  1.00 11.620          H  
ATOM  12839  HG  LEU B 778      33.218  25.453  -2.377  1.00 11.620          H  
ATOM  12840 1HD1 LEU B 778      32.779  23.795  -4.156  1.00 11.620          H  
ATOM  12841 2HD1 LEU B 778      34.469  24.337  -4.162  1.00 11.620          H  
ATOM  12842 3HD1 LEU B 778      34.049  22.749  -3.497  1.00 11.620          H  
ATOM  12843 1HD2 LEU B 778      31.531  23.671  -1.963  1.00 11.620          H  
ATOM  12844 2HD2 LEU B 778      32.797  22.618  -1.295  1.00 11.620          H  
ATOM  12845 3HD2 LEU B 778      32.345  24.110  -0.456  1.00 11.620          H  
ATOM  12846  N   TRP B 779      37.466  25.024  -0.142  1.00  6.450          N  
ATOM  12847  CA  TRP B 779      38.732  24.458   0.302  1.00  6.230          C  
ATOM  12848  C   TRP B 779      39.073  24.877   1.728  1.00  6.430          C  
ATOM  12849  O   TRP B 779      39.002  26.053   2.067  1.00  6.650          O  
ATOM  12850  CB  TRP B 779      39.847  24.894  -0.677  1.00  8.810          C  
ATOM  12851  CG  TRP B 779      39.720  24.286  -2.119  1.00  8.810          C  
ATOM  12852  CD1 TRP B 779      38.665  23.604  -2.643  1.00  8.810          C  
ATOM  12853  CD2 TRP B 779      40.725  24.306  -3.178  1.00  8.810          C  
ATOM  12854  NE1 TRP B 779      38.955  23.183  -3.916  1.00  8.810          N  
ATOM  12855  CE2 TRP B 779      40.209  23.583  -4.244  1.00  8.810          C  
ATOM  12856  CE3 TRP B 779      42.004  24.846  -3.285  1.00  8.810          C  
ATOM  12857  CZ2 TRP B 779      40.930  23.369  -5.393  1.00  8.810          C  
ATOM  12858  CZ3 TRP B 779      42.727  24.647  -4.453  1.00  8.810          C  
ATOM  12859  CH2 TRP B 779      42.202  23.925  -5.475  1.00  8.810          C  
ATOM  12860  H   TRP B 779      37.484  25.652  -0.948  1.00  7.740          H  
ATOM  12861  HA  TRP B 779      38.655  23.373   0.279  1.00  7.480          H  
ATOM  12862 1HB  TRP B 779      39.862  25.981  -0.752  1.00 10.570          H  
ATOM  12863 2HB  TRP B 779      40.808  24.592  -0.277  1.00 10.570          H  
ATOM  12864  HD1 TRP B 779      37.733  23.408  -2.139  1.00 10.570          H  
ATOM  12865  HE1 TRP B 779      38.346  22.657  -4.527  1.00 10.570          H  
ATOM  12866  HE3 TRP B 779      42.418  25.401  -2.467  1.00 10.570          H  
ATOM  12867  HZ2 TRP B 779      40.530  22.802  -6.216  1.00 10.570          H  
ATOM  12868  HZ3 TRP B 779      43.728  25.072  -4.529  1.00 10.570          H  
ATOM  12869  HH2 TRP B 779      42.789  23.780  -6.373  1.00 10.570          H  
ATOM  12870  N   THR B 780      39.566  23.930   2.546  1.00  6.350          N  
ATOM  12871  CA  THR B 780      39.937  24.249   3.936  1.00  6.540          C  
ATOM  12872  C   THR B 780      41.374  24.734   4.017  1.00  6.430          C  
ATOM  12873  O   THR B 780      41.870  25.115   5.083  1.00  6.350          O  
ATOM  12874  CB  THR B 780      39.833  23.014   4.840  1.00  9.080          C  
ATOM  12875  OG1 THR B 780      40.809  22.038   4.411  1.00  9.080          O  
ATOM  12876  CG2 THR B 780      38.426  22.418   4.725  1.00  9.080          C  
ATOM  12877  H   THR B 780      39.611  22.947   2.242  1.00  7.620          H  
ATOM  12878  HA  THR B 780      39.279  25.035   4.305  1.00  7.850          H  
ATOM  12879  HB  THR B 780      40.036  23.293   5.874  1.00 10.900          H  
ATOM  12880  HG1 THR B 780      40.799  21.294   5.026  1.00 10.900          H  
ATOM  12881 1HG2 THR B 780      38.345  21.534   5.354  1.00 10.900          H  
ATOM  12882 2HG2 THR B 780      37.691  23.157   5.041  1.00 10.900          H  
ATOM  12883 3HG2 THR B 780      38.233  22.147   3.701  1.00 10.900          H  
ATOM  12884  N   GLY B 781      42.040  24.651   2.878  1.00  6.190          N  
ATOM  12885  CA  GLY B 781      43.430  25.004   2.676  1.00  6.160          C  
ATOM  12886  C   GLY B 781      44.350  23.812   2.881  1.00  6.050          C  
ATOM  12887  O   GLY B 781      45.535  23.882   2.563  1.00  6.030          O  
ATOM  12888  H   GLY B 781      41.499  24.336   2.091  1.00  7.430          H  
ATOM  12889 1HA  GLY B 781      43.561  25.391   1.669  1.00  7.390          H  
ATOM  12890 2HA  GLY B 781      43.705  25.809   3.352  1.00  7.390          H  
ATOM  12891  N   TYR B 782      43.837  22.703   3.416  1.00  6.010          N  
ATOM  12892  CA  TYR B 782      44.738  21.588   3.625  1.00  5.940          C  
ATOM  12893  C   TYR B 782      44.841  20.759   2.369  1.00  5.760          C  
ATOM  12894  O   TYR B 782      43.826  20.314   1.796  1.00  5.710          O  
ATOM  12895  CB  TYR B 782      44.339  20.735   4.828  1.00  8.340          C  
ATOM  12896  CG  TYR B 782      45.357  19.636   5.129  1.00  8.340          C  
ATOM  12897  CD1 TYR B 782      46.686  19.982   5.391  1.00  8.340          C  
ATOM  12898  CD2 TYR B 782      44.984  18.314   5.190  1.00  8.340          C  
ATOM  12899  CE1 TYR B 782      47.618  19.016   5.668  1.00  8.340          C  
ATOM  12900  CE2 TYR B 782      45.932  17.357   5.493  1.00  8.340          C  
ATOM  12901  CZ  TYR B 782      47.229  17.696   5.715  1.00  8.340          C  
ATOM  12902  OH  TYR B 782      48.147  16.709   6.001  1.00  8.340          O  
ATOM  12903  H   TYR B 782      42.852  22.634   3.679  1.00  7.210          H  
ATOM  12904  HA  TYR B 782      45.729  21.983   3.822  1.00  7.130          H  
ATOM  12905 1HB  TYR B 782      44.229  21.358   5.709  1.00 10.010          H  
ATOM  12906 2HB  TYR B 782      43.375  20.267   4.633  1.00 10.010          H  
ATOM  12907  HD1 TYR B 782      46.999  21.022   5.366  1.00 10.010          H  
ATOM  12908  HD2 TYR B 782      43.949  18.024   5.010  1.00 10.010          H  
ATOM  12909  HE1 TYR B 782      48.657  19.293   5.855  1.00 10.010          H  
ATOM  12910  HE2 TYR B 782      45.657  16.328   5.556  1.00 10.010          H  
ATOM  12911  HH  TYR B 782      49.049  17.077   5.970  1.00 10.010          H  
ATOM  12912  N   ALA B 783      46.082  20.552   1.933  1.00  5.670          N  
ATOM  12913  CA  ALA B 783      46.315  19.797   0.734  1.00  5.430          C  
ATOM  12914  C   ALA B 783      47.425  18.754   0.895  1.00  5.280          C  
ATOM  12915  O   ALA B 783      48.443  18.981   1.556  1.00  5.450          O  
ATOM  12916  CB  ALA B 783      46.663  20.755  -0.380  1.00  7.700          C  
ATOM  12917  H   ALA B 783      46.874  20.984   2.421  1.00  6.800          H  
ATOM  12918  HA  ALA B 783      45.399  19.285   0.505  1.00  6.520          H  
ATOM  12919 1HB  ALA B 783      46.788  20.198  -1.280  1.00  9.240          H  
ATOM  12920 2HB  ALA B 783      45.864  21.478  -0.497  1.00  9.240          H  
ATOM  12921 3HB  ALA B 783      47.584  21.276  -0.139  1.00  9.240          H  
ATOM  12922  N   ALA B 784      47.239  17.607   0.241  1.00  4.980          N  
ATOM  12923  CA  ALA B 784      48.195  16.501   0.298  1.00  4.800          C  
ATOM  12924  C   ALA B 784      48.928  16.318  -1.011  1.00  4.510          C  
ATOM  12925  O   ALA B 784      48.426  16.648  -2.087  1.00  4.370          O  
ATOM  12926  CB  ALA B 784      47.513  15.196   0.684  1.00  6.790          C  
ATOM  12927  H   ALA B 784      46.387  17.530  -0.323  1.00  5.980          H  
ATOM  12928  HA  ALA B 784      48.931  16.737   1.060  1.00  5.760          H  
ATOM  12929 1HB  ALA B 784      48.252  14.403   0.764  1.00  8.150          H  
ATOM  12930 2HB  ALA B 784      47.033  15.323   1.634  1.00  8.150          H  
ATOM  12931 3HB  ALA B 784      46.786  14.923  -0.055  1.00  8.150          H  
ATOM  12932  N   THR B 785      50.103  15.701  -0.925  1.00  4.460          N  
ATOM  12933  CA  THR B 785      50.912  15.393  -2.094  1.00  4.180          C  
ATOM  12934  C   THR B 785      50.772  13.914  -2.437  1.00  4.010          C  
ATOM  12935  O   THR B 785      51.548  13.356  -3.212  1.00  4.060          O  
ATOM  12936  CB  THR B 785      52.377  15.753  -1.855  1.00  5.960          C  
ATOM  12937  OG1 THR B 785      52.862  14.982  -0.776  1.00  5.960          O  
ATOM  12938  CG2 THR B 785      52.489  17.221  -1.504  1.00  5.960          C  
ATOM  12939  H   THR B 785      50.481  15.432  -0.024  1.00  5.350          H  
ATOM  12940  HA  THR B 785      50.544  15.970  -2.943  1.00  5.020          H  
ATOM  12941  HB  THR B 785      52.965  15.539  -2.746  1.00  7.160          H  
ATOM  12942  HG1 THR B 785      52.958  14.068  -1.094  1.00  7.160          H  
ATOM  12943 1HG2 THR B 785      53.534  17.474  -1.324  1.00  7.160          H  
ATOM  12944 2HG2 THR B 785      52.110  17.815  -2.334  1.00  7.160          H  
ATOM  12945 3HG2 THR B 785      51.910  17.437  -0.613  1.00  7.160          H  
ATOM  12946  N   VAL B 786      49.810  13.275  -1.786  1.00  3.940          N  
ATOM  12947  CA  VAL B 786      49.454  11.891  -2.021  1.00  3.820          C  
ATOM  12948  C   VAL B 786      48.238  12.000  -2.905  1.00  3.880          C  
ATOM  12949  O   VAL B 786      47.151  12.089  -2.377  1.00  4.220          O  
ATOM  12950  CB  VAL B 786      49.010  11.211  -0.684  1.00  5.400          C  
ATOM  12951  CG1 VAL B 786      48.649   9.735  -0.892  1.00  5.400          C  
ATOM  12952  CG2 VAL B 786      50.085  11.324   0.335  1.00  5.400          C  
ATOM  12953  H   VAL B 786      49.249  13.812  -1.144  1.00  4.730          H  
ATOM  12954  HA  VAL B 786      50.256  11.353  -2.522  1.00  4.580          H  
ATOM  12955  HB  VAL B 786      48.114  11.713  -0.315  1.00  6.480          H  
ATOM  12956 1HG1 VAL B 786      48.328   9.296   0.046  1.00  6.480          H  
ATOM  12957 2HG1 VAL B 786      47.844   9.653  -1.613  1.00  6.480          H  
ATOM  12958 3HG1 VAL B 786      49.518   9.198  -1.249  1.00  6.480          H  
ATOM  12959 1HG2 VAL B 786      49.745  10.864   1.254  1.00  6.480          H  
ATOM  12960 2HG2 VAL B 786      50.941  10.810  -0.028  1.00  6.480          H  
ATOM  12961 3HG2 VAL B 786      50.332  12.367   0.521  1.00  6.480          H  
ATOM  12962  N   ALA B 787      48.381  11.994  -4.223  1.00  3.750          N  
ATOM  12963  CA  ALA B 787      47.209  12.264  -5.045  1.00  4.260          C  
ATOM  12964  C   ALA B 787      47.238  11.571  -6.394  1.00  4.270          C  
ATOM  12965  O   ALA B 787      48.295  11.404  -7.003  1.00  4.310          O  
ATOM  12966  CB  ALA B 787      47.123  13.744  -5.264  1.00  5.760          C  
ATOM  12967  H   ALA B 787      49.297  11.888  -4.638  1.00  4.500          H  
ATOM  12968  HA  ALA B 787      46.329  11.932  -4.507  1.00  5.110          H  
ATOM  12969 1HB  ALA B 787      46.237  13.990  -5.839  1.00  6.910          H  
ATOM  12970 2HB  ALA B 787      47.110  14.266  -4.333  1.00  6.910          H  
ATOM  12971 3HB  ALA B 787      48.000  14.018  -5.787  1.00  6.910          H  
ATOM  12972  N   LYS B 788      46.052  11.236  -6.884  1.00  4.570          N  
ATOM  12973  CA  LYS B 788      45.863  10.650  -8.199  1.00  4.560          C  
ATOM  12974  C   LYS B 788      44.479  11.028  -8.704  1.00  5.210          C  
ATOM  12975  O   LYS B 788      43.515  10.932  -7.957  1.00  5.760          O  
ATOM  12976  CB  LYS B 788      46.015   9.131  -8.134  1.00  6.390          C  
ATOM  12977  CG  LYS B 788      46.056   8.399  -9.494  1.00  6.390          C  
ATOM  12978  CD  LYS B 788      47.438   8.465 -10.170  1.00  6.390          C  
ATOM  12979  CE  LYS B 788      47.459   7.618 -11.462  1.00  6.390          C  
ATOM  12980  NZ  LYS B 788      48.791   7.656 -12.159  1.00  6.390          N  
ATOM  12981  H   LYS B 788      45.238  11.392  -6.304  1.00  5.480          H  
ATOM  12982  HA  LYS B 788      46.600  11.067  -8.884  1.00  5.470          H  
ATOM  12983 1HB  LYS B 788      46.928   8.879  -7.589  1.00  7.670          H  
ATOM  12984 2HB  LYS B 788      45.178   8.713  -7.570  1.00  7.670          H  
ATOM  12985 1HG  LYS B 788      45.800   7.378  -9.329  1.00  7.670          H  
ATOM  12986 2HG  LYS B 788      45.322   8.812 -10.168  1.00  7.670          H  
ATOM  12987 1HD  LYS B 788      47.682   9.499 -10.419  1.00  7.670          H  
ATOM  12988 2HD  LYS B 788      48.196   8.086  -9.482  1.00  7.670          H  
ATOM  12989 1HE  LYS B 788      47.224   6.584 -11.211  1.00  7.670          H  
ATOM  12990 2HE  LYS B 788      46.696   7.997 -12.142  1.00  7.670          H  
ATOM  12991 1HZ  LYS B 788      48.747   7.086 -12.994  1.00  7.670          H  
ATOM  12992 2HZ  LYS B 788      49.025   8.602 -12.416  1.00  7.670          H  
ATOM  12993 3HZ  LYS B 788      49.506   7.291 -11.543  1.00  7.670          H  
ATOM  12994  N   ALA B 789      44.359  11.349  -9.992  1.00  5.480          N  
ATOM  12995  CA  ALA B 789      43.084  11.726 -10.621  1.00  6.330          C  
ATOM  12996  C   ALA B 789      41.957  10.704 -10.515  1.00  6.700          C  
ATOM  12997  O   ALA B 789      40.783  11.081 -10.499  1.00  7.310          O  
ATOM  12998  CB  ALA B 789      43.294  11.970 -12.097  1.00  8.520          C  
ATOM  12999  H   ALA B 789      45.201  11.376 -10.557  1.00  6.580          H  
ATOM  13000  HA  ALA B 789      42.738  12.642 -10.152  1.00  7.600          H  
ATOM  13001 1HB  ALA B 789      42.354  12.279 -12.547  1.00 10.230          H  
ATOM  13002 2HB  ALA B 789      44.019  12.728 -12.236  1.00 10.230          H  
ATOM  13003 3HB  ALA B 789      43.631  11.054 -12.572  1.00 10.230          H  
ATOM  13004  N   PHE B 790      42.279   9.421 -10.508  1.00  6.540          N  
ATOM  13005  CA  PHE B 790      41.232   8.422 -10.517  1.00  7.070          C  
ATOM  13006  C   PHE B 790      40.950   7.646  -9.254  1.00  7.410          C  
ATOM  13007  O   PHE B 790      41.836   7.290  -8.476  1.00  7.590          O  
ATOM  13008  CB  PHE B 790      41.522   7.393 -11.573  1.00  9.690          C  
ATOM  13009  CG  PHE B 790      41.383   7.876 -12.947  1.00  9.690          C  
ATOM  13010  CD1 PHE B 790      42.461   8.413 -13.623  1.00  9.690          C  
ATOM  13011  CD2 PHE B 790      40.163   7.786 -13.587  1.00  9.690          C  
ATOM  13012  CE1 PHE B 790      42.319   8.855 -14.912  1.00  9.690          C  
ATOM  13013  CE2 PHE B 790      40.016   8.223 -14.869  1.00  9.690          C  
ATOM  13014  CZ  PHE B 790      41.095   8.761 -15.537  1.00  9.690          C  
ATOM  13015  H   PHE B 790      43.240   9.125 -10.518  1.00  7.850          H  
ATOM  13016  HA  PHE B 790      40.307   8.929 -10.792  1.00  8.480          H  
ATOM  13017 1HB  PHE B 790      42.529   7.002 -11.441  1.00 11.620          H  
ATOM  13018 2HB  PHE B 790      40.843   6.594 -11.421  1.00 11.620          H  
ATOM  13019  HD1 PHE B 790      43.427   8.482 -13.128  1.00 11.620          H  
ATOM  13020  HD2 PHE B 790      39.306   7.358 -13.060  1.00 11.620          H  
ATOM  13021  HE1 PHE B 790      43.172   9.279 -15.441  1.00 11.620          H  
ATOM  13022  HE2 PHE B 790      39.044   8.147 -15.363  1.00 11.620          H  
ATOM  13023  HZ  PHE B 790      40.981   9.112 -16.562  1.00 11.620          H  
ATOM  13024  N   LYS B 791      39.682   7.303  -9.142  1.00  7.660          N  
ATOM  13025  CA  LYS B 791      39.124   6.411  -8.148  1.00  8.110          C  
ATOM  13026  C   LYS B 791      38.678   5.185  -8.937  1.00  7.820          C  
ATOM  13027  O   LYS B 791      38.340   5.319 -10.108  1.00  7.830          O  
ATOM  13028  CB  LYS B 791      37.981   7.100  -7.409  1.00 11.170          C  
ATOM  13029  CG  LYS B 791      37.255   6.241  -6.426  1.00 11.170          C  
ATOM  13030  CD  LYS B 791      36.257   7.050  -5.581  1.00 11.170          C  
ATOM  13031  CE  LYS B 791      35.057   7.468  -6.364  1.00 11.170          C  
ATOM  13032  NZ  LYS B 791      33.973   7.969  -5.496  1.00 11.170          N  
ATOM  13033  H   LYS B 791      39.049   7.702  -9.821  1.00  9.190          H  
ATOM  13034  HA  LYS B 791      39.896   6.117  -7.442  1.00  9.730          H  
ATOM  13035 1HB  LYS B 791      38.387   7.948  -6.855  1.00 13.410          H  
ATOM  13036 2HB  LYS B 791      37.280   7.489  -8.113  1.00 13.410          H  
ATOM  13037 1HG  LYS B 791      36.711   5.495  -6.981  1.00 13.410          H  
ATOM  13038 2HG  LYS B 791      37.958   5.733  -5.780  1.00 13.410          H  
ATOM  13039 1HD  LYS B 791      35.946   6.481  -4.698  1.00 13.410          H  
ATOM  13040 2HD  LYS B 791      36.734   7.953  -5.271  1.00 13.410          H  
ATOM  13041 1HE  LYS B 791      35.337   8.246  -7.046  1.00 13.410          H  
ATOM  13042 2HE  LYS B 791      34.716   6.627  -6.925  1.00 13.410          H  
ATOM  13043 1HZ  LYS B 791      33.175   8.213  -6.067  1.00 13.410          H  
ATOM  13044 2HZ  LYS B 791      33.703   7.227  -4.863  1.00 13.410          H  
ATOM  13045 3HZ  LYS B 791      34.280   8.773  -4.971  1.00 13.410          H  
ATOM  13046  N   GLU B 792      38.692   3.999  -8.328  1.00  7.730          N  
ATOM  13047  CA  GLU B 792      38.308   2.795  -9.061  1.00  7.470          C  
ATOM  13048  C   GLU B 792      37.514   1.802  -8.227  1.00  7.250          C  
ATOM  13049  O   GLU B 792      37.676   1.713  -7.012  1.00  7.540          O  
ATOM  13050  CB  GLU B 792      39.551   2.078  -9.581  1.00 10.560          C  
ATOM  13051  CG  GLU B 792      40.473   1.490  -8.511  1.00 10.560          C  
ATOM  13052  CD  GLU B 792      41.624   0.749  -9.103  1.00 10.560          C  
ATOM  13053  OE1 GLU B 792      41.710   0.707 -10.307  1.00 10.560          O  
ATOM  13054  OE2 GLU B 792      42.425   0.225  -8.364  1.00 10.560          O  
ATOM  13055  H   GLU B 792      38.965   3.925  -7.360  1.00  9.280          H  
ATOM  13056  HA  GLU B 792      37.695   3.096  -9.904  1.00  8.960          H  
ATOM  13057 1HB  GLU B 792      39.265   1.319 -10.265  1.00 12.670          H  
ATOM  13058 2HB  GLU B 792      40.159   2.795 -10.122  1.00 12.670          H  
ATOM  13059 1HG  GLU B 792      40.864   2.307  -7.912  1.00 12.670          H  
ATOM  13060 2HG  GLU B 792      39.922   0.825  -7.850  1.00 12.670          H  
ATOM  13061  N   ILE B 793      36.718   0.979  -8.899  1.00  6.900          N  
ATOM  13062  CA  ILE B 793      35.910  -0.013  -8.199  1.00  6.770          C  
ATOM  13063  C   ILE B 793      36.619  -1.071  -7.315  1.00  6.280          C  
ATOM  13064  O   ILE B 793      36.067  -1.402  -6.261  1.00  6.250          O  
ATOM  13065  CB  ILE B 793      34.827  -0.608  -9.108  1.00  9.530          C  
ATOM  13066  CG1 ILE B 793      33.818   0.509  -9.386  1.00  9.530          C  
ATOM  13067  CG2 ILE B 793      34.140  -1.763  -8.424  1.00  9.530          C  
ATOM  13068  CD1 ILE B 793      32.836   0.263 -10.458  1.00  9.530          C  
ATOM  13069  H   ILE B 793      36.604   1.148  -9.906  1.00  8.280          H  
ATOM  13070  HA  ILE B 793      35.320   0.575  -7.511  1.00  8.120          H  
ATOM  13071  HB  ILE B 793      35.256  -0.930 -10.062  1.00 11.440          H  
ATOM  13072 1HG1 ILE B 793      33.262   0.686  -8.474  1.00 11.440          H  
ATOM  13073 2HG1 ILE B 793      34.363   1.410  -9.645  1.00 11.440          H  
ATOM  13074 1HG2 ILE B 793      33.364  -2.145  -9.042  1.00 11.440          H  
ATOM  13075 2HG2 ILE B 793      34.847  -2.545  -8.245  1.00 11.440          H  
ATOM  13076 3HG2 ILE B 793      33.708  -1.435  -7.482  1.00 11.440          H  
ATOM  13077 1HD1 ILE B 793      32.209   1.131 -10.531  1.00 11.440          H  
ATOM  13078 2HD1 ILE B 793      33.359   0.115 -11.390  1.00 11.440          H  
ATOM  13079 3HD1 ILE B 793      32.222  -0.604 -10.252  1.00 11.440          H  
ATOM  13080  N   PRO B 794      37.730  -1.732  -7.714  1.00  6.190          N  
ATOM  13081  CA  PRO B 794      38.538  -1.798  -8.938  1.00  5.930          C  
ATOM  13082  C   PRO B 794      37.841  -2.575 -10.064  1.00  5.130          C  
ATOM  13083  O   PRO B 794      36.986  -3.413  -9.773  1.00  4.840          O  
ATOM  13084  CB  PRO B 794      39.798  -2.544  -8.448  1.00  8.890          C  
ATOM  13085  CG  PRO B 794      39.340  -3.363  -7.285  1.00  8.890          C  
ATOM  13086  CD  PRO B 794      38.329  -2.500  -6.604  1.00  8.890          C  
ATOM  13087  HA  PRO B 794      38.780  -0.783  -9.248  1.00  7.120          H  
ATOM  13088 1HB  PRO B 794      40.212  -3.172  -9.248  1.00 10.670          H  
ATOM  13089 2HB  PRO B 794      40.581  -1.816  -8.172  1.00 10.670          H  
ATOM  13090 1HG  PRO B 794      38.903  -4.315  -7.639  1.00 10.670          H  
ATOM  13091 2HG  PRO B 794      40.187  -3.621  -6.641  1.00 10.670          H  
ATOM  13092 1HD  PRO B 794      37.579  -3.106  -6.093  1.00 10.670          H  
ATOM  13093 2HD  PRO B 794      38.816  -1.804  -5.908  1.00 10.670          H  
ATOM  13094  N   PRO B 795      38.263  -2.369 -11.338  1.00  5.090          N  
ATOM  13095  CA  PRO B 795      37.743  -3.005 -12.542  1.00  4.620          C  
ATOM  13096  C   PRO B 795      37.988  -4.504 -12.679  1.00  3.970          C  
ATOM  13097  O   PRO B 795      38.979  -5.045 -12.185  1.00  3.770          O  
ATOM  13098  CB  PRO B 795      38.475  -2.262 -13.664  1.00  6.930          C  
ATOM  13099  CG  PRO B 795      39.746  -1.750 -13.038  1.00  6.930          C  
ATOM  13100  CD  PRO B 795      39.374  -1.424 -11.609  1.00  6.930          C  
ATOM  13101  HA  PRO B 795      36.680  -2.799 -12.581  1.00  5.540          H  
ATOM  13102 1HB  PRO B 795      38.671  -2.959 -14.482  1.00  8.320          H  
ATOM  13103 2HB  PRO B 795      37.828  -1.466 -14.080  1.00  8.320          H  
ATOM  13104 1HG  PRO B 795      40.533  -2.519 -13.104  1.00  8.320          H  
ATOM  13105 2HG  PRO B 795      40.114  -0.869 -13.600  1.00  8.320          H  
ATOM  13106 1HD  PRO B 795      40.250  -1.586 -10.972  1.00  8.320          H  
ATOM  13107 2HD  PRO B 795      39.018  -0.402 -11.572  1.00  8.320          H  
ATOM  13108  N   VAL B 796      37.064  -5.138 -13.400  1.00  3.920          N  
ATOM  13109  CA  VAL B 796      37.015  -6.556 -13.746  1.00  3.530          C  
ATOM  13110  C   VAL B 796      36.647  -6.732 -15.223  1.00  3.550          C  
ATOM  13111  O   VAL B 796      35.785  -6.011 -15.727  1.00  4.070          O  
ATOM  13112  CB  VAL B 796      35.954  -7.268 -12.876  1.00  5.100          C  
ATOM  13113  CG1 VAL B 796      35.862  -8.747 -13.241  1.00  5.100          C  
ATOM  13114  CG2 VAL B 796      36.296  -7.078 -11.379  1.00  5.100          C  
ATOM  13115  H   VAL B 796      36.319  -4.557 -13.772  1.00  4.700          H  
ATOM  13116  HA  VAL B 796      37.997  -6.996 -13.567  1.00  4.240          H  
ATOM  13117  HB  VAL B 796      34.982  -6.831 -13.076  1.00  6.120          H  
ATOM  13118 1HG1 VAL B 796      35.117  -9.201 -12.651  1.00  6.120          H  
ATOM  13119 2HG1 VAL B 796      35.588  -8.877 -14.276  1.00  6.120          H  
ATOM  13120 3HG1 VAL B 796      36.820  -9.234 -13.054  1.00  6.120          H  
ATOM  13121 1HG2 VAL B 796      35.560  -7.552 -10.768  1.00  6.120          H  
ATOM  13122 2HG2 VAL B 796      37.269  -7.515 -11.169  1.00  6.120          H  
ATOM  13123 3HG2 VAL B 796      36.319  -6.021 -11.123  1.00  6.120          H  
ATOM  13124  N   ASN B 797      37.274  -7.682 -15.913  1.00  3.370          N  
ATOM  13125  CA  ASN B 797      36.951  -7.972 -17.316  1.00  3.560          C  
ATOM  13126  C   ASN B 797      35.575  -8.659 -17.469  1.00  3.600          C  
ATOM  13127  O   ASN B 797      35.215  -9.560 -16.691  1.00  3.820          O  
ATOM  13128  CB  ASN B 797      38.042  -8.801 -17.968  1.00  4.910          C  
ATOM  13129  CG  ASN B 797      37.954  -8.779 -19.490  1.00  4.910          C  
ATOM  13130  OD1 ASN B 797      37.019  -9.303 -20.120  1.00  4.910          O  
ATOM  13131  ND2 ASN B 797      38.950  -8.175 -20.104  1.00  4.910          N  
ATOM  13132  H   ASN B 797      37.978  -8.228 -15.436  1.00  4.040          H  
ATOM  13133  HA  ASN B 797      36.886  -7.024 -17.853  1.00  4.270          H  
ATOM  13134 1HB  ASN B 797      39.019  -8.421 -17.666  1.00  5.890          H  
ATOM  13135 2HB  ASN B 797      37.967  -9.834 -17.628  1.00  5.890          H  
ATOM  13136 1HD2 ASN B 797      38.966  -8.125 -21.105  1.00  5.890          H  
ATOM  13137 2HD2 ASN B 797      39.705  -7.779 -19.577  1.00  5.890          H  
ATOM  13138  N   LYS B 798      34.817  -8.254 -18.493  1.00  3.870          N  
ATOM  13139  CA  LYS B 798      33.497  -8.839 -18.753  1.00  4.290          C  
ATOM  13140  C   LYS B 798      33.541 -10.344 -19.040  1.00  3.930          C  
ATOM  13141  O   LYS B 798      32.543 -11.054 -18.831  1.00  4.140          O  
ATOM  13142  CB  LYS B 798      32.803  -8.108 -19.911  1.00  5.840          C  
ATOM  13143  CG  LYS B 798      33.435  -8.302 -21.295  1.00  5.840          C  
ATOM  13144  CD  LYS B 798      32.685  -7.496 -22.361  1.00  5.840          C  
ATOM  13145  CE  LYS B 798      33.267  -7.734 -23.755  1.00  5.840          C  
ATOM  13146  NZ  LYS B 798      32.562  -6.937 -24.800  1.00  5.840          N  
ATOM  13147  H   LYS B 798      35.169  -7.520 -19.094  1.00  4.640          H  
ATOM  13148  HA  LYS B 798      32.889  -8.707 -17.869  1.00  5.150          H  
ATOM  13149 1HB  LYS B 798      31.772  -8.443 -19.979  1.00  7.010          H  
ATOM  13150 2HB  LYS B 798      32.784  -7.039 -19.701  1.00  7.010          H  
ATOM  13151 1HG  LYS B 798      34.481  -7.993 -21.273  1.00  7.010          H  
ATOM  13152 2HG  LYS B 798      33.393  -9.354 -21.575  1.00  7.010          H  
ATOM  13153 1HD  LYS B 798      31.633  -7.790 -22.360  1.00  7.010          H  
ATOM  13154 2HD  LYS B 798      32.746  -6.433 -22.127  1.00  7.010          H  
ATOM  13155 1HE  LYS B 798      34.321  -7.458 -23.752  1.00  7.010          H  
ATOM  13156 2HE  LYS B 798      33.180  -8.792 -24.001  1.00  7.010          H  
ATOM  13157 1HZ  LYS B 798      32.976  -7.124 -25.702  1.00  7.010          H  
ATOM  13158 2HZ  LYS B 798      31.585  -7.195 -24.820  1.00  7.010          H  
ATOM  13159 3HZ  LYS B 798      32.645  -5.954 -24.592  1.00  7.010          H  
ATOM  13160  N   SER B 799      34.689 -10.844 -19.516  1.00  3.790          N  
ATOM  13161  CA  SER B 799      34.845 -12.251 -19.850  1.00  3.650          C  
ATOM  13162  C   SER B 799      35.047 -13.122 -18.620  1.00  3.130          C  
ATOM  13163  O   SER B 799      34.906 -14.347 -18.686  1.00  3.220          O  
ATOM  13164  CB  SER B 799      36.018 -12.437 -20.792  1.00  5.170          C  
ATOM  13165  OG  SER B 799      37.233 -12.181 -20.145  1.00  5.170          O  
ATOM  13166  H   SER B 799      35.491 -10.232 -19.679  1.00  4.550          H  
ATOM  13167  HA  SER B 799      33.940 -12.582 -20.356  1.00  4.380          H  
ATOM  13168 1HB  SER B 799      36.016 -13.452 -21.181  1.00  6.200          H  
ATOM  13169 2HB  SER B 799      35.907 -11.758 -21.637  1.00  6.200          H  
ATOM  13170  HG  SER B 799      37.913 -12.254 -20.820  1.00  6.200          H  
ATOM  13171  N   ASN B 800      35.356 -12.511 -17.475  1.00  3.120          N  
ATOM  13172  CA  ASN B 800      35.535 -13.294 -16.269  1.00  3.250          C  
ATOM  13173  C   ASN B 800      34.198 -13.380 -15.554  1.00  2.820          C  
ATOM  13174  O   ASN B 800      33.888 -14.355 -14.865  1.00  2.940          O  
ATOM  13175  CB  ASN B 800      36.644 -12.713 -15.416  1.00  4.500          C  
ATOM  13176  CG  ASN B 800      38.005 -12.938 -16.065  1.00  4.500          C  
ATOM  13177  OD1 ASN B 800      38.206 -13.930 -16.780  1.00  4.500          O  
ATOM  13178  ND2 ASN B 800      38.940 -12.056 -15.829  1.00  4.500          N  
ATOM  13179  H   ASN B 800      35.446 -11.496 -17.434  1.00  3.740          H  
ATOM  13180  HA  ASN B 800      35.818 -14.311 -16.544  1.00  3.900          H  
ATOM  13181 1HB  ASN B 800      36.481 -11.638 -15.296  1.00  5.400          H  
ATOM  13182 2HB  ASN B 800      36.630 -13.167 -14.427  1.00  5.400          H  
ATOM  13183 1HD2 ASN B 800      39.847 -12.177 -16.237  1.00  5.400          H  
ATOM  13184 2HD2 ASN B 800      38.773 -11.270 -15.243  1.00  5.400          H  
ATOM  13185  N   PHE B 801      33.371 -12.359 -15.751  1.00  2.460          N  
ATOM  13186  CA  PHE B 801      32.048 -12.359 -15.140  1.00  2.140          C  
ATOM  13187  C   PHE B 801      31.091 -13.274 -15.894  1.00  2.360          C  
ATOM  13188  O   PHE B 801      30.554 -14.224 -15.332  1.00  2.400          O  
ATOM  13189  CB  PHE B 801      31.505 -10.955 -15.116  1.00  3.120          C  
ATOM  13190  CG  PHE B 801      30.158 -10.692 -14.445  1.00  3.120          C  
ATOM  13191  CD1 PHE B 801      30.099 -10.650 -13.114  1.00  3.120          C  
ATOM  13192  CD2 PHE B 801      29.021 -10.403 -15.128  1.00  3.120          C  
ATOM  13193  CE1 PHE B 801      28.980 -10.311 -12.428  1.00  3.120          C  
ATOM  13194  CE2 PHE B 801      27.858 -10.069 -14.427  1.00  3.120          C  
ATOM  13195  CZ  PHE B 801      27.859 -10.019 -13.082  1.00  3.120          C  
ATOM  13196  H   PHE B 801      33.719 -11.553 -16.279  1.00  2.950          H  
ATOM  13197  HA  PHE B 801      32.143 -12.715 -14.117  1.00  2.570          H  
ATOM  13198 1HB  PHE B 801      32.235 -10.384 -14.580  1.00  3.750          H  
ATOM  13199 2HB  PHE B 801      31.465 -10.559 -16.136  1.00  3.750          H  
ATOM  13200  HD1 PHE B 801      30.974 -10.884 -12.594  1.00  3.750          H  
ATOM  13201  HD2 PHE B 801      29.021 -10.413 -16.225  1.00  3.750          H  
ATOM  13202  HE1 PHE B 801      29.005 -10.276 -11.342  1.00  3.750          H  
ATOM  13203  HE2 PHE B 801      26.936  -9.831 -14.966  1.00  3.750          H  
ATOM  13204  HZ  PHE B 801      26.963  -9.743 -12.539  1.00  3.750          H  
ATOM  13205  N   PHE B 802      30.917 -13.070 -17.197  1.00  2.710          N  
ATOM  13206  CA  PHE B 802      29.920 -13.883 -17.894  1.00  3.070          C  
ATOM  13207  C   PHE B 802      30.186 -15.377 -17.712  1.00  3.050          C  
ATOM  13208  O   PHE B 802      29.322 -16.167 -17.315  1.00  3.190          O  
ATOM  13209  CB  PHE B 802      29.854 -13.556 -19.374  1.00  4.150          C  
ATOM  13210  CG  PHE B 802      28.833 -14.403 -20.102  1.00  4.150          C  
ATOM  13211  CD1 PHE B 802      27.472 -14.137 -19.982  1.00  4.150          C  
ATOM  13212  CD2 PHE B 802      29.221 -15.461 -20.910  1.00  4.150          C  
ATOM  13213  CE1 PHE B 802      26.542 -14.888 -20.637  1.00  4.150          C  
ATOM  13214  CE2 PHE B 802      28.279 -16.220 -21.570  1.00  4.150          C  
ATOM  13215  CZ  PHE B 802      26.939 -15.932 -21.433  1.00  4.150          C  
ATOM  13216  H   PHE B 802      31.428 -12.330 -17.691  1.00  3.250          H  
ATOM  13217  HA  PHE B 802      28.958 -13.640 -17.478  1.00  3.680          H  
ATOM  13218 1HB  PHE B 802      29.612 -12.511 -19.509  1.00  4.980          H  
ATOM  13219 2HB  PHE B 802      30.834 -13.722 -19.830  1.00  4.980          H  
ATOM  13220  HD1 PHE B 802      27.133 -13.335 -19.348  1.00  4.980          H  
ATOM  13221  HD2 PHE B 802      30.286 -15.691 -21.019  1.00  4.980          H  
ATOM  13222  HE1 PHE B 802      25.489 -14.650 -20.517  1.00  4.980          H  
ATOM  13223  HE2 PHE B 802      28.598 -17.050 -22.203  1.00  4.980          H  
ATOM  13224  HZ  PHE B 802      26.199 -16.530 -21.956  1.00  4.980          H  
ATOM  13225  N   SER B 803      31.437 -15.735 -17.923  1.00  3.080          N  
ATOM  13226  CA  SER B 803      31.967 -17.085 -17.893  1.00  3.220          C  
ATOM  13227  C   SER B 803      31.776 -17.822 -16.564  1.00  2.540          C  
ATOM  13228  O   SER B 803      31.910 -19.046 -16.518  1.00  2.640          O  
ATOM  13229  CB  SER B 803      33.445 -16.979 -18.178  1.00  4.450          C  
ATOM  13230  OG  SER B 803      33.668 -16.481 -19.477  1.00  4.450          O  
ATOM  13231  H   SER B 803      32.080 -15.008 -18.202  1.00  3.700          H  
ATOM  13232  HA  SER B 803      31.478 -17.656 -18.681  1.00  3.860          H  
ATOM  13233 1HB  SER B 803      33.889 -16.303 -17.443  1.00  5.340          H  
ATOM  13234 2HB  SER B 803      33.923 -17.947 -18.061  1.00  5.340          H  
ATOM  13235  HG  SER B 803      34.408 -15.843 -19.385  1.00  5.340          H  
ATOM  13236  N   ASN B 804      31.555 -17.090 -15.471  1.00  1.990          N  
ATOM  13237  CA  ASN B 804      31.373 -17.710 -14.161  1.00  1.680          C  
ATOM  13238  C   ASN B 804      29.997 -17.437 -13.535  1.00  1.430          C  
ATOM  13239  O   ASN B 804      29.527 -18.220 -12.704  1.00  1.540          O  
ATOM  13240  CB  ASN B 804      32.489 -17.284 -13.231  1.00  2.480          C  
ATOM  13241  CG  ASN B 804      33.834 -17.846 -13.651  1.00  2.480          C  
ATOM  13242  OD1 ASN B 804      34.095 -19.043 -13.454  1.00  2.480          O  
ATOM  13243  ND2 ASN B 804      34.685 -17.029 -14.222  1.00  2.480          N  
ATOM  13244  H   ASN B 804      31.421 -16.084 -15.572  1.00  2.390          H  
ATOM  13245  HA  ASN B 804      31.443 -18.789 -14.288  1.00  2.020          H  
ATOM  13246 1HB  ASN B 804      32.555 -16.196 -13.230  1.00  2.970          H  
ATOM  13247 2HB  ASN B 804      32.264 -17.603 -12.215  1.00  2.970          H  
ATOM  13248 1HD2 ASN B 804      35.580 -17.363 -14.512  1.00  2.970          H  
ATOM  13249 2HD2 ASN B 804      34.432 -16.057 -14.389  1.00  2.970          H  
ATOM  13250  N   PHE B 805      29.354 -16.338 -13.936  1.00  1.980          N  
ATOM  13251  CA  PHE B 805      28.085 -15.899 -13.371  1.00  2.420          C  
ATOM  13252  C   PHE B 805      26.844 -16.316 -14.157  1.00  2.360          C  
ATOM  13253  O   PHE B 805      25.746 -16.313 -13.603  1.00  2.760          O  
ATOM  13254  CB  PHE B 805      28.110 -14.363 -13.226  1.00  3.210          C  
ATOM  13255  CG  PHE B 805      29.013 -13.854 -12.119  1.00  3.210          C  
ATOM  13256  CD1 PHE B 805      30.404 -13.987 -12.141  1.00  3.210          C  
ATOM  13257  CD2 PHE B 805      28.460 -13.202 -11.053  1.00  3.210          C  
ATOM  13258  CE1 PHE B 805      31.175 -13.517 -11.105  1.00  3.210          C  
ATOM  13259  CE2 PHE B 805      29.239 -12.736 -10.027  1.00  3.210          C  
ATOM  13260  CZ  PHE B 805      30.580 -12.897 -10.043  1.00  3.210          C  
ATOM  13261  H   PHE B 805      29.793 -15.723 -14.615  1.00  2.380          H  
ATOM  13262  HA  PHE B 805      28.006 -16.331 -12.377  1.00  2.900          H  
ATOM  13263 1HB  PHE B 805      28.438 -13.916 -14.152  1.00  3.850          H  
ATOM  13264 2HB  PHE B 805      27.101 -14.004 -13.038  1.00  3.850          H  
ATOM  13265  HD1 PHE B 805      30.889 -14.474 -12.970  1.00  3.850          H  
ATOM  13266  HD2 PHE B 805      27.376 -13.071 -11.012  1.00  3.850          H  
ATOM  13267  HE1 PHE B 805      32.260 -13.642 -11.134  1.00  3.850          H  
ATOM  13268  HE2 PHE B 805      28.772 -12.262  -9.199  1.00  3.850          H  
ATOM  13269  HZ  PHE B 805      31.173 -12.532  -9.216  1.00  3.850          H  
ATOM  13270  N   PHE B 806      26.997 -16.683 -15.436  1.00  2.240          N  
ATOM  13271  CA  PHE B 806      25.843 -17.001 -16.274  1.00  2.540          C  
ATOM  13272  C   PHE B 806      25.789 -18.408 -16.830  1.00  2.100          C  
ATOM  13273  O   PHE B 806      26.808 -19.057 -17.071  1.00  2.100          O  
ATOM  13274  CB  PHE B 806      25.772 -16.025 -17.440  1.00  3.440          C  
ATOM  13275  CG  PHE B 806      25.446 -14.661 -17.000  1.00  3.440          C  
ATOM  13276  CD1 PHE B 806      26.390 -13.894 -16.422  1.00  3.440          C  
ATOM  13277  CD2 PHE B 806      24.192 -14.140 -17.160  1.00  3.440          C  
ATOM  13278  CE1 PHE B 806      26.123 -12.674 -15.985  1.00  3.440          C  
ATOM  13279  CE2 PHE B 806      23.910 -12.879 -16.714  1.00  3.440          C  
ATOM  13280  CZ  PHE B 806      24.872 -12.148 -16.119  1.00  3.440          C  
ATOM  13281  H   PHE B 806      27.916 -16.670 -15.885  1.00  2.690          H  
ATOM  13282  HA  PHE B 806      24.958 -16.859 -15.667  1.00  3.050          H  
ATOM  13283 1HB  PHE B 806      26.735 -16.013 -17.943  1.00  4.120          H  
ATOM  13284 2HB  PHE B 806      25.016 -16.356 -18.154  1.00  4.120          H  
ATOM  13285  HD1 PHE B 806      27.374 -14.296 -16.292  1.00  4.120          H  
ATOM  13286  HD2 PHE B 806      23.412 -14.747 -17.637  1.00  4.120          H  
ATOM  13287  HE1 PHE B 806      26.897 -12.136 -15.526  1.00  4.120          H  
ATOM  13288  HE2 PHE B 806      22.931 -12.471 -16.824  1.00  4.120          H  
ATOM  13289  HZ  PHE B 806      24.643 -11.153 -15.758  1.00  4.120          H  
ATOM  13290  N   ASP B 807      24.563 -18.863 -17.066  1.00  2.100          N  
ATOM  13291  CA  ASP B 807      24.331 -20.125 -17.747  1.00  2.100          C  
ATOM  13292  C   ASP B 807      24.352 -19.882 -19.246  1.00  2.070          C  
ATOM  13293  O   ASP B 807      23.393 -19.385 -19.835  1.00  2.520          O  
ATOM  13294  CB  ASP B 807      23.018 -20.758 -17.290  1.00  2.940          C  
ATOM  13295  CG  ASP B 807      22.674 -22.112 -17.977  1.00  2.940          C  
ATOM  13296  OD1 ASP B 807      23.205 -22.418 -19.058  1.00  2.940          O  
ATOM  13297  OD2 ASP B 807      21.857 -22.836 -17.410  1.00  2.940          O  
ATOM  13298  H   ASP B 807      23.767 -18.276 -16.787  1.00  2.520          H  
ATOM  13299  HA  ASP B 807      25.143 -20.812 -17.499  1.00  2.520          H  
ATOM  13300 1HB  ASP B 807      23.077 -20.937 -16.213  1.00  3.530          H  
ATOM  13301 2HB  ASP B 807      22.224 -20.068 -17.440  1.00  3.530          H  
ATOM  13302  N   PHE B 808      25.479 -20.201 -19.851  1.00  1.880          N  
ATOM  13303  CA  PHE B 808      25.735 -19.898 -21.242  1.00  2.190          C  
ATOM  13304  C   PHE B 808      25.082 -20.885 -22.187  1.00  1.930          C  
ATOM  13305  O   PHE B 808      25.094 -20.684 -23.413  1.00  2.050          O  
ATOM  13306  CB  PHE B 808      27.241 -19.853 -21.464  1.00  2.940          C  
ATOM  13307  CG  PHE B 808      27.911 -21.104 -21.024  1.00  2.940          C  
ATOM  13308  CD1 PHE B 808      27.976 -22.224 -21.840  1.00  2.940          C  
ATOM  13309  CD2 PHE B 808      28.469 -21.171 -19.753  1.00  2.940          C  
ATOM  13310  CE1 PHE B 808      28.581 -23.375 -21.398  1.00  2.940          C  
ATOM  13311  CE2 PHE B 808      29.072 -22.323 -19.315  1.00  2.940          C  
ATOM  13312  CZ  PHE B 808      29.128 -23.429 -20.138  1.00  2.940          C  
ATOM  13313  H   PHE B 808      26.207 -20.651 -19.308  1.00  2.260          H  
ATOM  13314  HA  PHE B 808      25.335 -18.908 -21.443  1.00  2.630          H  
ATOM  13315 1HB  PHE B 808      27.462 -19.690 -22.519  1.00  3.530          H  
ATOM  13316 2HB  PHE B 808      27.664 -19.026 -20.897  1.00  3.530          H  
ATOM  13317  HD1 PHE B 808      27.541 -22.196 -22.844  1.00  3.530          H  
ATOM  13318  HD2 PHE B 808      28.427 -20.292 -19.088  1.00  3.530          H  
ATOM  13319  HE1 PHE B 808      28.623 -24.250 -22.051  1.00  3.530          H  
ATOM  13320  HE2 PHE B 808      29.506 -22.360 -18.314  1.00  3.530          H  
ATOM  13321  HZ  PHE B 808      29.605 -24.343 -19.791  1.00  3.530          H  
ATOM  13322  N   ASN B 809      24.498 -21.951 -21.639  1.00  1.910          N  
ATOM  13323  CA  ASN B 809      23.850 -22.917 -22.493  1.00  2.080          C  
ATOM  13324  C   ASN B 809      22.499 -22.328 -22.782  1.00  1.740          C  
ATOM  13325  O   ASN B 809      22.083 -22.237 -23.937  1.00  1.770          O  
ATOM  13326  CB  ASN B 809      23.773 -24.267 -21.830  1.00  2.840          C  
ATOM  13327  CG  ASN B 809      25.108 -24.937 -21.778  1.00  2.840          C  
ATOM  13328  OD1 ASN B 809      25.957 -24.769 -22.666  1.00  2.840          O  
ATOM  13329  ND2 ASN B 809      25.326 -25.686 -20.736  1.00  2.840          N  
ATOM  13330  H   ASN B 809      24.446 -22.065 -20.615  1.00  2.290          H  
ATOM  13331  HA  ASN B 809      24.391 -23.006 -23.436  1.00  2.500          H  
ATOM  13332 1HB  ASN B 809      23.396 -24.154 -20.814  1.00  3.410          H  
ATOM  13333 2HB  ASN B 809      23.075 -24.902 -22.369  1.00  3.410          H  
ATOM  13334 1HD2 ASN B 809      26.202 -26.153 -20.632  1.00  3.410          H  
ATOM  13335 2HD2 ASN B 809      24.619 -25.787 -20.034  1.00  3.410          H  
ATOM  13336  N   LEU B 810      21.829 -21.858 -21.735  1.00  1.460          N  
ATOM  13337  CA  LEU B 810      20.537 -21.239 -21.967  1.00  1.290          C  
ATOM  13338  C   LEU B 810      20.682 -19.948 -22.787  1.00  1.070          C  
ATOM  13339  O   LEU B 810      19.832 -19.673 -23.632  1.00  1.010          O  
ATOM  13340  CB  LEU B 810      19.764 -21.031 -20.676  1.00  1.870          C  
ATOM  13341  CG  LEU B 810      19.162 -22.239 -19.938  1.00  1.870          C  
ATOM  13342  CD1 LEU B 810      18.534 -21.693 -18.636  1.00  1.870          C  
ATOM  13343  CD2 LEU B 810      18.102 -22.983 -20.800  1.00  1.870          C  
ATOM  13344  H   LEU B 810      22.230 -21.964 -20.787  1.00  1.750          H  
ATOM  13345  HA  LEU B 810      19.951 -21.915 -22.571  1.00  1.550          H  
ATOM  13346 1HB  LEU B 810      20.503 -20.723 -19.981  1.00  2.250          H  
ATOM  13347 2HB  LEU B 810      19.044 -20.251 -20.779  1.00  2.250          H  
ATOM  13348  HG  LEU B 810      19.963 -22.934 -19.672  1.00  2.250          H  
ATOM  13349 1HD1 LEU B 810      18.115 -22.512 -18.060  1.00  2.250          H  
ATOM  13350 2HD1 LEU B 810      19.302 -21.191 -18.046  1.00  2.250          H  
ATOM  13351 3HD1 LEU B 810      17.739 -20.978 -18.882  1.00  2.250          H  
ATOM  13352 1HD2 LEU B 810      17.705 -23.816 -20.222  1.00  2.250          H  
ATOM  13353 2HD2 LEU B 810      17.291 -22.319 -21.055  1.00  2.250          H  
ATOM  13354 3HD2 LEU B 810      18.548 -23.372 -21.709  1.00  2.250          H  
ATOM  13355  N   VAL B 811      21.769 -19.177 -22.606  1.00  1.040          N  
ATOM  13356  CA  VAL B 811      21.933 -17.975 -23.435  1.00  0.940          C  
ATOM  13357  C   VAL B 811      22.021 -18.398 -24.906  1.00  0.940          C  
ATOM  13358  O   VAL B 811      21.373 -17.791 -25.769  1.00  0.940          O  
ATOM  13359  CB  VAL B 811      23.197 -17.161 -23.042  1.00  1.360          C  
ATOM  13360  CG1 VAL B 811      23.482 -16.014 -24.059  1.00  1.360          C  
ATOM  13361  CG2 VAL B 811      22.989 -16.558 -21.660  1.00  1.360          C  
ATOM  13362  H   VAL B 811      22.441 -19.408 -21.867  1.00  1.250          H  
ATOM  13363  HA  VAL B 811      21.058 -17.339 -23.308  1.00  1.130          H  
ATOM  13364  HB  VAL B 811      24.052 -17.824 -23.042  1.00  1.630          H  
ATOM  13365 1HG1 VAL B 811      24.376 -15.470 -23.753  1.00  1.630          H  
ATOM  13366 2HG1 VAL B 811      23.640 -16.416 -25.061  1.00  1.630          H  
ATOM  13367 3HG1 VAL B 811      22.647 -15.334 -24.076  1.00  1.630          H  
ATOM  13368 1HG2 VAL B 811      23.860 -16.005 -21.363  1.00  1.630          H  
ATOM  13369 2HG2 VAL B 811      22.132 -15.889 -21.686  1.00  1.630          H  
ATOM  13370 3HG2 VAL B 811      22.809 -17.337 -20.945  1.00  1.630          H  
ATOM  13371  N   THR B 812      22.806 -19.447 -25.188  1.00  0.960          N  
ATOM  13372  CA  THR B 812      22.940 -19.964 -26.542  1.00  0.990          C  
ATOM  13373  C   THR B 812      21.586 -20.428 -27.089  1.00  0.950          C  
ATOM  13374  O   THR B 812      21.250 -20.127 -28.243  1.00  0.940          O  
ATOM  13375  CB  THR B 812      23.937 -21.148 -26.599  1.00  1.370          C  
ATOM  13376  OG1 THR B 812      25.239 -20.711 -26.167  1.00  1.370          O  
ATOM  13377  CG2 THR B 812      24.042 -21.672 -28.038  1.00  1.370          C  
ATOM  13378  H   THR B 812      23.362 -19.888 -24.452  1.00  1.150          H  
ATOM  13379  HA  THR B 812      23.310 -19.164 -27.180  1.00  1.190          H  
ATOM  13380  HB  THR B 812      23.598 -21.949 -25.947  1.00  1.650          H  
ATOM  13381  HG1 THR B 812      25.241 -20.611 -25.186  1.00  1.650          H  
ATOM  13382 1HG2 THR B 812      24.751 -22.497 -28.064  1.00  1.650          H  
ATOM  13383 2HG2 THR B 812      23.073 -22.025 -28.388  1.00  1.650          H  
ATOM  13384 3HG2 THR B 812      24.391 -20.872 -28.689  1.00  1.650          H  
ATOM  13385  N   PHE B 813      20.812 -21.170 -26.279  1.00  0.940          N  
ATOM  13386  CA  PHE B 813      19.511 -21.657 -26.724  1.00  0.910          C  
ATOM  13387  C   PHE B 813      18.566 -20.509 -27.043  1.00  0.850          C  
ATOM  13388  O   PHE B 813      17.854 -20.581 -28.048  1.00  0.820          O  
ATOM  13389  CB  PHE B 813      18.848 -22.586 -25.700  1.00  1.290          C  
ATOM  13390  CG  PHE B 813      19.402 -23.996 -25.665  1.00  1.290          C  
ATOM  13391  CD1 PHE B 813      20.110 -24.482 -24.567  1.00  1.290          C  
ATOM  13392  CD2 PHE B 813      19.206 -24.849 -26.748  1.00  1.290          C  
ATOM  13393  CE1 PHE B 813      20.608 -25.764 -24.554  1.00  1.290          C  
ATOM  13394  CE2 PHE B 813      19.704 -26.135 -26.734  1.00  1.290          C  
ATOM  13395  CZ  PHE B 813      20.406 -26.592 -25.637  1.00  1.290          C  
ATOM  13396  H   PHE B 813      21.164 -21.426 -25.353  1.00  1.130          H  
ATOM  13397  HA  PHE B 813      19.665 -22.227 -27.638  1.00  1.090          H  
ATOM  13398 1HB  PHE B 813      18.949 -22.152 -24.711  1.00  1.540          H  
ATOM  13399 2HB  PHE B 813      17.788 -22.656 -25.914  1.00  1.540          H  
ATOM  13400  HD1 PHE B 813      20.271 -23.846 -23.714  1.00  1.540          H  
ATOM  13401  HD2 PHE B 813      18.651 -24.495 -27.619  1.00  1.540          H  
ATOM  13402  HE1 PHE B 813      21.162 -26.124 -23.687  1.00  1.540          H  
ATOM  13403  HE2 PHE B 813      19.543 -26.793 -27.589  1.00  1.540          H  
ATOM  13404  HZ  PHE B 813      20.798 -27.608 -25.627  1.00  1.540          H  
ATOM  13405  N   TYR B 814      18.568 -19.447 -26.222  1.00  0.860          N  
ATOM  13406  CA  TYR B 814      17.709 -18.291 -26.467  1.00  0.850          C  
ATOM  13407  C   TYR B 814      17.989 -17.784 -27.864  1.00  0.830          C  
ATOM  13408  O   TYR B 814      17.073 -17.581 -28.667  1.00  0.820          O  
ATOM  13409  CB  TYR B 814      17.995 -17.134 -25.503  1.00  1.190          C  
ATOM  13410  CG  TYR B 814      17.081 -15.899 -25.686  1.00  1.190          C  
ATOM  13411  CD1 TYR B 814      15.995 -15.740 -24.843  1.00  1.190          C  
ATOM  13412  CD2 TYR B 814      17.309 -14.941 -26.705  1.00  1.190          C  
ATOM  13413  CE1 TYR B 814      15.163 -14.639 -24.982  1.00  1.190          C  
ATOM  13414  CE2 TYR B 814      16.477 -13.850 -26.835  1.00  1.190          C  
ATOM  13415  CZ  TYR B 814      15.403 -13.696 -25.974  1.00  1.190          C  
ATOM  13416  OH  TYR B 814      14.558 -12.596 -26.077  1.00  1.190          O  
ATOM  13417  H   TYR B 814      19.145 -19.472 -25.376  1.00  1.030          H  
ATOM  13418  HA  TYR B 814      16.668 -18.593 -26.400  1.00  1.020          H  
ATOM  13419 1HB  TYR B 814      17.901 -17.475 -24.479  1.00  1.430          H  
ATOM  13420 2HB  TYR B 814      19.024 -16.807 -25.628  1.00  1.430          H  
ATOM  13421  HD1 TYR B 814      15.794 -16.479 -24.062  1.00  1.430          H  
ATOM  13422  HD2 TYR B 814      18.154 -15.046 -27.389  1.00  1.430          H  
ATOM  13423  HE1 TYR B 814      14.315 -14.516 -24.309  1.00  1.430          H  
ATOM  13424  HE2 TYR B 814      16.664 -13.109 -27.617  1.00  1.430          H  
ATOM  13425  HH  TYR B 814      14.948 -11.922 -26.673  1.00  1.430          H  
ATOM  13426  N   VAL B 815      19.277 -17.578 -28.161  1.00  0.840          N  
ATOM  13427  CA  VAL B 815      19.664 -17.046 -29.451  1.00  0.830          C  
ATOM  13428  C   VAL B 815      19.228 -17.978 -30.566  1.00  0.820          C  
ATOM  13429  O   VAL B 815      18.706 -17.520 -31.574  1.00  0.810          O  
ATOM  13430  CB  VAL B 815      21.185 -16.801 -29.516  1.00  1.170          C  
ATOM  13431  CG1 VAL B 815      21.623 -16.428 -30.963  1.00  1.170          C  
ATOM  13432  CG2 VAL B 815      21.547 -15.670 -28.531  1.00  1.170          C  
ATOM  13433  H   VAL B 815      19.986 -17.771 -27.443  1.00  1.010          H  
ATOM  13434  HA  VAL B 815      19.163 -16.087 -29.583  1.00  1.000          H  
ATOM  13435  HB  VAL B 815      21.704 -17.719 -29.235  1.00  1.400          H  
ATOM  13436 1HG1 VAL B 815      22.694 -16.278 -30.980  1.00  1.400          H  
ATOM  13437 2HG1 VAL B 815      21.371 -17.228 -31.658  1.00  1.400          H  
ATOM  13438 3HG1 VAL B 815      21.128 -15.517 -31.271  1.00  1.400          H  
ATOM  13439 1HG2 VAL B 815      22.618 -15.501 -28.555  1.00  1.400          H  
ATOM  13440 2HG2 VAL B 815      21.029 -14.754 -28.812  1.00  1.400          H  
ATOM  13441 3HG2 VAL B 815      21.252 -15.950 -27.524  1.00  1.400          H  
ATOM  13442  N   PHE B 816      19.430 -19.284 -30.425  1.00  0.830          N  
ATOM  13443  CA  PHE B 816      18.993 -20.180 -31.486  1.00  0.830          C  
ATOM  13444  C   PHE B 816      17.502 -20.035 -31.798  1.00  0.810          C  
ATOM  13445  O   PHE B 816      17.124 -19.892 -32.963  1.00  0.810          O  
ATOM  13446  CB  PHE B 816      19.271 -21.636 -31.131  1.00  1.160          C  
ATOM  13447  CG  PHE B 816      18.683 -22.578 -32.133  1.00  1.160          C  
ATOM  13448  CD1 PHE B 816      19.289 -22.781 -33.361  1.00  1.160          C  
ATOM  13449  CD2 PHE B 816      17.509 -23.259 -31.849  1.00  1.160          C  
ATOM  13450  CE1 PHE B 816      18.732 -23.642 -34.276  1.00  1.160          C  
ATOM  13451  CE2 PHE B 816      16.953 -24.114 -32.761  1.00  1.160          C  
ATOM  13452  CZ  PHE B 816      17.563 -24.307 -33.976  1.00  1.160          C  
ATOM  13453  H   PHE B 816      19.913 -19.641 -29.594  1.00  1.000          H  
ATOM  13454  HA  PHE B 816      19.554 -19.939 -32.384  1.00  1.000          H  
ATOM  13455 1HB  PHE B 816      20.346 -21.804 -31.075  1.00  1.390          H  
ATOM  13456 2HB  PHE B 816      18.851 -21.861 -30.153  1.00  1.390          H  
ATOM  13457  HD1 PHE B 816      20.210 -22.251 -33.601  1.00  1.390          H  
ATOM  13458  HD2 PHE B 816      17.026 -23.105 -30.887  1.00  1.390          H  
ATOM  13459  HE1 PHE B 816      19.214 -23.793 -35.243  1.00  1.390          H  
ATOM  13460  HE2 PHE B 816      16.028 -24.637 -32.525  1.00  1.390          H  
ATOM  13461  HZ  PHE B 816      17.121 -24.986 -34.703  1.00  1.390          H  
ATOM  13462  N   ILE B 817      16.666 -20.068 -30.769  1.00  0.800          N  
ATOM  13463  CA  ILE B 817      15.222 -19.993 -30.953  1.00  0.800          C  
ATOM  13464  C   ILE B 817      14.791 -18.657 -31.592  1.00  0.790          C  
ATOM  13465  O   ILE B 817      13.944 -18.651 -32.496  1.00  0.790          O  
ATOM  13466  CB  ILE B 817      14.540 -20.228 -29.584  1.00  1.120          C  
ATOM  13467  CG1 ILE B 817      14.808 -21.686 -29.066  1.00  1.120          C  
ATOM  13468  CG2 ILE B 817      13.038 -19.927 -29.623  1.00  1.120          C  
ATOM  13469  CD1 ILE B 817      14.205 -22.832 -29.891  1.00  1.120          C  
ATOM  13470  H   ILE B 817      17.060 -20.170 -29.828  1.00  0.960          H  
ATOM  13471  HA  ILE B 817      14.925 -20.778 -31.637  1.00  0.960          H  
ATOM  13472  HB  ILE B 817      15.021 -19.579 -28.874  1.00  1.340          H  
ATOM  13473 1HG1 ILE B 817      15.882 -21.839 -29.036  1.00  1.340          H  
ATOM  13474 2HG1 ILE B 817      14.439 -21.750 -28.058  1.00  1.340          H  
ATOM  13475 1HG2 ILE B 817      12.620 -20.065 -28.632  1.00  1.340          H  
ATOM  13476 2HG2 ILE B 817      12.865 -18.906 -29.942  1.00  1.340          H  
ATOM  13477 3HG2 ILE B 817      12.551 -20.569 -30.289  1.00  1.340          H  
ATOM  13478 1HD1 ILE B 817      14.472 -23.778 -29.422  1.00  1.340          H  
ATOM  13479 2HD1 ILE B 817      13.122 -22.748 -29.919  1.00  1.340          H  
ATOM  13480 3HD1 ILE B 817      14.589 -22.822 -30.902  1.00  1.340          H  
ATOM  13481  N   GLU B 818      15.361 -17.539 -31.132  1.00  0.790          N  
ATOM  13482  CA  GLU B 818      15.024 -16.228 -31.679  1.00  0.810          C  
ATOM  13483  C   GLU B 818      15.548 -16.129 -33.114  1.00  0.800          C  
ATOM  13484  O   GLU B 818      14.890 -15.555 -33.977  1.00  0.800          O  
ATOM  13485  CB  GLU B 818      15.539 -15.119 -30.776  1.00  1.130          C  
ATOM  13486  CG  GLU B 818      15.246 -13.659 -31.205  1.00  1.130          C  
ATOM  13487  CD  GLU B 818      13.832 -13.108 -31.251  1.00  1.130          C  
ATOM  13488  OE1 GLU B 818      12.952 -13.647 -30.653  1.00  1.130          O  
ATOM  13489  OE2 GLU B 818      13.670 -12.065 -31.876  1.00  1.130          O  
ATOM  13490  H   GLU B 818      16.058 -17.602 -30.376  1.00  0.950          H  
ATOM  13491  HA  GLU B 818      13.941 -16.138 -31.713  1.00  0.970          H  
ATOM  13492 1HB  GLU B 818      15.126 -15.237 -29.793  1.00  1.350          H  
ATOM  13493 2HB  GLU B 818      16.605 -15.249 -30.663  1.00  1.350          H  
ATOM  13494 1HG  GLU B 818      15.749 -13.058 -30.471  1.00  1.350          H  
ATOM  13495 2HG  GLU B 818      15.702 -13.492 -32.175  1.00  1.350          H  
ATOM  13496  N   LEU B 819      16.730 -16.694 -33.386  1.00  0.820          N  
ATOM  13497  CA  LEU B 819      17.297 -16.717 -34.726  1.00  0.840          C  
ATOM  13498  C   LEU B 819      16.307 -17.395 -35.673  1.00  0.800          C  
ATOM  13499  O   LEU B 819      16.106 -16.950 -36.815  1.00  0.820          O  
ATOM  13500  CB  LEU B 819      18.680 -17.384 -34.714  1.00  1.170          C  
ATOM  13501  CG  LEU B 819      19.479 -17.397 -36.029  1.00  1.170          C  
ATOM  13502  CD1 LEU B 819      20.967 -17.319 -35.680  1.00  1.170          C  
ATOM  13503  CD2 LEU B 819      19.193 -18.706 -36.814  1.00  1.170          C  
ATOM  13504  H   LEU B 819      17.281 -17.109 -32.632  1.00  0.980          H  
ATOM  13505  HA  LEU B 819      17.430 -15.697 -35.053  1.00  1.010          H  
ATOM  13506 1HB  LEU B 819      19.286 -16.880 -33.968  1.00  1.400          H  
ATOM  13507 2HB  LEU B 819      18.555 -18.414 -34.397  1.00  1.400          H  
ATOM  13508  HG  LEU B 819      19.213 -16.533 -36.636  1.00  1.400          H  
ATOM  13509 1HD1 LEU B 819      21.558 -17.322 -36.595  1.00  1.400          H  
ATOM  13510 2HD1 LEU B 819      21.163 -16.401 -35.127  1.00  1.400          H  
ATOM  13511 3HD1 LEU B 819      21.243 -18.177 -35.065  1.00  1.400          H  
ATOM  13512 1HD2 LEU B 819      19.781 -18.712 -37.731  1.00  1.400          H  
ATOM  13513 2HD2 LEU B 819      19.471 -19.565 -36.202  1.00  1.400          H  
ATOM  13514 3HD2 LEU B 819      18.147 -18.784 -37.073  1.00  1.400          H  
ATOM  13515  N   ILE B 820      15.709 -18.510 -35.224  1.00  0.770          N  
ATOM  13516  CA  ILE B 820      14.710 -19.173 -36.045  1.00  0.750          C  
ATOM  13517  C   ILE B 820      13.557 -18.195 -36.272  1.00  0.710          C  
ATOM  13518  O   ILE B 820      13.102 -18.070 -37.410  1.00  0.710          O  
ATOM  13519  CB  ILE B 820      14.183 -20.496 -35.442  1.00  1.060          C  
ATOM  13520  CG1 ILE B 820      15.341 -21.569 -35.308  1.00  1.060          C  
ATOM  13521  CG2 ILE B 820      13.021 -21.043 -36.308  1.00  1.060          C  
ATOM  13522  CD1 ILE B 820      16.060 -21.976 -36.593  1.00  1.060          C  
ATOM  13523  H   ILE B 820      15.999 -18.897 -34.317  1.00  0.920          H  
ATOM  13524  HA  ILE B 820      15.144 -19.387 -37.016  1.00  0.900          H  
ATOM  13525  HB  ILE B 820      13.814 -20.304 -34.433  1.00  1.270          H  
ATOM  13526 1HG1 ILE B 820      16.084 -21.186 -34.636  1.00  1.270          H  
ATOM  13527 2HG1 ILE B 820      14.914 -22.470 -34.866  1.00  1.270          H  
ATOM  13528 1HG2 ILE B 820      12.641 -21.958 -35.863  1.00  1.270          H  
ATOM  13529 2HG2 ILE B 820      12.224 -20.318 -36.359  1.00  1.270          H  
ATOM  13530 3HG2 ILE B 820      13.364 -21.246 -37.318  1.00  1.270          H  
ATOM  13531 1HD1 ILE B 820      16.820 -22.711 -36.355  1.00  1.270          H  
ATOM  13532 2HD1 ILE B 820      15.360 -22.410 -37.300  1.00  1.270          H  
ATOM  13533 3HD1 ILE B 820      16.542 -21.116 -37.044  1.00  1.270          H  
ATOM  13534  N   ILE B 821      13.129 -17.454 -35.229  1.00  0.710          N  
ATOM  13535  CA  ILE B 821      12.066 -16.460 -35.409  1.00  0.710          C  
ATOM  13536  C   ILE B 821      12.474 -15.416 -36.443  1.00  0.760          C  
ATOM  13537  O   ILE B 821      11.649 -15.037 -37.265  1.00  0.760          O  
ATOM  13538  CB  ILE B 821      11.628 -15.702 -34.132  1.00  0.990          C  
ATOM  13539  CG1 ILE B 821      10.928 -16.652 -33.187  1.00  0.990          C  
ATOM  13540  CG2 ILE B 821      10.684 -14.536 -34.530  1.00  0.990          C  
ATOM  13541  CD1 ILE B 821      10.669 -16.094 -31.811  1.00  0.990          C  
ATOM  13542  H   ILE B 821      13.517 -17.652 -34.298  1.00  0.850          H  
ATOM  13543  HA  ILE B 821      11.188 -16.979 -35.773  1.00  0.850          H  
ATOM  13544  HB  ILE B 821      12.488 -15.299 -33.612  1.00  1.190          H  
ATOM  13545 1HG1 ILE B 821       9.987 -16.962 -33.621  1.00  1.190          H  
ATOM  13546 2HG1 ILE B 821      11.566 -17.512 -33.067  1.00  1.190          H  
ATOM  13547 1HG2 ILE B 821      10.360 -13.996 -33.650  1.00  1.190          H  
ATOM  13548 2HG2 ILE B 821      11.185 -13.824 -35.180  1.00  1.190          H  
ATOM  13549 3HG2 ILE B 821       9.819 -14.941 -35.044  1.00  1.190          H  
ATOM  13550 1HD1 ILE B 821      10.204 -16.828 -31.195  1.00  1.190          H  
ATOM  13551 2HD1 ILE B 821      11.603 -15.803 -31.374  1.00  1.190          H  
ATOM  13552 3HD1 ILE B 821      10.020 -15.234 -31.863  1.00  1.190          H  
ATOM  13553  N   ILE B 822      13.723 -14.944 -36.444  1.00  0.830          N  
ATOM  13554  CA  ILE B 822      14.116 -13.928 -37.428  1.00  0.910          C  
ATOM  13555  C   ILE B 822      13.800 -14.502 -38.808  1.00  0.870          C  
ATOM  13556  O   ILE B 822      13.246 -13.803 -39.674  1.00  0.880          O  
ATOM  13557  CB  ILE B 822      15.632 -13.600 -37.408  1.00  1.240          C  
ATOM  13558  CG1 ILE B 822      16.015 -12.931 -36.084  1.00  1.240          C  
ATOM  13559  CG2 ILE B 822      15.995 -12.651 -38.634  1.00  1.240          C  
ATOM  13560  CD1 ILE B 822      17.531 -12.819 -35.892  1.00  1.240          C  
ATOM  13561  H   ILE B 822      14.351 -15.255 -35.699  1.00  1.000          H  
ATOM  13562  HA  ILE B 822      13.535 -13.023 -37.269  1.00  1.090          H  
ATOM  13563  HB  ILE B 822      16.203 -14.523 -37.488  1.00  1.490          H  
ATOM  13564 1HG1 ILE B 822      15.549 -11.972 -36.020  1.00  1.490          H  
ATOM  13565 2HG1 ILE B 822      15.624 -13.535 -35.269  1.00  1.490          H  
ATOM  13566 1HG2 ILE B 822      17.048 -12.426 -38.644  1.00  1.490          H  
ATOM  13567 2HG2 ILE B 822      15.747 -13.135 -39.577  1.00  1.490          H  
ATOM  13568 3HG2 ILE B 822      15.432 -11.721 -38.555  1.00  1.490          H  
ATOM  13569 1HD1 ILE B 822      17.764 -12.382 -34.966  1.00  1.490          H  
ATOM  13570 2HD1 ILE B 822      17.981 -13.794 -35.934  1.00  1.490          H  
ATOM  13571 3HD1 ILE B 822      17.949 -12.205 -36.658  1.00  1.490          H  
ATOM  13572  N   GLY B 823      14.170 -15.774 -39.004  1.00  0.870          N  
ATOM  13573  CA  GLY B 823      13.868 -16.514 -40.219  1.00  0.890          C  
ATOM  13574  C   GLY B 823      12.356 -16.522 -40.507  1.00  0.860          C  
ATOM  13575  O   GLY B 823      11.940 -16.172 -41.611  1.00  0.940          O  
ATOM  13576  H   GLY B 823      14.698 -16.237 -38.252  1.00  1.040          H  
ATOM  13577 1HA  GLY B 823      14.404 -16.074 -41.059  1.00  1.070          H  
ATOM  13578 2HA  GLY B 823      14.223 -17.538 -40.103  1.00  1.070          H  
ATOM  13579  N   ILE B 824      11.547 -16.886 -39.504  1.00  0.770          N  
ATOM  13580  CA  ILE B 824      10.088 -16.968 -39.654  1.00  0.760          C  
ATOM  13581  C   ILE B 824       9.502 -15.604 -40.029  1.00  0.770          C  
ATOM  13582  O   ILE B 824       8.632 -15.535 -40.900  1.00  0.800          O  
ATOM  13583  CB  ILE B 824       9.421 -17.458 -38.332  1.00  1.070          C  
ATOM  13584  CG1 ILE B 824       9.869 -18.922 -37.952  1.00  1.070          C  
ATOM  13585  CG2 ILE B 824       7.912 -17.395 -38.413  1.00  1.070          C  
ATOM  13586  CD1 ILE B 824       9.525 -20.028 -38.917  1.00  1.070          C  
ATOM  13587  H   ILE B 824      11.996 -17.176 -38.633  1.00  0.920          H  
ATOM  13588  HA  ILE B 824       9.854 -17.657 -40.450  1.00  0.910          H  
ATOM  13589  HB  ILE B 824       9.734 -16.810 -37.524  1.00  1.280          H  
ATOM  13590 1HG1 ILE B 824      10.931 -18.925 -37.843  1.00  1.280          H  
ATOM  13591 2HG1 ILE B 824       9.420 -19.175 -36.991  1.00  1.280          H  
ATOM  13592 1HG2 ILE B 824       7.507 -17.731 -37.474  1.00  1.280          H  
ATOM  13593 2HG2 ILE B 824       7.568 -16.386 -38.610  1.00  1.280          H  
ATOM  13594 3HG2 ILE B 824       7.569 -18.036 -39.189  1.00  1.280          H  
ATOM  13595 1HD1 ILE B 824       9.902 -20.969 -38.521  1.00  1.280          H  
ATOM  13596 2HD1 ILE B 824       8.451 -20.100 -39.037  1.00  1.280          H  
ATOM  13597 3HD1 ILE B 824       9.983 -19.844 -39.882  1.00  1.280          H  
ATOM  13598  N   SER B 825       9.968 -14.535 -39.380  1.00  0.770          N  
ATOM  13599  CA  SER B 825       9.515 -13.166 -39.607  1.00  0.800          C  
ATOM  13600  C   SER B 825       9.769 -12.760 -41.049  1.00  0.830          C  
ATOM  13601  O   SER B 825       8.887 -12.203 -41.721  1.00  0.860          O  
ATOM  13602  CB  SER B 825      10.214 -12.219 -38.653  1.00  1.110          C  
ATOM  13603  OG  SER B 825       9.776 -10.906 -38.838  1.00  1.110          O  
ATOM  13604  H   SER B 825      10.676 -14.700 -38.671  1.00  0.920          H  
ATOM  13605  HA  SER B 825       8.454 -13.112 -39.419  1.00  0.960          H  
ATOM  13606 1HB  SER B 825      10.024 -12.533 -37.625  1.00  1.330          H  
ATOM  13607 2HB  SER B 825      11.289 -12.270 -38.812  1.00  1.330          H  
ATOM  13608  HG  SER B 825      10.255 -10.380 -38.196  1.00  1.330          H  
ATOM  13609  N   THR B 826      10.967 -13.071 -41.538  1.00  0.820          N  
ATOM  13610  CA  THR B 826      11.323 -12.798 -42.915  1.00  0.900          C  
ATOM  13611  C   THR B 826      10.404 -13.578 -43.853  1.00  0.820          C  
ATOM  13612  O   THR B 826       9.924 -13.019 -44.841  1.00  0.770          O  
ATOM  13613  CB  THR B 826      12.789 -13.155 -43.199  1.00  1.230          C  
ATOM  13614  OG1 THR B 826      13.643 -12.345 -42.370  1.00  1.230          O  
ATOM  13615  CG2 THR B 826      13.100 -12.894 -44.671  1.00  1.230          C  
ATOM  13616  H   THR B 826      11.662 -13.473 -40.904  1.00  0.980          H  
ATOM  13617  HA  THR B 826      11.185 -11.735 -43.105  1.00  1.080          H  
ATOM  13618  HB  THR B 826      12.965 -14.206 -42.967  1.00  1.470          H  
ATOM  13619  HG1 THR B 826      13.561 -12.652 -41.443  1.00  1.470          H  
ATOM  13620 1HG2 THR B 826      14.132 -13.145 -44.850  1.00  1.470          H  
ATOM  13621 2HG2 THR B 826      12.471 -13.509 -45.312  1.00  1.470          H  
ATOM  13622 3HG2 THR B 826      12.928 -11.844 -44.905  1.00  1.470          H  
ATOM  13623  N   LEU B 827      10.164 -14.863 -43.558  1.00  0.840          N  
ATOM  13624  CA  LEU B 827       9.300 -15.684 -44.396  1.00  0.830          C  
ATOM  13625  C   LEU B 827       7.868 -15.140 -44.412  1.00  0.810          C  
ATOM  13626  O   LEU B 827       7.215 -15.165 -45.459  1.00  0.830          O  
ATOM  13627  CB  LEU B 827       9.307 -17.133 -43.903  1.00  1.170          C  
ATOM  13628  CG  LEU B 827      10.628 -17.921 -44.054  1.00  1.170          C  
ATOM  13629  CD1 LEU B 827      10.482 -19.240 -43.314  1.00  1.170          C  
ATOM  13630  CD2 LEU B 827      10.955 -18.153 -45.519  1.00  1.170          C  
ATOM  13631  H   LEU B 827      10.635 -15.284 -42.752  1.00  1.010          H  
ATOM  13632  HA  LEU B 827       9.676 -15.645 -45.411  1.00  1.000          H  
ATOM  13633 1HB  LEU B 827       9.038 -17.137 -42.855  1.00  1.400          H  
ATOM  13634 2HB  LEU B 827       8.555 -17.677 -44.455  1.00  1.400          H  
ATOM  13635  HG  LEU B 827      11.434 -17.369 -43.606  1.00  1.400          H  
ATOM  13636 1HD1 LEU B 827      11.409 -19.803 -43.390  1.00  1.400          H  
ATOM  13637 2HD1 LEU B 827      10.266 -19.048 -42.271  1.00  1.400          H  
ATOM  13638 3HD1 LEU B 827       9.674 -19.813 -43.751  1.00  1.400          H  
ATOM  13639 1HD2 LEU B 827      11.883 -18.715 -45.590  1.00  1.400          H  
ATOM  13640 2HD2 LEU B 827      10.162 -18.711 -45.991  1.00  1.400          H  
ATOM  13641 3HD2 LEU B 827      11.079 -17.208 -46.035  1.00  1.400          H  
ATOM  13642  N   LEU B 828       7.374 -14.639 -43.269  1.00  0.790          N  
ATOM  13643  CA  LEU B 828       6.044 -14.043 -43.221  1.00  0.810          C  
ATOM  13644  C   LEU B 828       5.984 -12.841 -44.140  1.00  0.860          C  
ATOM  13645  O   LEU B 828       5.014 -12.672 -44.890  1.00  0.920          O  
ATOM  13646  CB  LEU B 828       5.723 -13.594 -41.783  1.00  1.130          C  
ATOM  13647  CG  LEU B 828       5.426 -14.694 -40.774  1.00  1.130          C  
ATOM  13648  CD1 LEU B 828       5.460 -14.174 -39.367  1.00  1.130          C  
ATOM  13649  CD2 LEU B 828       4.056 -15.187 -41.028  1.00  1.130          C  
ATOM  13650  H   LEU B 828       7.930 -14.725 -42.414  1.00  0.950          H  
ATOM  13651  HA  LEU B 828       5.321 -14.774 -43.566  1.00  0.970          H  
ATOM  13652 1HB  LEU B 828       6.570 -13.036 -41.408  1.00  1.350          H  
ATOM  13653 2HB  LEU B 828       4.871 -12.926 -41.811  1.00  1.350          H  
ATOM  13654  HG  LEU B 828       6.146 -15.485 -40.872  1.00  1.350          H  
ATOM  13655 1HD1 LEU B 828       5.220 -14.989 -38.682  1.00  1.350          H  
ATOM  13656 2HD1 LEU B 828       6.434 -13.802 -39.141  1.00  1.350          H  
ATOM  13657 3HD1 LEU B 828       4.747 -13.385 -39.258  1.00  1.350          H  
ATOM  13658 1HD2 LEU B 828       3.820 -15.944 -40.316  1.00  1.350          H  
ATOM  13659 2HD2 LEU B 828       3.357 -14.380 -40.918  1.00  1.350          H  
ATOM  13660 3HD2 LEU B 828       3.971 -15.589 -42.015  1.00  1.350          H  
ATOM  13661  N   ALA B 829       7.027 -12.008 -44.099  1.00  0.850          N  
ATOM  13662  CA  ALA B 829       7.089 -10.845 -44.960  1.00  0.870          C  
ATOM  13663  C   ALA B 829       7.112 -11.235 -46.433  1.00  0.870          C  
ATOM  13664  O   ALA B 829       6.414 -10.607 -47.239  1.00  0.900          O  
ATOM  13665  CB  ALA B 829       8.312 -10.031 -44.630  1.00  1.210          C  
ATOM  13666  H   ALA B 829       7.771 -12.171 -43.409  1.00  1.020          H  
ATOM  13667  HA  ALA B 829       6.198 -10.246 -44.781  1.00  1.040          H  
ATOM  13668 1HB  ALA B 829       8.348  -9.143 -45.257  1.00  1.450          H  
ATOM  13669 2HB  ALA B 829       8.282  -9.739 -43.581  1.00  1.450          H  
ATOM  13670 3HB  ALA B 829       9.184 -10.643 -44.811  1.00  1.450          H  
ATOM  13671  N   THR B 830       7.867 -12.288 -46.793  1.00  0.870          N  
ATOM  13672  CA  THR B 830       7.897 -12.702 -48.186  1.00  0.910          C  
ATOM  13673  C   THR B 830       6.574 -13.343 -48.585  1.00  0.970          C  
ATOM  13674  O   THR B 830       6.154 -13.210 -49.735  1.00  0.980          O  
ATOM  13675  CB  THR B 830       9.086 -13.640 -48.520  1.00  1.260          C  
ATOM  13676  OG1 THR B 830       9.060 -14.806 -47.696  1.00  1.260          O  
ATOM  13677  CG2 THR B 830      10.403 -12.911 -48.312  1.00  1.260          C  
ATOM  13678  H   THR B 830       8.467 -12.756 -46.103  1.00  1.040          H  
ATOM  13679  HA  THR B 830       8.032 -11.810 -48.793  1.00  1.090          H  
ATOM  13680  HB  THR B 830       9.015 -13.948 -49.560  1.00  1.510          H  
ATOM  13681  HG1 THR B 830       8.298 -15.349 -47.910  1.00  1.510          H  
ATOM  13682 1HG2 THR B 830      11.228 -13.574 -48.562  1.00  1.510          H  
ATOM  13683 2HG2 THR B 830      10.435 -12.040 -48.957  1.00  1.510          H  
ATOM  13684 3HG2 THR B 830      10.495 -12.600 -47.277  1.00  1.510          H  
ATOM  13685  N   ALA B 831       5.903 -14.054 -47.671  1.00  1.080          N  
ATOM  13686  CA  ALA B 831       4.608 -14.647 -47.999  1.00  1.190          C  
ATOM  13687  C   ALA B 831       3.596 -13.544 -48.320  1.00  1.140          C  
ATOM  13688  O   ALA B 831       2.863 -13.637 -49.312  1.00  1.120          O  
ATOM  13689  CB  ALA B 831       4.115 -15.503 -46.849  1.00  1.620          C  
ATOM  13690  H   ALA B 831       6.325 -14.217 -46.753  1.00  1.300          H  
ATOM  13691  HA  ALA B 831       4.728 -15.270 -48.883  1.00  1.430          H  
ATOM  13692 1HB  ALA B 831       3.155 -15.957 -47.101  1.00  1.950          H  
ATOM  13693 2HB  ALA B 831       4.847 -16.269 -46.651  1.00  1.950          H  
ATOM  13694 3HB  ALA B 831       4.013 -14.890 -45.980  1.00  1.950          H  
ATOM  13695  N   SER B 832       3.606 -12.469 -47.514  1.00  1.160          N  
ATOM  13696  CA  SER B 832       2.714 -11.336 -47.728  1.00  1.180          C  
ATOM  13697  C   SER B 832       3.035 -10.676 -49.060  1.00  1.110          C  
ATOM  13698  O   SER B 832       2.129 -10.389 -49.858  1.00  1.250          O  
ATOM  13699  CB  SER B 832       2.833 -10.342 -46.594  1.00  1.640          C  
ATOM  13700  OG  SER B 832       1.974  -9.247 -46.787  1.00  1.640          O  
ATOM  13701  H   SER B 832       4.221 -12.459 -46.693  1.00  1.390          H  
ATOM  13702  HA  SER B 832       1.689 -11.702 -47.762  1.00  1.420          H  
ATOM  13703 1HB  SER B 832       2.594 -10.837 -45.657  1.00  1.970          H  
ATOM  13704 2HB  SER B 832       3.864  -9.995 -46.523  1.00  1.970          H  
ATOM  13705  HG  SER B 832       2.073  -8.699 -46.008  1.00  1.970          H  
ATOM  13706  N   ARG B 833       4.344 -10.443 -49.310  1.00  0.940          N  
ATOM  13707  CA  ARG B 833       4.817  -9.853 -50.556  1.00  0.900          C  
ATOM  13708  C   ARG B 833       4.328 -10.680 -51.725  1.00  0.870          C  
ATOM  13709  O   ARG B 833       3.841 -10.141 -52.721  1.00  0.890          O  
ATOM  13710  CB  ARG B 833       6.335  -9.797 -50.628  1.00  1.280          C  
ATOM  13711  CG  ARG B 833       6.889  -9.134 -51.911  1.00  1.280          C  
ATOM  13712  CD  ARG B 833       8.367  -9.188 -52.018  1.00  1.280          C  
ATOM  13713  NE  ARG B 833       8.881 -10.548 -52.193  1.00  1.280          N  
ATOM  13714  CZ  ARG B 833      10.173 -10.923 -52.032  1.00  1.280          C  
ATOM  13715  NH1 ARG B 833      11.091 -10.053 -51.675  1.00  1.280          N  
ATOM  13716  NH2 ARG B 833      10.520 -12.185 -52.240  1.00  1.280          N  
ATOM  13717  H   ARG B 833       5.033 -10.662 -48.586  1.00  1.130          H  
ATOM  13718  HA  ARG B 833       4.433  -8.839 -50.632  1.00  1.080          H  
ATOM  13719 1HB  ARG B 833       6.710  -9.281 -49.768  1.00  1.530          H  
ATOM  13720 2HB  ARG B 833       6.730 -10.804 -50.592  1.00  1.530          H  
ATOM  13721 1HG  ARG B 833       6.493  -9.639 -52.785  1.00  1.530          H  
ATOM  13722 2HG  ARG B 833       6.584  -8.087 -51.940  1.00  1.530          H  
ATOM  13723 1HD  ARG B 833       8.662  -8.598 -52.872  1.00  1.530          H  
ATOM  13724 2HD  ARG B 833       8.800  -8.784 -51.145  1.00  1.530          H  
ATOM  13725  HE  ARG B 833       8.224 -11.261 -52.481  1.00  1.530          H  
ATOM  13726 1HH1 ARG B 833      10.842  -9.091 -51.499  1.00  1.530          H  
ATOM  13727 2HH1 ARG B 833      12.051 -10.346 -51.560  1.00  1.530          H  
ATOM  13728 1HH2 ARG B 833       9.823 -12.865 -52.518  1.00  1.530          H  
ATOM  13729 2HH2 ARG B 833      11.481 -12.474 -52.125  1.00  1.530          H  
ATOM  13730  N   THR B 834       4.473 -11.996 -51.608  1.00  0.850          N  
ATOM  13731  CA  THR B 834       4.127 -12.912 -52.663  1.00  0.850          C  
ATOM  13732  C   THR B 834       2.648 -12.801 -53.008  1.00  0.860          C  
ATOM  13733  O   THR B 834       2.315 -12.673 -54.183  1.00  0.890          O  
ATOM  13734  CB  THR B 834       4.495 -14.363 -52.297  1.00  1.190          C  
ATOM  13735  OG1 THR B 834       5.907 -14.462 -52.047  1.00  1.190          O  
ATOM  13736  CG2 THR B 834       4.194 -15.231 -53.477  1.00  1.190          C  
ATOM  13737  H   THR B 834       4.904 -12.375 -50.769  1.00  1.020          H  
ATOM  13738  HA  THR B 834       4.706 -12.648 -53.543  1.00  1.020          H  
ATOM  13739  HB  THR B 834       3.937 -14.689 -51.427  1.00  1.430          H  
ATOM  13740  HG1 THR B 834       6.109 -14.076 -51.175  1.00  1.430          H  
ATOM  13741 1HG2 THR B 834       4.461 -16.257 -53.247  1.00  1.430          H  
ATOM  13742 2HG2 THR B 834       3.153 -15.171 -53.718  1.00  1.430          H  
ATOM  13743 3HG2 THR B 834       4.776 -14.884 -54.328  1.00  1.430          H  
ATOM  13744  N   ILE B 835       1.754 -12.750 -52.014  1.00  0.880          N  
ATOM  13745  CA  ILE B 835       0.331 -12.665 -52.350  1.00  0.920          C  
ATOM  13746  C   ILE B 835       0.089 -11.379 -53.137  1.00  0.970          C  
ATOM  13747  O   ILE B 835      -0.520 -11.389 -54.213  1.00  1.020          O  
ATOM  13748  CB  ILE B 835      -0.577 -12.599 -51.098  1.00  1.270          C  
ATOM  13749  CG1 ILE B 835      -0.511 -13.886 -50.303  1.00  1.270          C  
ATOM  13750  CG2 ILE B 835      -2.031 -12.405 -51.577  1.00  1.270          C  
ATOM  13751  CD1 ILE B 835      -1.101 -13.836 -48.892  1.00  1.270          C  
ATOM  13752  H   ILE B 835       2.079 -12.865 -51.045  1.00  1.060          H  
ATOM  13753  HA  ILE B 835       0.059 -13.522 -52.969  1.00  1.100          H  
ATOM  13754  HB  ILE B 835      -0.266 -11.773 -50.450  1.00  1.530          H  
ATOM  13755 1HG1 ILE B 835      -1.035 -14.652 -50.865  1.00  1.530          H  
ATOM  13756 2HG1 ILE B 835       0.525 -14.164 -50.201  1.00  1.530          H  
ATOM  13757 1HG2 ILE B 835      -2.684 -12.360 -50.726  1.00  1.530          H  
ATOM  13758 2HG2 ILE B 835      -2.142 -11.484 -52.147  1.00  1.530          H  
ATOM  13759 3HG2 ILE B 835      -2.318 -13.247 -52.206  1.00  1.530          H  
ATOM  13760 1HD1 ILE B 835      -0.985 -14.812 -48.421  1.00  1.530          H  
ATOM  13761 2HD1 ILE B 835      -0.562 -13.090 -48.306  1.00  1.530          H  
ATOM  13762 3HD1 ILE B 835      -2.150 -13.582 -48.912  1.00  1.530          H  
ATOM  13763  N   ILE B 836       0.581 -10.252 -52.610  1.00  0.990          N  
ATOM  13764  CA  ILE B 836       0.434  -8.993 -53.334  1.00  1.080          C  
ATOM  13765  C   ILE B 836       1.158  -8.974 -54.700  1.00  1.150          C  
ATOM  13766  O   ILE B 836       0.765  -8.218 -55.582  1.00  1.390          O  
ATOM  13767  CB  ILE B 836       0.705  -7.743 -52.445  1.00  1.480          C  
ATOM  13768  CG1 ILE B 836       0.243  -6.432 -53.232  1.00  1.480          C  
ATOM  13769  CG2 ILE B 836       2.089  -7.713 -51.930  1.00  1.480          C  
ATOM  13770  CD1 ILE B 836       0.170  -5.142 -52.405  1.00  1.480          C  
ATOM  13771  H   ILE B 836       1.070 -10.293 -51.707  1.00  1.190          H  
ATOM  13772  HA  ILE B 836      -0.607  -8.906 -53.561  1.00  1.300          H  
ATOM  13773  HB  ILE B 836       0.047  -7.801 -51.580  1.00  1.770          H  
ATOM  13774 1HG1 ILE B 836       0.930  -6.255 -54.050  1.00  1.770          H  
ATOM  13775 2HG1 ILE B 836      -0.741  -6.619 -53.650  1.00  1.770          H  
ATOM  13776 1HG2 ILE B 836       2.238  -6.859 -51.274  1.00  1.770          H  
ATOM  13777 2HG2 ILE B 836       2.249  -8.598 -51.381  1.00  1.770          H  
ATOM  13778 3HG2 ILE B 836       2.777  -7.683 -52.726  1.00  1.770          H  
ATOM  13779 1HD1 ILE B 836      -0.159  -4.321 -53.039  1.00  1.770          H  
ATOM  13780 2HD1 ILE B 836      -0.540  -5.274 -51.595  1.00  1.770          H  
ATOM  13781 3HD1 ILE B 836       1.137  -4.890 -51.989  1.00  1.770          H  
ATOM  13782  N   THR B 837       2.232  -9.752 -54.864  1.00  1.030          N  
ATOM  13783  CA  THR B 837       2.972  -9.860 -56.123  1.00  1.160          C  
ATOM  13784  C   THR B 837       2.287 -10.735 -57.195  1.00  1.280          C  
ATOM  13785  O   THR B 837       2.324 -10.384 -58.377  1.00  1.540          O  
ATOM  13786  CB  THR B 837       4.391 -10.429 -55.883  1.00  1.570          C  
ATOM  13787  OG1 THR B 837       5.100  -9.585 -54.981  1.00  1.570          O  
ATOM  13788  CG2 THR B 837       5.185 -10.500 -57.188  1.00  1.570          C  
ATOM  13789  H   THR B 837       2.585 -10.287 -54.071  1.00  1.240          H  
ATOM  13790  HA  THR B 837       3.075  -8.856 -56.534  1.00  1.390          H  
ATOM  13791  HB  THR B 837       4.310 -11.419 -55.458  1.00  1.890          H  
ATOM  13792  HG1 THR B 837       4.649  -9.624 -54.117  1.00  1.890          H  
ATOM  13793 1HG2 THR B 837       6.176 -10.892 -56.978  1.00  1.890          H  
ATOM  13794 2HG2 THR B 837       4.691 -11.151 -57.903  1.00  1.890          H  
ATOM  13795 3HG2 THR B 837       5.273  -9.496 -57.611  1.00  1.890          H  
ATOM  13796  N   ASN B 838       1.730 -11.904 -56.819  1.00  1.190          N  
ATOM  13797  CA  ASN B 838       1.167 -12.815 -57.829  1.00  1.430          C  
ATOM  13798  C   ASN B 838      -0.294 -13.278 -57.695  1.00  1.180          C  
ATOM  13799  O   ASN B 838      -0.683 -14.212 -58.398  1.00  1.410          O  
ATOM  13800  CB  ASN B 838       2.024 -14.060 -57.917  1.00  1.910          C  
ATOM  13801  CG  ASN B 838       2.013 -14.909 -56.645  1.00  1.910          C  
ATOM  13802  OD1 ASN B 838       1.089 -14.900 -55.793  1.00  1.910          O  
ATOM  13803  ND2 ASN B 838       3.067 -15.677 -56.523  1.00  1.910          N  
ATOM  13804  H   ASN B 838       1.762 -12.177 -55.837  1.00  1.430          H  
ATOM  13805  HA  ASN B 838       1.221 -12.302 -58.789  1.00  1.720          H  
ATOM  13806 1HB  ASN B 838       1.692 -14.673 -58.753  1.00  2.290          H  
ATOM  13807 2HB  ASN B 838       3.052 -13.762 -58.122  1.00  2.290          H  
ATOM  13808 1HD2 ASN B 838       3.167 -16.281 -55.734  1.00  2.290          H  
ATOM  13809 2HD2 ASN B 838       3.777 -15.663 -57.227  1.00  2.290          H  
ATOM  13810  N   THR B 839      -1.102 -12.678 -56.819  1.00  0.900          N  
ATOM  13811  CA  THR B 839      -2.521 -13.024 -56.720  1.00  0.840          C  
ATOM  13812  C   THR B 839      -3.361 -11.715 -56.744  1.00  0.820          C  
ATOM  13813  O   THR B 839      -4.497 -11.679 -56.272  1.00  0.930          O  
ATOM  13814  CB  THR B 839      -2.722 -13.879 -55.436  1.00  1.200          C  
ATOM  13815  OG1 THR B 839      -1.879 -15.051 -55.522  1.00  1.200          O  
ATOM  13816  CG2 THR B 839      -4.168 -14.397 -55.264  1.00  1.200          C  
ATOM  13817  H   THR B 839      -0.745 -11.982 -56.163  1.00  1.080          H  
ATOM  13818  HA  THR B 839      -2.804 -13.620 -57.585  1.00  1.010          H  
ATOM  13819  HB  THR B 839      -2.431 -13.292 -54.570  1.00  1.440          H  
ATOM  13820  HG1 THR B 839      -0.929 -14.783 -55.631  1.00  1.440          H  
ATOM  13821 1HG2 THR B 839      -4.185 -15.003 -54.389  1.00  1.440          H  
ATOM  13822 2HG2 THR B 839      -4.889 -13.613 -55.152  1.00  1.440          H  
ATOM  13823 3HG2 THR B 839      -4.435 -15.003 -56.130  1.00  1.440          H  
ATOM  13824  N   VAL B 840      -2.744 -10.631 -57.222  1.00  0.810          N  
ATOM  13825  CA  VAL B 840      -3.308  -9.271 -57.225  1.00  0.890          C  
ATOM  13826  C   VAL B 840      -3.565  -8.354 -58.487  1.00  1.080          C  
ATOM  13827  O   VAL B 840      -4.583  -7.662 -58.447  1.00  1.160          O  
ATOM  13828  CB  VAL B 840      -2.577  -8.480 -56.123  1.00  1.210          C  
ATOM  13829  CG1 VAL B 840      -2.869  -7.059 -56.170  1.00  1.210          C  
ATOM  13830  CG2 VAL B 840      -3.101  -8.999 -54.740  1.00  1.210          C  
ATOM  13831  H   VAL B 840      -1.837 -10.791 -57.653  1.00  0.970          H  
ATOM  13832  HA  VAL B 840      -4.304  -9.408 -56.809  1.00  1.070          H  
ATOM  13833  HB  VAL B 840      -1.524  -8.614 -56.201  1.00  1.460          H  
ATOM  13834 1HG1 VAL B 840      -2.328  -6.605 -55.353  1.00  1.460          H  
ATOM  13835 2HG1 VAL B 840      -2.509  -6.624 -57.105  1.00  1.460          H  
ATOM  13836 3HG1 VAL B 840      -3.907  -6.860 -56.071  1.00  1.460          H  
ATOM  13837 1HG2 VAL B 840      -2.640  -8.454 -53.939  1.00  1.460          H  
ATOM  13838 2HG2 VAL B 840      -4.172  -8.852 -54.676  1.00  1.460          H  
ATOM  13839 3HG2 VAL B 840      -2.881 -10.053 -54.625  1.00  1.460          H  
ATOM  13840  N   ASP B 841      -2.709  -8.182 -59.547  1.00  1.250          N  
ATOM  13841  CA  ASP B 841      -1.442  -8.807 -59.940  1.00  1.510          C  
ATOM  13842  C   ASP B 841      -1.619 -10.294 -60.072  1.00  1.500          C  
ATOM  13843  O   ASP B 841      -1.104 -11.083 -59.296  1.00  1.840          O  
ATOM  13844  CB  ASP B 841      -0.276  -8.347 -59.071  1.00  2.010          C  
ATOM  13845  CG  ASP B 841      -0.054  -6.808 -59.249  1.00  2.010          C  
ATOM  13846  OD1 ASP B 841       0.256  -6.133 -58.295  1.00  2.010          O  
ATOM  13847  OD2 ASP B 841      -0.221  -6.336 -60.367  1.00  2.010          O  
ATOM  13848  H   ASP B 841      -3.008  -7.463 -60.191  1.00  1.500          H  
ATOM  13849  HA  ASP B 841      -1.193  -8.446 -60.938  1.00  1.810          H  
ATOM  13850 1HB  ASP B 841      -0.412  -8.595 -58.044  1.00  2.410          H  
ATOM  13851 2HB  ASP B 841       0.634  -8.852 -59.401  1.00  2.410          H  
ATOM  13852  N   PHE B 842      -2.486 -10.641 -61.003  1.00  1.220          N  
ATOM  13853  CA  PHE B 842      -2.939 -11.993 -61.252  1.00  1.320          C  
ATOM  13854  C   PHE B 842      -2.069 -12.751 -62.264  1.00  1.410          C  
ATOM  13855  O   PHE B 842      -1.566 -12.130 -63.202  1.00  1.580          O  
ATOM  13856  CB  PHE B 842      -4.352 -11.871 -61.790  1.00  1.810          C  
ATOM  13857  CG  PHE B 842      -5.251 -11.333 -60.788  1.00  1.810          C  
ATOM  13858  CD1 PHE B 842      -5.667 -10.020 -60.877  1.00  1.810          C  
ATOM  13859  CD2 PHE B 842      -5.662 -12.092 -59.727  1.00  1.810          C  
ATOM  13860  CE1 PHE B 842      -6.483  -9.490 -59.928  1.00  1.810          C  
ATOM  13861  CE2 PHE B 842      -6.470 -11.562 -58.786  1.00  1.810          C  
ATOM  13862  CZ  PHE B 842      -6.882 -10.255 -58.885  1.00  1.810          C  
ATOM  13863  H   PHE B 842      -2.859  -9.903 -61.581  1.00  1.460          H  
ATOM  13864  HA  PHE B 842      -2.958 -12.502 -60.298  1.00  1.580          H  
ATOM  13865 1HB  PHE B 842      -4.352 -11.206 -62.649  1.00  2.170          H  
ATOM  13866 2HB  PHE B 842      -4.731 -12.798 -62.121  1.00  2.170          H  
ATOM  13867  HD1 PHE B 842      -5.337  -9.402 -61.711  1.00  2.170          H  
ATOM  13868  HD2 PHE B 842      -5.337 -13.126 -59.633  1.00  2.170          H  
ATOM  13869  HE1 PHE B 842      -6.802  -8.451 -59.999  1.00  2.170          H  
ATOM  13870  HE2 PHE B 842      -6.776 -12.172 -57.958  1.00  2.170          H  
ATOM  13871  HZ  PHE B 842      -7.517  -9.826 -58.136  1.00  2.170          H  
ATOM  13872  N   GLY B 843      -1.880 -14.082 -62.108  1.00  1.480          N  
ATOM  13873  CA  GLY B 843      -2.375 -14.932 -61.009  1.00  1.710          C  
ATOM  13874  C   GLY B 843      -3.839 -15.317 -61.130  1.00  1.340          C  
ATOM  13875  O   GLY B 843      -4.475 -15.063 -62.150  1.00  1.260          O  
ATOM  13876  H   GLY B 843      -1.319 -14.540 -62.809  1.00  1.780          H  
ATOM  13877 1HA  GLY B 843      -1.772 -15.836 -60.972  1.00  2.050          H  
ATOM  13878 2HA  GLY B 843      -2.217 -14.446 -60.063  1.00  2.050          H  
ATOM  13879  N   THR B 844      -4.359 -15.993 -60.109  1.00  1.640          N  
ATOM  13880  CA  THR B 844      -5.768 -16.371 -60.092  1.00  1.690          C  
ATOM  13881  C   THR B 844      -6.372 -16.059 -58.725  1.00  1.490          C  
ATOM  13882  O   THR B 844      -6.737 -14.925 -58.422  1.00  1.330          O  
ATOM  13883  CB  THR B 844      -5.987 -17.879 -60.400  1.00  2.350          C  
ATOM  13884  OG1 THR B 844      -5.274 -18.707 -59.446  1.00  2.350          O  
ATOM  13885  CG2 THR B 844      -5.463 -18.197 -61.792  1.00  2.350          C  
ATOM  13886  H   THR B 844      -3.778 -16.207 -59.314  1.00  1.970          H  
ATOM  13887  HA  THR B 844      -6.301 -15.784 -60.840  1.00  2.030          H  
ATOM  13888  HB  THR B 844      -7.057 -18.108 -60.356  1.00  2.820          H  
ATOM  13889  HG1 THR B 844      -5.388 -19.639 -59.722  1.00  2.820          H  
ATOM  13890 1HG2 THR B 844      -5.628 -19.250 -62.013  1.00  2.820          H  
ATOM  13891 2HG2 THR B 844      -5.993 -17.586 -62.522  1.00  2.820          H  
ATOM  13892 3HG2 THR B 844      -4.400 -17.988 -61.852  1.00  2.820          H  
ATOM  13893  N   ALA B 845      -6.472 -17.100 -57.902  1.00  1.570          N  
ATOM  13894  CA  ALA B 845      -7.002 -17.038 -56.552  1.00  1.490          C  
ATOM  13895  C   ALA B 845      -6.358 -18.143 -55.751  1.00  1.440          C  
ATOM  13896  O   ALA B 845      -6.379 -18.180 -54.523  1.00  1.350          O  
ATOM  13897  CB  ALA B 845      -8.509 -17.199 -56.562  1.00  2.120          C  
ATOM  13898  H   ALA B 845      -6.133 -17.998 -58.229  1.00  1.880          H  
ATOM  13899  HA  ALA B 845      -6.732 -16.079 -56.108  1.00  1.790          H  
ATOM  13900 1HB  ALA B 845      -8.891 -17.160 -55.544  1.00  2.540          H  
ATOM  13901 2HB  ALA B 845      -8.952 -16.397 -57.149  1.00  2.540          H  
ATOM  13902 3HB  ALA B 845      -8.766 -18.157 -57.007  1.00  2.540          H  
ATOM  13903  N   VAL B 846      -5.793 -19.086 -56.487  1.00  1.540          N  
ATOM  13904  CA  VAL B 846      -5.284 -20.332 -55.905  1.00  1.560          C  
ATOM  13905  C   VAL B 846      -4.219 -20.113 -54.855  1.00  1.400          C  
ATOM  13906  O   VAL B 846      -4.219 -20.774 -53.804  1.00  1.350          O  
ATOM  13907  CB  VAL B 846      -4.728 -21.258 -57.007  1.00  2.180          C  
ATOM  13908  CG1 VAL B 846      -3.980 -22.465 -56.383  1.00  2.180          C  
ATOM  13909  CG2 VAL B 846      -5.894 -21.755 -57.865  1.00  2.180          C  
ATOM  13910  H   VAL B 846      -5.758 -18.924 -57.493  1.00  1.850          H  
ATOM  13911  HA  VAL B 846      -6.124 -20.843 -55.434  1.00  1.870          H  
ATOM  13912  HB  VAL B 846      -4.020 -20.706 -57.624  1.00  2.610          H  
ATOM  13913 1HG1 VAL B 846      -3.605 -23.105 -57.179  1.00  2.610          H  
ATOM  13914 2HG1 VAL B 846      -3.135 -22.135 -55.777  1.00  2.610          H  
ATOM  13915 3HG1 VAL B 846      -4.669 -23.033 -55.756  1.00  2.610          H  
ATOM  13916 1HG2 VAL B 846      -5.514 -22.406 -58.654  1.00  2.610          H  
ATOM  13917 2HG2 VAL B 846      -6.589 -22.314 -57.237  1.00  2.610          H  
ATOM  13918 3HG2 VAL B 846      -6.415 -20.916 -58.309  1.00  2.610          H  
ATOM  13919  N   ASN B 847      -3.310 -19.200 -55.118  1.00  1.370          N  
ATOM  13920  CA  ASN B 847      -2.253 -19.011 -54.177  1.00  1.270          C  
ATOM  13921  C   ASN B 847      -2.654 -18.151 -52.999  1.00  1.060          C  
ATOM  13922  O   ASN B 847      -1.862 -17.995 -52.076  1.00  1.020          O  
ATOM  13923  CB  ASN B 847      -1.025 -18.493 -54.874  1.00  1.820          C  
ATOM  13924  CG  ASN B 847      -0.399 -19.560 -55.719  1.00  1.820          C  
ATOM  13925  OD1 ASN B 847      -0.523 -20.760 -55.441  1.00  1.820          O  
ATOM  13926  ND2 ASN B 847       0.265 -19.155 -56.762  1.00  1.820          N  
ATOM  13927  H   ASN B 847      -3.339 -18.659 -55.969  1.00  1.640          H  
ATOM  13928  HA  ASN B 847      -2.001 -19.986 -53.775  1.00  1.520          H  
ATOM  13929 1HB  ASN B 847      -1.291 -17.643 -55.503  1.00  2.180          H  
ATOM  13930 2HB  ASN B 847      -0.303 -18.149 -54.142  1.00  2.180          H  
ATOM  13931 1HD2 ASN B 847       0.701 -19.823 -57.366  1.00  2.180          H  
ATOM  13932 2HD2 ASN B 847       0.334 -18.178 -56.962  1.00  2.180          H  
ATOM  13933  N   LEU B 848      -3.875 -17.601 -52.965  1.00  0.970          N  
ATOM  13934  CA  LEU B 848      -4.198 -16.829 -51.787  1.00  0.800          C  
ATOM  13935  C   LEU B 848      -4.288 -17.792 -50.637  1.00  0.840          C  
ATOM  13936  O   LEU B 848      -3.736 -17.555 -49.571  1.00  0.750          O  
ATOM  13937  CB  LEU B 848      -5.524 -16.079 -51.899  1.00  1.190          C  
ATOM  13938  CG  LEU B 848      -5.939 -15.280 -50.641  1.00  1.190          C  
ATOM  13939  CD1 LEU B 848      -4.891 -14.246 -50.299  1.00  1.190          C  
ATOM  13940  CD2 LEU B 848      -7.222 -14.608 -50.908  1.00  1.190          C  
ATOM  13941  H   LEU B 848      -4.573 -17.754 -53.697  1.00  1.160          H  
ATOM  13942  HA  LEU B 848      -3.386 -16.129 -51.611  1.00  0.960          H  
ATOM  13943 1HB  LEU B 848      -5.481 -15.388 -52.713  1.00  1.430          H  
ATOM  13944 2HB  LEU B 848      -6.315 -16.802 -52.115  1.00  1.430          H  
ATOM  13945  HG  LEU B 848      -6.054 -15.955 -49.792  1.00  1.430          H  
ATOM  13946 1HD1 LEU B 848      -5.205 -13.683 -49.432  1.00  1.430          H  
ATOM  13947 2HD1 LEU B 848      -3.948 -14.710 -50.080  1.00  1.430          H  
ATOM  13948 3HD1 LEU B 848      -4.773 -13.591 -51.122  1.00  1.430          H  
ATOM  13949 1HD2 LEU B 848      -7.501 -14.062 -50.027  1.00  1.430          H  
ATOM  13950 2HD2 LEU B 848      -7.120 -13.927 -51.734  1.00  1.430          H  
ATOM  13951 3HD2 LEU B 848      -7.985 -15.352 -51.143  1.00  1.430          H  
ATOM  13952  N   VAL B 849      -4.997 -18.893 -50.848  1.00  1.000          N  
ATOM  13953  CA  VAL B 849      -5.148 -19.871 -49.794  1.00  1.070          C  
ATOM  13954  C   VAL B 849      -3.805 -20.478 -49.458  1.00  1.020          C  
ATOM  13955  O   VAL B 849      -3.477 -20.634 -48.284  1.00  1.000          O  
ATOM  13956  CB  VAL B 849      -6.161 -20.964 -50.166  1.00  1.470          C  
ATOM  13957  CG1 VAL B 849      -6.141 -22.094 -49.112  1.00  1.470          C  
ATOM  13958  CG2 VAL B 849      -7.552 -20.332 -50.238  1.00  1.470          C  
ATOM  13959  H   VAL B 849      -5.425 -19.033 -51.756  1.00  1.200          H  
ATOM  13960  HA  VAL B 849      -5.522 -19.360 -48.907  1.00  1.280          H  
ATOM  13961  HB  VAL B 849      -5.897 -21.394 -51.137  1.00  1.760          H  
ATOM  13962 1HG1 VAL B 849      -6.869 -22.857 -49.384  1.00  1.760          H  
ATOM  13963 2HG1 VAL B 849      -5.154 -22.554 -49.060  1.00  1.760          H  
ATOM  13964 3HG1 VAL B 849      -6.396 -21.684 -48.133  1.00  1.760          H  
ATOM  13965 1HG2 VAL B 849      -8.285 -21.092 -50.507  1.00  1.760          H  
ATOM  13966 2HG2 VAL B 849      -7.807 -19.908 -49.266  1.00  1.760          H  
ATOM  13967 3HG2 VAL B 849      -7.556 -19.542 -50.989  1.00  1.760          H  
ATOM  13968  N   VAL B 850      -3.010 -20.820 -50.470  1.00  1.050          N  
ATOM  13969  CA  VAL B 850      -1.732 -21.445 -50.168  1.00  1.070          C  
ATOM  13970  C   VAL B 850      -0.844 -20.540 -49.318  1.00  0.910          C  
ATOM  13971  O   VAL B 850      -0.232 -21.003 -48.345  1.00  0.900          O  
ATOM  13972  CB  VAL B 850      -0.979 -21.771 -51.477  1.00  1.490          C  
ATOM  13973  CG1 VAL B 850       0.451 -22.249 -51.186  1.00  1.490          C  
ATOM  13974  CG2 VAL B 850      -1.768 -22.810 -52.266  1.00  1.490          C  
ATOM  13975  H   VAL B 850      -3.321 -20.682 -51.439  1.00  1.260          H  
ATOM  13976  HA  VAL B 850      -1.922 -22.368 -49.619  1.00  1.280          H  
ATOM  13977  HB  VAL B 850      -0.886 -20.867 -52.060  1.00  1.790          H  
ATOM  13978 1HG1 VAL B 850       0.956 -22.453 -52.130  1.00  1.790          H  
ATOM  13979 2HG1 VAL B 850       1.013 -21.488 -50.648  1.00  1.790          H  
ATOM  13980 3HG1 VAL B 850       0.416 -23.161 -50.589  1.00  1.790          H  
ATOM  13981 1HG2 VAL B 850      -1.254 -23.023 -53.205  1.00  1.790          H  
ATOM  13982 2HG2 VAL B 850      -1.853 -23.723 -51.680  1.00  1.790          H  
ATOM  13983 3HG2 VAL B 850      -2.763 -22.430 -52.484  1.00  1.790          H  
ATOM  13984  N   LEU B 851      -0.740 -19.271 -49.705  1.00  0.820          N  
ATOM  13985  CA  LEU B 851       0.096 -18.321 -49.007  1.00  0.730          C  
ATOM  13986  C   LEU B 851      -0.459 -17.898 -47.658  1.00  0.660          C  
ATOM  13987  O   LEU B 851       0.324 -17.717 -46.726  1.00  0.670          O  
ATOM  13988  CB  LEU B 851       0.326 -17.150 -49.927  1.00  1.060          C  
ATOM  13989  CG  LEU B 851       1.183 -17.480 -51.178  1.00  1.060          C  
ATOM  13990  CD1 LEU B 851       1.079 -16.367 -52.175  1.00  1.060          C  
ATOM  13991  CD2 LEU B 851       2.672 -17.649 -50.767  1.00  1.060          C  
ATOM  13992  H   LEU B 851      -1.256 -18.942 -50.526  1.00  0.980          H  
ATOM  13993  HA  LEU B 851       1.045 -18.805 -48.818  1.00  0.880          H  
ATOM  13994 1HB  LEU B 851      -0.645 -16.802 -50.259  1.00  1.270          H  
ATOM  13995 2HB  LEU B 851       0.819 -16.361 -49.369  1.00  1.270          H  
ATOM  13996  HG  LEU B 851       0.805 -18.392 -51.641  1.00  1.270          H  
ATOM  13997 1HD1 LEU B 851       1.658 -16.629 -53.044  1.00  1.270          H  
ATOM  13998 2HD1 LEU B 851       0.040 -16.227 -52.471  1.00  1.270          H  
ATOM  13999 3HD1 LEU B 851       1.460 -15.468 -51.747  1.00  1.270          H  
ATOM  14000 1HD2 LEU B 851       3.263 -17.870 -51.653  1.00  1.270          H  
ATOM  14001 2HD2 LEU B 851       3.029 -16.720 -50.315  1.00  1.270          H  
ATOM  14002 3HD2 LEU B 851       2.795 -18.457 -50.059  1.00  1.270          H  
ATOM  14003  N   VAL B 852      -1.784 -17.739 -47.522  1.00  0.690          N  
ATOM  14004  CA  VAL B 852      -2.338 -17.385 -46.223  1.00  0.770          C  
ATOM  14005  C   VAL B 852      -2.103 -18.532 -45.248  1.00  0.800          C  
ATOM  14006  O   VAL B 852      -1.754 -18.275 -44.098  1.00  0.820          O  
ATOM  14007  CB  VAL B 852      -3.829 -16.992 -46.278  1.00  1.050          C  
ATOM  14008  CG1 VAL B 852      -4.398 -16.835 -44.835  1.00  1.050          C  
ATOM  14009  CG2 VAL B 852      -3.968 -15.648 -47.016  1.00  1.050          C  
ATOM  14010  H   VAL B 852      -2.417 -17.851 -48.319  1.00  0.830          H  
ATOM  14011  HA  VAL B 852      -1.800 -16.513 -45.856  1.00  0.920          H  
ATOM  14012  HB  VAL B 852      -4.390 -17.770 -46.804  1.00  1.260          H  
ATOM  14013 1HG1 VAL B 852      -5.446 -16.546 -44.889  1.00  1.260          H  
ATOM  14014 2HG1 VAL B 852      -4.317 -17.773 -44.287  1.00  1.260          H  
ATOM  14015 3HG1 VAL B 852      -3.834 -16.061 -44.310  1.00  1.260          H  
ATOM  14016 1HG2 VAL B 852      -5.015 -15.369 -47.070  1.00  1.260          H  
ATOM  14017 2HG2 VAL B 852      -3.412 -14.876 -46.483  1.00  1.260          H  
ATOM  14018 3HG2 VAL B 852      -3.571 -15.743 -48.010  1.00  1.260          H  
ATOM  14019  N   VAL B 853      -2.321 -19.788 -45.675  1.00  0.880          N  
ATOM  14020  CA  VAL B 853      -2.081 -20.919 -44.789  1.00  0.980          C  
ATOM  14021  C   VAL B 853      -0.610 -20.974 -44.396  1.00  0.890          C  
ATOM  14022  O   VAL B 853      -0.302 -21.239 -43.234  1.00  0.910          O  
ATOM  14023  CB  VAL B 853      -2.534 -22.246 -45.417  1.00  1.330          C  
ATOM  14024  CG1 VAL B 853      -2.067 -23.446 -44.544  1.00  1.330          C  
ATOM  14025  CG2 VAL B 853      -4.067 -22.237 -45.529  1.00  1.330          C  
ATOM  14026  H   VAL B 853      -2.653 -19.962 -46.630  1.00  1.060          H  
ATOM  14027  HA  VAL B 853      -2.670 -20.771 -43.886  1.00  1.180          H  
ATOM  14028  HB  VAL B 853      -2.091 -22.346 -46.414  1.00  1.600          H  
ATOM  14029 1HG1 VAL B 853      -2.403 -24.373 -45.005  1.00  1.600          H  
ATOM  14030 2HG1 VAL B 853      -0.982 -23.465 -44.469  1.00  1.600          H  
ATOM  14031 3HG1 VAL B 853      -2.496 -23.362 -43.544  1.00  1.600          H  
ATOM  14032 1HG2 VAL B 853      -4.405 -23.167 -45.985  1.00  1.600          H  
ATOM  14033 2HG2 VAL B 853      -4.503 -22.140 -44.537  1.00  1.600          H  
ATOM  14034 3HG2 VAL B 853      -4.388 -21.401 -46.141  1.00  1.600          H  
ATOM  14035  N   TYR B 854       0.302 -20.777 -45.354  1.00  0.840          N  
ATOM  14036  CA  TYR B 854       1.724 -20.741 -45.054  1.00  0.880          C  
ATOM  14037  C   TYR B 854       2.021 -19.651 -44.021  1.00  0.780          C  
ATOM  14038  O   TYR B 854       2.691 -19.914 -43.018  1.00  0.800          O  
ATOM  14039  CB  TYR B 854       2.513 -20.562 -46.347  1.00  1.220          C  
ATOM  14040  CG  TYR B 854       3.989 -20.398 -46.195  1.00  1.220          C  
ATOM  14041  CD1 TYR B 854       4.765 -21.465 -45.786  1.00  1.220          C  
ATOM  14042  CD2 TYR B 854       4.578 -19.201 -46.532  1.00  1.220          C  
ATOM  14043  CE1 TYR B 854       6.127 -21.325 -45.694  1.00  1.220          C  
ATOM  14044  CE2 TYR B 854       5.949 -19.060 -46.454  1.00  1.220          C  
ATOM  14045  CZ  TYR B 854       6.717 -20.122 -46.032  1.00  1.220          C  
ATOM  14046  OH  TYR B 854       8.069 -20.003 -45.960  1.00  1.220          O  
ATOM  14047  H   TYR B 854       0.008 -20.650 -46.329  1.00  1.010          H  
ATOM  14048  HA  TYR B 854       2.005 -21.696 -44.614  1.00  1.060          H  
ATOM  14049 1HB  TYR B 854       2.328 -21.416 -46.998  1.00  1.460          H  
ATOM  14050 2HB  TYR B 854       2.135 -19.688 -46.864  1.00  1.460          H  
ATOM  14051  HD1 TYR B 854       4.296 -22.415 -45.534  1.00  1.460          H  
ATOM  14052  HD2 TYR B 854       3.957 -18.380 -46.870  1.00  1.460          H  
ATOM  14053  HE1 TYR B 854       6.737 -22.166 -45.368  1.00  1.460          H  
ATOM  14054  HE2 TYR B 854       6.427 -18.116 -46.725  1.00  1.460          H  
ATOM  14055  HH  TYR B 854       8.446 -20.821 -45.629  1.00  1.460          H  
ATOM  14056  N   PHE B 855       1.510 -18.438 -44.264  1.00  0.750          N  
ATOM  14057  CA  PHE B 855       1.685 -17.287 -43.387  1.00  0.840          C  
ATOM  14058  C   PHE B 855       1.194 -17.665 -41.979  1.00  0.830          C  
ATOM  14059  O   PHE B 855       1.871 -17.397 -40.984  1.00  0.880          O  
ATOM  14060  CB  PHE B 855       0.893 -16.091 -43.930  1.00  1.140          C  
ATOM  14061  CG  PHE B 855       1.101 -14.781 -43.238  1.00  1.140          C  
ATOM  14062  CD1 PHE B 855       2.036 -13.879 -43.730  1.00  1.140          C  
ATOM  14063  CD2 PHE B 855       0.402 -14.438 -42.112  1.00  1.140          C  
ATOM  14064  CE1 PHE B 855       2.245 -12.675 -43.124  1.00  1.140          C  
ATOM  14065  CE2 PHE B 855       0.626 -13.229 -41.506  1.00  1.140          C  
ATOM  14066  CZ  PHE B 855       1.543 -12.347 -42.015  1.00  1.140          C  
ATOM  14067  H   PHE B 855       0.985 -18.291 -45.126  1.00  0.900          H  
ATOM  14068  HA  PHE B 855       2.737 -17.032 -43.349  1.00  1.010          H  
ATOM  14069 1HB  PHE B 855       1.135 -15.958 -44.984  1.00  1.370          H  
ATOM  14070 2HB  PHE B 855      -0.166 -16.322 -43.882  1.00  1.370          H  
ATOM  14071  HD1 PHE B 855       2.600 -14.123 -44.607  1.00  1.370          H  
ATOM  14072  HD2 PHE B 855      -0.331 -15.134 -41.701  1.00  1.370          H  
ATOM  14073  HE1 PHE B 855       2.979 -11.981 -43.530  1.00  1.370          H  
ATOM  14074  HE2 PHE B 855       0.076 -12.966 -40.617  1.00  1.370          H  
ATOM  14075  HZ  PHE B 855       1.711 -11.390 -41.532  1.00  1.370          H  
ATOM  14076  N   SER B 856       0.010 -18.287 -41.899  1.00  0.870          N  
ATOM  14077  CA  SER B 856      -0.580 -18.731 -40.643  1.00  1.040          C  
ATOM  14078  C   SER B 856       0.311 -19.713 -39.907  1.00  1.010          C  
ATOM  14079  O   SER B 856       0.526 -19.581 -38.692  1.00  1.130          O  
ATOM  14080  CB  SER B 856      -1.901 -19.425 -40.905  1.00  1.390          C  
ATOM  14081  OG  SER B 856      -2.479 -19.879 -39.709  1.00  1.390          O  
ATOM  14082  H   SER B 856      -0.528 -18.438 -42.752  1.00  1.040          H  
ATOM  14083  HA  SER B 856      -0.734 -17.862 -40.012  1.00  1.250          H  
ATOM  14084 1HB  SER B 856      -2.573 -18.754 -41.426  1.00  1.670          H  
ATOM  14085 2HB  SER B 856      -1.739 -20.265 -41.551  1.00  1.670          H  
ATOM  14086  HG  SER B 856      -3.337 -20.230 -39.950  1.00  1.670          H  
ATOM  14087  N   CYS B 857       0.843 -20.699 -40.640  1.00  0.930          N  
ATOM  14088  CA  CYS B 857       1.703 -21.710 -40.052  1.00  0.980          C  
ATOM  14089  C   CYS B 857       2.938 -21.040 -39.460  1.00  0.880          C  
ATOM  14090  O   CYS B 857       3.361 -21.386 -38.348  1.00  0.920          O  
ATOM  14091  CB  CYS B 857       2.127 -22.718 -41.119  1.00  1.350          C  
ATOM  14092  SG  CYS B 857       0.770 -23.744 -41.733  1.00  1.350          S  
ATOM  14093  H   CYS B 857       0.578 -20.768 -41.626  1.00  1.120          H  
ATOM  14094  HA  CYS B 857       1.155 -22.223 -39.263  1.00  1.180          H  
ATOM  14095 1HB  CYS B 857       2.560 -22.192 -41.965  1.00  1.620          H  
ATOM  14096 2HB  CYS B 857       2.890 -23.376 -40.713  1.00  1.620          H  
ATOM  14097  HG  CYS B 857       0.133 -22.730 -42.380  1.00  1.620          H  
ATOM  14098  N   LEU B 858       3.490 -20.065 -40.191  1.00  0.820          N  
ATOM  14099  CA  LEU B 858       4.646 -19.319 -39.733  1.00  0.840          C  
ATOM  14100  C   LEU B 858       4.318 -18.494 -38.482  1.00  0.890          C  
ATOM  14101  O   LEU B 858       5.107 -18.489 -37.537  1.00  0.930          O  
ATOM  14102  CB  LEU B 858       5.128 -18.402 -40.844  1.00  1.170          C  
ATOM  14103  CG  LEU B 858       5.773 -18.995 -42.084  1.00  1.170          C  
ATOM  14104  CD1 LEU B 858       5.933 -17.872 -43.065  1.00  1.170          C  
ATOM  14105  CD2 LEU B 858       7.122 -19.603 -41.771  1.00  1.170          C  
ATOM  14106  H   LEU B 858       3.105 -19.874 -41.123  1.00  0.980          H  
ATOM  14107  HA  LEU B 858       5.426 -20.023 -39.472  1.00  1.010          H  
ATOM  14108 1HB  LEU B 858       4.259 -17.920 -41.220  1.00  1.400          H  
ATOM  14109 2HB  LEU B 858       5.777 -17.662 -40.436  1.00  1.400          H  
ATOM  14110  HG  LEU B 858       5.128 -19.754 -42.516  1.00  1.400          H  
ATOM  14111 1HD1 LEU B 858       6.381 -18.236 -43.949  1.00  1.400          H  
ATOM  14112 2HD1 LEU B 858       4.974 -17.444 -43.304  1.00  1.400          H  
ATOM  14113 3HD1 LEU B 858       6.563 -17.123 -42.625  1.00  1.400          H  
ATOM  14114 1HD2 LEU B 858       7.549 -19.992 -42.688  1.00  1.400          H  
ATOM  14115 2HD2 LEU B 858       7.782 -18.843 -41.360  1.00  1.400          H  
ATOM  14116 3HD2 LEU B 858       7.012 -20.410 -41.062  1.00  1.400          H  
ATOM  14117  N   LYS B 859       3.135 -17.854 -38.421  1.00  0.950          N  
ATOM  14118  CA  LYS B 859       2.780 -17.108 -37.208  1.00  1.100          C  
ATOM  14119  C   LYS B 859       2.712 -18.072 -36.034  1.00  1.070          C  
ATOM  14120  O   LYS B 859       3.148 -17.741 -34.930  1.00  1.100          O  
ATOM  14121  CB  LYS B 859       1.436 -16.369 -37.335  1.00  1.480          C  
ATOM  14122  CG  LYS B 859       1.415 -15.105 -38.205  1.00  1.480          C  
ATOM  14123  CD  LYS B 859       2.136 -13.904 -37.522  1.00  1.480          C  
ATOM  14124  CE  LYS B 859       2.015 -12.636 -38.371  1.00  1.480          C  
ATOM  14125  NZ  LYS B 859       2.588 -11.420 -37.720  1.00  1.480          N  
ATOM  14126  H   LYS B 859       2.526 -17.838 -39.247  1.00  1.140          H  
ATOM  14127  HA  LYS B 859       3.564 -16.387 -37.002  1.00  1.320          H  
ATOM  14128 1HB  LYS B 859       0.698 -17.056 -37.755  1.00  1.780          H  
ATOM  14129 2HB  LYS B 859       1.085 -16.090 -36.341  1.00  1.780          H  
ATOM  14130 1HG  LYS B 859       1.874 -15.318 -39.158  1.00  1.780          H  
ATOM  14131 2HG  LYS B 859       0.386 -14.824 -38.386  1.00  1.780          H  
ATOM  14132 1HD  LYS B 859       1.727 -13.724 -36.538  1.00  1.780          H  
ATOM  14133 2HD  LYS B 859       3.185 -14.132 -37.406  1.00  1.780          H  
ATOM  14134 1HE  LYS B 859       2.540 -12.808 -39.294  1.00  1.780          H  
ATOM  14135 2HE  LYS B 859       0.967 -12.447 -38.586  1.00  1.780          H  
ATOM  14136 1HZ  LYS B 859       2.482 -10.632 -38.337  1.00  1.780          H  
ATOM  14137 2HZ  LYS B 859       2.061 -11.228 -36.868  1.00  1.780          H  
ATOM  14138 3HZ  LYS B 859       3.561 -11.528 -37.491  1.00  1.780          H  
ATOM  14139  N   GLY B 860       2.182 -19.270 -36.279  1.00  1.050          N  
ATOM  14140  CA  GLY B 860       2.096 -20.303 -35.267  1.00  1.090          C  
ATOM  14141  C   GLY B 860       3.489 -20.596 -34.720  1.00  0.990          C  
ATOM  14142  O   GLY B 860       3.699 -20.569 -33.501  1.00  1.020          O  
ATOM  14143  H   GLY B 860       1.780 -19.449 -37.207  1.00  1.260          H  
ATOM  14144 1HA  GLY B 860       1.434 -19.982 -34.464  1.00  1.310          H  
ATOM  14145 2HA  GLY B 860       1.673 -21.205 -35.713  1.00  1.310          H  
ATOM  14146  N   LEU B 861       4.442 -20.858 -35.624  1.00  0.900          N  
ATOM  14147  CA  LEU B 861       5.813 -21.155 -35.231  1.00  0.850          C  
ATOM  14148  C   LEU B 861       6.447 -19.994 -34.487  1.00  0.850          C  
ATOM  14149  O   LEU B 861       7.133 -20.214 -33.490  1.00  0.860          O  
ATOM  14150  CB  LEU B 861       6.658 -21.473 -36.472  1.00  1.210          C  
ATOM  14151  CG  LEU B 861       6.337 -22.796 -37.212  1.00  1.210          C  
ATOM  14152  CD1 LEU B 861       7.100 -22.823 -38.535  1.00  1.210          C  
ATOM  14153  CD2 LEU B 861       6.734 -23.996 -36.345  1.00  1.210          C  
ATOM  14154  H   LEU B 861       4.173 -20.881 -36.615  1.00  1.080          H  
ATOM  14155  HA  LEU B 861       5.799 -22.004 -34.559  1.00  1.020          H  
ATOM  14156 1HB  LEU B 861       6.524 -20.660 -37.183  1.00  1.450          H  
ATOM  14157 2HB  LEU B 861       7.708 -21.493 -36.181  1.00  1.450          H  
ATOM  14158  HG  LEU B 861       5.271 -22.843 -37.429  1.00  1.450          H  
ATOM  14159 1HD1 LEU B 861       6.869 -23.744 -39.068  1.00  1.450          H  
ATOM  14160 2HD1 LEU B 861       6.801 -21.976 -39.141  1.00  1.450          H  
ATOM  14161 3HD1 LEU B 861       8.166 -22.775 -38.342  1.00  1.450          H  
ATOM  14162 1HD2 LEU B 861       6.506 -24.915 -36.884  1.00  1.450          H  
ATOM  14163 2HD2 LEU B 861       7.803 -23.956 -36.133  1.00  1.450          H  
ATOM  14164 3HD2 LEU B 861       6.185 -23.995 -35.414  1.00  1.450          H  
ATOM  14165  N   ASN B 862       6.187 -18.763 -34.931  1.00  0.900          N  
ATOM  14166  CA  ASN B 862       6.738 -17.576 -34.294  1.00  1.000          C  
ATOM  14167  C   ASN B 862       6.319 -17.570 -32.824  1.00  1.040          C  
ATOM  14168  O   ASN B 862       7.159 -17.451 -31.930  1.00  1.070          O  
ATOM  14169  CB  ASN B 862       6.256 -16.312 -35.007  1.00  1.360          C  
ATOM  14170  CG  ASN B 862       6.956 -15.032 -34.591  1.00  1.360          C  
ATOM  14171  OD1 ASN B 862       7.558 -14.941 -33.518  1.00  1.360          O  
ATOM  14172  ND2 ASN B 862       6.888 -14.031 -35.443  1.00  1.360          N  
ATOM  14173  H   ASN B 862       5.629 -18.658 -35.781  1.00  1.080          H  
ATOM  14174  HA  ASN B 862       7.823 -17.622 -34.335  1.00  1.200          H  
ATOM  14175 1HB  ASN B 862       6.344 -16.429 -36.074  1.00  1.630          H  
ATOM  14176 2HB  ASN B 862       5.196 -16.184 -34.802  1.00  1.630          H  
ATOM  14177 1HD2 ASN B 862       7.338 -13.158 -35.233  1.00  1.630          H  
ATOM  14178 2HD2 ASN B 862       6.397 -14.142 -36.305  1.00  1.630          H  
ATOM  14179  N   LEU B 863       5.018 -17.732 -32.577  1.00  1.080          N  
ATOM  14180  CA  LEU B 863       4.486 -17.687 -31.223  1.00  1.170          C  
ATOM  14181  C   LEU B 863       5.015 -18.836 -30.352  1.00  1.070          C  
ATOM  14182  O   LEU B 863       5.323 -18.624 -29.174  1.00  1.070          O  
ATOM  14183  CB  LEU B 863       2.948 -17.723 -31.293  1.00  1.600          C  
ATOM  14184  CG  LEU B 863       2.168 -16.338 -31.389  1.00  1.600          C  
ATOM  14185  CD1 LEU B 863       2.198 -15.628 -30.055  1.00  1.600          C  
ATOM  14186  CD2 LEU B 863       2.774 -15.428 -32.479  1.00  1.600          C  
ATOM  14187  H   LEU B 863       4.376 -17.841 -33.372  1.00  1.300          H  
ATOM  14188  HA  LEU B 863       4.805 -16.756 -30.767  1.00  1.400          H  
ATOM  14189 1HB  LEU B 863       2.671 -18.311 -32.174  1.00  1.920          H  
ATOM  14190 2HB  LEU B 863       2.579 -18.247 -30.411  1.00  1.920          H  
ATOM  14191  HG  LEU B 863       1.144 -16.536 -31.637  1.00  1.920          H  
ATOM  14192 1HD1 LEU B 863       1.645 -14.718 -30.146  1.00  1.920          H  
ATOM  14193 2HD1 LEU B 863       1.733 -16.255 -29.302  1.00  1.920          H  
ATOM  14194 3HD1 LEU B 863       3.220 -15.401 -29.755  1.00  1.920          H  
ATOM  14195 1HD2 LEU B 863       2.204 -14.498 -32.524  1.00  1.920          H  
ATOM  14196 2HD2 LEU B 863       3.808 -15.198 -32.246  1.00  1.920          H  
ATOM  14197 3HD2 LEU B 863       2.724 -15.917 -33.439  1.00  1.920          H  
ATOM  14198  N   LEU B 864       5.152 -20.045 -30.909  1.00  1.020          N  
ATOM  14199  CA  LEU B 864       5.680 -21.149 -30.108  1.00  0.990          C  
ATOM  14200  C   LEU B 864       7.120 -20.853 -29.686  1.00  0.930          C  
ATOM  14201  O   LEU B 864       7.510 -21.087 -28.532  1.00  0.950          O  
ATOM  14202  CB  LEU B 864       5.654 -22.440 -30.933  1.00  1.400          C  
ATOM  14203  CG  LEU B 864       4.262 -23.028 -31.266  1.00  1.400          C  
ATOM  14204  CD1 LEU B 864       4.439 -24.137 -32.294  1.00  1.400          C  
ATOM  14205  CD2 LEU B 864       3.593 -23.572 -30.000  1.00  1.400          C  
ATOM  14206  H   LEU B 864       4.839 -20.200 -31.876  1.00  1.220          H  
ATOM  14207  HA  LEU B 864       5.078 -21.248 -29.210  1.00  1.190          H  
ATOM  14208 1HB  LEU B 864       6.156 -22.239 -31.881  1.00  1.680          H  
ATOM  14209 2HB  LEU B 864       6.223 -23.200 -30.402  1.00  1.680          H  
ATOM  14210  HG  LEU B 864       3.632 -22.256 -31.697  1.00  1.680          H  
ATOM  14211 1HD1 LEU B 864       3.466 -24.551 -32.551  1.00  1.680          H  
ATOM  14212 2HD1 LEU B 864       4.902 -23.730 -33.187  1.00  1.680          H  
ATOM  14213 3HD1 LEU B 864       5.070 -24.921 -31.882  1.00  1.680          H  
ATOM  14214 1HD2 LEU B 864       2.619 -23.987 -30.260  1.00  1.680          H  
ATOM  14215 2HD2 LEU B 864       4.215 -24.354 -29.565  1.00  1.680          H  
ATOM  14216 3HD2 LEU B 864       3.454 -22.779 -29.274  1.00  1.680          H  
ATOM  14217  N   LEU B 865       7.902 -20.312 -30.621  1.00  0.870          N  
ATOM  14218  CA  LEU B 865       9.291 -19.973 -30.374  1.00  0.820          C  
ATOM  14219  C   LEU B 865       9.365 -18.868 -29.310  1.00  0.830          C  
ATOM  14220  O   LEU B 865      10.220 -18.927 -28.426  1.00  0.830          O  
ATOM  14221  CB  LEU B 865       9.921 -19.564 -31.708  1.00  1.170          C  
ATOM  14222  CG  LEU B 865      10.092 -20.699 -32.791  1.00  1.170          C  
ATOM  14223  CD1 LEU B 865      10.385 -20.058 -34.145  1.00  1.170          C  
ATOM  14224  CD2 LEU B 865      11.244 -21.628 -32.440  1.00  1.170          C  
ATOM  14225  H   LEU B 865       7.526 -20.175 -31.566  1.00  1.040          H  
ATOM  14226  HA  LEU B 865       9.800 -20.846 -29.987  1.00  0.980          H  
ATOM  14227 1HB  LEU B 865       9.289 -18.810 -32.149  1.00  1.400          H  
ATOM  14228 2HB  LEU B 865      10.898 -19.140 -31.514  1.00  1.400          H  
ATOM  14229  HG  LEU B 865       9.179 -21.272 -32.851  1.00  1.400          H  
ATOM  14230 1HD1 LEU B 865      10.476 -20.839 -34.888  1.00  1.400          H  
ATOM  14231 2HD1 LEU B 865       9.569 -19.397 -34.421  1.00  1.400          H  
ATOM  14232 3HD1 LEU B 865      11.306 -19.498 -34.096  1.00  1.400          H  
ATOM  14233 1HD2 LEU B 865      11.332 -22.394 -33.206  1.00  1.400          H  
ATOM  14234 2HD2 LEU B 865      12.172 -21.054 -32.403  1.00  1.400          H  
ATOM  14235 3HD2 LEU B 865      11.062 -22.104 -31.480  1.00  1.400          H  
ATOM  14236  N   GLN B 866       8.433 -17.895 -29.348  1.00  0.860          N  
ATOM  14237  CA  GLN B 866       8.421 -16.815 -28.357  1.00  0.860          C  
ATOM  14238  C   GLN B 866       8.230 -17.347 -26.940  1.00  0.920          C  
ATOM  14239  O   GLN B 866       8.898 -16.870 -26.015  1.00  0.930          O  
ATOM  14240  CB  GLN B 866       7.310 -15.799 -28.644  1.00  1.200          C  
ATOM  14241  CG  GLN B 866       7.529 -14.923 -29.859  1.00  1.200          C  
ATOM  14242  CD  GLN B 866       6.317 -14.065 -30.169  1.00  1.200          C  
ATOM  14243  OE1 GLN B 866       5.526 -13.729 -29.280  1.00  1.200          O  
ATOM  14244  NE2 GLN B 866       6.148 -13.717 -31.429  1.00  1.200          N  
ATOM  14245  H   GLN B 866       7.777 -17.874 -30.137  1.00  1.030          H  
ATOM  14246  HA  GLN B 866       9.375 -16.304 -28.401  1.00  1.030          H  
ATOM  14247 1HB  GLN B 866       6.372 -16.325 -28.786  1.00  1.440          H  
ATOM  14248 2HB  GLN B 866       7.185 -15.149 -27.779  1.00  1.440          H  
ATOM  14249 1HG  GLN B 866       8.369 -14.260 -29.657  1.00  1.440          H  
ATOM  14250 2HG  GLN B 866       7.751 -15.526 -30.716  1.00  1.440          H  
ATOM  14251 1HE2 GLN B 866       5.364 -13.159 -31.696  1.00  1.440          H  
ATOM  14252 2HE2 GLN B 866       6.804 -14.029 -32.132  1.00  1.440          H  
ATOM  14253  N   VAL B 867       7.358 -18.351 -26.776  1.00  0.980          N  
ATOM  14254  CA  VAL B 867       7.146 -18.948 -25.460  1.00  1.050          C  
ATOM  14255  C   VAL B 867       8.424 -19.595 -24.987  1.00  1.030          C  
ATOM  14256  O   VAL B 867       8.820 -19.446 -23.826  1.00  1.060          O  
ATOM  14257  CB  VAL B 867       6.028 -20.002 -25.472  1.00  1.440          C  
ATOM  14258  CG1 VAL B 867       5.969 -20.762 -24.123  1.00  1.440          C  
ATOM  14259  CG2 VAL B 867       4.748 -19.317 -25.730  1.00  1.440          C  
ATOM  14260  H   VAL B 867       6.799 -18.642 -27.590  1.00  1.180          H  
ATOM  14261  HA  VAL B 867       6.872 -18.160 -24.769  1.00  1.260          H  
ATOM  14262  HB  VAL B 867       6.224 -20.729 -26.264  1.00  1.730          H  
ATOM  14263 1HG1 VAL B 867       5.170 -21.498 -24.161  1.00  1.730          H  
ATOM  14264 2HG1 VAL B 867       6.909 -21.275 -23.933  1.00  1.730          H  
ATOM  14265 3HG1 VAL B 867       5.773 -20.068 -23.316  1.00  1.730          H  
ATOM  14266 1HG2 VAL B 867       3.940 -20.043 -25.760  1.00  1.730          H  
ATOM  14267 2HG2 VAL B 867       4.556 -18.589 -24.944  1.00  1.730          H  
ATOM  14268 3HG2 VAL B 867       4.818 -18.812 -26.685  1.00  1.730          H  
ATOM  14269  N   ILE B 868       9.075 -20.322 -25.887  1.00  0.980          N  
ATOM  14270  CA  ILE B 868      10.300 -20.992 -25.530  1.00  0.970          C  
ATOM  14271  C   ILE B 868      11.334 -19.959 -25.080  1.00  0.970          C  
ATOM  14272  O   ILE B 868      11.984 -20.159 -24.053  1.00  1.000          O  
ATOM  14273  CB  ILE B 868      10.841 -21.828 -26.713  1.00  1.360          C  
ATOM  14274  CG1 ILE B 868       9.897 -23.024 -27.009  1.00  1.360          C  
ATOM  14275  CG2 ILE B 868      12.235 -22.318 -26.380  1.00  1.360          C  
ATOM  14276  CD1 ILE B 868      10.162 -23.731 -28.359  1.00  1.360          C  
ATOM  14277  H   ILE B 868       8.668 -20.439 -26.824  1.00  1.180          H  
ATOM  14278  HA  ILE B 868      10.101 -21.662 -24.697  1.00  1.160          H  
ATOM  14279  HB  ILE B 868      10.874 -21.221 -27.605  1.00  1.630          H  
ATOM  14280 1HG1 ILE B 868      10.000 -23.755 -26.210  1.00  1.630          H  
ATOM  14281 2HG1 ILE B 868       8.868 -22.663 -27.012  1.00  1.630          H  
ATOM  14282 1HG2 ILE B 868      12.630 -22.899 -27.195  1.00  1.630          H  
ATOM  14283 2HG2 ILE B 868      12.878 -21.475 -26.215  1.00  1.630          H  
ATOM  14284 3HG2 ILE B 868      12.207 -22.933 -25.482  1.00  1.630          H  
ATOM  14285 1HD1 ILE B 868       9.448 -24.546 -28.479  1.00  1.630          H  
ATOM  14286 2HD1 ILE B 868      10.032 -23.024 -29.172  1.00  1.630          H  
ATOM  14287 3HD1 ILE B 868      11.165 -24.135 -28.393  1.00  1.630          H  
ATOM  14288  N   LEU B 869      11.484 -18.858 -25.820  1.00  0.950          N  
ATOM  14289  CA  LEU B 869      12.468 -17.846 -25.455  1.00  0.940          C  
ATOM  14290  C   LEU B 869      12.245 -17.209 -24.121  1.00  1.000          C  
ATOM  14291  O   LEU B 869      13.197 -17.023 -23.355  1.00  1.050          O  
ATOM  14292  CB  LEU B 869      12.403 -16.673 -26.417  1.00  1.320          C  
ATOM  14293  CG  LEU B 869      12.838 -16.899 -27.751  1.00  1.320          C  
ATOM  14294  CD1 LEU B 869      12.541 -15.712 -28.566  1.00  1.320          C  
ATOM  14295  CD2 LEU B 869      14.261 -17.161 -27.771  1.00  1.320          C  
ATOM  14296  H   LEU B 869      10.926 -18.753 -26.672  1.00  1.140          H  
ATOM  14297  HA  LEU B 869      13.443 -18.311 -25.427  1.00  1.130          H  
ATOM  14298 1HB  LEU B 869      11.367 -16.356 -26.478  1.00  1.580          H  
ATOM  14299 2HB  LEU B 869      12.967 -15.858 -26.016  1.00  1.580          H  
ATOM  14300  HG  LEU B 869      12.307 -17.713 -28.153  1.00  1.580          H  
ATOM  14301 1HD1 LEU B 869      12.866 -15.902 -29.566  1.00  1.580          H  
ATOM  14302 2HD1 LEU B 869      11.485 -15.505 -28.568  1.00  1.580          H  
ATOM  14303 3HD1 LEU B 869      13.074 -14.848 -28.171  1.00  1.580          H  
ATOM  14304 1HD2 LEU B 869      14.549 -17.310 -28.762  1.00  1.580          H  
ATOM  14305 2HD2 LEU B 869      14.786 -16.319 -27.382  1.00  1.580          H  
ATOM  14306 3HD2 LEU B 869      14.518 -18.033 -27.210  1.00  1.580          H  
ATOM  14307  N   GLN B 870      11.003 -16.870 -23.815  1.00  1.020          N  
ATOM  14308  CA  GLN B 870      10.769 -16.230 -22.550  1.00  1.100          C  
ATOM  14309  C   GLN B 870      11.018 -17.202 -21.418  1.00  1.070          C  
ATOM  14310  O   GLN B 870      11.567 -16.810 -20.388  1.00  1.080          O  
ATOM  14311  CB  GLN B 870       9.388 -15.618 -22.533  1.00  1.510          C  
ATOM  14312  CG  GLN B 870       9.263 -14.432 -23.502  1.00  1.510          C  
ATOM  14313  CD  GLN B 870      10.195 -13.299 -23.124  1.00  1.510          C  
ATOM  14314  OE1 GLN B 870      10.209 -12.883 -21.957  1.00  1.510          O  
ATOM  14315  NE2 GLN B 870      10.970 -12.807 -24.082  1.00  1.510          N  
ATOM  14316  H   GLN B 870      10.241 -17.018 -24.489  1.00  1.220          H  
ATOM  14317  HA  GLN B 870      11.490 -15.423 -22.437  1.00  1.320          H  
ATOM  14318 1HB  GLN B 870       8.682 -16.376 -22.852  1.00  1.810          H  
ATOM  14319 2HB  GLN B 870       9.124 -15.300 -21.528  1.00  1.810          H  
ATOM  14320 1HG  GLN B 870       9.525 -14.771 -24.505  1.00  1.810          H  
ATOM  14321 2HG  GLN B 870       8.247 -14.051 -23.495  1.00  1.810          H  
ATOM  14322 1HE2 GLN B 870      11.601 -12.054 -23.899  1.00  1.810          H  
ATOM  14323 2HE2 GLN B 870      10.922 -13.189 -25.006  1.00  1.810          H  
ATOM  14324  N   LEU B 871      10.678 -18.482 -21.601  1.00  1.050          N  
ATOM  14325  CA  LEU B 871      10.967 -19.429 -20.545  1.00  1.050          C  
ATOM  14326  C   LEU B 871      12.477 -19.559 -20.353  1.00  1.010          C  
ATOM  14327  O   LEU B 871      12.948 -19.493 -19.218  1.00  1.030          O  
ATOM  14328  CB  LEU B 871      10.355 -20.794 -20.870  1.00  1.470          C  
ATOM  14329  CG  LEU B 871       8.808 -20.888 -20.826  1.00  1.470          C  
ATOM  14330  CD1 LEU B 871       8.394 -22.221 -21.401  1.00  1.470          C  
ATOM  14331  CD2 LEU B 871       8.286 -20.742 -19.379  1.00  1.470          C  
ATOM  14332  H   LEU B 871      10.179 -18.781 -22.447  1.00  1.260          H  
ATOM  14333  HA  LEU B 871      10.552 -19.051 -19.618  1.00  1.260          H  
ATOM  14334 1HB  LEU B 871      10.663 -21.065 -21.883  1.00  1.760          H  
ATOM  14335 2HB  LEU B 871      10.759 -21.529 -20.187  1.00  1.760          H  
ATOM  14336  HG  LEU B 871       8.383 -20.107 -21.441  1.00  1.760          H  
ATOM  14337 1HD1 LEU B 871       7.307 -22.296 -21.397  1.00  1.760          H  
ATOM  14338 2HD1 LEU B 871       8.759 -22.296 -22.426  1.00  1.760          H  
ATOM  14339 3HD1 LEU B 871       8.816 -23.026 -20.803  1.00  1.760          H  
ATOM  14340 1HD2 LEU B 871       7.202 -20.821 -19.394  1.00  1.760          H  
ATOM  14341 2HD2 LEU B 871       8.701 -21.534 -18.754  1.00  1.760          H  
ATOM  14342 3HD2 LEU B 871       8.562 -19.779 -18.966  1.00  1.760          H  
ATOM  14343  N   ILE B 872      13.253 -19.597 -21.453  1.00  0.990          N  
ATOM  14344  CA  ILE B 872      14.706 -19.732 -21.341  1.00  0.970          C  
ATOM  14345  C   ILE B 872      15.296 -18.550 -20.604  1.00  0.990          C  
ATOM  14346  O   ILE B 872      16.089 -18.733 -19.669  1.00  1.020          O  
ATOM  14347  CB  ILE B 872      15.366 -19.762 -22.753  1.00  1.370          C  
ATOM  14348  CG1 ILE B 872      15.022 -21.071 -23.486  1.00  1.370          C  
ATOM  14349  CG2 ILE B 872      16.896 -19.575 -22.647  1.00  1.370          C  
ATOM  14350  CD1 ILE B 872      15.350 -21.042 -24.982  1.00  1.370          C  
ATOM  14351  H   ILE B 872      12.808 -19.628 -22.375  1.00  1.190          H  
ATOM  14352  HA  ILE B 872      14.941 -20.639 -20.804  1.00  1.160          H  
ATOM  14353  HB  ILE B 872      14.961 -18.952 -23.351  1.00  1.640          H  
ATOM  14354 1HG1 ILE B 872      15.584 -21.885 -23.033  1.00  1.640          H  
ATOM  14355 2HG1 ILE B 872      13.970 -21.280 -23.361  1.00  1.640          H  
ATOM  14356 1HG2 ILE B 872      17.335 -19.584 -23.620  1.00  1.640          H  
ATOM  14357 2HG2 ILE B 872      17.162 -18.632 -22.170  1.00  1.640          H  
ATOM  14358 3HG2 ILE B 872      17.294 -20.371 -22.083  1.00  1.640          H  
ATOM  14359 1HD1 ILE B 872      15.084 -21.999 -25.424  1.00  1.640          H  
ATOM  14360 2HD1 ILE B 872      14.785 -20.251 -25.465  1.00  1.640          H  
ATOM  14361 3HD1 ILE B 872      16.389 -20.871 -25.133  1.00  1.640          H  
ATOM  14362  N   ARG B 873      14.917 -17.344 -21.010  1.00  1.000          N  
ATOM  14363  CA  ARG B 873      15.457 -16.158 -20.391  1.00  1.070          C  
ATOM  14364  C   ARG B 873      15.124 -16.093 -18.918  1.00  1.090          C  
ATOM  14365  O   ARG B 873      15.970 -15.725 -18.089  1.00  1.110          O  
ATOM  14366  CB  ARG B 873      14.970 -14.910 -21.072  1.00  1.470          C  
ATOM  14367  CG  ARG B 873      15.587 -13.648 -20.523  1.00  1.470          C  
ATOM  14368  CD  ARG B 873      15.133 -12.476 -21.238  1.00  1.470          C  
ATOM  14369  NE  ARG B 873      13.695 -12.248 -21.089  1.00  1.470          N  
ATOM  14370  CZ  ARG B 873      13.092 -11.651 -20.033  1.00  1.470          C  
ATOM  14371  NH1 ARG B 873      13.789 -11.203 -19.004  1.00  1.470          N  
ATOM  14372  NH2 ARG B 873      11.784 -11.518 -20.035  1.00  1.470          N  
ATOM  14373  H   ARG B 873      14.248 -17.260 -21.785  1.00  1.200          H  
ATOM  14374  HA  ARG B 873      16.526 -16.196 -20.498  1.00  1.280          H  
ATOM  14375 1HB  ARG B 873      15.192 -14.965 -22.121  1.00  1.760          H  
ATOM  14376 2HB  ARG B 873      13.884 -14.844 -20.969  1.00  1.760          H  
ATOM  14377 1HG  ARG B 873      15.322 -13.534 -19.475  1.00  1.760          H  
ATOM  14378 2HG  ARG B 873      16.674 -13.705 -20.616  1.00  1.760          H  
ATOM  14379 1HD  ARG B 873      15.659 -11.632 -20.833  1.00  1.760          H  
ATOM  14380 2HD  ARG B 873      15.363 -12.574 -22.302  1.00  1.760          H  
ATOM  14381  HE  ARG B 873      13.090 -12.570 -21.840  1.00  1.760          H  
ATOM  14382 1HH1 ARG B 873      14.788 -11.314 -18.973  1.00  1.760          H  
ATOM  14383 2HH1 ARG B 873      13.312 -10.764 -18.227  1.00  1.760          H  
ATOM  14384 1HH2 ARG B 873      11.232 -11.883 -20.826  1.00  1.760          H  
ATOM  14385 2HH2 ARG B 873      11.318 -11.086 -19.255  1.00  1.760          H  
ATOM  14386  N   ASN B 874      13.887 -16.426 -18.582  1.00  1.110          N  
ATOM  14387  CA  ASN B 874      13.474 -16.383 -17.210  1.00  1.140          C  
ATOM  14388  C   ASN B 874      14.227 -17.401 -16.365  1.00  1.150          C  
ATOM  14389  O   ASN B 874      14.687 -17.061 -15.271  1.00  1.220          O  
ATOM  14390  CB  ASN B 874      12.004 -16.620 -17.144  1.00  1.580          C  
ATOM  14391  CG  ASN B 874      11.202 -15.466 -17.613  1.00  1.580          C  
ATOM  14392  OD1 ASN B 874      11.668 -14.319 -17.657  1.00  1.580          O  
ATOM  14393  ND2 ASN B 874       9.981 -15.740 -17.971  1.00  1.580          N  
ATOM  14394  H   ASN B 874      13.201 -16.682 -19.299  1.00  1.330          H  
ATOM  14395  HA  ASN B 874      13.698 -15.396 -16.808  1.00  1.370          H  
ATOM  14396 1HB  ASN B 874      11.748 -17.500 -17.739  1.00  1.900          H  
ATOM  14397 2HB  ASN B 874      11.772 -16.818 -16.177  1.00  1.900          H  
ATOM  14398 1HD2 ASN B 874       9.383 -15.012 -18.303  1.00  1.900          H  
ATOM  14399 2HD2 ASN B 874       9.644 -16.677 -17.924  1.00  1.900          H  
ATOM  14400  N   PHE B 875      14.439 -18.618 -16.892  1.00  1.110          N  
ATOM  14401  CA  PHE B 875      15.174 -19.623 -16.138  1.00  1.130          C  
ATOM  14402  C   PHE B 875      16.604 -19.166 -15.911  1.00  1.160          C  
ATOM  14403  O   PHE B 875      17.139 -19.355 -14.812  1.00  1.240          O  
ATOM  14404  CB  PHE B 875      15.129 -21.008 -16.803  1.00  1.570          C  
ATOM  14405  CG  PHE B 875      13.803 -21.749 -16.572  1.00  1.570          C  
ATOM  14406  CD1 PHE B 875      12.929 -22.023 -17.614  1.00  1.570          C  
ATOM  14407  CD2 PHE B 875      13.430 -22.148 -15.290  1.00  1.570          C  
ATOM  14408  CE1 PHE B 875      11.722 -22.657 -17.389  1.00  1.570          C  
ATOM  14409  CE2 PHE B 875      12.222 -22.787 -15.065  1.00  1.570          C  
ATOM  14410  CZ  PHE B 875      11.368 -23.035 -16.116  1.00  1.570          C  
ATOM  14411  H   PHE B 875      14.019 -18.865 -17.794  1.00  1.330          H  
ATOM  14412  HA  PHE B 875      14.705 -19.718 -15.165  1.00  1.360          H  
ATOM  14413 1HB  PHE B 875      15.266 -20.882 -17.882  1.00  1.890          H  
ATOM  14414 2HB  PHE B 875      15.942 -21.624 -16.435  1.00  1.890          H  
ATOM  14415  HD1 PHE B 875      13.198 -21.733 -18.621  1.00  1.890          H  
ATOM  14416  HD2 PHE B 875      14.098 -21.950 -14.452  1.00  1.890          H  
ATOM  14417  HE1 PHE B 875      11.050 -22.858 -18.220  1.00  1.890          H  
ATOM  14418  HE2 PHE B 875      11.937 -23.088 -14.055  1.00  1.890          H  
ATOM  14419  HZ  PHE B 875      10.413 -23.531 -15.935  1.00  1.890          H  
ATOM  14420  N   LEU B 876      17.226 -18.523 -16.916  1.00  1.130          N  
ATOM  14421  CA  LEU B 876      18.583 -18.034 -16.717  1.00  1.180          C  
ATOM  14422  C   LEU B 876      18.641 -17.128 -15.516  1.00  1.220          C  
ATOM  14423  O   LEU B 876      19.433 -17.346 -14.593  1.00  1.290          O  
ATOM  14424  CB  LEU B 876      19.043 -17.113 -17.875  1.00  1.630          C  
ATOM  14425  CG  LEU B 876      19.402 -17.650 -19.219  1.00  1.630          C  
ATOM  14426  CD1 LEU B 876      19.537 -16.516 -20.261  1.00  1.630          C  
ATOM  14427  CD2 LEU B 876      20.693 -18.255 -19.083  1.00  1.630          C  
ATOM  14428  H   LEU B 876      16.763 -18.424 -17.826  1.00  1.360          H  
ATOM  14429  HA  LEU B 876      19.253 -18.875 -16.563  1.00  1.420          H  
ATOM  14430 1HB  LEU B 876      18.282 -16.390 -18.041  1.00  1.960          H  
ATOM  14431 2HB  LEU B 876      19.915 -16.599 -17.515  1.00  1.960          H  
ATOM  14432  HG  LEU B 876      18.651 -18.352 -19.557  1.00  1.960          H  
ATOM  14433 1HD1 LEU B 876      19.825 -16.941 -21.216  1.00  1.960          H  
ATOM  14434 2HD1 LEU B 876      18.620 -15.994 -20.372  1.00  1.960          H  
ATOM  14435 3HD1 LEU B 876      20.297 -15.816 -19.936  1.00  1.960          H  
ATOM  14436 1HD2 LEU B 876      21.009 -18.625 -20.025  1.00  1.960          H  
ATOM  14437 2HD2 LEU B 876      21.420 -17.519 -18.737  1.00  1.960          H  
ATOM  14438 3HD2 LEU B 876      20.623 -19.048 -18.378  1.00  1.960          H  
ATOM  14439  N   PHE B 877      17.757 -16.127 -15.497  1.00  1.200          N  
ATOM  14440  CA  PHE B 877      17.782 -15.176 -14.410  1.00  1.280          C  
ATOM  14441  C   PHE B 877      17.531 -15.814 -13.074  1.00  1.330          C  
ATOM  14442  O   PHE B 877      18.262 -15.548 -12.118  1.00  1.350          O  
ATOM  14443  CB  PHE B 877      16.837 -14.007 -14.612  1.00  1.760          C  
ATOM  14444  CG  PHE B 877      16.830 -13.136 -13.395  1.00  1.760          C  
ATOM  14445  CD1 PHE B 877      17.967 -12.419 -13.034  1.00  1.760          C  
ATOM  14446  CD2 PHE B 877      15.700 -13.020 -12.614  1.00  1.760          C  
ATOM  14447  CE1 PHE B 877      17.970 -11.630 -11.912  1.00  1.760          C  
ATOM  14448  CE2 PHE B 877      15.698 -12.223 -11.496  1.00  1.760          C  
ATOM  14449  CZ  PHE B 877      16.839 -11.528 -11.144  1.00  1.760          C  
ATOM  14450  H   PHE B 877      17.090 -16.026 -16.271  1.00  1.440          H  
ATOM  14451  HA  PHE B 877      18.783 -14.754 -14.383  1.00  1.540          H  
ATOM  14452 1HB  PHE B 877      17.146 -13.416 -15.468  1.00  2.110          H  
ATOM  14453 2HB  PHE B 877      15.823 -14.378 -14.797  1.00  2.110          H  
ATOM  14454  HD1 PHE B 877      18.870 -12.494 -13.635  1.00  2.110          H  
ATOM  14455  HD2 PHE B 877      14.804 -13.570 -12.894  1.00  2.110          H  
ATOM  14456  HE1 PHE B 877      18.871 -11.078 -11.630  1.00  2.110          H  
ATOM  14457  HE2 PHE B 877      14.800 -12.144 -10.886  1.00  2.110          H  
ATOM  14458  HZ  PHE B 877      16.847 -10.902 -10.262  1.00  2.110          H  
ATOM  14459  N   TRP B 878      16.486 -16.625 -12.982  1.00  1.360          N  
ATOM  14460  CA  TRP B 878      16.129 -17.204 -11.712  1.00  1.440          C  
ATOM  14461  C   TRP B 878      17.284 -17.973 -11.097  1.00  1.450          C  
ATOM  14462  O   TRP B 878      17.607 -17.776  -9.915  1.00  1.480          O  
ATOM  14463  CB  TRP B 878      14.933 -18.129 -11.901  1.00  1.980          C  
ATOM  14464  CG  TRP B 878      13.700 -17.395 -12.332  1.00  1.980          C  
ATOM  14465  CD1 TRP B 878      13.417 -16.069 -12.150  1.00  1.980          C  
ATOM  14466  CD2 TRP B 878      12.587 -17.936 -13.081  1.00  1.980          C  
ATOM  14467  NE1 TRP B 878      12.225 -15.763 -12.729  1.00  1.980          N  
ATOM  14468  CE2 TRP B 878      11.699 -16.896 -13.294  1.00  1.980          C  
ATOM  14469  CE3 TRP B 878      12.288 -19.199 -13.591  1.00  1.980          C  
ATOM  14470  CZ2 TRP B 878      10.528 -17.076 -13.986  1.00  1.980          C  
ATOM  14471  CZ3 TRP B 878      11.117 -19.368 -14.305  1.00  1.980          C  
ATOM  14472  CH2 TRP B 878      10.267 -18.334 -14.499  1.00  1.980          C  
ATOM  14473  H   TRP B 878      15.918 -16.826 -13.813  1.00  1.630          H  
ATOM  14474  HA  TRP B 878      15.855 -16.415 -11.042  1.00  1.730          H  
ATOM  14475 1HB  TRP B 878      15.172 -18.864 -12.670  1.00  2.380          H  
ATOM  14476 2HB  TRP B 878      14.726 -18.666 -10.985  1.00  2.380          H  
ATOM  14477  HD1 TRP B 878      14.048 -15.352 -11.641  1.00  2.380          H  
ATOM  14478  HE1 TRP B 878      11.797 -14.843 -12.762  1.00  2.380          H  
ATOM  14479  HE3 TRP B 878      12.966 -20.026 -13.436  1.00  2.380          H  
ATOM  14480  HZ2 TRP B 878       9.841 -16.273 -14.151  1.00  2.380          H  
ATOM  14481  HZ3 TRP B 878      10.889 -20.349 -14.711  1.00  2.380          H  
ATOM  14482  HH2 TRP B 878       9.347 -18.499 -15.067  1.00  2.380          H  
ATOM  14483  N   LYS B 879      17.942 -18.834 -11.876  1.00  1.420          N  
ATOM  14484  CA  LYS B 879      19.035 -19.610 -11.307  1.00  1.460          C  
ATOM  14485  C   LYS B 879      20.173 -18.719 -10.837  1.00  1.460          C  
ATOM  14486  O   LYS B 879      20.740 -18.917  -9.750  1.00  1.520          O  
ATOM  14487  CB  LYS B 879      19.579 -20.606 -12.328  1.00  2.030          C  
ATOM  14488  CG  LYS B 879      18.660 -21.782 -12.635  1.00  2.030          C  
ATOM  14489  CD  LYS B 879      19.391 -22.868 -13.438  1.00  2.030          C  
ATOM  14490  CE  LYS B 879      19.593 -22.488 -14.911  1.00  2.030          C  
ATOM  14491  NZ  LYS B 879      20.256 -23.597 -15.679  1.00  2.030          N  
ATOM  14492  H   LYS B 879      17.666 -18.953 -12.860  1.00  1.700          H  
ATOM  14493  HA  LYS B 879      18.659 -20.158 -10.446  1.00  1.750          H  
ATOM  14494 1HB  LYS B 879      19.762 -20.070 -13.263  1.00  2.430          H  
ATOM  14495 2HB  LYS B 879      20.534 -20.994 -11.980  1.00  2.430          H  
ATOM  14496 1HG  LYS B 879      18.293 -22.208 -11.701  1.00  2.430          H  
ATOM  14497 2HG  LYS B 879      17.804 -21.424 -13.209  1.00  2.430          H  
ATOM  14498 1HD  LYS B 879      20.365 -23.059 -12.990  1.00  2.430          H  
ATOM  14499 2HD  LYS B 879      18.810 -23.789 -13.398  1.00  2.430          H  
ATOM  14500 1HE  LYS B 879      18.623 -22.276 -15.359  1.00  2.430          H  
ATOM  14501 2HE  LYS B 879      20.218 -21.598 -14.987  1.00  2.430          H  
ATOM  14502 1HZ  LYS B 879      20.382 -23.319 -16.666  1.00  2.430          H  
ATOM  14503 2HZ  LYS B 879      21.169 -23.786 -15.298  1.00  2.430          H  
ATOM  14504 3HZ  LYS B 879      19.703 -24.429 -15.645  1.00  2.430          H  
ATOM  14505  N   GLN B 880      20.496 -17.734 -11.667  1.00  1.410          N  
ATOM  14506  CA  GLN B 880      21.591 -16.824 -11.433  1.00  1.440          C  
ATOM  14507  C   GLN B 880      21.378 -15.909 -10.221  1.00  1.490          C  
ATOM  14508  O   GLN B 880      22.307 -15.741  -9.421  1.00  1.570          O  
ATOM  14509  CB  GLN B 880      21.783 -16.037 -12.729  1.00  2.000          C  
ATOM  14510  CG  GLN B 880      22.329 -16.929 -13.898  1.00  2.000          C  
ATOM  14511  CD  GLN B 880      22.163 -16.316 -15.311  1.00  2.000          C  
ATOM  14512  OE1 GLN B 880      22.561 -16.924 -16.336  1.00  2.000          O  
ATOM  14513  NE2 GLN B 880      21.535 -15.143 -15.376  1.00  2.000          N  
ATOM  14514  H   GLN B 880      19.982 -17.645 -12.551  1.00  1.690          H  
ATOM  14515  HA  GLN B 880      22.487 -17.416 -11.251  1.00  1.730          H  
ATOM  14516 1HB  GLN B 880      20.825 -15.617 -13.015  1.00  2.400          H  
ATOM  14517 2HB  GLN B 880      22.479 -15.226 -12.572  1.00  2.400          H  
ATOM  14518 1HG  GLN B 880      23.385 -17.099 -13.726  1.00  2.400          H  
ATOM  14519 2HG  GLN B 880      21.805 -17.883 -13.885  1.00  2.400          H  
ATOM  14520 1HE2 GLN B 880      21.335 -14.730 -16.285  1.00  2.400          H  
ATOM  14521 2HE2 GLN B 880      21.222 -14.700 -14.540  1.00  2.400          H  
ATOM  14522  N   TYR B 881      20.166 -15.363 -10.011  1.00  1.460          N  
ATOM  14523  CA  TYR B 881      20.055 -14.482  -8.855  1.00  1.530          C  
ATOM  14524  C   TYR B 881      20.028 -15.271  -7.565  1.00  1.540          C  
ATOM  14525  O   TYR B 881      20.555 -14.800  -6.554  1.00  1.580          O  
ATOM  14526  CB  TYR B 881      18.811 -13.586  -8.877  1.00  2.110          C  
ATOM  14527  CG  TYR B 881      17.521 -14.179  -8.291  1.00  2.110          C  
ATOM  14528  CD1 TYR B 881      17.332 -14.206  -6.905  1.00  2.110          C  
ATOM  14529  CD2 TYR B 881      16.534 -14.630  -9.102  1.00  2.110          C  
ATOM  14530  CE1 TYR B 881      16.182 -14.724  -6.355  1.00  2.110          C  
ATOM  14531  CE2 TYR B 881      15.363 -15.135  -8.558  1.00  2.110          C  
ATOM  14532  CZ  TYR B 881      15.200 -15.190  -7.188  1.00  2.110          C  
ATOM  14533  OH  TYR B 881      14.047 -15.689  -6.656  1.00  2.110          O  
ATOM  14534  H   TYR B 881      19.400 -15.498 -10.679  1.00  1.750          H  
ATOM  14535  HA  TYR B 881      20.933 -13.838  -8.831  1.00  1.840          H  
ATOM  14536 1HB  TYR B 881      19.017 -12.681  -8.357  1.00  2.540          H  
ATOM  14537 2HB  TYR B 881      18.616 -13.339  -9.898  1.00  2.540          H  
ATOM  14538  HD1 TYR B 881      18.111 -13.832  -6.264  1.00  2.540          H  
ATOM  14539  HD2 TYR B 881      16.673 -14.585 -10.177  1.00  2.540          H  
ATOM  14540  HE1 TYR B 881      16.046 -14.756  -5.277  1.00  2.540          H  
ATOM  14541  HE2 TYR B 881      14.570 -15.497  -9.208  1.00  2.540          H  
ATOM  14542  HH  TYR B 881      14.205 -15.979  -5.734  1.00  2.540          H  
ATOM  14543  N   ARG B 882      19.454 -16.486  -7.563  1.00  1.520          N  
ATOM  14544  CA  ARG B 882      19.439 -17.219  -6.304  1.00  1.540          C  
ATOM  14545  C   ARG B 882      20.853 -17.561  -5.911  1.00  1.560          C  
ATOM  14546  O   ARG B 882      21.232 -17.426  -4.741  1.00  1.580          O  
ATOM  14547  CB  ARG B 882      18.557 -18.457  -6.330  1.00  2.150          C  
ATOM  14548  CG  ARG B 882      18.604 -19.273  -5.012  1.00  2.150          C  
ATOM  14549  CD  ARG B 882      17.438 -20.232  -4.797  1.00  2.150          C  
ATOM  14550  NE  ARG B 882      17.367 -21.378  -5.720  1.00  2.150          N  
ATOM  14551  CZ  ARG B 882      18.121 -22.502  -5.636  1.00  2.150          C  
ATOM  14552  NH1 ARG B 882      19.052 -22.616  -4.711  1.00  2.150          N  
ATOM  14553  NH2 ARG B 882      17.923 -23.497  -6.488  1.00  2.150          N  
ATOM  14554  H   ARG B 882      18.990 -16.846  -8.404  1.00  1.820          H  
ATOM  14555  HA  ARG B 882      19.026 -16.562  -5.543  1.00  1.850          H  
ATOM  14556 1HB  ARG B 882      17.526 -18.147  -6.487  1.00  2.580          H  
ATOM  14557 2HB  ARG B 882      18.854 -19.103  -7.157  1.00  2.580          H  
ATOM  14558 1HG  ARG B 882      19.517 -19.862  -5.023  1.00  2.580          H  
ATOM  14559 2HG  ARG B 882      18.648 -18.608  -4.175  1.00  2.580          H  
ATOM  14560 1HD  ARG B 882      17.457 -20.609  -3.772  1.00  2.580          H  
ATOM  14561 2HD  ARG B 882      16.525 -19.658  -4.931  1.00  2.580          H  
ATOM  14562  HE  ARG B 882      16.632 -21.352  -6.448  1.00  2.580          H  
ATOM  14563 1HH1 ARG B 882      19.213 -21.860  -4.066  1.00  2.580          H  
ATOM  14564 2HH1 ARG B 882      19.612 -23.457  -4.656  1.00  2.580          H  
ATOM  14565 1HH2 ARG B 882      17.207 -23.427  -7.202  1.00  2.580          H  
ATOM  14566 2HH2 ARG B 882      18.481 -24.335  -6.426  1.00  2.580          H  
ATOM  14567  N   GLY B 883      21.654 -17.970  -6.902  1.00  1.560          N  
ATOM  14568  CA  GLY B 883      23.038 -18.302  -6.668  1.00  1.600          C  
ATOM  14569  C   GLY B 883      23.742 -17.133  -6.011  1.00  1.590          C  
ATOM  14570  O   GLY B 883      24.259 -17.272  -4.908  1.00  1.630          O  
ATOM  14571  H   GLY B 883      21.286 -18.091  -7.852  1.00  1.870          H  
ATOM  14572 1HA  GLY B 883      23.112 -19.186  -6.034  1.00  1.920          H  
ATOM  14573 2HA  GLY B 883      23.522 -18.539  -7.617  1.00  1.920          H  
ATOM  14574  N   TYR B 884      23.705 -15.951  -6.628  1.00  1.540          N  
ATOM  14575  CA  TYR B 884      24.439 -14.835  -6.040  1.00  1.520          C  
ATOM  14576  C   TYR B 884      23.860 -14.230  -4.763  1.00  1.490          C  
ATOM  14577  O   TYR B 884      24.628 -13.889  -3.862  1.00  1.530          O  
ATOM  14578  CB  TYR B 884      24.739 -13.809  -7.122  1.00  2.140          C  
ATOM  14579  CG  TYR B 884      25.823 -14.402  -7.930  1.00  2.140          C  
ATOM  14580  CD1 TYR B 884      25.544 -15.050  -9.116  1.00  2.140          C  
ATOM  14581  CD2 TYR B 884      27.107 -14.377  -7.436  1.00  2.140          C  
ATOM  14582  CE1 TYR B 884      26.537 -15.685  -9.787  1.00  2.140          C  
ATOM  14583  CE2 TYR B 884      28.091 -15.003  -8.112  1.00  2.140          C  
ATOM  14584  CZ  TYR B 884      27.824 -15.670  -9.268  1.00  2.140          C  
ATOM  14585  OH  TYR B 884      28.834 -16.319  -9.926  1.00  2.140          O  
ATOM  14586  H   TYR B 884      23.219 -15.856  -7.527  1.00  1.850          H  
ATOM  14587  HA  TYR B 884      25.404 -15.235  -5.749  1.00  1.820          H  
ATOM  14588 1HB  TYR B 884      23.862 -13.638  -7.754  1.00  2.560          H  
ATOM  14589 2HB  TYR B 884      25.070 -12.864  -6.691  1.00  2.560          H  
ATOM  14590  HD1 TYR B 884      24.541 -15.076  -9.505  1.00  2.560          H  
ATOM  14591  HD2 TYR B 884      27.330 -13.867  -6.495  1.00  2.560          H  
ATOM  14592  HE1 TYR B 884      26.317 -16.210 -10.716  1.00  2.560          H  
ATOM  14593  HE2 TYR B 884      29.085 -14.989  -7.735  1.00  2.560          H  
ATOM  14594  HH  TYR B 884      29.671 -16.153  -9.482  1.00  2.560          H  
ATOM  14595  N   LEU B 885      22.544 -14.086  -4.601  1.00  1.440          N  
ATOM  14596  CA  LEU B 885      22.145 -13.534  -3.304  1.00  1.440          C  
ATOM  14597  C   LEU B 885      22.547 -14.502  -2.191  1.00  1.500          C  
ATOM  14598  O   LEU B 885      23.047 -14.076  -1.139  1.00  1.510          O  
ATOM  14599  CB  LEU B 885      20.638 -13.216  -3.225  1.00  2.020          C  
ATOM  14600  CG  LEU B 885      20.097 -11.978  -3.996  1.00  2.020          C  
ATOM  14601  CD1 LEU B 885      18.584 -11.980  -3.938  1.00  2.020          C  
ATOM  14602  CD2 LEU B 885      20.592 -10.690  -3.323  1.00  2.020          C  
ATOM  14603  H   LEU B 885      21.869 -14.351  -5.324  1.00  1.730          H  
ATOM  14604  HA  LEU B 885      22.693 -12.612  -3.143  1.00  1.730          H  
ATOM  14605 1HB  LEU B 885      20.101 -14.085  -3.602  1.00  2.420          H  
ATOM  14606 2HB  LEU B 885      20.377 -13.073  -2.204  1.00  2.420          H  
ATOM  14607  HG  LEU B 885      20.416 -12.017  -5.039  1.00  2.420          H  
ATOM  14608 1HD1 LEU B 885      18.189 -11.128  -4.459  1.00  2.420          H  
ATOM  14609 2HD1 LEU B 885      18.213 -12.860  -4.392  1.00  2.420          H  
ATOM  14610 3HD1 LEU B 885      18.267 -11.942  -2.902  1.00  2.420          H  
ATOM  14611 1HD2 LEU B 885      20.188  -9.836  -3.851  1.00  2.420          H  
ATOM  14612 2HD2 LEU B 885      20.257 -10.662  -2.289  1.00  2.420          H  
ATOM  14613 3HD2 LEU B 885      21.675 -10.634  -3.347  1.00  2.420          H  
ATOM  14614  N   GLY B 886      22.377 -15.807  -2.439  1.00  1.550          N  
ATOM  14615  CA  GLY B 886      22.742 -16.848  -1.498  1.00  1.650          C  
ATOM  14616  C   GLY B 886      24.242 -16.838  -1.213  1.00  1.650          C  
ATOM  14617  O   GLY B 886      24.669 -16.833  -0.055  1.00  1.670          O  
ATOM  14618  H   GLY B 886      21.947 -16.113  -3.317  1.00  1.860          H  
ATOM  14619 1HA  GLY B 886      22.183 -16.717  -0.574  1.00  1.980          H  
ATOM  14620 2HA  GLY B 886      22.456 -17.813  -1.919  1.00  1.980          H  
ATOM  14621  N   TRP B 887      25.052 -16.846  -2.264  1.00  1.650          N  
ATOM  14622  CA  TRP B 887      26.486 -16.892  -2.109  1.00  1.670          C  
ATOM  14623  C   TRP B 887      27.058 -15.669  -1.430  1.00  1.640          C  
ATOM  14624  O   TRP B 887      28.000 -15.811  -0.654  1.00  1.690          O  
ATOM  14625  CB  TRP B 887      27.156 -17.105  -3.457  1.00  2.330          C  
ATOM  14626  CG  TRP B 887      26.861 -18.465  -4.049  1.00  2.330          C  
ATOM  14627  CD1 TRP B 887      26.476 -19.599  -3.382  1.00  2.330          C  
ATOM  14628  CD2 TRP B 887      26.890 -18.825  -5.447  1.00  2.330          C  
ATOM  14629  NE1 TRP B 887      26.272 -20.615  -4.265  1.00  2.330          N  
ATOM  14630  CE2 TRP B 887      26.516 -20.166  -5.531  1.00  2.330          C  
ATOM  14631  CE3 TRP B 887      27.187 -18.135  -6.607  1.00  2.330          C  
ATOM  14632  CZ2 TRP B 887      26.433 -20.824  -6.734  1.00  2.330          C  
ATOM  14633  CZ3 TRP B 887      27.107 -18.800  -7.818  1.00  2.330          C  
ATOM  14634  CH2 TRP B 887      26.739 -20.106  -7.879  1.00  2.330          C  
ATOM  14635  H   TRP B 887      24.663 -16.857  -3.208  1.00  1.980          H  
ATOM  14636  HA  TRP B 887      26.727 -17.741  -1.475  1.00  2.000          H  
ATOM  14637 1HB  TRP B 887      26.818 -16.341  -4.152  1.00  2.800          H  
ATOM  14638 2HB  TRP B 887      28.223 -16.999  -3.336  1.00  2.800          H  
ATOM  14639  HD1 TRP B 887      26.339 -19.697  -2.305  1.00  2.800          H  
ATOM  14640  HE1 TRP B 887      25.980 -21.549  -4.017  1.00  2.800          H  
ATOM  14641  HE3 TRP B 887      27.474 -17.104  -6.555  1.00  2.800          H  
ATOM  14642  HZ2 TRP B 887      26.139 -21.871  -6.801  1.00  2.800          H  
ATOM  14643  HZ3 TRP B 887      27.343 -18.265  -8.725  1.00  2.800          H  
ATOM  14644  HH2 TRP B 887      26.687 -20.597  -8.852  1.00  2.800          H  
ATOM  14645  N   ILE B 888      26.543 -14.466  -1.693  1.00  1.570          N  
ATOM  14646  CA  ILE B 888      27.145 -13.320  -1.024  1.00  1.570          C  
ATOM  14647  C   ILE B 888      26.740 -13.286   0.455  1.00  1.600          C  
ATOM  14648  O   ILE B 888      27.614 -13.124   1.318  1.00  1.660          O  
ATOM  14649  CB  ILE B 888      26.824 -11.969  -1.696  1.00  2.200          C  
ATOM  14650  CG1 ILE B 888      27.325 -11.938  -3.213  1.00  2.200          C  
ATOM  14651  CG2 ILE B 888      27.543 -10.825  -0.884  1.00  2.200          C  
ATOM  14652  CD1 ILE B 888      28.820 -12.168  -3.468  1.00  2.200          C  
ATOM  14653  H   ILE B 888      25.782 -14.345  -2.372  1.00  1.880          H  
ATOM  14654  HA  ILE B 888      28.220 -13.439  -1.058  1.00  1.880          H  
ATOM  14655  HB  ILE B 888      25.741 -11.804  -1.698  1.00  2.640          H  
ATOM  14656 1HG1 ILE B 888      26.783 -12.702  -3.761  1.00  2.640          H  
ATOM  14657 2HG1 ILE B 888      27.065 -10.966  -3.631  1.00  2.640          H  
ATOM  14658 1HG2 ILE B 888      27.328  -9.871  -1.339  1.00  2.640          H  
ATOM  14659 2HG2 ILE B 888      27.200 -10.814   0.142  1.00  2.640          H  
ATOM  14660 3HG2 ILE B 888      28.619 -10.984  -0.884  1.00  2.640          H  
ATOM  14661 1HD1 ILE B 888      29.002 -12.117  -4.538  1.00  2.640          H  
ATOM  14662 2HD1 ILE B 888      29.408 -11.419  -2.977  1.00  2.640          H  
ATOM  14663 3HD1 ILE B 888      29.117 -13.145  -3.105  1.00  2.640          H  
ATOM  14664  N   ILE B 889      25.445 -13.497   0.786  1.00  1.590          N  
ATOM  14665  CA  ILE B 889      25.051 -13.427   2.200  1.00  1.600          C  
ATOM  14666  C   ILE B 889      25.816 -14.513   2.986  1.00  1.680          C  
ATOM  14667  O   ILE B 889      26.080 -14.335   4.180  1.00  1.730          O  
ATOM  14668  CB  ILE B 889      23.516 -13.628   2.417  1.00  2.240          C  
ATOM  14669  CG1 ILE B 889      23.096 -13.084   3.815  1.00  2.240          C  
ATOM  14670  CG2 ILE B 889      23.134 -15.120   2.346  1.00  2.240          C  
ATOM  14671  CD1 ILE B 889      21.579 -13.005   4.019  1.00  2.240          C  
ATOM  14672  H   ILE B 889      24.733 -13.619   0.056  1.00  1.910          H  
ATOM  14673  HA  ILE B 889      25.323 -12.453   2.583  1.00  1.920          H  
ATOM  14674  HB  ILE B 889      22.966 -13.073   1.651  1.00  2.680          H  
ATOM  14675 1HG1 ILE B 889      23.527 -13.691   4.595  1.00  2.680          H  
ATOM  14676 2HG1 ILE B 889      23.494 -12.071   3.910  1.00  2.680          H  
ATOM  14677 1HG2 ILE B 889      22.107 -15.247   2.489  1.00  2.680          H  
ATOM  14678 2HG2 ILE B 889      23.392 -15.488   1.379  1.00  2.680          H  
ATOM  14679 3HG2 ILE B 889      23.637 -15.690   3.103  1.00  2.680          H  
ATOM  14680 1HD1 ILE B 889      21.368 -12.597   4.961  1.00  2.680          H  
ATOM  14681 2HD1 ILE B 889      21.139 -12.388   3.268  1.00  2.680          H  
ATOM  14682 3HD1 ILE B 889      21.131 -13.983   3.972  1.00  2.680          H  
ATOM  14683  N   GLN B 890      26.156 -15.628   2.322  1.00  1.700          N  
ATOM  14684  CA  GLN B 890      26.925 -16.707   2.912  1.00  1.780          C  
ATOM  14685  C   GLN B 890      28.411 -16.366   2.987  1.00  1.810          C  
ATOM  14686  O   GLN B 890      29.033 -16.609   4.014  1.00  1.950          O  
ATOM  14687  CB  GLN B 890      26.727 -17.986   2.115  1.00  2.460          C  
ATOM  14688  CG  GLN B 890      27.446 -19.193   2.663  1.00  2.460          C  
ATOM  14689  CD  GLN B 890      27.135 -20.424   1.872  1.00  2.460          C  
ATOM  14690  OE1 GLN B 890      26.449 -20.364   0.850  1.00  2.460          O  
ATOM  14691  NE2 GLN B 890      27.636 -21.560   2.332  1.00  2.460          N  
ATOM  14692  H   GLN B 890      25.810 -15.768   1.366  1.00  2.040          H  
ATOM  14693  HA  GLN B 890      26.569 -16.861   3.928  1.00  2.140          H  
ATOM  14694 1HB  GLN B 890      25.664 -18.214   2.058  1.00  2.950          H  
ATOM  14695 2HB  GLN B 890      27.074 -17.823   1.095  1.00  2.950          H  
ATOM  14696 1HG  GLN B 890      28.519 -19.022   2.602  1.00  2.950          H  
ATOM  14697 2HG  GLN B 890      27.158 -19.357   3.695  1.00  2.950          H  
ATOM  14698 1HE2 GLN B 890      27.464 -22.419   1.846  1.00  2.950          H  
ATOM  14699 2HE2 GLN B 890      28.190 -21.566   3.169  1.00  2.950          H  
ATOM  14700  N   SER B 891      28.974 -15.768   1.923  1.00  1.710          N  
ATOM  14701  CA  SER B 891      30.390 -15.401   1.839  1.00  1.720          C  
ATOM  14702  C   SER B 891      30.779 -14.403   2.918  1.00  1.690          C  
ATOM  14703  O   SER B 891      31.926 -14.374   3.360  1.00  1.720          O  
ATOM  14704  CB  SER B 891      30.731 -14.826   0.478  1.00  2.400          C  
ATOM  14705  OG  SER B 891      30.605 -15.793  -0.532  1.00  2.400          O  
ATOM  14706  H   SER B 891      28.417 -15.618   1.086  1.00  2.050          H  
ATOM  14707  HA  SER B 891      30.984 -16.306   1.985  1.00  2.060          H  
ATOM  14708 1HB  SER B 891      30.076 -13.984   0.267  1.00  2.880          H  
ATOM  14709 2HB  SER B 891      31.749 -14.447   0.495  1.00  2.880          H  
ATOM  14710  HG  SER B 891      29.646 -15.919  -0.654  1.00  2.880          H  
ATOM  14711  N   LEU B 892      29.803 -13.663   3.447  1.00  1.640          N  
ATOM  14712  CA  LEU B 892      30.065 -12.736   4.545  1.00  1.610          C  
ATOM  14713  C   LEU B 892      30.678 -13.497   5.725  1.00  1.630          C  
ATOM  14714  O   LEU B 892      31.435 -12.926   6.508  1.00  1.610          O  
ATOM  14715  CB  LEU B 892      28.768 -12.080   5.033  1.00  2.270          C  
ATOM  14716  CG  LEU B 892      28.043 -11.087   4.093  1.00  2.270          C  
ATOM  14717  CD1 LEU B 892      26.701 -10.758   4.709  1.00  2.270          C  
ATOM  14718  CD2 LEU B 892      28.865  -9.805   3.909  1.00  2.270          C  
ATOM  14719  H   LEU B 892      28.887 -13.663   2.983  1.00  1.970          H  
ATOM  14720  HA  LEU B 892      30.768 -11.982   4.220  1.00  1.930          H  
ATOM  14721 1HB  LEU B 892      28.060 -12.880   5.259  1.00  2.720          H  
ATOM  14722 2HB  LEU B 892      28.985 -11.548   5.965  1.00  2.720          H  
ATOM  14723  HG  LEU B 892      27.874 -11.547   3.135  1.00  2.720          H  
ATOM  14724 1HD1 LEU B 892      26.177 -10.080   4.065  1.00  2.720          H  
ATOM  14725 2HD1 LEU B 892      26.119 -11.674   4.831  1.00  2.720          H  
ATOM  14726 3HD1 LEU B 892      26.855 -10.296   5.685  1.00  2.720          H  
ATOM  14727 1HD2 LEU B 892      28.330  -9.123   3.263  1.00  2.720          H  
ATOM  14728 2HD2 LEU B 892      29.029  -9.329   4.885  1.00  2.720          H  
ATOM  14729 3HD2 LEU B 892      29.814 -10.037   3.465  1.00  2.720          H  
ATOM  14730  N   GLN B 893      30.362 -14.797   5.850  1.00  1.690          N  
ATOM  14731  CA  GLN B 893      30.832 -15.676   6.917  1.00  1.760          C  
ATOM  14732  C   GLN B 893      32.353 -15.758   6.971  1.00  1.750          C  
ATOM  14733  O   GLN B 893      32.930 -16.028   8.027  1.00  1.870          O  
ATOM  14734  CB  GLN B 893      30.247 -17.074   6.750  1.00  2.440          C  
ATOM  14735  CG  GLN B 893      30.553 -18.022   7.882  1.00  2.440          C  
ATOM  14736  CD  GLN B 893      29.807 -19.323   7.739  1.00  2.440          C  
ATOM  14737  OE1 GLN B 893      30.024 -20.095   6.793  1.00  2.440          O  
ATOM  14738  NE2 GLN B 893      28.903 -19.567   8.678  1.00  2.440          N  
ATOM  14739  H   GLN B 893      29.762 -15.228   5.143  1.00  2.030          H  
ATOM  14740  HA  GLN B 893      30.485 -15.287   7.861  1.00  2.110          H  
ATOM  14741 1HB  GLN B 893      29.163 -17.005   6.641  1.00  2.920          H  
ATOM  14742 2HB  GLN B 893      30.637 -17.516   5.831  1.00  2.920          H  
ATOM  14743 1HG  GLN B 893      31.619 -18.246   7.886  1.00  2.920          H  
ATOM  14744 2HG  GLN B 893      30.266 -17.557   8.824  1.00  2.920          H  
ATOM  14745 1HE2 GLN B 893      28.338 -20.420   8.652  1.00  2.920          H  
ATOM  14746 2HE2 GLN B 893      28.758 -18.883   9.435  1.00  2.920          H  
ATOM  14747  N   GLN B 894      32.997 -15.617   5.818  1.00  1.660          N  
ATOM  14748  CA  GLN B 894      34.440 -15.713   5.696  1.00  1.700          C  
ATOM  14749  C   GLN B 894      35.160 -14.377   5.826  1.00  1.600          C  
ATOM  14750  O   GLN B 894      36.390 -14.337   5.742  1.00  1.630          O  
ATOM  14751  CB  GLN B 894      34.811 -16.279   4.333  1.00  2.360          C  
ATOM  14752  CG  GLN B 894      34.391 -17.685   4.084  1.00  2.360          C  
ATOM  14753  CD  GLN B 894      34.758 -18.119   2.679  1.00  2.360          C  
ATOM  14754  OE1 GLN B 894      35.814 -17.723   2.125  1.00  2.360          O  
ATOM  14755  NE2 GLN B 894      33.892 -18.935   2.082  1.00  2.360          N  
ATOM  14756  H   GLN B 894      32.470 -15.368   4.978  1.00  1.990          H  
ATOM  14757  HA  GLN B 894      34.808 -16.373   6.480  1.00  2.040          H  
ATOM  14758 1HB  GLN B 894      34.362 -15.655   3.558  1.00  2.840          H  
ATOM  14759 2HB  GLN B 894      35.869 -16.220   4.211  1.00  2.840          H  
ATOM  14760 1HG  GLN B 894      34.896 -18.337   4.794  1.00  2.840          H  
ATOM  14761 2HG  GLN B 894      33.308 -17.759   4.204  1.00  2.840          H  
ATOM  14762 1HE2 GLN B 894      34.064 -19.267   1.150  1.00  2.840          H  
ATOM  14763 2HE2 GLN B 894      33.059 -19.222   2.564  1.00  2.840          H  
ATOM  14764  N   LYS B 895      34.428 -13.277   5.977  1.00  1.530          N  
ATOM  14765  CA  LYS B 895      35.104 -11.994   5.972  1.00  1.470          C  
ATOM  14766  C   LYS B 895      35.639 -11.603   7.343  1.00  1.440          C  
ATOM  14767  O   LYS B 895      35.063 -11.929   8.393  1.00  1.410          O  
ATOM  14768  CB  LYS B 895      34.176 -10.919   5.396  1.00  2.080          C  
ATOM  14769  CG  LYS B 895      33.801 -11.189   3.929  1.00  2.080          C  
ATOM  14770  CD  LYS B 895      32.970 -10.060   3.303  1.00  2.080          C  
ATOM  14771  CE  LYS B 895      32.335 -10.508   1.970  1.00  2.080          C  
ATOM  14772  NZ  LYS B 895      33.338 -10.877   1.003  1.00  2.080          N  
ATOM  14773  H   LYS B 895      33.412 -13.325   6.095  1.00  1.840          H  
ATOM  14774  HA  LYS B 895      35.962 -12.072   5.304  1.00  1.760          H  
ATOM  14775 1HB  LYS B 895      33.248 -10.885   5.974  1.00  2.500          H  
ATOM  14776 2HB  LYS B 895      34.650  -9.939   5.470  1.00  2.500          H  
ATOM  14777 1HG  LYS B 895      34.720 -11.320   3.357  1.00  2.500          H  
ATOM  14778 2HG  LYS B 895      33.234 -12.116   3.880  1.00  2.500          H  
ATOM  14779 1HD  LYS B 895      32.196  -9.743   3.998  1.00  2.500          H  
ATOM  14780 2HD  LYS B 895      33.625  -9.212   3.092  1.00  2.500          H  
ATOM  14781 1HE  LYS B 895      31.711 -11.373   2.153  1.00  2.500          H  
ATOM  14782 2HE  LYS B 895      31.722  -9.705   1.555  1.00  2.500          H  
ATOM  14783 1HZ  LYS B 895      32.920 -11.208   0.128  1.00  2.500          H  
ATOM  14784 2HZ  LYS B 895      33.942 -10.045   0.791  1.00  2.500          H  
ATOM  14785 3HZ  LYS B 895      33.871 -11.619   1.431  1.00  2.500          H  
ATOM  14786  N   SER B 896      36.728 -10.846   7.313  1.00  1.470          N  
ATOM  14787  CA  SER B 896      37.385 -10.299   8.495  1.00  1.440          C  
ATOM  14788  C   SER B 896      36.488  -9.395   9.311  1.00  1.440          C  
ATOM  14789  O   SER B 896      35.693  -8.629   8.757  1.00  1.450          O  
ATOM  14790  CB  SER B 896      38.614  -9.513   8.110  1.00  2.030          C  
ATOM  14791  OG  SER B 896      39.153  -8.874   9.237  1.00  2.030          O  
ATOM  14792  H   SER B 896      37.132 -10.648   6.409  1.00  1.760          H  
ATOM  14793  HA  SER B 896      37.690 -11.135   9.127  1.00  1.730          H  
ATOM  14794 1HB  SER B 896      39.358 -10.179   7.675  1.00  2.430          H  
ATOM  14795 2HB  SER B 896      38.357  -8.768   7.356  1.00  2.430          H  
ATOM  14796  HG  SER B 896      39.961  -8.421   8.908  1.00  2.430          H  
ATOM  14797  N   PHE B 897      36.667  -9.415  10.633  1.00  1.460          N  
ATOM  14798  CA  PHE B 897      35.903  -8.540  11.524  1.00  1.490          C  
ATOM  14799  C   PHE B 897      36.136  -7.072  11.154  1.00  1.450          C  
ATOM  14800  O   PHE B 897      35.327  -6.207  11.509  1.00  1.480          O  
ATOM  14801  CB  PHE B 897      36.298  -8.734  12.986  1.00  2.070          C  
ATOM  14802  CG  PHE B 897      37.577  -8.054  13.323  1.00  2.070          C  
ATOM  14803  CD1 PHE B 897      37.563  -6.745  13.779  1.00  2.070          C  
ATOM  14804  CD2 PHE B 897      38.788  -8.692  13.172  1.00  2.070          C  
ATOM  14805  CE1 PHE B 897      38.721  -6.095  14.054  1.00  2.070          C  
ATOM  14806  CE2 PHE B 897      39.949  -8.038  13.452  1.00  2.070          C  
ATOM  14807  CZ  PHE B 897      39.908  -6.732  13.887  1.00  2.070          C  
ATOM  14808  H   PHE B 897      37.344 -10.058  11.023  1.00  1.750          H  
ATOM  14809  HA  PHE B 897      34.844  -8.768  11.413  1.00  1.790          H  
ATOM  14810 1HB  PHE B 897      35.513  -8.346  13.641  1.00  2.490          H  
ATOM  14811 2HB  PHE B 897      36.408  -9.796  13.201  1.00  2.490          H  
ATOM  14812  HD1 PHE B 897      36.607  -6.230  13.908  1.00  2.490          H  
ATOM  14813  HD2 PHE B 897      38.816  -9.724  12.825  1.00  2.490          H  
ATOM  14814  HE1 PHE B 897      38.695  -5.067  14.407  1.00  2.490          H  
ATOM  14815  HE2 PHE B 897      40.899  -8.549  13.327  1.00  2.490          H  
ATOM  14816  HZ  PHE B 897      40.815  -6.199  14.110  1.00  2.490          H  
ATOM  14817  N   VAL B 898      37.264  -6.785  10.488  1.00  1.420          N  
ATOM  14818  CA  VAL B 898      37.583  -5.441  10.065  1.00  1.410          C  
ATOM  14819  C   VAL B 898      36.557  -4.993   9.038  1.00  1.300          C  
ATOM  14820  O   VAL B 898      36.139  -3.838   9.054  1.00  1.330          O  
ATOM  14821  CB  VAL B 898      39.001  -5.334   9.465  1.00  1.980          C  
ATOM  14822  CG1 VAL B 898      39.210  -3.929   8.869  1.00  1.980          C  
ATOM  14823  CG2 VAL B 898      40.027  -5.624  10.548  1.00  1.980          C  
ATOM  14824  H   VAL B 898      37.888  -7.551  10.239  1.00  1.700          H  
ATOM  14825  HA  VAL B 898      37.527  -4.780  10.931  1.00  1.690          H  
ATOM  14826  HB  VAL B 898      39.116  -6.061   8.658  1.00  2.370          H  
ATOM  14827 1HG1 VAL B 898      40.196  -3.846   8.453  1.00  2.370          H  
ATOM  14828 2HG1 VAL B 898      38.487  -3.736   8.079  1.00  2.370          H  
ATOM  14829 3HG1 VAL B 898      39.091  -3.182   9.655  1.00  2.370          H  
ATOM  14830 1HG2 VAL B 898      41.032  -5.560  10.128  1.00  2.370          H  
ATOM  14831 2HG2 VAL B 898      39.921  -4.902  11.354  1.00  2.370          H  
ATOM  14832 3HG2 VAL B 898      39.861  -6.622  10.931  1.00  2.370          H  
ATOM  14833  N   TYR B 899      36.204  -5.892   8.109  1.00  1.230          N  
ATOM  14834  CA  TYR B 899      35.238  -5.620   7.057  1.00  1.170          C  
ATOM  14835  C   TYR B 899      33.946  -5.250   7.750  1.00  1.150          C  
ATOM  14836  O   TYR B 899      33.322  -4.233   7.448  1.00  1.210          O  
ATOM  14837  CB  TYR B 899      35.018  -6.861   6.190  1.00  1.660          C  
ATOM  14838  CG  TYR B 899      34.091  -6.673   5.019  1.00  1.660          C  
ATOM  14839  CD1 TYR B 899      34.626  -6.240   3.827  1.00  1.660          C  
ATOM  14840  CD2 TYR B 899      32.716  -6.925   5.119  1.00  1.660          C  
ATOM  14841  CE1 TYR B 899      33.823  -6.075   2.736  1.00  1.660          C  
ATOM  14842  CE2 TYR B 899      31.908  -6.743   4.010  1.00  1.660          C  
ATOM  14843  CZ  TYR B 899      32.474  -6.326   2.820  1.00  1.660          C  
ATOM  14844  OH  TYR B 899      31.712  -6.151   1.709  1.00  1.660          O  
ATOM  14845  H   TYR B 899      36.548  -6.843   8.198  1.00  1.480          H  
ATOM  14846  HA  TYR B 899      35.576  -4.778   6.455  1.00  1.400          H  
ATOM  14847 1HB  TYR B 899      35.978  -7.215   5.813  1.00  1.990          H  
ATOM  14848 2HB  TYR B 899      34.606  -7.655   6.799  1.00  1.990          H  
ATOM  14849  HD1 TYR B 899      35.693  -6.044   3.748  1.00  1.990          H  
ATOM  14850  HD2 TYR B 899      32.281  -7.266   6.063  1.00  1.990          H  
ATOM  14851  HE1 TYR B 899      34.258  -5.747   1.789  1.00  1.990          H  
ATOM  14852  HE2 TYR B 899      30.837  -6.940   4.074  1.00  1.990          H  
ATOM  14853  HH  TYR B 899      32.289  -5.936   0.969  1.00  1.990          H  
ATOM  14854  N   PHE B 900      33.546  -6.088   8.704  1.00  1.110          N  
ATOM  14855  CA  PHE B 900      32.331  -5.831   9.473  1.00  1.110          C  
ATOM  14856  C   PHE B 900      32.345  -4.463  10.120  1.00  1.110          C  
ATOM  14857  O   PHE B 900      31.403  -3.687  10.001  1.00  1.090          O  
ATOM  14858  CB  PHE B 900      32.087  -6.891  10.539  1.00  1.550          C  
ATOM  14859  CG  PHE B 900      31.027  -6.475  11.504  1.00  1.550          C  
ATOM  14860  CD1 PHE B 900      29.713  -6.456  11.146  1.00  1.550          C  
ATOM  14861  CD2 PHE B 900      31.374  -6.080  12.793  1.00  1.550          C  
ATOM  14862  CE1 PHE B 900      28.736  -6.048  12.039  1.00  1.550          C  
ATOM  14863  CE2 PHE B 900      30.412  -5.672  13.684  1.00  1.550          C  
ATOM  14864  CZ  PHE B 900      29.087  -5.656  13.304  1.00  1.550          C  
ATOM  14865  H   PHE B 900      34.117  -6.922   8.893  1.00  1.330          H  
ATOM  14866  HA  PHE B 900      31.486  -5.855   8.769  1.00  1.330          H  
ATOM  14867 1HB  PHE B 900      31.778  -7.826  10.070  1.00  1.860          H  
ATOM  14868 2HB  PHE B 900      32.997  -7.076  11.090  1.00  1.860          H  
ATOM  14869  HD1 PHE B 900      29.436  -6.752  10.130  1.00  1.860          H  
ATOM  14870  HD2 PHE B 900      32.428  -6.093  13.096  1.00  1.860          H  
ATOM  14871  HE1 PHE B 900      27.682  -6.029  11.727  1.00  1.860          H  
ATOM  14872  HE2 PHE B 900      30.699  -5.361  14.689  1.00  1.860          H  
ATOM  14873  HZ  PHE B 900      28.320  -5.332  14.004  1.00  1.860          H  
ATOM  14874  N   SER B 901      33.416  -4.159  10.845  1.00  1.180          N  
ATOM  14875  CA  SER B 901      33.481  -2.888  11.519  1.00  1.210          C  
ATOM  14876  C   SER B 901      33.437  -1.690  10.553  1.00  1.220          C  
ATOM  14877  O   SER B 901      32.673  -0.731  10.763  1.00  1.250          O  
ATOM  14878  CB  SER B 901      34.741  -2.823  12.354  1.00  1.680          C  
ATOM  14879  OG  SER B 901      34.832  -1.612  13.059  1.00  1.680          O  
ATOM  14880  H   SER B 901      34.181  -4.827  10.946  1.00  1.420          H  
ATOM  14881  HA  SER B 901      32.618  -2.827  12.183  1.00  1.450          H  
ATOM  14882 1HB  SER B 901      34.758  -3.664  13.049  1.00  2.020          H  
ATOM  14883 2HB  SER B 901      35.609  -2.933  11.697  1.00  2.020          H  
ATOM  14884  HG  SER B 901      35.699  -1.616  13.473  1.00  2.020          H  
ATOM  14885  N   ASN B 902      34.252  -1.740   9.484  1.00  1.230          N  
ATOM  14886  CA  ASN B 902      34.386  -0.626   8.551  1.00  1.270          C  
ATOM  14887  C   ASN B 902      33.245  -0.429   7.550  1.00  1.200          C  
ATOM  14888  O   ASN B 902      32.974   0.707   7.161  1.00  1.230          O  
ATOM  14889  CB  ASN B 902      35.687  -0.739   7.799  1.00  1.760          C  
ATOM  14890  CG  ASN B 902      36.871  -0.491   8.680  1.00  1.760          C  
ATOM  14891  OD1 ASN B 902      36.785   0.086   9.770  1.00  1.760          O  
ATOM  14892  ND2 ASN B 902      37.999  -0.925   8.221  1.00  1.760          N  
ATOM  14893  H   ASN B 902      34.834  -2.570   9.344  1.00  1.480          H  
ATOM  14894  HA  ASN B 902      34.430   0.285   9.144  1.00  1.520          H  
ATOM  14895 1HB  ASN B 902      35.769  -1.740   7.367  1.00  2.110          H  
ATOM  14896 2HB  ASN B 902      35.700  -0.022   6.979  1.00  2.110          H  
ATOM  14897 1HD2 ASN B 902      38.841  -0.798   8.756  1.00  2.110          H  
ATOM  14898 2HD2 ASN B 902      38.039  -1.380   7.342  1.00  2.110          H  
ATOM  14899  N   LYS B 903      32.593  -1.497   7.094  1.00  1.220          N  
ATOM  14900  CA  LYS B 903      31.518  -1.350   6.116  1.00  1.180          C  
ATOM  14901  C   LYS B 903      30.166  -1.262   6.805  1.00  1.190          C  
ATOM  14902  O   LYS B 903      29.858  -2.033   7.708  1.00  1.320          O  
ATOM  14903  CB  LYS B 903      31.510  -2.519   5.135  1.00  1.670          C  
ATOM  14904  CG  LYS B 903      32.793  -2.722   4.339  1.00  1.670          C  
ATOM  14905  CD  LYS B 903      33.079  -1.562   3.401  1.00  1.670          C  
ATOM  14906  CE  LYS B 903      34.268  -1.859   2.510  1.00  1.670          C  
ATOM  14907  NZ  LYS B 903      34.554  -0.734   1.579  1.00  1.670          N  
ATOM  14908  H   LYS B 903      32.853  -2.439   7.405  1.00  1.460          H  
ATOM  14909  HA  LYS B 903      31.655  -0.419   5.570  1.00  1.420          H  
ATOM  14910 1HB  LYS B 903      31.310  -3.445   5.679  1.00  2.000          H  
ATOM  14911 2HB  LYS B 903      30.703  -2.372   4.428  1.00  2.000          H  
ATOM  14912 1HG  LYS B 903      33.631  -2.857   5.027  1.00  2.000          H  
ATOM  14913 2HG  LYS B 903      32.688  -3.617   3.751  1.00  2.000          H  
ATOM  14914 1HD  LYS B 903      32.201  -1.358   2.781  1.00  2.000          H  
ATOM  14915 2HD  LYS B 903      33.310  -0.668   3.980  1.00  2.000          H  
ATOM  14916 1HE  LYS B 903      35.139  -2.038   3.134  1.00  2.000          H  
ATOM  14917 2HE  LYS B 903      34.063  -2.758   1.927  1.00  2.000          H  
ATOM  14918 1HZ  LYS B 903      35.342  -0.962   0.995  1.00  2.000          H  
ATOM  14919 2HZ  LYS B 903      33.730  -0.576   0.982  1.00  2.000          H  
ATOM  14920 3HZ  LYS B 903      34.751   0.113   2.087  1.00  2.000          H  
ATOM  14921  N   SER B 904      29.327  -0.345   6.356  1.00  1.190          N  
ATOM  14922  CA  SER B 904      28.018  -0.229   6.959  1.00  1.210          C  
ATOM  14923  C   SER B 904      27.079  -1.249   6.332  1.00  1.150          C  
ATOM  14924  O   SER B 904      27.122  -1.442   5.114  1.00  1.110          O  
ATOM  14925  CB  SER B 904      27.465   1.175   6.760  1.00  1.690          C  
ATOM  14926  OG  SER B 904      28.237   2.132   7.430  1.00  1.690          O  
ATOM  14927  H   SER B 904      29.599   0.274   5.588  1.00  1.430          H  
ATOM  14928  HA  SER B 904      28.138  -0.396   8.025  1.00  1.450          H  
ATOM  14929 1HB  SER B 904      27.445   1.404   5.698  1.00  2.020          H  
ATOM  14930 2HB  SER B 904      26.441   1.215   7.120  1.00  2.020          H  
ATOM  14931  HG  SER B 904      27.819   2.980   7.263  1.00  2.020          H  
ATOM  14932  N   PRO B 905      26.176  -1.893   7.095  1.00  1.200          N  
ATOM  14933  CA  PRO B 905      25.132  -2.760   6.579  1.00  1.230          C  
ATOM  14934  C   PRO B 905      24.413  -2.097   5.426  1.00  1.280          C  
ATOM  14935  O   PRO B 905      24.183  -2.684   4.387  1.00  1.350          O  
ATOM  14936  CB  PRO B 905      24.227  -2.926   7.805  1.00  1.840          C  
ATOM  14937  CG  PRO B 905      25.178  -2.823   8.978  1.00  1.840          C  
ATOM  14938  CD  PRO B 905      26.192  -1.771   8.573  1.00  1.840          C  
ATOM  14939  HA  PRO B 905      25.583  -3.722   6.266  1.00  1.480          H  
ATOM  14940 1HB  PRO B 905      23.465  -2.122   7.812  1.00  2.210          H  
ATOM  14941 2HB  PRO B 905      23.668  -3.862   7.768  1.00  2.210          H  
ATOM  14942 1HG  PRO B 905      24.632  -2.554   9.897  1.00  2.210          H  
ATOM  14943 2HG  PRO B 905      25.641  -3.814   9.166  1.00  2.210          H  
ATOM  14944 1HD  PRO B 905      25.885  -0.768   8.905  1.00  2.210          H  
ATOM  14945 2HD  PRO B 905      27.178  -2.081   8.976  1.00  2.210          H  
ATOM  14946  N   ASN B 906      24.194  -0.797   5.546  1.00  1.310          N  
ATOM  14947  CA  ASN B 906      23.499  -0.054   4.518  1.00  1.430          C  
ATOM  14948  C   ASN B 906      24.141  -0.201   3.132  1.00  1.320          C  
ATOM  14949  O   ASN B 906      23.430  -0.311   2.125  1.00  1.370          O  
ATOM  14950  CB  ASN B 906      23.472   1.393   4.923  1.00  1.950          C  
ATOM  14951  CG  ASN B 906      22.605   1.607   6.118  1.00  1.950          C  
ATOM  14952  OD1 ASN B 906      21.809   0.745   6.500  1.00  1.950          O  
ATOM  14953  ND2 ASN B 906      22.747   2.738   6.741  1.00  1.950          N  
ATOM  14954  H   ASN B 906      24.416  -0.330   6.413  1.00  1.570          H  
ATOM  14955  HA  ASN B 906      22.478  -0.436   4.450  1.00  1.720          H  
ATOM  14956 1HB  ASN B 906      24.485   1.720   5.155  1.00  2.340          H  
ATOM  14957 2HB  ASN B 906      23.115   1.998   4.099  1.00  2.340          H  
ATOM  14958 1HD2 ASN B 906      22.193   2.925   7.558  1.00  2.340          H  
ATOM  14959 2HD2 ASN B 906      23.400   3.419   6.413  1.00  2.340          H  
ATOM  14960  N   GLN B 907      25.481  -0.197   3.091  1.00  1.220          N  
ATOM  14961  CA  GLN B 907      26.261  -0.297   1.866  1.00  1.150          C  
ATOM  14962  C   GLN B 907      26.135  -1.703   1.290  1.00  1.120          C  
ATOM  14963  O   GLN B 907      25.997  -1.889   0.076  1.00  1.080          O  
ATOM  14964  CB  GLN B 907      27.726   0.062   2.179  1.00  1.640          C  
ATOM  14965  CG  GLN B 907      27.940   1.561   2.541  1.00  1.640          C  
ATOM  14966  CD  GLN B 907      29.334   1.866   3.153  1.00  1.640          C  
ATOM  14967  OE1 GLN B 907      29.854   1.099   3.982  1.00  1.640          O  
ATOM  14968  NE2 GLN B 907      29.941   2.984   2.779  1.00  1.640          N  
ATOM  14969  H   GLN B 907      26.008  -0.180   3.964  1.00  1.460          H  
ATOM  14970  HA  GLN B 907      25.861   0.407   1.134  1.00  1.380          H  
ATOM  14971 1HB  GLN B 907      28.086  -0.546   3.004  1.00  1.970          H  
ATOM  14972 2HB  GLN B 907      28.348  -0.167   1.315  1.00  1.970          H  
ATOM  14973 1HG  GLN B 907      27.837   2.158   1.632  1.00  1.970          H  
ATOM  14974 2HG  GLN B 907      27.181   1.857   3.260  1.00  1.970          H  
ATOM  14975 1HE2 GLN B 907      30.836   3.218   3.166  1.00  1.970          H  
ATOM  14976 2HE2 GLN B 907      29.519   3.630   2.109  1.00  1.970          H  
ATOM  14977  N   LEU B 908      26.158  -2.693   2.183  1.00  1.150          N  
ATOM  14978  CA  LEU B 908      26.078  -4.087   1.769  1.00  1.160          C  
ATOM  14979  C   LEU B 908      24.687  -4.480   1.306  1.00  1.240          C  
ATOM  14980  O   LEU B 908      24.552  -5.318   0.407  1.00  1.250          O  
ATOM  14981  CB  LEU B 908      26.513  -5.006   2.904  1.00  1.620          C  
ATOM  14982  CG  LEU B 908      28.017  -5.422   2.974  1.00  1.620          C  
ATOM  14983  CD1 LEU B 908      28.325  -6.389   1.803  1.00  1.620          C  
ATOM  14984  CD2 LEU B 908      28.918  -4.166   2.958  1.00  1.620          C  
ATOM  14985  H   LEU B 908      26.294  -2.443   3.172  1.00  1.380          H  
ATOM  14986  HA  LEU B 908      26.743  -4.215   0.922  1.00  1.390          H  
ATOM  14987 1HB  LEU B 908      26.254  -4.514   3.843  1.00  1.940          H  
ATOM  14988 2HB  LEU B 908      25.927  -5.911   2.820  1.00  1.940          H  
ATOM  14989  HG  LEU B 908      28.196  -5.957   3.901  1.00  1.940          H  
ATOM  14990 1HD1 LEU B 908      29.348  -6.715   1.865  1.00  1.940          H  
ATOM  14991 2HD1 LEU B 908      27.676  -7.254   1.878  1.00  1.940          H  
ATOM  14992 3HD1 LEU B 908      28.166  -5.910   0.846  1.00  1.940          H  
ATOM  14993 1HD2 LEU B 908      29.961  -4.468   3.030  1.00  1.940          H  
ATOM  14994 2HD2 LEU B 908      28.778  -3.603   2.040  1.00  1.940          H  
ATOM  14995 3HD2 LEU B 908      28.666  -3.529   3.813  1.00  1.940          H  
ATOM  14996  N   ILE B 909      23.663  -3.890   1.915  1.00  1.340          N  
ATOM  14997  CA  ILE B 909      22.289  -4.164   1.534  1.00  1.470          C  
ATOM  14998  C   ILE B 909      22.020  -3.561   0.188  1.00  1.430          C  
ATOM  14999  O   ILE B 909      21.425  -4.217  -0.678  1.00  1.490          O  
ATOM  15000  CB  ILE B 909      21.267  -3.612   2.551  1.00  2.010          C  
ATOM  15001  CG1 ILE B 909      21.455  -4.292   3.931  1.00  2.010          C  
ATOM  15002  CG2 ILE B 909      19.817  -3.786   2.011  1.00  2.010          C  
ATOM  15003  CD1 ILE B 909      21.325  -5.721   3.943  1.00  2.010          C  
ATOM  15004  H   ILE B 909      23.868  -3.257   2.689  1.00  1.610          H  
ATOM  15005  HA  ILE B 909      22.153  -5.234   1.423  1.00  1.760          H  
ATOM  15006  HB  ILE B 909      21.460  -2.548   2.703  1.00  2.410          H  
ATOM  15007 1HG1 ILE B 909      22.413  -4.091   4.296  1.00  2.410          H  
ATOM  15008 2HG1 ILE B 909      20.721  -3.875   4.628  1.00  2.410          H  
ATOM  15009 1HG2 ILE B 909      19.114  -3.374   2.735  1.00  2.410          H  
ATOM  15010 2HG2 ILE B 909      19.699  -3.256   1.065  1.00  2.410          H  
ATOM  15011 3HG2 ILE B 909      19.587  -4.838   1.846  1.00  2.410          H  
ATOM  15012 1HD1 ILE B 909      21.478  -6.062   4.933  1.00  2.410          H  
ATOM  15013 2HD1 ILE B 909      20.339  -5.977   3.624  1.00  2.410          H  
ATOM  15014 3HD1 ILE B 909      22.057  -6.195   3.312  1.00  2.410          H  
ATOM  15015  N   GLU B 910      22.427  -2.300  -0.022  1.00  1.360          N  
ATOM  15016  CA  GLU B 910      22.177  -1.720  -1.321  1.00  1.360          C  
ATOM  15017  C   GLU B 910      22.811  -2.588  -2.370  1.00  1.180          C  
ATOM  15018  O   GLU B 910      22.162  -2.946  -3.348  1.00  1.300          O  
ATOM  15019  CB  GLU B 910      22.750  -0.317  -1.472  1.00  1.900          C  
ATOM  15020  CG  GLU B 910      22.417   0.324  -2.849  1.00  1.900          C  
ATOM  15021  CD  GLU B 910      22.919   1.726  -3.024  1.00  1.900          C  
ATOM  15022  OE1 GLU B 910      23.531   2.247  -2.124  1.00  1.900          O  
ATOM  15023  OE2 GLU B 910      22.683   2.279  -4.065  1.00  1.900          O  
ATOM  15024  H   GLU B 910      22.876  -1.756   0.720  1.00  1.630          H  
ATOM  15025  HA  GLU B 910      21.104  -1.684  -1.493  1.00  1.630          H  
ATOM  15026 1HB  GLU B 910      22.387   0.292  -0.681  1.00  2.280          H  
ATOM  15027 2HB  GLU B 910      23.835  -0.358  -1.370  1.00  2.280          H  
ATOM  15028 1HG  GLU B 910      22.854  -0.289  -3.638  1.00  2.280          H  
ATOM  15029 2HG  GLU B 910      21.337   0.314  -2.988  1.00  2.280          H  
ATOM  15030  N   ARG B 911      24.078  -2.975  -2.168  1.00  0.980          N  
ATOM  15031  CA  ARG B 911      24.730  -3.796  -3.163  1.00  0.910          C  
ATOM  15032  C   ARG B 911      24.106  -5.163  -3.367  1.00  0.980          C  
ATOM  15033  O   ARG B 911      23.784  -5.536  -4.489  1.00  0.950          O  
ATOM  15034  CB  ARG B 911      26.187  -4.009  -2.807  1.00  1.300          C  
ATOM  15035  CG  ARG B 911      27.059  -2.822  -2.984  1.00  1.300          C  
ATOM  15036  CD  ARG B 911      28.440  -3.084  -2.560  1.00  1.300          C  
ATOM  15037  NE  ARG B 911      29.246  -1.926  -2.773  1.00  1.300          N  
ATOM  15038  CZ  ARG B 911      30.519  -1.763  -2.415  1.00  1.300          C  
ATOM  15039  NH1 ARG B 911      31.190  -2.715  -1.797  1.00  1.300          N  
ATOM  15040  NH2 ARG B 911      31.069  -0.610  -2.709  1.00  1.300          N  
ATOM  15041  H   ARG B 911      24.599  -2.659  -1.346  1.00  1.180          H  
ATOM  15042  HA  ARG B 911      24.691  -3.262  -4.111  1.00  1.090          H  
ATOM  15043 1HB  ARG B 911      26.251  -4.303  -1.759  1.00  1.560          H  
ATOM  15044 2HB  ARG B 911      26.587  -4.814  -3.388  1.00  1.560          H  
ATOM  15045 1HG  ARG B 911      27.079  -2.541  -4.039  1.00  1.560          H  
ATOM  15046 2HG  ARG B 911      26.673  -1.987  -2.401  1.00  1.560          H  
ATOM  15047 1HD  ARG B 911      28.449  -3.329  -1.495  1.00  1.560          H  
ATOM  15048 2HD  ARG B 911      28.856  -3.908  -3.139  1.00  1.560          H  
ATOM  15049  HE  ARG B 911      28.811  -1.121  -3.255  1.00  1.560          H  
ATOM  15050 1HH1 ARG B 911      30.743  -3.593  -1.584  1.00  1.560          H  
ATOM  15051 2HH1 ARG B 911      32.155  -2.567  -1.543  1.00  1.560          H  
ATOM  15052 1HH2 ARG B 911      30.475   0.079  -3.195  1.00  1.560          H  
ATOM  15053 2HH2 ARG B 911      32.031  -0.408  -2.463  1.00  1.560          H  
ATOM  15054  N   GLN B 912      23.849  -5.929  -2.315  1.00  1.120          N  
ATOM  15055  CA  GLN B 912      23.331  -7.252  -2.624  1.00  1.240          C  
ATOM  15056  C   GLN B 912      21.989  -7.200  -3.327  1.00  1.250          C  
ATOM  15057  O   GLN B 912      21.742  -7.984  -4.243  1.00  1.680          O  
ATOM  15058  CB  GLN B 912      23.251  -8.137  -1.381  1.00  1.690          C  
ATOM  15059  CG  GLN B 912      24.611  -8.553  -0.880  1.00  1.690          C  
ATOM  15060  CD  GLN B 912      24.569  -9.428   0.340  1.00  1.690          C  
ATOM  15061  OE1 GLN B 912      23.844 -10.425   0.378  1.00  1.690          O  
ATOM  15062  NE2 GLN B 912      25.366  -9.074   1.324  1.00  1.690          N  
ATOM  15063  H   GLN B 912      24.058  -5.639  -1.357  1.00  1.340          H  
ATOM  15064  HA  GLN B 912      24.032  -7.728  -3.309  1.00  1.490          H  
ATOM  15065 1HB  GLN B 912      22.751  -7.588  -0.578  1.00  2.030          H  
ATOM  15066 2HB  GLN B 912      22.661  -9.026  -1.590  1.00  2.030          H  
ATOM  15067 1HG  GLN B 912      25.098  -9.105  -1.676  1.00  2.030          H  
ATOM  15068 2HG  GLN B 912      25.188  -7.664  -0.637  1.00  2.030          H  
ATOM  15069 1HE2 GLN B 912      25.416  -9.622   2.158  1.00  2.030          H  
ATOM  15070 2HE2 GLN B 912      25.943  -8.263   1.229  1.00  2.030          H  
ATOM  15071  N   PHE B 913      21.116  -6.275  -2.940  1.00  1.210          N  
ATOM  15072  CA  PHE B 913      19.832  -6.238  -3.604  1.00  1.300          C  
ATOM  15073  C   PHE B 913      19.981  -5.638  -5.023  1.00  1.090          C  
ATOM  15074  O   PHE B 913      19.595  -6.252  -6.019  1.00  1.080          O  
ATOM  15075  CB  PHE B 913      18.842  -5.441  -2.773  1.00  1.780          C  
ATOM  15076  CG  PHE B 913      17.458  -5.566  -3.256  1.00  1.780          C  
ATOM  15077  CD1 PHE B 913      16.716  -6.681  -2.874  1.00  1.780          C  
ATOM  15078  CD2 PHE B 913      16.881  -4.626  -4.084  1.00  1.780          C  
ATOM  15079  CE1 PHE B 913      15.428  -6.843  -3.298  1.00  1.780          C  
ATOM  15080  CE2 PHE B 913      15.587  -4.791  -4.514  1.00  1.780          C  
ATOM  15081  CZ  PHE B 913      14.859  -5.898  -4.117  1.00  1.780          C  
ATOM  15082  H   PHE B 913      21.328  -5.616  -2.181  1.00  1.450          H  
ATOM  15083  HA  PHE B 913      19.464  -7.260  -3.699  1.00  1.560          H  
ATOM  15084 1HB  PHE B 913      18.880  -5.776  -1.740  1.00  2.140          H  
ATOM  15085 2HB  PHE B 913      19.124  -4.389  -2.780  1.00  2.140          H  
ATOM  15086  HD1 PHE B 913      17.173  -7.429  -2.225  1.00  2.140          H  
ATOM  15087  HD2 PHE B 913      17.452  -3.752  -4.402  1.00  2.140          H  
ATOM  15088  HE1 PHE B 913      14.855  -7.716  -2.984  1.00  2.140          H  
ATOM  15089  HE2 PHE B 913      15.129  -4.047  -5.175  1.00  2.140          H  
ATOM  15090  HZ  PHE B 913      13.833  -6.020  -4.460  1.00  2.140          H  
ATOM  15091  N   TYR B 914      20.593  -4.456  -5.136  1.00  1.010          N  
ATOM  15092  CA  TYR B 914      20.756  -3.781  -6.423  1.00  0.920          C  
ATOM  15093  C   TYR B 914      21.413  -4.631  -7.476  1.00  0.920          C  
ATOM  15094  O   TYR B 914      20.963  -4.657  -8.625  1.00  0.890          O  
ATOM  15095  CB  TYR B 914      21.561  -2.499  -6.278  1.00  1.320          C  
ATOM  15096  CG  TYR B 914      21.976  -1.902  -7.589  1.00  1.320          C  
ATOM  15097  CD1 TYR B 914      21.074  -1.270  -8.414  1.00  1.320          C  
ATOM  15098  CD2 TYR B 914      23.315  -1.978  -7.948  1.00  1.320          C  
ATOM  15099  CE1 TYR B 914      21.516  -0.719  -9.594  1.00  1.320          C  
ATOM  15100  CE2 TYR B 914      23.747  -1.427  -9.116  1.00  1.320          C  
ATOM  15101  CZ  TYR B 914      22.857  -0.794  -9.934  1.00  1.320          C  
ATOM  15102  OH  TYR B 914      23.285  -0.225 -11.101  1.00  1.320          O  
ATOM  15103  H   TYR B 914      20.954  -3.980  -4.311  1.00  1.210          H  
ATOM  15104  HA  TYR B 914      19.761  -3.521  -6.789  1.00  1.100          H  
ATOM  15105 1HB  TYR B 914      20.995  -1.756  -5.714  1.00  1.590          H  
ATOM  15106 2HB  TYR B 914      22.469  -2.713  -5.724  1.00  1.590          H  
ATOM  15107  HD1 TYR B 914      20.020  -1.205  -8.139  1.00  1.590          H  
ATOM  15108  HD2 TYR B 914      24.024  -2.478  -7.289  1.00  1.590          H  
ATOM  15109  HE1 TYR B 914      20.812  -0.219 -10.254  1.00  1.590          H  
ATOM  15110  HE2 TYR B 914      24.800  -1.486  -9.391  1.00  1.590          H  
ATOM  15111  HH  TYR B 914      24.235  -0.334 -11.192  1.00  1.590          H  
ATOM  15112  N   LEU B 915      22.508  -5.276  -7.106  1.00  1.020          N  
ATOM  15113  CA  LEU B 915      23.295  -6.053  -8.024  1.00  1.120          C  
ATOM  15114  C   LEU B 915      22.508  -7.211  -8.633  1.00  1.140          C  
ATOM  15115  O   LEU B 915      22.833  -7.629  -9.746  1.00  1.190          O  
ATOM  15116  CB  LEU B 915      24.549  -6.546  -7.300  1.00  1.530          C  
ATOM  15117  CG  LEU B 915      25.584  -5.400  -6.862  1.00  1.530          C  
ATOM  15118  CD1 LEU B 915      26.651  -6.007  -5.981  1.00  1.530          C  
ATOM  15119  CD2 LEU B 915      26.213  -4.741  -8.053  1.00  1.530          C  
ATOM  15120  H   LEU B 915      22.834  -5.220  -6.139  1.00  1.220          H  
ATOM  15121  HA  LEU B 915      23.600  -5.406  -8.832  1.00  1.340          H  
ATOM  15122 1HB  LEU B 915      24.236  -7.083  -6.406  1.00  1.830          H  
ATOM  15123 2HB  LEU B 915      25.074  -7.240  -7.950  1.00  1.830          H  
ATOM  15124  HG  LEU B 915      25.063  -4.642  -6.299  1.00  1.830          H  
ATOM  15125 1HD1 LEU B 915      27.349  -5.235  -5.666  1.00  1.830          H  
ATOM  15126 2HD1 LEU B 915      26.186  -6.461  -5.110  1.00  1.830          H  
ATOM  15127 3HD1 LEU B 915      27.158  -6.739  -6.517  1.00  1.830          H  
ATOM  15128 1HD2 LEU B 915      26.898  -3.977  -7.710  1.00  1.830          H  
ATOM  15129 2HD2 LEU B 915      26.754  -5.474  -8.639  1.00  1.830          H  
ATOM  15130 3HD2 LEU B 915      25.460  -4.277  -8.663  1.00  1.830          H  
ATOM  15131  N   LYS B 916      21.518  -7.797  -7.927  1.00  1.130          N  
ATOM  15132  CA  LYS B 916      20.810  -8.899  -8.565  1.00  1.170          C  
ATOM  15133  C   LYS B 916      19.830  -8.319  -9.587  1.00  1.100          C  
ATOM  15134  O   LYS B 916      19.586  -8.924 -10.638  1.00  1.220          O  
ATOM  15135  CB  LYS B 916      20.105  -9.808  -7.540  1.00  1.620          C  
ATOM  15136  CG  LYS B 916      18.868  -9.237  -6.825  1.00  1.620          C  
ATOM  15137  CD  LYS B 916      17.539  -9.679  -7.423  1.00  1.620          C  
ATOM  15138  CE  LYS B 916      16.387  -9.140  -6.576  1.00  1.620          C  
ATOM  15139  NZ  LYS B 916      15.063  -9.439  -7.177  1.00  1.620          N  
ATOM  15140  H   LYS B 916      21.222  -7.462  -7.005  1.00  1.360          H  
ATOM  15141  HA  LYS B 916      21.529  -9.514  -9.101  1.00  1.400          H  
ATOM  15142 1HB  LYS B 916      19.813 -10.706  -8.031  1.00  1.950          H  
ATOM  15143 2HB  LYS B 916      20.821 -10.081  -6.761  1.00  1.950          H  
ATOM  15144 1HG  LYS B 916      18.905  -9.469  -5.779  1.00  1.950          H  
ATOM  15145 2HG  LYS B 916      18.876  -8.200  -6.913  1.00  1.950          H  
ATOM  15146 1HD  LYS B 916      17.432  -9.296  -8.434  1.00  1.950          H  
ATOM  15147 2HD  LYS B 916      17.486 -10.766  -7.453  1.00  1.950          H  
ATOM  15148 1HE  LYS B 916      16.437  -9.593  -5.586  1.00  1.950          H  
ATOM  15149 2HE  LYS B 916      16.493  -8.057  -6.471  1.00  1.950          H  
ATOM  15150 1HZ  LYS B 916      14.338  -9.068  -6.582  1.00  1.950          H  
ATOM  15151 2HZ  LYS B 916      15.002  -9.005  -8.089  1.00  1.950          H  
ATOM  15152 3HZ  LYS B 916      14.942 -10.436  -7.270  1.00  1.950          H  
ATOM  15153  N   GLU B 917      19.284  -7.126  -9.299  1.00  0.960          N  
ATOM  15154  CA  GLU B 917      18.353  -6.544 -10.253  1.00  0.970          C  
ATOM  15155  C   GLU B 917      19.070  -6.217 -11.555  1.00  0.910          C  
ATOM  15156  O   GLU B 917      18.562  -6.495 -12.635  1.00  0.940          O  
ATOM  15157  CB  GLU B 917      17.682  -5.276  -9.715  1.00  1.350          C  
ATOM  15158  CG  GLU B 917      16.675  -5.508  -8.598  1.00  1.350          C  
ATOM  15159  CD  GLU B 917      16.026  -4.228  -8.138  1.00  1.350          C  
ATOM  15160  OE1 GLU B 917      16.590  -3.184  -8.367  1.00  1.350          O  
ATOM  15161  OE2 GLU B 917      14.942  -4.294  -7.611  1.00  1.350          O  
ATOM  15162  H   GLU B 917      19.489  -6.677  -8.397  1.00  1.150          H  
ATOM  15163  HA  GLU B 917      17.577  -7.275 -10.469  1.00  1.160          H  
ATOM  15164 1HB  GLU B 917      18.446  -4.592  -9.345  1.00  1.620          H  
ATOM  15165 2HB  GLU B 917      17.164  -4.775 -10.532  1.00  1.620          H  
ATOM  15166 1HG  GLU B 917      15.910  -6.197  -8.943  1.00  1.620          H  
ATOM  15167 2HG  GLU B 917      17.197  -5.970  -7.757  1.00  1.620          H  
ATOM  15168  N   VAL B 918      20.288  -5.692 -11.456  1.00  0.950          N  
ATOM  15169  CA  VAL B 918      21.033  -5.405 -12.685  1.00  1.060          C  
ATOM  15170  C   VAL B 918      21.658  -6.657 -13.323  1.00  1.120          C  
ATOM  15171  O   VAL B 918      21.862  -6.686 -14.543  1.00  1.140          O  
ATOM  15172  CB  VAL B 918      21.985  -4.220 -12.526  1.00  1.440          C  
ATOM  15173  CG1 VAL B 918      21.160  -2.981 -12.282  1.00  1.440          C  
ATOM  15174  CG2 VAL B 918      22.871  -4.411 -11.377  1.00  1.440          C  
ATOM  15175  H   VAL B 918      20.645  -5.460 -10.524  1.00  1.140          H  
ATOM  15176  HA  VAL B 918      20.312  -5.033 -13.398  1.00  1.270          H  
ATOM  15177  HB  VAL B 918      22.562  -4.089 -13.443  1.00  1.730          H  
ATOM  15178 1HG1 VAL B 918      21.814  -2.132 -12.184  1.00  1.730          H  
ATOM  15179 2HG1 VAL B 918      20.488  -2.822 -13.124  1.00  1.730          H  
ATOM  15180 3HG1 VAL B 918      20.574  -3.102 -11.368  1.00  1.730          H  
ATOM  15181 1HG2 VAL B 918      23.494  -3.550 -11.274  1.00  1.730          H  
ATOM  15182 2HG2 VAL B 918      22.299  -4.510 -10.510  1.00  1.730          H  
ATOM  15183 3HG2 VAL B 918      23.469  -5.309 -11.519  1.00  1.730          H  
ATOM  15184  N   LEU B 919      21.888  -7.721 -12.546  1.00  1.270          N  
ATOM  15185  CA  LEU B 919      22.360  -8.986 -13.116  1.00  1.540          C  
ATOM  15186  C   LEU B 919      21.360  -9.405 -14.221  1.00  1.480          C  
ATOM  15187  O   LEU B 919      21.775  -9.900 -15.283  1.00  1.580          O  
ATOM  15188  CB  LEU B 919      22.428 -10.087 -12.012  1.00  2.050          C  
ATOM  15189  CG  LEU B 919      23.048 -11.520 -12.341  1.00  2.050          C  
ATOM  15190  CD1 LEU B 919      24.545 -11.394 -12.688  1.00  2.050          C  
ATOM  15191  CD2 LEU B 919      22.847 -12.461 -11.104  1.00  2.050          C  
ATOM  15192  H   LEU B 919      21.810  -7.637 -11.530  1.00  1.520          H  
ATOM  15193  HA  LEU B 919      23.341  -8.827 -13.556  1.00  1.850          H  
ATOM  15194 1HB  LEU B 919      22.995  -9.680 -11.181  1.00  2.460          H  
ATOM  15195 2HB  LEU B 919      21.417 -10.263 -11.662  1.00  2.460          H  
ATOM  15196  HG  LEU B 919      22.540 -11.945 -13.210  1.00  2.460          H  
ATOM  15197 1HD1 LEU B 919      24.955 -12.381 -12.921  1.00  2.460          H  
ATOM  15198 2HD1 LEU B 919      24.671 -10.747 -13.539  1.00  2.460          H  
ATOM  15199 3HD1 LEU B 919      25.075 -10.977 -11.836  1.00  2.460          H  
ATOM  15200 1HD2 LEU B 919      23.263 -13.446 -11.314  1.00  2.460          H  
ATOM  15201 2HD2 LEU B 919      23.355 -12.041 -10.233  1.00  2.460          H  
ATOM  15202 3HD2 LEU B 919      21.781 -12.556 -10.891  1.00  2.460          H  
ATOM  15203  N   SER B 920      20.040  -9.154 -13.984  1.00  1.400          N  
ATOM  15204  CA  SER B 920      18.967  -9.498 -14.940  1.00  1.550          C  
ATOM  15205  C   SER B 920      19.058  -8.711 -16.254  1.00  1.420          C  
ATOM  15206  O   SER B 920      18.464  -9.130 -17.259  1.00  1.530          O  
ATOM  15207  CB  SER B 920      17.570  -9.201 -14.418  1.00  2.110          C  
ATOM  15208  OG  SER B 920      17.274  -7.842 -14.464  1.00  2.110          O  
ATOM  15209  H   SER B 920      19.788  -8.768 -13.064  1.00  1.680          H  
ATOM  15210  HA  SER B 920      19.040 -10.559 -15.162  1.00  1.860          H  
ATOM  15211 1HB  SER B 920      16.844  -9.758 -15.003  1.00  2.530          H  
ATOM  15212 2HB  SER B 920      17.484  -9.521 -13.408  1.00  2.530          H  
ATOM  15213  HG  SER B 920      17.702  -7.439 -13.702  1.00  2.530          H  
ATOM  15214  N   PHE B 921      19.754  -7.571 -16.252  1.00  1.260          N  
ATOM  15215  CA  PHE B 921      19.886  -6.758 -17.447  1.00  1.260          C  
ATOM  15216  C   PHE B 921      20.920  -7.401 -18.312  1.00  1.240          C  
ATOM  15217  O   PHE B 921      20.701  -7.675 -19.481  1.00  1.300          O  
ATOM  15218  CB  PHE B 921      20.313  -5.317 -17.146  1.00  1.760          C  
ATOM  15219  CG  PHE B 921      19.235  -4.395 -16.666  1.00  1.760          C  
ATOM  15220  CD1 PHE B 921      18.507  -4.640 -15.509  1.00  1.760          C  
ATOM  15221  CD2 PHE B 921      18.977  -3.231 -17.373  1.00  1.760          C  
ATOM  15222  CE1 PHE B 921      17.547  -3.757 -15.081  1.00  1.760          C  
ATOM  15223  CE2 PHE B 921      18.018  -2.349 -16.953  1.00  1.760          C  
ATOM  15224  CZ  PHE B 921      17.298  -2.609 -15.803  1.00  1.760          C  
ATOM  15225  H   PHE B 921      20.264  -7.292 -15.418  1.00  1.510          H  
ATOM  15226  HA  PHE B 921      18.931  -6.746 -17.971  1.00  1.510          H  
ATOM  15227 1HB  PHE B 921      21.098  -5.322 -16.403  1.00  2.120          H  
ATOM  15228 2HB  PHE B 921      20.741  -4.889 -18.047  1.00  2.120          H  
ATOM  15229  HD1 PHE B 921      18.690  -5.542 -14.933  1.00  2.120          H  
ATOM  15230  HD2 PHE B 921      19.544  -3.014 -18.278  1.00  2.120          H  
ATOM  15231  HE1 PHE B 921      16.985  -3.973 -14.168  1.00  2.120          H  
ATOM  15232  HE2 PHE B 921      17.825  -1.438 -17.523  1.00  2.120          H  
ATOM  15233  HZ  PHE B 921      16.535  -1.904 -15.467  1.00  2.120          H  
ATOM  15234  N   PHE B 922      22.061  -7.740 -17.749  1.00  1.250          N  
ATOM  15235  CA  PHE B 922      23.060  -8.336 -18.630  1.00  1.320          C  
ATOM  15236  C   PHE B 922      22.429  -9.597 -19.231  1.00  1.360          C  
ATOM  15237  O   PHE B 922      22.516  -9.857 -20.439  1.00  1.460          O  
ATOM  15238  CB  PHE B 922      24.362  -8.608 -17.908  1.00  1.820          C  
ATOM  15239  CG  PHE B 922      25.508  -8.959 -18.834  1.00  1.820          C  
ATOM  15240  CD1 PHE B 922      26.026  -7.961 -19.640  1.00  1.820          C  
ATOM  15241  CD2 PHE B 922      26.115 -10.196 -18.877  1.00  1.820          C  
ATOM  15242  CE1 PHE B 922      27.102  -8.190 -20.449  1.00  1.820          C  
ATOM  15243  CE2 PHE B 922      27.200 -10.407 -19.689  1.00  1.820          C  
ATOM  15244  CZ  PHE B 922      27.695  -9.408 -20.467  1.00  1.820          C  
ATOM  15245  H   PHE B 922      22.219  -7.539 -16.757  1.00  1.500          H  
ATOM  15246  HA  PHE B 922      23.267  -7.639 -19.443  1.00  1.580          H  
ATOM  15247 1HB  PHE B 922      24.633  -7.737 -17.338  1.00  2.180          H  
ATOM  15248 2HB  PHE B 922      24.219  -9.422 -17.214  1.00  2.180          H  
ATOM  15249  HD1 PHE B 922      25.573  -6.969 -19.616  1.00  2.180          H  
ATOM  15250  HD2 PHE B 922      25.747 -10.987 -18.271  1.00  2.180          H  
ATOM  15251  HE1 PHE B 922      27.492  -7.383 -21.066  1.00  2.180          H  
ATOM  15252  HE2 PHE B 922      27.673 -11.355 -19.716  1.00  2.180          H  
ATOM  15253  HZ  PHE B 922      28.560  -9.588 -21.108  1.00  2.180          H  
ATOM  15254  N   ASN B 923      21.724 -10.354 -18.376  1.00  1.320          N  
ATOM  15255  CA  ASN B 923      21.035 -11.558 -18.793  1.00  1.430          C  
ATOM  15256  C   ASN B 923      20.098 -11.303 -19.991  1.00  1.360          C  
ATOM  15257  O   ASN B 923      20.162 -12.030 -20.977  1.00  1.490          O  
ATOM  15258  CB  ASN B 923      20.215 -12.097 -17.640  1.00  1.960          C  
ATOM  15259  CG  ASN B 923      19.741 -13.408 -17.893  1.00  1.960          C  
ATOM  15260  OD1 ASN B 923      20.578 -14.308 -17.952  1.00  1.960          O  
ATOM  15261  ND2 ASN B 923      18.456 -13.566 -18.064  1.00  1.960          N  
ATOM  15262  H   ASN B 923      21.703 -10.095 -17.384  1.00  1.580          H  
ATOM  15263  HA  ASN B 923      21.777 -12.296 -19.102  1.00  1.720          H  
ATOM  15264 1HB  ASN B 923      20.777 -12.078 -16.713  1.00  2.350          H  
ATOM  15265 2HB  ASN B 923      19.352 -11.466 -17.496  1.00  2.350          H  
ATOM  15266 1HD2 ASN B 923      18.070 -14.475 -18.268  1.00  2.350          H  
ATOM  15267 2HD2 ASN B 923      17.848 -12.778 -18.011  1.00  2.350          H  
ATOM  15268  N   PHE B 924      19.205 -10.298 -19.908  1.00  1.250          N  
ATOM  15269  CA  PHE B 924      18.317  -9.952 -21.030  1.00  1.200          C  
ATOM  15270  C   PHE B 924      19.046  -9.434 -22.267  1.00  1.110          C  
ATOM  15271  O   PHE B 924      18.818  -9.887 -23.399  1.00  1.080          O  
ATOM  15272  CB  PHE B 924      17.321  -8.837 -20.639  1.00  1.700          C  
ATOM  15273  CG  PHE B 924      16.420  -8.330 -21.825  1.00  1.700          C  
ATOM  15274  CD1 PHE B 924      15.227  -8.940 -22.149  1.00  1.700          C  
ATOM  15275  CD2 PHE B 924      16.813  -7.256 -22.630  1.00  1.700          C  
ATOM  15276  CE1 PHE B 924      14.468  -8.506 -23.212  1.00  1.700          C  
ATOM  15277  CE2 PHE B 924      16.073  -6.823 -23.678  1.00  1.700          C  
ATOM  15278  CZ  PHE B 924      14.894  -7.445 -23.980  1.00  1.700          C  
ATOM  15279  H   PHE B 924      19.137  -9.760 -19.036  1.00  1.500          H  
ATOM  15280  HA  PHE B 924      17.774 -10.847 -21.314  1.00  1.440          H  
ATOM  15281 1HB  PHE B 924      16.674  -9.199 -19.843  1.00  2.040          H  
ATOM  15282 2HB  PHE B 924      17.871  -7.992 -20.234  1.00  2.040          H  
ATOM  15283  HD1 PHE B 924      14.880  -9.753 -21.567  1.00  2.040          H  
ATOM  15284  HD2 PHE B 924      17.719  -6.762 -22.428  1.00  2.040          H  
ATOM  15285  HE1 PHE B 924      13.530  -9.005 -23.446  1.00  2.040          H  
ATOM  15286  HE2 PHE B 924      16.423  -5.987 -24.273  1.00  2.040          H  
ATOM  15287  HZ  PHE B 924      14.294  -7.105 -24.825  1.00  2.040          H  
ATOM  15288  N   TYR B 925      19.858  -8.415 -22.036  1.00  1.150          N  
ATOM  15289  CA  TYR B 925      20.481  -7.635 -23.073  1.00  1.190          C  
ATOM  15290  C   TYR B 925      21.441  -8.404 -23.964  1.00  1.140          C  
ATOM  15291  O   TYR B 925      21.409  -8.207 -25.175  1.00  1.120          O  
ATOM  15292  CB  TYR B 925      21.097  -6.388 -22.409  1.00  1.650          C  
ATOM  15293  CG  TYR B 925      19.998  -5.300 -22.030  1.00  1.650          C  
ATOM  15294  CD1 TYR B 925      19.227  -5.334 -20.866  1.00  1.650          C  
ATOM  15295  CD2 TYR B 925      19.801  -4.291 -22.864  1.00  1.650          C  
ATOM  15296  CE1 TYR B 925      18.284  -4.373 -20.610  1.00  1.650          C  
ATOM  15297  CE2 TYR B 925      18.857  -3.314 -22.626  1.00  1.650          C  
ATOM  15298  CZ  TYR B 925      18.102  -3.358 -21.506  1.00  1.650          C  
ATOM  15299  OH  TYR B 925      17.163  -2.384 -21.268  1.00  1.650          O  
ATOM  15300  H   TYR B 925      20.034  -8.149 -21.070  1.00  1.380          H  
ATOM  15301  HA  TYR B 925      19.688  -7.270 -23.724  1.00  1.430          H  
ATOM  15302 1HB  TYR B 925      21.636  -6.674 -21.512  1.00  1.980          H  
ATOM  15303 2HB  TYR B 925      21.815  -5.932 -23.090  1.00  1.980          H  
ATOM  15304  HD1 TYR B 925      19.330  -6.098 -20.177  1.00  1.980          H  
ATOM  15305  HD2 TYR B 925      20.398  -4.261 -23.716  1.00  1.980          H  
ATOM  15306  HE1 TYR B 925      17.681  -4.429 -19.705  1.00  1.980          H  
ATOM  15307  HE2 TYR B 925      18.717  -2.500 -23.323  1.00  1.980          H  
ATOM  15308  HH  TYR B 925      17.145  -1.767 -22.005  1.00  1.980          H  
ATOM  15309  N   ILE B 926      22.264  -9.305 -23.433  1.00  1.170          N  
ATOM  15310  CA  ILE B 926      23.189  -9.983 -24.342  1.00  1.190          C  
ATOM  15311  C   ILE B 926      22.556 -10.944 -25.345  1.00  1.130          C  
ATOM  15312  O   ILE B 926      22.824 -10.781 -26.533  1.00  1.160          O  
ATOM  15313  CB  ILE B 926      24.333 -10.670 -23.590  1.00  1.660          C  
ATOM  15314  CG1 ILE B 926      25.194  -9.608 -22.882  1.00  1.660          C  
ATOM  15315  CG2 ILE B 926      25.174 -11.577 -24.530  1.00  1.660          C  
ATOM  15316  CD1 ILE B 926      25.857  -8.499 -23.767  1.00  1.660          C  
ATOM  15317  H   ILE B 926      22.283  -9.466 -22.419  1.00  1.400          H  
ATOM  15318  HA  ILE B 926      23.640  -9.221 -24.952  1.00  1.430          H  
ATOM  15319  HB  ILE B 926      23.923 -11.280 -22.792  1.00  1.990          H  
ATOM  15320 1HG1 ILE B 926      24.579  -9.121 -22.119  1.00  1.990          H  
ATOM  15321 2HG1 ILE B 926      25.979 -10.145 -22.391  1.00  1.990          H  
ATOM  15322 1HG2 ILE B 926      25.966 -12.050 -23.950  1.00  1.990          H  
ATOM  15323 2HG2 ILE B 926      24.556 -12.355 -24.972  1.00  1.990          H  
ATOM  15324 3HG2 ILE B 926      25.616 -10.984 -25.331  1.00  1.990          H  
ATOM  15325 1HD1 ILE B 926      26.448  -7.847 -23.144  1.00  1.990          H  
ATOM  15326 2HD1 ILE B 926      26.504  -8.954 -24.511  1.00  1.990          H  
ATOM  15327 3HD1 ILE B 926      25.115  -7.890 -24.263  1.00  1.990          H  
ATOM  15328  N   PRO B 927      21.715 -11.938 -25.003  1.00  1.090          N  
ATOM  15329  CA  PRO B 927      21.122 -12.781 -26.016  1.00  1.100          C  
ATOM  15330  C   PRO B 927      20.267 -11.958 -26.987  1.00  1.110          C  
ATOM  15331  O   PRO B 927      20.181 -12.303 -28.169  1.00  1.120          O  
ATOM  15332  CB  PRO B 927      20.312 -13.776 -25.180  1.00  1.650          C  
ATOM  15333  CG  PRO B 927      20.136 -13.126 -23.838  1.00  1.650          C  
ATOM  15334  CD  PRO B 927      21.374 -12.280 -23.635  1.00  1.650          C  
ATOM  15335  HA  PRO B 927      21.914 -13.302 -26.557  1.00  1.320          H  
ATOM  15336 1HB  PRO B 927      19.375 -13.892 -25.638  1.00  1.980          H  
ATOM  15337 2HB  PRO B 927      20.782 -14.766 -25.166  1.00  1.980          H  
ATOM  15338 1HG  PRO B 927      19.211 -12.523 -23.812  1.00  1.980          H  
ATOM  15339 2HG  PRO B 927      20.022 -13.892 -23.051  1.00  1.980          H  
ATOM  15340 1HD  PRO B 927      21.076 -11.425 -23.066  1.00  1.980          H  
ATOM  15341 2HD  PRO B 927      22.168 -12.850 -23.146  1.00  1.980          H  
ATOM  15342  N   ASN B 928      19.745 -10.805 -26.543  1.00  1.100          N  
ATOM  15343  CA  ASN B 928      18.965  -9.975 -27.447  1.00  1.090          C  
ATOM  15344  C   ASN B 928      19.883  -9.108 -28.321  1.00  1.080          C  
ATOM  15345  O   ASN B 928      19.489  -8.709 -29.425  1.00  1.080          O  
ATOM  15346  CB  ASN B 928      17.926  -9.200 -26.679  1.00  1.530          C  
ATOM  15347  CG  ASN B 928      16.796 -10.107 -26.241  1.00  1.530          C  
ATOM  15348  OD1 ASN B 928      15.915 -10.473 -27.048  1.00  1.530          O  
ATOM  15349  ND2 ASN B 928      16.812 -10.504 -25.011  1.00  1.530          N  
ATOM  15350  H   ASN B 928      19.772 -10.531 -25.551  1.00  1.320          H  
ATOM  15351  HA  ASN B 928      18.421 -10.636 -28.119  1.00  1.310          H  
ATOM  15352 1HB  ASN B 928      18.380  -8.746 -25.791  1.00  1.840          H  
ATOM  15353 2HB  ASN B 928      17.523  -8.402 -27.296  1.00  1.840          H  
ATOM  15354 1HD2 ASN B 928      16.097 -11.112 -24.668  1.00  1.840          H  
ATOM  15355 2HD2 ASN B 928      17.566 -10.218 -24.402  1.00  1.840          H  
ATOM  15356  N   LEU B 929      21.089  -8.795 -27.829  1.00  1.070          N  
ATOM  15357  CA  LEU B 929      22.076  -8.017 -28.566  1.00  1.070          C  
ATOM  15358  C   LEU B 929      22.614  -8.868 -29.697  1.00  1.060          C  
ATOM  15359  O   LEU B 929      22.804  -8.380 -30.816  1.00  1.050          O  
ATOM  15360  CB  LEU B 929      23.236  -7.579 -27.658  1.00  1.500          C  
ATOM  15361  CG  LEU B 929      24.345  -6.681 -28.267  1.00  1.500          C  
ATOM  15362  CD1 LEU B 929      23.750  -5.368 -28.819  1.00  1.500          C  
ATOM  15363  CD2 LEU B 929      25.363  -6.393 -27.164  1.00  1.500          C  
ATOM  15364  H   LEU B 929      21.341  -9.092 -26.885  1.00  1.280          H  
ATOM  15365  HA  LEU B 929      21.580  -7.142 -28.978  1.00  1.280          H  
ATOM  15366 1HB  LEU B 929      22.836  -7.076 -26.805  1.00  1.800          H  
ATOM  15367 2HB  LEU B 929      23.724  -8.481 -27.298  1.00  1.800          H  
ATOM  15368  HG  LEU B 929      24.835  -7.203 -29.091  1.00  1.800          H  
ATOM  15369 1HD1 LEU B 929      24.555  -4.761 -29.224  1.00  1.800          H  
ATOM  15370 2HD1 LEU B 929      23.040  -5.579 -29.606  1.00  1.800          H  
ATOM  15371 3HD1 LEU B 929      23.256  -4.815 -28.022  1.00  1.800          H  
ATOM  15372 1HD2 LEU B 929      26.168  -5.770 -27.556  1.00  1.800          H  
ATOM  15373 2HD2 LEU B 929      24.869  -5.877 -26.344  1.00  1.800          H  
ATOM  15374 3HD2 LEU B 929      25.777  -7.335 -26.800  1.00  1.800          H  
ATOM  15375  N   ILE B 930      22.854 -10.159 -29.401  1.00  1.070          N  
ATOM  15376  CA  ILE B 930      23.368 -11.085 -30.397  1.00  1.080          C  
ATOM  15377  C   ILE B 930      22.354 -11.150 -31.520  1.00  1.060          C  
ATOM  15378  O   ILE B 930      22.702 -11.001 -32.686  1.00  1.070          O  
ATOM  15379  CB  ILE B 930      23.613 -12.485 -29.811  1.00  1.510          C  
ATOM  15380  CG1 ILE B 930      24.773 -12.425 -28.779  1.00  1.510          C  
ATOM  15381  CG2 ILE B 930      23.936 -13.471 -30.965  1.00  1.510          C  
ATOM  15382  CD1 ILE B 930      24.907 -13.656 -27.891  1.00  1.510          C  
ATOM  15383  H   ILE B 930      22.691 -10.472 -28.437  1.00  1.280          H  
ATOM  15384  HA  ILE B 930      24.307 -10.692 -30.796  1.00  1.300          H  
ATOM  15385  HB  ILE B 930      22.719 -12.821 -29.280  1.00  1.810          H  
ATOM  15386 1HG1 ILE B 930      25.709 -12.286 -29.317  1.00  1.810          H  
ATOM  15387 2HG1 ILE B 930      24.619 -11.561 -28.136  1.00  1.810          H  
ATOM  15388 1HG2 ILE B 930      24.110 -14.457 -30.566  1.00  1.810          H  
ATOM  15389 2HG2 ILE B 930      23.109 -13.521 -31.670  1.00  1.810          H  
ATOM  15390 3HG2 ILE B 930      24.832 -13.132 -31.488  1.00  1.810          H  
ATOM  15391 1HD1 ILE B 930      25.740 -13.510 -27.203  1.00  1.810          H  
ATOM  15392 2HD1 ILE B 930      23.998 -13.795 -27.320  1.00  1.810          H  
ATOM  15393 3HD1 ILE B 930      25.095 -14.538 -28.489  1.00  1.810          H  
ATOM  15394  N   ILE B 931      21.088 -11.328 -31.142  1.00  1.040          N  
ATOM  15395  CA  ILE B 931      20.002 -11.332 -32.095  1.00  1.020          C  
ATOM  15396  C   ILE B 931      19.818 -10.052 -32.840  1.00  1.040          C  
ATOM  15397  O   ILE B 931      19.589 -10.096 -34.049  1.00  1.040          O  
ATOM  15398  CB  ILE B 931      18.709 -11.674 -31.372  1.00  1.440          C  
ATOM  15399  CG1 ILE B 931      18.752 -13.179 -30.972  1.00  1.440          C  
ATOM  15400  CG2 ILE B 931      17.450 -11.192 -32.148  1.00  1.440          C  
ATOM  15401  CD1 ILE B 931      18.770 -14.182 -32.174  1.00  1.440          C  
ATOM  15402  H   ILE B 931      20.889 -11.500 -30.156  1.00  1.250          H  
ATOM  15403  HA  ILE B 931      20.212 -12.077 -32.832  1.00  1.220          H  
ATOM  15404  HB  ILE B 931      18.715 -11.133 -30.434  1.00  1.720          H  
ATOM  15405 1HG1 ILE B 931      19.646 -13.366 -30.383  1.00  1.720          H  
ATOM  15406 2HG1 ILE B 931      17.911 -13.380 -30.349  1.00  1.720          H  
ATOM  15407 1HG2 ILE B 931      16.582 -11.378 -31.575  1.00  1.720          H  
ATOM  15408 2HG2 ILE B 931      17.480 -10.128 -32.328  1.00  1.720          H  
ATOM  15409 3HG2 ILE B 931      17.368 -11.688 -33.065  1.00  1.720          H  
ATOM  15410 1HD1 ILE B 931      18.782 -15.169 -31.784  1.00  1.720          H  
ATOM  15411 2HD1 ILE B 931      17.881 -14.053 -32.779  1.00  1.720          H  
ATOM  15412 3HD1 ILE B 931      19.632 -14.068 -32.803  1.00  1.720          H  
ATOM  15413  N   SER B 932      19.914  -8.916 -32.186  1.00  1.060          N  
ATOM  15414  CA  SER B 932      19.734  -7.683 -32.899  1.00  1.070          C  
ATOM  15415  C   SER B 932      20.777  -7.566 -33.998  1.00  1.090          C  
ATOM  15416  O   SER B 932      20.472  -7.123 -35.115  1.00  1.080          O  
ATOM  15417  CB  SER B 932      19.823  -6.528 -31.941  1.00  1.490          C  
ATOM  15418  OG  SER B 932      18.780  -6.560 -31.001  1.00  1.490          O  
ATOM  15419  H   SER B 932      20.053  -8.904 -31.175  1.00  1.270          H  
ATOM  15420  HA  SER B 932      18.765  -7.705 -33.370  1.00  1.280          H  
ATOM  15421 1HB  SER B 932      20.787  -6.533 -31.433  1.00  1.790          H  
ATOM  15422 2HB  SER B 932      19.742  -5.634 -32.514  1.00  1.790          H  
ATOM  15423  HG  SER B 932      18.999  -7.289 -30.383  1.00  1.790          H  
ATOM  15424  N   CYS B 933      22.005  -7.998 -33.695  1.00  1.110          N  
ATOM  15425  CA  CYS B 933      23.077  -7.979 -34.669  1.00  1.140          C  
ATOM  15426  C   CYS B 933      22.731  -8.933 -35.824  1.00  1.120          C  
ATOM  15427  O   CYS B 933      22.903  -8.568 -36.992  1.00  1.150          O  
ATOM  15428  CB  CYS B 933      24.383  -8.372 -33.995  1.00  1.580          C  
ATOM  15429  SG  CYS B 933      24.946  -7.133 -32.780  1.00  1.580          S  
ATOM  15430  H   CYS B 933      22.198  -8.296 -32.733  1.00  1.330          H  
ATOM  15431  HA  CYS B 933      23.183  -6.976 -35.070  1.00  1.370          H  
ATOM  15432 1HB  CYS B 933      24.274  -9.320 -33.483  1.00  1.900          H  
ATOM  15433 2HB  CYS B 933      25.159  -8.489 -34.746  1.00  1.900          H  
ATOM  15434  HG  CYS B 933      24.029  -7.462 -31.826  1.00  1.900          H  
ATOM  15435  N   VAL B 934      22.171 -10.117 -35.505  1.00  1.080          N  
ATOM  15436  CA  VAL B 934      21.773 -11.074 -36.539  1.00  1.070          C  
ATOM  15437  C   VAL B 934      20.683 -10.464 -37.417  1.00  1.060          C  
ATOM  15438  O   VAL B 934      20.757 -10.560 -38.638  1.00  1.080          O  
ATOM  15439  CB  VAL B 934      21.278 -12.425 -35.958  1.00  1.500          C  
ATOM  15440  CG1 VAL B 934      20.704 -13.319 -37.092  1.00  1.500          C  
ATOM  15441  CG2 VAL B 934      22.428 -13.149 -35.266  1.00  1.500          C  
ATOM  15442  H   VAL B 934      22.107 -10.368 -34.512  1.00  1.300          H  
ATOM  15443  HA  VAL B 934      22.639 -11.282 -37.161  1.00  1.280          H  
ATOM  15444  HB  VAL B 934      20.483 -12.230 -35.244  1.00  1.800          H  
ATOM  15445 1HG1 VAL B 934      20.352 -14.255 -36.669  1.00  1.800          H  
ATOM  15446 2HG1 VAL B 934      19.883 -12.831 -37.592  1.00  1.800          H  
ATOM  15447 3HG1 VAL B 934      21.485 -13.524 -37.824  1.00  1.800          H  
ATOM  15448 1HG2 VAL B 934      22.073 -14.088 -34.850  1.00  1.800          H  
ATOM  15449 2HG2 VAL B 934      23.218 -13.345 -35.989  1.00  1.800          H  
ATOM  15450 3HG2 VAL B 934      22.821 -12.541 -34.477  1.00  1.800          H  
ATOM  15451  N   VAL B 935      19.688  -9.798 -36.828  1.00  1.060          N  
ATOM  15452  CA  VAL B 935      18.632  -9.207 -37.643  1.00  1.070          C  
ATOM  15453  C   VAL B 935      19.233  -8.223 -38.612  1.00  1.040          C  
ATOM  15454  O   VAL B 935      18.875  -8.221 -39.787  1.00  1.020          O  
ATOM  15455  CB  VAL B 935      17.583  -8.463 -36.791  1.00  1.490          C  
ATOM  15456  CG1 VAL B 935      16.598  -7.654 -37.684  1.00  1.490          C  
ATOM  15457  CG2 VAL B 935      16.825  -9.446 -36.027  1.00  1.490          C  
ATOM  15458  H   VAL B 935      19.668  -9.746 -35.811  1.00  1.270          H  
ATOM  15459  HA  VAL B 935      18.138 -10.000 -38.202  1.00  1.280          H  
ATOM  15460  HB  VAL B 935      18.088  -7.770 -36.122  1.00  1.790          H  
ATOM  15461 1HG1 VAL B 935      15.877  -7.150 -37.067  1.00  1.790          H  
ATOM  15462 2HG1 VAL B 935      17.131  -6.911 -38.267  1.00  1.790          H  
ATOM  15463 3HG1 VAL B 935      16.079  -8.326 -38.342  1.00  1.790          H  
ATOM  15464 1HG2 VAL B 935      16.088  -8.971 -35.428  1.00  1.790          H  
ATOM  15465 2HG2 VAL B 935      16.346 -10.093 -36.735  1.00  1.790          H  
ATOM  15466 3HG2 VAL B 935      17.490 -10.005 -35.394  1.00  1.790          H  
ATOM  15467  N   ALA B 936      20.135  -7.366 -38.148  1.00  1.080          N  
ATOM  15468  CA  ALA B 936      20.718  -6.418 -39.070  1.00  1.110          C  
ATOM  15469  C   ALA B 936      21.436  -7.145 -40.224  1.00  1.100          C  
ATOM  15470  O   ALA B 936      21.274  -6.774 -41.397  1.00  1.080          O  
ATOM  15471  CB  ALA B 936      21.678  -5.510 -38.317  1.00  1.540          C  
ATOM  15472  H   ALA B 936      20.384  -7.362 -37.150  1.00  1.300          H  
ATOM  15473  HA  ALA B 936      19.915  -5.824 -39.490  1.00  1.330          H  
ATOM  15474 1HB  ALA B 936      22.103  -4.777 -38.988  1.00  1.850          H  
ATOM  15475 2HB  ALA B 936      21.134  -5.002 -37.517  1.00  1.850          H  
ATOM  15476 3HB  ALA B 936      22.476  -6.115 -37.885  1.00  1.850          H  
ATOM  15477  N   LEU B 937      22.165  -8.231 -39.908  1.00  1.170          N  
ATOM  15478  CA  LEU B 937      22.878  -9.010 -40.922  1.00  1.240          C  
ATOM  15479  C   LEU B 937      21.961  -9.725 -41.919  1.00  1.120          C  
ATOM  15480  O   LEU B 937      22.259  -9.745 -43.114  1.00  1.170          O  
ATOM  15481  CB  LEU B 937      23.767 -10.062 -40.242  1.00  1.710          C  
ATOM  15482  CG  LEU B 937      24.993  -9.545 -39.437  1.00  1.710          C  
ATOM  15483  CD1 LEU B 937      25.583 -10.711 -38.648  1.00  1.710          C  
ATOM  15484  CD2 LEU B 937      26.048  -8.961 -40.384  1.00  1.710          C  
ATOM  15485  H   LEU B 937      22.283  -8.470 -38.916  1.00  1.400          H  
ATOM  15486  HA  LEU B 937      23.499  -8.323 -41.489  1.00  1.490          H  
ATOM  15487 1HB  LEU B 937      23.147 -10.634 -39.560  1.00  2.050          H  
ATOM  15488 2HB  LEU B 937      24.136 -10.740 -41.008  1.00  2.050          H  
ATOM  15489  HG  LEU B 937      24.676  -8.780 -38.735  1.00  2.050          H  
ATOM  15490 1HD1 LEU B 937      26.436 -10.362 -38.069  1.00  2.050          H  
ATOM  15491 2HD1 LEU B 937      24.833 -11.110 -37.972  1.00  2.050          H  
ATOM  15492 3HD1 LEU B 937      25.905 -11.490 -39.335  1.00  2.050          H  
ATOM  15493 1HD2 LEU B 937      26.900  -8.616 -39.799  1.00  2.050          H  
ATOM  15494 2HD2 LEU B 937      26.378  -9.729 -41.084  1.00  2.050          H  
ATOM  15495 3HD2 LEU B 937      25.640  -8.123 -40.936  1.00  2.050          H  
ATOM  15496  N   ILE B 938      20.843 -10.284 -41.441  1.00  1.080          N  
ATOM  15497  CA  ILE B 938      19.893 -10.982 -42.314  1.00  1.130          C  
ATOM  15498  C   ILE B 938      19.141  -9.994 -43.169  1.00  1.010          C  
ATOM  15499  O   ILE B 938      19.021 -10.172 -44.382  1.00  1.070          O  
ATOM  15500  CB  ILE B 938      18.832 -11.804 -41.525  1.00  1.560          C  
ATOM  15501  CG1 ILE B 938      19.494 -12.940 -40.673  1.00  1.560          C  
ATOM  15502  CG2 ILE B 938      17.725 -12.379 -42.503  1.00  1.560          C  
ATOM  15503  CD1 ILE B 938      20.278 -13.986 -41.422  1.00  1.560          C  
ATOM  15504  H   ILE B 938      20.693 -10.259 -40.432  1.00  1.300          H  
ATOM  15505  HA  ILE B 938      20.448 -11.635 -42.979  1.00  1.360          H  
ATOM  15506  HB  ILE B 938      18.347 -11.136 -40.807  1.00  1.870          H  
ATOM  15507 1HG1 ILE B 938      20.169 -12.481 -39.980  1.00  1.870          H  
ATOM  15508 2HG1 ILE B 938      18.710 -13.444 -40.113  1.00  1.870          H  
ATOM  15509 1HG2 ILE B 938      16.975 -12.921 -41.925  1.00  1.870          H  
ATOM  15510 2HG2 ILE B 938      17.226 -11.576 -43.043  1.00  1.870          H  
ATOM  15511 3HG2 ILE B 938      18.175 -13.052 -43.227  1.00  1.870          H  
ATOM  15512 1HD1 ILE B 938      20.682 -14.699 -40.704  1.00  1.870          H  
ATOM  15513 2HD1 ILE B 938      19.634 -14.510 -42.121  1.00  1.870          H  
ATOM  15514 3HD1 ILE B 938      21.100 -13.526 -41.960  1.00  1.870          H  
ATOM  15515  N   ILE B 939      18.626  -8.941 -42.553  1.00  1.080          N  
ATOM  15516  CA  ILE B 939      17.846  -7.993 -43.303  1.00  1.300          C  
ATOM  15517  C   ILE B 939      18.694  -7.358 -44.361  1.00  1.270          C  
ATOM  15518  O   ILE B 939      18.222  -7.137 -45.469  1.00  1.270          O  
ATOM  15519  CB  ILE B 939      17.104  -6.948 -42.462  1.00  1.730          C  
ATOM  15520  CG1 ILE B 939      15.771  -7.551 -41.837  1.00  1.730          C  
ATOM  15521  CG2 ILE B 939      16.702  -5.802 -43.452  1.00  1.730          C  
ATOM  15522  CD1 ILE B 939      15.851  -8.945 -41.207  1.00  1.730          C  
ATOM  15523  H   ILE B 939      18.766  -8.818 -41.550  1.00  1.300          H  
ATOM  15524  HA  ILE B 939      17.088  -8.548 -43.816  1.00  1.560          H  
ATOM  15525  HB  ILE B 939      17.719  -6.579 -41.638  1.00  2.080          H  
ATOM  15526 1HG1 ILE B 939      15.435  -6.857 -41.062  1.00  2.080          H  
ATOM  15527 2HG1 ILE B 939      15.032  -7.597 -42.583  1.00  2.080          H  
ATOM  15528 1HG2 ILE B 939      16.115  -5.076 -42.972  1.00  2.080          H  
ATOM  15529 2HG2 ILE B 939      17.577  -5.315 -43.881  1.00  2.080          H  
ATOM  15530 3HG2 ILE B 939      16.121  -6.231 -44.246  1.00  2.080          H  
ATOM  15531 1HD1 ILE B 939      14.871  -9.209 -40.812  1.00  2.080          H  
ATOM  15532 2HD1 ILE B 939      16.133  -9.677 -41.951  1.00  2.080          H  
ATOM  15533 3HD1 ILE B 939      16.574  -8.953 -40.413  1.00  2.080          H  
ATOM  15534  N   GLY B 940      19.944  -7.057 -44.033  1.00  1.530          N  
ATOM  15535  CA  GLY B 940      20.906  -6.456 -44.945  1.00  1.940          C  
ATOM  15536  C   GLY B 940      21.110  -7.230 -46.252  1.00  1.780          C  
ATOM  15537  O   GLY B 940      21.785  -6.709 -47.160  1.00  2.000          O  
ATOM  15538  H   GLY B 940      20.273  -7.210 -43.077  1.00  1.840          H  
ATOM  15539 1HA  GLY B 940      20.614  -5.433 -45.152  1.00  2.330          H  
ATOM  15540 2HA  GLY B 940      21.860  -6.409 -44.419  1.00  2.330          H  
ATOM  15541  N   VAL B 941      20.583  -8.464 -46.377  1.00  1.600          N  
ATOM  15542  CA  VAL B 941      20.713  -9.202 -47.612  1.00  1.810          C  
ATOM  15543  C   VAL B 941      19.578  -8.840 -48.582  1.00  1.450          C  
ATOM  15544  O   VAL B 941      19.824  -8.214 -49.608  1.00  1.590          O  
ATOM  15545  CB  VAL B 941      20.679 -10.718 -47.322  1.00  2.450          C  
ATOM  15546  CG1 VAL B 941      20.722 -11.530 -48.627  1.00  2.450          C  
ATOM  15547  CG2 VAL B 941      21.847 -11.063 -46.408  1.00  2.450          C  
ATOM  15548  H   VAL B 941      20.037  -8.878 -45.619  1.00  1.920          H  
ATOM  15549  HA  VAL B 941      21.671  -8.937 -48.073  1.00  2.170          H  
ATOM  15550  HB  VAL B 941      19.744 -10.944 -46.812  1.00  2.940          H  
ATOM  15551 1HG1 VAL B 941      20.688 -12.595 -48.380  1.00  2.940          H  
ATOM  15552 2HG1 VAL B 941      19.874 -11.286 -49.261  1.00  2.940          H  
ATOM  15553 3HG1 VAL B 941      21.647 -11.315 -49.157  1.00  2.940          H  
ATOM  15554 1HG2 VAL B 941      21.818 -12.124 -46.159  1.00  2.940          H  
ATOM  15555 2HG2 VAL B 941      22.783 -10.827 -46.902  1.00  2.940          H  
ATOM  15556 3HG2 VAL B 941      21.764 -10.481 -45.492  1.00  2.940          H  
ATOM  15557  N   LEU B 942      18.301  -9.112 -48.224  1.00  1.160          N  
ATOM  15558  CA  LEU B 942      16.865  -9.099 -48.537  1.00  1.290          C  
ATOM  15559  C   LEU B 942      16.601  -7.974 -49.552  1.00  1.130          C  
ATOM  15560  O   LEU B 942      16.350  -8.316 -50.685  1.00  1.220          O  
ATOM  15561  CB  LEU B 942      15.952  -8.937 -47.325  1.00  1.750          C  
ATOM  15562  CG  LEU B 942      15.991 -10.022 -46.256  1.00  1.750          C  
ATOM  15563  CD1 LEU B 942      14.994  -9.659 -45.166  1.00  1.750          C  
ATOM  15564  CD2 LEU B 942      15.720 -11.412 -46.830  1.00  1.750          C  
ATOM  15565  H   LEU B 942      18.251  -8.622 -49.094  1.00  1.390          H  
ATOM  15566  HA  LEU B 942      16.608 -10.011 -49.041  1.00  1.550          H  
ATOM  15567 1HB  LEU B 942      16.259  -8.043 -46.847  1.00  2.100          H  
ATOM  15568 2HB  LEU B 942      14.920  -8.796 -47.654  1.00  2.100          H  
ATOM  15569  HG  LEU B 942      16.982 -10.011 -45.816  1.00  2.100          H  
ATOM  15570 1HD1 LEU B 942      15.051 -10.398 -44.364  1.00  2.100          H  
ATOM  15571 2HD1 LEU B 942      15.180  -8.676 -44.765  1.00  2.100          H  
ATOM  15572 3HD1 LEU B 942      13.999  -9.673 -45.598  1.00  2.100          H  
ATOM  15573 1HD2 LEU B 942      15.784 -12.146 -46.040  1.00  2.100          H  
ATOM  15574 2HD2 LEU B 942      14.719 -11.437 -47.282  1.00  2.100          H  
ATOM  15575 3HD2 LEU B 942      16.460 -11.657 -47.583  1.00  2.100          H  
ATOM  15576  N   ILE B 943      17.397  -6.925 -49.297  1.00  1.250          N  
ATOM  15577  CA  ILE B 943      16.905  -5.580 -49.179  1.00  1.670          C  
ATOM  15578  C   ILE B 943      17.663  -4.726 -50.173  1.00  1.610          C  
ATOM  15579  O   ILE B 943      17.393  -3.545 -50.343  1.00  1.740          O  
ATOM  15580  CB  ILE B 943      17.034  -5.085 -47.719  1.00  2.170          C  
ATOM  15581  CG1 ILE B 943      16.273  -3.777 -47.411  1.00  2.170          C  
ATOM  15582  CG2 ILE B 943      18.476  -4.945 -47.323  1.00  2.170          C  
ATOM  15583  CD1 ILE B 943      14.770  -3.817 -47.511  1.00  2.170          C  
ATOM  15584  H   ILE B 943      18.279  -6.958 -49.814  1.00  1.500          H  
ATOM  15585  HA  ILE B 943      15.847  -5.572 -49.474  1.00  2.000          H  
ATOM  15586  HB  ILE B 943      16.597  -5.835 -47.072  1.00  2.600          H  
ATOM  15587 1HG1 ILE B 943      16.510  -3.504 -46.396  1.00  2.600          H  
ATOM  15588 2HG1 ILE B 943      16.624  -2.995 -48.078  1.00  2.600          H  
ATOM  15589 1HG2 ILE B 943      18.542  -4.669 -46.276  1.00  2.600          H  
ATOM  15590 2HG2 ILE B 943      18.975  -5.888 -47.478  1.00  2.600          H  
ATOM  15591 3HG2 ILE B 943      18.937  -4.207 -47.891  1.00  2.600          H  
ATOM  15592 1HD1 ILE B 943      14.399  -2.834 -47.220  1.00  2.600          H  
ATOM  15593 2HD1 ILE B 943      14.437  -4.047 -48.531  1.00  2.600          H  
ATOM  15594 3HD1 ILE B 943      14.387  -4.541 -46.846  1.00  2.600          H  
ATOM  15595  N   GLY B 944      18.673  -5.323 -50.815  1.00  1.710          N  
ATOM  15596  CA  GLY B 944      19.519  -4.613 -51.767  1.00  2.110          C  
ATOM  15597  C   GLY B 944      19.210  -4.937 -53.228  1.00  1.900          C  
ATOM  15598  O   GLY B 944      19.995  -4.637 -54.128  1.00  2.230          O  
ATOM  15599  H   GLY B 944      18.878  -6.316 -50.615  1.00  2.050          H  
ATOM  15600 1HA  GLY B 944      19.398  -3.534 -51.627  1.00  2.530          H  
ATOM  15601 2HA  GLY B 944      20.554  -4.835 -51.556  1.00  2.530          H  
ATOM  15602  N   ILE B 945      18.095  -5.609 -53.439  1.00  1.560          N  
ATOM  15603  CA  ILE B 945      17.670  -6.110 -54.742  1.00  1.730          C  
ATOM  15604  C   ILE B 945      17.282  -5.072 -55.816  1.00  1.500          C  
ATOM  15605  O   ILE B 945      17.075  -3.866 -55.563  1.00  1.960          O  
ATOM  15606  CB  ILE B 945      16.593  -7.193 -54.503  1.00  2.350          C  
ATOM  15607  CG1 ILE B 945      15.373  -6.599 -53.741  1.00  2.350          C  
ATOM  15608  CG2 ILE B 945      17.253  -8.347 -53.735  1.00  2.350          C  
ATOM  15609  CD1 ILE B 945      14.173  -7.525 -53.590  1.00  2.350          C  
ATOM  15610  H   ILE B 945      17.527  -5.804 -52.634  1.00  1.870          H  
ATOM  15611  HA  ILE B 945      18.522  -6.646 -55.156  1.00  2.080          H  
ATOM  15612  HB  ILE B 945      16.218  -7.560 -55.465  1.00  2.820          H  
ATOM  15613 1HG1 ILE B 945      15.678  -6.301 -52.742  1.00  2.820          H  
ATOM  15614 2HG1 ILE B 945      15.035  -5.723 -54.290  1.00  2.820          H  
ATOM  15615 1HG2 ILE B 945      16.539  -9.146 -53.558  1.00  2.820          H  
ATOM  15616 2HG2 ILE B 945      18.087  -8.744 -54.315  1.00  2.820          H  
ATOM  15617 3HG2 ILE B 945      17.626  -7.985 -52.787  1.00  2.820          H  
ATOM  15618 1HD1 ILE B 945      13.381  -7.000 -53.064  1.00  2.820          H  
ATOM  15619 2HD1 ILE B 945      13.821  -7.824 -54.565  1.00  2.820          H  
ATOM  15620 3HD1 ILE B 945      14.449  -8.405 -53.019  1.00  2.820          H  
ATOM  15621  N   ASN B 946      17.218  -5.594 -57.056  1.00  1.340          N  
ATOM  15622  CA  ASN B 946      16.943  -4.886 -58.315  1.00  1.590          C  
ATOM  15623  C   ASN B 946      15.470  -4.631 -58.681  1.00  1.280          C  
ATOM  15624  O   ASN B 946      15.090  -5.247 -59.680  1.00  1.910          O  
ATOM  15625  CB  ASN B 946      17.642  -5.644 -59.428  1.00  2.130          C  
ATOM  15626  CG  ASN B 946      17.135  -7.068 -59.521  1.00  2.130          C  
ATOM  15627  OD1 ASN B 946      16.700  -7.617 -58.490  1.00  2.130          O  
ATOM  15628  ND2 ASN B 946      17.191  -7.670 -60.688  1.00  2.130          N  
ATOM  15629  H   ASN B 946      17.374  -6.596 -57.141  1.00  1.610          H  
ATOM  15630  HA  ASN B 946      17.416  -3.905 -58.235  1.00  1.910          H  
ATOM  15631 1HB  ASN B 946      17.462  -5.141 -60.379  1.00  2.550          H  
ATOM  15632 2HB  ASN B 946      18.717  -5.653 -59.256  1.00  2.550          H  
ATOM  15633 1HD2 ASN B 946      16.870  -8.612 -60.783  1.00  2.550          H  
ATOM  15634 2HD2 ASN B 946      17.551  -7.185 -61.483  1.00  2.550          H  
ATOM  15635  N   GLN B 947      14.704  -4.613 -57.604  1.00  1.490          N  
ATOM  15636  CA  GLN B 947      13.444  -3.871 -57.638  1.00  2.030          C  
ATOM  15637  C   GLN B 947      13.555  -2.568 -56.870  1.00  2.190          C  
ATOM  15638  O   GLN B 947      12.632  -2.189 -56.168  1.00  3.080          O  
ATOM  15639  CB  GLN B 947      12.306  -4.718 -57.059  1.00  2.630          C  
ATOM  15640  CG  GLN B 947      11.892  -5.904 -57.923  1.00  2.630          C  
ATOM  15641  CD  GLN B 947      12.919  -6.998 -57.899  1.00  2.630          C  
ATOM  15642  OE1 GLN B 947      13.629  -7.132 -56.903  1.00  2.630          O  
ATOM  15643  NE2 GLN B 947      13.011  -7.776 -58.962  1.00  2.630          N  
ATOM  15644  H   GLN B 947      14.538  -5.557 -57.262  1.00  1.790          H  
ATOM  15645  HA  GLN B 947      13.213  -3.628 -58.674  1.00  2.440          H  
ATOM  15646 1HB  GLN B 947      12.588  -5.087 -56.071  1.00  3.150          H  
ATOM  15647 2HB  GLN B 947      11.419  -4.092 -56.924  1.00  3.150          H  
ATOM  15648 1HG  GLN B 947      10.954  -6.293 -57.579  1.00  3.150          H  
ATOM  15649 2HG  GLN B 947      11.796  -5.562 -58.951  1.00  3.150          H  
ATOM  15650 1HE2 GLN B 947      13.689  -8.513 -58.988  1.00  3.150          H  
ATOM  15651 2HE2 GLN B 947      12.414  -7.625 -59.750  1.00  3.150          H  
ATOM  15652  N   LEU B 948      14.720  -1.922 -56.986  1.00  1.790          N  
ATOM  15653  CA  LEU B 948      15.061  -0.649 -56.358  1.00  2.300          C  
ATOM  15654  C   LEU B 948      15.041  -0.694 -54.840  1.00  2.260          C  
ATOM  15655  O   LEU B 948      14.818   0.331 -54.183  1.00  2.780          O  
ATOM  15656  CB  LEU B 948      14.104   0.458 -56.850  1.00  3.020          C  
ATOM  15657  CG  LEU B 948      14.407   1.154 -58.193  1.00  3.020          C  
ATOM  15658  CD1 LEU B 948      14.459   0.150 -59.342  1.00  3.020          C  
ATOM  15659  CD2 LEU B 948      13.286   2.188 -58.425  1.00  3.020          C  
ATOM  15660  H   LEU B 948      15.414  -2.342 -57.578  1.00  2.150          H  
ATOM  15661  HA  LEU B 948      16.073  -0.389 -56.666  1.00  2.760          H  
ATOM  15662 1HB  LEU B 948      13.126   0.051 -56.946  1.00  3.620          H  
ATOM  15663 2HB  LEU B 948      14.062   1.238 -56.096  1.00  3.620          H  
ATOM  15664  HG  LEU B 948      15.357   1.647 -58.150  1.00  3.620          H  
ATOM  15665 1HD1 LEU B 948      14.650   0.676 -60.271  1.00  3.620          H  
ATOM  15666 2HD1 LEU B 948      15.252  -0.568 -59.182  1.00  3.620          H  
ATOM  15667 3HD1 LEU B 948      13.515  -0.373 -59.412  1.00  3.620          H  
ATOM  15668 1HD2 LEU B 948      13.459   2.715 -59.350  1.00  3.620          H  
ATOM  15669 2HD2 LEU B 948      12.325   1.674 -58.475  1.00  3.620          H  
ATOM  15670 3HD2 LEU B 948      13.270   2.903 -57.601  1.00  3.620          H  
ATOM  15671  N   GLU B 949      15.338  -1.855 -54.260  1.00  2.130          N  
ATOM  15672  CA  GLU B 949      15.371  -1.904 -52.818  1.00  2.410          C  
ATOM  15673  C   GLU B 949      16.696  -1.284 -52.423  1.00  1.880          C  
ATOM  15674  O   GLU B 949      16.789  -0.596 -51.406  1.00  2.110          O  
ATOM  15675  CB  GLU B 949      15.152  -3.301 -52.282  1.00  3.260          C  
ATOM  15676  CG  GLU B 949      13.771  -3.868 -52.530  1.00  3.260          C  
ATOM  15677  CD  GLU B 949      12.737  -3.106 -51.853  1.00  3.260          C  
ATOM  15678  OE1 GLU B 949      12.983  -2.655 -50.776  1.00  3.260          O  
ATOM  15679  OE2 GLU B 949      11.679  -2.977 -52.392  1.00  3.260          O  
ATOM  15680  H   GLU B 949      15.606  -2.676 -54.805  1.00  2.560          H  
ATOM  15681  HA  GLU B 949      14.573  -1.279 -52.422  1.00  2.890          H  
ATOM  15682 1HB  GLU B 949      15.911  -3.960 -52.668  1.00  3.910          H  
ATOM  15683 2HB  GLU B 949      15.239  -3.273 -51.214  1.00  3.910          H  
ATOM  15684 1HG  GLU B 949      13.564  -3.888 -53.605  1.00  3.910          H  
ATOM  15685 2HG  GLU B 949      13.737  -4.877 -52.150  1.00  3.910          H  
ATOM  15686  N   PHE B 950      17.712  -1.450 -53.281  1.00  1.450          N  
ATOM  15687  CA  PHE B 950      18.985  -0.801 -52.993  1.00  1.580          C  
ATOM  15688  C   PHE B 950      18.790   0.703 -52.824  1.00  1.300          C  
ATOM  15689  O   PHE B 950      19.303   1.309 -51.879  1.00  1.500          O  
ATOM  15690  CB  PHE B 950      20.052  -1.012 -54.050  1.00  2.160          C  
ATOM  15691  CG  PHE B 950      21.249  -0.198 -53.669  1.00  2.160          C  
ATOM  15692  CD1 PHE B 950      22.099  -0.638 -52.669  1.00  2.160          C  
ATOM  15693  CD2 PHE B 950      21.503   1.035 -54.268  1.00  2.160          C  
ATOM  15694  CE1 PHE B 950      23.167   0.129 -52.270  1.00  2.160          C  
ATOM  15695  CE2 PHE B 950      22.568   1.798 -53.871  1.00  2.160          C  
ATOM  15696  CZ  PHE B 950      23.400   1.347 -52.868  1.00  2.160          C  
ATOM  15697  H   PHE B 950      17.583  -2.074 -54.084  1.00  1.740          H  
ATOM  15698  HA  PHE B 950      19.356  -1.195 -52.060  1.00  1.900          H  
ATOM  15699 1HB  PHE B 950      20.336  -2.063 -54.102  1.00  2.590          H  
ATOM  15700 2HB  PHE B 950      19.700  -0.698 -55.027  1.00  2.590          H  
ATOM  15701  HD1 PHE B 950      21.910  -1.598 -52.192  1.00  2.590          H  
ATOM  15702  HD2 PHE B 950      20.846   1.399 -55.049  1.00  2.590          H  
ATOM  15703  HE1 PHE B 950      23.826  -0.226 -51.476  1.00  2.590          H  
ATOM  15704  HE2 PHE B 950      22.754   2.764 -54.343  1.00  2.590          H  
ATOM  15705  HZ  PHE B 950      24.243   1.956 -52.551  1.00  2.590          H  
ATOM  15706  N   LEU B 951      18.062   1.319 -53.758  1.00  1.340          N  
ATOM  15707  CA  LEU B 951      17.844   2.757 -53.684  1.00  1.930          C  
ATOM  15708  C   LEU B 951      17.193   3.112 -52.354  1.00  2.040          C  
ATOM  15709  O   LEU B 951      17.539   4.122 -51.730  1.00  2.410          O  
ATOM  15710  CB  LEU B 951      16.914   3.238 -54.797  1.00  2.470          C  
ATOM  15711  CG  LEU B 951      17.536   3.635 -56.132  1.00  2.470          C  
ATOM  15712  CD1 LEU B 951      18.153   2.392 -56.812  1.00  2.470          C  
ATOM  15713  CD2 LEU B 951      16.454   4.303 -56.989  1.00  2.470          C  
ATOM  15714  H   LEU B 951      17.685   0.783 -54.523  1.00  1.610          H  
ATOM  15715  HA  LEU B 951      18.805   3.264 -53.754  1.00  2.320          H  
ATOM  15716 1HB  LEU B 951      16.184   2.451 -54.994  1.00  2.960          H  
ATOM  15717 2HB  LEU B 951      16.382   4.080 -54.430  1.00  2.960          H  
ATOM  15718  HG  LEU B 951      18.343   4.349 -55.964  1.00  2.960          H  
ATOM  15719 1HD1 LEU B 951      18.599   2.686 -57.762  1.00  2.960          H  
ATOM  15720 2HD1 LEU B 951      18.919   1.969 -56.186  1.00  2.960          H  
ATOM  15721 3HD1 LEU B 951      17.385   1.653 -56.992  1.00  2.960          H  
ATOM  15722 1HD2 LEU B 951      16.881   4.607 -57.943  1.00  2.960          H  
ATOM  15723 2HD2 LEU B 951      15.645   3.622 -57.159  1.00  2.960          H  
ATOM  15724 3HD2 LEU B 951      16.072   5.181 -56.467  1.00  2.960          H  
ATOM  15725  N   LEU B 952      16.251   2.286 -51.915  1.00  2.070          N  
ATOM  15726  CA  LEU B 952      15.622   2.539 -50.643  1.00  2.270          C  
ATOM  15727  C   LEU B 952      16.641   2.417 -49.492  1.00  1.820          C  
ATOM  15728  O   LEU B 952      16.635   3.277 -48.617  1.00  1.960          O  
ATOM  15729  CB  LEU B 952      14.405   1.626 -50.496  1.00  3.100          C  
ATOM  15730  CG  LEU B 952      13.249   1.954 -51.521  1.00  3.100          C  
ATOM  15731  CD1 LEU B 952      12.218   0.904 -51.466  1.00  3.100          C  
ATOM  15732  CD2 LEU B 952      12.602   3.295 -51.202  1.00  3.100          C  
ATOM  15733  H   LEU B 952      15.938   1.509 -52.509  1.00  2.480          H  
ATOM  15734  HA  LEU B 952      15.276   3.557 -50.644  1.00  2.720          H  
ATOM  15735 1HB  LEU B 952      14.715   0.594 -50.652  1.00  3.720          H  
ATOM  15736 2HB  LEU B 952      14.006   1.717 -49.486  1.00  3.720          H  
ATOM  15737  HG  LEU B 952      13.661   1.975 -52.532  1.00  3.720          H  
ATOM  15738 1HD1 LEU B 952      11.439   1.135 -52.180  1.00  3.720          H  
ATOM  15739 2HD1 LEU B 952      12.652  -0.067 -51.704  1.00  3.720          H  
ATOM  15740 3HD1 LEU B 952      11.805   0.884 -50.485  1.00  3.720          H  
ATOM  15741 1HD2 LEU B 952      11.817   3.481 -51.919  1.00  3.720          H  
ATOM  15742 2HD2 LEU B 952      12.190   3.267 -50.218  1.00  3.720          H  
ATOM  15743 3HD2 LEU B 952      13.308   4.088 -51.259  1.00  3.720          H  
ATOM  15744  N   ILE B 953      17.597   1.457 -49.551  1.00  1.550          N  
ATOM  15745  CA  ILE B 953      18.615   1.326 -48.476  1.00  1.620          C  
ATOM  15746  C   ILE B 953      19.373   2.625 -48.362  1.00  1.290          C  
ATOM  15747  O   ILE B 953      19.638   3.120 -47.257  1.00  1.360          O  
ATOM  15748  CB  ILE B 953      19.747   0.275 -48.776  1.00  2.240          C  
ATOM  15749  CG1 ILE B 953      19.243  -1.149 -48.769  1.00  2.240          C  
ATOM  15750  CG2 ILE B 953      20.951   0.461 -47.786  1.00  2.240          C  
ATOM  15751  CD1 ILE B 953      20.299  -2.131 -49.336  1.00  2.240          C  
ATOM  15752  H   ILE B 953      17.530   0.758 -50.301  1.00  1.860          H  
ATOM  15753  HA  ILE B 953      18.127   1.102 -47.534  1.00  1.940          H  
ATOM  15754  HB  ILE B 953      20.124   0.443 -49.775  1.00  2.690          H  
ATOM  15755 1HG1 ILE B 953      18.969  -1.451 -47.769  1.00  2.690          H  
ATOM  15756 2HG1 ILE B 953      18.354  -1.201 -49.403  1.00  2.690          H  
ATOM  15757 1HG2 ILE B 953      21.751  -0.218 -48.009  1.00  2.690          H  
ATOM  15758 2HG2 ILE B 953      21.352   1.448 -47.878  1.00  2.690          H  
ATOM  15759 3HG2 ILE B 953      20.612   0.293 -46.760  1.00  2.690          H  
ATOM  15760 1HD1 ILE B 953      19.911  -3.108 -49.369  1.00  2.690          H  
ATOM  15761 2HD1 ILE B 953      20.560  -1.835 -50.328  1.00  2.690          H  
ATOM  15762 3HD1 ILE B 953      21.188  -2.149 -48.736  1.00  2.690          H  
ATOM  15763  N   ALA B 954      19.742   3.157 -49.533  1.00  1.370          N  
ATOM  15764  CA  ALA B 954      20.542   4.363 -49.690  1.00  1.910          C  
ATOM  15765  C   ALA B 954      19.913   5.581 -49.001  1.00  1.950          C  
ATOM  15766  O   ALA B 954      20.638   6.470 -48.544  1.00  2.250          O  
ATOM  15767  CB  ALA B 954      20.760   4.647 -51.164  1.00  2.460          C  
ATOM  15768  H   ALA B 954      19.483   2.629 -50.376  1.00  1.640          H  
ATOM  15769  HA  ALA B 954      21.508   4.172 -49.251  1.00  2.290          H  
ATOM  15770 1HB  ALA B 954      21.400   5.517 -51.272  1.00  2.950          H  
ATOM  15771 2HB  ALA B 954      21.232   3.779 -51.628  1.00  2.950          H  
ATOM  15772 3HB  ALA B 954      19.816   4.839 -51.643  1.00  2.950          H  
ATOM  15773  N   ILE B 955      18.577   5.668 -48.970  1.00  1.970          N  
ATOM  15774  CA  ILE B 955      17.934   6.798 -48.282  1.00  2.460          C  
ATOM  15775  C   ILE B 955      17.551   6.467 -46.829  1.00  2.120          C  
ATOM  15776  O   ILE B 955      17.514   7.355 -45.984  1.00  2.330          O  
ATOM  15777  CB  ILE B 955      16.684   7.330 -49.035  1.00  3.250          C  
ATOM  15778  CG1 ILE B 955      15.532   6.258 -49.079  1.00  3.250          C  
ATOM  15779  CG2 ILE B 955      17.120   7.720 -50.458  1.00  3.250          C  
ATOM  15780  CD1 ILE B 955      14.204   6.745 -49.548  1.00  3.250          C  
ATOM  15781  H   ILE B 955      18.026   4.952 -49.462  1.00  2.360          H  
ATOM  15782  HA  ILE B 955      18.651   7.615 -48.245  1.00  2.950          H  
ATOM  15783  HB  ILE B 955      16.300   8.207 -48.520  1.00  3.900          H  
ATOM  15784 1HG1 ILE B 955      15.853   5.474 -49.732  1.00  3.900          H  
ATOM  15785 2HG1 ILE B 955      15.344   5.855 -48.107  1.00  3.900          H  
ATOM  15786 1HG2 ILE B 955      16.287   8.128 -51.011  1.00  3.900          H  
ATOM  15787 2HG2 ILE B 955      17.907   8.470 -50.397  1.00  3.900          H  
ATOM  15788 3HG2 ILE B 955      17.502   6.838 -50.979  1.00  3.900          H  
ATOM  15789 1HD1 ILE B 955      13.503   5.919 -49.546  1.00  3.900          H  
ATOM  15790 2HD1 ILE B 955      13.853   7.508 -48.886  1.00  3.900          H  
ATOM  15791 3HD1 ILE B 955      14.277   7.143 -50.529  1.00  3.900          H  
ATOM  15792  N   ALA B 956      17.222   5.193 -46.598  1.00  1.810          N  
ATOM  15793  CA  ALA B 956      16.725   4.536 -45.388  1.00  1.920          C  
ATOM  15794  C   ALA B 956      17.810   4.256 -44.342  1.00  1.540          C  
ATOM  15795  O   ALA B 956      18.552   5.171 -43.938  1.00  1.570          O  
ATOM  15796  CB  ALA B 956      16.011   3.268 -45.763  1.00  2.640          C  
ATOM  15797  H   ALA B 956      17.280   4.567 -47.403  1.00  2.170          H  
ATOM  15798  HA  ALA B 956      15.995   5.201 -44.936  1.00  2.300          H  
ATOM  15799 1HB  ALA B 956      15.583   2.821 -44.880  1.00  3.170          H  
ATOM  15800 2HB  ALA B 956      15.222   3.505 -46.468  1.00  3.170          H  
ATOM  15801 3HB  ALA B 956      16.711   2.586 -46.224  1.00  3.170          H  
ATOM  15802  N   GLN B 957      17.827   3.006 -43.825  1.00  1.400          N  
ATOM  15803  CA  GLN B 957      18.669   2.626 -42.704  1.00  1.400          C  
ATOM  15804  C   GLN B 957      20.153   2.933 -42.877  1.00  1.440          C  
ATOM  15805  O   GLN B 957      20.825   3.158 -41.869  1.00  1.650          O  
ATOM  15806  CB  GLN B 957      18.508   1.135 -42.378  1.00  1.960          C  
ATOM  15807  CG  GLN B 957      19.050   0.126 -43.422  1.00  1.960          C  
ATOM  15808  CD  GLN B 957      18.056  -0.228 -44.469  1.00  1.960          C  
ATOM  15809  OE1 GLN B 957      17.187   0.583 -44.806  1.00  1.960          O  
ATOM  15810  NE2 GLN B 957      18.161  -1.428 -45.011  1.00  1.960          N  
ATOM  15811  H   GLN B 957      17.227   2.280 -44.217  1.00  1.680          H  
ATOM  15812  HA  GLN B 957      18.320   3.136 -41.830  1.00  1.680          H  
ATOM  15813 1HB  GLN B 957      19.017   0.946 -41.452  1.00  2.350          H  
ATOM  15814 2HB  GLN B 957      17.450   0.910 -42.213  1.00  2.350          H  
ATOM  15815 1HG  GLN B 957      19.931   0.511 -43.914  1.00  2.350          H  
ATOM  15816 2HG  GLN B 957      19.309  -0.791 -42.902  1.00  2.350          H  
ATOM  15817 1HE2 GLN B 957      17.518  -1.703 -45.727  1.00  2.350          H  
ATOM  15818 2HE2 GLN B 957      18.886  -2.057 -44.722  1.00  2.350          H  
ATOM  15819  N   ILE B 958      20.686   3.068 -44.106  1.00  1.460          N  
ATOM  15820  CA  ILE B 958      22.119   3.357 -44.222  1.00  1.780          C  
ATOM  15821  C   ILE B 958      22.479   4.729 -43.629  1.00  1.710          C  
ATOM  15822  O   ILE B 958      23.654   5.006 -43.378  1.00  1.970          O  
ATOM  15823  CB  ILE B 958      22.587   3.285 -45.681  1.00  2.360          C  
ATOM  15824  CG1 ILE B 958      24.118   3.077 -45.762  1.00  2.360          C  
ATOM  15825  CG2 ILE B 958      22.219   4.570 -46.396  1.00  2.360          C  
ATOM  15826  CD1 ILE B 958      24.615   2.646 -47.148  1.00  2.360          C  
ATOM  15827  H   ILE B 958      20.145   2.935 -44.974  1.00  1.750          H  
ATOM  15828  HA  ILE B 958      22.658   2.596 -43.662  1.00  2.140          H  
ATOM  15829  HB  ILE B 958      22.113   2.464 -46.142  1.00  2.840          H  
ATOM  15830 1HG1 ILE B 958      24.622   4.005 -45.497  1.00  2.840          H  
ATOM  15831 2HG1 ILE B 958      24.404   2.312 -45.043  1.00  2.840          H  
ATOM  15832 1HG2 ILE B 958      22.520   4.524 -47.405  1.00  2.840          H  
ATOM  15833 2HG2 ILE B 958      21.147   4.729 -46.350  1.00  2.840          H  
ATOM  15834 3HG2 ILE B 958      22.722   5.416 -45.945  1.00  2.840          H  
ATOM  15835 1HD1 ILE B 958      25.696   2.513 -47.114  1.00  2.840          H  
ATOM  15836 2HD1 ILE B 958      24.142   1.702 -47.422  1.00  2.840          H  
ATOM  15837 3HD1 ILE B 958      24.378   3.394 -47.895  1.00  2.840          H  
ATOM  15838  N   VAL B 959      21.482   5.610 -43.489  1.00  1.560          N  
ATOM  15839  CA  VAL B 959      21.680   6.941 -42.953  1.00  1.680          C  
ATOM  15840  C   VAL B 959      21.212   6.990 -41.511  1.00  1.630          C  
ATOM  15841  O   VAL B 959      21.958   7.390 -40.605  1.00  1.720          O  
ATOM  15842  CB  VAL B 959      20.858   7.989 -43.745  1.00  2.300          C  
ATOM  15843  CG1 VAL B 959      21.046   9.387 -43.126  1.00  2.300          C  
ATOM  15844  CG2 VAL B 959      21.243   7.982 -45.200  1.00  2.300          C  
ATOM  15845  H   VAL B 959      20.534   5.307 -43.730  1.00  1.870          H  
ATOM  15846  HA  VAL B 959      22.741   7.187 -42.998  1.00  2.020          H  
ATOM  15847  HB  VAL B 959      19.805   7.733 -43.670  1.00  2.760          H  
ATOM  15848 1HG1 VAL B 959      20.445  10.104 -43.682  1.00  2.760          H  
ATOM  15849 2HG1 VAL B 959      20.731   9.393 -42.084  1.00  2.760          H  
ATOM  15850 3HG1 VAL B 959      22.096   9.669 -43.185  1.00  2.760          H  
ATOM  15851 1HG2 VAL B 959      20.636   8.707 -45.741  1.00  2.760          H  
ATOM  15852 2HG2 VAL B 959      22.295   8.232 -45.305  1.00  2.760          H  
ATOM  15853 3HG2 VAL B 959      21.058   7.006 -45.611  1.00  2.760          H  
ATOM  15854  N   VAL B 960      19.954   6.613 -41.305  1.00  1.600          N  
ATOM  15855  CA  VAL B 960      19.369   6.719 -39.980  1.00  1.730          C  
ATOM  15856  C   VAL B 960      20.028   5.835 -38.927  1.00  1.660          C  
ATOM  15857  O   VAL B 960      20.076   6.244 -37.776  1.00  1.740          O  
ATOM  15858  CB  VAL B 960      17.834   6.580 -40.040  1.00  2.370          C  
ATOM  15859  CG1 VAL B 960      17.394   5.253 -40.416  1.00  2.370          C  
ATOM  15860  CG2 VAL B 960      17.212   6.976 -38.692  1.00  2.370          C  
ATOM  15861  H   VAL B 960      19.414   6.271 -42.106  1.00  1.920          H  
ATOM  15862  HA  VAL B 960      19.524   7.750 -39.659  1.00  2.080          H  
ATOM  15863  HB  VAL B 960      17.508   7.212 -40.791  1.00  2.840          H  
ATOM  15864 1HG1 VAL B 960      16.306   5.238 -40.488  1.00  2.840          H  
ATOM  15865 2HG1 VAL B 960      17.815   5.072 -41.371  1.00  2.840          H  
ATOM  15866 3HG1 VAL B 960      17.715   4.507 -39.690  1.00  2.840          H  
ATOM  15867 1HG2 VAL B 960      16.138   6.927 -38.766  1.00  2.840          H  
ATOM  15868 2HG2 VAL B 960      17.539   6.296 -37.923  1.00  2.840          H  
ATOM  15869 3HG2 VAL B 960      17.509   7.991 -38.435  1.00  2.840          H  
ATOM  15870  N   ASN B 961      20.536   4.648 -39.282  1.00  1.600          N  
ATOM  15871  CA  ASN B 961      21.178   3.814 -38.273  1.00  1.740          C  
ATOM  15872  C   ASN B 961      22.385   4.522 -37.656  1.00  1.680          C  
ATOM  15873  O   ASN B 961      22.515   4.585 -36.426  1.00  1.760          O  
ATOM  15874  CB  ASN B 961      21.561   2.474 -38.868  1.00  2.380          C  
ATOM  15875  CG  ASN B 961      22.200   1.549 -37.872  1.00  2.380          C  
ATOM  15876  OD1 ASN B 961      21.724   1.394 -36.751  1.00  2.380          O  
ATOM  15877  ND2 ASN B 961      23.276   0.919 -38.270  1.00  2.380          N  
ATOM  15878  H   ASN B 961      20.493   4.313 -40.245  1.00  1.920          H  
ATOM  15879  HA  ASN B 961      20.464   3.639 -37.470  1.00  2.090          H  
ATOM  15880 1HB  ASN B 961      20.668   2.003 -39.278  1.00  2.860          H  
ATOM  15881 2HB  ASN B 961      22.251   2.630 -39.697  1.00  2.860          H  
ATOM  15882 1HD2 ASN B 961      23.745   0.289 -37.648  1.00  2.860          H  
ATOM  15883 2HD2 ASN B 961      23.633   1.070 -39.191  1.00  2.860          H  
ATOM  15884  N   ALA B 962      23.278   5.047 -38.502  1.00  1.680          N  
ATOM  15885  CA  ALA B 962      24.450   5.772 -38.030  1.00  1.760          C  
ATOM  15886  C   ALA B 962      24.031   6.991 -37.226  1.00  1.620          C  
ATOM  15887  O   ALA B 962      24.656   7.316 -36.208  1.00  1.610          O  
ATOM  15888  CB  ALA B 962      25.305   6.204 -39.200  1.00  2.430          C  
ATOM  15889  H   ALA B 962      23.143   4.930 -39.497  1.00  2.020          H  
ATOM  15890  HA  ALA B 962      25.023   5.113 -37.381  1.00  2.110          H  
ATOM  15891 1HB  ALA B 962      26.182   6.734 -38.834  1.00  2.920          H  
ATOM  15892 2HB  ALA B 962      25.617   5.329 -39.767  1.00  2.920          H  
ATOM  15893 3HB  ALA B 962      24.722   6.866 -39.845  1.00  2.920          H  
ATOM  15894  N   GLY B 963      22.957   7.650 -37.672  1.00  1.600          N  
ATOM  15895  CA  GLY B 963      22.418   8.811 -36.995  1.00  1.670          C  
ATOM  15896  C   GLY B 963      22.016   8.447 -35.573  1.00  1.680          C  
ATOM  15897  O   GLY B 963      22.428   9.112 -34.614  1.00  1.850          O  
ATOM  15898  H   GLY B 963      22.513   7.353 -38.547  1.00  1.920          H  
ATOM  15899 1HA  GLY B 963      23.160   9.608 -36.982  1.00  2.000          H  
ATOM  15900 2HA  GLY B 963      21.548   9.174 -37.547  1.00  2.000          H  
ATOM  15901  N   LEU B 964      21.212   7.386 -35.437  1.00  1.740          N  
ATOM  15902  CA  LEU B 964      20.723   6.945 -34.142  1.00  2.060          C  
ATOM  15903  C   LEU B 964      21.877   6.580 -33.238  1.00  2.430          C  
ATOM  15904  O   LEU B 964      21.875   6.967 -32.073  1.00  2.740          O  
ATOM  15905  CB  LEU B 964      19.803   5.727 -34.320  1.00  2.760          C  
ATOM  15906  CG  LEU B 964      18.436   5.986 -35.021  1.00  2.760          C  
ATOM  15907  CD1 LEU B 964      17.769   4.647 -35.343  1.00  2.760          C  
ATOM  15908  CD2 LEU B 964      17.540   6.797 -34.146  1.00  2.760          C  
ATOM  15909  H   LEU B 964      20.908   6.894 -36.279  1.00  2.090          H  
ATOM  15910  HA  LEU B 964      20.183   7.762 -33.676  1.00  2.470          H  
ATOM  15911 1HB  LEU B 964      20.340   4.986 -34.917  1.00  3.310          H  
ATOM  15912 2HB  LEU B 964      19.604   5.293 -33.342  1.00  3.310          H  
ATOM  15913  HG  LEU B 964      18.601   6.521 -35.928  1.00  3.310          H  
ATOM  15914 1HD1 LEU B 964      16.815   4.820 -35.850  1.00  3.310          H  
ATOM  15915 2HD1 LEU B 964      18.416   4.067 -35.996  1.00  3.310          H  
ATOM  15916 3HD1 LEU B 964      17.589   4.092 -34.426  1.00  3.310          H  
ATOM  15917 1HD2 LEU B 964      16.588   6.961 -34.656  1.00  3.310          H  
ATOM  15918 2HD2 LEU B 964      17.372   6.248 -33.231  1.00  3.310          H  
ATOM  15919 3HD2 LEU B 964      17.989   7.755 -33.923  1.00  3.310          H  
ATOM  15920  N   PHE B 965      22.902   5.901 -33.762  1.00  2.580          N  
ATOM  15921  CA  PHE B 965      24.058   5.615 -32.925  1.00  3.090          C  
ATOM  15922  C   PHE B 965      24.682   6.881 -32.408  1.00  2.880          C  
ATOM  15923  O   PHE B 965      24.955   7.014 -31.219  1.00  3.250          O  
ATOM  15924  CB  PHE B 965      25.155   4.845 -33.648  1.00  4.120          C  
ATOM  15925  CG  PHE B 965      26.407   4.761 -32.784  1.00  4.120          C  
ATOM  15926  CD1 PHE B 965      26.510   3.849 -31.746  1.00  4.120          C  
ATOM  15927  CD2 PHE B 965      27.477   5.638 -32.996  1.00  4.120          C  
ATOM  15928  CE1 PHE B 965      27.637   3.808 -30.953  1.00  4.120          C  
ATOM  15929  CE2 PHE B 965      28.594   5.598 -32.199  1.00  4.120          C  
ATOM  15930  CZ  PHE B 965      28.677   4.683 -31.181  1.00  4.120          C  
ATOM  15931  H   PHE B 965      22.858   5.562 -34.730  1.00  3.100          H  
ATOM  15932  HA  PHE B 965      23.731   5.039 -32.066  1.00  3.710          H  
ATOM  15933 1HB  PHE B 965      24.817   3.839 -33.885  1.00  4.950          H  
ATOM  15934 2HB  PHE B 965      25.403   5.344 -34.585  1.00  4.950          H  
ATOM  15935  HD1 PHE B 965      25.698   3.167 -31.553  1.00  4.950          H  
ATOM  15936  HD2 PHE B 965      27.418   6.372 -33.801  1.00  4.950          H  
ATOM  15937  HE1 PHE B 965      27.706   3.086 -30.142  1.00  4.950          H  
ATOM  15938  HE2 PHE B 965      29.416   6.292 -32.372  1.00  4.950          H  
ATOM  15939  HZ  PHE B 965      29.565   4.654 -30.550  1.00  4.950          H  
ATOM  15940  N   CYS B 966      24.955   7.824 -33.300  1.00  2.420          N  
ATOM  15941  CA  CYS B 966      25.653   9.021 -32.881  1.00  2.260          C  
ATOM  15942  C   CYS B 966      24.893   9.765 -31.783  1.00  1.800          C  
ATOM  15943  O   CYS B 966      25.492  10.195 -30.779  1.00  2.060          O  
ATOM  15944  CB  CYS B 966      25.836   9.936 -34.084  1.00  3.230          C  
ATOM  15945  SG  CYS B 966      26.961   9.260 -35.328  1.00  3.230          S  
ATOM  15946  H   CYS B 966      24.709   7.682 -34.285  1.00  2.900          H  
ATOM  15947  HA  CYS B 966      26.630   8.730 -32.499  1.00  2.710          H  
ATOM  15948 1HB  CYS B 966      24.868  10.108 -34.561  1.00  3.870          H  
ATOM  15949 2HB  CYS B 966      26.221  10.896 -33.756  1.00  3.870          H  
ATOM  15950  HG  CYS B 966      26.084   8.330 -35.797  1.00  3.870          H  
ATOM  15951  N   TYR B 967      23.566   9.866 -31.937  1.00  1.640          N  
ATOM  15952  CA  TYR B 967      22.775  10.561 -30.942  1.00  1.760          C  
ATOM  15953  C   TYR B 967      22.716   9.775 -29.659  1.00  1.780          C  
ATOM  15954  O   TYR B 967      22.965  10.315 -28.577  1.00  1.980          O  
ATOM  15955  CB  TYR B 967      21.314  10.736 -31.393  1.00  2.420          C  
ATOM  15956  CG  TYR B 967      21.027  11.785 -32.429  1.00  2.420          C  
ATOM  15957  CD1 TYR B 967      20.599  11.412 -33.696  1.00  2.420          C  
ATOM  15958  CD2 TYR B 967      21.169  13.120 -32.111  1.00  2.420          C  
ATOM  15959  CE1 TYR B 967      20.328  12.368 -34.640  1.00  2.420          C  
ATOM  15960  CE2 TYR B 967      20.892  14.080 -33.054  1.00  2.420          C  
ATOM  15961  CZ  TYR B 967      20.479  13.710 -34.316  1.00  2.420          C  
ATOM  15962  OH  TYR B 967      20.217  14.675 -35.257  1.00  2.420          O  
ATOM  15963  H   TYR B 967      23.124   9.495 -32.785  1.00  1.970          H  
ATOM  15964  HA  TYR B 967      23.231  11.528 -30.738  1.00  2.110          H  
ATOM  15965 1HB  TYR B 967      20.964   9.781 -31.793  1.00  2.900          H  
ATOM  15966 2HB  TYR B 967      20.707  10.944 -30.527  1.00  2.900          H  
ATOM  15967  HD1 TYR B 967      20.479  10.362 -33.942  1.00  2.900          H  
ATOM  15968  HD2 TYR B 967      21.501  13.414 -31.115  1.00  2.900          H  
ATOM  15969  HE1 TYR B 967      19.994  12.075 -35.636  1.00  2.900          H  
ATOM  15970  HE2 TYR B 967      21.005  15.134 -32.807  1.00  2.900          H  
ATOM  15971  HH  TYR B 967      19.954  14.251 -36.081  1.00  2.900          H  
ATOM  15972  N   ASP B 968      22.438   8.481 -29.770  1.00  1.700          N  
ATOM  15973  CA  ASP B 968      22.241   7.683 -28.594  1.00  1.960          C  
ATOM  15974  C   ASP B 968      23.533   7.526 -27.822  1.00  1.770          C  
ATOM  15975  O   ASP B 968      23.521   7.562 -26.607  1.00  2.100          O  
ATOM  15976  CB  ASP B 968      21.634   6.337 -28.952  1.00  2.640          C  
ATOM  15977  CG  ASP B 968      21.000   5.676 -27.759  1.00  2.640          C  
ATOM  15978  OD1 ASP B 968      20.088   6.265 -27.193  1.00  2.640          O  
ATOM  15979  OD2 ASP B 968      21.389   4.620 -27.415  1.00  2.640          O  
ATOM  15980  H   ASP B 968      22.298   8.050 -30.683  1.00  2.040          H  
ATOM  15981  HA  ASP B 968      21.526   8.194 -27.956  1.00  2.350          H  
ATOM  15982 1HB  ASP B 968      20.902   6.465 -29.740  1.00  3.170          H  
ATOM  15983 2HB  ASP B 968      22.415   5.687 -29.348  1.00  3.170          H  
ATOM  15984  N   PHE B 969      24.671   7.407 -28.488  1.00  1.360          N  
ATOM  15985  CA  PHE B 969      25.937   7.243 -27.788  1.00  1.270          C  
ATOM  15986  C   PHE B 969      26.119   8.405 -26.800  1.00  1.160          C  
ATOM  15987  O   PHE B 969      26.350   8.204 -25.596  1.00  1.030          O  
ATOM  15988  CB  PHE B 969      27.051   7.179 -28.826  1.00  1.810          C  
ATOM  15989  CG  PHE B 969      28.416   7.048 -28.300  1.00  1.810          C  
ATOM  15990  CD1 PHE B 969      28.875   5.824 -27.855  1.00  1.810          C  
ATOM  15991  CD2 PHE B 969      29.267   8.132 -28.272  1.00  1.810          C  
ATOM  15992  CE1 PHE B 969      30.155   5.686 -27.387  1.00  1.810          C  
ATOM  15993  CE2 PHE B 969      30.549   8.001 -27.806  1.00  1.810          C  
ATOM  15994  CZ  PHE B 969      30.994   6.773 -27.363  1.00  1.810          C  
ATOM  15995  H   PHE B 969      24.669   7.375 -29.504  1.00  1.630          H  
ATOM  15996  HA  PHE B 969      25.911   6.307 -27.230  1.00  1.520          H  
ATOM  15997 1HB  PHE B 969      26.860   6.340 -29.488  1.00  2.180          H  
ATOM  15998 2HB  PHE B 969      27.007   8.072 -29.451  1.00  2.180          H  
ATOM  15999  HD1 PHE B 969      28.207   4.962 -27.883  1.00  2.180          H  
ATOM  16000  HD2 PHE B 969      28.910   9.100 -28.631  1.00  2.180          H  
ATOM  16001  HE1 PHE B 969      30.508   4.713 -27.039  1.00  2.180          H  
ATOM  16002  HE2 PHE B 969      31.214   8.863 -27.794  1.00  2.180          H  
ATOM  16003  HZ  PHE B 969      32.013   6.660 -26.997  1.00  2.180          H  
ATOM  16004  N   PHE B 970      25.952   9.624 -27.312  1.00  1.370          N  
ATOM  16005  CA  PHE B 970      26.036  10.844 -26.519  1.00  1.480          C  
ATOM  16006  C   PHE B 970      25.046  10.824 -25.341  1.00  1.360          C  
ATOM  16007  O   PHE B 970      25.411  11.066 -24.174  1.00  1.340          O  
ATOM  16008  CB  PHE B 970      25.765  12.015 -27.465  1.00  2.030          C  
ATOM  16009  CG  PHE B 970      25.638  13.360 -26.876  1.00  2.030          C  
ATOM  16010  CD1 PHE B 970      26.747  14.084 -26.485  1.00  2.030          C  
ATOM  16011  CD2 PHE B 970      24.388  13.932 -26.762  1.00  2.030          C  
ATOM  16012  CE1 PHE B 970      26.603  15.356 -25.987  1.00  2.030          C  
ATOM  16013  CE2 PHE B 970      24.239  15.197 -26.269  1.00  2.030          C  
ATOM  16014  CZ  PHE B 970      25.348  15.914 -25.882  1.00  2.030          C  
ATOM  16015  H   PHE B 970      25.760   9.711 -28.319  1.00  1.640          H  
ATOM  16016  HA  PHE B 970      27.049  10.925 -26.123  1.00  1.780          H  
ATOM  16017 1HB  PHE B 970      26.561  12.052 -28.206  1.00  2.430          H  
ATOM  16018 2HB  PHE B 970      24.852  11.814 -28.016  1.00  2.430          H  
ATOM  16019  HD1 PHE B 970      27.739  13.643 -26.581  1.00  2.430          H  
ATOM  16020  HD2 PHE B 970      23.512  13.362 -27.084  1.00  2.430          H  
ATOM  16021  HE1 PHE B 970      27.482  15.925 -25.683  1.00  2.430          H  
ATOM  16022  HE2 PHE B 970      23.248  15.639 -26.190  1.00  2.430          H  
ATOM  16023  HZ  PHE B 970      25.235  16.925 -25.496  1.00  2.430          H  
ATOM  16024  N   PHE B 971      23.791  10.516 -25.655  1.00  1.340          N  
ATOM  16025  CA  PHE B 971      22.743  10.512 -24.663  1.00  1.270          C  
ATOM  16026  C   PHE B 971      22.849   9.363 -23.654  1.00  1.130          C  
ATOM  16027  O   PHE B 971      22.416   9.520 -22.514  1.00  1.090          O  
ATOM  16028  CB  PHE B 971      21.400  10.457 -25.352  1.00  1.810          C  
ATOM  16029  CG  PHE B 971      21.027  11.729 -26.117  1.00  1.810          C  
ATOM  16030  CD1 PHE B 971      20.612  11.656 -27.441  1.00  1.810          C  
ATOM  16031  CD2 PHE B 971      21.083  12.993 -25.518  1.00  1.810          C  
ATOM  16032  CE1 PHE B 971      20.270  12.790 -28.144  1.00  1.810          C  
ATOM  16033  CE2 PHE B 971      20.734  14.123 -26.228  1.00  1.810          C  
ATOM  16034  CZ  PHE B 971      20.330  14.016 -27.544  1.00  1.810          C  
ATOM  16035  H   PHE B 971      23.549  10.322 -26.635  1.00  1.610          H  
ATOM  16036  HA  PHE B 971      22.817  11.439 -24.104  1.00  1.520          H  
ATOM  16037 1HB  PHE B 971      21.398   9.625 -26.050  1.00  2.170          H  
ATOM  16038 2HB  PHE B 971      20.655  10.256 -24.620  1.00  2.170          H  
ATOM  16039  HD1 PHE B 971      20.555  10.681 -27.926  1.00  2.170          H  
ATOM  16040  HD2 PHE B 971      21.392  13.090 -24.486  1.00  2.170          H  
ATOM  16041  HE1 PHE B 971      19.950  12.716 -29.178  1.00  2.170          H  
ATOM  16042  HE2 PHE B 971      20.777  15.102 -25.751  1.00  2.170          H  
ATOM  16043  HZ  PHE B 971      20.057  14.909 -28.103  1.00  2.170          H  
ATOM  16044  N   THR B 972      23.416   8.226 -24.061  1.00  1.090          N  
ATOM  16045  CA  THR B 972      23.591   7.053 -23.216  1.00  1.020          C  
ATOM  16046  C   THR B 972      24.444   7.427 -22.036  1.00  1.030          C  
ATOM  16047  O   THR B 972      24.127   7.075 -20.890  1.00  1.070          O  
ATOM  16048  CB  THR B 972      24.264   5.880 -23.978  1.00  1.460          C  
ATOM  16049  OG1 THR B 972      23.431   5.440 -25.047  1.00  1.460          O  
ATOM  16050  CG2 THR B 972      24.489   4.729 -23.056  1.00  1.460          C  
ATOM  16051  H   THR B 972      23.711   8.149 -25.022  1.00  1.310          H  
ATOM  16052  HA  THR B 972      22.613   6.724 -22.861  1.00  1.220          H  
ATOM  16053  HB  THR B 972      25.217   6.213 -24.385  1.00  1.750          H  
ATOM  16054  HG1 THR B 972      23.317   6.159 -25.696  1.00  1.750          H  
ATOM  16055 1HG2 THR B 972      24.956   3.918 -23.602  1.00  1.750          H  
ATOM  16056 2HG2 THR B 972      25.122   5.015 -22.235  1.00  1.750          H  
ATOM  16057 3HG2 THR B 972      23.531   4.427 -22.691  1.00  1.750          H  
ATOM  16058  N   LYS B 973      25.539   8.141 -22.310  1.00  1.060          N  
ATOM  16059  CA  LYS B 973      26.411   8.577 -21.233  1.00  1.140          C  
ATOM  16060  C   LYS B 973      25.642   9.468 -20.251  1.00  1.180          C  
ATOM  16061  O   LYS B 973      25.750   9.288 -19.032  1.00  1.240          O  
ATOM  16062  CB  LYS B 973      27.625   9.320 -21.789  1.00  1.560          C  
ATOM  16063  CG  LYS B 973      28.629   8.427 -22.525  1.00  1.560          C  
ATOM  16064  CD  LYS B 973      29.818   9.231 -23.049  1.00  1.560          C  
ATOM  16065  CE  LYS B 973      30.823   8.347 -23.775  1.00  1.560          C  
ATOM  16066  NZ  LYS B 973      31.983   9.139 -24.286  1.00  1.560          N  
ATOM  16067  H   LYS B 973      25.757   8.321 -23.300  1.00  1.270          H  
ATOM  16068  HA  LYS B 973      26.754   7.697 -20.688  1.00  1.370          H  
ATOM  16069 1HB  LYS B 973      27.281  10.082 -22.495  1.00  1.880          H  
ATOM  16070 2HB  LYS B 973      28.140   9.830 -20.979  1.00  1.880          H  
ATOM  16071 1HG  LYS B 973      28.987   7.651 -21.849  1.00  1.880          H  
ATOM  16072 2HG  LYS B 973      28.128   7.948 -23.370  1.00  1.880          H  
ATOM  16073 1HD  LYS B 973      29.455   9.995 -23.740  1.00  1.880          H  
ATOM  16074 2HD  LYS B 973      30.318   9.726 -22.217  1.00  1.880          H  
ATOM  16075 1HE  LYS B 973      31.190   7.587 -23.087  1.00  1.880          H  
ATOM  16076 2HE  LYS B 973      30.329   7.856 -24.613  1.00  1.880          H  
ATOM  16077 1HZ  LYS B 973      32.637   8.529 -24.755  1.00  1.880          H  
ATOM  16078 2HZ  LYS B 973      31.654   9.841 -24.933  1.00  1.880          H  
ATOM  16079 3HZ  LYS B 973      32.449   9.590 -23.511  1.00  1.880          H  
ATOM  16080  N   LYS B 974      24.817  10.385 -20.775  1.00  1.200          N  
ATOM  16081  CA  LYS B 974      24.042  11.253 -19.885  1.00  1.270          C  
ATOM  16082  C   LYS B 974      23.032  10.478 -19.031  1.00  1.200          C  
ATOM  16083  O   LYS B 974      22.910  10.727 -17.826  1.00  1.260          O  
ATOM  16084  CB  LYS B 974      23.307  12.329 -20.681  1.00  1.750          C  
ATOM  16085  CG  LYS B 974      24.210  13.392 -21.272  1.00  1.750          C  
ATOM  16086  CD  LYS B 974      23.412  14.436 -22.044  1.00  1.750          C  
ATOM  16087  CE  LYS B 974      24.312  15.516 -22.616  1.00  1.750          C  
ATOM  16088  NZ  LYS B 974      24.893  16.405 -21.555  1.00  1.750          N  
ATOM  16089  H   LYS B 974      24.797  10.513 -21.795  1.00  1.440          H  
ATOM  16090  HA  LYS B 974      24.738  11.743 -19.204  1.00  1.520          H  
ATOM  16091 1HB  LYS B 974      22.755  11.863 -21.494  1.00  2.100          H  
ATOM  16092 2HB  LYS B 974      22.581  12.821 -20.036  1.00  2.100          H  
ATOM  16093 1HG  LYS B 974      24.769  13.866 -20.471  1.00  2.100          H  
ATOM  16094 2HG  LYS B 974      24.918  12.915 -21.958  1.00  2.100          H  
ATOM  16095 1HD  LYS B 974      22.896  13.949 -22.868  1.00  2.100          H  
ATOM  16096 2HD  LYS B 974      22.668  14.895 -21.391  1.00  2.100          H  
ATOM  16097 1HE  LYS B 974      25.125  15.038 -23.157  1.00  2.100          H  
ATOM  16098 2HE  LYS B 974      23.732  16.125 -23.309  1.00  2.100          H  
ATOM  16099 1HZ  LYS B 974      25.480  17.103 -21.990  1.00  2.100          H  
ATOM  16100 2HZ  LYS B 974      24.146  16.865 -21.052  1.00  2.100          H  
ATOM  16101 3HZ  LYS B 974      25.444  15.863 -20.911  1.00  2.100          H  
ATOM  16102  N   ILE B 975      22.337   9.510 -19.631  1.00  1.100          N  
ATOM  16103  CA  ILE B 975      21.359   8.737 -18.876  1.00  1.080          C  
ATOM  16104  C   ILE B 975      22.052   7.937 -17.791  1.00  1.030          C  
ATOM  16105  O   ILE B 975      21.546   7.883 -16.667  1.00  1.060          O  
ATOM  16106  CB  ILE B 975      20.515   7.788 -19.761  1.00  1.520          C  
ATOM  16107  CG1 ILE B 975      19.648   8.596 -20.786  1.00  1.520          C  
ATOM  16108  CG2 ILE B 975      19.616   6.867 -18.878  1.00  1.520          C  
ATOM  16109  CD1 ILE B 975      18.629   9.585 -20.224  1.00  1.520          C  
ATOM  16110  H   ILE B 975      22.464   9.359 -20.637  1.00  1.320          H  
ATOM  16111  HA  ILE B 975      20.687   9.427 -18.377  1.00  1.300          H  
ATOM  16112  HB  ILE B 975      21.192   7.165 -20.351  1.00  1.820          H  
ATOM  16113 1HG1 ILE B 975      20.311   9.154 -21.420  1.00  1.820          H  
ATOM  16114 2HG1 ILE B 975      19.111   7.878 -21.395  1.00  1.820          H  
ATOM  16115 1HG2 ILE B 975      19.047   6.196 -19.520  1.00  1.820          H  
ATOM  16116 2HG2 ILE B 975      20.228   6.266 -18.205  1.00  1.820          H  
ATOM  16117 3HG2 ILE B 975      18.929   7.467 -18.283  1.00  1.820          H  
ATOM  16118 1HD1 ILE B 975      18.125  10.049 -21.062  1.00  1.820          H  
ATOM  16119 2HD1 ILE B 975      17.897   9.077 -19.602  1.00  1.820          H  
ATOM  16120 3HD1 ILE B 975      19.122  10.353 -19.643  1.00  1.820          H  
ATOM  16121  N   THR B 976      23.195   7.322 -18.117  1.00  0.990          N  
ATOM  16122  CA  THR B 976      23.952   6.501 -17.175  1.00  1.010          C  
ATOM  16123  C   THR B 976      24.254   7.311 -15.920  1.00  0.990          C  
ATOM  16124  O   THR B 976      24.048   6.845 -14.789  1.00  0.950          O  
ATOM  16125  CB  THR B 976      25.294   6.064 -17.817  1.00  1.410          C  
ATOM  16126  OG1 THR B 976      25.035   5.289 -19.013  1.00  1.410          O  
ATOM  16127  CG2 THR B 976      26.120   5.221 -16.835  1.00  1.410          C  
ATOM  16128  H   THR B 976      23.541   7.406 -19.075  1.00  1.190          H  
ATOM  16129  HA  THR B 976      23.361   5.629 -16.904  1.00  1.210          H  
ATOM  16130  HB  THR B 976      25.861   6.949 -18.088  1.00  1.690          H  
ATOM  16131  HG1 THR B 976      24.516   5.848 -19.636  1.00  1.690          H  
ATOM  16132 1HG2 THR B 976      27.051   4.949 -17.308  1.00  1.690          H  
ATOM  16133 2HG2 THR B 976      26.338   5.791 -15.935  1.00  1.690          H  
ATOM  16134 3HG2 THR B 976      25.569   4.326 -16.571  1.00  1.690          H  
ATOM  16135  N   LYS B 977      24.738   8.542 -16.133  1.00  1.090          N  
ATOM  16136  CA  LYS B 977      25.060   9.451 -15.054  1.00  1.160          C  
ATOM  16137  C   LYS B 977      23.863   9.815 -14.180  1.00  1.130          C  
ATOM  16138  O   LYS B 977      24.045  10.041 -12.986  1.00  1.190          O  
ATOM  16139  CB  LYS B 977      25.737  10.709 -15.592  1.00  1.600          C  
ATOM  16140  CG  LYS B 977      27.161  10.462 -16.091  1.00  1.600          C  
ATOM  16141  CD  LYS B 977      27.810  11.727 -16.632  1.00  1.600          C  
ATOM  16142  CE  LYS B 977      29.230  11.444 -17.123  1.00  1.600          C  
ATOM  16143  NZ  LYS B 977      29.894  12.665 -17.660  1.00  1.600          N  
ATOM  16144  H   LYS B 977      24.917   8.833 -17.101  1.00  1.310          H  
ATOM  16145  HA  LYS B 977      25.782   8.951 -14.405  1.00  1.390          H  
ATOM  16146 1HB  LYS B 977      25.152  11.099 -16.426  1.00  1.920          H  
ATOM  16147 2HB  LYS B 977      25.765  11.475 -14.819  1.00  1.920          H  
ATOM  16148 1HG  LYS B 977      27.767  10.080 -15.268  1.00  1.920          H  
ATOM  16149 2HG  LYS B 977      27.138   9.708 -16.878  1.00  1.920          H  
ATOM  16150 1HD  LYS B 977      27.213  12.112 -17.462  1.00  1.920          H  
ATOM  16151 2HD  LYS B 977      27.849  12.482 -15.847  1.00  1.920          H  
ATOM  16152 1HE  LYS B 977      29.823  11.056 -16.293  1.00  1.920          H  
ATOM  16153 2HE  LYS B 977      29.185  10.692 -17.911  1.00  1.920          H  
ATOM  16154 1HZ  LYS B 977      30.824  12.430 -17.972  1.00  1.920          H  
ATOM  16155 2HZ  LYS B 977      29.360  13.030 -18.433  1.00  1.920          H  
ATOM  16156 3HZ  LYS B 977      29.957  13.367 -16.932  1.00  1.920          H  
ATOM  16157  N   LYS B 978      22.650   9.888 -14.747  1.00  1.100          N  
ATOM  16158  CA  LYS B 978      21.475  10.224 -13.935  1.00  1.100          C  
ATOM  16159  C   LYS B 978      20.921   8.983 -13.209  1.00  1.060          C  
ATOM  16160  O   LYS B 978      20.475   9.070 -12.054  1.00  1.050          O  
ATOM  16161  CB  LYS B 978      20.358  10.818 -14.804  1.00  1.540          C  
ATOM  16162  CG  LYS B 978      20.707  12.114 -15.550  1.00  1.540          C  
ATOM  16163  CD  LYS B 978      21.056  13.285 -14.641  1.00  1.540          C  
ATOM  16164  CE  LYS B 978      21.370  14.521 -15.479  1.00  1.540          C  
ATOM  16165  NZ  LYS B 978      21.831  15.661 -14.650  1.00  1.540          N  
ATOM  16166  H   LYS B 978      22.564   9.749 -15.760  1.00  1.320          H  
ATOM  16167  HA  LYS B 978      21.774  10.940 -13.175  1.00  1.320          H  
ATOM  16168 1HB  LYS B 978      20.057  10.077 -15.552  1.00  1.850          H  
ATOM  16169 2HB  LYS B 978      19.494  11.023 -14.181  1.00  1.850          H  
ATOM  16170 1HG  LYS B 978      21.558  11.927 -16.190  1.00  1.850          H  
ATOM  16171 2HG  LYS B 978      19.866  12.397 -16.179  1.00  1.850          H  
ATOM  16172 1HD  LYS B 978      20.215  13.504 -13.976  1.00  1.850          H  
ATOM  16173 2HD  LYS B 978      21.929  13.051 -14.038  1.00  1.850          H  
ATOM  16174 1HE  LYS B 978      22.146  14.273 -16.200  1.00  1.850          H  
ATOM  16175 2HE  LYS B 978      20.470  14.820 -16.017  1.00  1.850          H  
ATOM  16176 1HZ  LYS B 978      22.022  16.456 -15.236  1.00  1.850          H  
ATOM  16177 2HZ  LYS B 978      21.103  15.912 -13.973  1.00  1.850          H  
ATOM  16178 3HZ  LYS B 978      22.666  15.406 -14.151  1.00  1.850          H  
ATOM  16179  N   GLU B 979      20.949   7.829 -13.880  1.00  1.040          N  
ATOM  16180  CA  GLU B 979      20.423   6.602 -13.301  1.00  1.030          C  
ATOM  16181  C   GLU B 979      21.161   6.174 -12.036  1.00  1.030          C  
ATOM  16182  O   GLU B 979      20.547   5.643 -11.109  1.00  1.070          O  
ATOM  16183  CB  GLU B 979      20.410   5.449 -14.300  1.00  1.450          C  
ATOM  16184  CG  GLU B 979      19.712   4.188 -13.741  1.00  1.450          C  
ATOM  16185  CD  GLU B 979      19.528   3.093 -14.745  1.00  1.450          C  
ATOM  16186  OE1 GLU B 979      20.075   3.188 -15.812  1.00  1.450          O  
ATOM  16187  OE2 GLU B 979      18.822   2.161 -14.446  1.00  1.450          O  
ATOM  16188  H   GLU B 979      21.306   7.818 -14.839  1.00  1.250          H  
ATOM  16189  HA  GLU B 979      19.392   6.789 -13.024  1.00  1.240          H  
ATOM  16190 1HB  GLU B 979      19.890   5.765 -15.209  1.00  1.740          H  
ATOM  16191 2HB  GLU B 979      21.430   5.200 -14.576  1.00  1.740          H  
ATOM  16192 1HG  GLU B 979      20.309   3.790 -12.919  1.00  1.740          H  
ATOM  16193 2HG  GLU B 979      18.739   4.473 -13.336  1.00  1.740          H  
ATOM  16194  N   ILE B 980      22.479   6.356 -11.988  1.00  1.020          N  
ATOM  16195  CA  ILE B 980      23.161   5.894 -10.790  1.00  1.050          C  
ATOM  16196  C   ILE B 980      22.692   6.659  -9.515  1.00  1.020          C  
ATOM  16197  O   ILE B 980      22.450   5.989  -8.509  1.00  1.030          O  
ATOM  16198  CB  ILE B 980      24.687   5.862 -11.022  1.00  1.460          C  
ATOM  16199  CG1 ILE B 980      24.974   4.735 -12.054  1.00  1.460          C  
ATOM  16200  CG2 ILE B 980      25.420   5.640  -9.680  1.00  1.460          C  
ATOM  16201  CD1 ILE B 980      26.366   4.741 -12.656  1.00  1.460          C  
ATOM  16202  H   ILE B 980      22.979   6.741 -12.794  1.00  1.220          H  
ATOM  16203  HA  ILE B 980      22.877   4.855 -10.640  1.00  1.260          H  
ATOM  16204  HB  ILE B 980      25.016   6.767 -11.492  1.00  1.750          H  
ATOM  16205 1HG1 ILE B 980      24.813   3.771 -11.578  1.00  1.750          H  
ATOM  16206 2HG1 ILE B 980      24.264   4.836 -12.874  1.00  1.750          H  
ATOM  16207 1HG2 ILE B 980      26.488   5.601  -9.847  1.00  1.750          H  
ATOM  16208 2HG2 ILE B 980      25.207   6.458  -8.985  1.00  1.750          H  
ATOM  16209 3HG2 ILE B 980      25.089   4.702  -9.230  1.00  1.750          H  
ATOM  16210 1HD1 ILE B 980      26.432   3.922 -13.368  1.00  1.750          H  
ATOM  16211 2HD1 ILE B 980      26.533   5.685 -13.175  1.00  1.750          H  
ATOM  16212 3HD1 ILE B 980      27.115   4.605 -11.890  1.00  1.750          H  
ATOM  16213  N   PRO B 981      22.666   8.026  -9.458  1.00  0.990          N  
ATOM  16214  CA  PRO B 981      22.083   8.822  -8.375  1.00  0.960          C  
ATOM  16215  C   PRO B 981      20.659   8.415  -8.053  1.00  0.940          C  
ATOM  16216  O   PRO B 981      20.275   8.414  -6.877  1.00  0.900          O  
ATOM  16217  CB  PRO B 981      22.161  10.238  -8.942  1.00  1.440          C  
ATOM  16218  CG  PRO B 981      23.364  10.207  -9.813  1.00  1.440          C  
ATOM  16219  CD  PRO B 981      23.350   8.838 -10.449  1.00  1.440          C  
ATOM  16220  HA  PRO B 981      22.734   8.725  -7.489  1.00  1.150          H  
ATOM  16221 1HB  PRO B 981      21.264  10.455  -9.510  1.00  1.730          H  
ATOM  16222 2HB  PRO B 981      22.220  10.977  -8.126  1.00  1.730          H  
ATOM  16223 1HG  PRO B 981      23.305  11.009 -10.576  1.00  1.730          H  
ATOM  16224 2HG  PRO B 981      24.266  10.395  -9.220  1.00  1.730          H  
ATOM  16225 1HD  PRO B 981      22.823   8.861 -11.358  1.00  1.730          H  
ATOM  16226 2HD  PRO B 981      24.376   8.554 -10.570  1.00  1.730          H  
ATOM  16227  N   TYR B 982      19.875   8.030  -9.066  1.00  0.960          N  
ATOM  16228  CA  TYR B 982      18.522   7.547  -8.857  1.00  0.960          C  
ATOM  16229  C   TYR B 982      18.511   6.355  -7.934  1.00  0.970          C  
ATOM  16230  O   TYR B 982      17.780   6.332  -6.942  1.00  0.960          O  
ATOM  16231  CB  TYR B 982      17.832   7.259 -10.172  1.00  1.340          C  
ATOM  16232  CG  TYR B 982      16.561   6.514 -10.041  1.00  1.340          C  
ATOM  16233  CD1 TYR B 982      15.439   7.129  -9.566  1.00  1.340          C  
ATOM  16234  CD2 TYR B 982      16.516   5.185 -10.451  1.00  1.340          C  
ATOM  16235  CE1 TYR B 982      14.256   6.435  -9.490  1.00  1.340          C  
ATOM  16236  CE2 TYR B 982      15.338   4.493 -10.383  1.00  1.340          C  
ATOM  16237  CZ  TYR B 982      14.202   5.119  -9.906  1.00  1.340          C  
ATOM  16238  OH  TYR B 982      13.002   4.438  -9.846  1.00  1.340          O  
ATOM  16239  H   TYR B 982      20.209   8.135 -10.038  1.00  1.150          H  
ATOM  16240  HA  TYR B 982      17.956   8.315  -8.344  1.00  1.150          H  
ATOM  16241 1HB  TYR B 982      17.620   8.203 -10.682  1.00  1.610          H  
ATOM  16242 2HB  TYR B 982      18.470   6.700 -10.808  1.00  1.610          H  
ATOM  16243  HD1 TYR B 982      15.478   8.171  -9.247  1.00  1.610          H  
ATOM  16244  HD2 TYR B 982      17.416   4.701 -10.835  1.00  1.610          H  
ATOM  16245  HE1 TYR B 982      13.365   6.930  -9.109  1.00  1.610          H  
ATOM  16246  HE2 TYR B 982      15.299   3.452 -10.710  1.00  1.610          H  
ATOM  16247  HH  TYR B 982      13.131   3.530 -10.129  1.00  1.610          H  
ATOM  16248  N   VAL B 983      19.331   5.368  -8.260  1.00  1.010          N  
ATOM  16249  CA  VAL B 983      19.418   4.172  -7.444  1.00  1.040          C  
ATOM  16250  C   VAL B 983      19.866   4.500  -6.020  1.00  0.960          C  
ATOM  16251  O   VAL B 983      19.334   3.932  -5.055  1.00  0.930          O  
ATOM  16252  CB  VAL B 983      20.381   3.169  -8.085  1.00  1.440          C  
ATOM  16253  CG1 VAL B 983      20.659   2.000  -7.127  1.00  1.440          C  
ATOM  16254  CG2 VAL B 983      19.757   2.677  -9.400  1.00  1.440          C  
ATOM  16255  H   VAL B 983      19.874   5.464  -9.127  1.00  1.210          H  
ATOM  16256  HA  VAL B 983      18.434   3.718  -7.403  1.00  1.250          H  
ATOM  16257  HB  VAL B 983      21.331   3.667  -8.289  1.00  1.730          H  
ATOM  16258 1HG1 VAL B 983      21.348   1.329  -7.594  1.00  1.730          H  
ATOM  16259 2HG1 VAL B 983      21.110   2.356  -6.194  1.00  1.730          H  
ATOM  16260 3HG1 VAL B 983      19.728   1.483  -6.896  1.00  1.730          H  
ATOM  16261 1HG2 VAL B 983      20.429   1.987  -9.882  1.00  1.730          H  
ATOM  16262 2HG2 VAL B 983      18.804   2.182  -9.193  1.00  1.730          H  
ATOM  16263 3HG2 VAL B 983      19.582   3.521 -10.062  1.00  1.730          H  
ATOM  16264  N   GLU B 984      20.859   5.392  -5.882  1.00  0.940          N  
ATOM  16265  CA  GLU B 984      21.349   5.755  -4.558  1.00  0.890          C  
ATOM  16266  C   GLU B 984      20.216   6.363  -3.715  1.00  0.840          C  
ATOM  16267  O   GLU B 984      20.083   6.050  -2.524  1.00  0.820          O  
ATOM  16268  CB  GLU B 984      22.473   6.795  -4.696  1.00  1.270          C  
ATOM  16269  CG  GLU B 984      23.765   6.278  -5.328  1.00  1.270          C  
ATOM  16270  CD  GLU B 984      24.746   7.389  -5.634  1.00  1.270          C  
ATOM  16271  OE1 GLU B 984      24.400   8.527  -5.410  1.00  1.270          O  
ATOM  16272  OE2 GLU B 984      25.820   7.106  -6.107  1.00  1.270          O  
ATOM  16273  H   GLU B 984      21.295   5.790  -6.723  1.00  1.130          H  
ATOM  16274  HA  GLU B 984      21.726   4.859  -4.061  1.00  1.070          H  
ATOM  16275 1HB  GLU B 984      22.119   7.627  -5.289  1.00  1.520          H  
ATOM  16276 2HB  GLU B 984      22.723   7.180  -3.711  1.00  1.520          H  
ATOM  16277 1HG  GLU B 984      24.230   5.568  -4.644  1.00  1.520          H  
ATOM  16278 2HG  GLU B 984      23.522   5.746  -6.241  1.00  1.520          H  
ATOM  16279  N   LEU B 985      19.392   7.208  -4.340  1.00  0.840          N  
ATOM  16280  CA  LEU B 985      18.250   7.826  -3.682  1.00  0.810          C  
ATOM  16281  C   LEU B 985      17.132   6.829  -3.373  1.00  0.770          C  
ATOM  16282  O   LEU B 985      16.511   6.918  -2.305  1.00  0.760          O  
ATOM  16283  CB  LEU B 985      17.788   9.022  -4.509  1.00  1.150          C  
ATOM  16284  CG  LEU B 985      18.794  10.235  -4.487  1.00  1.150          C  
ATOM  16285  CD1 LEU B 985      18.421  11.226  -5.545  1.00  1.150          C  
ATOM  16286  CD2 LEU B 985      18.733  10.935  -3.094  1.00  1.150          C  
ATOM  16287  H   LEU B 985      19.609   7.473  -5.309  1.00  1.010          H  
ATOM  16288  HA  LEU B 985      18.602   8.197  -2.731  1.00  0.970          H  
ATOM  16289 1HB  LEU B 985      17.659   8.701  -5.547  1.00  1.380          H  
ATOM  16290 2HB  LEU B 985      16.833   9.364  -4.130  1.00  1.380          H  
ATOM  16291  HG  LEU B 985      19.808   9.878  -4.687  1.00  1.380          H  
ATOM  16292 1HD1 LEU B 985      19.117  12.061  -5.528  1.00  1.380          H  
ATOM  16293 2HD1 LEU B 985      18.466  10.743  -6.511  1.00  1.380          H  
ATOM  16294 3HD1 LEU B 985      17.446  11.577  -5.362  1.00  1.380          H  
ATOM  16295 1HD2 LEU B 985      19.418  11.782  -3.085  1.00  1.380          H  
ATOM  16296 2HD2 LEU B 985      17.720  11.286  -2.913  1.00  1.380          H  
ATOM  16297 3HD2 LEU B 985      19.016  10.261  -2.303  1.00  1.380          H  
ATOM  16298  N   GLN B 986      16.893   5.843  -4.248  1.00  0.760          N  
ATOM  16299  CA  GLN B 986      15.874   4.839  -3.927  1.00  0.750          C  
ATOM  16300  C   GLN B 986      16.269   4.140  -2.633  1.00  0.760          C  
ATOM  16301  O   GLN B 986      15.428   3.903  -1.752  1.00  0.770          O  
ATOM  16302  CB  GLN B 986      15.788   3.742  -4.999  1.00  1.050          C  
ATOM  16303  CG  GLN B 986      15.194   4.105  -6.330  1.00  1.050          C  
ATOM  16304  CD  GLN B 986      15.304   2.914  -7.286  1.00  1.050          C  
ATOM  16305  OE1 GLN B 986      16.383   2.349  -7.474  1.00  1.050          O  
ATOM  16306  NE2 GLN B 986      14.182   2.503  -7.852  1.00  1.050          N  
ATOM  16307  H   GLN B 986      17.374   5.841  -5.153  1.00  0.910          H  
ATOM  16308  HA  GLN B 986      14.914   5.327  -3.794  1.00  0.900          H  
ATOM  16309 1HB  GLN B 986      16.793   3.378  -5.201  1.00  1.260          H  
ATOM  16310 2HB  GLN B 986      15.223   2.900  -4.602  1.00  1.260          H  
ATOM  16311 1HG  GLN B 986      14.144   4.355  -6.199  1.00  1.260          H  
ATOM  16312 2HG  GLN B 986      15.726   4.951  -6.753  1.00  1.260          H  
ATOM  16313 1HE2 GLN B 986      14.191   1.712  -8.466  1.00  1.260          H  
ATOM  16314 2HE2 GLN B 986      13.320   2.976  -7.662  1.00  1.260          H  
ATOM  16315  N   ASN B 987      17.571   3.836  -2.509  1.00  0.760          N  
ATOM  16316  CA  ASN B 987      18.098   3.199  -1.323  1.00  0.800          C  
ATOM  16317  C   ASN B 987      17.924   4.119  -0.118  1.00  0.770          C  
ATOM  16318  O   ASN B 987      17.393   3.703   0.910  1.00  0.790          O  
ATOM  16319  CB  ASN B 987      19.550   2.816  -1.537  1.00  1.100          C  
ATOM  16320  CG  ASN B 987      20.149   2.019  -0.432  1.00  1.100          C  
ATOM  16321  OD1 ASN B 987      19.644   0.939  -0.080  1.00  1.100          O  
ATOM  16322  ND2 ASN B 987      21.234   2.506   0.103  1.00  1.100          N  
ATOM  16323  H   ASN B 987      18.196   4.018  -3.305  1.00  0.910          H  
ATOM  16324  HA  ASN B 987      17.525   2.295  -1.129  1.00  0.960          H  
ATOM  16325 1HB  ASN B 987      19.633   2.249  -2.467  1.00  1.320          H  
ATOM  16326 2HB  ASN B 987      20.147   3.707  -1.672  1.00  1.320          H  
ATOM  16327 1HD2 ASN B 987      21.716   1.986   0.809  1.00  1.320          H  
ATOM  16328 2HD2 ASN B 987      21.608   3.366  -0.233  1.00  1.320          H  
ATOM  16329  N   LYS B 988      18.307   5.391  -0.249  1.00  0.760          N  
ATOM  16330  CA  LYS B 988      18.179   6.326   0.867  1.00  0.740          C  
ATOM  16331  C   LYS B 988      16.761   6.374   1.431  1.00  0.740          C  
ATOM  16332  O   LYS B 988      16.590   6.316   2.653  1.00  0.750          O  
ATOM  16333  CB  LYS B 988      18.610   7.729   0.431  1.00  1.040          C  
ATOM  16334  CG  LYS B 988      18.591   8.801   1.531  1.00  1.040          C  
ATOM  16335  CD  LYS B 988      19.132  10.134   0.992  1.00  1.040          C  
ATOM  16336  CE  LYS B 988      19.177  11.206   2.066  1.00  1.040          C  
ATOM  16337  NZ  LYS B 988      19.817  12.457   1.574  1.00  1.040          N  
ATOM  16338  H   LYS B 988      18.755   5.697  -1.119  1.00  0.910          H  
ATOM  16339  HA  LYS B 988      18.843   5.996   1.665  1.00  0.890          H  
ATOM  16340 1HB  LYS B 988      19.616   7.679   0.010  1.00  1.250          H  
ATOM  16341 2HB  LYS B 988      17.948   8.067  -0.361  1.00  1.250          H  
ATOM  16342 1HG  LYS B 988      17.566   8.950   1.889  1.00  1.250          H  
ATOM  16343 2HG  LYS B 988      19.203   8.472   2.371  1.00  1.250          H  
ATOM  16344 1HD  LYS B 988      20.130   9.989   0.577  1.00  1.250          H  
ATOM  16345 2HD  LYS B 988      18.472  10.485   0.194  1.00  1.250          H  
ATOM  16346 1HE  LYS B 988      18.167  11.432   2.387  1.00  1.250          H  
ATOM  16347 2HE  LYS B 988      19.743  10.831   2.917  1.00  1.250          H  
ATOM  16348 1HZ  LYS B 988      19.826  13.134   2.317  1.00  1.250          H  
ATOM  16349 2HZ  LYS B 988      20.763  12.260   1.286  1.00  1.250          H  
ATOM  16350 3HZ  LYS B 988      19.295  12.848   0.767  1.00  1.250          H  
ATOM  16351  N   ILE B 989      15.748   6.450   0.566  1.00  0.780          N  
ATOM  16352  CA  ILE B 989      14.361   6.498   1.027  1.00  0.830          C  
ATOM  16353  C   ILE B 989      14.009   5.232   1.796  1.00  0.860          C  
ATOM  16354  O   ILE B 989      13.415   5.299   2.874  1.00  0.870          O  
ATOM  16355  CB  ILE B 989      13.385   6.732  -0.138  1.00  1.140          C  
ATOM  16356  CG1 ILE B 989      13.629   8.151  -0.720  1.00  1.140          C  
ATOM  16357  CG2 ILE B 989      11.898   6.574   0.355  1.00  1.140          C  
ATOM  16358  CD1 ILE B 989      12.993   8.416  -2.058  1.00  1.140          C  
ATOM  16359  H   ILE B 989      15.963   6.501  -0.440  1.00  0.940          H  
ATOM  16360  HA  ILE B 989      14.272   7.347   1.722  1.00  1.000          H  
ATOM  16361  HB  ILE B 989      13.605   6.004  -0.931  1.00  1.370          H  
ATOM  16362 1HG1 ILE B 989      13.239   8.882  -0.005  1.00  1.370          H  
ATOM  16363 2HG1 ILE B 989      14.702   8.311  -0.821  1.00  1.370          H  
ATOM  16364 1HG2 ILE B 989      11.214   6.732  -0.468  1.00  1.370          H  
ATOM  16365 2HG2 ILE B 989      11.728   5.577   0.758  1.00  1.370          H  
ATOM  16366 3HG2 ILE B 989      11.704   7.310   1.127  1.00  1.370          H  
ATOM  16367 1HD1 ILE B 989      13.231   9.427  -2.349  1.00  1.370          H  
ATOM  16368 2HD1 ILE B 989      13.400   7.720  -2.794  1.00  1.370          H  
ATOM  16369 3HD1 ILE B 989      11.923   8.300  -2.013  1.00  1.370          H  
ATOM  16370  N   SER B 990      14.356   4.065   1.227  1.00  0.900          N  
ATOM  16371  CA  SER B 990      14.076   2.786   1.875  1.00  1.010          C  
ATOM  16372  C   SER B 990      14.757   2.686   3.244  1.00  0.970          C  
ATOM  16373  O   SER B 990      14.152   2.227   4.226  1.00  1.080          O  
ATOM  16374  CB  SER B 990      14.531   1.645   0.989  1.00  1.370          C  
ATOM  16375  OG  SER B 990      14.265   0.404   1.587  1.00  1.370          O  
ATOM  16376  H   SER B 990      14.821   4.066   0.311  1.00  1.080          H  
ATOM  16377  HA  SER B 990      13.002   2.707   2.021  1.00  1.210          H  
ATOM  16378 1HB  SER B 990      14.024   1.712   0.027  1.00  1.640          H  
ATOM  16379 2HB  SER B 990      15.601   1.741   0.798  1.00  1.640          H  
ATOM  16380  HG  SER B 990      14.621  -0.253   0.986  1.00  1.640          H  
ATOM  16381  N   LEU B 991      16.027   3.103   3.326  1.00  0.880          N  
ATOM  16382  CA  LEU B 991      16.739   3.044   4.592  1.00  0.880          C  
ATOM  16383  C   LEU B 991      16.095   3.958   5.618  1.00  0.820          C  
ATOM  16384  O   LEU B 991      15.968   3.582   6.786  1.00  0.900          O  
ATOM  16385  CB  LEU B 991      18.198   3.454   4.409  1.00  1.230          C  
ATOM  16386  CG  LEU B 991      19.113   2.500   3.600  1.00  1.230          C  
ATOM  16387  CD1 LEU B 991      20.431   3.197   3.404  1.00  1.230          C  
ATOM  16388  CD2 LEU B 991      19.299   1.162   4.326  1.00  1.230          C  
ATOM  16389  H   LEU B 991      16.497   3.441   2.483  1.00  1.060          H  
ATOM  16390  HA  LEU B 991      16.682   2.030   4.972  1.00  1.060          H  
ATOM  16391 1HB  LEU B 991      18.198   4.415   3.888  1.00  1.480          H  
ATOM  16392 2HB  LEU B 991      18.645   3.603   5.391  1.00  1.480          H  
ATOM  16393  HG  LEU B 991      18.681   2.311   2.617  1.00  1.480          H  
ATOM  16394 1HD1 LEU B 991      21.090   2.560   2.831  1.00  1.480          H  
ATOM  16395 2HD1 LEU B 991      20.272   4.131   2.868  1.00  1.480          H  
ATOM  16396 3HD1 LEU B 991      20.877   3.404   4.370  1.00  1.480          H  
ATOM  16397 1HD2 LEU B 991      19.964   0.525   3.741  1.00  1.480          H  
ATOM  16398 2HD2 LEU B 991      19.730   1.336   5.302  1.00  1.480          H  
ATOM  16399 3HD2 LEU B 991      18.347   0.658   4.444  1.00  1.480          H  
ATOM  16400  N   GLN B 992      15.667   5.154   5.196  1.00  0.730          N  
ATOM  16401  CA  GLN B 992      15.013   6.056   6.124  1.00  0.710          C  
ATOM  16402  C   GLN B 992      13.709   5.460   6.628  1.00  0.850          C  
ATOM  16403  O   GLN B 992      13.416   5.572   7.824  1.00  0.880          O  
ATOM  16404  CB  GLN B 992      14.751   7.412   5.495  1.00  1.000          C  
ATOM  16405  CG  GLN B 992      15.974   8.267   5.256  1.00  1.000          C  
ATOM  16406  CD  GLN B 992      15.601   9.496   4.507  1.00  1.000          C  
ATOM  16407  OE1 GLN B 992      14.796   9.388   3.586  1.00  1.000          O  
ATOM  16408  NE2 GLN B 992      16.144  10.650   4.903  1.00  1.000          N  
ATOM  16409  H   GLN B 992      15.852   5.446   4.231  1.00  0.880          H  
ATOM  16410  HA  GLN B 992      15.672   6.197   6.980  1.00  0.850          H  
ATOM  16411 1HB  GLN B 992      14.255   7.262   4.535  1.00  1.200          H  
ATOM  16412 2HB  GLN B 992      14.082   7.972   6.137  1.00  1.200          H  
ATOM  16413 1HG  GLN B 992      16.392   8.563   6.217  1.00  1.200          H  
ATOM  16414 2HG  GLN B 992      16.708   7.711   4.685  1.00  1.200          H  
ATOM  16415 1HE2 GLN B 992      15.902  11.533   4.445  1.00  1.200          H  
ATOM  16416 2HE2 GLN B 992      16.790  10.658   5.666  1.00  1.200          H  
ATOM  16417  N   LEU B 993      12.934   4.791   5.756  1.00  0.970          N  
ATOM  16418  CA  LEU B 993      11.712   4.172   6.249  1.00  1.180          C  
ATOM  16419  C   LEU B 993      12.071   3.133   7.285  1.00  1.230          C  
ATOM  16420  O   LEU B 993      11.498   3.096   8.371  1.00  1.330          O  
ATOM  16421  CB  LEU B 993      10.934   3.423   5.138  1.00  1.570          C  
ATOM  16422  CG  LEU B 993      10.213   4.224   4.037  1.00  1.570          C  
ATOM  16423  CD1 LEU B 993       9.690   3.240   2.946  1.00  1.570          C  
ATOM  16424  CD2 LEU B 993       9.066   4.971   4.653  1.00  1.570          C  
ATOM  16425  H   LEU B 993      13.179   4.769   4.759  1.00  1.160          H  
ATOM  16426  HA  LEU B 993      11.092   4.932   6.718  1.00  1.420          H  
ATOM  16427 1HB  LEU B 993      11.643   2.767   4.632  1.00  1.880          H  
ATOM  16428 2HB  LEU B 993      10.189   2.789   5.616  1.00  1.880          H  
ATOM  16429  HG  LEU B 993      10.901   4.917   3.565  1.00  1.880          H  
ATOM  16430 1HD1 LEU B 993       9.171   3.797   2.162  1.00  1.880          H  
ATOM  16431 2HD1 LEU B 993      10.531   2.703   2.508  1.00  1.880          H  
ATOM  16432 3HD1 LEU B 993       9.000   2.523   3.395  1.00  1.880          H  
ATOM  16433 1HD2 LEU B 993       8.533   5.524   3.885  1.00  1.880          H  
ATOM  16434 2HD2 LEU B 993       8.391   4.260   5.117  1.00  1.880          H  
ATOM  16435 3HD2 LEU B 993       9.421   5.660   5.396  1.00  1.880          H  
ATOM  16436  N   ASP B 994      13.104   2.344   7.016  1.00  1.200          N  
ATOM  16437  CA  ASP B 994      13.458   1.287   7.937  1.00  1.330          C  
ATOM  16438  C   ASP B 994      13.781   1.860   9.326  1.00  1.230          C  
ATOM  16439  O   ASP B 994      13.219   1.423  10.341  1.00  1.350          O  
ATOM  16440  CB  ASP B 994      14.662   0.500   7.379  1.00  1.810          C  
ATOM  16441  CG  ASP B 994      14.949  -0.804   8.103  1.00  1.810          C  
ATOM  16442  OD1 ASP B 994      14.392  -1.823   7.737  1.00  1.810          O  
ATOM  16443  OD2 ASP B 994      15.685  -0.791   9.047  1.00  1.810          O  
ATOM  16444  H   ASP B 994      13.585   2.412   6.113  1.00  1.440          H  
ATOM  16445  HA  ASP B 994      12.613   0.626   8.033  1.00  1.600          H  
ATOM  16446 1HB  ASP B 994      14.488   0.292   6.319  1.00  2.170          H  
ATOM  16447 2HB  ASP B 994      15.552   1.129   7.434  1.00  2.170          H  
ATOM  16448  N   GLU B 995      14.659   2.870   9.393  1.00  1.030          N  
ATOM  16449  CA  GLU B 995      15.032   3.399  10.706  1.00  0.980          C  
ATOM  16450  C   GLU B 995      13.889   4.073  11.460  1.00  0.990          C  
ATOM  16451  O   GLU B 995      13.734   3.867  12.675  1.00  1.050          O  
ATOM  16452  CB  GLU B 995      16.162   4.431  10.601  1.00  1.390          C  
ATOM  16453  CG  GLU B 995      17.540   3.897  10.221  1.00  1.390          C  
ATOM  16454  CD  GLU B 995      18.577   5.000  10.208  1.00  1.390          C  
ATOM  16455  OE1 GLU B 995      18.194   6.142  10.369  1.00  1.390          O  
ATOM  16456  OE2 GLU B 995      19.737   4.709  10.033  1.00  1.390          O  
ATOM  16457  H   GLU B 995      15.079   3.232   8.530  1.00  1.240          H  
ATOM  16458  HA  GLU B 995      15.383   2.563  11.309  1.00  1.180          H  
ATOM  16459 1HB  GLU B 995      15.885   5.176   9.849  1.00  1.670          H  
ATOM  16460 2HB  GLU B 995      16.258   4.952  11.550  1.00  1.670          H  
ATOM  16461 1HG  GLU B 995      17.837   3.127  10.931  1.00  1.670          H  
ATOM  16462 2HG  GLU B 995      17.479   3.441   9.230  1.00  1.670          H  
ATOM  16463  N   ASN B 996      13.074   4.854  10.741  1.00  1.030          N  
ATOM  16464  CA  ASN B 996      11.996   5.602  11.365  1.00  1.200          C  
ATOM  16465  C   ASN B 996      10.876   4.731  11.854  1.00  1.400          C  
ATOM  16466  O   ASN B 996      10.204   5.066  12.824  1.00  1.520          O  
ATOM  16467  CB  ASN B 996      11.447   6.629  10.422  1.00  1.610          C  
ATOM  16468  CG  ASN B 996      12.313   7.818  10.272  1.00  1.610          C  
ATOM  16469  OD1 ASN B 996      12.318   8.710  11.122  1.00  1.610          O  
ATOM  16470  ND2 ASN B 996      13.037   7.860   9.200  1.00  1.610          N  
ATOM  16471  H   ASN B 996      13.238   4.967   9.733  1.00  1.240          H  
ATOM  16472  HA  ASN B 996      12.404   6.119  12.224  1.00  1.440          H  
ATOM  16473 1HB  ASN B 996      11.326   6.158   9.444  1.00  1.930          H  
ATOM  16474 2HB  ASN B 996      10.458   6.941  10.760  1.00  1.930          H  
ATOM  16475 1HD2 ASN B 996      13.628   8.643   9.016  1.00  1.930          H  
ATOM  16476 2HD2 ASN B 996      12.986   7.088   8.543  1.00  1.930          H  
ATOM  16477  N   LEU B 997      10.667   3.609  11.196  1.00  1.530          N  
ATOM  16478  CA  LEU B 997       9.606   2.723  11.592  1.00  1.790          C  
ATOM  16479  C   LEU B 997      10.088   1.806  12.730  1.00  1.870          C  
ATOM  16480  O   LEU B 997       9.383   1.611  13.717  1.00  2.070          O  
ATOM  16481  CB  LEU B 997       9.157   1.974  10.341  1.00  2.400          C  
ATOM  16482  CG  LEU B 997       8.075   2.711   9.429  1.00  2.400          C  
ATOM  16483  CD1 LEU B 997       8.434   4.207   9.142  1.00  2.400          C  
ATOM  16484  CD2 LEU B 997       8.050   1.989   8.119  1.00  2.400          C  
ATOM  16485  H   LEU B 997      11.213   3.392  10.354  1.00  1.840          H  
ATOM  16486  HA  LEU B 997       8.771   3.314  11.956  1.00  2.150          H  
ATOM  16487 1HB  LEU B 997      10.029   1.747   9.735  1.00  2.880          H  
ATOM  16488 2HB  LEU B 997       8.717   1.028  10.651  1.00  2.880          H  
ATOM  16489  HG  LEU B 997       7.106   2.669   9.911  1.00  2.880          H  
ATOM  16490 1HD1 LEU B 997       7.679   4.640   8.497  1.00  2.880          H  
ATOM  16491 2HD1 LEU B 997       8.463   4.771  10.071  1.00  2.880          H  
ATOM  16492 3HD1 LEU B 997       9.392   4.276   8.651  1.00  2.880          H  
ATOM  16493 1HD2 LEU B 997       7.321   2.424   7.453  1.00  2.880          H  
ATOM  16494 2HD2 LEU B 997       9.032   2.048   7.659  1.00  2.880          H  
ATOM  16495 3HD2 LEU B 997       7.805   0.972   8.311  1.00  2.880          H  
ATOM  16496  N   ARG B 998      11.315   1.283  12.669  1.00  1.760          N  
ATOM  16497  CA  ARG B 998      11.754   0.386  13.747  1.00  1.920          C  
ATOM  16498  C   ARG B 998      11.775   1.064  15.119  1.00  2.020          C  
ATOM  16499  O   ARG B 998      11.374   0.467  16.121  1.00  2.300          O  
ATOM  16500  CB  ARG B 998      13.128  -0.175  13.463  1.00  2.620          C  
ATOM  16501  CG  ARG B 998      13.160  -1.181  12.354  1.00  2.620          C  
ATOM  16502  CD  ARG B 998      14.510  -1.721  12.138  1.00  2.620          C  
ATOM  16503  NE  ARG B 998      14.544  -2.499  10.947  1.00  2.620          N  
ATOM  16504  CZ  ARG B 998      14.157  -3.780  10.797  1.00  2.620          C  
ATOM  16505  NH1 ARG B 998      13.705  -4.492  11.821  1.00  2.620          N  
ATOM  16506  NH2 ARG B 998      14.233  -4.314   9.599  1.00  2.620          N  
ATOM  16507  H   ARG B 998      11.920   1.451  11.860  1.00  2.110          H  
ATOM  16508  HA  ARG B 998      11.057  -0.447  13.793  1.00  2.300          H  
ATOM  16509 1HB  ARG B 998      13.794   0.644  13.179  1.00  3.150          H  
ATOM  16510 2HB  ARG B 998      13.535  -0.635  14.363  1.00  3.150          H  
ATOM  16511 1HG  ARG B 998      12.493  -2.002  12.604  1.00  3.150          H  
ATOM  16512 2HG  ARG B 998      12.824  -0.731  11.425  1.00  3.150          H  
ATOM  16513 1HD  ARG B 998      15.209  -0.891  12.009  1.00  3.150          H  
ATOM  16514 2HD  ARG B 998      14.824  -2.337  12.975  1.00  3.150          H  
ATOM  16515  HE  ARG B 998      14.917  -2.017  10.114  1.00  3.150          H  
ATOM  16516 1HH1 ARG B 998      13.647  -4.082  12.740  1.00  3.150          H  
ATOM  16517 2HH1 ARG B 998      13.422  -5.452  11.680  1.00  3.150          H  
ATOM  16518 1HH2 ARG B 998      14.555  -3.715   8.809  1.00  3.150          H  
ATOM  16519 2HH2 ARG B 998      13.967  -5.274   9.459  1.00  3.150          H  
ATOM  16520  N   GLU B 999      12.206   2.326  15.155  1.00  1.880          N  
ATOM  16521  CA  GLU B 999      12.286   3.106  16.387  1.00  2.090          C  
ATOM  16522  C   GLU B 999      11.142   4.119  16.493  1.00  2.140          C  
ATOM  16523  O   GLU B 999      11.255   5.093  17.257  1.00  2.150          O  
ATOM  16524  CB  GLU B 999      13.645   3.823  16.504  1.00  2.840          C  
ATOM  16525  CG  GLU B 999      14.887   2.920  16.669  1.00  2.840          C  
ATOM  16526  CD  GLU B 999      14.927   2.162  18.007  1.00  2.840          C  
ATOM  16527  OE1 GLU B 999      14.705   2.755  19.061  1.00  2.840          O  
ATOM  16528  OE2 GLU B 999      15.184   0.985  17.968  1.00  2.840          O  
ATOM  16529  H   GLU B 999      12.549   2.757  14.290  1.00  2.260          H  
ATOM  16530  HA  GLU B 999      12.202   2.420  17.230  1.00  2.510          H  
ATOM  16531 1HB  GLU B 999      13.805   4.388  15.598  1.00  3.410          H  
ATOM  16532 2HB  GLU B 999      13.627   4.529  17.335  1.00  3.410          H  
ATOM  16533 1HG  GLU B 999      14.900   2.195  15.853  1.00  3.410          H  
ATOM  16534 2HG  GLU B 999      15.780   3.538  16.581  1.00  3.410          H  
ATOM  16535  N   GLU B1000      10.033   3.856  15.780  1.00  2.230          N  
ATOM  16536  CA  GLU B1000       8.852   4.713  15.697  1.00  2.340          C  
ATOM  16537  C   GLU B1000       8.405   5.304  17.016  1.00  2.470          C  
ATOM  16538  O   GLU B1000       8.107   6.496  17.098  1.00  2.630          O  
ATOM  16539  CB  GLU B1000       7.712   3.885  15.089  1.00  3.230          C  
ATOM  16540  CG  GLU B1000       6.347   4.520  14.957  1.00  3.230          C  
ATOM  16541  CD  GLU B1000       5.362   3.558  14.318  1.00  3.230          C  
ATOM  16542  OE1 GLU B1000       5.788   2.486  13.983  1.00  3.230          O  
ATOM  16543  OE2 GLU B1000       4.192   3.841  14.229  1.00  3.230          O  
ATOM  16544  H   GLU B1000      10.004   3.017  15.189  1.00  2.680          H  
ATOM  16545  HA  GLU B1000       9.073   5.523  15.010  1.00  2.810          H  
ATOM  16546 1HB  GLU B1000       7.990   3.635  14.085  1.00  3.880          H  
ATOM  16547 2HB  GLU B1000       7.618   2.963  15.616  1.00  3.880          H  
ATOM  16548 1HG  GLU B1000       5.991   4.758  15.951  1.00  3.880          H  
ATOM  16549 2HG  GLU B1000       6.415   5.437  14.372  1.00  3.880          H  
ATOM  16550  N   GLN B1001       8.413   4.529  18.089  1.00  2.520          N  
ATOM  16551  CA  GLN B1001       7.904   5.061  19.342  1.00  2.710          C  
ATOM  16552  C   GLN B1001       8.620   6.348  19.777  1.00  2.670          C  
ATOM  16553  O   GLN B1001       7.993   7.209  20.399  1.00  2.950          O  
ATOM  16554  CB  GLN B1001       7.979   4.017  20.439  1.00  3.720          C  
ATOM  16555  CG  GLN B1001       7.312   4.424  21.720  1.00  3.720          C  
ATOM  16556  CD  GLN B1001       7.258   3.296  22.696  1.00  3.720          C  
ATOM  16557  OE1 GLN B1001       8.281   2.824  23.193  1.00  3.720          O  
ATOM  16558  NE2 GLN B1001       6.050   2.827  22.977  1.00  3.720          N  
ATOM  16559  H   GLN B1001       8.725   3.569  18.017  1.00  3.020          H  
ATOM  16560  HA  GLN B1001       6.854   5.306  19.194  1.00  3.250          H  
ATOM  16561 1HB  GLN B1001       7.495   3.141  20.100  1.00  4.460          H  
ATOM  16562 2HB  GLN B1001       9.017   3.769  20.643  1.00  4.460          H  
ATOM  16563 1HG  GLN B1001       7.870   5.248  22.171  1.00  4.460          H  
ATOM  16564 2HG  GLN B1001       6.296   4.737  21.501  1.00  4.460          H  
ATOM  16565 1HE2 GLN B1001       5.940   2.061  23.613  1.00  4.460          H  
ATOM  16566 2HE2 GLN B1001       5.244   3.225  22.547  1.00  4.460          H  
ATOM  16567  N   ASN B1002       9.933   6.471  19.510  1.00  2.430          N  
ATOM  16568  CA  ASN B1002      10.651   7.680  19.898  1.00  2.460          C  
ATOM  16569  C   ASN B1002      10.875   8.603  18.702  1.00  2.450          C  
ATOM  16570  O   ASN B1002      10.958   9.822  18.850  1.00  2.650          O  
ATOM  16571  CB  ASN B1002      11.980   7.367  20.537  1.00  3.430          C  
ATOM  16572  CG  ASN B1002      11.889   6.657  21.854  1.00  3.430          C  
ATOM  16573  OD1 ASN B1002      10.903   6.698  22.612  1.00  3.430          O  
ATOM  16574  ND2 ASN B1002      12.974   6.016  22.158  1.00  3.430          N  
ATOM  16575  H   ASN B1002      10.424   5.750  18.981  1.00  2.920          H  
ATOM  16576  HA  ASN B1002      10.045   8.228  20.619  1.00  2.950          H  
ATOM  16577 1HB  ASN B1002      12.564   6.742  19.851  1.00  4.120          H  
ATOM  16578 2HB  ASN B1002      12.541   8.290  20.676  1.00  4.120          H  
ATOM  16579 1HD2 ASN B1002      13.043   5.534  23.029  1.00  4.120          H  
ATOM  16580 2HD2 ASN B1002      13.758   6.038  21.491  1.00  4.120          H  
ATOM  16581  N   LYS B1003      10.938   8.034  17.494  1.00  2.310          N  
ATOM  16582  CA  LYS B1003      11.188   8.815  16.279  1.00  2.360          C  
ATOM  16583  C   LYS B1003      10.056   9.822  16.096  1.00  2.340          C  
ATOM  16584  O   LYS B1003      10.276  10.960  15.699  1.00  2.680          O  
ATOM  16585  CB  LYS B1003      11.315   7.878  15.076  1.00  3.280          C  
ATOM  16586  CG  LYS B1003      12.599   7.009  15.042  1.00  3.280          C  
ATOM  16587  CD  LYS B1003      13.844   7.735  14.503  1.00  3.280          C  
ATOM  16588  CE  LYS B1003      15.048   6.783  14.433  1.00  3.280          C  
ATOM  16589  NZ  LYS B1003      16.256   7.410  13.798  1.00  3.280          N  
ATOM  16590  H   LYS B1003      10.854   7.019  17.422  1.00  2.770          H  
ATOM  16591  HA  LYS B1003      12.116   9.370  16.400  1.00  2.830          H  
ATOM  16592 1HB  LYS B1003      10.483   7.203  15.080  1.00  3.940          H  
ATOM  16593 2HB  LYS B1003      11.254   8.439  14.153  1.00  3.940          H  
ATOM  16594 1HG  LYS B1003      12.823   6.719  16.065  1.00  3.940          H  
ATOM  16595 2HG  LYS B1003      12.413   6.104  14.474  1.00  3.940          H  
ATOM  16596 1HD  LYS B1003      13.639   8.115  13.503  1.00  3.940          H  
ATOM  16597 2HD  LYS B1003      14.097   8.568  15.152  1.00  3.940          H  
ATOM  16598 1HE  LYS B1003      15.303   6.482  15.451  1.00  3.940          H  
ATOM  16599 2HE  LYS B1003      14.774   5.899  13.864  1.00  3.940          H  
ATOM  16600 1HZ  LYS B1003      17.016   6.741  13.788  1.00  3.940          H  
ATOM  16601 2HZ  LYS B1003      16.040   7.664  12.840  1.00  3.940          H  
ATOM  16602 3HZ  LYS B1003      16.536   8.230  14.316  1.00  3.940          H  
ATOM  16603  N   LYS B1004       8.851   9.425  16.487  1.00  2.000          N  
ATOM  16604  CA  LYS B1004       7.654  10.251  16.413  1.00  1.950          C  
ATOM  16605  C   LYS B1004       7.762  11.566  17.188  1.00  1.880          C  
ATOM  16606  O   LYS B1004       6.997  12.502  16.941  1.00  2.360          O  
ATOM  16607  CB  LYS B1004       6.472   9.449  16.923  1.00  2.750          C  
ATOM  16608  CG  LYS B1004       5.977   8.402  15.956  1.00  2.750          C  
ATOM  16609  CD  LYS B1004       5.070   7.383  16.636  1.00  2.750          C  
ATOM  16610  CE  LYS B1004       3.845   7.974  17.306  1.00  2.750          C  
ATOM  16611  NZ  LYS B1004       2.917   6.909  17.727  1.00  2.750          N  
ATOM  16612  H   LYS B1004       8.742   8.454  16.803  1.00  2.400          H  
ATOM  16613  HA  LYS B1004       7.480  10.498  15.365  1.00  2.340          H  
ATOM  16614 1HB  LYS B1004       6.765   8.932  17.844  1.00  3.300          H  
ATOM  16615 2HB  LYS B1004       5.654  10.122  17.161  1.00  3.300          H  
ATOM  16616 1HG  LYS B1004       5.450   8.866  15.133  1.00  3.300          H  
ATOM  16617 2HG  LYS B1004       6.833   7.885  15.530  1.00  3.300          H  
ATOM  16618 1HD  LYS B1004       4.707   6.696  15.874  1.00  3.300          H  
ATOM  16619 2HD  LYS B1004       5.632   6.823  17.373  1.00  3.300          H  
ATOM  16620 1HE  LYS B1004       4.142   8.539  18.180  1.00  3.300          H  
ATOM  16621 2HE  LYS B1004       3.354   8.619  16.645  1.00  3.300          H  
ATOM  16622 1HZ  LYS B1004       2.076   7.303  18.165  1.00  3.300          H  
ATOM  16623 2HZ  LYS B1004       2.628   6.369  16.923  1.00  3.300          H  
ATOM  16624 3HZ  LYS B1004       3.372   6.304  18.370  1.00  3.300          H  
ATOM  16625  N   ARG B1005       8.659  11.640  18.167  1.00  1.770          N  
ATOM  16626  CA  ARG B1005       8.802  12.847  18.958  1.00  2.110          C  
ATOM  16627  C   ARG B1005       9.672  13.904  18.273  1.00  2.680          C  
ATOM  16628  O   ARG B1005       9.781  15.028  18.768  1.00  3.170          O  
ATOM  16629  CB  ARG B1005       9.392  12.526  20.324  1.00  2.820          C  
ATOM  16630  CG  ARG B1005       8.515  11.641  21.247  1.00  2.820          C  
ATOM  16631  CD  ARG B1005       7.336  12.386  21.794  1.00  2.820          C  
ATOM  16632  NE  ARG B1005       6.155  12.301  20.930  1.00  2.820          N  
ATOM  16633  CZ  ARG B1005       5.160  13.220  20.866  1.00  2.820          C  
ATOM  16634  NH1 ARG B1005       5.209  14.320  21.584  1.00  2.820          N  
ATOM  16635  NH2 ARG B1005       4.132  13.009  20.063  1.00  2.820          N  
ATOM  16636  H   ARG B1005       9.307  10.865  18.336  1.00  2.120          H  
ATOM  16637  HA  ARG B1005       7.818  13.283  19.096  1.00  2.530          H  
ATOM  16638 1HB  ARG B1005      10.344  12.012  20.182  1.00  3.380          H  
ATOM  16639 2HB  ARG B1005       9.606  13.456  20.850  1.00  3.380          H  
ATOM  16640 1HG  ARG B1005       8.150  10.782  20.678  1.00  3.380          H  
ATOM  16641 2HG  ARG B1005       9.115  11.286  22.085  1.00  3.380          H  
ATOM  16642 1HD  ARG B1005       7.074  11.989  22.775  1.00  3.380          H  
ATOM  16643 2HD  ARG B1005       7.612  13.413  21.885  1.00  3.380          H  
ATOM  16644  HE  ARG B1005       6.063  11.478  20.351  1.00  3.380          H  
ATOM  16645 1HH1 ARG B1005       5.995  14.494  22.188  1.00  3.380          H  
ATOM  16646 2HH1 ARG B1005       4.462  14.998  21.528  1.00  3.380          H  
ATOM  16647 1HH2 ARG B1005       4.093  12.170  19.505  1.00  3.380          H  
ATOM  16648 2HH2 ARG B1005       3.386  13.683  20.000  1.00  3.380          H  
ATOM  16649  N   PHE B1006      10.306  13.565  17.148  1.00  3.010          N  
ATOM  16650  CA  PHE B1006      11.181  14.534  16.518  1.00  3.900          C  
ATOM  16651  C   PHE B1006      10.714  14.897  15.106  1.00  3.730          C  
ATOM  16652  O   PHE B1006      10.470  14.028  14.271  1.00  4.260          O  
ATOM  16653  CB  PHE B1006      12.595  13.979  16.481  1.00  5.100          C  
ATOM  16654  CG  PHE B1006      13.156  13.662  17.838  1.00  5.100          C  
ATOM  16655  CD1 PHE B1006      13.335  12.338  18.227  1.00  5.100          C  
ATOM  16656  CD2 PHE B1006      13.464  14.662  18.746  1.00  5.100          C  
ATOM  16657  CE1 PHE B1006      13.835  12.027  19.475  1.00  5.100          C  
ATOM  16658  CE2 PHE B1006      13.958  14.348  19.998  1.00  5.100          C  
ATOM  16659  CZ  PHE B1006      14.150  13.033  20.356  1.00  5.100          C  
ATOM  16660  H   PHE B1006      10.185  12.637  16.734  1.00  3.610          H  
ATOM  16661  HA  PHE B1006      11.181  15.446  17.113  1.00  4.680          H  
ATOM  16662 1HB  PHE B1006      12.612  13.076  15.889  1.00  6.120          H  
ATOM  16663 2HB  PHE B1006      13.231  14.686  16.017  1.00  6.120          H  
ATOM  16664  HD1 PHE B1006      13.076  11.538  17.528  1.00  6.120          H  
ATOM  16665  HD2 PHE B1006      13.307  15.705  18.472  1.00  6.120          H  
ATOM  16666  HE1 PHE B1006      13.975  10.985  19.760  1.00  6.120          H  
ATOM  16667  HE2 PHE B1006      14.198  15.142  20.706  1.00  6.120          H  
ATOM  16668  HZ  PHE B1006      14.539  12.793  21.334  1.00  6.120          H  
ATOM  16669  N   ASN B1007      10.643  16.196  14.814  1.00  3.270          N  
ATOM  16670  CA  ASN B1007      10.170  16.639  13.497  1.00  3.180          C  
ATOM  16671  C   ASN B1007      11.254  16.721  12.422  1.00  2.860          C  
ATOM  16672  O   ASN B1007      10.970  16.613  11.228  1.00  3.110          O  
ATOM  16673  CB  ASN B1007       9.449  17.964  13.620  1.00  4.490          C  
ATOM  16674  CG  ASN B1007       8.134  17.826  14.356  1.00  4.490          C  
ATOM  16675  OD1 ASN B1007       7.506  16.756  14.340  1.00  4.490          O  
ATOM  16676  ND2 ASN B1007       7.717  18.883  14.998  1.00  4.490          N  
ATOM  16677  H   ASN B1007      10.860  16.867  15.538  1.00  3.920          H  
ATOM  16678  HA  ASN B1007       9.442  15.904  13.147  1.00  3.820          H  
ATOM  16679 1HB  ASN B1007      10.079  18.682  14.144  1.00  5.390          H  
ATOM  16680 2HB  ASN B1007       9.255  18.362  12.622  1.00  5.390          H  
ATOM  16681 1HD2 ASN B1007       6.853  18.854  15.503  1.00  5.390          H  
ATOM  16682 2HD2 ASN B1007       8.256  19.727  14.984  1.00  5.390          H  
ATOM  16683  N   PHE B1008      12.522  16.831  12.808  1.00  2.740          N  
ATOM  16684  CA  PHE B1008      13.564  16.955  11.785  1.00  2.720          C  
ATOM  16685  C   PHE B1008      13.578  15.711  10.887  1.00  2.360          C  
ATOM  16686  O   PHE B1008      14.038  15.770   9.744  1.00  2.830          O  
ATOM  16687  CB  PHE B1008      14.946  17.132  12.419  1.00  3.820          C  
ATOM  16688  CG  PHE B1008      15.525  15.872  12.893  1.00  3.820          C  
ATOM  16689  CD1 PHE B1008      16.374  15.163  12.081  1.00  3.820          C  
ATOM  16690  CD2 PHE B1008      15.210  15.372  14.103  1.00  3.820          C  
ATOM  16691  CE1 PHE B1008      16.906  13.979  12.482  1.00  3.820          C  
ATOM  16692  CE2 PHE B1008      15.717  14.187  14.509  1.00  3.820          C  
ATOM  16693  CZ  PHE B1008      16.577  13.488  13.702  1.00  3.820          C  
ATOM  16694  H   PHE B1008      12.753  16.911  13.784  1.00  3.290          H  
ATOM  16695  HA  PHE B1008      13.357  17.823  11.171  1.00  3.260          H  
ATOM  16696 1HB  PHE B1008      15.637  17.568  11.688  1.00  4.580          H  
ATOM  16697 2HB  PHE B1008      14.892  17.820  13.257  1.00  4.580          H  
ATOM  16698  HD1 PHE B1008      16.619  15.580  11.106  1.00  4.580          H  
ATOM  16699  HD2 PHE B1008      14.543  15.929  14.745  1.00  4.580          H  
ATOM  16700  HE1 PHE B1008      17.587  13.433  11.832  1.00  4.580          H  
ATOM  16701  HE2 PHE B1008      15.453  13.780  15.488  1.00  4.580          H  
ATOM  16702  HZ  PHE B1008      16.988  12.535  14.048  1.00  4.580          H  
ATOM  16703  N   LEU B1009      13.070  14.597  11.411  1.00  2.000          N  
ATOM  16704  CA  LEU B1009      12.995  13.330  10.717  1.00  1.610          C  
ATOM  16705  C   LEU B1009      12.038  13.374   9.544  1.00  1.500          C  
ATOM  16706  O   LEU B1009      12.285  12.711   8.530  1.00  1.280          O  
ATOM  16707  CB  LEU B1009      12.523  12.263  11.689  1.00  2.410          C  
ATOM  16708  CG  LEU B1009      13.484  11.896  12.793  1.00  2.410          C  
ATOM  16709  CD1 LEU B1009      12.777  11.075  13.769  1.00  2.410          C  
ATOM  16710  CD2 LEU B1009      14.669  11.117  12.240  1.00  2.410          C  
ATOM  16711  H   LEU B1009      12.685  14.648  12.345  1.00  2.400          H  
ATOM  16712  HA  LEU B1009      13.984  13.093  10.337  1.00  1.930          H  
ATOM  16713 1HB  LEU B1009      11.603  12.617  12.159  1.00  2.890          H  
ATOM  16714 2HB  LEU B1009      12.291  11.359  11.129  1.00  2.890          H  
ATOM  16715  HG  LEU B1009      13.810  12.781  13.279  1.00  2.890          H  
ATOM  16716 1HD1 LEU B1009      13.438  10.817  14.588  1.00  2.890          H  
ATOM  16717 2HD1 LEU B1009      11.939  11.644  14.146  1.00  2.890          H  
ATOM  16718 3HD1 LEU B1009      12.417  10.183  13.287  1.00  2.890          H  
ATOM  16719 1HD2 LEU B1009      15.334  10.852  13.058  1.00  2.890          H  
ATOM  16720 2HD2 LEU B1009      14.314  10.211  11.757  1.00  2.890          H  
ATOM  16721 3HD2 LEU B1009      15.216  11.709  11.522  1.00  2.890          H  
ATOM  16722  N   MET B1010      10.906  14.094   9.686  1.00  1.780          N  
ATOM  16723  CA  MET B1010       9.958  14.136   8.586  1.00  1.770          C  
ATOM  16724  C   MET B1010      10.498  15.053   7.522  1.00  1.810          C  
ATOM  16725  O   MET B1010      10.204  14.867   6.340  1.00  1.680          O  
ATOM  16726  CB  MET B1010       8.540  14.529   9.022  1.00  2.480          C  
ATOM  16727  CG  MET B1010       8.338  15.963   9.565  1.00  2.480          C  
ATOM  16728  SD  MET B1010       6.619  16.378   9.996  1.00  2.480          S  
ATOM  16729  CE  MET B1010       6.271  15.331  11.424  1.00  2.480          C  
ATOM  16730  H   MET B1010      10.753  14.668  10.515  1.00  2.140          H  
ATOM  16731  HA  MET B1010       9.891  13.140   8.151  1.00  2.120          H  
ATOM  16732 1HB  MET B1010       7.904  14.437   8.161  1.00  2.980          H  
ATOM  16733 2HB  MET B1010       8.192  13.820   9.766  1.00  2.980          H  
ATOM  16734 1HG  MET B1010       8.898  16.059  10.454  1.00  2.980          H  
ATOM  16735 2HG  MET B1010       8.700  16.701   8.850  1.00  2.980          H  
ATOM  16736 1HE  MET B1010       5.252  15.520  11.775  1.00  2.980          H  
ATOM  16737 2HE  MET B1010       6.363  14.284  11.154  1.00  2.980          H  
ATOM  16738 3HE  MET B1010       6.969  15.557  12.219  1.00  2.980          H  
ATOM  16739  N   LEU B1011      11.323  16.019   7.943  1.00  2.080          N  
ATOM  16740  CA  LEU B1011      11.930  16.936   7.003  1.00  2.270          C  
ATOM  16741  C   LEU B1011      13.037  16.222   6.234  1.00  2.060          C  
ATOM  16742  O   LEU B1011      13.159  16.414   5.024  1.00  2.130          O  
ATOM  16743  CB  LEU B1011      12.482  18.160   7.739  1.00  3.100          C  
ATOM  16744  CG  LEU B1011      11.424  19.076   8.436  1.00  3.100          C  
ATOM  16745  CD1 LEU B1011      12.152  20.130   9.251  1.00  3.100          C  
ATOM  16746  CD2 LEU B1011      10.509  19.738   7.396  1.00  3.100          C  
ATOM  16747  H   LEU B1011      11.455  16.147   8.953  1.00  2.500          H  
ATOM  16748  HA  LEU B1011      11.180  17.246   6.283  1.00  2.720          H  
ATOM  16749 1HB  LEU B1011      13.176  17.816   8.498  1.00  3.720          H  
ATOM  16750 2HB  LEU B1011      13.036  18.767   7.026  1.00  3.720          H  
ATOM  16751  HG  LEU B1011      10.820  18.476   9.121  1.00  3.720          H  
ATOM  16752 1HD1 LEU B1011      11.424  20.762   9.757  1.00  3.720          H  
ATOM  16753 2HD1 LEU B1011      12.781  19.655   9.987  1.00  3.720          H  
ATOM  16754 3HD1 LEU B1011      12.767  20.740   8.594  1.00  3.720          H  
ATOM  16755 1HD2 LEU B1011       9.788  20.375   7.907  1.00  3.720          H  
ATOM  16756 2HD2 LEU B1011      11.112  20.342   6.722  1.00  3.720          H  
ATOM  16757 3HD2 LEU B1011       9.969  18.990   6.826  1.00  3.720          H  
ATOM  16758  N   ASN B1012      13.824  15.373   6.916  1.00  1.880          N  
ATOM  16759  CA  ASN B1012      14.877  14.626   6.234  1.00  1.820          C  
ATOM  16760  C   ASN B1012      14.290  13.608   5.271  1.00  1.480          C  
ATOM  16761  O   ASN B1012      14.880  13.324   4.218  1.00  1.510          O  
ATOM  16762  CB  ASN B1012      15.801  13.933   7.209  1.00  2.570          C  
ATOM  16763  CG  ASN B1012      16.744  14.862   7.886  1.00  2.570          C  
ATOM  16764  OD1 ASN B1012      16.938  16.009   7.475  1.00  2.570          O  
ATOM  16765  ND2 ASN B1012      17.380  14.379   8.911  1.00  2.570          N  
ATOM  16766  H   ASN B1012      13.727  15.299   7.931  1.00  2.260          H  
ATOM  16767  HA  ASN B1012      15.464  15.328   5.644  1.00  2.180          H  
ATOM  16768 1HB  ASN B1012      15.196  13.437   7.974  1.00  3.090          H  
ATOM  16769 2HB  ASN B1012      16.367  13.163   6.691  1.00  3.090          H  
ATOM  16770 1HD2 ASN B1012      18.042  14.957   9.404  1.00  3.090          H  
ATOM  16771 2HD2 ASN B1012      17.209  13.444   9.212  1.00  3.090          H  
ATOM  16772  N   PHE B1013      13.155  13.013   5.651  1.00  1.270          N  
ATOM  16773  CA  PHE B1013      12.502  12.054   4.788  1.00  1.030          C  
ATOM  16774  C   PHE B1013      11.953  12.798   3.586  1.00  0.990          C  
ATOM  16775  O   PHE B1013      12.185  12.401   2.443  1.00  0.980          O  
ATOM  16776  CB  PHE B1013      11.408  11.304   5.520  1.00  1.540          C  
ATOM  16777  CG  PHE B1013      10.805  10.217   4.709  1.00  1.540          C  
ATOM  16778  CD1 PHE B1013      11.516   9.062   4.507  1.00  1.540          C  
ATOM  16779  CD2 PHE B1013       9.552  10.317   4.178  1.00  1.540          C  
ATOM  16780  CE1 PHE B1013      11.003   8.031   3.791  1.00  1.540          C  
ATOM  16781  CE2 PHE B1013       9.021   9.286   3.474  1.00  1.540          C  
ATOM  16782  CZ  PHE B1013       9.740   8.141   3.268  1.00  1.540          C  
ATOM  16783  H   PHE B1013      12.753  13.215   6.570  1.00  1.520          H  
ATOM  16784  HA  PHE B1013      13.239  11.334   4.437  1.00  1.240          H  
ATOM  16785 1HB  PHE B1013      11.813  10.874   6.437  1.00  1.850          H  
ATOM  16786 2HB  PHE B1013      10.624  12.001   5.812  1.00  1.850          H  
ATOM  16787  HD1 PHE B1013      12.504   8.987   4.924  1.00  1.850          H  
ATOM  16788  HD2 PHE B1013       8.972  11.227   4.334  1.00  1.850          H  
ATOM  16789  HE1 PHE B1013      11.601   7.126   3.640  1.00  1.850          H  
ATOM  16790  HE2 PHE B1013       8.032   9.379   3.082  1.00  1.850          H  
ATOM  16791  HZ  PHE B1013       9.312   7.324   2.693  1.00  1.850          H  
ATOM  16792  N   ARG B1014      11.244  13.911   3.829  1.00  1.050          N  
ATOM  16793  CA  ARG B1014      10.697  14.688   2.736  1.00  1.100          C  
ATOM  16794  C   ARG B1014      11.809  15.107   1.795  1.00  1.100          C  
ATOM  16795  O   ARG B1014      11.618  15.092   0.579  1.00  1.120          O  
ATOM  16796  CB  ARG B1014       9.953  15.923   3.210  1.00  1.520          C  
ATOM  16797  CG  ARG B1014       9.280  16.709   2.073  1.00  1.520          C  
ATOM  16798  CD  ARG B1014       8.592  17.932   2.539  1.00  1.520          C  
ATOM  16799  NE  ARG B1014       9.536  18.935   3.020  1.00  1.520          N  
ATOM  16800  CZ  ARG B1014       9.209  20.055   3.698  1.00  1.520          C  
ATOM  16801  NH1 ARG B1014       7.951  20.324   3.985  1.00  1.520          N  
ATOM  16802  NH2 ARG B1014      10.164  20.891   4.071  1.00  1.520          N  
ATOM  16803  H   ARG B1014      11.057  14.220   4.785  1.00  1.260          H  
ATOM  16804  HA  ARG B1014      10.000  14.066   2.191  1.00  1.320          H  
ATOM  16805 1HB  ARG B1014       9.184  15.633   3.926  1.00  1.820          H  
ATOM  16806 2HB  ARG B1014      10.646  16.586   3.729  1.00  1.820          H  
ATOM  16807 1HG  ARG B1014      10.033  17.018   1.363  1.00  1.820          H  
ATOM  16808 2HG  ARG B1014       8.553  16.070   1.567  1.00  1.820          H  
ATOM  16809 1HD  ARG B1014       8.025  18.360   1.712  1.00  1.820          H  
ATOM  16810 2HD  ARG B1014       7.918  17.669   3.355  1.00  1.820          H  
ATOM  16811  HE  ARG B1014      10.518  18.779   2.830  1.00  1.820          H  
ATOM  16812 1HH1 ARG B1014       7.217  19.694   3.701  1.00  1.820          H  
ATOM  16813 2HH1 ARG B1014       7.716  21.167   4.491  1.00  1.820          H  
ATOM  16814 1HH2 ARG B1014      11.130  20.685   3.850  1.00  1.820          H  
ATOM  16815 2HH2 ARG B1014       9.932  21.734   4.576  1.00  1.820          H  
ATOM  16816  N   LYS B1015      12.954  15.530   2.343  1.00  1.110          N  
ATOM  16817  CA  LYS B1015      14.069  15.928   1.515  1.00  1.150          C  
ATOM  16818  C   LYS B1015      14.492  14.769   0.627  1.00  1.100          C  
ATOM  16819  O   LYS B1015      14.645  14.962  -0.572  1.00  1.120          O  
ATOM  16820  CB  LYS B1015      15.232  16.438   2.358  1.00  1.590          C  
ATOM  16821  CG  LYS B1015      16.438  16.938   1.555  1.00  1.590          C  
ATOM  16822  CD  LYS B1015      17.504  17.528   2.483  1.00  1.590          C  
ATOM  16823  CE  LYS B1015      18.721  18.014   1.709  1.00  1.590          C  
ATOM  16824  NZ  LYS B1015      19.747  18.614   2.610  1.00  1.590          N  
ATOM  16825  H   LYS B1015      13.043  15.595   3.359  1.00  1.330          H  
ATOM  16826  HA  LYS B1015      13.745  16.740   0.871  1.00  1.380          H  
ATOM  16827 1HB  LYS B1015      14.884  17.247   3.003  1.00  1.910          H  
ATOM  16828 2HB  LYS B1015      15.576  15.637   3.011  1.00  1.910          H  
ATOM  16829 1HG  LYS B1015      16.874  16.105   1.000  1.00  1.910          H  
ATOM  16830 2HG  LYS B1015      16.112  17.694   0.841  1.00  1.910          H  
ATOM  16831 1HD  LYS B1015      17.078  18.364   3.040  1.00  1.910          H  
ATOM  16832 2HD  LYS B1015      17.818  16.764   3.196  1.00  1.910          H  
ATOM  16833 1HE  LYS B1015      19.164  17.173   1.182  1.00  1.910          H  
ATOM  16834 2HE  LYS B1015      18.409  18.762   0.981  1.00  1.910          H  
ATOM  16835 1HZ  LYS B1015      20.538  18.922   2.063  1.00  1.910          H  
ATOM  16836 2HZ  LYS B1015      19.348  19.404   3.097  1.00  1.910          H  
ATOM  16837 3HZ  LYS B1015      20.053  17.926   3.282  1.00  1.910          H  
ATOM  16838  N   ALA B1016      14.643  13.555   1.177  1.00  1.050          N  
ATOM  16839  CA  ALA B1016      15.017  12.416   0.335  1.00  1.040          C  
ATOM  16840  C   ALA B1016      13.985  12.178  -0.763  1.00  1.000          C  
ATOM  16841  O   ALA B1016      14.349  11.869  -1.906  1.00  1.030          O  
ATOM  16842  CB  ALA B1016      15.144  11.150   1.153  1.00  1.460          C  
ATOM  16843  H   ALA B1016      14.547  13.438   2.193  1.00  1.260          H  
ATOM  16844  HA  ALA B1016      15.976  12.643  -0.128  1.00  1.250          H  
ATOM  16845 1HB  ALA B1016      15.446  10.323   0.519  1.00  1.750          H  
ATOM  16846 2HB  ALA B1016      15.879  11.295   1.929  1.00  1.750          H  
ATOM  16847 3HB  ALA B1016      14.179  10.923   1.612  1.00  1.750          H  
ATOM  16848  N   LEU B1017      12.697  12.350  -0.437  1.00  0.970          N  
ATOM  16849  CA  LEU B1017      11.662  12.135  -1.433  1.00  0.970          C  
ATOM  16850  C   LEU B1017      11.810  13.157  -2.546  1.00  0.970          C  
ATOM  16851  O   LEU B1017      11.705  12.795  -3.724  1.00  0.970          O  
ATOM  16852  CB  LEU B1017      10.263  12.311  -0.838  1.00  1.360          C  
ATOM  16853  CG  LEU B1017       9.809  11.326   0.247  1.00  1.360          C  
ATOM  16854  CD1 LEU B1017       8.460  11.776   0.763  1.00  1.360          C  
ATOM  16855  CD2 LEU B1017       9.746   9.966  -0.277  1.00  1.360          C  
ATOM  16856  H   LEU B1017      12.460  12.558   0.539  1.00  1.160          H  
ATOM  16857  HA  LEU B1017      11.778  11.150  -1.864  1.00  1.160          H  
ATOM  16858 1HB  LEU B1017      10.190  13.310  -0.424  1.00  1.630          H  
ATOM  16859 2HB  LEU B1017       9.551  12.233  -1.655  1.00  1.630          H  
ATOM  16860  HG  LEU B1017      10.505  11.348   1.072  1.00  1.630          H  
ATOM  16861 1HD1 LEU B1017       8.137  11.112   1.536  1.00  1.630          H  
ATOM  16862 2HD1 LEU B1017       8.523  12.774   1.157  1.00  1.630          H  
ATOM  16863 3HD1 LEU B1017       7.740  11.759  -0.043  1.00  1.630          H  
ATOM  16864 1HD2 LEU B1017       9.419   9.299   0.507  1.00  1.630          H  
ATOM  16865 2HD2 LEU B1017       9.046   9.950  -1.095  1.00  1.630          H  
ATOM  16866 3HD2 LEU B1017      10.713   9.655  -0.614  1.00  1.630          H  
ATOM  16867  N   LEU B1018      12.086  14.416  -2.164  1.00  0.990          N  
ATOM  16868  CA  LEU B1018      12.289  15.520  -3.095  1.00  1.010          C  
ATOM  16869  C   LEU B1018      13.544  15.330  -3.922  1.00  1.010          C  
ATOM  16870  O   LEU B1018      13.545  15.653  -5.104  1.00  1.030          O  
ATOM  16871  CB  LEU B1018      12.356  16.851  -2.337  1.00  1.410          C  
ATOM  16872  CG  LEU B1018      11.034  17.354  -1.700  1.00  1.410          C  
ATOM  16873  CD1 LEU B1018      11.343  18.516  -0.764  1.00  1.410          C  
ATOM  16874  CD2 LEU B1018      10.070  17.814  -2.798  1.00  1.410          C  
ATOM  16875  H   LEU B1018      12.103  14.618  -1.158  1.00  1.190          H  
ATOM  16876  HA  LEU B1018      11.445  15.541  -3.774  1.00  1.210          H  
ATOM  16877 1HB  LEU B1018      13.086  16.750  -1.542  1.00  1.690          H  
ATOM  16878 2HB  LEU B1018      12.707  17.617  -3.024  1.00  1.690          H  
ATOM  16879  HG  LEU B1018      10.572  16.556  -1.128  1.00  1.690          H  
ATOM  16880 1HD1 LEU B1018      10.421  18.875  -0.310  1.00  1.690          H  
ATOM  16881 2HD1 LEU B1018      12.020  18.179   0.018  1.00  1.690          H  
ATOM  16882 3HD1 LEU B1018      11.808  19.324  -1.323  1.00  1.690          H  
ATOM  16883 1HD2 LEU B1018       9.158  18.176  -2.336  1.00  1.690          H  
ATOM  16884 2HD2 LEU B1018      10.527  18.618  -3.373  1.00  1.690          H  
ATOM  16885 3HD2 LEU B1018       9.826  16.996  -3.466  1.00  1.690          H  
ATOM  16886  N   GLN B1019      14.618  14.818  -3.321  1.00  0.980          N  
ATOM  16887  CA  GLN B1019      15.840  14.581  -4.067  1.00  0.990          C  
ATOM  16888  C   GLN B1019      15.588  13.526  -5.122  1.00  1.020          C  
ATOM  16889  O   GLN B1019      16.042  13.671  -6.263  1.00  1.040          O  
ATOM  16890  CB  GLN B1019      16.977  14.139  -3.151  1.00  1.380          C  
ATOM  16891  CG  GLN B1019      17.517  15.218  -2.248  1.00  1.380          C  
ATOM  16892  CD  GLN B1019      18.562  14.702  -1.259  1.00  1.380          C  
ATOM  16893  OE1 GLN B1019      18.415  13.634  -0.622  1.00  1.380          O  
ATOM  16894  NE2 GLN B1019      19.649  15.465  -1.145  1.00  1.380          N  
ATOM  16895  H   GLN B1019      14.577  14.630  -2.320  1.00  1.180          H  
ATOM  16896  HA  GLN B1019      16.130  15.504  -4.565  1.00  1.190          H  
ATOM  16897 1HB  GLN B1019      16.619  13.331  -2.518  1.00  1.660          H  
ATOM  16898 2HB  GLN B1019      17.797  13.755  -3.750  1.00  1.660          H  
ATOM  16899 1HG  GLN B1019      17.985  15.977  -2.870  1.00  1.660          H  
ATOM  16900 2HG  GLN B1019      16.702  15.657  -1.691  1.00  1.660          H  
ATOM  16901 1HE2 GLN B1019      20.398  15.208  -0.536  1.00  1.660          H  
ATOM  16902 2HE2 GLN B1019      19.726  16.307  -1.684  1.00  1.660          H  
ATOM  16903  N   ASN B1020      14.831  12.483  -4.760  1.00  1.020          N  
ATOM  16904  CA  ASN B1020      14.516  11.445  -5.717  1.00  1.040          C  
ATOM  16905  C   ASN B1020      13.620  12.044  -6.797  1.00  1.020          C  
ATOM  16906  O   ASN B1020      13.832  11.804  -7.982  1.00  1.020          O  
ATOM  16907  CB  ASN B1020      13.902  10.248  -5.045  1.00  1.450          C  
ATOM  16908  CG  ASN B1020      13.805   9.068  -5.959  1.00  1.450          C  
ATOM  16909  OD1 ASN B1020      14.814   8.574  -6.467  1.00  1.450          O  
ATOM  16910  ND2 ASN B1020      12.610   8.598  -6.180  1.00  1.450          N  
ATOM  16911  H   ASN B1020      14.524  12.386  -3.785  1.00  1.220          H  
ATOM  16912  HA  ASN B1020      15.429  11.114  -6.190  1.00  1.250          H  
ATOM  16913 1HB  ASN B1020      14.509   9.983  -4.187  1.00  1.740          H  
ATOM  16914 2HB  ASN B1020      12.908  10.506  -4.680  1.00  1.740          H  
ATOM  16915 1HD2 ASN B1020      12.488   7.812  -6.783  1.00  1.740          H  
ATOM  16916 2HD2 ASN B1020      11.817   9.037  -5.754  1.00  1.740          H  
ATOM  16917  N   GLN B1021      12.650  12.865  -6.403  1.00  1.020          N  
ATOM  16918  CA  GLN B1021      11.769  13.504  -7.359  1.00  1.050          C  
ATOM  16919  C   GLN B1021      12.571  14.375  -8.335  1.00  1.010          C  
ATOM  16920  O   GLN B1021      12.308  14.366  -9.540  1.00  1.020          O  
ATOM  16921  CB  GLN B1021      10.729  14.351  -6.623  1.00  1.460          C  
ATOM  16922  CG  GLN B1021       9.707  14.967  -7.497  1.00  1.460          C  
ATOM  16923  CD  GLN B1021       8.659  15.779  -6.727  1.00  1.460          C  
ATOM  16924  OE1 GLN B1021       8.538  15.723  -5.489  1.00  1.460          O  
ATOM  16925  NE2 GLN B1021       7.904  16.564  -7.481  1.00  1.460          N  
ATOM  16926  H   GLN B1021      12.479  13.009  -5.407  1.00  1.220          H  
ATOM  16927  HA  GLN B1021      11.256  12.729  -7.925  1.00  1.260          H  
ATOM  16928 1HB  GLN B1021      10.229  13.743  -5.867  1.00  1.750          H  
ATOM  16929 2HB  GLN B1021      11.234  15.159  -6.107  1.00  1.750          H  
ATOM  16930 1HG  GLN B1021      10.192  15.628  -8.215  1.00  1.750          H  
ATOM  16931 2HG  GLN B1021       9.227  14.153  -8.008  1.00  1.750          H  
ATOM  16932 1HE2 GLN B1021       7.214  17.144  -7.068  1.00  1.750          H  
ATOM  16933 2HE2 GLN B1021       8.043  16.592  -8.472  1.00  1.750          H  
ATOM  16934  N   ASN B1022      13.556  15.115  -7.822  1.00  0.980          N  
ATOM  16935  CA  ASN B1022      14.376  15.986  -8.646  1.00  0.970          C  
ATOM  16936  C   ASN B1022      15.252  15.199  -9.622  1.00  0.980          C  
ATOM  16937  O   ASN B1022      15.384  15.597 -10.790  1.00  1.000          O  
ATOM  16938  CB  ASN B1022      15.227  16.872  -7.762  1.00  1.360          C  
ATOM  16939  CG  ASN B1022      14.410  17.930  -7.051  1.00  1.360          C  
ATOM  16940  OD1 ASN B1022      13.297  18.283  -7.465  1.00  1.360          O  
ATOM  16941  ND2 ASN B1022      14.945  18.443  -5.974  1.00  1.360          N  
ATOM  16942  H   ASN B1022      13.692  15.117  -6.813  1.00  1.180          H  
ATOM  16943  HA  ASN B1022      13.714  16.616  -9.239  1.00  1.160          H  
ATOM  16944 1HB  ASN B1022      15.725  16.255  -7.015  1.00  1.630          H  
ATOM  16945 2HB  ASN B1022      15.997  17.354  -8.358  1.00  1.630          H  
ATOM  16946 1HD2 ASN B1022      14.453  19.143  -5.458  1.00  1.630          H  
ATOM  16947 2HD2 ASN B1022      15.843  18.137  -5.664  1.00  1.630          H  
ATOM  16948  N   ILE B1023      15.830  14.068  -9.181  1.00  0.990          N  
ATOM  16949  CA  ILE B1023      16.626  13.292 -10.119  1.00  1.020          C  
ATOM  16950  C   ILE B1023      15.708  12.646 -11.134  1.00  1.060          C  
ATOM  16951  O   ILE B1023      16.096  12.527 -12.290  1.00  1.100          O  
ATOM  16952  CB  ILE B1023      17.547  12.221  -9.466  1.00  1.420          C  
ATOM  16953  CG1 ILE B1023      18.618  11.667 -10.486  1.00  1.420          C  
ATOM  16954  CG2 ILE B1023      16.779  11.035  -8.963  1.00  1.420          C  
ATOM  16955  CD1 ILE B1023      19.668  12.654 -10.987  1.00  1.420          C  
ATOM  16956  H   ILE B1023      15.756  13.806  -8.191  1.00  1.190          H  
ATOM  16957  HA  ILE B1023      17.265  13.988 -10.648  1.00  1.220          H  
ATOM  16958  HB  ILE B1023      18.070  12.679  -8.626  1.00  1.700          H  
ATOM  16959 1HG1 ILE B1023      19.129  10.848 -10.002  1.00  1.700          H  
ATOM  16960 2HG1 ILE B1023      18.101  11.267 -11.360  1.00  1.700          H  
ATOM  16961 1HG2 ILE B1023      17.463  10.373  -8.509  1.00  1.700          H  
ATOM  16962 2HG2 ILE B1023      16.091  11.356  -8.254  1.00  1.700          H  
ATOM  16963 3HG2 ILE B1023      16.265  10.514  -9.768  1.00  1.700          H  
ATOM  16964 1HD1 ILE B1023      20.342  12.128 -11.659  1.00  1.700          H  
ATOM  16965 2HD1 ILE B1023      19.207  13.476 -11.524  1.00  1.700          H  
ATOM  16966 3HD1 ILE B1023      20.232  13.046 -10.144  1.00  1.700          H  
ATOM  16967  N   ASN B1024      14.501  12.216 -10.721  1.00  1.080          N  
ATOM  16968  CA  ASN B1024      13.570  11.601 -11.653  1.00  1.150          C  
ATOM  16969  C   ASN B1024      13.218  12.597 -12.724  1.00  1.170          C  
ATOM  16970  O   ASN B1024      13.127  12.253 -13.899  1.00  1.250          O  
ATOM  16971  CB  ASN B1024      12.298  11.178 -10.972  1.00  1.580          C  
ATOM  16972  CG  ASN B1024      12.444  10.039 -10.094  1.00  1.580          C  
ATOM  16973  OD1 ASN B1024      13.397   9.281 -10.201  1.00  1.580          O  
ATOM  16974  ND2 ASN B1024      11.496   9.879  -9.213  1.00  1.580          N  
ATOM  16975  H   ASN B1024      14.247  12.284  -9.731  1.00  1.300          H  
ATOM  16976  HA  ASN B1024      14.047  10.743 -12.123  1.00  1.380          H  
ATOM  16977 1HB  ASN B1024      11.873  12.009 -10.416  1.00  1.900          H  
ATOM  16978 2HB  ASN B1024      11.598  10.907 -11.739  1.00  1.900          H  
ATOM  16979 1HD2 ASN B1024      11.523   9.113  -8.576  1.00  1.900          H  
ATOM  16980 2HD2 ASN B1024      10.743  10.536  -9.177  1.00  1.900          H  
ATOM  16981  N   ASN B1025      13.068  13.860 -12.339  1.00  1.120          N  
ATOM  16982  CA  ASN B1025      12.773  14.885 -13.306  1.00  1.170          C  
ATOM  16983  C   ASN B1025      13.904  14.935 -14.319  1.00  1.170          C  
ATOM  16984  O   ASN B1025      13.680  14.794 -15.519  1.00  1.270          O  
ATOM  16985  CB  ASN B1025      12.533  16.210 -12.603  1.00  1.620          C  
ATOM  16986  CG  ASN B1025      12.022  17.291 -13.493  1.00  1.620          C  
ATOM  16987  OD1 ASN B1025      10.961  17.171 -14.110  1.00  1.620          O  
ATOM  16988  ND2 ASN B1025      12.757  18.368 -13.569  1.00  1.620          N  
ATOM  16989  H   ASN B1025      13.077  14.084 -11.340  1.00  1.340          H  
ATOM  16990  HA  ASN B1025      11.894  14.625 -13.852  1.00  1.400          H  
ATOM  16991 1HB  ASN B1025      11.825  16.053 -11.786  1.00  1.940          H  
ATOM  16992 2HB  ASN B1025      13.463  16.548 -12.156  1.00  1.940          H  
ATOM  16993 1HD2 ASN B1025      12.470  19.133 -14.147  1.00  1.940          H  
ATOM  16994 2HD2 ASN B1025      13.606  18.422 -13.049  1.00  1.940          H  
ATOM  16995  N   GLN B1026      15.145  15.041 -13.856  1.00  1.110          N  
ATOM  16996  CA  GLN B1026      16.244  15.148 -14.809  1.00  1.100          C  
ATOM  16997  C   GLN B1026      16.394  13.893 -15.689  1.00  1.120          C  
ATOM  16998  O   GLN B1026      16.540  13.993 -16.917  1.00  1.150          O  
ATOM  16999  CB  GLN B1026      17.546  15.367 -14.031  1.00  1.540          C  
ATOM  17000  CG  GLN B1026      17.641  16.718 -13.338  1.00  1.540          C  
ATOM  17001  CD  GLN B1026      18.856  16.846 -12.420  1.00  1.540          C  
ATOM  17002  OE1 GLN B1026      19.982  16.403 -12.723  1.00  1.540          O  
ATOM  17003  NE2 GLN B1026      18.631  17.464 -11.268  1.00  1.540          N  
ATOM  17004  H   GLN B1026      15.303  15.101 -12.842  1.00  1.330          H  
ATOM  17005  HA  GLN B1026      16.054  16.000 -15.459  1.00  1.320          H  
ATOM  17006 1HB  GLN B1026      17.642  14.590 -13.270  1.00  1.850          H  
ATOM  17007 2HB  GLN B1026      18.385  15.269 -14.707  1.00  1.850          H  
ATOM  17008 1HG  GLN B1026      17.697  17.497 -14.096  1.00  1.850          H  
ATOM  17009 2HG  GLN B1026      16.747  16.858 -12.730  1.00  1.850          H  
ATOM  17010 1HE2 GLN B1026      19.375  17.590 -10.609  1.00  1.850          H  
ATOM  17011 2HE2 GLN B1026      17.714  17.809 -11.057  1.00  1.850          H  
ATOM  17012  N   LYS B1027      16.307  12.720 -15.056  1.00  1.120          N  
ATOM  17013  CA  LYS B1027      16.468  11.430 -15.701  1.00  1.150          C  
ATOM  17014  C   LYS B1027      15.413  11.160 -16.752  1.00  1.130          C  
ATOM  17015  O   LYS B1027      15.761  10.723 -17.855  1.00  1.170          O  
ATOM  17016  CB  LYS B1027      16.445  10.311 -14.653  1.00  1.600          C  
ATOM  17017  CG  LYS B1027      16.663   8.874 -15.201  1.00  1.600          C  
ATOM  17018  CD  LYS B1027      16.708   7.818 -14.055  1.00  1.600          C  
ATOM  17019  CE  LYS B1027      15.286   7.431 -13.549  1.00  1.600          C  
ATOM  17020  NZ  LYS B1027      14.538   6.572 -14.518  1.00  1.600          N  
ATOM  17021  H   LYS B1027      16.160  12.726 -14.051  1.00  1.340          H  
ATOM  17022  HA  LYS B1027      17.436  11.422 -16.198  1.00  1.380          H  
ATOM  17023 1HB  LYS B1027      17.197  10.508 -13.891  1.00  1.920          H  
ATOM  17024 2HB  LYS B1027      15.482  10.341 -14.153  1.00  1.920          H  
ATOM  17025 1HG  LYS B1027      15.855   8.624 -15.890  1.00  1.920          H  
ATOM  17026 2HG  LYS B1027      17.607   8.839 -15.751  1.00  1.920          H  
ATOM  17027 1HD  LYS B1027      17.215   6.917 -14.411  1.00  1.920          H  
ATOM  17028 2HD  LYS B1027      17.278   8.222 -13.217  1.00  1.920          H  
ATOM  17029 1HE  LYS B1027      15.380   6.895 -12.621  1.00  1.920          H  
ATOM  17030 2HE  LYS B1027      14.707   8.334 -13.373  1.00  1.920          H  
ATOM  17031 1HZ  LYS B1027      13.620   6.363 -14.144  1.00  1.920          H  
ATOM  17032 2HZ  LYS B1027      14.401   7.059 -15.410  1.00  1.920          H  
ATOM  17033 3HZ  LYS B1027      15.034   5.715 -14.684  1.00  1.920          H  
ATOM  17034  N   GLU B1028      14.136  11.376 -16.398  1.00  1.110          N  
ATOM  17035  CA  GLU B1028      13.023  11.091 -17.282  1.00  1.150          C  
ATOM  17036  C   GLU B1028      12.885  12.137 -18.372  1.00  1.180          C  
ATOM  17037  O   GLU B1028      12.507  11.803 -19.493  1.00  1.240          O  
ATOM  17038  CB  GLU B1028      11.726  10.939 -16.498  1.00  1.590          C  
ATOM  17039  CG  GLU B1028      11.709   9.711 -15.547  1.00  1.590          C  
ATOM  17040  CD  GLU B1028      11.949   8.421 -16.263  1.00  1.590          C  
ATOM  17041  OE1 GLU B1028      11.403   8.252 -17.316  1.00  1.590          O  
ATOM  17042  OE2 GLU B1028      12.688   7.588 -15.762  1.00  1.590          O  
ATOM  17043  H   GLU B1028      13.920  11.739 -15.468  1.00  1.330          H  
ATOM  17044  HA  GLU B1028      13.220  10.138 -17.767  1.00  1.380          H  
ATOM  17045 1HB  GLU B1028      11.565  11.833 -15.909  1.00  1.910          H  
ATOM  17046 2HB  GLU B1028      10.897  10.847 -17.188  1.00  1.910          H  
ATOM  17047 1HG  GLU B1028      12.469   9.842 -14.772  1.00  1.910          H  
ATOM  17048 2HG  GLU B1028      10.738   9.653 -15.064  1.00  1.910          H  
ATOM  17049  N   ILE B1029      13.198  13.409 -18.093  1.00  1.180          N  
ATOM  17050  CA  ILE B1029      13.109  14.385 -19.164  1.00  1.240          C  
ATOM  17051  C   ILE B1029      14.091  13.971 -20.234  1.00  1.240          C  
ATOM  17052  O   ILE B1029      13.757  14.013 -21.426  1.00  1.270          O  
ATOM  17053  CB  ILE B1029      13.371  15.830 -18.704  1.00  1.710          C  
ATOM  17054  CG1 ILE B1029      12.200  16.294 -17.802  1.00  1.710          C  
ATOM  17055  CG2 ILE B1029      13.543  16.759 -19.949  1.00  1.710          C  
ATOM  17056  CD1 ILE B1029      12.452  17.559 -17.038  1.00  1.710          C  
ATOM  17057  H   ILE B1029      13.481  13.713 -17.154  1.00  1.420          H  
ATOM  17058  HA  ILE B1029      12.107  14.348 -19.590  1.00  1.490          H  
ATOM  17059  HB  ILE B1029      14.283  15.856 -18.096  1.00  2.050          H  
ATOM  17060 1HG1 ILE B1029      11.345  16.461 -18.422  1.00  2.050          H  
ATOM  17061 2HG1 ILE B1029      11.964  15.503 -17.094  1.00  2.050          H  
ATOM  17062 1HG2 ILE B1029      13.736  17.776 -19.635  1.00  2.050          H  
ATOM  17063 2HG2 ILE B1029      14.385  16.427 -20.561  1.00  2.050          H  
ATOM  17064 3HG2 ILE B1029      12.633  16.735 -20.553  1.00  2.050          H  
ATOM  17065 1HD1 ILE B1029      11.570  17.795 -16.455  1.00  2.050          H  
ATOM  17066 2HD1 ILE B1029      13.305  17.413 -16.374  1.00  2.050          H  
ATOM  17067 3HD1 ILE B1029      12.656  18.379 -17.712  1.00  2.050          H  
ATOM  17068  N   ASN B1030      15.312  13.598 -19.834  1.00  1.220          N  
ATOM  17069  CA  ASN B1030      16.265  13.167 -20.827  1.00  1.260          C  
ATOM  17070  C   ASN B1030      15.837  11.847 -21.461  1.00  1.240          C  
ATOM  17071  O   ASN B1030      15.757  11.765 -22.679  1.00  1.270          O  
ATOM  17072  CB  ASN B1030      17.647  13.047 -20.234  1.00  1.750          C  
ATOM  17073  CG  ASN B1030      18.279  14.368 -19.957  1.00  1.750          C  
ATOM  17074  OD1 ASN B1030      17.876  15.407 -20.496  1.00  1.750          O  
ATOM  17075  ND2 ASN B1030      19.286  14.359 -19.124  1.00  1.750          N  
ATOM  17076  H   ASN B1030      15.574  13.642 -18.843  1.00  1.460          H  
ATOM  17077  HA  ASN B1030      16.295  13.912 -21.621  1.00  1.510          H  
ATOM  17078 1HB  ASN B1030      17.590  12.478 -19.300  1.00  2.100          H  
ATOM  17079 2HB  ASN B1030      18.285  12.498 -20.921  1.00  2.100          H  
ATOM  17080 1HD2 ASN B1030      19.752  15.213 -18.903  1.00  2.100          H  
ATOM  17081 2HD2 ASN B1030      19.584  13.500 -18.708  1.00  2.100          H  
ATOM  17082  N   ARG B1031      15.451  10.827 -20.682  1.00  1.200          N  
ATOM  17083  CA  ARG B1031      15.092   9.560 -21.326  1.00  1.190          C  
ATOM  17084  C   ARG B1031      14.012   9.773 -22.374  1.00  1.160          C  
ATOM  17085  O   ARG B1031      14.108   9.269 -23.495  1.00  1.200          O  
ATOM  17086  CB  ARG B1031      14.609   8.519 -20.329  1.00  1.670          C  
ATOM  17087  CG  ARG B1031      14.286   7.142 -20.968  1.00  1.670          C  
ATOM  17088  CD  ARG B1031      13.764   6.154 -19.981  1.00  1.670          C  
ATOM  17089  NE  ARG B1031      12.437   6.509 -19.451  1.00  1.670          N  
ATOM  17090  CZ  ARG B1031      11.238   6.266 -20.030  1.00  1.670          C  
ATOM  17091  NH1 ARG B1031      11.104   5.657 -21.192  1.00  1.670          N  
ATOM  17092  NH2 ARG B1031      10.173   6.666 -19.381  1.00  1.670          N  
ATOM  17093  H   ARG B1031      15.486  10.893 -19.662  1.00  1.440          H  
ATOM  17094  HA  ARG B1031      15.976   9.162 -21.813  1.00  1.430          H  
ATOM  17095 1HB  ARG B1031      15.362   8.371 -19.554  1.00  2.000          H  
ATOM  17096 2HB  ARG B1031      13.704   8.879 -19.839  1.00  2.000          H  
ATOM  17097 1HG  ARG B1031      13.526   7.267 -21.740  1.00  2.000          H  
ATOM  17098 2HG  ARG B1031      15.188   6.730 -21.423  1.00  2.000          H  
ATOM  17099 1HD  ARG B1031      13.694   5.176 -20.456  1.00  2.000          H  
ATOM  17100 2HD  ARG B1031      14.455   6.095 -19.141  1.00  2.000          H  
ATOM  17101  HE  ARG B1031      12.383   7.004 -18.548  1.00  2.000          H  
ATOM  17102 1HH1 ARG B1031      11.908   5.359 -21.751  1.00  2.000          H  
ATOM  17103 2HH1 ARG B1031      10.188   5.511 -21.584  1.00  2.000          H  
ATOM  17104 1HH2 ARG B1031      10.316   7.152 -18.485  1.00  2.000          H  
ATOM  17105 2HH2 ARG B1031       9.254   6.513 -19.760  1.00  2.000          H  
ATOM  17106  N   LEU B1032      12.991  10.538 -22.016  1.00  1.130          N  
ATOM  17107  CA  LEU B1032      11.896  10.822 -22.906  1.00  1.120          C  
ATOM  17108  C   LEU B1032      12.324  11.599 -24.140  1.00  1.180          C  
ATOM  17109  O   LEU B1032      11.943  11.241 -25.258  1.00  1.190          O  
ATOM  17110  CB  LEU B1032      10.852  11.600 -22.123  1.00  1.570          C  
ATOM  17111  CG  LEU B1032       9.637  12.089 -22.847  1.00  1.570          C  
ATOM  17112  CD1 LEU B1032       8.864  10.919 -23.464  1.00  1.570          C  
ATOM  17113  CD2 LEU B1032       8.813  12.860 -21.823  1.00  1.570          C  
ATOM  17114  H   LEU B1032      12.956  10.933 -21.072  1.00  1.360          H  
ATOM  17115  HA  LEU B1032      11.481   9.866 -23.223  1.00  1.340          H  
ATOM  17116 1HB  LEU B1032      10.523  10.980 -21.288  1.00  1.890          H  
ATOM  17117 2HB  LEU B1032      11.347  12.479 -21.703  1.00  1.890          H  
ATOM  17118  HG  LEU B1032       9.922  12.758 -23.648  1.00  1.890          H  
ATOM  17119 1HD1 LEU B1032       7.978  11.282 -23.970  1.00  1.890          H  
ATOM  17120 2HD1 LEU B1032       9.483  10.397 -24.191  1.00  1.890          H  
ATOM  17121 3HD1 LEU B1032       8.579  10.229 -22.681  1.00  1.890          H  
ATOM  17122 1HD2 LEU B1032       7.932  13.253 -22.286  1.00  1.890          H  
ATOM  17123 2HD2 LEU B1032       8.525  12.208 -21.001  1.00  1.890          H  
ATOM  17124 3HD2 LEU B1032       9.412  13.680 -21.434  1.00  1.890          H  
ATOM  17125  N   THR B1033      13.124  12.650 -23.954  1.00  1.250          N  
ATOM  17126  CA  THR B1033      13.586  13.475 -25.056  1.00  1.370          C  
ATOM  17127  C   THR B1033      14.395  12.671 -26.060  1.00  1.410          C  
ATOM  17128  O   THR B1033      14.238  12.847 -27.273  1.00  1.440          O  
ATOM  17129  CB  THR B1033      14.455  14.643 -24.548  1.00  1.870          C  
ATOM  17130  OG1 THR B1033      13.671  15.476 -23.682  1.00  1.870          O  
ATOM  17131  CG2 THR B1033      14.972  15.475 -25.734  1.00  1.870          C  
ATOM  17132  H   THR B1033      13.402  12.927 -23.010  1.00  1.500          H  
ATOM  17133  HA  THR B1033      12.714  13.885 -25.563  1.00  1.640          H  
ATOM  17134  HB  THR B1033      15.300  14.248 -23.983  1.00  2.240          H  
ATOM  17135  HG1 THR B1033      13.491  14.974 -22.856  1.00  2.240          H  
ATOM  17136 1HG2 THR B1033      15.575  16.295 -25.354  1.00  2.240          H  
ATOM  17137 2HG2 THR B1033      15.584  14.863 -26.395  1.00  2.240          H  
ATOM  17138 3HG2 THR B1033      14.126  15.873 -26.293  1.00  2.240          H  
ATOM  17139  N   ILE B1034      15.285  11.814 -25.576  1.00  1.430          N  
ATOM  17140  CA  ILE B1034      16.132  11.080 -26.498  1.00  1.510          C  
ATOM  17141  C   ILE B1034      15.316   9.997 -27.219  1.00  1.330          C  
ATOM  17142  O   ILE B1034      15.530   9.763 -28.410  1.00  1.340          O  
ATOM  17143  CB  ILE B1034      17.379  10.545 -25.766  1.00  2.080          C  
ATOM  17144  CG1 ILE B1034      17.044   9.419 -24.766  1.00  2.080          C  
ATOM  17145  CG2 ILE B1034      17.961  11.766 -25.021  1.00  2.080          C  
ATOM  17146  CD1 ILE B1034      18.231   8.734 -24.133  1.00  2.080          C  
ATOM  17147  H   ILE B1034      15.383  11.726 -24.559  1.00  1.720          H  
ATOM  17148  HA  ILE B1034      16.495  11.777 -27.248  1.00  1.810          H  
ATOM  17149  HB  ILE B1034      18.105  10.158 -26.474  1.00  2.500          H  
ATOM  17150 1HG1 ILE B1034      16.440   9.819 -23.997  1.00  2.500          H  
ATOM  17151 2HG1 ILE B1034      16.498   8.640 -25.276  1.00  2.500          H  
ATOM  17152 1HG2 ILE B1034      18.832  11.507 -24.481  1.00  2.500          H  
ATOM  17153 2HG2 ILE B1034      18.198  12.530 -25.755  1.00  2.500          H  
ATOM  17154 3HG2 ILE B1034      17.274  12.171 -24.336  1.00  2.500          H  
ATOM  17155 1HD1 ILE B1034      17.868   7.956 -23.467  1.00  2.500          H  
ATOM  17156 2HD1 ILE B1034      18.856   8.282 -24.911  1.00  2.500          H  
ATOM  17157 3HD1 ILE B1034      18.814   9.439 -23.563  1.00  2.500          H  
ATOM  17158  N   GLU B1035      14.344   9.365 -26.540  1.00  1.170          N  
ATOM  17159  CA  GLU B1035      13.499   8.403 -27.233  1.00  1.050          C  
ATOM  17160  C   GLU B1035      12.689   9.122 -28.307  1.00  0.990          C  
ATOM  17161  O   GLU B1035      12.524   8.605 -29.416  1.00  0.980          O  
ATOM  17162  CB  GLU B1035      12.567   7.679 -26.262  1.00  1.520          C  
ATOM  17163  CG  GLU B1035      13.259   6.693 -25.322  1.00  1.520          C  
ATOM  17164  CD  GLU B1035      12.301   6.108 -24.329  1.00  1.520          C  
ATOM  17165  OE1 GLU B1035      11.139   6.444 -24.418  1.00  1.520          O  
ATOM  17166  OE2 GLU B1035      12.723   5.354 -23.468  1.00  1.520          O  
ATOM  17167  H   GLU B1035      14.212   9.522 -25.534  1.00  1.400          H  
ATOM  17168  HA  GLU B1035      14.131   7.665 -27.718  1.00  1.260          H  
ATOM  17169 1HB  GLU B1035      12.055   8.420 -25.643  1.00  1.820          H  
ATOM  17170 2HB  GLU B1035      11.807   7.136 -26.822  1.00  1.820          H  
ATOM  17171 1HG  GLU B1035      13.683   5.885 -25.919  1.00  1.820          H  
ATOM  17172 2HG  GLU B1035      14.075   7.184 -24.807  1.00  1.820          H  
ATOM  17173  N   ASN B1036      12.221  10.338 -27.984  1.00  1.030          N  
ATOM  17174  CA  ASN B1036      11.445  11.170 -28.885  1.00  1.070          C  
ATOM  17175  C   ASN B1036      12.190  11.482 -30.161  1.00  1.190          C  
ATOM  17176  O   ASN B1036      11.637  11.329 -31.253  1.00  1.210          O  
ATOM  17177  CB  ASN B1036      11.067  12.472 -28.224  1.00  1.480          C  
ATOM  17178  CG  ASN B1036      10.200  13.298 -29.073  1.00  1.480          C  
ATOM  17179  OD1 ASN B1036       9.068  12.920 -29.320  1.00  1.480          O  
ATOM  17180  ND2 ASN B1036      10.697  14.418 -29.529  1.00  1.480          N  
ATOM  17181  H   ASN B1036      12.366  10.681 -27.031  1.00  1.240          H  
ATOM  17182  HA  ASN B1036      10.535  10.632 -29.154  1.00  1.280          H  
ATOM  17183 1HB  ASN B1036      10.563  12.259 -27.285  1.00  1.780          H  
ATOM  17184 2HB  ASN B1036      11.949  13.040 -27.993  1.00  1.780          H  
ATOM  17185 1HD2 ASN B1036      10.144  15.010 -30.115  1.00  1.780          H  
ATOM  17186 2HD2 ASN B1036      11.633  14.677 -29.296  1.00  1.780          H  
ATOM  17187  N   ILE B1037      13.454  11.880 -30.062  1.00  1.330          N  
ATOM  17188  CA  ILE B1037      14.130  12.231 -31.293  1.00  1.510          C  
ATOM  17189  C   ILE B1037      14.478  10.971 -32.067  1.00  1.470          C  
ATOM  17190  O   ILE B1037      14.268  10.918 -33.277  1.00  1.510          O  
ATOM  17191  CB  ILE B1037      15.350  13.175 -31.060  1.00  2.040          C  
ATOM  17192  CG1 ILE B1037      16.506  12.500 -30.248  1.00  2.040          C  
ATOM  17193  CG2 ILE B1037      14.863  14.431 -30.341  1.00  2.040          C  
ATOM  17194  CD1 ILE B1037      17.645  11.891 -31.080  1.00  2.040          C  
ATOM  17195  H   ILE B1037      13.875  12.017 -29.134  1.00  1.600          H  
ATOM  17196  HA  ILE B1037      13.432  12.802 -31.903  1.00  1.810          H  
ATOM  17197  HB  ILE B1037      15.758  13.465 -32.013  1.00  2.450          H  
ATOM  17198 1HG1 ILE B1037      16.937  13.239 -29.571  1.00  2.450          H  
ATOM  17199 2HG1 ILE B1037      16.079  11.724 -29.657  1.00  2.450          H  
ATOM  17200 1HG2 ILE B1037      15.691  15.123 -30.201  1.00  2.450          H  
ATOM  17201 2HG2 ILE B1037      14.091  14.907 -30.941  1.00  2.450          H  
ATOM  17202 3HG2 ILE B1037      14.451  14.167 -29.372  1.00  2.450          H  
ATOM  17203 1HD1 ILE B1037      18.368  11.446 -30.410  1.00  2.450          H  
ATOM  17204 2HD1 ILE B1037      17.283  11.129 -31.753  1.00  2.450          H  
ATOM  17205 3HD1 ILE B1037      18.123  12.670 -31.658  1.00  2.450          H  
ATOM  17206  N   LYS B1038      14.903   9.898 -31.397  1.00  1.420          N  
ATOM  17207  CA  LYS B1038      15.207   8.699 -32.157  1.00  1.470          C  
ATOM  17208  C   LYS B1038      13.984   8.209 -32.935  1.00  1.320          C  
ATOM  17209  O   LYS B1038      14.096   7.843 -34.115  1.00  1.410          O  
ATOM  17210  CB  LYS B1038      15.689   7.602 -31.226  1.00  2.040          C  
ATOM  17211  CG  LYS B1038      17.082   7.832 -30.663  1.00  2.040          C  
ATOM  17212  CD  LYS B1038      17.601   6.616 -29.946  1.00  2.040          C  
ATOM  17213  CE  LYS B1038      16.828   6.332 -28.667  1.00  2.040          C  
ATOM  17214  NZ  LYS B1038      17.483   5.319 -27.885  1.00  2.040          N  
ATOM  17215  H   LYS B1038      15.046   9.924 -30.381  1.00  1.700          H  
ATOM  17216  HA  LYS B1038      15.988   8.937 -32.872  1.00  1.760          H  
ATOM  17217 1HB  LYS B1038      15.001   7.557 -30.383  1.00  2.450          H  
ATOM  17218 2HB  LYS B1038      15.651   6.639 -31.729  1.00  2.450          H  
ATOM  17219 1HG  LYS B1038      17.772   8.090 -31.462  1.00  2.450          H  
ATOM  17220 2HG  LYS B1038      17.061   8.661 -29.970  1.00  2.450          H  
ATOM  17221 1HD  LYS B1038      17.553   5.743 -30.599  1.00  2.450          H  
ATOM  17222 2HD  LYS B1038      18.633   6.783 -29.676  1.00  2.450          H  
ATOM  17223 1HE  LYS B1038      16.740   7.241 -28.070  1.00  2.450          H  
ATOM  17224 2HE  LYS B1038      15.834   5.973 -28.919  1.00  2.450          H  
ATOM  17225 1HZ  LYS B1038      16.953   5.112 -27.038  1.00  2.450          H  
ATOM  17226 2HZ  LYS B1038      17.554   4.491 -28.440  1.00  2.450          H  
ATOM  17227 3HZ  LYS B1038      18.430   5.635 -27.613  1.00  2.450          H  
ATOM  17228  N   SER B1039      12.815   8.217 -32.276  1.00  1.160          N  
ATOM  17229  CA  SER B1039      11.559   7.792 -32.870  1.00  1.090          C  
ATOM  17230  C   SER B1039      11.182   8.692 -34.031  1.00  1.090          C  
ATOM  17231  O   SER B1039      10.840   8.202 -35.112  1.00  1.080          O  
ATOM  17232  CB  SER B1039      10.467   7.792 -31.831  1.00  1.550          C  
ATOM  17233  OG  SER B1039       9.240   7.398 -32.386  1.00  1.550          O  
ATOM  17234  H   SER B1039      12.790   8.504 -31.293  1.00  1.390          H  
ATOM  17235  HA  SER B1039      11.683   6.779 -33.249  1.00  1.310          H  
ATOM  17236 1HB  SER B1039      10.739   7.113 -31.026  1.00  1.860          H  
ATOM  17237 2HB  SER B1039      10.382   8.785 -31.396  1.00  1.860          H  
ATOM  17238  HG  SER B1039       8.596   7.503 -31.684  1.00  1.860          H  
ATOM  17239  N   PHE B1040      11.274  10.008 -33.817  1.00  1.160          N  
ATOM  17240  CA  PHE B1040      10.957  10.986 -34.837  1.00  1.220          C  
ATOM  17241  C   PHE B1040      11.755  10.778 -36.095  1.00  1.230          C  
ATOM  17242  O   PHE B1040      11.194  10.737 -37.201  1.00  1.220          O  
ATOM  17243  CB  PHE B1040      11.247  12.398 -34.336  1.00  1.680          C  
ATOM  17244  CG  PHE B1040      11.141  13.400 -35.403  1.00  1.680          C  
ATOM  17245  CD1 PHE B1040       9.910  13.838 -35.882  1.00  1.680          C  
ATOM  17246  CD2 PHE B1040      12.309  13.912 -35.961  1.00  1.680          C  
ATOM  17247  CE1 PHE B1040       9.864  14.761 -36.901  1.00  1.680          C  
ATOM  17248  CE2 PHE B1040      12.260  14.826 -36.966  1.00  1.680          C  
ATOM  17249  CZ  PHE B1040      11.038  15.253 -37.444  1.00  1.680          C  
ATOM  17250  H   PHE B1040      11.543  10.355 -32.894  1.00  1.390          H  
ATOM  17251  HA  PHE B1040       9.901  10.895 -35.083  1.00  1.460          H  
ATOM  17252 1HB  PHE B1040      10.592  12.667 -33.520  1.00  2.020          H  
ATOM  17253 2HB  PHE B1040      12.258  12.431 -33.949  1.00  2.020          H  
ATOM  17254  HD1 PHE B1040       8.986  13.446 -35.460  1.00  2.020          H  
ATOM  17255  HD2 PHE B1040      13.280  13.569 -35.587  1.00  2.020          H  
ATOM  17256  HE1 PHE B1040       8.906  15.097 -37.292  1.00  2.020          H  
ATOM  17257  HE2 PHE B1040      13.186  15.211 -37.394  1.00  2.020          H  
ATOM  17258  HZ  PHE B1040      10.996  15.979 -38.253  1.00  2.020          H  
ATOM  17259  N   PHE B1041      13.074  10.659 -35.948  1.00  1.320          N  
ATOM  17260  CA  PHE B1041      13.889  10.510 -37.122  1.00  1.430          C  
ATOM  17261  C   PHE B1041      13.536   9.231 -37.845  1.00  1.310          C  
ATOM  17262  O   PHE B1041      13.281   9.259 -39.052  1.00  1.290          O  
ATOM  17263  CB  PHE B1041      15.375  10.484 -36.763  1.00  1.960          C  
ATOM  17264  CG  PHE B1041      15.933  11.817 -36.349  1.00  1.960          C  
ATOM  17265  CD1 PHE B1041      16.453  11.997 -35.076  1.00  1.960          C  
ATOM  17266  CD2 PHE B1041      15.922  12.901 -37.220  1.00  1.960          C  
ATOM  17267  CE1 PHE B1041      16.947  13.214 -34.687  1.00  1.960          C  
ATOM  17268  CE2 PHE B1041      16.419  14.122 -36.821  1.00  1.960          C  
ATOM  17269  CZ  PHE B1041      16.930  14.274 -35.551  1.00  1.960          C  
ATOM  17270  H   PHE B1041      13.497  10.697 -35.015  1.00  1.580          H  
ATOM  17271  HA  PHE B1041      13.688  11.349 -37.783  1.00  1.720          H  
ATOM  17272 1HB  PHE B1041      15.521   9.786 -35.932  1.00  2.350          H  
ATOM  17273 2HB  PHE B1041      15.952  10.113 -37.606  1.00  2.350          H  
ATOM  17274  HD1 PHE B1041      16.470  11.158 -34.377  1.00  2.350          H  
ATOM  17275  HD2 PHE B1041      15.517  12.783 -38.228  1.00  2.350          H  
ATOM  17276  HE1 PHE B1041      17.356  13.345 -33.694  1.00  2.350          H  
ATOM  17277  HE2 PHE B1041      16.407  14.972 -37.508  1.00  2.350          H  
ATOM  17278  HZ  PHE B1041      17.326  15.238 -35.231  1.00  2.350          H  
ATOM  17279  N   GLN B1042      13.393   8.124 -37.120  1.00  1.260          N  
ATOM  17280  CA  GLN B1042      13.106   6.885 -37.810  1.00  1.250          C  
ATOM  17281  C   GLN B1042      11.788   6.939 -38.566  1.00  1.140          C  
ATOM  17282  O   GLN B1042      11.710   6.394 -39.673  1.00  1.180          O  
ATOM  17283  CB  GLN B1042      13.121   5.713 -36.842  1.00  1.750          C  
ATOM  17284  CG  GLN B1042      12.910   4.358 -37.510  1.00  1.750          C  
ATOM  17285  CD  GLN B1042      13.992   3.997 -38.507  1.00  1.750          C  
ATOM  17286  OE1 GLN B1042      15.189   4.066 -38.206  1.00  1.750          O  
ATOM  17287  NE2 GLN B1042      13.564   3.587 -39.701  1.00  1.750          N  
ATOM  17288  H   GLN B1042      13.558   8.139 -36.105  1.00  1.510          H  
ATOM  17289  HA  GLN B1042      13.890   6.718 -38.540  1.00  1.500          H  
ATOM  17290 1HB  GLN B1042      14.073   5.694 -36.307  1.00  2.100          H  
ATOM  17291 2HB  GLN B1042      12.333   5.856 -36.095  1.00  2.100          H  
ATOM  17292 1HG  GLN B1042      12.906   3.596 -36.737  1.00  2.100          H  
ATOM  17293 2HG  GLN B1042      11.951   4.350 -38.040  1.00  2.100          H  
ATOM  17294 1HE2 GLN B1042      14.210   3.284 -40.424  1.00  2.100          H  
ATOM  17295 2HE2 GLN B1042      12.550   3.543 -39.917  1.00  2.100          H  
ATOM  17296  N   GLN B1043      10.767   7.600 -38.016  1.00  1.040          N  
ATOM  17297  CA  GLN B1043       9.512   7.685 -38.753  1.00  0.990          C  
ATOM  17298  C   GLN B1043       9.696   8.539 -40.009  1.00  0.980          C  
ATOM  17299  O   GLN B1043       9.218   8.167 -41.085  1.00  0.980          O  
ATOM  17300  CB  GLN B1043       8.397   8.200 -37.845  1.00  1.410          C  
ATOM  17301  CG  GLN B1043       8.028   7.182 -36.769  1.00  1.410          C  
ATOM  17302  CD  GLN B1043       7.475   5.907 -37.372  1.00  1.410          C  
ATOM  17303  OE1 GLN B1043       6.529   5.926 -38.163  1.00  1.410          O  
ATOM  17304  NE2 GLN B1043       8.080   4.789 -37.016  1.00  1.410          N  
ATOM  17305  H   GLN B1043      10.855   7.991 -37.069  1.00  1.250          H  
ATOM  17306  HA  GLN B1043       9.241   6.683 -39.078  1.00  1.190          H  
ATOM  17307 1HB  GLN B1043       8.729   9.109 -37.340  1.00  1.690          H  
ATOM  17308 2HB  GLN B1043       7.519   8.442 -38.435  1.00  1.690          H  
ATOM  17309 1HG  GLN B1043       8.930   6.912 -36.228  1.00  1.690          H  
ATOM  17310 2HG  GLN B1043       7.305   7.601 -36.081  1.00  1.690          H  
ATOM  17311 1HE2 GLN B1043       7.790   3.900 -37.402  1.00  1.690          H  
ATOM  17312 2HE2 GLN B1043       8.854   4.826 -36.390  1.00  1.690          H  
ATOM  17313  N   GLY B1044      10.491   9.613 -39.917  1.00  1.050          N  
ATOM  17314  CA  GLY B1044      10.767  10.441 -41.088  1.00  1.100          C  
ATOM  17315  C   GLY B1044      11.403   9.604 -42.212  1.00  1.050          C  
ATOM  17316  O   GLY B1044      11.097   9.798 -43.397  1.00  1.010          O  
ATOM  17317  H   GLY B1044      10.844   9.907 -38.995  1.00  1.260          H  
ATOM  17318 1HA  GLY B1044       9.849  10.905 -41.437  1.00  1.320          H  
ATOM  17319 2HA  GLY B1044      11.446  11.241 -40.797  1.00  1.320          H  
ATOM  17320  N   PHE B1045      12.249   8.644 -41.835  1.00  1.100          N  
ATOM  17321  CA  PHE B1045      12.882   7.754 -42.804  1.00  1.150          C  
ATOM  17322  C   PHE B1045      11.880   6.735 -43.363  1.00  1.010          C  
ATOM  17323  O   PHE B1045      11.883   6.468 -44.572  1.00  0.990          O  
ATOM  17324  CB  PHE B1045      14.132   7.106 -42.214  1.00  1.590          C  
ATOM  17325  CG  PHE B1045      15.314   8.075 -42.230  1.00  1.590          C  
ATOM  17326  CD1 PHE B1045      15.585   8.923 -41.173  1.00  1.590          C  
ATOM  17327  CD2 PHE B1045      16.158   8.125 -43.310  1.00  1.590          C  
ATOM  17328  CE1 PHE B1045      16.650   9.796 -41.187  1.00  1.590          C  
ATOM  17329  CE2 PHE B1045      17.231   8.991 -43.336  1.00  1.590          C  
ATOM  17330  CZ  PHE B1045      17.478   9.830 -42.273  1.00  1.590          C  
ATOM  17331  H   PHE B1045      12.481   8.596 -40.836  1.00  1.320          H  
ATOM  17332  HA  PHE B1045      13.225   8.366 -43.635  1.00  1.380          H  
ATOM  17333 1HB  PHE B1045      13.940   6.800 -41.183  1.00  1.910          H  
ATOM  17334 2HB  PHE B1045      14.396   6.215 -42.785  1.00  1.910          H  
ATOM  17335  HD1 PHE B1045      14.974   8.891 -40.340  1.00  1.910          H  
ATOM  17336  HD2 PHE B1045      15.980   7.471 -44.159  1.00  1.910          H  
ATOM  17337  HE1 PHE B1045      16.831  10.448 -40.340  1.00  1.910          H  
ATOM  17338  HE2 PHE B1045      17.884   9.014 -44.213  1.00  1.910          H  
ATOM  17339  HZ  PHE B1045      18.322  10.513 -42.301  1.00  1.910          H  
ATOM  17340  N   ASP B1046      10.976   6.201 -42.526  1.00  0.950          N  
ATOM  17341  CA  ASP B1046       9.973   5.269 -43.046  1.00  0.910          C  
ATOM  17342  C   ASP B1046       9.116   5.988 -44.113  1.00  0.820          C  
ATOM  17343  O   ASP B1046       8.697   5.393 -45.112  1.00  0.780          O  
ATOM  17344  CB  ASP B1046       9.034   4.738 -41.949  1.00  1.290          C  
ATOM  17345  CG  ASP B1046       9.686   3.762 -40.894  1.00  1.290          C  
ATOM  17346  OD1 ASP B1046      10.853   3.390 -41.009  1.00  1.290          O  
ATOM  17347  OD2 ASP B1046       8.956   3.336 -40.032  1.00  1.290          O  
ATOM  17348  H   ASP B1046      11.043   6.389 -41.518  1.00  1.140          H  
ATOM  17349  HA  ASP B1046      10.482   4.430 -43.513  1.00  1.090          H  
ATOM  17350 1HB  ASP B1046       8.620   5.595 -41.405  1.00  1.550          H  
ATOM  17351 2HB  ASP B1046       8.197   4.230 -42.416  1.00  1.550          H  
ATOM  17352  N   PHE B1047       8.865   7.281 -43.888  1.00  0.850          N  
ATOM  17353  CA  PHE B1047       8.110   8.111 -44.821  1.00  0.860          C  
ATOM  17354  C   PHE B1047       8.910   8.341 -46.089  1.00  0.820          C  
ATOM  17355  O   PHE B1047       8.360   8.275 -47.192  1.00  0.810          O  
ATOM  17356  CB  PHE B1047       7.784   9.446 -44.188  1.00  1.200          C  
ATOM  17357  CG  PHE B1047       6.811   9.377 -43.076  1.00  1.200          C  
ATOM  17358  CD1 PHE B1047       5.832   8.368 -42.953  1.00  1.200          C  
ATOM  17359  CD2 PHE B1047       6.879  10.335 -42.112  1.00  1.200          C  
ATOM  17360  CE1 PHE B1047       4.988   8.366 -41.890  1.00  1.200          C  
ATOM  17361  CE2 PHE B1047       6.040  10.322 -41.073  1.00  1.200          C  
ATOM  17362  CZ  PHE B1047       5.093   9.335 -40.955  1.00  1.200          C  
ATOM  17363  H   PHE B1047       9.185   7.677 -42.997  1.00  1.020          H  
ATOM  17364  HA  PHE B1047       7.206   7.592 -45.113  1.00  1.030          H  
ATOM  17365 1HB  PHE B1047       8.693   9.868 -43.792  1.00  1.440          H  
ATOM  17366 2HB  PHE B1047       7.424  10.138 -44.932  1.00  1.440          H  
ATOM  17367  HD1 PHE B1047       5.724   7.583 -43.684  1.00  1.440          H  
ATOM  17368  HD2 PHE B1047       7.625  11.117 -42.195  1.00  1.440          H  
ATOM  17369  HE1 PHE B1047       4.231   7.588 -41.790  1.00  1.440          H  
ATOM  17370  HE2 PHE B1047       6.116  11.104 -40.332  1.00  1.440          H  
ATOM  17371  HZ  PHE B1047       4.423   9.327 -40.123  1.00  1.440          H  
ATOM  17372  N   ALA B1048      10.224   8.559 -45.950  1.00  0.860          N  
ATOM  17373  CA  ALA B1048      11.085   8.741 -47.109  1.00  0.910          C  
ATOM  17374  C   ALA B1048      10.984   7.507 -48.011  1.00  0.830          C  
ATOM  17375  O   ALA B1048      10.985   7.650 -49.240  1.00  0.860          O  
ATOM  17376  CB  ALA B1048      12.520   8.994 -46.678  1.00  1.250          C  
ATOM  17377  H   ALA B1048      10.613   8.688 -45.010  1.00  1.030          H  
ATOM  17378  HA  ALA B1048      10.727   9.607 -47.666  1.00  1.090          H  
ATOM  17379 1HB  ALA B1048      13.139   9.160 -47.549  1.00  1.500          H  
ATOM  17380 2HB  ALA B1048      12.549   9.877 -46.041  1.00  1.500          H  
ATOM  17381 3HB  ALA B1048      12.896   8.139 -46.128  1.00  1.500          H  
ATOM  17382  N   ILE B1049      10.854   6.311 -47.401  1.00  0.770          N  
ATOM  17383  CA  ILE B1049      10.652   5.069 -48.153  1.00  0.780          C  
ATOM  17384  C   ILE B1049       9.333   5.106 -48.895  1.00  0.730          C  
ATOM  17385  O   ILE B1049       9.285   4.787 -50.078  1.00  0.780          O  
ATOM  17386  CB  ILE B1049      10.704   3.805 -47.273  1.00  1.090          C  
ATOM  17387  CG1 ILE B1049      12.131   3.609 -46.783  1.00  1.090          C  
ATOM  17388  CG2 ILE B1049      10.115   2.554 -48.010  1.00  1.090          C  
ATOM  17389  CD1 ILE B1049      12.267   2.588 -45.709  1.00  1.090          C  
ATOM  17390  H   ILE B1049      10.941   6.300 -46.377  1.00  0.920          H  
ATOM  17391  HA  ILE B1049      11.445   4.993 -48.886  1.00  0.940          H  
ATOM  17392  HB  ILE B1049      10.110   3.977 -46.395  1.00  1.310          H  
ATOM  17393 1HG1 ILE B1049      12.763   3.323 -47.622  1.00  1.310          H  
ATOM  17394 2HG1 ILE B1049      12.492   4.561 -46.391  1.00  1.310          H  
ATOM  17395 1HG2 ILE B1049      10.141   1.704 -47.349  1.00  1.310          H  
ATOM  17396 2HG2 ILE B1049       9.079   2.725 -48.299  1.00  1.310          H  
ATOM  17397 3HG2 ILE B1049      10.686   2.332 -48.892  1.00  1.310          H  
ATOM  17398 1HD1 ILE B1049      13.288   2.541 -45.416  1.00  1.310          H  
ATOM  17399 2HD1 ILE B1049      11.664   2.881 -44.857  1.00  1.310          H  
ATOM  17400 3HD1 ILE B1049      11.953   1.612 -46.053  1.00  1.310          H  
ATOM  17401  N   LEU B1050       8.235   5.491 -48.238  1.00  0.690          N  
ATOM  17402  CA  LEU B1050       6.987   5.550 -49.003  1.00  0.710          C  
ATOM  17403  C   LEU B1050       7.128   6.527 -50.155  1.00  0.720          C  
ATOM  17404  O   LEU B1050       6.686   6.255 -51.271  1.00  0.750          O  
ATOM  17405  CB  LEU B1050       5.781   5.964 -48.142  1.00  0.990          C  
ATOM  17406  CG  LEU B1050       4.937   4.827 -47.490  1.00  0.990          C  
ATOM  17407  CD1 LEU B1050       5.810   3.972 -46.564  1.00  0.990          C  
ATOM  17408  CD2 LEU B1050       3.752   5.456 -46.724  1.00  0.990          C  
ATOM  17409  H   LEU B1050       8.286   5.692 -47.232  1.00  0.830          H  
ATOM  17410  HA  LEU B1050       6.796   4.581 -49.428  1.00  0.850          H  
ATOM  17411 1HB  LEU B1050       6.149   6.606 -47.339  1.00  1.180          H  
ATOM  17412 2HB  LEU B1050       5.111   6.549 -48.765  1.00  1.180          H  
ATOM  17413  HG  LEU B1050       4.549   4.180 -48.271  1.00  1.180          H  
ATOM  17414 1HD1 LEU B1050       5.194   3.183 -46.137  1.00  1.180          H  
ATOM  17415 2HD1 LEU B1050       6.628   3.523 -47.122  1.00  1.180          H  
ATOM  17416 3HD1 LEU B1050       6.218   4.590 -45.763  1.00  1.180          H  
ATOM  17417 1HD2 LEU B1050       3.141   4.668 -46.279  1.00  1.180          H  
ATOM  17418 2HD2 LEU B1050       4.131   6.110 -45.935  1.00  1.180          H  
ATOM  17419 3HD2 LEU B1050       3.138   6.040 -47.407  1.00  1.180          H  
ATOM  17420  N   GLY B1051       7.783   7.655 -49.919  1.00  0.750          N  
ATOM  17421  CA  GLY B1051       7.978   8.628 -50.972  1.00  0.800          C  
ATOM  17422  C   GLY B1051       8.754   8.042 -52.153  1.00  0.820          C  
ATOM  17423  O   GLY B1051       8.230   7.973 -53.262  1.00  0.850          O  
ATOM  17424  H   GLY B1051       8.126   7.850 -48.975  1.00  0.900          H  
ATOM  17425 1HA  GLY B1051       7.008   8.981 -51.317  1.00  0.960          H  
ATOM  17426 2HA  GLY B1051       8.519   9.482 -50.567  1.00  0.960          H  
ATOM  17427  N   LEU B1052       9.981   7.567 -51.921  1.00  0.850          N  
ATOM  17428  CA  LEU B1052      10.793   7.036 -53.017  1.00  0.930          C  
ATOM  17429  C   LEU B1052      10.220   5.767 -53.631  1.00  0.920          C  
ATOM  17430  O   LEU B1052      10.331   5.574 -54.846  1.00  0.980          O  
ATOM  17431  CB  LEU B1052      12.252   6.830 -52.597  1.00  1.270          C  
ATOM  17432  CG  LEU B1052      13.260   6.324 -53.735  1.00  1.270          C  
ATOM  17433  CD1 LEU B1052      13.269   7.314 -54.920  1.00  1.270          C  
ATOM  17434  CD2 LEU B1052      14.684   6.226 -53.160  1.00  1.270          C  
ATOM  17435  H   LEU B1052      10.359   7.619 -50.971  1.00  1.020          H  
ATOM  17436  HA  LEU B1052      10.791   7.793 -53.788  1.00  1.120          H  
ATOM  17437 1HB  LEU B1052      12.627   7.777 -52.220  1.00  1.520          H  
ATOM  17438 2HB  LEU B1052      12.262   6.120 -51.784  1.00  1.520          H  
ATOM  17439  HG  LEU B1052      12.947   5.343 -54.103  1.00  1.520          H  
ATOM  17440 1HD1 LEU B1052      13.965   6.959 -55.681  1.00  1.520          H  
ATOM  17441 2HD1 LEU B1052      12.286   7.384 -55.363  1.00  1.520          H  
ATOM  17442 3HD1 LEU B1052      13.583   8.299 -54.577  1.00  1.520          H  
ATOM  17443 1HD2 LEU B1052      15.354   5.906 -53.930  1.00  1.520          H  
ATOM  17444 2HD2 LEU B1052      14.996   7.202 -52.811  1.00  1.520          H  
ATOM  17445 3HD2 LEU B1052      14.723   5.521 -52.337  1.00  1.520          H  
ATOM  17446  N   GLY B1053       9.658   4.879 -52.811  1.00  0.870          N  
ATOM  17447  CA  GLY B1053       9.066   3.645 -53.290  1.00  0.880          C  
ATOM  17448  C   GLY B1053       7.987   4.007 -54.297  1.00  0.840          C  
ATOM  17449  O   GLY B1053       7.968   3.485 -55.417  1.00  0.890          O  
ATOM  17450  H   GLY B1053       9.617   5.053 -51.810  1.00  1.040          H  
ATOM  17451 1HA  GLY B1053       9.826   3.014 -53.750  1.00  1.060          H  
ATOM  17452 2HA  GLY B1053       8.636   3.098 -52.450  1.00  1.060          H  
ATOM  17453  N   VAL B1054       7.088   4.907 -53.904  1.00  0.750          N  
ATOM  17454  CA  VAL B1054       6.019   5.321 -54.775  1.00  0.740          C  
ATOM  17455  C   VAL B1054       6.573   6.057 -56.008  1.00  0.760          C  
ATOM  17456  O   VAL B1054       6.046   5.851 -57.095  1.00  0.800          O  
ATOM  17457  CB  VAL B1054       4.937   6.076 -54.021  1.00  1.040          C  
ATOM  17458  CG1 VAL B1054       3.941   6.576 -54.986  1.00  1.040          C  
ATOM  17459  CG2 VAL B1054       4.265   5.114 -53.012  1.00  1.040          C  
ATOM  17460  H   VAL B1054       7.138   5.317 -52.965  1.00  0.900          H  
ATOM  17461  HA  VAL B1054       5.537   4.429 -55.141  1.00  0.890          H  
ATOM  17462  HB  VAL B1054       5.379   6.929 -53.495  1.00  1.250          H  
ATOM  17463 1HG1 VAL B1054       3.180   7.095 -54.458  1.00  1.250          H  
ATOM  17464 2HG1 VAL B1054       4.399   7.241 -55.703  1.00  1.250          H  
ATOM  17465 3HG1 VAL B1054       3.502   5.738 -55.524  1.00  1.250          H  
ATOM  17466 1HG2 VAL B1054       3.493   5.622 -52.463  1.00  1.250          H  
ATOM  17467 2HG2 VAL B1054       3.829   4.279 -53.545  1.00  1.250          H  
ATOM  17468 3HG2 VAL B1054       5.011   4.744 -52.311  1.00  1.250          H  
ATOM  17469  N   ILE B1055       7.620   6.894 -55.880  1.00  0.750          N  
ATOM  17470  CA  ILE B1055       8.172   7.527 -57.089  1.00  0.790          C  
ATOM  17471  C   ILE B1055       8.580   6.416 -58.046  1.00  0.880          C  
ATOM  17472  O   ILE B1055       8.286   6.473 -59.242  1.00  0.900          O  
ATOM  17473  CB  ILE B1055       9.422   8.405 -56.835  1.00  1.090          C  
ATOM  17474  CG1 ILE B1055       9.042   9.644 -56.041  1.00  1.090          C  
ATOM  17475  CG2 ILE B1055      10.070   8.794 -58.200  1.00  1.090          C  
ATOM  17476  CD1 ILE B1055      10.196  10.432 -55.468  1.00  1.090          C  
ATOM  17477  H   ILE B1055       8.006   7.099 -54.952  1.00  0.900          H  
ATOM  17478  HA  ILE B1055       7.405   8.132 -57.557  1.00  0.950          H  
ATOM  17479  HB  ILE B1055      10.135   7.847 -56.242  1.00  1.310          H  
ATOM  17480 1HG1 ILE B1055       8.456  10.302 -56.679  1.00  1.310          H  
ATOM  17481 2HG1 ILE B1055       8.446   9.336 -55.227  1.00  1.310          H  
ATOM  17482 1HG2 ILE B1055      10.954   9.398 -58.041  1.00  1.310          H  
ATOM  17483 2HG2 ILE B1055      10.373   7.909 -58.760  1.00  1.310          H  
ATOM  17484 3HG2 ILE B1055       9.352   9.358 -58.798  1.00  1.310          H  
ATOM  17485 1HD1 ILE B1055       9.798  11.277 -54.908  1.00  1.310          H  
ATOM  17486 2HD1 ILE B1055      10.776   9.808 -54.802  1.00  1.310          H  
ATOM  17487 3HD1 ILE B1055      10.835  10.802 -56.257  1.00  1.310          H  
ATOM  17488  N   GLY B1056       9.251   5.382 -57.531  1.00  0.930          N  
ATOM  17489  CA  GLY B1056       9.620   4.261 -58.370  1.00  1.010          C  
ATOM  17490  C   GLY B1056       8.377   3.678 -59.052  1.00  0.990          C  
ATOM  17491  O   GLY B1056       8.446   3.231 -60.193  1.00  1.030          O  
ATOM  17492  H   GLY B1056       9.522   5.393 -56.541  1.00  1.120          H  
ATOM  17493 1HA  GLY B1056      10.345   4.583 -59.117  1.00  1.210          H  
ATOM  17494 2HA  GLY B1056      10.099   3.502 -57.752  1.00  1.210          H  
ATOM  17495  N   ILE B1057       7.221   3.694 -58.375  1.00  0.950          N  
ATOM  17496  CA  ILE B1057       6.001   3.182 -58.990  1.00  0.940          C  
ATOM  17497  C   ILE B1057       5.590   4.135 -60.125  1.00  0.930          C  
ATOM  17498  O   ILE B1057       5.273   3.687 -61.230  1.00  0.960          O  
ATOM  17499  CB  ILE B1057       4.841   3.012 -57.986  1.00  1.320          C  
ATOM  17500  CG1 ILE B1057       5.232   1.899 -56.986  1.00  1.320          C  
ATOM  17501  CG2 ILE B1057       3.615   2.624 -58.767  1.00  1.320          C  
ATOM  17502  CD1 ILE B1057       4.373   1.720 -55.738  1.00  1.320          C  
ATOM  17503  H   ILE B1057       7.230   4.013 -57.404  1.00  1.140          H  
ATOM  17504  HA  ILE B1057       6.203   2.210 -59.418  1.00  1.130          H  
ATOM  17505  HB  ILE B1057       4.649   3.919 -57.442  1.00  1.580          H  
ATOM  17506 1HG1 ILE B1057       5.258   0.960 -57.505  1.00  1.580          H  
ATOM  17507 2HG1 ILE B1057       6.220   2.142 -56.660  1.00  1.580          H  
ATOM  17508 1HG2 ILE B1057       2.821   2.480 -58.119  1.00  1.580          H  
ATOM  17509 2HG2 ILE B1057       3.334   3.405 -59.471  1.00  1.580          H  
ATOM  17510 3HG2 ILE B1057       3.807   1.699 -59.316  1.00  1.580          H  
ATOM  17511 1HD1 ILE B1057       4.811   0.935 -55.133  1.00  1.580          H  
ATOM  17512 2HD1 ILE B1057       4.344   2.621 -55.165  1.00  1.580          H  
ATOM  17513 3HD1 ILE B1057       3.378   1.444 -56.010  1.00  1.580          H  
ATOM  17514  N   ILE B1058       5.640   5.444 -59.883  1.00  0.880          N  
ATOM  17515  CA  ILE B1058       5.262   6.451 -60.885  1.00  0.890          C  
ATOM  17516  C   ILE B1058       6.101   6.273 -62.152  1.00  0.950          C  
ATOM  17517  O   ILE B1058       5.576   6.332 -63.266  1.00  0.990          O  
ATOM  17518  CB  ILE B1058       5.436   7.909 -60.365  1.00  1.240          C  
ATOM  17519  CG1 ILE B1058       4.394   8.211 -59.242  1.00  1.240          C  
ATOM  17520  CG2 ILE B1058       5.302   8.922 -61.537  1.00  1.240          C  
ATOM  17521  CD1 ILE B1058       4.650   9.509 -58.465  1.00  1.240          C  
ATOM  17522  H   ILE B1058       5.897   5.728 -58.931  1.00  1.060          H  
ATOM  17523  HA  ILE B1058       4.213   6.304 -61.142  1.00  1.070          H  
ATOM  17524  HB  ILE B1058       6.423   8.013 -59.925  1.00  1.490          H  
ATOM  17525 1HG1 ILE B1058       3.401   8.263 -59.688  1.00  1.490          H  
ATOM  17526 2HG1 ILE B1058       4.401   7.382 -58.528  1.00  1.490          H  
ATOM  17527 1HG2 ILE B1058       5.441   9.933 -61.178  1.00  1.490          H  
ATOM  17528 2HG2 ILE B1058       6.054   8.728 -62.300  1.00  1.490          H  
ATOM  17529 3HG2 ILE B1058       4.309   8.829 -61.982  1.00  1.490          H  
ATOM  17530 1HD1 ILE B1058       3.890   9.625 -57.722  1.00  1.490          H  
ATOM  17531 2HD1 ILE B1058       5.613   9.469 -57.983  1.00  1.490          H  
ATOM  17532 3HD1 ILE B1058       4.617  10.354 -59.127  1.00  1.490          H  
ATOM  17533  N   GLU B1059       7.399   6.031 -61.977  1.00  0.990          N  
ATOM  17534  CA  GLU B1059       8.335   5.831 -63.080  1.00  1.080          C  
ATOM  17535  C   GLU B1059       8.284   4.406 -63.668  1.00  1.140          C  
ATOM  17536  O   GLU B1059       9.032   4.098 -64.598  1.00  1.230          O  
ATOM  17537  CB  GLU B1059       9.777   6.113 -62.627  1.00  1.480          C  
ATOM  17538  CG  GLU B1059      10.101   7.571 -62.250  1.00  1.480          C  
ATOM  17539  CD  GLU B1059      11.558   7.744 -61.825  1.00  1.480          C  
ATOM  17540  OE1 GLU B1059      12.262   6.753 -61.792  1.00  1.480          O  
ATOM  17541  OE2 GLU B1059      11.959   8.849 -61.547  1.00  1.480          O  
ATOM  17542  H   GLU B1059       7.754   6.026 -61.014  1.00  1.190          H  
ATOM  17543  HA  GLU B1059       8.076   6.530 -63.873  1.00  1.300          H  
ATOM  17544 1HB  GLU B1059       9.993   5.496 -61.751  1.00  1.770          H  
ATOM  17545 2HB  GLU B1059      10.469   5.812 -63.412  1.00  1.770          H  
ATOM  17546 1HG  GLU B1059       9.894   8.215 -63.103  1.00  1.770          H  
ATOM  17547 2HG  GLU B1059       9.444   7.873 -61.431  1.00  1.770          H  
ATOM  17548  N   GLN B1060       7.418   3.547 -63.115  1.00  1.110          N  
ATOM  17549  CA  GLN B1060       7.224   2.147 -63.483  1.00  1.180          C  
ATOM  17550  C   GLN B1060       8.499   1.313 -63.339  1.00  1.260          C  
ATOM  17551  O   GLN B1060       8.819   0.476 -64.185  1.00  1.400          O  
ATOM  17552  CB  GLN B1060       6.661   2.076 -64.910  1.00  1.620          C  
ATOM  17553  CG  GLN B1060       5.296   2.769 -65.030  1.00  1.620          C  
ATOM  17554  CD  GLN B1060       4.169   2.003 -64.354  1.00  1.620          C  
ATOM  17555  OE1 GLN B1060       3.676   1.001 -64.887  1.00  1.620          O  
ATOM  17556  NE2 GLN B1060       3.777   2.440 -63.161  1.00  1.620          N  
ATOM  17557  H   GLN B1060       6.811   3.879 -62.369  1.00  1.330          H  
ATOM  17558  HA  GLN B1060       6.487   1.727 -62.799  1.00  1.420          H  
ATOM  17559 1HB  GLN B1060       7.349   2.537 -65.610  1.00  1.950          H  
ATOM  17560 2HB  GLN B1060       6.540   1.037 -65.204  1.00  1.950          H  
ATOM  17561 1HG  GLN B1060       5.357   3.755 -64.564  1.00  1.950          H  
ATOM  17562 2HG  GLN B1060       5.054   2.875 -66.085  1.00  1.950          H  
ATOM  17563 1HE2 GLN B1060       3.052   1.969 -62.661  1.00  1.950          H  
ATOM  17564 2HE2 GLN B1060       4.227   3.251 -62.721  1.00  1.950          H  
ATOM  17565  N   ARG B1061       9.184   1.531 -62.217  1.00  1.190          N  
ATOM  17566  CA  ARG B1061      10.407   0.856 -61.802  1.00  1.280          C  
ATOM  17567  C   ARG B1061      10.212   0.159 -60.456  1.00  1.290          C  
ATOM  17568  O   ARG B1061      11.169  -0.324 -59.857  1.00  1.510          O  
ATOM  17569  CB  ARG B1061      11.522   1.872 -61.631  1.00  1.760          C  
ATOM  17570  CG  ARG B1061      11.946   2.623 -62.870  1.00  1.760          C  
ATOM  17571  CD  ARG B1061      12.895   3.726 -62.527  1.00  1.760          C  
ATOM  17572  NE  ARG B1061      14.199   3.242 -62.072  1.00  1.760          N  
ATOM  17573  CZ  ARG B1061      15.130   3.996 -61.429  1.00  1.760          C  
ATOM  17574  NH1 ARG B1061      14.894   5.273 -61.144  1.00  1.760          N  
ATOM  17575  NH2 ARG B1061      16.290   3.447 -61.084  1.00  1.760          N  
ATOM  17576  H   ARG B1061       8.835   2.246 -61.588  1.00  1.430          H  
ATOM  17577  HA  ARG B1061      10.679   0.117 -62.558  1.00  1.540          H  
ATOM  17578 1HB  ARG B1061      11.210   2.611 -60.892  1.00  2.110          H  
ATOM  17579 2HB  ARG B1061      12.399   1.371 -61.240  1.00  2.110          H  
ATOM  17580 1HG  ARG B1061      12.436   1.941 -63.560  1.00  2.110          H  
ATOM  17581 2HG  ARG B1061      11.074   3.060 -63.350  1.00  2.110          H  
ATOM  17582 1HD  ARG B1061      13.044   4.365 -63.398  1.00  2.110          H  
ATOM  17583 2HD  ARG B1061      12.451   4.309 -61.725  1.00  2.110          H  
ATOM  17584  HE  ARG B1061      14.435   2.280 -62.277  1.00  2.110          H  
ATOM  17585 1HH1 ARG B1061      13.998   5.727 -61.405  1.00  2.110          H  
ATOM  17586 2HH1 ARG B1061      15.591   5.823 -60.668  1.00  2.110          H  
ATOM  17587 1HH2 ARG B1061      16.480   2.479 -61.304  1.00  2.110          H  
ATOM  17588 2HH2 ARG B1061      16.993   3.998 -60.614  1.00  2.110          H  
ATOM  17589  N   TYR B1062       8.985   0.131 -59.951  1.00  1.220          N  
ATOM  17590  CA  TYR B1062       8.706  -0.429 -58.635  1.00  1.270          C  
ATOM  17591  C   TYR B1062       7.256  -0.866 -58.584  1.00  1.090          C  
ATOM  17592  O   TYR B1062       6.393  -0.311 -59.268  1.00  0.960          O  
ATOM  17593  CB  TYR B1062       8.997   0.642 -57.561  1.00  1.760          C  
ATOM  17594  CG  TYR B1062       9.160   0.190 -56.118  1.00  1.760          C  
ATOM  17595  CD1 TYR B1062      10.345  -0.335 -55.750  1.00  1.760          C  
ATOM  17596  CD2 TYR B1062       8.167   0.345 -55.170  1.00  1.760          C  
ATOM  17597  CE1 TYR B1062      10.571  -0.739 -54.458  1.00  1.760          C  
ATOM  17598  CE2 TYR B1062       8.386  -0.041 -53.878  1.00  1.760          C  
ATOM  17599  CZ  TYR B1062       9.586  -0.599 -53.521  1.00  1.760          C  
ATOM  17600  OH  TYR B1062       9.820  -1.010 -52.227  1.00  1.760          O  
ATOM  17601  H   TYR B1062       8.230   0.497 -60.510  1.00  1.460          H  
ATOM  17602  HA  TYR B1062       9.336  -1.296 -58.466  1.00  1.520          H  
ATOM  17603 1HB  TYR B1062       9.899   1.174 -57.841  1.00  2.110          H  
ATOM  17604 2HB  TYR B1062       8.199   1.338 -57.572  1.00  2.110          H  
ATOM  17605  HD1 TYR B1062      11.105  -0.438 -56.494  1.00  2.110          H  
ATOM  17606  HD2 TYR B1062       7.230   0.768 -55.428  1.00  2.110          H  
ATOM  17607  HE1 TYR B1062      11.537  -1.173 -54.178  1.00  2.110          H  
ATOM  17608  HE2 TYR B1062       7.613   0.089 -53.155  1.00  2.110          H  
ATOM  17609  HH  TYR B1062      10.621  -1.602 -52.205  1.00  2.110          H  
ATOM  17610  N   GLN B1063       6.974  -1.891 -57.792  1.00  1.190          N  
ATOM  17611  CA  GLN B1063       5.609  -2.363 -57.623  1.00  1.110          C  
ATOM  17612  C   GLN B1063       5.099  -2.059 -56.217  1.00  1.020          C  
ATOM  17613  O   GLN B1063       5.848  -2.180 -55.244  1.00  1.040          O  
ATOM  17614  CB  GLN B1063       5.521  -3.875 -57.827  1.00  1.590          C  
ATOM  17615  CG  GLN B1063       5.915  -4.421 -59.182  1.00  1.590          C  
ATOM  17616  CD  GLN B1063       5.774  -5.979 -59.245  1.00  1.590          C  
ATOM  17617  OE1 GLN B1063       5.492  -6.677 -58.243  1.00  1.590          O  
ATOM  17618  NE2 GLN B1063       5.968  -6.520 -60.443  1.00  1.590          N  
ATOM  17619  H   GLN B1063       7.726  -2.339 -57.280  1.00  1.430          H  
ATOM  17620  HA  GLN B1063       4.961  -1.850 -58.339  1.00  1.330          H  
ATOM  17621 1HB  GLN B1063       6.163  -4.338 -57.116  1.00  1.900          H  
ATOM  17622 2HB  GLN B1063       4.505  -4.210 -57.623  1.00  1.900          H  
ATOM  17623 1HG  GLN B1063       5.271  -3.981 -59.943  1.00  1.900          H  
ATOM  17624 2HG  GLN B1063       6.954  -4.161 -59.378  1.00  1.900          H  
ATOM  17625 1HE2 GLN B1063       5.891  -7.513 -60.563  1.00  1.900          H  
ATOM  17626 2HE2 GLN B1063       6.191  -5.939 -61.228  1.00  1.900          H  
ATOM  17627  N   LEU B1064       3.782  -1.878 -56.091  1.00  0.970          N  
ATOM  17628  CA  LEU B1064       3.164  -1.692 -54.772  1.00  0.930          C  
ATOM  17629  C   LEU B1064       3.455  -2.875 -53.853  1.00  0.960          C  
ATOM  17630  O   LEU B1064       3.516  -2.721 -52.628  1.00  0.990          O  
ATOM  17631  CB  LEU B1064       1.651  -1.495 -54.879  1.00  1.320          C  
ATOM  17632  CG  LEU B1064       0.933  -1.146 -53.549  1.00  1.320          C  
ATOM  17633  CD1 LEU B1064       1.455   0.168 -52.991  1.00  1.320          C  
ATOM  17634  CD2 LEU B1064      -0.528  -1.069 -53.781  1.00  1.320          C  
ATOM  17635  H   LEU B1064       3.210  -1.808 -56.921  1.00  1.160          H  
ATOM  17636  HA  LEU B1064       3.609  -0.814 -54.333  1.00  1.120          H  
ATOM  17637 1HB  LEU B1064       1.453  -0.697 -55.589  1.00  1.580          H  
ATOM  17638 2HB  LEU B1064       1.205  -2.417 -55.262  1.00  1.580          H  
ATOM  17639  HG  LEU B1064       1.127  -1.926 -52.822  1.00  1.580          H  
ATOM  17640 1HD1 LEU B1064       0.945   0.385 -52.069  1.00  1.580          H  
ATOM  17641 2HD1 LEU B1064       2.497   0.112 -52.792  1.00  1.580          H  
ATOM  17642 3HD1 LEU B1064       1.272   0.957 -53.696  1.00  1.580          H  
ATOM  17643 1HD2 LEU B1064      -1.036  -0.859 -52.848  1.00  1.580          H  
ATOM  17644 2HD2 LEU B1064      -0.762  -0.300 -54.505  1.00  1.580          H  
ATOM  17645 3HD2 LEU B1064      -0.842  -1.997 -54.148  1.00  1.580          H  
ATOM  17646  N   SER B1065       3.592  -4.055 -54.452  1.00  0.980          N  
ATOM  17647  CA  SER B1065       3.890  -5.283 -53.755  1.00  1.040          C  
ATOM  17648  C   SER B1065       5.208  -5.211 -52.981  1.00  1.040          C  
ATOM  17649  O   SER B1065       5.336  -5.770 -51.876  1.00  1.070          O  
ATOM  17650  CB  SER B1065       4.013  -6.338 -54.830  1.00  1.430          C  
ATOM  17651  OG  SER B1065       5.084  -5.992 -55.659  1.00  1.430          O  
ATOM  17652  H   SER B1065       3.472  -4.124 -55.452  1.00  1.180          H  
ATOM  17653  HA  SER B1065       3.083  -5.483 -53.068  1.00  1.250          H  
ATOM  17654 1HB  SER B1065       4.196  -7.304 -54.392  1.00  1.720          H  
ATOM  17655 2HB  SER B1065       3.092  -6.393 -55.409  1.00  1.720          H  
ATOM  17656  HG  SER B1065       5.027  -6.520 -56.488  1.00  1.720          H  
ATOM  17657  N   PHE B1066       6.175  -4.473 -53.526  1.00  1.040          N  
ATOM  17658  CA  PHE B1066       7.449  -4.290 -52.875  1.00  1.040          C  
ATOM  17659  C   PHE B1066       7.295  -3.203 -51.841  1.00  1.020          C  
ATOM  17660  O   PHE B1066       7.864  -3.299 -50.760  1.00  1.040          O  
ATOM  17661  CB  PHE B1066       8.573  -4.077 -53.886  1.00  1.460          C  
ATOM  17662  CG  PHE B1066       9.024  -5.407 -54.484  1.00  1.460          C  
ATOM  17663  CD1 PHE B1066       8.334  -6.012 -55.521  1.00  1.460          C  
ATOM  17664  CD2 PHE B1066      10.159  -6.053 -53.989  1.00  1.460          C  
ATOM  17665  CE1 PHE B1066       8.730  -7.220 -56.038  1.00  1.460          C  
ATOM  17666  CE2 PHE B1066      10.562  -7.267 -54.516  1.00  1.460          C  
ATOM  17667  CZ  PHE B1066       9.847  -7.852 -55.532  1.00  1.460          C  
ATOM  17668  H   PHE B1066       6.026  -4.009 -54.421  1.00  1.250          H  
ATOM  17669  HA  PHE B1066       7.698  -5.211 -52.352  1.00  1.250          H  
ATOM  17670 1HB  PHE B1066       8.237  -3.421 -54.687  1.00  1.750          H  
ATOM  17671 2HB  PHE B1066       9.429  -3.604 -53.399  1.00  1.750          H  
ATOM  17672  HD1 PHE B1066       7.465  -5.537 -55.916  1.00  1.750          H  
ATOM  17673  HD2 PHE B1066      10.731  -5.587 -53.176  1.00  1.750          H  
ATOM  17674  HE1 PHE B1066       8.153  -7.676 -56.847  1.00  1.750          H  
ATOM  17675  HE2 PHE B1066      11.437  -7.767 -54.130  1.00  1.750          H  
ATOM  17676  HZ  PHE B1066      10.166  -8.809 -55.941  1.00  1.750          H  
ATOM  17677  N   LEU B1067       6.446  -2.198 -52.101  1.00  1.020          N  
ATOM  17678  CA  LEU B1067       6.284  -1.167 -51.076  1.00  1.010          C  
ATOM  17679  C   LEU B1067       5.823  -1.807 -49.767  1.00  1.010          C  
ATOM  17680  O   LEU B1067       6.330  -1.488 -48.684  1.00  1.050          O  
ATOM  17681  CB  LEU B1067       5.245  -0.091 -51.444  1.00  1.420          C  
ATOM  17682  CG  LEU B1067       5.023   1.032 -50.350  1.00  1.420          C  
ATOM  17683  CD1 LEU B1067       6.331   1.818 -50.123  1.00  1.420          C  
ATOM  17684  CD2 LEU B1067       3.875   1.966 -50.782  1.00  1.420          C  
ATOM  17685  H   LEU B1067       6.012  -2.139 -53.029  1.00  1.220          H  
ATOM  17686  HA  LEU B1067       7.246  -0.696 -50.933  1.00  1.210          H  
ATOM  17687 1HB  LEU B1067       5.516   0.378 -52.383  1.00  1.700          H  
ATOM  17688 2HB  LEU B1067       4.297  -0.588 -51.577  1.00  1.700          H  
ATOM  17689  HG  LEU B1067       4.752   0.567 -49.400  1.00  1.700          H  
ATOM  17690 1HD1 LEU B1067       6.141   2.543 -49.362  1.00  1.700          H  
ATOM  17691 2HD1 LEU B1067       7.126   1.165 -49.781  1.00  1.700          H  
ATOM  17692 3HD1 LEU B1067       6.638   2.313 -51.043  1.00  1.700          H  
ATOM  17693 1HD2 LEU B1067       3.716   2.729 -50.024  1.00  1.700          H  
ATOM  17694 2HD2 LEU B1067       4.121   2.440 -51.726  1.00  1.700          H  
ATOM  17695 3HD2 LEU B1067       2.968   1.387 -50.892  1.00  1.700          H  
ATOM  17696  N   PHE B1068       4.843  -2.713 -49.857  1.00  1.000          N  
ATOM  17697  CA  PHE B1068       4.360  -3.359 -48.643  1.00  1.030          C  
ATOM  17698  C   PHE B1068       5.503  -4.124 -47.940  1.00  0.970          C  
ATOM  17699  O   PHE B1068       5.668  -4.024 -46.711  1.00  0.990          O  
ATOM  17700  CB  PHE B1068       3.211  -4.335 -48.965  1.00  1.430          C  
ATOM  17701  CG  PHE B1068       1.793  -3.729 -49.200  1.00  1.430          C  
ATOM  17702  CD1 PHE B1068       1.564  -2.533 -49.900  1.00  1.430          C  
ATOM  17703  CD2 PHE B1068       0.671  -4.407 -48.700  1.00  1.430          C  
ATOM  17704  CE1 PHE B1068       0.269  -2.063 -50.082  1.00  1.430          C  
ATOM  17705  CE2 PHE B1068      -0.615  -3.923 -48.892  1.00  1.430          C  
ATOM  17706  CZ  PHE B1068      -0.812  -2.756 -49.586  1.00  1.430          C  
ATOM  17707  H   PHE B1068       4.431  -2.916 -50.777  1.00  1.200          H  
ATOM  17708  HA  PHE B1068       3.988  -2.590 -47.968  1.00  1.240          H  
ATOM  17709 1HB  PHE B1068       3.480  -4.890 -49.869  1.00  1.720          H  
ATOM  17710 2HB  PHE B1068       3.133  -5.063 -48.163  1.00  1.720          H  
ATOM  17711  HD1 PHE B1068       2.394  -1.965 -50.315  1.00  1.720          H  
ATOM  17712  HD2 PHE B1068       0.817  -5.342 -48.153  1.00  1.720          H  
ATOM  17713  HE1 PHE B1068       0.105  -1.146 -50.623  1.00  1.720          H  
ATOM  17714  HE2 PHE B1068      -1.473  -4.470 -48.494  1.00  1.720          H  
ATOM  17715  HZ  PHE B1068      -1.825  -2.379 -49.742  1.00  1.720          H  
ATOM  17716  N   TYR B1069       6.296  -4.872 -48.725  1.00  0.930          N  
ATOM  17717  CA  TYR B1069       7.417  -5.654 -48.208  1.00  0.880          C  
ATOM  17718  C   TYR B1069       8.496  -4.824 -47.532  1.00  0.850          C  
ATOM  17719  O   TYR B1069       8.877  -5.126 -46.394  1.00  0.850          O  
ATOM  17720  CB  TYR B1069       8.043  -6.452 -49.337  1.00  1.250          C  
ATOM  17721  CG  TYR B1069       9.246  -7.320 -48.964  1.00  1.250          C  
ATOM  17722  CD1 TYR B1069       9.050  -8.507 -48.271  1.00  1.250          C  
ATOM  17723  CD2 TYR B1069      10.535  -6.961 -49.374  1.00  1.250          C  
ATOM  17724  CE1 TYR B1069      10.105  -9.326 -47.986  1.00  1.250          C  
ATOM  17725  CE2 TYR B1069      11.604  -7.796 -49.085  1.00  1.250          C  
ATOM  17726  CZ  TYR B1069      11.386  -8.983 -48.398  1.00  1.250          C  
ATOM  17727  OH  TYR B1069      12.440  -9.822 -48.120  1.00  1.250          O  
ATOM  17728  H   TYR B1069       6.083  -4.941 -49.726  1.00  1.120          H  
ATOM  17729  HA  TYR B1069       7.024  -6.348 -47.467  1.00  1.060          H  
ATOM  17730 1HB  TYR B1069       7.289  -7.072 -49.782  1.00  1.500          H  
ATOM  17731 2HB  TYR B1069       8.373  -5.762 -50.107  1.00  1.500          H  
ATOM  17732  HD1 TYR B1069       8.049  -8.791 -47.952  1.00  1.500          H  
ATOM  17733  HD2 TYR B1069      10.697  -6.033 -49.927  1.00  1.500          H  
ATOM  17734  HE1 TYR B1069       9.936 -10.245 -47.443  1.00  1.500          H  
ATOM  17735  HE2 TYR B1069      12.613  -7.524 -49.407  1.00  1.500          H  
ATOM  17736  HH  TYR B1069      13.254  -9.419 -48.422  1.00  1.500          H  
ATOM  17737  N   VAL B1070       8.984  -3.785 -48.222  1.00  0.870          N  
ATOM  17738  CA  VAL B1070      10.073  -2.965 -47.700  1.00  0.890          C  
ATOM  17739  C   VAL B1070       9.661  -2.249 -46.446  1.00  0.900          C  
ATOM  17740  O   VAL B1070      10.455  -2.105 -45.522  1.00  0.910          O  
ATOM  17741  CB  VAL B1070      10.582  -1.929 -48.736  1.00  1.240          C  
ATOM  17742  CG1 VAL B1070       9.561  -0.837 -49.017  1.00  1.240          C  
ATOM  17743  CG2 VAL B1070      11.868  -1.305 -48.212  1.00  1.240          C  
ATOM  17744  H   VAL B1070       8.589  -3.591 -49.144  1.00  1.040          H  
ATOM  17745  HA  VAL B1070      10.907  -3.626 -47.468  1.00  1.070          H  
ATOM  17746  HB  VAL B1070      10.766  -2.447 -49.678  1.00  1.490          H  
ATOM  17747 1HG1 VAL B1070       9.942  -0.162 -49.763  1.00  1.490          H  
ATOM  17748 2HG1 VAL B1070       8.688  -1.307 -49.383  1.00  1.490          H  
ATOM  17749 3HG1 VAL B1070       9.327  -0.269 -48.144  1.00  1.490          H  
ATOM  17750 1HG2 VAL B1070      12.266  -0.617 -48.927  1.00  1.490          H  
ATOM  17751 2HG2 VAL B1070      11.693  -0.784 -47.276  1.00  1.490          H  
ATOM  17752 3HG2 VAL B1070      12.566  -2.087 -48.063  1.00  1.490          H  
ATOM  17753  N   PHE B1071       8.414  -1.811 -46.369  1.00  0.970          N  
ATOM  17754  CA  PHE B1071       7.980  -1.130 -45.180  1.00  1.050          C  
ATOM  17755  C   PHE B1071       8.218  -2.069 -43.988  1.00  1.020          C  
ATOM  17756  O   PHE B1071       8.917  -1.709 -43.030  1.00  1.050          O  
ATOM  17757  CB  PHE B1071       6.517  -0.720 -45.363  1.00  1.440          C  
ATOM  17758  CG  PHE B1071       5.905   0.015 -44.244  1.00  1.440          C  
ATOM  17759  CD1 PHE B1071       6.173   1.361 -44.087  1.00  1.440          C  
ATOM  17760  CD2 PHE B1071       5.048  -0.606 -43.361  1.00  1.440          C  
ATOM  17761  CE1 PHE B1071       5.602   2.076 -43.070  1.00  1.440          C  
ATOM  17762  CE2 PHE B1071       4.472   0.104 -42.338  1.00  1.440          C  
ATOM  17763  CZ  PHE B1071       4.750   1.450 -42.193  1.00  1.440          C  
ATOM  17764  H   PHE B1071       7.774  -1.899 -47.165  1.00  1.160          H  
ATOM  17765  HA  PHE B1071       8.585  -0.235 -45.045  1.00  1.260          H  
ATOM  17766 1HB  PHE B1071       6.435  -0.102 -46.261  1.00  1.730          H  
ATOM  17767 2HB  PHE B1071       5.921  -1.613 -45.552  1.00  1.730          H  
ATOM  17768  HD1 PHE B1071       6.849   1.854 -44.786  1.00  1.730          H  
ATOM  17769  HD2 PHE B1071       4.829  -1.669 -43.482  1.00  1.730          H  
ATOM  17770  HE1 PHE B1071       5.825   3.138 -42.957  1.00  1.730          H  
ATOM  17771  HE2 PHE B1071       3.795  -0.392 -41.640  1.00  1.730          H  
ATOM  17772  HZ  PHE B1071       4.297   2.015 -41.381  1.00  1.730          H  
ATOM  17773  N   GLY B1072       7.716  -3.308 -44.094  1.00  0.990          N  
ATOM  17774  CA  GLY B1072       7.888  -4.314 -43.047  1.00  0.990          C  
ATOM  17775  C   GLY B1072       9.363  -4.653 -42.746  1.00  0.940          C  
ATOM  17776  O   GLY B1072       9.792  -4.634 -41.584  1.00  1.010          O  
ATOM  17777  H   GLY B1072       7.169  -3.551 -44.930  1.00  1.190          H  
ATOM  17778 1HA  GLY B1072       7.403  -3.965 -42.138  1.00  1.190          H  
ATOM  17779 2HA  GLY B1072       7.369  -5.223 -43.354  1.00  1.190          H  
ATOM  17780  N   ILE B1073      10.123  -4.992 -43.785  1.00  0.870          N  
ATOM  17781  CA  ILE B1073      11.519  -5.387 -43.621  1.00  0.930          C  
ATOM  17782  C   ILE B1073      12.442  -4.286 -43.094  1.00  0.900          C  
ATOM  17783  O   ILE B1073      13.331  -4.564 -42.277  1.00  0.900          O  
ATOM  17784  CB  ILE B1073      12.082  -5.954 -44.935  1.00  1.280          C  
ATOM  17785  CG1 ILE B1073      11.383  -7.262 -45.353  1.00  1.280          C  
ATOM  17786  CG2 ILE B1073      13.532  -6.183 -44.839  1.00  1.280          C  
ATOM  17787  CD1 ILE B1073      11.437  -8.449 -44.383  1.00  1.280          C  
ATOM  17788  H   ILE B1073       9.701  -4.976 -44.719  1.00  1.040          H  
ATOM  17789  HA  ILE B1073      11.546  -6.177 -42.879  1.00  1.120          H  
ATOM  17790  HB  ILE B1073      11.888  -5.234 -45.734  1.00  1.530          H  
ATOM  17791 1HG1 ILE B1073      10.341  -7.049 -45.587  1.00  1.530          H  
ATOM  17792 2HG1 ILE B1073      11.874  -7.574 -46.238  1.00  1.530          H  
ATOM  17793 1HG2 ILE B1073      13.904  -6.573 -45.784  1.00  1.530          H  
ATOM  17794 2HG2 ILE B1073      14.051  -5.258 -44.611  1.00  1.530          H  
ATOM  17795 3HG2 ILE B1073      13.716  -6.882 -44.076  1.00  1.530          H  
ATOM  17796 1HD1 ILE B1073      10.959  -9.288 -44.853  1.00  1.530          H  
ATOM  17797 2HD1 ILE B1073      12.450  -8.727 -44.150  1.00  1.530          H  
ATOM  17798 3HD1 ILE B1073      10.914  -8.213 -43.468  1.00  1.530          H  
ATOM  17799  N   GLN B1074      12.326  -3.060 -43.606  1.00  0.940          N  
ATOM  17800  CA  GLN B1074      13.184  -2.007 -43.096  1.00  1.030          C  
ATOM  17801  C   GLN B1074      12.864  -1.785 -41.626  1.00  1.000          C  
ATOM  17802  O   GLN B1074      13.783  -1.565 -40.831  1.00  1.020          O  
ATOM  17803  CB  GLN B1074      13.090  -0.734 -43.920  1.00  1.410          C  
ATOM  17804  CG  GLN B1074      14.163   0.353 -43.560  1.00  1.410          C  
ATOM  17805  CD  GLN B1074      13.785   1.391 -42.452  1.00  1.410          C  
ATOM  17806  OE1 GLN B1074      14.663   1.955 -41.752  1.00  1.410          O  
ATOM  17807  NE2 GLN B1074      12.490   1.651 -42.306  1.00  1.410          N  
ATOM  17808  H   GLN B1074      11.611  -2.847 -44.305  1.00  1.130          H  
ATOM  17809  HA  GLN B1074      14.216  -2.348 -43.159  1.00  1.240          H  
ATOM  17810 1HB  GLN B1074      13.231  -0.991 -44.970  1.00  1.690          H  
ATOM  17811 2HB  GLN B1074      12.088  -0.324 -43.837  1.00  1.690          H  
ATOM  17812 1HG  GLN B1074      15.041  -0.179 -43.187  1.00  1.690          H  
ATOM  17813 2HG  GLN B1074      14.433   0.870 -44.459  1.00  1.690          H  
ATOM  17814 1HE2 GLN B1074      12.142   2.329 -41.627  1.00  1.690          H  
ATOM  17815 2HE2 GLN B1074      11.804   1.197 -42.850  1.00  1.690          H  
ATOM  17816  N   SER B1075      11.572  -1.864 -41.248  1.00  1.000          N  
ATOM  17817  CA  SER B1075      11.200  -1.708 -39.856  1.00  1.070          C  
ATOM  17818  C   SER B1075      11.929  -2.761 -39.024  1.00  1.030          C  
ATOM  17819  O   SER B1075      12.503  -2.432 -37.985  1.00  1.070          O  
ATOM  17820  CB  SER B1075       9.701  -1.826 -39.677  1.00  1.470          C  
ATOM  17821  OG  SER B1075       9.344  -1.678 -38.332  1.00  1.470          O  
ATOM  17822  H   SER B1075      10.817  -1.983 -41.934  1.00  1.200          H  
ATOM  17823  HA  SER B1075      11.511  -0.718 -39.521  1.00  1.280          H  
ATOM  17824 1HB  SER B1075       9.204  -1.062 -40.281  1.00  1.760          H  
ATOM  17825 2HB  SER B1075       9.364  -2.787 -40.037  1.00  1.760          H  
ATOM  17826  HG  SER B1075       8.388  -1.748 -38.308  1.00  1.760          H  
ATOM  17827  N   LEU B1076      11.980  -4.026 -39.475  1.00  0.980          N  
ATOM  17828  CA  LEU B1076      12.702  -5.028 -38.679  1.00  1.000          C  
ATOM  17829  C   LEU B1076      14.174  -4.658 -38.502  1.00  0.940          C  
ATOM  17830  O   LEU B1076      14.713  -4.733 -37.392  1.00  0.980          O  
ATOM  17831  CB  LEU B1076      12.675  -6.411 -39.359  1.00  1.390          C  
ATOM  17832  CG  LEU B1076      11.342  -7.170 -39.422  1.00  1.390          C  
ATOM  17833  CD1 LEU B1076      11.529  -8.404 -40.334  1.00  1.390          C  
ATOM  17834  CD2 LEU B1076      10.909  -7.601 -38.010  1.00  1.390          C  
ATOM  17835  H   LEU B1076      11.449  -4.280 -40.316  1.00  1.180          H  
ATOM  17836  HA  LEU B1076      12.247  -5.077 -37.694  1.00  1.200          H  
ATOM  17837 1HB  LEU B1076      13.007  -6.276 -40.388  1.00  1.670          H  
ATOM  17838 2HB  LEU B1076      13.399  -7.051 -38.857  1.00  1.670          H  
ATOM  17839  HG  LEU B1076      10.576  -6.530 -39.864  1.00  1.670          H  
ATOM  17840 1HD1 LEU B1076      10.588  -8.950 -40.412  1.00  1.670          H  
ATOM  17841 2HD1 LEU B1076      11.836  -8.078 -41.319  1.00  1.670          H  
ATOM  17842 3HD1 LEU B1076      12.293  -9.060 -39.920  1.00  1.670          H  
ATOM  17843 1HD2 LEU B1076       9.967  -8.145 -38.078  1.00  1.670          H  
ATOM  17844 2HD2 LEU B1076      11.673  -8.246 -37.572  1.00  1.670          H  
ATOM  17845 3HD2 LEU B1076      10.768  -6.732 -37.376  1.00  1.670          H  
ATOM  17846  N   PHE B1077      14.829  -4.190 -39.573  1.00  0.910          N  
ATOM  17847  CA  PHE B1077      16.245  -3.834 -39.447  1.00  0.930          C  
ATOM  17848  C   PHE B1077      16.439  -2.811 -38.361  1.00  0.930          C  
ATOM  17849  O   PHE B1077      17.264  -2.990 -37.460  1.00  0.970          O  
ATOM  17850  CB  PHE B1077      16.795  -3.150 -40.705  1.00  1.290          C  
ATOM  17851  CG  PHE B1077      18.253  -2.759 -40.616  1.00  1.290          C  
ATOM  17852  CD1 PHE B1077      19.231  -3.628 -41.048  1.00  1.290          C  
ATOM  17853  CD2 PHE B1077      18.658  -1.539 -40.067  1.00  1.290          C  
ATOM  17854  CE1 PHE B1077      20.558  -3.296 -40.953  1.00  1.290          C  
ATOM  17855  CE2 PHE B1077      19.985  -1.221 -39.963  1.00  1.290          C  
ATOM  17856  CZ  PHE B1077      20.935  -2.094 -40.407  1.00  1.290          C  
ATOM  17857  H   PHE B1077      14.349  -4.154 -40.481  1.00  1.090          H  
ATOM  17858  HA  PHE B1077      16.821  -4.726 -39.211  1.00  1.120          H  
ATOM  17859 1HB  PHE B1077      16.689  -3.776 -41.504  1.00  1.550          H  
ATOM  17860 2HB  PHE B1077      16.216  -2.255 -40.926  1.00  1.550          H  
ATOM  17861  HD1 PHE B1077      18.948  -4.586 -41.474  1.00  1.550          H  
ATOM  17862  HD2 PHE B1077      17.913  -0.824 -39.710  1.00  1.550          H  
ATOM  17863  HE1 PHE B1077      21.314  -4.001 -41.305  1.00  1.550          H  
ATOM  17864  HE2 PHE B1077      20.278  -0.269 -39.524  1.00  1.550          H  
ATOM  17865  HZ  PHE B1077      21.988  -1.833 -40.324  1.00  1.550          H  
ATOM  17866  N   SER B1078      15.681  -1.721 -38.495  1.00  0.910          N  
ATOM  17867  CA  SER B1078      15.751  -0.546 -37.656  1.00  0.960          C  
ATOM  17868  C   SER B1078      15.283  -0.783 -36.232  1.00  0.920          C  
ATOM  17869  O   SER B1078      15.858  -0.231 -35.292  1.00  0.920          O  
ATOM  17870  CB  SER B1078      15.016   0.570 -38.359  1.00  1.320          C  
ATOM  17871  OG  SER B1078      15.737   0.932 -39.528  1.00  1.320          O  
ATOM  17872  H   SER B1078      15.005  -1.701 -39.267  1.00  1.090          H  
ATOM  17873  HA  SER B1078      16.791  -0.239 -37.612  1.00  1.150          H  
ATOM  17874 1HB  SER B1078      14.013   0.234 -38.633  1.00  1.590          H  
ATOM  17875 2HB  SER B1078      14.917   1.421 -37.695  1.00  1.590          H  
ATOM  17876  HG  SER B1078      15.144   1.452 -40.107  1.00  1.590          H  
ATOM  17877  N   THR B1079      14.275  -1.631 -36.040  1.00  0.920          N  
ATOM  17878  CA  THR B1079      13.781  -1.933 -34.703  1.00  0.920          C  
ATOM  17879  C   THR B1079      14.902  -2.545 -33.891  1.00  0.900          C  
ATOM  17880  O   THR B1079      15.166  -2.134 -32.751  1.00  0.880          O  
ATOM  17881  CB  THR B1079      12.608  -2.945 -34.754  1.00  1.290          C  
ATOM  17882  OG1 THR B1079      11.502  -2.367 -35.463  1.00  1.290          O  
ATOM  17883  CG2 THR B1079      12.169  -3.348 -33.328  1.00  1.290          C  
ATOM  17884  H   THR B1079      13.802  -2.033 -36.844  1.00  1.100          H  
ATOM  17885  HA  THR B1079      13.452  -1.015 -34.224  1.00  1.100          H  
ATOM  17886  HB  THR B1079      12.930  -3.838 -35.292  1.00  1.550          H  
ATOM  17887  HG1 THR B1079      11.748  -2.260 -36.407  1.00  1.550          H  
ATOM  17888 1HG2 THR B1079      11.349  -4.058 -33.396  1.00  1.550          H  
ATOM  17889 2HG2 THR B1079      12.997  -3.812 -32.792  1.00  1.550          H  
ATOM  17890 3HG2 THR B1079      11.840  -2.463 -32.786  1.00  1.550          H  
ATOM  17891  N   TYR B1080      15.571  -3.519 -34.482  1.00  0.910          N  
ATOM  17892  CA  TYR B1080      16.650  -4.195 -33.807  1.00  0.940          C  
ATOM  17893  C   TYR B1080      17.931  -3.347 -33.787  1.00  0.930          C  
ATOM  17894  O   TYR B1080      18.585  -3.234 -32.750  1.00  0.940          O  
ATOM  17895  CB  TYR B1080      16.818  -5.556 -34.431  1.00  1.300          C  
ATOM  17896  CG  TYR B1080      15.713  -6.595 -33.992  1.00  1.300          C  
ATOM  17897  CD1 TYR B1080      14.500  -6.694 -34.681  1.00  1.300          C  
ATOM  17898  CD2 TYR B1080      15.947  -7.479 -32.938  1.00  1.300          C  
ATOM  17899  CE1 TYR B1080      13.564  -7.650 -34.331  1.00  1.300          C  
ATOM  17900  CE2 TYR B1080      15.007  -8.447 -32.598  1.00  1.300          C  
ATOM  17901  CZ  TYR B1080      13.821  -8.539 -33.287  1.00  1.300          C  
ATOM  17902  OH  TYR B1080      12.876  -9.529 -32.974  1.00  1.300          O  
ATOM  17903  H   TYR B1080      15.280  -3.819 -35.421  1.00  1.090          H  
ATOM  17904  HA  TYR B1080      16.351  -4.349 -32.774  1.00  1.130          H  
ATOM  17905 1HB  TYR B1080      16.770  -5.447 -35.518  1.00  1.560          H  
ATOM  17906 2HB  TYR B1080      17.783  -5.939 -34.196  1.00  1.560          H  
ATOM  17907  HD1 TYR B1080      14.286  -6.032 -35.501  1.00  1.560          H  
ATOM  17908  HD2 TYR B1080      16.865  -7.434 -32.380  1.00  1.560          H  
ATOM  17909  HE1 TYR B1080      12.631  -7.718 -34.885  1.00  1.560          H  
ATOM  17910  HE2 TYR B1080      15.210  -9.142 -31.782  1.00  1.560          H  
ATOM  17911  HH  TYR B1080      13.287 -10.282 -32.465  1.00  1.560          H  
ATOM  17912  N   ALA B1081      18.245  -2.653 -34.878  1.00  0.930          N  
ATOM  17913  CA  ALA B1081      19.424  -1.799 -34.885  1.00  0.940          C  
ATOM  17914  C   ALA B1081      19.307  -0.716 -33.793  1.00  0.920          C  
ATOM  17915  O   ALA B1081      20.307  -0.319 -33.179  1.00  0.930          O  
ATOM  17916  CB  ALA B1081      19.616  -1.190 -36.253  1.00  1.310          C  
ATOM  17917  H   ALA B1081      17.719  -2.774 -35.739  1.00  1.120          H  
ATOM  17918  HA  ALA B1081      20.279  -2.415 -34.658  1.00  1.130          H  
ATOM  17919 1HB  ALA B1081      20.507  -0.602 -36.244  1.00  1.570          H  
ATOM  17920 2HB  ALA B1081      19.711  -1.985 -36.991  1.00  1.570          H  
ATOM  17921 3HB  ALA B1081      18.769  -0.569 -36.497  1.00  1.570          H  
ATOM  17922  N   THR B1082      18.081  -0.222 -33.562  1.00  0.900          N  
ATOM  17923  CA  THR B1082      17.841   0.765 -32.526  1.00  0.860          C  
ATOM  17924  C   THR B1082      18.148   0.110 -31.184  1.00  0.900          C  
ATOM  17925  O   THR B1082      18.793   0.726 -30.337  1.00  0.950          O  
ATOM  17926  CB  THR B1082      16.409   1.331 -32.543  1.00  1.220          C  
ATOM  17927  OG1 THR B1082      16.156   1.957 -33.803  1.00  1.220          O  
ATOM  17928  CG2 THR B1082      16.287   2.407 -31.451  1.00  1.220          C  
ATOM  17929  H   THR B1082      17.297  -0.517 -34.143  1.00  1.080          H  
ATOM  17930  HA  THR B1082      18.529   1.595 -32.670  1.00  1.030          H  
ATOM  17931  HB  THR B1082      15.684   0.531 -32.379  1.00  1.460          H  
ATOM  17932  HG1 THR B1082      16.062   1.265 -34.489  1.00  1.460          H  
ATOM  17933 1HG2 THR B1082      15.283   2.825 -31.474  1.00  1.460          H  
ATOM  17934 2HG2 THR B1082      16.473   1.973 -30.471  1.00  1.460          H  
ATOM  17935 3HG2 THR B1082      17.014   3.197 -31.643  1.00  1.460          H  
ATOM  17936  N   ARG B1083      17.695  -1.140 -30.980  1.00  0.900          N  
ATOM  17937  CA  ARG B1083      17.997  -1.854 -29.740  1.00  0.960          C  
ATOM  17938  C   ARG B1083      19.516  -1.977 -29.549  1.00  1.020          C  
ATOM  17939  O   ARG B1083      20.027  -1.718 -28.464  1.00  1.060          O  
ATOM  17940  CB  ARG B1083      17.392  -3.251 -29.739  1.00  1.320          C  
ATOM  17941  CG  ARG B1083      15.888  -3.297 -29.640  1.00  1.320          C  
ATOM  17942  CD  ARG B1083      15.368  -4.678 -29.732  1.00  1.320          C  
ATOM  17943  NE  ARG B1083      13.925  -4.686 -29.864  1.00  1.320          N  
ATOM  17944  CZ  ARG B1083      13.165  -5.788 -30.000  1.00  1.320          C  
ATOM  17945  NH1 ARG B1083      13.714  -6.980 -29.972  1.00  1.320          N  
ATOM  17946  NH2 ARG B1083      11.860  -5.670 -30.163  1.00  1.320          N  
ATOM  17947  H   ARG B1083      17.078  -1.569 -31.681  1.00  1.080          H  
ATOM  17948  HA  ARG B1083      17.575  -1.298 -28.910  1.00  1.150          H  
ATOM  17949 1HB  ARG B1083      17.668  -3.775 -30.633  1.00  1.580          H  
ATOM  17950 2HB  ARG B1083      17.800  -3.815 -28.928  1.00  1.580          H  
ATOM  17951 1HG  ARG B1083      15.584  -2.889 -28.677  1.00  1.580          H  
ATOM  17952 2HG  ARG B1083      15.447  -2.711 -30.427  1.00  1.580          H  
ATOM  17953 1HD  ARG B1083      15.799  -5.175 -30.602  1.00  1.580          H  
ATOM  17954 2HD  ARG B1083      15.639  -5.224 -28.830  1.00  1.580          H  
ATOM  17955  HE  ARG B1083      13.459  -3.787 -29.895  1.00  1.580          H  
ATOM  17956 1HH1 ARG B1083      14.710  -7.080 -29.841  1.00  1.580          H  
ATOM  17957 2HH1 ARG B1083      13.138  -7.807 -30.070  1.00  1.580          H  
ATOM  17958 1HH2 ARG B1083      11.432  -4.753 -30.186  1.00  1.580          H  
ATOM  17959 2HH2 ARG B1083      11.292  -6.496 -30.279  1.00  1.580          H  
ATOM  17960  N   ILE B1084      20.272  -2.205 -30.628  1.00  1.020          N  
ATOM  17961  CA  ILE B1084      21.725  -2.346 -30.468  1.00  1.080          C  
ATOM  17962  C   ILE B1084      22.306  -1.105 -29.809  1.00  1.090          C  
ATOM  17963  O   ILE B1084      23.155  -1.221 -28.916  1.00  1.190          O  
ATOM  17964  CB  ILE B1084      22.484  -2.560 -31.815  1.00  1.490          C  
ATOM  17965  CG1 ILE B1084      22.113  -3.919 -32.392  1.00  1.490          C  
ATOM  17966  CG2 ILE B1084      24.020  -2.427 -31.615  1.00  1.490          C  
ATOM  17967  CD1 ILE B1084      22.559  -4.192 -33.834  1.00  1.490          C  
ATOM  17968  H   ILE B1084      19.793  -2.402 -31.513  1.00  1.220          H  
ATOM  17969  HA  ILE B1084      21.915  -3.195 -29.818  1.00  1.300          H  
ATOM  17970  HB  ILE B1084      22.160  -1.810 -32.525  1.00  1.790          H  
ATOM  17971 1HG1 ILE B1084      22.506  -4.703 -31.757  1.00  1.790          H  
ATOM  17972 2HG1 ILE B1084      21.050  -3.959 -32.373  1.00  1.790          H  
ATOM  17973 1HG2 ILE B1084      24.529  -2.565 -32.559  1.00  1.790          H  
ATOM  17974 2HG2 ILE B1084      24.278  -1.442 -31.233  1.00  1.790          H  
ATOM  17975 3HG2 ILE B1084      24.361  -3.177 -30.913  1.00  1.790          H  
ATOM  17976 1HD1 ILE B1084      22.194  -5.152 -34.132  1.00  1.790          H  
ATOM  17977 2HD1 ILE B1084      22.168  -3.449 -34.502  1.00  1.790          H  
ATOM  17978 3HD1 ILE B1084      23.638  -4.187 -33.903  1.00  1.790          H  
ATOM  17979  N   VAL B1085      21.886   0.080 -30.254  1.00  1.020          N  
ATOM  17980  CA  VAL B1085      22.421   1.279 -29.621  1.00  1.030          C  
ATOM  17981  C   VAL B1085      21.763   1.508 -28.233  1.00  1.040          C  
ATOM  17982  O   VAL B1085      22.452   1.821 -27.263  1.00  1.100          O  
ATOM  17983  CB  VAL B1085      22.330   2.520 -30.570  1.00  1.440          C  
ATOM  17984  CG1 VAL B1085      22.942   2.130 -31.926  1.00  1.440          C  
ATOM  17985  CG2 VAL B1085      20.913   3.054 -30.769  1.00  1.440          C  
ATOM  17986  H   VAL B1085      21.226   0.099 -31.041  1.00  1.220          H  
ATOM  17987  HA  VAL B1085      23.484   1.116 -29.447  1.00  1.240          H  
ATOM  17988  HB  VAL B1085      22.939   3.315 -30.140  1.00  1.730          H  
ATOM  17989 1HG1 VAL B1085      22.936   2.972 -32.597  1.00  1.730          H  
ATOM  17990 2HG1 VAL B1085      23.957   1.785 -31.780  1.00  1.730          H  
ATOM  17991 3HG1 VAL B1085      22.359   1.326 -32.380  1.00  1.730          H  
ATOM  17992 1HG2 VAL B1085      20.944   3.921 -31.427  1.00  1.730          H  
ATOM  17993 2HG2 VAL B1085      20.310   2.297 -31.212  1.00  1.730          H  
ATOM  17994 3HG2 VAL B1085      20.483   3.356 -29.813  1.00  1.730          H  
ATOM  17995  N   GLN B1086      20.447   1.261 -28.091  1.00  1.000          N  
ATOM  17996  CA  GLN B1086      19.745   1.484 -26.810  1.00  1.030          C  
ATOM  17997  C   GLN B1086      20.324   0.658 -25.681  1.00  1.100          C  
ATOM  17998  O   GLN B1086      20.408   1.103 -24.525  1.00  1.140          O  
ATOM  17999  CB  GLN B1086      18.258   1.130 -26.929  1.00  1.430          C  
ATOM  18000  CG  GLN B1086      17.415   1.362 -25.652  1.00  1.430          C  
ATOM  18001  CD  GLN B1086      17.327   2.812 -25.224  1.00  1.430          C  
ATOM  18002  OE1 GLN B1086      16.967   3.689 -26.029  1.00  1.430          O  
ATOM  18003  NE2 GLN B1086      17.648   3.077 -23.959  1.00  1.430          N  
ATOM  18004  H   GLN B1086      19.906   0.962 -28.903  1.00  1.200          H  
ATOM  18005  HA  GLN B1086      19.848   2.541 -26.553  1.00  1.240          H  
ATOM  18006 1HB  GLN B1086      17.817   1.693 -27.749  1.00  1.720          H  
ATOM  18007 2HB  GLN B1086      18.174   0.081 -27.178  1.00  1.720          H  
ATOM  18008 1HG  GLN B1086      16.405   1.016 -25.855  1.00  1.720          H  
ATOM  18009 2HG  GLN B1086      17.835   0.786 -24.827  1.00  1.720          H  
ATOM  18010 1HE2 GLN B1086      17.606   4.018 -23.614  1.00  1.720          H  
ATOM  18011 2HE2 GLN B1086      17.939   2.336 -23.349  1.00  1.720          H  
ATOM  18012  N   PHE B1087      20.772  -0.534 -26.031  1.00  1.120          N  
ATOM  18013  CA  PHE B1087      21.349  -1.496 -25.123  1.00  1.200          C  
ATOM  18014  C   PHE B1087      22.610  -0.959 -24.462  1.00  1.240          C  
ATOM  18015  O   PHE B1087      23.030  -1.486 -23.428  1.00  1.300          O  
ATOM  18016  CB  PHE B1087      21.626  -2.808 -25.861  1.00  1.650          C  
ATOM  18017  CG  PHE B1087      20.371  -3.687 -26.134  1.00  1.650          C  
ATOM  18018  CD1 PHE B1087      19.044  -3.203 -26.044  1.00  1.650          C  
ATOM  18019  CD2 PHE B1087      20.532  -5.012 -26.400  1.00  1.650          C  
ATOM  18020  CE1 PHE B1087      17.974  -4.046 -26.219  1.00  1.650          C  
ATOM  18021  CE2 PHE B1087      19.466  -5.838 -26.574  1.00  1.650          C  
ATOM  18022  CZ  PHE B1087      18.191  -5.370 -26.486  1.00  1.650          C  
ATOM  18023  H   PHE B1087      20.632  -0.835 -26.998  1.00  1.340          H  
ATOM  18024  HA  PHE B1087      20.630  -1.695 -24.334  1.00  1.440          H  
ATOM  18025 1HB  PHE B1087      22.086  -2.575 -26.826  1.00  1.980          H  
ATOM  18026 2HB  PHE B1087      22.343  -3.402 -25.297  1.00  1.980          H  
ATOM  18027  HD1 PHE B1087      18.849  -2.167 -25.824  1.00  1.980          H  
ATOM  18028  HD2 PHE B1087      21.528  -5.406 -26.451  1.00  1.980          H  
ATOM  18029  HE1 PHE B1087      16.959  -3.660 -26.141  1.00  1.980          H  
ATOM  18030  HE2 PHE B1087      19.640  -6.873 -26.766  1.00  1.980          H  
ATOM  18031  HZ  PHE B1087      17.350  -6.049 -26.624  1.00  1.980          H  
ATOM  18032  N   GLY B1088      23.211   0.085 -25.037  1.00  1.250          N  
ATOM  18033  CA  GLY B1088      24.401   0.693 -24.492  1.00  1.280          C  
ATOM  18034  C   GLY B1088      24.177   1.169 -23.059  1.00  1.210          C  
ATOM  18035  O   GLY B1088      25.113   1.141 -22.255  1.00  1.210          O  
ATOM  18036  H   GLY B1088      22.814   0.511 -25.881  1.00  1.500          H  
ATOM  18037 1HA  GLY B1088      25.227  -0.008 -24.533  1.00  1.540          H  
ATOM  18038 2HA  GLY B1088      24.672   1.543 -25.118  1.00  1.540          H  
ATOM  18039  N   ALA B1089      22.955   1.628 -22.722  1.00  1.200          N  
ATOM  18040  CA  ALA B1089      22.713   2.088 -21.356  1.00  1.190          C  
ATOM  18041  C   ALA B1089      22.847   0.943 -20.373  1.00  1.170          C  
ATOM  18042  O   ALA B1089      23.448   1.096 -19.305  1.00  1.140          O  
ATOM  18043  CB  ALA B1089      21.336   2.712 -21.250  1.00  1.670          C  
ATOM  18044  H   ALA B1089      22.197   1.653 -23.416  1.00  1.440          H  
ATOM  18045  HA  ALA B1089      23.467   2.828 -21.099  1.00  1.430          H  
ATOM  18046 1HB  ALA B1089      21.173   3.066 -20.232  1.00  2.000          H  
ATOM  18047 2HB  ALA B1089      21.261   3.549 -21.943  1.00  2.000          H  
ATOM  18048 3HB  ALA B1089      20.582   1.967 -21.504  1.00  2.000          H  
ATOM  18049  N   ALA B1090      22.290  -0.213 -20.738  1.00  1.260          N  
ATOM  18050  CA  ALA B1090      22.361  -1.397 -19.903  1.00  1.330          C  
ATOM  18051  C   ALA B1090      23.797  -1.826 -19.753  1.00  1.280          C  
ATOM  18052  O   ALA B1090      24.198  -2.279 -18.683  1.00  1.300          O  
ATOM  18053  CB  ALA B1090      21.543  -2.511 -20.486  1.00  1.830          C  
ATOM  18054  H   ALA B1090      21.802  -0.256 -21.622  1.00  1.510          H  
ATOM  18055  HA  ALA B1090      21.972  -1.145 -18.916  1.00  1.600          H  
ATOM  18056 1HB  ALA B1090      21.598  -3.382 -19.842  1.00  2.200          H  
ATOM  18057 2HB  ALA B1090      20.522  -2.174 -20.563  1.00  2.200          H  
ATOM  18058 3HB  ALA B1090      21.928  -2.762 -21.472  1.00  2.200          H  
ATOM  18059  N   ILE B1091      24.567  -1.684 -20.832  1.00  1.280          N  
ATOM  18060  CA  ILE B1091      25.970  -2.050 -20.840  1.00  1.340          C  
ATOM  18061  C   ILE B1091      26.765  -1.166 -19.877  1.00  1.220          C  
ATOM  18062  O   ILE B1091      27.603  -1.679 -19.133  1.00  1.290          O  
ATOM  18063  CB  ILE B1091      26.537  -2.046 -22.265  1.00  1.850          C  
ATOM  18064  CG1 ILE B1091      25.857  -3.217 -23.059  1.00  1.850          C  
ATOM  18065  CG2 ILE B1091      28.062  -2.208 -22.212  1.00  1.850          C  
ATOM  18066  CD1 ILE B1091      26.039  -3.180 -24.568  1.00  1.850          C  
ATOM  18067  H   ILE B1091      24.121  -1.346 -21.693  1.00  1.540          H  
ATOM  18068  HA  ILE B1091      26.046  -3.076 -20.496  1.00  1.610          H  
ATOM  18069  HB  ILE B1091      26.287  -1.119 -22.755  1.00  2.220          H  
ATOM  18070 1HG1 ILE B1091      26.263  -4.159 -22.691  1.00  2.220          H  
ATOM  18071 2HG1 ILE B1091      24.788  -3.204 -22.850  1.00  2.220          H  
ATOM  18072 1HG2 ILE B1091      28.470  -2.214 -23.215  1.00  2.220          H  
ATOM  18073 2HG2 ILE B1091      28.504  -1.381 -21.664  1.00  2.220          H  
ATOM  18074 3HG2 ILE B1091      28.315  -3.146 -21.710  1.00  2.220          H  
ATOM  18075 1HD1 ILE B1091      25.529  -4.030 -25.006  1.00  2.220          H  
ATOM  18076 2HD1 ILE B1091      25.607  -2.266 -24.965  1.00  2.220          H  
ATOM  18077 3HD1 ILE B1091      27.090  -3.224 -24.824  1.00  2.220          H  
ATOM  18078  N   ASN B1092      26.552   0.153 -19.896  1.00  1.110          N  
ATOM  18079  CA  ASN B1092      27.295   0.988 -18.959  1.00  1.100          C  
ATOM  18080  C   ASN B1092      26.959   0.658 -17.505  1.00  1.050          C  
ATOM  18081  O   ASN B1092      27.869   0.538 -16.674  1.00  1.090          O  
ATOM  18082  CB  ASN B1092      27.029   2.446 -19.185  1.00  1.540          C  
ATOM  18083  CG  ASN B1092      27.657   2.994 -20.396  1.00  1.540          C  
ATOM  18084  OD1 ASN B1092      28.564   2.413 -21.009  1.00  1.540          O  
ATOM  18085  ND2 ASN B1092      27.203   4.151 -20.756  1.00  1.540          N  
ATOM  18086  H   ASN B1092      25.908   0.559 -20.585  1.00  1.330          H  
ATOM  18087  HA  ASN B1092      28.356   0.799 -19.097  1.00  1.320          H  
ATOM  18088 1HB  ASN B1092      25.948   2.613 -19.242  1.00  1.850          H  
ATOM  18089 2HB  ASN B1092      27.399   2.990 -18.335  1.00  1.850          H  
ATOM  18090 1HD2 ASN B1092      27.574   4.602 -21.564  1.00  1.850          H  
ATOM  18091 2HD2 ASN B1092      26.473   4.586 -20.204  1.00  1.850          H  
ATOM  18092  N   ILE B1093      25.664   0.455 -17.205  1.00  1.020          N  
ATOM  18093  CA  ILE B1093      25.244   0.116 -15.846  1.00  1.050          C  
ATOM  18094  C   ILE B1093      25.845  -1.224 -15.475  1.00  1.080          C  
ATOM  18095  O   ILE B1093      26.284  -1.424 -14.334  1.00  1.080          O  
ATOM  18096  CB  ILE B1093      23.713   0.117 -15.677  1.00  1.460          C  
ATOM  18097  CG1 ILE B1093      23.130   1.580 -15.903  1.00  1.460          C  
ATOM  18098  CG2 ILE B1093      23.327  -0.440 -14.285  1.00  1.460          C  
ATOM  18099  CD1 ILE B1093      23.608   2.691 -14.930  1.00  1.460          C  
ATOM  18100  H   ILE B1093      24.956   0.578 -17.941  1.00  1.220          H  
ATOM  18101  HA  ILE B1093      25.658   0.845 -15.161  1.00  1.260          H  
ATOM  18102  HB  ILE B1093      23.271  -0.516 -16.452  1.00  1.750          H  
ATOM  18103 1HG1 ILE B1093      23.392   1.895 -16.909  1.00  1.750          H  
ATOM  18104 2HG1 ILE B1093      22.040   1.526 -15.835  1.00  1.750          H  
ATOM  18105 1HG2 ILE B1093      22.242  -0.444 -14.183  1.00  1.750          H  
ATOM  18106 2HG2 ILE B1093      23.694  -1.460 -14.160  1.00  1.750          H  
ATOM  18107 3HG2 ILE B1093      23.761   0.184 -13.518  1.00  1.750          H  
ATOM  18108 1HD1 ILE B1093      23.128   3.630 -15.209  1.00  1.750          H  
ATOM  18109 2HD1 ILE B1093      23.328   2.443 -13.909  1.00  1.750          H  
ATOM  18110 3HD1 ILE B1093      24.678   2.817 -14.988  1.00  1.750          H  
ATOM  18111  N   TYR B1094      25.824  -2.147 -16.435  1.00  1.170          N  
ATOM  18112  CA  TYR B1094      26.421  -3.443 -16.278  1.00  1.280          C  
ATOM  18113  C   TYR B1094      27.876  -3.366 -15.900  1.00  1.210          C  
ATOM  18114  O   TYR B1094      28.282  -3.999 -14.919  1.00  1.220          O  
ATOM  18115  CB  TYR B1094      26.249  -4.266 -17.536  1.00  1.750          C  
ATOM  18116  CG  TYR B1094      27.172  -5.380 -17.584  1.00  1.750          C  
ATOM  18117  CD1 TYR B1094      27.051  -6.425 -16.731  1.00  1.750          C  
ATOM  18118  CD2 TYR B1094      28.175  -5.353 -18.544  1.00  1.750          C  
ATOM  18119  CE1 TYR B1094      27.928  -7.438 -16.812  1.00  1.750          C  
ATOM  18120  CE2 TYR B1094      29.048  -6.391 -18.627  1.00  1.750          C  
ATOM  18121  CZ  TYR B1094      28.928  -7.441 -17.746  1.00  1.750          C  
ATOM  18122  OH  TYR B1094      29.792  -8.511 -17.813  1.00  1.750          O  
ATOM  18123  H   TYR B1094      25.370  -1.949 -17.321  1.00  1.400          H  
ATOM  18124  HA  TYR B1094      25.881  -3.947 -15.503  1.00  1.540          H  
ATOM  18125 1HB  TYR B1094      25.228  -4.650 -17.588  1.00  2.100          H  
ATOM  18126 2HB  TYR B1094      26.410  -3.664 -18.383  1.00  2.100          H  
ATOM  18127  HD1 TYR B1094      26.257  -6.445 -15.986  1.00  2.100          H  
ATOM  18128  HD2 TYR B1094      28.256  -4.505 -19.230  1.00  2.100          H  
ATOM  18129  HE1 TYR B1094      27.829  -8.227 -16.161  1.00  2.100          H  
ATOM  18130  HE2 TYR B1094      29.838  -6.388 -19.382  1.00  2.100          H  
ATOM  18131  HH  TYR B1094      30.275  -8.478 -18.642  1.00  2.100          H  
ATOM  18132  N   HIS B1095      28.681  -2.573 -16.595  1.00  1.190          N  
ATOM  18133  CA  HIS B1095      30.080  -2.528 -16.222  1.00  1.250          C  
ATOM  18134  C   HIS B1095      30.220  -2.153 -14.744  1.00  1.160          C  
ATOM  18135  O   HIS B1095      30.946  -2.818 -13.998  1.00  1.210          O  
ATOM  18136  CB  HIS B1095      30.862  -1.517 -17.081  1.00  1.730          C  
ATOM  18137  CG  HIS B1095      31.087  -1.924 -18.551  1.00  1.730          C  
ATOM  18138  ND1 HIS B1095      31.717  -3.109 -18.925  1.00  1.730          N  
ATOM  18139  CD2 HIS B1095      30.806  -1.272 -19.708  1.00  1.730          C  
ATOM  18140  CE1 HIS B1095      31.789  -3.162 -20.251  1.00  1.730          C  
ATOM  18141  NE2 HIS B1095      31.255  -2.063 -20.743  1.00  1.730          N  
ATOM  18142  H   HIS B1095      28.330  -2.080 -17.425  1.00  1.430          H  
ATOM  18143  HA  HIS B1095      30.521  -3.504 -16.350  1.00  1.500          H  
ATOM  18144 1HB  HIS B1095      30.323  -0.565 -17.082  1.00  2.070          H  
ATOM  18145 2HB  HIS B1095      31.836  -1.334 -16.623  1.00  2.070          H  
ATOM  18146  HD2 HIS B1095      30.326  -0.301 -19.805  1.00  2.070          H  
ATOM  18147  HE1 HIS B1095      32.228  -3.971 -20.836  1.00  2.070          H  
ATOM  18148  HE2 HIS B1095      31.192  -1.828 -21.728  1.00  2.070          H  
ATOM  18149  N   TYR B1096      29.450  -1.161 -14.282  1.00  1.090          N  
ATOM  18150  CA  TYR B1096      29.558  -0.796 -12.874  1.00  1.090          C  
ATOM  18151  C   TYR B1096      29.131  -1.950 -11.950  1.00  1.020          C  
ATOM  18152  O   TYR B1096      29.807  -2.229 -10.951  1.00  1.080          O  
ATOM  18153  CB  TYR B1096      28.677   0.430 -12.553  1.00  1.530          C  
ATOM  18154  CG  TYR B1096      29.172   1.749 -13.103  1.00  1.530          C  
ATOM  18155  CD1 TYR B1096      28.616   2.251 -14.248  1.00  1.530          C  
ATOM  18156  CD2 TYR B1096      30.159   2.455 -12.460  1.00  1.530          C  
ATOM  18157  CE1 TYR B1096      29.050   3.438 -14.779  1.00  1.530          C  
ATOM  18158  CE2 TYR B1096      30.604   3.649 -12.975  1.00  1.530          C  
ATOM  18159  CZ  TYR B1096      30.055   4.142 -14.140  1.00  1.530          C  
ATOM  18160  OH  TYR B1096      30.499   5.334 -14.668  1.00  1.530          O  
ATOM  18161  H   TYR B1096      28.848  -0.640 -14.932  1.00  1.310          H  
ATOM  18162  HA  TYR B1096      30.600  -0.564 -12.658  1.00  1.310          H  
ATOM  18163 1HB  TYR B1096      27.677   0.258 -12.951  1.00  1.830          H  
ATOM  18164 2HB  TYR B1096      28.583   0.526 -11.480  1.00  1.830          H  
ATOM  18165  HD1 TYR B1096      27.831   1.706 -14.726  1.00  1.830          H  
ATOM  18166  HD2 TYR B1096      30.592   2.076 -11.551  1.00  1.830          H  
ATOM  18167  HE1 TYR B1096      28.598   3.818 -15.693  1.00  1.830          H  
ATOM  18168  HE2 TYR B1096      31.396   4.194 -12.459  1.00  1.830          H  
ATOM  18169  HH  TYR B1096      30.074   5.491 -15.516  1.00  1.830          H  
ATOM  18170  N   CYS B1097      28.020  -2.640 -12.279  1.00  0.960          N  
ATOM  18171  CA  CYS B1097      27.550  -3.695 -11.377  1.00  0.960          C  
ATOM  18172  C   CYS B1097      28.437  -4.923 -11.402  1.00  0.940          C  
ATOM  18173  O   CYS B1097      28.545  -5.636 -10.403  1.00  0.940          O  
ATOM  18174  CB  CYS B1097      26.162  -4.171 -11.739  1.00  1.340          C  
ATOM  18175  SG  CYS B1097      26.065  -5.300 -13.140  1.00  1.340          S  
ATOM  18176  H   CYS B1097      27.473  -2.354 -13.102  1.00  1.150          H  
ATOM  18177  HA  CYS B1097      27.534  -3.293 -10.366  1.00  1.150          H  
ATOM  18178 1HB  CYS B1097      25.712  -4.654 -10.894  1.00  1.610          H  
ATOM  18179 2HB  CYS B1097      25.575  -3.295 -11.996  1.00  1.610          H  
ATOM  18180  HG  CYS B1097      26.985  -4.673 -13.906  1.00  1.610          H  
ATOM  18181  N   ARG B1098      29.093  -5.174 -12.529  1.00  1.000          N  
ATOM  18182  CA  ARG B1098      29.982  -6.304 -12.632  1.00  1.070          C  
ATOM  18183  C   ARG B1098      31.073  -6.173 -11.658  1.00  1.030          C  
ATOM  18184  O   ARG B1098      31.348  -7.055 -10.854  1.00  1.070          O  
ATOM  18185  CB  ARG B1098      30.666  -6.371 -13.983  1.00  1.470          C  
ATOM  18186  CG  ARG B1098      31.737  -7.463 -14.059  1.00  1.470          C  
ATOM  18187  CD  ARG B1098      32.330  -7.632 -15.384  1.00  1.470          C  
ATOM  18188  NE  ARG B1098      33.130  -6.505 -15.818  1.00  1.470          N  
ATOM  18189  CZ  ARG B1098      32.795  -5.606 -16.735  1.00  1.470          C  
ATOM  18190  NH1 ARG B1098      31.674  -5.624 -17.313  1.00  1.470          N  
ATOM  18191  NH2 ARG B1098      33.633  -4.679 -17.062  1.00  1.470          N  
ATOM  18192  H   ARG B1098      28.931  -4.582 -13.344  1.00  1.200          H  
ATOM  18193  HA  ARG B1098      29.422  -7.217 -12.441  1.00  1.280          H  
ATOM  18194 1HB  ARG B1098      29.923  -6.568 -14.748  1.00  1.760          H  
ATOM  18195 2HB  ARG B1098      31.123  -5.415 -14.218  1.00  1.760          H  
ATOM  18196 1HG  ARG B1098      32.569  -7.209 -13.405  1.00  1.760          H  
ATOM  18197 2HG  ARG B1098      31.329  -8.363 -13.726  1.00  1.760          H  
ATOM  18198 1HD  ARG B1098      33.006  -8.477 -15.353  1.00  1.760          H  
ATOM  18199 2HD  ARG B1098      31.556  -7.825 -16.099  1.00  1.760          H  
ATOM  18200  HE  ARG B1098      34.076  -6.400 -15.448  1.00  1.760          H  
ATOM  18201 1HH1 ARG B1098      30.996  -6.330 -17.085  1.00  1.760          H  
ATOM  18202 2HH1 ARG B1098      31.492  -4.896 -18.006  1.00  1.760          H  
ATOM  18203 1HH2 ARG B1098      34.559  -4.686 -16.607  1.00  1.760          H  
ATOM  18204 2HH2 ARG B1098      33.342  -3.994 -17.764  1.00  1.760          H  
ATOM  18205  N   GLU B1099      31.730  -5.053 -11.737  1.00  1.010          N  
ATOM  18206  CA  GLU B1099      32.916  -4.863 -10.968  1.00  1.090          C  
ATOM  18207  C   GLU B1099      32.595  -4.915  -9.477  1.00  1.040          C  
ATOM  18208  O   GLU B1099      33.298  -5.576  -8.703  1.00  1.100          O  
ATOM  18209  CB  GLU B1099      33.495  -3.562 -11.466  1.00  1.490          C  
ATOM  18210  CG  GLU B1099      33.914  -3.697 -12.928  1.00  1.490          C  
ATOM  18211  CD  GLU B1099      34.338  -2.453 -13.543  1.00  1.490          C  
ATOM  18212  OE1 GLU B1099      34.105  -1.460 -12.966  1.00  1.490          O  
ATOM  18213  OE2 GLU B1099      34.956  -2.493 -14.577  1.00  1.490          O  
ATOM  18214  H   GLU B1099      31.419  -4.329 -12.399  1.00  1.210          H  
ATOM  18215  HA  GLU B1099      33.610  -5.667 -11.197  1.00  1.310          H  
ATOM  18216 1HB  GLU B1099      32.754  -2.766 -11.382  1.00  1.790          H  
ATOM  18217 2HB  GLU B1099      34.376  -3.295 -10.890  1.00  1.790          H  
ATOM  18218 1HG  GLU B1099      34.685  -4.406 -12.961  1.00  1.790          H  
ATOM  18219 2HG  GLU B1099      33.095  -4.099 -13.510  1.00  1.790          H  
ATOM  18220  N   LYS B1100      31.461  -4.329  -9.084  1.00  0.990          N  
ATOM  18221  CA  LYS B1100      31.051  -4.327  -7.690  1.00  1.040          C  
ATOM  18222  C   LYS B1100      30.690  -5.735  -7.176  1.00  1.060          C  
ATOM  18223  O   LYS B1100      31.136  -6.129  -6.085  1.00  1.140          O  
ATOM  18224  CB  LYS B1100      29.870  -3.382  -7.552  1.00  1.440          C  
ATOM  18225  CG  LYS B1100      30.239  -1.915  -7.748  1.00  1.440          C  
ATOM  18226  CD  LYS B1100      29.012  -1.026  -7.746  1.00  1.440          C  
ATOM  18227  CE  LYS B1100      29.364   0.399  -8.143  1.00  1.440          C  
ATOM  18228  NZ  LYS B1100      28.149   1.252  -8.220  1.00  1.440          N  
ATOM  18229  H   LYS B1100      30.899  -3.806  -9.768  1.00  1.190          H  
ATOM  18230  HA  LYS B1100      31.884  -3.951  -7.090  1.00  1.250          H  
ATOM  18231 1HB  LYS B1100      29.131  -3.637  -8.305  1.00  1.720          H  
ATOM  18232 2HB  LYS B1100      29.408  -3.500  -6.570  1.00  1.720          H  
ATOM  18233 1HG  LYS B1100      30.898  -1.600  -6.937  1.00  1.720          H  
ATOM  18234 2HG  LYS B1100      30.772  -1.795  -8.682  1.00  1.720          H  
ATOM  18235 1HD  LYS B1100      28.274  -1.412  -8.451  1.00  1.720          H  
ATOM  18236 2HD  LYS B1100      28.566  -1.009  -6.747  1.00  1.720          H  
ATOM  18237 1HE  LYS B1100      30.056   0.823  -7.410  1.00  1.720          H  
ATOM  18238 2HE  LYS B1100      29.851   0.390  -9.120  1.00  1.720          H  
ATOM  18239 1HZ  LYS B1100      28.415   2.185  -8.489  1.00  1.720          H  
ATOM  18240 2HZ  LYS B1100      27.510   0.880  -8.893  1.00  1.720          H  
ATOM  18241 3HZ  LYS B1100      27.681   1.287  -7.297  1.00  1.720          H  
ATOM  18242  N   LEU B1101      29.908  -6.504  -7.959  1.00  1.050          N  
ATOM  18243  CA  LEU B1101      29.493  -7.840  -7.537  1.00  1.150          C  
ATOM  18244  C   LEU B1101      30.662  -8.796  -7.530  1.00  1.140          C  
ATOM  18245  O   LEU B1101      30.785  -9.641  -6.638  1.00  1.250          O  
ATOM  18246  CB  LEU B1101      28.368  -8.406  -8.436  1.00  1.570          C  
ATOM  18247  CG  LEU B1101      27.762  -9.824  -8.027  1.00  1.570          C  
ATOM  18248  CD1 LEU B1101      27.181  -9.803  -6.598  1.00  1.570          C  
ATOM  18249  CD2 LEU B1101      26.643 -10.219  -9.041  1.00  1.570          C  
ATOM  18250  H   LEU B1101      29.556  -6.138  -8.853  1.00  1.260          H  
ATOM  18251  HA  LEU B1101      29.135  -7.763  -6.516  1.00  1.380          H  
ATOM  18252 1HB  LEU B1101      27.563  -7.694  -8.499  1.00  1.880          H  
ATOM  18253 2HB  LEU B1101      28.781  -8.508  -9.443  1.00  1.880          H  
ATOM  18254  HG  LEU B1101      28.553 -10.548  -8.035  1.00  1.880          H  
ATOM  18255 1HD1 LEU B1101      26.790 -10.793  -6.358  1.00  1.880          H  
ATOM  18256 2HD1 LEU B1101      27.956  -9.553  -5.876  1.00  1.880          H  
ATOM  18257 3HD1 LEU B1101      26.375  -9.076  -6.534  1.00  1.880          H  
ATOM  18258 1HD2 LEU B1101      26.237 -11.197  -8.780  1.00  1.880          H  
ATOM  18259 2HD2 LEU B1101      25.841  -9.476  -9.012  1.00  1.880          H  
ATOM  18260 3HD2 LEU B1101      27.048 -10.260 -10.042  1.00  1.880          H  
ATOM  18261  N   VAL B1102      31.513  -8.702  -8.542  1.00  1.070          N  
ATOM  18262  CA  VAL B1102      32.630  -9.603  -8.598  1.00  1.130          C  
ATOM  18263  C   VAL B1102      33.528  -9.389  -7.419  1.00  1.110          C  
ATOM  18264  O   VAL B1102      33.925 -10.353  -6.784  1.00  1.170          O  
ATOM  18265  CB  VAL B1102      33.427  -9.449  -9.885  1.00  1.560          C  
ATOM  18266  CG1 VAL B1102      34.698 -10.255  -9.795  1.00  1.560          C  
ATOM  18267  CG2 VAL B1102      32.626  -9.932 -10.990  1.00  1.560          C  
ATOM  18268  H   VAL B1102      31.387  -8.005  -9.278  1.00  1.280          H  
ATOM  18269  HA  VAL B1102      32.247 -10.618  -8.558  1.00  1.360          H  
ATOM  18270  HB  VAL B1102      33.662  -8.401 -10.036  1.00  1.870          H  
ATOM  18271 1HG1 VAL B1102      35.272 -10.169 -10.691  1.00  1.870          H  
ATOM  18272 2HG1 VAL B1102      35.285  -9.881  -8.981  1.00  1.870          H  
ATOM  18273 3HG1 VAL B1102      34.460 -11.305  -9.623  1.00  1.870          H  
ATOM  18274 1HG2 VAL B1102      33.151  -9.830 -11.920  1.00  1.870          H  
ATOM  18275 2HG2 VAL B1102      32.406 -10.964 -10.820  1.00  1.870          H  
ATOM  18276 3HG2 VAL B1102      31.708  -9.373 -11.040  1.00  1.870          H  
ATOM  18277  N   ASN B1103      33.848  -8.149  -7.078  1.00  1.090          N  
ATOM  18278  CA  ASN B1103      34.755  -7.965  -5.960  1.00  1.180          C  
ATOM  18279  C   ASN B1103      34.165  -8.581  -4.675  1.00  1.200          C  
ATOM  18280  O   ASN B1103      34.861  -9.306  -3.952  1.00  1.380          O  
ATOM  18281  CB  ASN B1103      35.057  -6.498  -5.821  1.00  1.620          C  
ATOM  18282  CG  ASN B1103      35.895  -6.009  -6.991  1.00  1.620          C  
ATOM  18283  OD1 ASN B1103      36.595  -6.767  -7.677  1.00  1.620          O  
ATOM  18284  ND2 ASN B1103      35.783  -4.747  -7.238  1.00  1.620          N  
ATOM  18285  H   ASN B1103      33.516  -7.351  -7.627  1.00  1.310          H  
ATOM  18286  HA  ASN B1103      35.682  -8.492  -6.178  1.00  1.420          H  
ATOM  18287 1HB  ASN B1103      34.118  -5.934  -5.800  1.00  1.940          H  
ATOM  18288 2HB  ASN B1103      35.585  -6.308  -4.889  1.00  1.940          H  
ATOM  18289 1HD2 ASN B1103      36.248  -4.324  -8.058  1.00  1.940          H  
ATOM  18290 2HD2 ASN B1103      35.191  -4.201  -6.642  1.00  1.940          H  
ATOM  18291  N   LEU B1104      32.839  -8.457  -4.465  1.00  1.130          N  
ATOM  18292  CA  LEU B1104      32.221  -9.066  -3.277  1.00  1.250          C  
ATOM  18293  C   LEU B1104      32.397 -10.591  -3.292  1.00  1.230          C  
ATOM  18294  O   LEU B1104      32.551 -11.224  -2.241  1.00  1.470          O  
ATOM  18295  CB  LEU B1104      30.705  -8.773  -3.194  1.00  1.700          C  
ATOM  18296  CG  LEU B1104      30.222  -7.324  -2.912  1.00  1.700          C  
ATOM  18297  CD1 LEU B1104      28.674  -7.292  -3.050  1.00  1.700          C  
ATOM  18298  CD2 LEU B1104      30.649  -6.876  -1.496  1.00  1.700          C  
ATOM  18299  H   LEU B1104      32.278  -7.860  -5.086  1.00  1.360          H  
ATOM  18300  HA  LEU B1104      32.725  -8.680  -2.394  1.00  1.500          H  
ATOM  18301 1HB  LEU B1104      30.256  -9.085  -4.139  1.00  2.040          H  
ATOM  18302 2HB  LEU B1104      30.295  -9.391  -2.408  1.00  2.040          H  
ATOM  18303  HG  LEU B1104      30.645  -6.645  -3.652  1.00  2.040          H  
ATOM  18304 1HD1 LEU B1104      28.318  -6.290  -2.871  1.00  2.040          H  
ATOM  18305 2HD1 LEU B1104      28.391  -7.602  -4.055  1.00  2.040          H  
ATOM  18306 3HD1 LEU B1104      28.227  -7.962  -2.329  1.00  2.040          H  
ATOM  18307 1HD2 LEU B1104      30.292  -5.866  -1.312  1.00  2.040          H  
ATOM  18308 2HD2 LEU B1104      30.221  -7.549  -0.751  1.00  2.040          H  
ATOM  18309 3HD2 LEU B1104      31.734  -6.891  -1.409  1.00  2.040          H  
ATOM  18310  N   PHE B1105      32.420 -11.170  -4.499  1.00  1.120          N  
ATOM  18311  CA  PHE B1105      32.542 -12.605  -4.738  1.00  1.180          C  
ATOM  18312  C   PHE B1105      34.012 -13.095  -4.811  1.00  1.070          C  
ATOM  18313  O   PHE B1105      34.257 -14.294  -4.969  1.00  1.220          O  
ATOM  18314  CB  PHE B1105      31.782 -12.945  -6.032  1.00  1.630          C  
ATOM  18315  CG  PHE B1105      31.472 -14.407  -6.283  1.00  1.630          C  
ATOM  18316  CD1 PHE B1105      30.612 -15.126  -5.439  1.00  1.630          C  
ATOM  18317  CD2 PHE B1105      31.999 -15.057  -7.396  1.00  1.630          C  
ATOM  18318  CE1 PHE B1105      30.314 -16.452  -5.703  1.00  1.630          C  
ATOM  18319  CE2 PHE B1105      31.693 -16.377  -7.659  1.00  1.630          C  
ATOM  18320  CZ  PHE B1105      30.850 -17.075  -6.810  1.00  1.630          C  
ATOM  18321  H   PHE B1105      32.255 -10.579  -5.325  1.00  1.340          H  
ATOM  18322  HA  PHE B1105      32.062 -13.122  -3.908  1.00  1.420          H  
ATOM  18323 1HB  PHE B1105      30.850 -12.388  -6.054  1.00  1.950          H  
ATOM  18324 2HB  PHE B1105      32.377 -12.580  -6.868  1.00  1.950          H  
ATOM  18325  HD1 PHE B1105      30.182 -14.639  -4.569  1.00  1.950          H  
ATOM  18326  HD2 PHE B1105      32.662 -14.510  -8.066  1.00  1.950          H  
ATOM  18327  HE1 PHE B1105      29.659 -17.005  -5.047  1.00  1.950          H  
ATOM  18328  HE2 PHE B1105      32.116 -16.871  -8.533  1.00  1.950          H  
ATOM  18329  HZ  PHE B1105      30.608 -18.118  -7.016  1.00  1.950          H  
ATOM  18330  N   ILE B1106      34.987 -12.175  -4.743  1.00  1.020          N  
ATOM  18331  CA  ILE B1106      36.409 -12.535  -4.748  1.00  1.100          C  
ATOM  18332  C   ILE B1106      36.892 -12.591  -3.317  1.00  1.100          C  
ATOM  18333  O   ILE B1106      37.627 -13.502  -2.932  1.00  1.280          O  
ATOM  18334  CB  ILE B1106      37.331 -11.580  -5.552  1.00  1.510          C  
ATOM  18335  CG1 ILE B1106      37.010 -11.651  -7.062  1.00  1.510          C  
ATOM  18336  CG2 ILE B1106      38.825 -11.932  -5.271  1.00  1.510          C  
ATOM  18337  CD1 ILE B1106      37.694 -10.561  -7.905  1.00  1.510          C  
ATOM  18338  H   ILE B1106      34.736 -11.196  -4.584  1.00  1.220          H  
ATOM  18339  HA  ILE B1106      36.514 -13.529  -5.176  1.00  1.320          H  
ATOM  18340  HB  ILE B1106      37.136 -10.553  -5.236  1.00  1.810          H  
ATOM  18341 1HG1 ILE B1106      37.328 -12.623  -7.435  1.00  1.810          H  
ATOM  18342 2HG1 ILE B1106      35.941 -11.575  -7.192  1.00  1.810          H  
ATOM  18343 1HG2 ILE B1106      39.480 -11.262  -5.807  1.00  1.810          H  
ATOM  18344 2HG2 ILE B1106      39.050 -11.841  -4.212  1.00  1.810          H  
ATOM  18345 3HG2 ILE B1106      39.019 -12.958  -5.590  1.00  1.810          H  
ATOM  18346 1HD1 ILE B1106      37.426 -10.689  -8.949  1.00  1.810          H  
ATOM  18347 2HD1 ILE B1106      37.372  -9.575  -7.568  1.00  1.810          H  
ATOM  18348 3HD1 ILE B1106      38.768 -10.631  -7.822  1.00  1.810          H  
ATOM  18349  N   GLU B1107      36.520 -11.580  -2.541  1.00  1.020          N  
ATOM  18350  CA  GLU B1107      36.933 -11.491  -1.154  1.00  1.160          C  
ATOM  18351  C   GLU B1107      36.578 -12.790  -0.436  1.00  1.220          C  
ATOM  18352  O   GLU B1107      35.439 -13.257  -0.501  1.00  1.300          O  
ATOM  18353  CB  GLU B1107      36.200 -10.328  -0.506  1.00  1.570          C  
ATOM  18354  CG  GLU B1107      36.632  -8.947  -0.917  1.00  1.570          C  
ATOM  18355  CD  GLU B1107      35.703  -7.907  -0.352  1.00  1.570          C  
ATOM  18356  OE1 GLU B1107      34.687  -8.295   0.214  1.00  1.570          O  
ATOM  18357  OE2 GLU B1107      35.991  -6.738  -0.488  1.00  1.570          O  
ATOM  18358  H   GLU B1107      35.932 -10.846  -2.944  1.00  1.220          H  
ATOM  18359  HA  GLU B1107      38.011 -11.334  -1.108  1.00  1.390          H  
ATOM  18360 1HB  GLU B1107      35.164 -10.399  -0.803  1.00  1.880          H  
ATOM  18361 2HB  GLU B1107      36.262 -10.408   0.579  1.00  1.880          H  
ATOM  18362 1HG  GLU B1107      37.648  -8.762  -0.561  1.00  1.880          H  
ATOM  18363 2HG  GLU B1107      36.636  -8.880  -2.004  1.00  1.880          H  
ATOM  18364  N   THR B1108      37.548 -13.342   0.281  1.00  1.380          N  
ATOM  18365  CA  THR B1108      37.400 -14.609   0.998  1.00  1.560          C  
ATOM  18366  C   THR B1108      38.172 -14.693   2.301  1.00  1.230          C  
ATOM  18367  O   THR B1108      38.738 -13.701   2.769  1.00  1.220          O  
ATOM  18368  CB  THR B1108      37.842 -15.761   0.074  1.00  2.110          C  
ATOM  18369  OG1 THR B1108      37.526 -17.024   0.682  1.00  2.110          O  
ATOM  18370  CG2 THR B1108      39.340 -15.676  -0.218  1.00  2.110          C  
ATOM  18371  H   THR B1108      38.443 -12.881   0.299  1.00  1.660          H  
ATOM  18372  HA  THR B1108      36.344 -14.748   1.233  1.00  1.870          H  
ATOM  18373  HB  THR B1108      37.300 -15.683  -0.870  1.00  2.530          H  
ATOM  18374  HG1 THR B1108      36.565 -17.172   0.722  1.00  2.530          H  
ATOM  18375 1HG2 THR B1108      39.620 -16.489  -0.883  1.00  2.530          H  
ATOM  18376 2HG2 THR B1108      39.560 -14.724  -0.699  1.00  2.530          H  
ATOM  18377 3HG2 THR B1108      39.917 -15.757   0.698  1.00  2.530          H  
ATOM  18378  N   LYS B1109      38.170 -15.896   2.876  1.00  1.290          N  
ATOM  18379  CA  LYS B1109      38.888 -16.214   4.109  1.00  1.240          C  
ATOM  18380  C   LYS B1109      40.388 -15.975   3.951  1.00  1.140          C  
ATOM  18381  O   LYS B1109      40.985 -16.410   2.971  1.00  1.210          O  
ATOM  18382  CB  LYS B1109      38.636 -17.673   4.500  1.00  1.760          C  
ATOM  18383  CG  LYS B1109      39.303 -18.120   5.793  1.00  1.760          C  
ATOM  18384  CD  LYS B1109      38.894 -19.532   6.154  1.00  1.760          C  
ATOM  18385  CE  LYS B1109      39.585 -20.004   7.422  1.00  1.760          C  
ATOM  18386  NZ  LYS B1109      39.137 -21.365   7.813  1.00  1.760          N  
ATOM  18387  H   LYS B1109      37.615 -16.631   2.414  1.00  1.550          H  
ATOM  18388  HA  LYS B1109      38.519 -15.560   4.902  1.00  1.490          H  
ATOM  18389 1HB  LYS B1109      37.570 -17.840   4.603  1.00  2.110          H  
ATOM  18390 2HB  LYS B1109      38.987 -18.321   3.697  1.00  2.110          H  
ATOM  18391 1HG  LYS B1109      40.391 -18.099   5.675  1.00  2.110          H  
ATOM  18392 2HG  LYS B1109      39.027 -17.441   6.603  1.00  2.110          H  
ATOM  18393 1HD  LYS B1109      37.812 -19.578   6.291  1.00  2.110          H  
ATOM  18394 2HD  LYS B1109      39.170 -20.199   5.338  1.00  2.110          H  
ATOM  18395 1HE  LYS B1109      40.662 -20.019   7.258  1.00  2.110          H  
ATOM  18396 2HE  LYS B1109      39.361 -19.313   8.232  1.00  2.110          H  
ATOM  18397 1HZ  LYS B1109      39.602 -21.661   8.661  1.00  2.110          H  
ATOM  18398 2HZ  LYS B1109      38.121 -21.370   7.995  1.00  2.110          H  
ATOM  18399 3HZ  LYS B1109      39.340 -22.022   7.085  1.00  2.110          H  
ATOM  18400  N   LYS B1110      41.021 -15.325   4.931  1.00  1.450          N  
ATOM  18401  CA  LYS B1110      42.461 -15.080   4.819  1.00  1.790          C  
ATOM  18402  C   LYS B1110      43.347 -16.105   5.534  1.00  1.850          C  
ATOM  18403  O   LYS B1110      44.405 -16.471   5.025  1.00  2.650          O  
ATOM  18404  CB  LYS B1110      42.800 -13.693   5.368  1.00  2.370          C  
ATOM  18405  CG  LYS B1110      42.137 -12.516   4.647  1.00  2.370          C  
ATOM  18406  CD  LYS B1110      42.595 -12.377   3.195  1.00  2.370          C  
ATOM  18407  CE  LYS B1110      42.015 -11.120   2.584  1.00  2.370          C  
ATOM  18408  NZ  LYS B1110      42.402 -10.937   1.164  1.00  2.370          N  
ATOM  18409  H   LYS B1110      40.489 -14.976   5.717  1.00  1.740          H  
ATOM  18410  HA  LYS B1110      42.727 -15.122   3.765  1.00  2.150          H  
ATOM  18411 1HB  LYS B1110      42.514 -13.642   6.421  1.00  2.840          H  
ATOM  18412 2HB  LYS B1110      43.879 -13.545   5.323  1.00  2.840          H  
ATOM  18413 1HG  LYS B1110      41.055 -12.663   4.650  1.00  2.840          H  
ATOM  18414 2HG  LYS B1110      42.362 -11.590   5.180  1.00  2.840          H  
ATOM  18415 1HD  LYS B1110      43.682 -12.348   3.138  1.00  2.840          H  
ATOM  18416 2HD  LYS B1110      42.230 -13.224   2.611  1.00  2.840          H  
ATOM  18417 1HE  LYS B1110      40.927 -11.172   2.643  1.00  2.840          H  
ATOM  18418 2HE  LYS B1110      42.359 -10.255   3.153  1.00  2.840          H  
ATOM  18419 1HZ  LYS B1110      41.959 -10.064   0.847  1.00  2.840          H  
ATOM  18420 2HZ  LYS B1110      43.399 -10.858   1.079  1.00  2.840          H  
ATOM  18421 3HZ  LYS B1110      42.073 -11.705   0.610  1.00  2.840          H  
ATOM  18422  N   ASP B1111      42.902 -16.636   6.669  1.00  1.660          N  
ATOM  18423  CA  ASP B1111      43.723 -17.524   7.512  1.00  2.050          C  
ATOM  18424  C   ASP B1111      43.855 -18.982   7.035  1.00  1.720          C  
ATOM  18425  O   ASP B1111      43.717 -19.925   7.823  1.00  1.920          O  
ATOM  18426  CB  ASP B1111      43.076 -17.539   8.881  1.00  2.710          C  
ATOM  18427  CG  ASP B1111      43.182 -16.213   9.608  1.00  2.710          C  
ATOM  18428  OD1 ASP B1111      44.234 -15.626   9.660  1.00  2.710          O  
ATOM  18429  OD2 ASP B1111      42.150 -15.750  10.055  1.00  2.710          O  
ATOM  18430  H   ASP B1111      42.011 -16.324   7.024  1.00  1.990          H  
ATOM  18431  HA  ASP B1111      44.723 -17.093   7.581  1.00  2.460          H  
ATOM  18432 1HB  ASP B1111      42.019 -17.774   8.766  1.00  3.260          H  
ATOM  18433 2HB  ASP B1111      43.506 -18.326   9.482  1.00  3.260          H  
ATOM  18434  N   GLU B1112      44.197 -19.143   5.763  1.00  1.980          N  
ATOM  18435  CA  GLU B1112      44.333 -20.438   5.099  1.00  2.210          C  
ATOM  18436  C   GLU B1112      45.487 -21.273   5.626  1.00  2.110          C  
ATOM  18437  O   GLU B1112      45.414 -22.499   5.679  1.00  2.300          O  
ATOM  18438  CB  GLU B1112      44.523 -20.243   3.596  1.00  3.000          C  
ATOM  18439  CG  GLU B1112      43.306 -19.710   2.852  1.00  3.000          C  
ATOM  18440  CD  GLU B1112      43.572 -19.560   1.374  1.00  3.000          C  
ATOM  18441  OE1 GLU B1112      44.702 -19.738   0.978  1.00  3.000          O  
ATOM  18442  OE2 GLU B1112      42.655 -19.281   0.644  1.00  3.000          O  
ATOM  18443  H   GLU B1112      44.346 -18.285   5.232  1.00  2.380          H  
ATOM  18444  HA  GLU B1112      43.413 -20.997   5.262  1.00  2.650          H  
ATOM  18445 1HB  GLU B1112      45.342 -19.544   3.426  1.00  3.600          H  
ATOM  18446 2HB  GLU B1112      44.804 -21.192   3.141  1.00  3.600          H  
ATOM  18447 1HG  GLU B1112      42.472 -20.394   2.999  1.00  3.600          H  
ATOM  18448 2HG  GLU B1112      43.024 -18.740   3.273  1.00  3.600          H  
ATOM  18449  N   GLY B1113      46.569 -20.602   5.995  1.00  2.590          N  
ATOM  18450  CA  GLY B1113      47.787 -21.258   6.431  1.00  2.940          C  
ATOM  18451  C   GLY B1113      47.905 -21.514   7.928  1.00  2.610          C  
ATOM  18452  O   GLY B1113      48.997 -21.845   8.392  1.00  2.970          O  
ATOM  18453  H   GLY B1113      46.565 -19.594   5.927  1.00  3.110          H  
ATOM  18454 1HA  GLY B1113      47.875 -22.209   5.905  1.00  3.530          H  
ATOM  18455 2HA  GLY B1113      48.637 -20.658   6.110  1.00  3.530          H  
ATOM  18456  N   ILE B1114      46.841 -21.331   8.711  1.00  2.450          N  
ATOM  18457  CA  ILE B1114      47.037 -21.543  10.138  1.00  2.540          C  
ATOM  18458  C   ILE B1114      46.649 -22.979  10.533  1.00  2.610          C  
ATOM  18459  O   ILE B1114      45.582 -23.471  10.171  1.00  3.010          O  
ATOM  18460  CB  ILE B1114      46.298 -20.522  11.004  1.00  3.520          C  
ATOM  18461  CG1 ILE B1114      46.750 -19.078  10.677  1.00  3.520          C  
ATOM  18462  CG2 ILE B1114      46.668 -20.800  12.395  1.00  3.520          C  
ATOM  18463  CD1 ILE B1114      45.943 -17.971  11.387  1.00  3.520          C  
ATOM  18464  H   ILE B1114      45.925 -21.062   8.327  1.00  2.940          H  
ATOM  18465  HA  ILE B1114      48.095 -21.423  10.363  1.00  3.050          H  
ATOM  18466  HB  ILE B1114      45.223 -20.602  10.856  1.00  4.220          H  
ATOM  18467 1HG1 ILE B1114      47.803 -18.957  10.935  1.00  4.220          H  
ATOM  18468 2HG1 ILE B1114      46.636 -18.926   9.605  1.00  4.220          H  
ATOM  18469 1HG2 ILE B1114      46.185 -20.106  13.047  1.00  4.220          H  
ATOM  18470 2HG2 ILE B1114      46.387 -21.793  12.677  1.00  4.220          H  
ATOM  18471 3HG2 ILE B1114      47.739 -20.703  12.495  1.00  4.220          H  
ATOM  18472 1HD1 ILE B1114      46.320 -16.995  11.066  1.00  4.220          H  
ATOM  18473 2HD1 ILE B1114      44.906 -18.044  11.137  1.00  4.220          H  
ATOM  18474 3HD1 ILE B1114      46.044 -18.035  12.465  1.00  4.220          H  
ATOM  18475  N   LYS B1115      47.567 -23.659  11.229  1.00  2.610          N  
ATOM  18476  CA  LYS B1115      47.425 -25.055  11.649  1.00  2.600          C  
ATOM  18477  C   LYS B1115      46.419 -25.337  12.772  1.00  2.280          C  
ATOM  18478  O   LYS B1115      46.175 -24.513  13.665  1.00  2.340          O  
ATOM  18479  CB  LYS B1115      48.785 -25.612  12.057  1.00  3.640          C  
ATOM  18480  CG  LYS B1115      49.770 -25.744  10.902  1.00  3.640          C  
ATOM  18481  CD  LYS B1115      51.094 -26.341  11.357  1.00  3.640          C  
ATOM  18482  CE  LYS B1115      52.072 -26.475  10.192  1.00  3.640          C  
ATOM  18483  NZ  LYS B1115      53.381 -27.036  10.626  1.00  3.640          N  
ATOM  18484  H   LYS B1115      48.413 -23.167  11.477  1.00  3.130          H  
ATOM  18485  HA  LYS B1115      47.087 -25.617  10.778  1.00  3.120          H  
ATOM  18486 1HB  LYS B1115      49.229 -24.962  12.812  1.00  4.370          H  
ATOM  18487 2HB  LYS B1115      48.652 -26.596  12.511  1.00  4.370          H  
ATOM  18488 1HG  LYS B1115      49.336 -26.380  10.130  1.00  4.370          H  
ATOM  18489 2HG  LYS B1115      49.952 -24.760  10.470  1.00  4.370          H  
ATOM  18490 1HD  LYS B1115      51.538 -25.703  12.123  1.00  4.370          H  
ATOM  18491 2HD  LYS B1115      50.921 -27.328  11.787  1.00  4.370          H  
ATOM  18492 1HE  LYS B1115      51.639 -27.131   9.439  1.00  4.370          H  
ATOM  18493 2HE  LYS B1115      52.238 -25.491   9.751  1.00  4.370          H  
ATOM  18494 1HZ  LYS B1115      53.997 -27.109   9.828  1.00  4.370          H  
ATOM  18495 2HZ  LYS B1115      53.799 -26.428  11.318  1.00  4.370          H  
ATOM  18496 3HZ  LYS B1115      53.241 -27.953  11.026  1.00  4.370          H  
ATOM  18497  N   VAL B1116      45.862 -26.548  12.695  1.00  2.260          N  
ATOM  18498  CA  VAL B1116      44.900 -27.114  13.636  1.00  2.150          C  
ATOM  18499  C   VAL B1116      45.530 -27.779  14.858  1.00  2.230          C  
ATOM  18500  O   VAL B1116      46.378 -28.657  14.720  1.00  2.570          O  
ATOM  18501  CB  VAL B1116      44.038 -28.145  12.869  1.00  3.050          C  
ATOM  18502  CG1 VAL B1116      43.092 -28.884  13.800  1.00  3.050          C  
ATOM  18503  CG2 VAL B1116      43.238 -27.399  11.793  1.00  3.050          C  
ATOM  18504  H   VAL B1116      46.149 -27.128  11.917  1.00  2.710          H  
ATOM  18505  HA  VAL B1116      44.251 -26.309  13.982  1.00  2.580          H  
ATOM  18506  HB  VAL B1116      44.685 -28.883  12.402  1.00  3.660          H  
ATOM  18507 1HG1 VAL B1116      42.499 -29.592  13.227  1.00  3.660          H  
ATOM  18508 2HG1 VAL B1116      43.656 -29.431  14.551  1.00  3.660          H  
ATOM  18509 3HG1 VAL B1116      42.449 -28.200  14.284  1.00  3.660          H  
ATOM  18510 1HG2 VAL B1116      42.633 -28.110  11.230  1.00  3.660          H  
ATOM  18511 2HG2 VAL B1116      42.589 -26.668  12.265  1.00  3.660          H  
ATOM  18512 3HG2 VAL B1116      43.917 -26.886  11.114  1.00  3.660          H  
ATOM  18513  N   ASN B1117      45.079 -27.372  16.047  1.00  2.380          N  
ATOM  18514  CA  ASN B1117      45.553 -27.922  17.318  1.00  2.760          C  
ATOM  18515  C   ASN B1117      44.728 -29.162  17.725  1.00  2.570          C  
ATOM  18516  O   ASN B1117      43.764 -29.528  17.051  1.00  2.830          O  
ATOM  18517  CB  ASN B1117      45.461 -26.817  18.375  1.00  3.710          C  
ATOM  18518  CG  ASN B1117      46.348 -26.986  19.598  1.00  3.710          C  
ATOM  18519  OD1 ASN B1117      46.881 -28.065  19.856  1.00  3.710          O  
ATOM  18520  ND2 ASN B1117      46.488 -25.941  20.363  1.00  3.710          N  
ATOM  18521  H   ASN B1117      44.404 -26.619  16.061  1.00  2.860          H  
ATOM  18522  HA  ASN B1117      46.592 -28.235  17.202  1.00  3.310          H  
ATOM  18523 1HB  ASN B1117      45.709 -25.862  17.908  1.00  4.450          H  
ATOM  18524 2HB  ASN B1117      44.428 -26.741  18.709  1.00  4.450          H  
ATOM  18525 1HD2 ASN B1117      47.050 -26.011  21.192  1.00  4.450          H  
ATOM  18526 2HD2 ASN B1117      46.037 -25.077  20.133  1.00  4.450          H  
ATOM  18527  N   TRP B1118      45.079 -29.774  18.852  1.00  2.470          N  
ATOM  18528  CA  TRP B1118      44.371 -30.941  19.378  1.00  2.430          C  
ATOM  18529  C   TRP B1118      44.604 -31.101  20.874  1.00  2.570          C  
ATOM  18530  O   TRP B1118      45.582 -30.579  21.403  1.00  3.200          O  
ATOM  18531  CB  TRP B1118      44.831 -32.211  18.644  1.00  3.420          C  
ATOM  18532  CG  TRP B1118      46.327 -32.476  18.740  1.00  3.420          C  
ATOM  18533  CD1 TRP B1118      46.974 -33.232  19.674  1.00  3.420          C  
ATOM  18534  CD2 TRP B1118      47.361 -31.990  17.841  1.00  3.420          C  
ATOM  18535  NE1 TRP B1118      48.326 -33.240  19.427  1.00  3.420          N  
ATOM  18536  CE2 TRP B1118      48.580 -32.484  18.314  1.00  3.420          C  
ATOM  18537  CE3 TRP B1118      47.352 -31.190  16.692  1.00  3.420          C  
ATOM  18538  CZ2 TRP B1118      49.779 -32.198  17.685  1.00  3.420          C  
ATOM  18539  CZ3 TRP B1118      48.548 -30.904  16.067  1.00  3.420          C  
ATOM  18540  CH2 TRP B1118      49.732 -31.392  16.549  1.00  3.420          C  
ATOM  18541  H   TRP B1118      45.893 -29.425  19.347  1.00  2.960          H  
ATOM  18542  HA  TRP B1118      43.304 -30.802  19.208  1.00  2.920          H  
ATOM  18543 1HB  TRP B1118      44.312 -33.074  19.053  1.00  4.100          H  
ATOM  18544 2HB  TRP B1118      44.562 -32.136  17.591  1.00  4.100          H  
ATOM  18545  HD1 TRP B1118      46.502 -33.749  20.492  1.00  4.100          H  
ATOM  18546  HE1 TRP B1118      49.016 -33.726  19.984  1.00  4.100          H  
ATOM  18547  HE3 TRP B1118      46.422 -30.796  16.290  1.00  4.100          H  
ATOM  18548  HZ2 TRP B1118      50.731 -32.581  18.051  1.00  4.100          H  
ATOM  18549  HZ3 TRP B1118      48.515 -30.274  15.175  1.00  4.100          H  
ATOM  18550  HH2 TRP B1118      50.657 -31.145  16.028  1.00  4.100          H  
ATOM  18551  N   GLN B1119      43.717 -31.844  21.568  1.00  2.530          N  
ATOM  18552  CA  GLN B1119      43.909 -32.131  23.006  1.00  2.930          C  
ATOM  18553  C   GLN B1119      44.266 -30.841  23.734  1.00  2.930          C  
ATOM  18554  O   GLN B1119      45.202 -30.790  24.533  1.00  3.240          O  
ATOM  18555  CB  GLN B1119      45.000 -33.186  23.209  1.00  3.940          C  
ATOM  18556  CG  GLN B1119      44.682 -34.539  22.581  1.00  3.940          C  
ATOM  18557  CD  GLN B1119      45.791 -35.564  22.787  1.00  3.940          C  
ATOM  18558  OE1 GLN B1119      46.976 -35.225  22.858  1.00  3.940          O  
ATOM  18559  NE2 GLN B1119      45.409 -36.832  22.882  1.00  3.940          N  
ATOM  18560  H   GLN B1119      42.913 -32.223  21.086  1.00  3.040          H  
ATOM  18561  HA  GLN B1119      42.973 -32.507  23.419  1.00  3.520          H  
ATOM  18562 1HB  GLN B1119      45.941 -32.825  22.791  1.00  4.730          H  
ATOM  18563 2HB  GLN B1119      45.160 -33.341  24.275  1.00  4.730          H  
ATOM  18564 1HG  GLN B1119      43.778 -34.928  23.043  1.00  4.730          H  
ATOM  18565 2HG  GLN B1119      44.525 -34.412  21.515  1.00  4.730          H  
ATOM  18566 1HE2 GLN B1119      46.093 -37.553  23.017  1.00  4.730          H  
ATOM  18567 2HE2 GLN B1119      44.440 -37.073  22.819  1.00  4.730          H  
ATOM  18568  N   CYS B1120      43.503 -29.809  23.431  1.00  2.740          N  
ATOM  18569  CA  CYS B1120      43.751 -28.469  23.892  1.00  2.760          C  
ATOM  18570  C   CYS B1120      43.602 -28.235  25.415  1.00  2.610          C  
ATOM  18571  O   CYS B1120      42.546 -28.538  25.965  1.00  2.730          O  
ATOM  18572  CB  CYS B1120      42.784 -27.581  23.138  1.00  3.860          C  
ATOM  18573  SG  CYS B1120      43.107 -27.540  21.355  1.00  3.860          S  
ATOM  18574  H   CYS B1120      42.740 -29.975  22.794  1.00  3.290          H  
ATOM  18575  HA  CYS B1120      44.741 -28.244  23.535  1.00  3.310          H  
ATOM  18576 1HB  CYS B1120      41.767 -27.940  23.289  1.00  4.630          H  
ATOM  18577 2HB  CYS B1120      42.825 -26.608  23.509  1.00  4.630          H  
ATOM  18578  HG  CYS B1120      44.437 -27.508  21.451  1.00  4.630          H  
ATOM  18579  N   PRO B1121      44.639 -27.681  26.114  1.00  2.510          N  
ATOM  18580  CA  PRO B1121      44.679 -27.359  27.547  1.00  2.500          C  
ATOM  18581  C   PRO B1121      43.783 -26.223  28.088  1.00  2.240          C  
ATOM  18582  O   PRO B1121      43.604 -26.144  29.299  1.00  2.630          O  
ATOM  18583  CB  PRO B1121      46.166 -27.046  27.781  1.00  3.750          C  
ATOM  18584  CG  PRO B1121      46.706 -26.636  26.456  1.00  3.750          C  
ATOM  18585  CD  PRO B1121      45.945 -27.464  25.447  1.00  3.750          C  
ATOM  18586  HA  PRO B1121      44.428 -28.284  28.087  1.00  3.000          H  
ATOM  18587 1HB  PRO B1121      46.256 -26.251  28.538  1.00  4.500          H  
ATOM  18588 2HB  PRO B1121      46.670 -27.932  28.191  1.00  4.500          H  
ATOM  18589 1HG  PRO B1121      46.589 -25.568  26.317  1.00  4.500          H  
ATOM  18590 2HG  PRO B1121      47.789 -26.831  26.417  1.00  4.500          H  
ATOM  18591 1HD  PRO B1121      45.866 -26.878  24.560  1.00  4.500          H  
ATOM  18592 2HD  PRO B1121      46.447 -28.435  25.266  1.00  4.500          H  
ATOM  18593  N   ASP B1122      43.250 -25.330  27.238  1.00  1.880          N  
ATOM  18594  CA  ASP B1122      42.400 -24.220  27.696  1.00  1.860          C  
ATOM  18595  C   ASP B1122      43.040 -23.267  28.723  1.00  1.740          C  
ATOM  18596  O   ASP B1122      42.548 -23.092  29.839  1.00  1.870          O  
ATOM  18597  CB  ASP B1122      41.081 -24.779  28.235  1.00  2.610          C  
ATOM  18598  CG  ASP B1122      39.996 -23.747  28.375  1.00  2.610          C  
ATOM  18599  OD1 ASP B1122      40.121 -22.663  27.819  1.00  2.610          O  
ATOM  18600  OD2 ASP B1122      39.018 -24.060  29.024  1.00  2.610          O  
ATOM  18601  H   ASP B1122      43.390 -25.359  26.234  1.00  2.260          H  
ATOM  18602  HA  ASP B1122      42.154 -23.622  26.819  1.00  2.230          H  
ATOM  18603 1HB  ASP B1122      40.719 -25.547  27.564  1.00  3.130          H  
ATOM  18604 2HB  ASP B1122      41.246 -25.242  29.212  1.00  3.130          H  
ATOM  18605  N   GLU B1123      44.143 -22.646  28.317  1.00  1.660          N  
ATOM  18606  CA  GLU B1123      44.900 -21.683  29.126  1.00  1.610          C  
ATOM  18607  C   GLU B1123      44.933 -20.321  28.415  1.00  1.520          C  
ATOM  18608  O   GLU B1123      45.119 -20.278  27.187  1.00  1.570          O  
ATOM  18609  CB  GLU B1123      46.330 -22.212  29.303  1.00  2.270          C  
ATOM  18610  CG  GLU B1123      46.469 -23.545  30.093  1.00  2.270          C  
ATOM  18611  CD  GLU B1123      46.523 -23.375  31.610  1.00  2.270          C  
ATOM  18612  OE1 GLU B1123      46.985 -22.346  32.058  1.00  2.270          O  
ATOM  18613  OE2 GLU B1123      46.137 -24.270  32.347  1.00  2.270          O  
ATOM  18614  H   GLU B1123      44.465 -22.874  27.394  1.00  1.990          H  
ATOM  18615  HA  GLU B1123      44.413 -21.565  30.099  1.00  1.930          H  
ATOM  18616 1HB  GLU B1123      46.769 -22.376  28.319  1.00  2.730          H  
ATOM  18617 2HB  GLU B1123      46.936 -21.453  29.801  1.00  2.730          H  
ATOM  18618 1HG  GLU B1123      45.617 -24.180  29.855  1.00  2.730          H  
ATOM  18619 2HG  GLU B1123      47.365 -24.060  29.755  1.00  2.730          H  
ATOM  18620  N   ILE B1124      44.823 -19.200  29.148  1.00  1.430          N  
ATOM  18621  CA  ILE B1124      44.884 -17.895  28.483  1.00  1.410          C  
ATOM  18622  C   ILE B1124      46.096 -17.138  28.986  1.00  1.490          C  
ATOM  18623  O   ILE B1124      46.342 -17.054  30.194  1.00  1.530          O  
ATOM  18624  CB  ILE B1124      43.609 -17.041  28.704  1.00  1.980          C  
ATOM  18625  CG1 ILE B1124      42.351 -17.761  28.164  1.00  1.980          C  
ATOM  18626  CG2 ILE B1124      43.778 -15.666  27.984  1.00  1.980          C  
ATOM  18627  CD1 ILE B1124      41.023 -17.109  28.600  1.00  1.980          C  
ATOM  18628  H   ILE B1124      44.701 -19.216  30.171  1.00  1.720          H  
ATOM  18629  HA  ILE B1124      45.005 -18.043  27.411  1.00  1.690          H  
ATOM  18630  HB  ILE B1124      43.464 -16.894  29.740  1.00  2.380          H  
ATOM  18631 1HG1 ILE B1124      42.394 -17.772  27.082  1.00  2.380          H  
ATOM  18632 2HG1 ILE B1124      42.351 -18.791  28.526  1.00  2.380          H  
ATOM  18633 1HG2 ILE B1124      42.906 -15.063  28.131  1.00  2.380          H  
ATOM  18634 2HG2 ILE B1124      44.636 -15.130  28.384  1.00  2.380          H  
ATOM  18635 3HG2 ILE B1124      43.922 -15.834  26.910  1.00  2.380          H  
ATOM  18636 1HD1 ILE B1124      40.191 -17.685  28.189  1.00  2.380          H  
ATOM  18637 2HD1 ILE B1124      40.960 -17.107  29.689  1.00  2.380          H  
ATOM  18638 3HD1 ILE B1124      40.953 -16.099  28.257  1.00  2.380          H  
ATOM  18639  N   SER B1125      46.889 -16.621  28.065  1.00  1.550          N  
ATOM  18640  CA  SER B1125      48.075 -15.903  28.496  1.00  1.650          C  
ATOM  18641  C   SER B1125      48.379 -14.656  27.687  1.00  1.680          C  
ATOM  18642  O   SER B1125      48.633 -14.691  26.481  1.00  1.700          O  
ATOM  18643  CB  SER B1125      49.266 -16.846  28.503  1.00  2.270          C  
ATOM  18644  OG  SER B1125      50.441 -16.173  28.845  1.00  2.270          O  
ATOM  18645  H   SER B1125      46.630 -16.727  27.078  1.00  1.860          H  
ATOM  18646  HA  SER B1125      47.913 -15.576  29.522  1.00  1.980          H  
ATOM  18647 1HB  SER B1125      49.080 -17.641  29.228  1.00  2.720          H  
ATOM  18648 2HB  SER B1125      49.378 -17.314  27.540  1.00  2.720          H  
ATOM  18649  HG  SER B1125      51.124 -16.846  28.892  1.00  2.720          H  
ATOM  18650  N   LEU B1126      48.290 -13.530  28.381  1.00  1.680          N  
ATOM  18651  CA  LEU B1126      48.512 -12.199  27.834  1.00  1.720          C  
ATOM  18652  C   LEU B1126      49.854 -11.619  28.227  1.00  1.850          C  
ATOM  18653  O   LEU B1126      50.108 -11.421  29.419  1.00  1.910          O  
ATOM  18654  CB  LEU B1126      47.439 -11.290  28.393  1.00  2.390          C  
ATOM  18655  CG  LEU B1126      47.531  -9.806  28.105  1.00  2.390          C  
ATOM  18656  CD1 LEU B1126      47.332  -9.536  26.784  1.00  2.390          C  
ATOM  18657  CD2 LEU B1126      46.545  -9.129  28.866  1.00  2.390          C  
ATOM  18658  H   LEU B1126      48.022 -13.598  29.367  1.00  2.020          H  
ATOM  18659  HA  LEU B1126      48.457 -12.258  26.749  1.00  2.060          H  
ATOM  18660 1HB  LEU B1126      46.511 -11.637  27.990  1.00  2.870          H  
ATOM  18661 2HB  LEU B1126      47.403 -11.434  29.437  1.00  2.870          H  
ATOM  18662  HG  LEU B1126      48.517  -9.430  28.364  1.00  2.870          H  
ATOM  18663 1HD1 LEU B1126      47.395  -8.495  26.702  1.00  2.870          H  
ATOM  18664 2HD1 LEU B1126      48.079 -10.014  26.150  1.00  2.870          H  
ATOM  18665 3HD1 LEU B1126      46.355  -9.853  26.525  1.00  2.870          H  
ATOM  18666 1HD2 LEU B1126      46.590  -8.117  28.663  1.00  2.870          H  
ATOM  18667 2HD2 LEU B1126      45.568  -9.490  28.623  1.00  2.870          H  
ATOM  18668 3HD2 LEU B1126      46.750  -9.293  29.879  1.00  2.870          H  
ATOM  18669  N   GLU B1127      50.671 -11.232  27.245  1.00  1.920          N  
ATOM  18670  CA  GLU B1127      51.969 -10.649  27.582  1.00  2.070          C  
ATOM  18671  C   GLU B1127      52.397  -9.497  26.664  1.00  2.150          C  
ATOM  18672  O   GLU B1127      52.382  -9.607  25.431  1.00  2.160          O  
ATOM  18673  CB  GLU B1127      53.034 -11.751  27.558  1.00  2.840          C  
ATOM  18674  CG  GLU B1127      54.424 -11.315  27.974  1.00  2.840          C  
ATOM  18675  CD  GLU B1127      55.408 -12.449  28.007  1.00  2.840          C  
ATOM  18676  OE1 GLU B1127      55.042 -13.545  27.649  1.00  2.840          O  
ATOM  18677  OE2 GLU B1127      56.526 -12.226  28.408  1.00  2.840          O  
ATOM  18678  H   GLU B1127      50.403 -11.403  26.268  1.00  2.300          H  
ATOM  18679  HA  GLU B1127      51.907 -10.251  28.596  1.00  2.480          H  
ATOM  18680 1HB  GLU B1127      52.725 -12.565  28.215  1.00  3.410          H  
ATOM  18681 2HB  GLU B1127      53.103 -12.158  26.548  1.00  3.410          H  
ATOM  18682 1HG  GLU B1127      54.781 -10.581  27.265  1.00  3.410          H  
ATOM  18683 2HG  GLU B1127      54.375 -10.844  28.955  1.00  3.410          H  
ATOM  18684  N   ASN B1128      52.813  -8.385  27.297  1.00  2.230          N  
ATOM  18685  CA  ASN B1128      53.302  -7.171  26.633  1.00  2.350          C  
ATOM  18686  C   ASN B1128      52.361  -6.658  25.562  1.00  2.280          C  
ATOM  18687  O   ASN B1128      52.799  -6.231  24.490  1.00  2.400          O  
ATOM  18688  CB  ASN B1128      54.706  -7.362  26.102  1.00  3.240          C  
ATOM  18689  CG  ASN B1128      55.710  -7.475  27.222  1.00  3.240          C  
ATOM  18690  OD1 ASN B1128      55.711  -6.675  28.188  1.00  3.240          O  
ATOM  18691  ND2 ASN B1128      56.574  -8.448  27.121  1.00  3.240          N  
ATOM  18692  H   ASN B1128      52.772  -8.375  28.310  1.00  2.680          H  
ATOM  18693  HA  ASN B1128      53.373  -6.408  27.380  1.00  2.820          H  
ATOM  18694 1HB  ASN B1128      54.751  -8.262  25.488  1.00  3.890          H  
ATOM  18695 2HB  ASN B1128      54.978  -6.517  25.472  1.00  3.890          H  
ATOM  18696 1HD2 ASN B1128      57.264  -8.587  27.834  1.00  3.890          H  
ATOM  18697 2HD2 ASN B1128      56.539  -9.071  26.338  1.00  3.890          H  
ATOM  18698  N   LEU B1129      51.069  -6.673  25.850  1.00  2.130          N  
ATOM  18699  CA  LEU B1129      50.115  -6.280  24.831  1.00  2.090          C  
ATOM  18700  C   LEU B1129      49.875  -4.819  24.676  1.00  2.190          C  
ATOM  18701  O   LEU B1129      49.556  -4.121  25.629  1.00  2.310          O  
ATOM  18702  CB  LEU B1129      48.745  -6.887  25.115  1.00  2.940          C  
ATOM  18703  CG  LEU B1129      47.554  -6.492  24.130  1.00  2.940          C  
ATOM  18704  CD1 LEU B1129      47.816  -7.061  22.784  1.00  2.940          C  
ATOM  18705  CD2 LEU B1129      46.241  -7.007  24.644  1.00  2.940          C  
ATOM  18706  H   LEU B1129      50.758  -6.970  26.783  1.00  2.560          H  
ATOM  18707  HA  LEU B1129      50.487  -6.665  23.885  1.00  2.510          H  
ATOM  18708 1HB  LEU B1129      48.869  -7.959  25.056  1.00  3.530          H  
ATOM  18709 2HB  LEU B1129      48.465  -6.609  26.125  1.00  3.530          H  
ATOM  18710  HG  LEU B1129      47.483  -5.413  24.059  1.00  3.530          H  
ATOM  18711 1HD1 LEU B1129      47.007  -6.795  22.116  1.00  3.530          H  
ATOM  18712 2HD1 LEU B1129      48.747  -6.693  22.366  1.00  3.530          H  
ATOM  18713 3HD1 LEU B1129      47.867  -8.138  22.887  1.00  3.530          H  
ATOM  18714 1HD2 LEU B1129      45.445  -6.720  23.963  1.00  3.530          H  
ATOM  18715 2HD2 LEU B1129      46.285  -8.072  24.702  1.00  3.530          H  
ATOM  18716 3HD2 LEU B1129      46.054  -6.589  25.617  1.00  3.530          H  
ATOM  18717  N   SER B1130      49.878  -4.387  23.432  1.00  2.190          N  
ATOM  18718  CA  SER B1130      49.491  -3.031  23.111  1.00  2.280          C  
ATOM  18719  C   SER B1130      48.721  -3.118  21.815  1.00  2.240          C  
ATOM  18720  O   SER B1130      49.035  -3.944  20.941  1.00  2.220          O  
ATOM  18721  CB  SER B1130      50.644  -2.072  23.000  1.00  3.160          C  
ATOM  18722  OG  SER B1130      50.147  -0.795  22.737  1.00  3.160          O  
ATOM  18723  H   SER B1130      50.202  -5.023  22.695  1.00  2.630          H  
ATOM  18724  HA  SER B1130      48.818  -2.661  23.886  1.00  2.740          H  
ATOM  18725 1HB  SER B1130      51.224  -2.072  23.922  1.00  3.790          H  
ATOM  18726 2HB  SER B1130      51.288  -2.374  22.192  1.00  3.790          H  
ATOM  18727  HG  SER B1130      49.685  -0.535  23.570  1.00  3.790          H  
ATOM  18728  N   VAL B1131      47.641  -2.353  21.759  1.00  2.240          N  
ATOM  18729  CA  VAL B1131      46.714  -2.334  20.625  1.00  2.240          C  
ATOM  18730  C   VAL B1131      46.453  -0.939  20.139  1.00  2.330          C  
ATOM  18731  O   VAL B1131      46.150  -0.075  20.957  1.00  2.390          O  
ATOM  18732  CB  VAL B1131      45.360  -2.942  21.042  1.00  3.140          C  
ATOM  18733  CG1 VAL B1131      44.338  -2.918  19.873  1.00  3.140          C  
ATOM  18734  CG2 VAL B1131      45.582  -4.313  21.505  1.00  3.140          C  
ATOM  18735  H   VAL B1131      47.521  -1.716  22.555  1.00  2.690          H  
ATOM  18736  HA  VAL B1131      47.139  -2.917  19.808  1.00  2.690          H  
ATOM  18737  HB  VAL B1131      44.938  -2.354  21.850  1.00  3.760          H  
ATOM  18738 1HG1 VAL B1131      43.400  -3.353  20.207  1.00  3.760          H  
ATOM  18739 2HG1 VAL B1131      44.146  -1.899  19.539  1.00  3.760          H  
ATOM  18740 3HG1 VAL B1131      44.725  -3.505  19.035  1.00  3.760          H  
ATOM  18741 1HG2 VAL B1131      44.639  -4.712  21.817  1.00  3.760          H  
ATOM  18742 2HG2 VAL B1131      45.984  -4.902  20.701  1.00  3.760          H  
ATOM  18743 3HG2 VAL B1131      46.264  -4.319  22.335  1.00  3.760          H  
ATOM  18744  N   THR B1132      46.499  -0.719  18.827  1.00  2.350          N  
ATOM  18745  CA  THR B1132      46.190   0.591  18.282  1.00  2.420          C  
ATOM  18746  C   THR B1132      44.942   0.512  17.427  1.00  2.460          C  
ATOM  18747  O   THR B1132      44.615  -0.543  16.876  1.00  2.460          O  
ATOM  18748  CB  THR B1132      47.342   1.111  17.406  1.00  3.360          C  
ATOM  18749  OG1 THR B1132      47.517   0.224  16.287  1.00  3.360          O  
ATOM  18750  CG2 THR B1132      48.619   1.161  18.217  1.00  3.360          C  
ATOM  18751  H   THR B1132      46.744  -1.465  18.188  1.00  2.820          H  
ATOM  18752  HA  THR B1132      45.999   1.292  19.088  1.00  2.900          H  
ATOM  18753  HB  THR B1132      47.102   2.113  17.038  1.00  4.030          H  
ATOM  18754  HG1 THR B1132      46.793   0.355  15.658  1.00  4.030          H  
ATOM  18755 1HG2 THR B1132      49.434   1.526  17.595  1.00  4.030          H  
ATOM  18756 2HG2 THR B1132      48.476   1.824  19.048  1.00  4.030          H  
ATOM  18757 3HG2 THR B1132      48.858   0.177  18.584  1.00  4.030          H  
ATOM  18758  N   LEU B1133      44.280   1.652  17.290  1.00  2.660          N  
ATOM  18759  CA  LEU B1133      43.101   1.832  16.450  1.00  2.810          C  
ATOM  18760  C   LEU B1133      43.231   3.168  15.752  1.00  3.070          C  
ATOM  18761  O   LEU B1133      43.774   4.099  16.338  1.00  3.210          O  
ATOM  18762  CB  LEU B1133      41.822   1.831  17.298  1.00  3.870          C  
ATOM  18763  CG  LEU B1133      41.489   0.532  18.075  1.00  3.870          C  
ATOM  18764  CD1 LEU B1133      40.353   0.827  19.033  1.00  3.870          C  
ATOM  18765  CD2 LEU B1133      41.109  -0.591  17.122  1.00  3.870          C  
ATOM  18766  H   LEU B1133      44.643   2.466  17.798  1.00  3.190          H  
ATOM  18767  HA  LEU B1133      43.066   1.050  15.696  1.00  3.370          H  
ATOM  18768 1HB  LEU B1133      41.902   2.639  18.028  1.00  4.650          H  
ATOM  18769 2HB  LEU B1133      40.978   2.054  16.645  1.00  4.650          H  
ATOM  18770  HG  LEU B1133      42.351   0.225  18.654  1.00  4.650          H  
ATOM  18771 1HD1 LEU B1133      40.117  -0.068  19.610  1.00  4.650          H  
ATOM  18772 2HD1 LEU B1133      40.645   1.626  19.718  1.00  4.650          H  
ATOM  18773 3HD1 LEU B1133      39.475   1.141  18.476  1.00  4.650          H  
ATOM  18774 1HD2 LEU B1133      40.879  -1.485  17.699  1.00  4.650          H  
ATOM  18775 2HD2 LEU B1133      40.235  -0.300  16.539  1.00  4.650          H  
ATOM  18776 3HD2 LEU B1133      41.938  -0.807  16.451  1.00  4.650          H  
ATOM  18777  N   ASN B1134      42.779   3.279  14.508  1.00  3.400          N  
ATOM  18778  CA  ASN B1134      42.823   4.570  13.829  1.00  3.750          C  
ATOM  18779  C   ASN B1134      44.217   5.207  14.008  1.00  3.730          C  
ATOM  18780  O   ASN B1134      45.216   4.649  13.551  1.00  4.280          O  
ATOM  18781  CB  ASN B1134      41.709   5.465  14.355  1.00  5.110          C  
ATOM  18782  CG  ASN B1134      40.335   4.871  14.114  1.00  5.110          C  
ATOM  18783  OD1 ASN B1134      40.139   4.019  13.237  1.00  5.110          O  
ATOM  18784  ND2 ASN B1134      39.370   5.317  14.878  1.00  5.110          N  
ATOM  18785  H   ASN B1134      42.367   2.481  14.038  1.00  4.080          H  
ATOM  18786  HA  ASN B1134      42.671   4.411  12.758  1.00  4.500          H  
ATOM  18787 1HB  ASN B1134      41.831   5.622  15.429  1.00  6.130          H  
ATOM  18788 2HB  ASN B1134      41.756   6.438  13.863  1.00  6.130          H  
ATOM  18789 1HD2 ASN B1134      38.438   4.967  14.766  1.00  6.130          H  
ATOM  18790 2HD2 ASN B1134      39.556   6.010  15.575  1.00  6.130          H  
ATOM  18791  N   GLN B1135      44.273   6.381  14.665  1.00  3.280          N  
ATOM  18792  CA  GLN B1135      45.523   7.110  14.890  1.00  3.260          C  
ATOM  18793  C   GLN B1135      45.912   7.226  16.372  1.00  3.020          C  
ATOM  18794  O   GLN B1135      46.579   8.188  16.761  1.00  2.960          O  
ATOM  18795  CB  GLN B1135      45.457   8.517  14.287  1.00  4.570          C  
ATOM  18796  CG  GLN B1135      45.208   8.534  12.805  1.00  4.570          C  
ATOM  18797  CD  GLN B1135      46.289   7.826  12.041  1.00  4.570          C  
ATOM  18798  OE1 GLN B1135      47.486   7.967  12.320  1.00  4.570          O  
ATOM  18799  NE2 GLN B1135      45.860   7.044  11.062  1.00  4.570          N  
ATOM  18800  H   GLN B1135      43.419   6.780  15.014  1.00  3.940          H  
ATOM  18801  HA  GLN B1135      46.325   6.563  14.396  1.00  3.910          H  
ATOM  18802 1HB  GLN B1135      44.658   9.078  14.768  1.00  5.490          H  
ATOM  18803 2HB  GLN B1135      46.392   9.044  14.479  1.00  5.490          H  
ATOM  18804 1HG  GLN B1135      44.262   8.039  12.589  1.00  5.490          H  
ATOM  18805 2HG  GLN B1135      45.172   9.567  12.462  1.00  5.490          H  
ATOM  18806 1HE2 GLN B1135      46.501   6.520  10.504  1.00  5.490          H  
ATOM  18807 2HE2 GLN B1135      44.849   7.007  10.860  1.00  5.490          H  
ATOM  18808  N   HIS B1136      45.480   6.283  17.207  1.00  3.190          N  
ATOM  18809  CA  HIS B1136      45.796   6.341  18.637  1.00  3.350          C  
ATOM  18810  C   HIS B1136      45.970   4.964  19.276  1.00  3.130          C  
ATOM  18811  O   HIS B1136      45.553   3.935  18.738  1.00  3.110          O  
ATOM  18812  CB  HIS B1136      44.686   7.076  19.403  1.00  4.630          C  
ATOM  18813  CG  HIS B1136      43.386   6.312  19.469  1.00  4.630          C  
ATOM  18814  ND1 HIS B1136      43.108   5.397  20.474  1.00  4.630          N  
ATOM  18815  CD2 HIS B1136      42.306   6.314  18.654  1.00  4.630          C  
ATOM  18816  CE1 HIS B1136      41.917   4.871  20.267  1.00  4.630          C  
ATOM  18817  NE2 HIS B1136      41.402   5.414  19.171  1.00  4.630          N  
ATOM  18818  H   HIS B1136      44.922   5.508  16.838  1.00  3.830          H  
ATOM  18819  HA  HIS B1136      46.727   6.886  18.778  1.00  4.020          H  
ATOM  18820 1HB  HIS B1136      45.014   7.270  20.423  1.00  5.550          H  
ATOM  18821 2HB  HIS B1136      44.495   8.037  18.930  1.00  5.550          H  
ATOM  18822  HD1 HIS B1136      43.637   5.256  21.344  1.00  5.550          H  
ATOM  18823  HD2 HIS B1136      42.073   6.861  17.742  1.00  5.550          H  
ATOM  18824  HE1 HIS B1136      41.521   4.118  20.953  1.00  5.550          H  
ATOM  18825  N   VAL B1137      46.593   4.944  20.447  1.00  3.030          N  
ATOM  18826  CA  VAL B1137      46.740   3.699  21.184  1.00  2.840          C  
ATOM  18827  C   VAL B1137      45.453   3.411  21.946  1.00  2.840          C  
ATOM  18828  O   VAL B1137      44.870   4.319  22.545  1.00  3.000          O  
ATOM  18829  CB  VAL B1137      47.946   3.768  22.150  1.00  4.050          C  
ATOM  18830  CG1 VAL B1137      48.041   2.472  23.001  1.00  4.050          C  
ATOM  18831  CG2 VAL B1137      49.226   3.963  21.338  1.00  4.050          C  
ATOM  18832  H   VAL B1137      46.937   5.810  20.841  1.00  3.640          H  
ATOM  18833  HA  VAL B1137      46.912   2.888  20.483  1.00  3.410          H  
ATOM  18834  HB  VAL B1137      47.814   4.604  22.833  1.00  4.860          H  
ATOM  18835 1HG1 VAL B1137      48.893   2.537  23.674  1.00  4.860          H  
ATOM  18836 2HG1 VAL B1137      47.141   2.339  23.595  1.00  4.860          H  
ATOM  18837 3HG1 VAL B1137      48.169   1.605  22.347  1.00  4.860          H  
ATOM  18838 1HG2 VAL B1137      50.078   4.025  22.015  1.00  4.860          H  
ATOM  18839 2HG2 VAL B1137      49.363   3.125  20.670  1.00  4.860          H  
ATOM  18840 3HG2 VAL B1137      49.160   4.880  20.758  1.00  4.860          H  
ATOM  18841  N   ASP B1138      44.962   2.178  21.838  1.00  2.670          N  
ATOM  18842  CA  ASP B1138      43.777   1.722  22.546  1.00  2.680          C  
ATOM  18843  C   ASP B1138      44.229   1.110  23.866  1.00  2.560          C  
ATOM  18844  O   ASP B1138      43.778   1.514  24.926  1.00  2.660          O  
ATOM  18845  CB  ASP B1138      43.002   0.684  21.724  1.00  3.750          C  
ATOM  18846  CG  ASP B1138      41.622   0.305  22.304  1.00  3.750          C  
ATOM  18847  OD1 ASP B1138      40.765   1.156  22.326  1.00  3.750          O  
ATOM  18848  OD2 ASP B1138      41.441  -0.823  22.712  1.00  3.750          O  
ATOM  18849  H   ASP B1138      45.473   1.494  21.299  1.00  3.200          H  
ATOM  18850  HA  ASP B1138      43.130   2.574  22.755  1.00  3.220          H  
ATOM  18851 1HB  ASP B1138      42.867   1.080  20.728  1.00  4.500          H  
ATOM  18852 2HB  ASP B1138      43.595  -0.220  21.630  1.00  4.500          H  
ATOM  18853  N   LEU B1139      45.149   0.141  23.803  1.00  2.390          N  
ATOM  18854  CA  LEU B1139      45.608  -0.507  25.034  1.00  2.300          C  
ATOM  18855  C   LEU B1139      47.050  -0.247  25.372  1.00  2.370          C  
ATOM  18856  O   LEU B1139      47.944  -0.364  24.520  1.00  2.390          O  
ATOM  18857  CB  LEU B1139      45.427  -2.036  25.026  1.00  3.260          C  
ATOM  18858  CG  LEU B1139      43.995  -2.615  24.935  1.00  3.260          C  
ATOM  18859  CD1 LEU B1139      44.097  -4.126  24.891  1.00  3.260          C  
ATOM  18860  CD2 LEU B1139      43.184  -2.191  26.138  1.00  3.260          C  
ATOM  18861  H   LEU B1139      45.522  -0.112  22.891  1.00  2.870          H  
ATOM  18862  HA  LEU B1139      45.042  -0.108  25.855  1.00  2.760          H  
ATOM  18863 1HB  LEU B1139      45.986  -2.437  24.192  1.00  3.910          H  
ATOM  18864 2HB  LEU B1139      45.886  -2.427  25.946  1.00  3.910          H  
ATOM  18865  HG  LEU B1139      43.501  -2.265  24.023  1.00  3.910          H  
ATOM  18866 1HD1 LEU B1139      43.110  -4.565  24.836  1.00  3.910          H  
ATOM  18867 2HD1 LEU B1139      44.663  -4.426  24.053  1.00  3.910          H  
ATOM  18868 3HD1 LEU B1139      44.584  -4.468  25.781  1.00  3.910          H  
ATOM  18869 1HD2 LEU B1139      42.191  -2.622  26.065  1.00  3.910          H  
ATOM  18870 2HD2 LEU B1139      43.665  -2.533  27.054  1.00  3.910          H  
ATOM  18871 3HD2 LEU B1139      43.103  -1.131  26.155  1.00  3.910          H  
ATOM  18872  N   ALA B1140      47.255   0.031  26.661  1.00  2.440          N  
ATOM  18873  CA  ALA B1140      48.553   0.224  27.282  1.00  2.580          C  
ATOM  18874  C   ALA B1140      49.110  -1.149  27.586  1.00  2.440          C  
ATOM  18875  O   ALA B1140      48.354  -2.113  27.578  1.00  2.410          O  
ATOM  18876  CB  ALA B1140      48.431   1.056  28.538  1.00  3.560          C  
ATOM  18877  H   ALA B1140      46.435   0.088  27.281  1.00  2.930          H  
ATOM  18878  HA  ALA B1140      49.216   0.722  26.573  1.00  3.100          H  
ATOM  18879 1HB  ALA B1140      49.409   1.181  28.996  1.00  4.270          H  
ATOM  18880 2HB  ALA B1140      48.015   2.033  28.295  1.00  4.270          H  
ATOM  18881 3HB  ALA B1140      47.770   0.542  29.219  1.00  4.270          H  
ATOM  18882  N   ASN B1141      50.408  -1.264  27.845  1.00  2.580          N  
ATOM  18883  CA  ASN B1141      50.965  -2.588  28.093  1.00  2.500          C  
ATOM  18884  C   ASN B1141      50.201  -3.386  29.155  1.00  2.410          C  
ATOM  18885  O   ASN B1141      50.339  -3.139  30.360  1.00  2.610          O  
ATOM  18886  CB  ASN B1141      52.438  -2.487  28.476  1.00  3.530          C  
ATOM  18887  CG  ASN B1141      53.099  -3.851  28.579  1.00  3.530          C  
ATOM  18888  OD1 ASN B1141      52.390  -4.837  28.756  1.00  3.530          O  
ATOM  18889  ND2 ASN B1141      54.410  -3.922  28.449  1.00  3.530          N  
ATOM  18890  H   ASN B1141      51.005  -0.453  27.848  1.00  3.100          H  
ATOM  18891  HA  ASN B1141      50.917  -3.149  27.172  1.00  3.000          H  
ATOM  18892 1HB  ASN B1141      52.965  -1.896  27.730  1.00  4.240          H  
ATOM  18893 2HB  ASN B1141      52.528  -1.977  29.432  1.00  4.240          H  
ATOM  18894 1HD2 ASN B1141      54.884  -4.832  28.487  1.00  4.240          H  
ATOM  18895 2HD2 ASN B1141      54.945  -3.090  28.300  1.00  4.240          H  
ATOM  18896  N   LEU B1142      49.469  -4.404  28.691  1.00  2.160          N  
ATOM  18897  CA  LEU B1142      48.750  -5.304  29.591  1.00  2.070          C  
ATOM  18898  C   LEU B1142      49.450  -6.655  29.758  1.00  2.020          C  
ATOM  18899  O   LEU B1142      50.110  -7.174  28.841  1.00  1.990          O  
ATOM  18900  CB  LEU B1142      47.329  -5.636  29.128  1.00  2.930          C  
ATOM  18901  CG  LEU B1142      46.287  -4.567  28.899  1.00  2.930          C  
ATOM  18902  CD1 LEU B1142      45.009  -5.288  28.437  1.00  2.930          C  
ATOM  18903  CD2 LEU B1142      46.043  -3.777  30.148  1.00  2.930          C  
ATOM  18904  H   LEU B1142      49.398  -4.472  27.669  1.00  2.590          H  
ATOM  18905  HA  LEU B1142      48.705  -4.836  30.571  1.00  2.480          H  
ATOM  18906 1HB  LEU B1142      47.424  -6.154  28.188  1.00  3.520          H  
ATOM  18907 2HB  LEU B1142      46.906  -6.312  29.865  1.00  3.520          H  
ATOM  18908  HG  LEU B1142      46.612  -3.892  28.102  1.00  3.520          H  
ATOM  18909 1HD1 LEU B1142      44.227  -4.557  28.245  1.00  3.520          H  
ATOM  18910 2HD1 LEU B1142      45.212  -5.843  27.541  1.00  3.520          H  
ATOM  18911 3HD1 LEU B1142      44.676  -5.977  29.210  1.00  3.520          H  
ATOM  18912 1HD2 LEU B1142      45.272  -3.032  29.944  1.00  3.520          H  
ATOM  18913 2HD2 LEU B1142      45.709  -4.436  30.947  1.00  3.520          H  
ATOM  18914 3HD2 LEU B1142      46.970  -3.283  30.433  1.00  3.520          H  
ATOM  18915  N   SER B1143      49.231  -7.256  30.933  1.00  2.050          N  
ATOM  18916  CA  SER B1143      49.706  -8.598  31.270  1.00  2.010          C  
ATOM  18917  C   SER B1143      48.726  -9.294  32.213  1.00  1.950          C  
ATOM  18918  O   SER B1143      48.415  -8.767  33.287  1.00  2.030          O  
ATOM  18919  CB  SER B1143      51.075  -8.530  31.912  1.00  2.830          C  
ATOM  18920  OG  SER B1143      51.511  -9.806  32.298  1.00  2.830          O  
ATOM  18921  H   SER B1143      48.706  -6.755  31.631  1.00  2.460          H  
ATOM  18922  HA  SER B1143      49.777  -9.182  30.356  1.00  2.410          H  
ATOM  18923 1HB  SER B1143      51.783  -8.100  31.202  1.00  3.400          H  
ATOM  18924 2HB  SER B1143      51.040  -7.874  32.779  1.00  3.400          H  
ATOM  18925  HG  SER B1143      52.403  -9.693  32.632  1.00  3.400          H  
ATOM  18926  N   LEU B1144      48.191 -10.426  31.750  1.00  1.860          N  
ATOM  18927  CA  LEU B1144      47.196 -11.277  32.426  1.00  1.820          C  
ATOM  18928  C   LEU B1144      47.438 -12.770  32.191  1.00  1.730          C  
ATOM  18929  O   LEU B1144      46.979 -13.311  31.178  1.00  1.690          O  
ATOM  18930  CB  LEU B1144      45.719 -11.015  31.952  1.00  2.560          C  
ATOM  18931  CG  LEU B1144      44.832  -9.839  32.561  1.00  2.560          C  
ATOM  18932  CD1 LEU B1144      45.174  -8.433  32.004  1.00  2.560          C  
ATOM  18933  CD2 LEU B1144      43.352 -10.175  32.208  1.00  2.560          C  
ATOM  18934  H   LEU B1144      48.596 -10.755  30.869  1.00  2.230          H  
ATOM  18935  HA  LEU B1144      47.256 -11.093  33.496  1.00  2.180          H  
ATOM  18936 1HB  LEU B1144      45.704 -10.908  30.893  1.00  3.080          H  
ATOM  18937 2HB  LEU B1144      45.166 -11.920  32.156  1.00  3.080          H  
ATOM  18938  HG  LEU B1144      44.977  -9.814  33.639  1.00  3.080          H  
ATOM  18939 1HD1 LEU B1144      44.529  -7.703  32.467  1.00  3.080          H  
ATOM  18940 2HD1 LEU B1144      46.194  -8.175  32.220  1.00  3.080          H  
ATOM  18941 3HD1 LEU B1144      45.007  -8.408  30.946  1.00  3.080          H  
ATOM  18942 1HD2 LEU B1144      42.684  -9.425  32.619  1.00  3.080          H  
ATOM  18943 2HD2 LEU B1144      43.234 -10.200  31.123  1.00  3.080          H  
ATOM  18944 3HD2 LEU B1144      43.090 -11.149  32.616  1.00  3.080          H  
ATOM  18945  N   LYS B1145      48.096 -13.461  33.114  1.00  1.790          N  
ATOM  18946  CA  LYS B1145      48.250 -14.905  32.942  1.00  1.750          C  
ATOM  18947  C   LYS B1145      47.091 -15.473  33.734  1.00  1.690          C  
ATOM  18948  O   LYS B1145      47.057 -15.306  34.956  1.00  1.720          O  
ATOM  18949  CB  LYS B1145      49.600 -15.411  33.456  1.00  2.470          C  
ATOM  18950  CG  LYS B1145      49.841 -16.901  33.209  1.00  2.470          C  
ATOM  18951  CD  LYS B1145      51.222 -17.345  33.693  1.00  2.470          C  
ATOM  18952  CE  LYS B1145      51.447 -18.836  33.435  1.00  2.470          C  
ATOM  18953  NZ  LYS B1145      52.788 -19.289  33.907  1.00  2.470          N  
ATOM  18954  H   LYS B1145      48.480 -13.004  33.929  1.00  2.150          H  
ATOM  18955  HA  LYS B1145      48.125 -15.183  31.897  1.00  2.100          H  
ATOM  18956 1HB  LYS B1145      50.402 -14.857  32.965  1.00  2.960          H  
ATOM  18957 2HB  LYS B1145      49.678 -15.228  34.526  1.00  2.960          H  
ATOM  18958 1HG  LYS B1145      49.079 -17.481  33.734  1.00  2.960          H  
ATOM  18959 2HG  LYS B1145      49.752 -17.107  32.140  1.00  2.960          H  
ATOM  18960 1HD  LYS B1145      51.992 -16.773  33.171  1.00  2.960          H  
ATOM  18961 2HD  LYS B1145      51.313 -17.152  34.763  1.00  2.960          H  
ATOM  18962 1HE  LYS B1145      50.678 -19.407  33.953  1.00  2.960          H  
ATOM  18963 2HE  LYS B1145      51.367 -19.027  32.363  1.00  2.960          H  
ATOM  18964 1HZ  LYS B1145      52.897 -20.276  33.717  1.00  2.960          H  
ATOM  18965 2HZ  LYS B1145      53.510 -18.774  33.422  1.00  2.960          H  
ATOM  18966 3HZ  LYS B1145      52.870 -19.127  34.900  1.00  2.960          H  
ATOM  18967  N   ILE B1146      46.090 -16.036  33.058  1.00  1.670          N  
ATOM  18968  CA  ILE B1146      44.902 -16.429  33.797  1.00  1.680          C  
ATOM  18969  C   ILE B1146      44.326 -17.814  33.529  1.00  1.630          C  
ATOM  18970  O   ILE B1146      44.516 -18.441  32.475  1.00  1.600          O  
ATOM  18971  CB  ILE B1146      43.760 -15.384  33.597  1.00  2.350          C  
ATOM  18972  CG1 ILE B1146      43.352 -15.311  32.097  1.00  2.350          C  
ATOM  18973  CG2 ILE B1146      44.183 -14.003  34.161  1.00  2.350          C  
ATOM  18974  CD1 ILE B1146      42.093 -14.486  31.777  1.00  2.350          C  
ATOM  18975  H   ILE B1146      46.169 -16.215  32.049  1.00  2.000          H  
ATOM  18976  HA  ILE B1146      45.158 -16.411  34.852  1.00  2.020          H  
ATOM  18977  HB  ILE B1146      42.894 -15.727  34.126  1.00  2.820          H  
ATOM  18978 1HG1 ILE B1146      44.191 -14.910  31.522  1.00  2.820          H  
ATOM  18979 2HG1 ILE B1146      43.159 -16.317  31.774  1.00  2.820          H  
ATOM  18980 1HG2 ILE B1146      43.383 -13.290  34.058  1.00  2.820          H  
ATOM  18981 2HG2 ILE B1146      44.428 -14.113  35.213  1.00  2.820          H  
ATOM  18982 3HG2 ILE B1146      45.042 -13.644  33.635  1.00  2.820          H  
ATOM  18983 1HD1 ILE B1146      41.898 -14.535  30.708  1.00  2.820          H  
ATOM  18984 2HD1 ILE B1146      41.247 -14.906  32.315  1.00  2.820          H  
ATOM  18985 3HD1 ILE B1146      42.231 -13.450  32.064  1.00  2.820          H  
ATOM  18986  N   LYS B1147      43.518 -18.227  34.492  1.00  1.710          N  
ATOM  18987  CA  LYS B1147      42.696 -19.403  34.381  1.00  1.810          C  
ATOM  18988  C   LYS B1147      41.329 -18.878  34.018  1.00  1.770          C  
ATOM  18989  O   LYS B1147      41.019 -17.704  34.275  1.00  2.230          O  
ATOM  18990  CB  LYS B1147      42.677 -20.225  35.669  1.00  2.490          C  
ATOM  18991  CG  LYS B1147      44.058 -20.690  36.162  1.00  2.490          C  
ATOM  18992  CD  LYS B1147      44.755 -21.603  35.140  1.00  2.490          C  
ATOM  18993  CE  LYS B1147      46.044 -22.203  35.701  1.00  2.490          C  
ATOM  18994  NZ  LYS B1147      46.809 -22.961  34.657  1.00  2.490          N  
ATOM  18995  H   LYS B1147      43.465 -17.675  35.335  1.00  2.050          H  
ATOM  18996  HA  LYS B1147      43.040 -20.024  33.555  1.00  2.170          H  
ATOM  18997 1HB  LYS B1147      42.220 -19.636  36.466  1.00  2.990          H  
ATOM  18998 2HB  LYS B1147      42.057 -21.110  35.526  1.00  2.990          H  
ATOM  18999 1HG  LYS B1147      44.694 -19.822  36.340  1.00  2.990          H  
ATOM  19000 2HG  LYS B1147      43.943 -21.233  37.102  1.00  2.990          H  
ATOM  19001 1HD  LYS B1147      44.085 -22.413  34.845  1.00  2.990          H  
ATOM  19002 2HD  LYS B1147      45.020 -21.032  34.250  1.00  2.990          H  
ATOM  19003 1HE  LYS B1147      46.672 -21.404  36.086  1.00  2.990          H  
ATOM  19004 2HE  LYS B1147      45.794 -22.883  36.514  1.00  2.990          H  
ATOM  19005 1HZ  LYS B1147      47.649 -23.340  35.049  1.00  2.990          H  
ATOM  19006 2HZ  LYS B1147      46.277 -23.732  34.224  1.00  2.990          H  
ATOM  19007 3HZ  LYS B1147      47.056 -22.353  33.876  1.00  2.990          H  
ATOM  19008  N   ASN B1148      40.467 -19.741  33.530  1.00  1.560          N  
ATOM  19009  CA  ASN B1148      39.189 -19.255  33.054  1.00  1.800          C  
ATOM  19010  C   ASN B1148      38.152 -18.922  34.140  1.00  1.820          C  
ATOM  19011  O   ASN B1148      37.037 -18.490  33.858  1.00  2.310          O  
ATOM  19012  CB  ASN B1148      38.657 -20.204  32.039  1.00  2.420          C  
ATOM  19013  CG  ASN B1148      39.436 -20.198  30.810  1.00  2.420          C  
ATOM  19014  OD1 ASN B1148      40.140 -19.258  30.462  1.00  2.420          O  
ATOM  19015  ND2 ASN B1148      39.311 -21.249  30.113  1.00  2.420          N  
ATOM  19016  H   ASN B1148      40.735 -20.710  33.392  1.00  1.870          H  
ATOM  19017  HA  ASN B1148      39.406 -18.327  32.530  1.00  2.160          H  
ATOM  19018 1HB  ASN B1148      38.635 -21.219  32.433  1.00  2.910          H  
ATOM  19019 2HB  ASN B1148      37.656 -19.907  31.777  1.00  2.910          H  
ATOM  19020 1HD2 ASN B1148      39.777 -21.369  29.210  1.00  2.910          H  
ATOM  19021 2HD2 ASN B1148      38.729 -21.994  30.422  1.00  2.910          H  
ATOM  19022  N   GLU B1149      38.559 -19.036  35.388  1.00  1.590          N  
ATOM  19023  CA  GLU B1149      37.743 -18.705  36.544  1.00  1.670          C  
ATOM  19024  C   GLU B1149      37.782 -17.187  36.832  1.00  1.710          C  
ATOM  19025  O   GLU B1149      37.199 -16.720  37.823  1.00  1.890          O  
ATOM  19026  CB  GLU B1149      38.270 -19.472  37.747  1.00  2.310          C  
ATOM  19027  CG  GLU B1149      38.161 -20.980  37.628  1.00  2.310          C  
ATOM  19028  CD  GLU B1149      38.834 -21.720  38.738  1.00  2.310          C  
ATOM  19029  OE1 GLU B1149      39.746 -21.179  39.313  1.00  2.310          O  
ATOM  19030  OE2 GLU B1149      38.434 -22.822  39.020  1.00  2.310          O  
ATOM  19031  H   GLU B1149      39.484 -19.410  35.551  1.00  1.910          H  
ATOM  19032  HA  GLU B1149      36.714 -18.994  36.345  1.00  2.000          H  
ATOM  19033 1HB  GLU B1149      39.315 -19.205  37.927  1.00  2.770          H  
ATOM  19034 2HB  GLU B1149      37.696 -19.174  38.614  1.00  2.770          H  
ATOM  19035 1HG  GLU B1149      37.116 -21.249  37.621  1.00  2.770          H  
ATOM  19036 2HG  GLU B1149      38.594 -21.283  36.679  1.00  2.770          H  
ATOM  19037  N   THR B1150      38.524 -16.448  35.982  1.00  1.640          N  
ATOM  19038  CA  THR B1150      38.746 -15.004  36.060  1.00  1.720          C  
ATOM  19039  C   THR B1150      37.594 -14.052  35.674  1.00  1.600          C  
ATOM  19040  O   THR B1150      36.925 -14.213  34.643  1.00  1.550          O  
ATOM  19041  CB  THR B1150      39.977 -14.626  35.205  1.00  2.380          C  
ATOM  19042  OG1 THR B1150      41.111 -15.327  35.706  1.00  2.380          O  
ATOM  19043  CG2 THR B1150      40.270 -13.107  35.279  1.00  2.380          C  
ATOM  19044  H   THR B1150      39.014 -16.938  35.233  1.00  1.970          H  
ATOM  19045  HA  THR B1150      38.999 -14.802  37.083  1.00  2.060          H  
ATOM  19046  HB  THR B1150      39.809 -14.921  34.174  1.00  2.850          H  
ATOM  19047  HG1 THR B1150      41.110 -16.234  35.318  1.00  2.850          H  
ATOM  19048 1HG2 THR B1150      41.153 -12.891  34.694  1.00  2.850          H  
ATOM  19049 2HG2 THR B1150      39.453 -12.525  34.883  1.00  2.850          H  
ATOM  19050 3HG2 THR B1150      40.446 -12.831  36.321  1.00  2.850          H  
ATOM  19051  N   VAL B1151      37.470 -13.000  36.490  1.00  1.600          N  
ATOM  19052  CA  VAL B1151      36.565 -11.865  36.261  1.00  1.520          C  
ATOM  19053  C   VAL B1151      37.404 -10.595  36.073  1.00  1.500          C  
ATOM  19054  O   VAL B1151      38.349 -10.348  36.824  1.00  1.610          O  
ATOM  19055  CB  VAL B1151      35.594 -11.675  37.452  1.00  2.160          C  
ATOM  19056  CG1 VAL B1151      36.372 -11.410  38.697  1.00  2.160          C  
ATOM  19057  CG2 VAL B1151      34.612 -10.511  37.207  1.00  2.160          C  
ATOM  19058  H   VAL B1151      38.063 -13.024  37.324  1.00  1.920          H  
ATOM  19059  HA  VAL B1151      35.987 -12.040  35.353  1.00  1.820          H  
ATOM  19060  HB  VAL B1151      35.045 -12.599  37.584  1.00  2.590          H  
ATOM  19061 1HG1 VAL B1151      35.741 -11.331  39.518  1.00  2.590          H  
ATOM  19062 2HG1 VAL B1151      37.049 -12.214  38.871  1.00  2.590          H  
ATOM  19063 3HG1 VAL B1151      36.910 -10.493  38.611  1.00  2.590          H  
ATOM  19064 1HG2 VAL B1151      33.935 -10.421  38.052  1.00  2.590          H  
ATOM  19065 2HG2 VAL B1151      35.152  -9.570  37.088  1.00  2.590          H  
ATOM  19066 3HG2 VAL B1151      34.046 -10.700  36.321  1.00  2.590          H  
ATOM  19067  N   ILE B1152      37.072  -9.806  35.074  1.00  1.400          N  
ATOM  19068  CA  ILE B1152      37.783  -8.577  34.795  1.00  1.400          C  
ATOM  19069  C   ILE B1152      36.807  -7.427  35.080  1.00  1.510          C  
ATOM  19070  O   ILE B1152      35.669  -7.423  34.588  1.00  1.480          O  
ATOM  19071  CB  ILE B1152      38.276  -8.555  33.329  1.00  1.960          C  
ATOM  19072  CG1 ILE B1152      39.173  -9.820  33.045  1.00  1.960          C  
ATOM  19073  CG2 ILE B1152      39.124  -7.274  33.107  1.00  1.960          C  
ATOM  19074  CD1 ILE B1152      39.519 -10.064  31.581  1.00  1.960          C  
ATOM  19075  H   ILE B1152      36.289 -10.067  34.483  1.00  1.680          H  
ATOM  19076  HA  ILE B1152      38.632  -8.479  35.466  1.00  1.680          H  
ATOM  19077  HB  ILE B1152      37.428  -8.574  32.668  1.00  2.350          H  
ATOM  19078 1HG1 ILE B1152      40.093  -9.731  33.605  1.00  2.350          H  
ATOM  19079 2HG1 ILE B1152      38.640 -10.702  33.394  1.00  2.350          H  
ATOM  19080 1HG2 ILE B1152      39.480  -7.219  32.086  1.00  2.350          H  
ATOM  19081 2HG2 ILE B1152      38.535  -6.411  33.315  1.00  2.350          H  
ATOM  19082 3HG2 ILE B1152      39.980  -7.279  33.786  1.00  2.350          H  
ATOM  19083 1HD1 ILE B1152      40.125 -10.969  31.506  1.00  2.350          H  
ATOM  19084 2HD1 ILE B1152      38.600 -10.195  31.003  1.00  2.350          H  
ATOM  19085 3HD1 ILE B1152      40.083  -9.230  31.174  1.00  2.350          H  
ATOM  19086  N   PHE B1153      37.243  -6.462  35.887  1.00  1.670          N  
ATOM  19087  CA  PHE B1153      36.368  -5.359  36.285  1.00  1.820          C  
ATOM  19088  C   PHE B1153      37.118  -4.022  36.344  1.00  1.960          C  
ATOM  19089  O   PHE B1153      38.346  -4.005  36.453  1.00  2.020          O  
ATOM  19090  CB  PHE B1153      35.799  -5.679  37.665  1.00  2.490          C  
ATOM  19091  CG  PHE B1153      36.868  -5.683  38.741  1.00  2.490          C  
ATOM  19092  CD1 PHE B1153      37.135  -4.529  39.475  1.00  2.490          C  
ATOM  19093  CD2 PHE B1153      37.634  -6.813  38.998  1.00  2.490          C  
ATOM  19094  CE1 PHE B1153      38.115  -4.507  40.429  1.00  2.490          C  
ATOM  19095  CE2 PHE B1153      38.621  -6.770  39.957  1.00  2.490          C  
ATOM  19096  CZ  PHE B1153      38.854  -5.630  40.668  1.00  2.490          C  
ATOM  19097  H   PHE B1153      38.202  -6.517  36.252  1.00  2.000          H  
ATOM  19098  HA  PHE B1153      35.550  -5.276  35.565  1.00  2.180          H  
ATOM  19099 1HB  PHE B1153      35.049  -4.963  37.919  1.00  2.990          H  
ATOM  19100 2HB  PHE B1153      35.324  -6.660  37.643  1.00  2.990          H  
ATOM  19101  HD1 PHE B1153      36.557  -3.631  39.283  1.00  2.990          H  
ATOM  19102  HD2 PHE B1153      37.462  -7.732  38.430  1.00  2.990          H  
ATOM  19103  HE1 PHE B1153      38.308  -3.592  40.992  1.00  2.990          H  
ATOM  19104  HE2 PHE B1153      39.231  -7.633  40.147  1.00  2.990          H  
ATOM  19105  HZ  PHE B1153      39.640  -5.618  41.417  1.00  2.990          H  
ATOM  19106  N   GLY B1154      36.370  -2.901  36.281  1.00  2.050          N  
ATOM  19107  CA  GLY B1154      36.963  -1.556  36.340  1.00  2.230          C  
ATOM  19108  C   GLY B1154      36.118  -0.506  35.588  1.00  2.330          C  
ATOM  19109  O   GLY B1154      35.162  -0.869  34.895  1.00  2.340          O  
ATOM  19110  H   GLY B1154      35.365  -2.985  36.198  1.00  2.460          H  
ATOM  19111 1HA  GLY B1154      37.085  -1.253  37.381  1.00  2.680          H  
ATOM  19112 2HA  GLY B1154      37.954  -1.601  35.902  1.00  2.680          H  
ATOM  19113  N   GLN B1155      36.507   0.778  35.676  1.00  2.490          N  
ATOM  19114  CA  GLN B1155      35.772   1.916  35.095  1.00  2.620          C  
ATOM  19115  C   GLN B1155      35.544   2.045  33.574  1.00  2.610          C  
ATOM  19116  O   GLN B1155      34.480   2.547  33.181  1.00  2.700          O  
ATOM  19117  CB  GLN B1155      36.444   3.230  35.536  1.00  3.620          C  
ATOM  19118  CG  GLN B1155      36.314   3.621  37.031  1.00  3.620          C  
ATOM  19119  CD  GLN B1155      37.329   2.965  37.937  1.00  3.620          C  
ATOM  19120  OE1 GLN B1155      37.710   1.816  37.707  1.00  3.620          O  
ATOM  19121  NE2 GLN B1155      37.771   3.679  38.961  1.00  3.620          N  
ATOM  19122  H   GLN B1155      37.311   0.985  36.266  1.00  2.990          H  
ATOM  19123  HA  GLN B1155      34.792   1.877  35.528  1.00  3.140          H  
ATOM  19124 1HB  GLN B1155      37.508   3.176  35.298  1.00  4.340          H  
ATOM  19125 2HB  GLN B1155      36.034   4.044  34.950  1.00  4.340          H  
ATOM  19126 1HG  GLN B1155      36.446   4.699  37.109  1.00  4.340          H  
ATOM  19127 2HG  GLN B1155      35.339   3.352  37.390  1.00  4.340          H  
ATOM  19128 1HE2 GLN B1155      38.445   3.289  39.591  1.00  4.340          H  
ATOM  19129 2HE2 GLN B1155      37.435   4.610  39.110  1.00  4.340          H  
ATOM  19130  N   ASN B1156      36.508   1.661  32.715  1.00  2.760          N  
ATOM  19131  CA  ASN B1156      36.308   1.831  31.267  1.00  2.780          C  
ATOM  19132  C   ASN B1156      36.175   0.503  30.500  1.00  2.830          C  
ATOM  19133  O   ASN B1156      37.164  -0.217  30.233  1.00  3.220          O  
ATOM  19134  CB  ASN B1156      37.390   2.700  30.658  1.00  3.880          C  
ATOM  19135  CG  ASN B1156      37.093   3.077  29.202  1.00  3.880          C  
ATOM  19136  OD1 ASN B1156      36.484   2.336  28.400  1.00  3.880          O  
ATOM  19137  ND2 ASN B1156      37.503   4.275  28.856  1.00  3.880          N  
ATOM  19138  H   ASN B1156      37.405   1.321  33.061  1.00  3.310          H  
ATOM  19139  HA  ASN B1156      35.368   2.364  31.122  1.00  3.340          H  
ATOM  19140 1HB  ASN B1156      37.502   3.610  31.250  1.00  4.660          H  
ATOM  19141 2HB  ASN B1156      38.340   2.170  30.691  1.00  4.660          H  
ATOM  19142 1HD2 ASN B1156      37.339   4.617  27.925  1.00  4.660          H  
ATOM  19143 2HD2 ASN B1156      37.971   4.857  29.523  1.00  4.660          H  
ATOM  19144  N   GLY B1157      34.933   0.217  30.116  1.00  2.880          N  
ATOM  19145  CA  GLY B1157      34.527  -1.020  29.463  1.00  3.180          C  
ATOM  19146  C   GLY B1157      35.272  -1.337  28.181  1.00  3.040          C  
ATOM  19147  O   GLY B1157      35.375  -2.509  27.811  1.00  3.380          O  
ATOM  19148  H   GLY B1157      34.216   0.897  30.337  1.00  3.460          H  
ATOM  19149 1HA  GLY B1157      34.650  -1.847  30.154  1.00  3.820          H  
ATOM  19150 2HA  GLY B1157      33.462  -0.959  29.240  1.00  3.820          H  
ATOM  19151  N   SER B1158      35.756  -0.316  27.476  1.00  2.790          N  
ATOM  19152  CA  SER B1158      36.456  -0.550  26.227  1.00  2.950          C  
ATOM  19153  C   SER B1158      37.780  -1.254  26.458  1.00  2.480          C  
ATOM  19154  O   SER B1158      38.197  -2.073  25.640  1.00  2.660          O  
ATOM  19155  CB  SER B1158      36.662   0.743  25.468  1.00  4.070          C  
ATOM  19156  OG  SER B1158      35.437   1.281  25.033  1.00  4.070          O  
ATOM  19157  H   SER B1158      35.682   0.644  27.815  1.00  3.350          H  
ATOM  19158  HA  SER B1158      35.835  -1.197  25.608  1.00  3.540          H  
ATOM  19159 1HB  SER B1158      37.165   1.454  26.104  1.00  4.880          H  
ATOM  19160 2HB  SER B1158      37.305   0.557  24.609  1.00  4.880          H  
ATOM  19161  HG  SER B1158      35.653   2.077  24.544  1.00  4.880          H  
ATOM  19162  N   GLY B1159      38.463  -0.937  27.562  1.00  2.140          N  
ATOM  19163  CA  GLY B1159      39.761  -1.537  27.830  1.00  2.010          C  
ATOM  19164  C   GLY B1159      39.583  -3.029  27.995  1.00  1.870          C  
ATOM  19165  O   GLY B1159      40.292  -3.854  27.394  1.00  1.850          O  
ATOM  19166  H   GLY B1159      38.058  -0.302  28.254  1.00  2.570          H  
ATOM  19167 1HA  GLY B1159      40.437  -1.334  27.007  1.00  2.410          H  
ATOM  19168 2HA  GLY B1159      40.181  -1.105  28.736  1.00  2.410          H  
ATOM  19169  N   LYS B1160      38.628  -3.357  28.845  1.00  1.840          N  
ATOM  19170  CA  LYS B1160      38.340  -4.742  29.157  1.00  1.750          C  
ATOM  19171  C   LYS B1160      37.853  -5.518  27.919  1.00  1.720          C  
ATOM  19172  O   LYS B1160      38.293  -6.652  27.661  1.00  1.730          O  
ATOM  19173  CB  LYS B1160      37.302  -4.812  30.242  1.00  2.490          C  
ATOM  19174  CG  LYS B1160      37.688  -4.193  31.570  1.00  2.490          C  
ATOM  19175  CD  LYS B1160      36.643  -4.491  32.673  1.00  2.490          C  
ATOM  19176  CE  LYS B1160      35.319  -3.716  32.517  1.00  2.490          C  
ATOM  19177  NZ  LYS B1160      35.490  -2.308  32.855  1.00  2.490          N  
ATOM  19178  H   LYS B1160      38.099  -2.586  29.278  1.00  2.210          H  
ATOM  19179  HA  LYS B1160      39.257  -5.214  29.511  1.00  2.100          H  
ATOM  19180 1HB  LYS B1160      36.385  -4.364  29.872  1.00  2.980          H  
ATOM  19181 2HB  LYS B1160      37.131  -5.848  30.436  1.00  2.980          H  
ATOM  19182 1HG  LYS B1160      38.651  -4.578  31.871  1.00  2.980          H  
ATOM  19183 2HG  LYS B1160      37.784  -3.114  31.454  1.00  2.980          H  
ATOM  19184 1HD  LYS B1160      36.429  -5.558  32.726  1.00  2.980          H  
ATOM  19185 2HD  LYS B1160      37.093  -4.193  33.604  1.00  2.980          H  
ATOM  19186 1HE  LYS B1160      34.977  -3.785  31.500  1.00  2.980          H  
ATOM  19187 2HE  LYS B1160      34.554  -4.149  33.171  1.00  2.980          H  
ATOM  19188 1HZ  LYS B1160      34.623  -1.796  32.763  1.00  2.980          H  
ATOM  19189 2HZ  LYS B1160      35.781  -2.235  33.830  1.00  2.980          H  
ATOM  19190 3HZ  LYS B1160      36.209  -1.906  32.267  1.00  2.980          H  
ATOM  19191  N   SER B1161      36.931  -4.906  27.164  1.00  1.720          N  
ATOM  19192  CA  SER B1161      36.348  -5.517  25.981  1.00  1.720          C  
ATOM  19193  C   SER B1161      37.406  -5.842  24.917  1.00  1.660          C  
ATOM  19194  O   SER B1161      37.335  -6.920  24.317  1.00  1.610          O  
ATOM  19195  CB  SER B1161      35.270  -4.628  25.406  1.00  2.410          C  
ATOM  19196  OG  SER B1161      34.654  -5.247  24.313  1.00  2.410          O  
ATOM  19197  H   SER B1161      36.569  -3.987  27.425  1.00  2.060          H  
ATOM  19198  HA  SER B1161      35.870  -6.451  26.285  1.00  2.060          H  
ATOM  19199 1HB  SER B1161      34.524  -4.412  26.172  1.00  2.890          H  
ATOM  19200 2HB  SER B1161      35.713  -3.686  25.097  1.00  2.890          H  
ATOM  19201  HG  SER B1161      34.008  -5.889  24.722  1.00  2.890          H  
ATOM  19202  N   THR B1162      38.379  -4.930  24.669  1.00  1.700          N  
ATOM  19203  CA  THR B1162      39.427  -5.180  23.670  1.00  1.690          C  
ATOM  19204  C   THR B1162      40.204  -6.449  24.010  1.00  1.600          C  
ATOM  19205  O   THR B1162      40.491  -7.261  23.121  1.00  1.560          O  
ATOM  19206  CB  THR B1162      40.386  -3.986  23.479  1.00  2.370          C  
ATOM  19207  OG1 THR B1162      39.647  -2.852  22.991  1.00  2.370          O  
ATOM  19208  CG2 THR B1162      41.475  -4.356  22.434  1.00  2.370          C  
ATOM  19209  H   THR B1162      38.367  -4.016  25.138  1.00  2.040          H  
ATOM  19210  HA  THR B1162      38.941  -5.337  22.715  1.00  2.030          H  
ATOM  19211  HB  THR B1162      40.839  -3.727  24.430  1.00  2.840          H  
ATOM  19212  HG1 THR B1162      40.228  -2.044  23.004  1.00  2.840          H  
ATOM  19213 1HG2 THR B1162      42.132  -3.497  22.301  1.00  2.840          H  
ATOM  19214 2HG2 THR B1162      42.062  -5.206  22.769  1.00  2.840          H  
ATOM  19215 3HG2 THR B1162      41.002  -4.602  21.486  1.00  2.840          H  
ATOM  19216  N   PHE B1163      40.544  -6.658  25.287  1.00  1.600          N  
ATOM  19217  CA  PHE B1163      41.214  -7.917  25.623  1.00  1.530          C  
ATOM  19218  C   PHE B1163      40.422  -9.112  25.074  1.00  1.430          C  
ATOM  19219  O   PHE B1163      40.988  -9.976  24.379  1.00  1.390          O  
ATOM  19220  CB  PHE B1163      41.373  -8.063  27.143  1.00  2.170          C  
ATOM  19221  CG  PHE B1163      41.779  -9.448  27.606  1.00  2.170          C  
ATOM  19222  CD1 PHE B1163      43.060  -9.911  27.488  1.00  2.170          C  
ATOM  19223  CD2 PHE B1163      40.822 -10.295  28.186  1.00  2.170          C  
ATOM  19224  CE1 PHE B1163      43.384 -11.182  27.930  1.00  2.170          C  
ATOM  19225  CE2 PHE B1163      41.157 -11.555  28.626  1.00  2.170          C  
ATOM  19226  CZ  PHE B1163      42.440 -11.990  28.497  1.00  2.170          C  
ATOM  19227  H   PHE B1163      40.353  -5.932  25.993  1.00  1.920          H  
ATOM  19228  HA  PHE B1163      42.202  -7.915  25.163  1.00  1.840          H  
ATOM  19229 1HB  PHE B1163      42.121  -7.354  27.493  1.00  2.600          H  
ATOM  19230 2HB  PHE B1163      40.440  -7.806  27.628  1.00  2.600          H  
ATOM  19231  HD1 PHE B1163      43.819  -9.273  27.039  1.00  2.600          H  
ATOM  19232  HD2 PHE B1163      39.794  -9.942  28.291  1.00  2.600          H  
ATOM  19233  HE1 PHE B1163      44.388 -11.541  27.830  1.00  2.600          H  
ATOM  19234  HE2 PHE B1163      40.402 -12.201  29.079  1.00  2.600          H  
ATOM  19235  HZ  PHE B1163      42.715 -12.974  28.847  1.00  2.600          H  
ATOM  19236  N   LEU B1164      39.113  -9.163  25.356  1.00  1.420          N  
ATOM  19237  CA  LEU B1164      38.358 -10.292  24.819  1.00  1.380          C  
ATOM  19238  C   LEU B1164      38.272 -10.261  23.279  1.00  1.390          C  
ATOM  19239  O   LEU B1164      38.364 -11.313  22.648  1.00  1.400          O  
ATOM  19240  CB  LEU B1164      36.938 -10.395  25.392  1.00  1.950          C  
ATOM  19241  CG  LEU B1164      36.781 -10.754  26.919  1.00  1.950          C  
ATOM  19242  CD1 LEU B1164      35.288 -10.746  27.251  1.00  1.950          C  
ATOM  19243  CD2 LEU B1164      37.392 -12.107  27.252  1.00  1.950          C  
ATOM  19244  H   LEU B1164      38.695  -8.430  25.946  1.00  1.700          H  
ATOM  19245  HA  LEU B1164      38.894 -11.195  25.084  1.00  1.660          H  
ATOM  19246 1HB  LEU B1164      36.449  -9.427  25.236  1.00  2.340          H  
ATOM  19247 2HB  LEU B1164      36.391 -11.146  24.816  1.00  2.340          H  
ATOM  19248  HG  LEU B1164      37.270  -9.988  27.520  1.00  2.340          H  
ATOM  19249 1HD1 LEU B1164      35.134 -10.970  28.303  1.00  2.340          H  
ATOM  19250 2HD1 LEU B1164      34.876  -9.761  27.030  1.00  2.340          H  
ATOM  19251 3HD1 LEU B1164      34.773 -11.497  26.661  1.00  2.340          H  
ATOM  19252 1HD2 LEU B1164      37.245 -12.317  28.314  1.00  2.340          H  
ATOM  19253 2HD2 LEU B1164      36.901 -12.855  26.668  1.00  2.340          H  
ATOM  19254 3HD2 LEU B1164      38.455 -12.119  27.036  1.00  2.340          H  
ATOM  19255  N   LYS B1165      38.169  -9.074  22.653  1.00  1.420          N  
ATOM  19256  CA  LYS B1165      38.087  -9.019  21.181  1.00  1.470          C  
ATOM  19257  C   LYS B1165      39.242  -9.734  20.528  1.00  1.460          C  
ATOM  19258  O   LYS B1165      39.077 -10.438  19.527  1.00  1.460          O  
ATOM  19259  CB  LYS B1165      38.071  -7.587  20.640  1.00  2.040          C  
ATOM  19260  CG  LYS B1165      36.801  -6.813  20.864  1.00  2.040          C  
ATOM  19261  CD  LYS B1165      36.892  -5.413  20.276  1.00  2.040          C  
ATOM  19262  CE  LYS B1165      35.601  -4.635  20.496  1.00  2.040          C  
ATOM  19263  NZ  LYS B1165      35.670  -3.266  19.920  1.00  2.040          N  
ATOM  19264  H   LYS B1165      38.077  -8.225  23.218  1.00  1.700          H  
ATOM  19265  HA  LYS B1165      37.194  -9.524  20.858  1.00  1.760          H  
ATOM  19266 1HB  LYS B1165      38.891  -7.033  21.077  1.00  2.450          H  
ATOM  19267 2HB  LYS B1165      38.245  -7.615  19.576  1.00  2.450          H  
ATOM  19268 1HG  LYS B1165      36.011  -7.327  20.358  1.00  2.450          H  
ATOM  19269 2HG  LYS B1165      36.568  -6.762  21.922  1.00  2.450          H  
ATOM  19270 1HD  LYS B1165      37.713  -4.869  20.739  1.00  2.450          H  
ATOM  19271 2HD  LYS B1165      37.088  -5.487  19.203  1.00  2.450          H  
ATOM  19272 1HE  LYS B1165      34.778  -5.174  20.031  1.00  2.450          H  
ATOM  19273 2HE  LYS B1165      35.412  -4.557  21.570  1.00  2.450          H  
ATOM  19274 1HZ  LYS B1165      34.797  -2.786  20.088  1.00  2.450          H  
ATOM  19275 2HZ  LYS B1165      36.424  -2.753  20.355  1.00  2.450          H  
ATOM  19276 3HZ  LYS B1165      35.836  -3.330  18.924  1.00  2.450          H  
ATOM  19277  N   ILE B1166      40.418  -9.582  21.083  1.00  1.490          N  
ATOM  19278  CA  ILE B1166      41.543 -10.267  20.498  1.00  1.530          C  
ATOM  19279  C   ILE B1166      41.363 -11.781  20.688  1.00  1.490          C  
ATOM  19280  O   ILE B1166      41.476 -12.551  19.732  1.00  1.640          O  
ATOM  19281  CB  ILE B1166      42.826  -9.729  21.094  1.00  2.130          C  
ATOM  19282  CG1 ILE B1166      42.963  -8.294  20.647  1.00  2.130          C  
ATOM  19283  CG2 ILE B1166      44.026 -10.570  20.588  1.00  2.130          C  
ATOM  19284  CD1 ILE B1166      43.953  -7.506  21.348  1.00  2.130          C  
ATOM  19285  H   ILE B1166      40.510  -8.957  21.896  1.00  1.790          H  
ATOM  19286  HA  ILE B1166      41.558 -10.062  19.431  1.00  1.840          H  
ATOM  19287  HB  ILE B1166      42.741  -9.731  22.171  1.00  2.550          H  
ATOM  19288 1HG1 ILE B1166      43.233  -8.306  19.625  1.00  2.550          H  
ATOM  19289 2HG1 ILE B1166      42.004  -7.789  20.748  1.00  2.550          H  
ATOM  19290 1HG2 ILE B1166      44.955 -10.194  20.987  1.00  2.550          H  
ATOM  19291 2HG2 ILE B1166      43.907 -11.591  20.905  1.00  2.550          H  
ATOM  19292 3HG2 ILE B1166      44.068 -10.536  19.498  1.00  2.550          H  
ATOM  19293 1HD1 ILE B1166      43.941  -6.532  20.897  1.00  2.550          H  
ATOM  19294 2HD1 ILE B1166      43.689  -7.439  22.403  1.00  2.550          H  
ATOM  19295 3HD1 ILE B1166      44.923  -7.931  21.252  1.00  2.550          H  
ATOM  19296  N   LEU B1167      41.019 -12.207  21.909  1.00  1.370          N  
ATOM  19297  CA  LEU B1167      40.823 -13.628  22.240  1.00  1.320          C  
ATOM  19298  C   LEU B1167      39.773 -14.324  21.356  1.00  1.350          C  
ATOM  19299  O   LEU B1167      39.906 -15.502  21.028  1.00  1.390          O  
ATOM  19300  CB  LEU B1167      40.472 -13.769  23.732  1.00  1.870          C  
ATOM  19301  CG  LEU B1167      40.299 -15.208  24.312  1.00  1.870          C  
ATOM  19302  CD1 LEU B1167      41.586 -16.047  24.143  1.00  1.870          C  
ATOM  19303  CD2 LEU B1167      39.945 -15.077  25.796  1.00  1.870          C  
ATOM  19304  H   LEU B1167      40.921 -11.508  22.654  1.00  1.640          H  
ATOM  19305  HA  LEU B1167      41.754 -14.127  22.077  1.00  1.580          H  
ATOM  19306 1HB  LEU B1167      41.237 -13.251  24.316  1.00  2.240          H  
ATOM  19307 2HB  LEU B1167      39.528 -13.253  23.894  1.00  2.240          H  
ATOM  19308  HG  LEU B1167      39.496 -15.718  23.782  1.00  2.240          H  
ATOM  19309 1HD1 LEU B1167      41.428 -17.038  24.563  1.00  2.240          H  
ATOM  19310 2HD1 LEU B1167      41.823 -16.147  23.090  1.00  2.240          H  
ATOM  19311 3HD1 LEU B1167      42.417 -15.565  24.659  1.00  2.240          H  
ATOM  19312 1HD2 LEU B1167      39.793 -16.070  26.209  1.00  2.240          H  
ATOM  19313 2HD2 LEU B1167      40.754 -14.572  26.327  1.00  2.240          H  
ATOM  19314 3HD2 LEU B1167      39.036 -14.498  25.908  1.00  2.240          H  
ATOM  19315  N   THR B1168      38.734 -13.598  20.960  1.00  1.400          N  
ATOM  19316  CA  THR B1168      37.680 -14.141  20.104  1.00  1.490          C  
ATOM  19317  C   THR B1168      37.942 -14.012  18.597  1.00  1.480          C  
ATOM  19318  O   THR B1168      37.096 -14.435  17.801  1.00  1.530          O  
ATOM  19319  CB  THR B1168      36.334 -13.436  20.329  1.00  2.050          C  
ATOM  19320  OG1 THR B1168      36.492 -12.050  20.060  1.00  2.050          O  
ATOM  19321  CG2 THR B1168      35.832 -13.609  21.694  1.00  2.050          C  
ATOM  19322  H   THR B1168      38.644 -12.642  21.325  1.00  1.680          H  
ATOM  19323  HA  THR B1168      37.572 -15.200  20.337  1.00  1.790          H  
ATOM  19324  HB  THR B1168      35.602 -13.844  19.635  1.00  2.460          H  
ATOM  19325  HG1 THR B1168      36.882 -11.944  19.179  1.00  2.460          H  
ATOM  19326 1HG2 THR B1168      34.892 -13.095  21.789  1.00  2.460          H  
ATOM  19327 2HG2 THR B1168      35.695 -14.664  21.857  1.00  2.460          H  
ATOM  19328 3HG2 THR B1168      36.544 -13.202  22.410  1.00  2.460          H  
ATOM  19329  N   GLY B1169      39.053 -13.395  18.177  1.00  1.680          N  
ATOM  19330  CA  GLY B1169      39.290 -13.191  16.746  1.00  1.770          C  
ATOM  19331  C   GLY B1169      38.525 -11.989  16.143  1.00  1.840          C  
ATOM  19332  O   GLY B1169      38.191 -11.990  14.956  1.00  2.050          O  
ATOM  19333  H   GLY B1169      39.765 -13.086  18.850  1.00  2.020          H  
ATOM  19334 1HA  GLY B1169      40.361 -13.044  16.593  1.00  2.120          H  
ATOM  19335 2HA  GLY B1169      39.020 -14.097  16.209  1.00  2.120          H  
ATOM  19336  N   ARG B1170      38.210 -10.991  16.978  1.00  1.760          N  
ATOM  19337  CA  ARG B1170      37.477  -9.780  16.602  1.00  1.940          C  
ATOM  19338  C   ARG B1170      38.333  -8.542  16.852  1.00  2.020          C  
ATOM  19339  O   ARG B1170      37.817  -7.436  17.047  1.00  2.370          O  
ATOM  19340  CB  ARG B1170      36.212  -9.630  17.406  1.00  2.640          C  
ATOM  19341  CG  ARG B1170      35.129 -10.670  17.189  1.00  2.640          C  
ATOM  19342  CD  ARG B1170      33.996 -10.366  18.096  1.00  2.640          C  
ATOM  19343  NE  ARG B1170      34.441 -10.538  19.464  1.00  2.640          N  
ATOM  19344  CZ  ARG B1170      34.284  -9.688  20.485  1.00  2.640          C  
ATOM  19345  NH1 ARG B1170      33.645  -8.544  20.351  1.00  2.640          N  
ATOM  19346  NH2 ARG B1170      34.828 -10.024  21.636  1.00  2.640          N  
ATOM  19347  H   ARG B1170      38.535 -11.028  17.940  1.00  2.110          H  
ATOM  19348  HA  ARG B1170      37.227  -9.837  15.548  1.00  2.330          H  
ATOM  19349 1HB  ARG B1170      36.484  -9.637  18.455  1.00  3.170          H  
ATOM  19350 2HB  ARG B1170      35.766  -8.660  17.195  1.00  3.170          H  
ATOM  19351 1HG  ARG B1170      34.798 -10.627  16.159  1.00  3.170          H  
ATOM  19352 2HG  ARG B1170      35.512 -11.667  17.414  1.00  3.170          H  
ATOM  19353 1HD  ARG B1170      33.667  -9.347  17.940  1.00  3.170          H  
ATOM  19354 2HD  ARG B1170      33.172 -11.057  17.911  1.00  3.170          H  
ATOM  19355  HE  ARG B1170      34.967 -11.376  19.674  1.00  3.170          H  
ATOM  19356 1HH1 ARG B1170      33.246  -8.285  19.470  1.00  3.170          H  
ATOM  19357 2HH1 ARG B1170      33.567  -7.918  21.147  1.00  3.170          H  
ATOM  19358 1HH2 ARG B1170      35.323 -10.912  21.704  1.00  3.170          H  
ATOM  19359 2HH2 ARG B1170      34.803  -9.404  22.437  1.00  3.170          H  
ATOM  19360  N   GLY B1171      39.638  -8.739  16.888  1.00  1.960          N  
ATOM  19361  CA  GLY B1171      40.610  -7.696  17.147  1.00  2.120          C  
ATOM  19362  C   GLY B1171      41.992  -8.294  17.035  1.00  1.940          C  
ATOM  19363  O   GLY B1171      42.138  -9.509  16.905  1.00  1.850          O  
ATOM  19364  H   GLY B1171      39.979  -9.673  16.709  1.00  2.350          H  
ATOM  19365 1HA  GLY B1171      40.490  -6.866  16.463  1.00  2.540          H  
ATOM  19366 2HA  GLY B1171      40.460  -7.306  18.153  1.00  2.540          H  
ATOM  19367  N   PHE B1172      43.014  -7.461  17.110  1.00  2.100          N  
ATOM  19368  CA  PHE B1172      44.377  -7.967  17.026  1.00  2.010          C  
ATOM  19369  C   PHE B1172      45.361  -7.084  17.755  1.00  2.030          C  
ATOM  19370  O   PHE B1172      45.085  -5.916  18.038  1.00  2.260          O  
ATOM  19371  CB  PHE B1172      44.792  -8.150  15.566  1.00  2.850          C  
ATOM  19372  CG  PHE B1172      44.730  -6.906  14.742  1.00  2.850          C  
ATOM  19373  CD1 PHE B1172      45.794  -6.032  14.650  1.00  2.850          C  
ATOM  19374  CD2 PHE B1172      43.588  -6.633  14.027  1.00  2.850          C  
ATOM  19375  CE1 PHE B1172      45.709  -4.900  13.868  1.00  2.850          C  
ATOM  19376  CE2 PHE B1172      43.488  -5.509  13.238  1.00  2.850          C  
ATOM  19377  CZ  PHE B1172      44.552  -4.638  13.158  1.00  2.850          C  
ATOM  19378  H   PHE B1172      42.859  -6.468  17.217  1.00  2.520          H  
ATOM  19379  HA  PHE B1172      44.410  -8.951  17.500  1.00  2.410          H  
ATOM  19380 1HB  PHE B1172      45.819  -8.514  15.539  1.00  3.420          H  
ATOM  19381 2HB  PHE B1172      44.166  -8.908  15.103  1.00  3.420          H  
ATOM  19382  HD1 PHE B1172      46.709  -6.240  15.204  1.00  3.420          H  
ATOM  19383  HD2 PHE B1172      42.767  -7.332  14.095  1.00  3.420          H  
ATOM  19384  HE1 PHE B1172      46.554  -4.217  13.809  1.00  3.420          H  
ATOM  19385  HE2 PHE B1172      42.576  -5.310  12.676  1.00  3.420          H  
ATOM  19386  HZ  PHE B1172      44.482  -3.742  12.538  1.00  3.420          H  
ATOM  19387  N   GLU B1173      46.511  -7.667  18.056  1.00  1.930          N  
ATOM  19388  CA  GLU B1173      47.591  -6.982  18.729  1.00  1.980          C  
ATOM  19389  C   GLU B1173      48.425  -6.111  17.785  1.00  2.160          C  
ATOM  19390  O   GLU B1173      48.624  -6.458  16.623  1.00  2.250          O  
ATOM  19391  CB  GLU B1173      48.512  -8.026  19.352  1.00  2.750          C  
ATOM  19392  CG  GLU B1173      47.782  -9.070  20.189  1.00  2.750          C  
ATOM  19393  CD  GLU B1173      47.436 -10.332  19.426  1.00  2.750          C  
ATOM  19394  OE1 GLU B1173      47.182 -10.223  18.243  1.00  2.750          O  
ATOM  19395  OE2 GLU B1173      47.443 -11.411  20.004  1.00  2.750          O  
ATOM  19396  H   GLU B1173      46.634  -8.650  17.818  1.00  2.320          H  
ATOM  19397  HA  GLU B1173      47.182  -6.351  19.506  1.00  2.380          H  
ATOM  19398 1HB  GLU B1173      49.075  -8.532  18.575  1.00  3.300          H  
ATOM  19399 2HB  GLU B1173      49.234  -7.528  20.002  1.00  3.300          H  
ATOM  19400 1HG  GLU B1173      48.346  -9.294  21.045  1.00  3.300          H  
ATOM  19401 2HG  GLU B1173      46.870  -8.627  20.515  1.00  3.300          H  
ATOM  19402  N   TYR B1174      49.002  -5.044  18.336  1.00  2.260          N  
ATOM  19403  CA  TYR B1174      49.962  -4.200  17.639  1.00  2.430          C  
ATOM  19404  C   TYR B1174      51.339  -4.716  18.042  1.00  2.460          C  
ATOM  19405  O   TYR B1174      52.199  -4.977  17.190  1.00  2.560          O  
ATOM  19406  CB  TYR B1174      49.722  -2.719  17.982  1.00  3.330          C  
ATOM  19407  CG  TYR B1174      50.657  -1.749  17.355  1.00  3.330          C  
ATOM  19408  CD1 TYR B1174      50.627  -1.539  15.994  1.00  3.330          C  
ATOM  19409  CD2 TYR B1174      51.520  -1.024  18.150  1.00  3.330          C  
ATOM  19410  CE1 TYR B1174      51.477  -0.620  15.426  1.00  3.330          C  
ATOM  19411  CE2 TYR B1174      52.369  -0.108  17.587  1.00  3.330          C  
ATOM  19412  CZ  TYR B1174      52.352   0.095  16.230  1.00  3.330          C  
ATOM  19413  OH  TYR B1174      53.202   1.015  15.664  1.00  3.330          O  
ATOM  19414  H   TYR B1174      48.792  -4.784  19.299  1.00  2.710          H  
ATOM  19415  HA  TYR B1174      49.849  -4.335  16.564  1.00  2.920          H  
ATOM  19416 1HB  TYR B1174      48.711  -2.447  17.688  1.00  4.000          H  
ATOM  19417 2HB  TYR B1174      49.788  -2.583  19.051  1.00  4.000          H  
ATOM  19418  HD1 TYR B1174      49.934  -2.099  15.370  1.00  4.000          H  
ATOM  19419  HD2 TYR B1174      51.524  -1.177  19.228  1.00  4.000          H  
ATOM  19420  HE1 TYR B1174      51.458  -0.455  14.350  1.00  4.000          H  
ATOM  19421  HE2 TYR B1174      53.052   0.462  18.216  1.00  4.000          H  
ATOM  19422  HH  TYR B1174      53.069   1.033  14.714  1.00  4.000          H  
ATOM  19423  N   THR B1175      51.533  -4.903  19.355  1.00  2.410          N  
ATOM  19424  CA  THR B1175      52.766  -5.479  19.887  1.00  2.470          C  
ATOM  19425  C   THR B1175      52.378  -6.569  20.877  1.00  2.340          C  
ATOM  19426  O   THR B1175      51.287  -6.518  21.468  1.00  2.250          O  
ATOM  19427  CB  THR B1175      53.673  -4.470  20.624  1.00  3.430          C  
ATOM  19428  OG1 THR B1175      53.032  -4.018  21.823  1.00  3.430          O  
ATOM  19429  CG2 THR B1175      53.921  -3.283  19.738  1.00  3.430          C  
ATOM  19430  H   THR B1175      50.778  -4.650  19.992  1.00  2.890          H  
ATOM  19431  HA  THR B1175      53.331  -5.936  19.076  1.00  2.960          H  
ATOM  19432  HB  THR B1175      54.620  -4.940  20.877  1.00  4.120          H  
ATOM  19433  HG1 THR B1175      53.075  -4.712  22.512  1.00  4.120          H  
ATOM  19434 1HG2 THR B1175      54.555  -2.565  20.252  1.00  4.120          H  
ATOM  19435 2HG2 THR B1175      54.403  -3.604  18.816  1.00  4.120          H  
ATOM  19436 3HG2 THR B1175      52.989  -2.832  19.513  1.00  4.120          H  
ATOM  19437  N   GLY B1176      53.306  -7.497  21.127  1.00  2.360          N  
ATOM  19438  CA  GLY B1176      53.088  -8.559  22.109  1.00  2.290          C  
ATOM  19439  C   GLY B1176      52.046  -9.515  21.581  1.00  2.220          C  
ATOM  19440  O   GLY B1176      51.812  -9.571  20.367  1.00  2.270          O  
ATOM  19441  H   GLY B1176      54.174  -7.473  20.612  1.00  2.830          H  
ATOM  19442 1HA  GLY B1176      54.019  -9.090  22.307  1.00  2.750          H  
ATOM  19443 2HA  GLY B1176      52.750  -8.142  23.050  1.00  2.750          H  
ATOM  19444  N   ASN B1177      51.455 -10.309  22.473  1.00  2.130          N  
ATOM  19445  CA  ASN B1177      50.424 -11.242  22.036  1.00  2.100          C  
ATOM  19446  C   ASN B1177      49.514 -11.791  23.137  1.00  1.920          C  
ATOM  19447  O   ASN B1177      49.832 -11.760  24.337  1.00  1.860          O  
ATOM  19448  CB  ASN B1177      51.026 -12.400  21.226  1.00  2.950          C  
ATOM  19449  CG  ASN B1177      52.080 -13.225  21.940  1.00  2.950          C  
ATOM  19450  OD1 ASN B1177      51.927 -13.664  23.085  1.00  2.950          O  
ATOM  19451  ND2 ASN B1177      53.176 -13.452  21.252  1.00  2.950          N  
ATOM  19452  H   ASN B1177      51.714 -10.214  23.463  1.00  2.560          H  
ATOM  19453  HA  ASN B1177      49.792 -10.724  21.340  1.00  2.520          H  
ATOM  19454 1HB  ASN B1177      50.216 -13.077  20.936  1.00  3.540          H  
ATOM  19455 2HB  ASN B1177      51.447 -12.028  20.295  1.00  3.540          H  
ATOM  19456 1HD2 ASN B1177      53.915 -13.994  21.645  1.00  3.540          H  
ATOM  19457 2HD2 ASN B1177      53.261 -13.097  20.315  1.00  3.540          H  
ATOM  19458  N   ILE B1178      48.414 -12.384  22.681  1.00  1.890          N  
ATOM  19459  CA  ILE B1178      47.541 -13.202  23.506  1.00  1.760          C  
ATOM  19460  C   ILE B1178      47.583 -14.606  22.974  1.00  1.750          C  
ATOM  19461  O   ILE B1178      47.496 -14.818  21.764  1.00  1.810          O  
ATOM  19462  CB  ILE B1178      46.070 -12.710  23.589  1.00  2.520          C  
ATOM  19463  CG1 ILE B1178      46.038 -11.390  24.261  1.00  2.520          C  
ATOM  19464  CG2 ILE B1178      45.165 -13.753  24.357  1.00  2.520          C  
ATOM  19465  CD1 ILE B1178      44.698 -10.671  24.247  1.00  2.520          C  
ATOM  19466  H   ILE B1178      48.173 -12.260  21.684  1.00  2.270          H  
ATOM  19467  HA  ILE B1178      47.936 -13.225  24.519  1.00  2.110          H  
ATOM  19468  HB  ILE B1178      45.695 -12.563  22.592  1.00  3.020          H  
ATOM  19469 1HG1 ILE B1178      46.329 -11.576  25.270  1.00  3.020          H  
ATOM  19470 2HG1 ILE B1178      46.778 -10.739  23.796  1.00  3.020          H  
ATOM  19471 1HG2 ILE B1178      44.139 -13.411  24.401  1.00  3.020          H  
ATOM  19472 2HG2 ILE B1178      45.173 -14.713  23.847  1.00  3.020          H  
ATOM  19473 3HG2 ILE B1178      45.545 -13.886  25.372  1.00  3.020          H  
ATOM  19474 1HD1 ILE B1178      44.772  -9.731  24.767  1.00  3.020          H  
ATOM  19475 2HD1 ILE B1178      44.438 -10.491  23.257  1.00  3.020          H  
ATOM  19476 3HD1 ILE B1178      43.919 -11.257  24.724  1.00  3.020          H  
ATOM  19477  N   LYS B1179      47.771 -15.539  23.888  1.00  1.720          N  
ATOM  19478  CA  LYS B1179      47.769 -16.948  23.600  1.00  1.750          C  
ATOM  19479  C   LYS B1179      46.477 -17.582  24.122  1.00  1.670          C  
ATOM  19480  O   LYS B1179      45.955 -17.179  25.172  1.00  1.600          O  
ATOM  19481  CB  LYS B1179      48.955 -17.602  24.297  1.00  2.440          C  
ATOM  19482  CG  LYS B1179      50.328 -17.130  23.851  1.00  2.440          C  
ATOM  19483  CD  LYS B1179      51.422 -17.831  24.636  1.00  2.440          C  
ATOM  19484  CE  LYS B1179      52.809 -17.385  24.197  1.00  2.440          C  
ATOM  19485  NZ  LYS B1179      53.882 -18.040  25.013  1.00  2.440          N  
ATOM  19486  H   LYS B1179      47.935 -15.229  24.849  1.00  2.060          H  
ATOM  19487  HA  LYS B1179      47.820 -17.091  22.525  1.00  2.100          H  
ATOM  19488 1HB  LYS B1179      48.875 -17.418  25.355  1.00  2.930          H  
ATOM  19489 2HB  LYS B1179      48.897 -18.658  24.154  1.00  2.930          H  
ATOM  19490 1HG  LYS B1179      50.472 -17.336  22.815  1.00  2.930          H  
ATOM  19491 2HG  LYS B1179      50.409 -16.051  24.004  1.00  2.930          H  
ATOM  19492 1HD  LYS B1179      51.295 -17.616  25.697  1.00  2.930          H  
ATOM  19493 2HD  LYS B1179      51.343 -18.901  24.490  1.00  2.930          H  
ATOM  19494 1HE  LYS B1179      52.951 -17.647  23.149  1.00  2.930          H  
ATOM  19495 2HE  LYS B1179      52.890 -16.300  24.305  1.00  2.930          H  
ATOM  19496 1HZ  LYS B1179      54.787 -17.726  24.696  1.00  2.930          H  
ATOM  19497 2HZ  LYS B1179      53.762 -17.790  25.984  1.00  2.930          H  
ATOM  19498 3HZ  LYS B1179      53.821 -19.049  24.918  1.00  2.930          H  
ATOM  19499  N   PHE B1180      46.037 -18.648  23.459  1.00  1.710          N  
ATOM  19500  CA  PHE B1180      44.922 -19.492  23.908  1.00  1.690          C  
ATOM  19501  C   PHE B1180      45.404 -20.917  23.789  1.00  1.810          C  
ATOM  19502  O   PHE B1180      45.944 -21.274  22.751  1.00  1.900          O  
ATOM  19503  CB  PHE B1180      43.644 -19.246  23.113  1.00  2.370          C  
ATOM  19504  CG  PHE B1180      42.511 -20.148  23.496  1.00  2.370          C  
ATOM  19505  CD1 PHE B1180      41.950 -20.088  24.763  1.00  2.370          C  
ATOM  19506  CD2 PHE B1180      41.982 -21.045  22.582  1.00  2.370          C  
ATOM  19507  CE1 PHE B1180      40.914 -20.915  25.114  1.00  2.370          C  
ATOM  19508  CE2 PHE B1180      40.930 -21.867  22.932  1.00  2.370          C  
ATOM  19509  CZ  PHE B1180      40.404 -21.804  24.202  1.00  2.370          C  
ATOM  19510  H   PHE B1180      46.515 -18.885  22.580  1.00  2.050          H  
ATOM  19511  HA  PHE B1180      44.718 -19.285  24.956  1.00  2.030          H  
ATOM  19512 1HB  PHE B1180      43.327 -18.234  23.283  1.00  2.850          H  
ATOM  19513 2HB  PHE B1180      43.842 -19.372  22.053  1.00  2.850          H  
ATOM  19514  HD1 PHE B1180      42.349 -19.389  25.489  1.00  2.850          H  
ATOM  19515  HD2 PHE B1180      42.405 -21.099  21.574  1.00  2.850          H  
ATOM  19516  HE1 PHE B1180      40.488 -20.873  26.127  1.00  2.850          H  
ATOM  19517  HE2 PHE B1180      40.519 -22.567  22.204  1.00  2.850          H  
ATOM  19518  HZ  PHE B1180      39.576 -22.456  24.489  1.00  2.850          H  
ATOM  19519  N   ASN B1181      45.269 -21.709  24.864  1.00  1.850          N  
ATOM  19520  CA  ASN B1181      45.815 -23.069  24.949  1.00  1.990          C  
ATOM  19521  C   ASN B1181      47.325 -22.953  24.880  1.00  2.090          C  
ATOM  19522  O   ASN B1181      48.010 -23.836  24.369  1.00  2.200          O  
ATOM  19523  CB  ASN B1181      45.374 -23.947  23.780  1.00  2.730          C  
ATOM  19524  CG  ASN B1181      43.943 -24.159  23.658  1.00  2.730          C  
ATOM  19525  OD1 ASN B1181      43.216 -24.533  24.593  1.00  2.730          O  
ATOM  19526  ND2 ASN B1181      43.479 -23.943  22.462  1.00  2.730          N  
ATOM  19527  H   ASN B1181      44.851 -21.305  25.699  1.00  2.220          H  
ATOM  19528  HA  ASN B1181      45.548 -23.520  25.902  1.00  2.390          H  
ATOM  19529 1HB  ASN B1181      45.741 -23.569  22.837  1.00  3.280          H  
ATOM  19530 2HB  ASN B1181      45.839 -24.886  23.883  1.00  3.280          H  
ATOM  19531 1HD2 ASN B1181      42.508 -24.063  22.268  1.00  3.280          H  
ATOM  19532 2HD2 ASN B1181      44.096 -23.635  21.735  1.00  3.280          H  
ATOM  19533  N   ASN B1182      47.824 -21.827  25.380  1.00  2.070          N  
ATOM  19534  CA  ASN B1182      49.239 -21.457  25.352  1.00  2.190          C  
ATOM  19535  C   ASN B1182      49.802 -21.343  23.916  1.00  2.220          C  
ATOM  19536  O   ASN B1182      51.021 -21.352  23.714  1.00  2.370          O  
ATOM  19537  CB  ASN B1182      50.087 -22.410  26.177  1.00  3.020          C  
ATOM  19538  CG  ASN B1182      49.796 -22.338  27.647  1.00  3.020          C  
ATOM  19539  OD1 ASN B1182      49.483 -21.268  28.187  1.00  3.020          O  
ATOM  19540  ND2 ASN B1182      49.927 -23.456  28.313  1.00  3.020          N  
ATOM  19541  H   ASN B1182      47.158 -21.200  25.848  1.00  2.480          H  
ATOM  19542  HA  ASN B1182      49.331 -20.468  25.802  1.00  2.630          H  
ATOM  19543 1HB  ASN B1182      49.943 -23.435  25.843  1.00  3.620          H  
ATOM  19544 2HB  ASN B1182      51.138 -22.173  26.026  1.00  3.620          H  
ATOM  19545 1HD2 ASN B1182      49.788 -23.472  29.307  1.00  3.620          H  
ATOM  19546 2HD2 ASN B1182      50.195 -24.293  27.834  1.00  3.620          H  
ATOM  19547  N   VAL B1183      48.930 -21.115  22.931  1.00  2.110          N  
ATOM  19548  CA  VAL B1183      49.340 -20.932  21.551  1.00  2.170          C  
ATOM  19549  C   VAL B1183      48.998 -19.537  21.067  1.00  2.050          C  
ATOM  19550  O   VAL B1183      47.859 -19.080  21.175  1.00  1.930          O  
ATOM  19551  CB  VAL B1183      48.652 -21.979  20.631  1.00  3.010          C  
ATOM  19552  CG1 VAL B1183      49.028 -21.761  19.136  1.00  3.010          C  
ATOM  19553  CG2 VAL B1183      49.070 -23.365  21.069  1.00  3.010          C  
ATOM  19554  H   VAL B1183      47.929 -21.122  23.122  1.00  2.530          H  
ATOM  19555  HA  VAL B1183      50.418 -21.068  21.486  1.00  2.600          H  
ATOM  19556  HB  VAL B1183      47.566 -21.876  20.722  1.00  3.620          H  
ATOM  19557 1HG1 VAL B1183      48.524 -22.510  18.527  1.00  3.620          H  
ATOM  19558 2HG1 VAL B1183      48.713 -20.776  18.805  1.00  3.620          H  
ATOM  19559 3HG1 VAL B1183      50.103 -21.858  19.008  1.00  3.620          H  
ATOM  19560 1HG2 VAL B1183      48.585 -24.102  20.445  1.00  3.620          H  
ATOM  19561 2HG2 VAL B1183      50.149 -23.464  20.979  1.00  3.620          H  
ATOM  19562 3HG2 VAL B1183      48.783 -23.523  22.097  1.00  3.620          H  
ATOM  19563  N   ASP B1184      49.991 -18.851  20.514  1.00  2.110          N  
ATOM  19564  CA  ASP B1184      49.776 -17.498  20.007  1.00  2.050          C  
ATOM  19565  C   ASP B1184      48.547 -17.537  19.128  1.00  2.010          C  
ATOM  19566  O   ASP B1184      48.471 -18.362  18.216  1.00  2.080          O  
ATOM  19567  CB  ASP B1184      50.999 -17.007  19.217  1.00  2.890          C  
ATOM  19568  CG  ASP B1184      50.927 -15.512  18.787  1.00  2.890          C  
ATOM  19569  OD1 ASP B1184      49.836 -15.001  18.544  1.00  2.890          O  
ATOM  19570  OD2 ASP B1184      51.979 -14.907  18.686  1.00  2.890          O  
ATOM  19571  H   ASP B1184      50.904 -19.284  20.463  1.00  2.530          H  
ATOM  19572  HA  ASP B1184      49.582 -16.813  20.830  1.00  2.460          H  
ATOM  19573 1HB  ASP B1184      51.893 -17.139  19.831  1.00  3.470          H  
ATOM  19574 2HB  ASP B1184      51.123 -17.620  18.328  1.00  3.470          H  
ATOM  19575  N   LEU B1185      47.576 -16.663  19.380  1.00  1.930          N  
ATOM  19576  CA  LEU B1185      46.341 -16.699  18.611  1.00  1.940          C  
ATOM  19577  C   LEU B1185      46.621 -16.550  17.127  1.00  2.040          C  
ATOM  19578  O   LEU B1185      45.934 -17.155  16.306  1.00  2.120          O  
ATOM  19579  CB  LEU B1185      45.409 -15.581  19.076  1.00  2.710          C  
ATOM  19580  CG  LEU B1185      44.828 -15.724  20.490  1.00  2.710          C  
ATOM  19581  CD1 LEU B1185      44.193 -14.456  20.854  1.00  2.710          C  
ATOM  19582  CD2 LEU B1185      43.841 -16.792  20.563  1.00  2.710          C  
ATOM  19583  H   LEU B1185      47.681 -15.981  20.139  1.00  2.320          H  
ATOM  19584  HA  LEU B1185      45.874 -17.664  18.772  1.00  2.330          H  
ATOM  19585 1HB  LEU B1185      45.965 -14.638  19.051  1.00  3.250          H  
ATOM  19586 2HB  LEU B1185      44.577 -15.505  18.378  1.00  3.250          H  
ATOM  19587  HG  LEU B1185      45.605 -15.944  21.178  1.00  3.250          H  
ATOM  19588 1HD1 LEU B1185      43.821 -14.538  21.853  1.00  3.250          H  
ATOM  19589 2HD1 LEU B1185      44.941 -13.677  20.806  1.00  3.250          H  
ATOM  19590 3HD1 LEU B1185      43.381 -14.229  20.162  1.00  3.250          H  
ATOM  19591 1HD2 LEU B1185      43.457 -16.829  21.558  1.00  3.250          H  
ATOM  19592 2HD2 LEU B1185      43.043 -16.566  19.880  1.00  3.250          H  
ATOM  19593 3HD2 LEU B1185      44.284 -17.745  20.309  1.00  3.250          H  
ATOM  19594  N   LYS B1186      47.664 -15.804  16.761  1.00  2.120          N  
ATOM  19595  CA  LYS B1186      48.020 -15.603  15.354  1.00  2.280          C  
ATOM  19596  C   LYS B1186      48.410 -16.908  14.643  1.00  2.380          C  
ATOM  19597  O   LYS B1186      48.527 -16.932  13.416  1.00  2.550          O  
ATOM  19598  CB  LYS B1186      49.162 -14.595  15.216  1.00  3.130          C  
ATOM  19599  CG  LYS B1186      48.781 -13.154  15.572  1.00  3.130          C  
ATOM  19600  CD  LYS B1186      49.974 -12.196  15.422  1.00  3.130          C  
ATOM  19601  CE  LYS B1186      49.592 -10.751  15.794  1.00  3.130          C  
ATOM  19602  NZ  LYS B1186      50.747  -9.809  15.670  1.00  3.130          N  
ATOM  19603  H   LYS B1186      48.243 -15.340  17.483  1.00  2.540          H  
ATOM  19604  HA  LYS B1186      47.147 -15.202  14.840  1.00  2.740          H  
ATOM  19605 1HB  LYS B1186      49.983 -14.892  15.872  1.00  3.750          H  
ATOM  19606 2HB  LYS B1186      49.537 -14.607  14.195  1.00  3.750          H  
ATOM  19607 1HG  LYS B1186      47.966 -12.825  14.927  1.00  3.750          H  
ATOM  19608 2HG  LYS B1186      48.436 -13.124  16.608  1.00  3.750          H  
ATOM  19609 1HD  LYS B1186      50.778 -12.532  16.085  1.00  3.750          H  
ATOM  19610 2HD  LYS B1186      50.336 -12.223  14.395  1.00  3.750          H  
ATOM  19611 1HE  LYS B1186      48.787 -10.414  15.142  1.00  3.750          H  
ATOM  19612 2HE  LYS B1186      49.239 -10.734  16.827  1.00  3.750          H  
ATOM  19613 1HZ  LYS B1186      50.449  -8.867  15.928  1.00  3.750          H  
ATOM  19614 2HZ  LYS B1186      51.493 -10.101  16.286  1.00  3.750          H  
ATOM  19615 3HZ  LYS B1186      51.078  -9.801  14.719  1.00  3.750          H  
ATOM  19616  N   ARG B1187      48.717 -17.954  15.416  1.00  2.330          N  
ATOM  19617  CA  ARG B1187      49.121 -19.246  14.892  1.00  2.450          C  
ATOM  19618  C   ARG B1187      48.139 -20.366  15.275  1.00  2.370          C  
ATOM  19619  O   ARG B1187      48.429 -21.546  15.063  1.00  2.630          O  
ATOM  19620  CB  ARG B1187      50.510 -19.587  15.400  1.00  3.380          C  
ATOM  19621  CG  ARG B1187      51.610 -18.665  14.878  1.00  3.380          C  
ATOM  19622  CD  ARG B1187      52.913 -18.897  15.561  1.00  3.380          C  
ATOM  19623  NE  ARG B1187      53.986 -18.073  14.990  1.00  3.380          N  
ATOM  19624  CZ  ARG B1187      54.232 -16.772  15.299  1.00  3.380          C  
ATOM  19625  NH1 ARG B1187      53.484 -16.132  16.180  1.00  3.380          N  
ATOM  19626  NH2 ARG B1187      55.235 -16.141  14.710  1.00  3.380          N  
ATOM  19627  H   ARG B1187      48.614 -17.871  16.429  1.00  2.800          H  
ATOM  19628  HA  ARG B1187      49.158 -19.175  13.807  1.00  2.940          H  
ATOM  19629 1HB  ARG B1187      50.509 -19.527  16.491  1.00  4.060          H  
ATOM  19630 2HB  ARG B1187      50.763 -20.609  15.126  1.00  4.060          H  
ATOM  19631 1HG  ARG B1187      51.746 -18.835  13.810  1.00  4.060          H  
ATOM  19632 2HG  ARG B1187      51.314 -17.630  15.040  1.00  4.060          H  
ATOM  19633 1HD  ARG B1187      52.822 -18.670  16.623  1.00  4.060          H  
ATOM  19634 2HD  ARG B1187      53.192 -19.945  15.445  1.00  4.060          H  
ATOM  19635  HE  ARG B1187      54.592 -18.515  14.310  1.00  4.060          H  
ATOM  19636 1HH1 ARG B1187      52.719 -16.598  16.639  1.00  4.060          H  
ATOM  19637 2HH1 ARG B1187      53.668 -15.162  16.414  1.00  4.060          H  
ATOM  19638 1HH2 ARG B1187      55.812 -16.624  14.033  1.00  4.060          H  
ATOM  19639 2HH2 ARG B1187      55.425 -15.174  14.932  1.00  4.060          H  
ATOM  19640  N   CYS B1188      46.989 -20.002  15.845  1.00  2.100          N  
ATOM  19641  CA  CYS B1188      45.962 -20.961  16.251  1.00  2.060          C  
ATOM  19642  C   CYS B1188      44.856 -21.001  15.223  1.00  1.900          C  
ATOM  19643  O   CYS B1188      44.155 -20.002  15.066  1.00  1.770          O  
ATOM  19644  CB  CYS B1188      45.341 -20.545  17.585  1.00  2.900          C  
ATOM  19645  SG  CYS B1188      44.009 -21.634  18.183  1.00  2.900          S  
ATOM  19646  H   CYS B1188      46.787 -19.008  15.979  1.00  2.520          H  
ATOM  19647  HA  CYS B1188      46.411 -21.950  16.339  1.00  2.470          H  
ATOM  19648 1HB  CYS B1188      46.123 -20.494  18.354  1.00  3.480          H  
ATOM  19649 2HB  CYS B1188      44.930 -19.541  17.482  1.00  3.480          H  
ATOM  19650  HG  CYS B1188      43.222 -21.535  17.086  1.00  3.480          H  
ATOM  19651  N   SER B1189      44.642 -22.126  14.534  1.00  2.020          N  
ATOM  19652  CA  SER B1189      43.600 -22.095  13.517  1.00  1.980          C  
ATOM  19653  C   SER B1189      42.337 -21.565  14.093  1.00  1.830          C  
ATOM  19654  O   SER B1189      41.838 -22.067  15.117  1.00  1.720          O  
ATOM  19655  CB  SER B1189      43.302 -23.433  12.913  1.00  2.790          C  
ATOM  19656  OG  SER B1189      42.160 -23.335  12.086  1.00  2.790          O  
ATOM  19657  H   SER B1189      45.233 -22.956  14.628  1.00  2.420          H  
ATOM  19658  HA  SER B1189      43.908 -21.425  12.717  1.00  2.380          H  
ATOM  19659 1HB  SER B1189      44.140 -23.757  12.319  1.00  3.350          H  
ATOM  19660 2HB  SER B1189      43.142 -24.165  13.694  1.00  3.350          H  
ATOM  19661  HG  SER B1189      42.043 -24.222  11.717  1.00  3.350          H  
ATOM  19662  N   LYS B1190      41.765 -20.625  13.350  1.00  1.840          N  
ATOM  19663  CA  LYS B1190      40.549 -19.937  13.711  1.00  1.720          C  
ATOM  19664  C   LYS B1190      39.382 -20.900  13.812  1.00  1.590          C  
ATOM  19665  O   LYS B1190      38.393 -20.610  14.484  1.00  1.470          O  
ATOM  19666  CB  LYS B1190      40.245 -18.837  12.693  1.00  2.460          C  
ATOM  19667  CG  LYS B1190      41.319 -17.716  12.594  1.00  2.460          C  
ATOM  19668  CD  LYS B1190      41.400 -16.820  13.843  1.00  2.460          C  
ATOM  19669  CE  LYS B1190      42.508 -15.744  13.718  1.00  2.460          C  
ATOM  19670  NZ  LYS B1190      42.212 -14.691  12.663  1.00  2.460          N  
ATOM  19671  H   LYS B1190      42.253 -20.343  12.511  1.00  2.210          H  
ATOM  19672  HA  LYS B1190      40.698 -19.483  14.682  1.00  2.060          H  
ATOM  19673 1HB  LYS B1190      40.132 -19.283  11.704  1.00  2.950          H  
ATOM  19674 2HB  LYS B1190      39.297 -18.365  12.946  1.00  2.950          H  
ATOM  19675 1HG  LYS B1190      42.301 -18.158  12.414  1.00  2.950          H  
ATOM  19676 2HG  LYS B1190      41.068 -17.096  11.742  1.00  2.950          H  
ATOM  19677 1HD  LYS B1190      40.438 -16.335  14.021  1.00  2.950          H  
ATOM  19678 2HD  LYS B1190      41.649 -17.426  14.708  1.00  2.950          H  
ATOM  19679 1HE  LYS B1190      42.614 -15.252  14.684  1.00  2.950          H  
ATOM  19680 2HE  LYS B1190      43.449 -16.236  13.467  1.00  2.950          H  
ATOM  19681 1HZ  LYS B1190      42.966 -14.025  12.632  1.00  2.950          H  
ATOM  19682 2HZ  LYS B1190      42.128 -15.115  11.726  1.00  2.950          H  
ATOM  19683 3HZ  LYS B1190      41.356 -14.215  12.875  1.00  2.950          H  
ATOM  19684  N   GLU B1191      39.497 -22.064  13.168  1.00  1.670          N  
ATOM  19685  CA  GLU B1191      38.423 -23.042  13.197  1.00  1.600          C  
ATOM  19686  C   GLU B1191      38.225 -23.576  14.615  1.00  1.430          C  
ATOM  19687  O   GLU B1191      37.093 -23.820  15.044  1.00  1.440          O  
ATOM  19688  CB  GLU B1191      38.741 -24.215  12.271  1.00  2.270          C  
ATOM  19689  CG  GLU B1191      38.800 -23.881  10.787  1.00  2.270          C  
ATOM  19690  CD  GLU B1191      37.526 -23.341  10.220  1.00  2.270          C  
ATOM  19691  OE1 GLU B1191      36.486 -23.858  10.516  1.00  2.270          O  
ATOM  19692  OE2 GLU B1191      37.611 -22.386   9.458  1.00  2.270          O  
ATOM  19693  H   GLU B1191      40.357 -22.270  12.662  1.00  2.000          H  
ATOM  19694  HA  GLU B1191      37.498 -22.562  12.874  1.00  1.920          H  
ATOM  19695 1HB  GLU B1191      39.709 -24.631  12.545  1.00  2.720          H  
ATOM  19696 2HB  GLU B1191      37.999 -25.000  12.412  1.00  2.720          H  
ATOM  19697 1HG  GLU B1191      39.588 -23.147  10.636  1.00  2.720          H  
ATOM  19698 2HG  GLU B1191      39.077 -24.783  10.243  1.00  2.720          H  
ATOM  19699  N   GLN B1192      39.326 -23.731  15.363  1.00  1.420          N  
ATOM  19700  CA  GLN B1192      39.250 -24.279  16.705  1.00  1.360          C  
ATOM  19701  C   GLN B1192      39.227 -23.155  17.690  1.00  1.350          C  
ATOM  19702  O   GLN B1192      38.614 -23.273  18.752  1.00  1.320          O  
ATOM  19703  CB  GLN B1192      40.398 -25.237  16.994  1.00  1.930          C  
ATOM  19704  CG  GLN B1192      40.245 -26.593  16.328  1.00  1.930          C  
ATOM  19705  CD  GLN B1192      40.458 -26.522  14.858  1.00  1.930          C  
ATOM  19706  OE1 GLN B1192      41.422 -25.901  14.414  1.00  1.930          O  
ATOM  19707  NE2 GLN B1192      39.590 -27.174  14.094  1.00  1.930          N  
ATOM  19708  H   GLN B1192      40.239 -23.453  14.998  1.00  1.700          H  
ATOM  19709  HA  GLN B1192      38.317 -24.830  16.807  1.00  1.630          H  
ATOM  19710 1HB  GLN B1192      41.335 -24.788  16.659  1.00  2.310          H  
ATOM  19711 2HB  GLN B1192      40.476 -25.394  18.069  1.00  2.310          H  
ATOM  19712 1HG  GLN B1192      40.975 -27.288  16.753  1.00  2.310          H  
ATOM  19713 2HG  GLN B1192      39.233 -26.958  16.504  1.00  2.310          H  
ATOM  19714 1HE2 GLN B1192      39.696 -27.182  13.098  1.00  2.310          H  
ATOM  19715 2HE2 GLN B1192      38.828 -27.669  14.512  1.00  2.310          H  
ATOM  19716  N   LEU B1193      39.848 -22.027  17.343  1.00  1.430          N  
ATOM  19717  CA  LEU B1193      39.769 -20.920  18.259  1.00  1.470          C  
ATOM  19718  C   LEU B1193      38.295 -20.614  18.385  1.00  1.470          C  
ATOM  19719  O   LEU B1193      37.783 -20.504  19.481  1.00  1.520          O  
ATOM  19720  CB  LEU B1193      40.509 -19.682  17.745  1.00  2.040          C  
ATOM  19721  CG  LEU B1193      40.436 -18.403  18.633  1.00  2.040          C  
ATOM  19722  CD1 LEU B1193      41.065 -18.680  20.015  1.00  2.040          C  
ATOM  19723  CD2 LEU B1193      41.153 -17.256  17.894  1.00  2.040          C  
ATOM  19724  H   LEU B1193      40.397 -21.960  16.483  1.00  1.720          H  
ATOM  19725  HA  LEU B1193      40.161 -21.231  19.222  1.00  1.760          H  
ATOM  19726 1HB  LEU B1193      41.551 -19.930  17.563  1.00  2.450          H  
ATOM  19727 2HB  LEU B1193      40.060 -19.413  16.805  1.00  2.450          H  
ATOM  19728  HG  LEU B1193      39.391 -18.119  18.796  1.00  2.450          H  
ATOM  19729 1HD1 LEU B1193      41.005 -17.780  20.630  1.00  2.450          H  
ATOM  19730 2HD1 LEU B1193      40.529 -19.471  20.517  1.00  2.450          H  
ATOM  19731 3HD1 LEU B1193      42.101 -18.972  19.892  1.00  2.450          H  
ATOM  19732 1HD2 LEU B1193      41.093 -16.342  18.499  1.00  2.450          H  
ATOM  19733 2HD2 LEU B1193      42.199 -17.517  17.725  1.00  2.450          H  
ATOM  19734 3HD2 LEU B1193      40.664 -17.085  16.939  1.00  2.450          H  
ATOM  19735  N   PHE B1194      37.587 -20.505  17.256  1.00  1.490          N  
ATOM  19736  CA  PHE B1194      36.161 -20.279  17.314  1.00  1.580          C  
ATOM  19737  C   PHE B1194      35.394 -21.415  17.984  1.00  1.580          C  
ATOM  19738  O   PHE B1194      34.682 -21.186  18.953  1.00  1.730          O  
ATOM  19739  CB  PHE B1194      35.592 -20.052  15.924  1.00  2.180          C  
ATOM  19740  CG  PHE B1194      34.110 -19.917  15.924  1.00  2.180          C  
ATOM  19741  CD1 PHE B1194      33.512 -18.769  16.405  1.00  2.180          C  
ATOM  19742  CD2 PHE B1194      33.308 -20.929  15.434  1.00  2.180          C  
ATOM  19743  CE1 PHE B1194      32.152 -18.642  16.400  1.00  2.180          C  
ATOM  19744  CE2 PHE B1194      31.951 -20.796  15.424  1.00  2.180          C  
ATOM  19745  CZ  PHE B1194      31.373 -19.655  15.905  1.00  2.180          C  
ATOM  19746  H   PHE B1194      38.032 -20.570  16.339  1.00  1.790          H  
ATOM  19747  HA  PHE B1194      35.992 -19.375  17.904  1.00  1.900          H  
ATOM  19748 1HB  PHE B1194      36.027 -19.155  15.491  1.00  2.610          H  
ATOM  19749 2HB  PHE B1194      35.865 -20.889  15.278  1.00  2.610          H  
ATOM  19750  HD1 PHE B1194      34.134 -17.963  16.798  1.00  2.610          H  
ATOM  19751  HD2 PHE B1194      33.768 -21.844  15.051  1.00  2.610          H  
ATOM  19752  HE1 PHE B1194      31.699 -17.741  16.789  1.00  2.610          H  
ATOM  19753  HE2 PHE B1194      31.320 -21.600  15.038  1.00  2.610          H  
ATOM  19754  HZ  PHE B1194      30.292 -19.564  15.897  1.00  2.610          H  
ATOM  19755  N   GLU B1195      35.553 -22.665  17.541  1.00  1.480          N  
ATOM  19756  CA  GLU B1195      34.709 -23.693  18.139  1.00  1.530          C  
ATOM  19757  C   GLU B1195      34.888 -23.845  19.655  1.00  1.500          C  
ATOM  19758  O   GLU B1195      33.942 -24.169  20.374  1.00  1.620          O  
ATOM  19759  CB  GLU B1195      34.905 -25.031  17.437  1.00  2.120          C  
ATOM  19760  CG  GLU B1195      33.949 -26.144  17.911  1.00  2.120          C  
ATOM  19761  CD  GLU B1195      32.460 -25.828  17.665  1.00  2.120          C  
ATOM  19762  OE1 GLU B1195      32.159 -24.922  16.908  1.00  2.120          O  
ATOM  19763  OE2 GLU B1195      31.640 -26.504  18.226  1.00  2.120          O  
ATOM  19764  H   GLU B1195      36.162 -22.905  16.752  1.00  1.780          H  
ATOM  19765  HA  GLU B1195      33.683 -23.389  17.958  1.00  1.840          H  
ATOM  19766 1HB  GLU B1195      34.784 -24.899  16.361  1.00  2.550          H  
ATOM  19767 2HB  GLU B1195      35.925 -25.376  17.610  1.00  2.550          H  
ATOM  19768 1HG  GLU B1195      34.201 -27.057  17.375  1.00  2.550          H  
ATOM  19769 2HG  GLU B1195      34.111 -26.333  18.972  1.00  2.550          H  
ATOM  19770  N   ASN B1196      36.091 -23.652  20.170  1.00  1.450          N  
ATOM  19771  CA  ASN B1196      36.272 -23.800  21.599  1.00  1.480          C  
ATOM  19772  C   ASN B1196      36.042 -22.492  22.380  1.00  1.400          C  
ATOM  19773  O   ASN B1196      36.085 -22.512  23.623  1.00  1.340          O  
ATOM  19774  CB  ASN B1196      37.664 -24.343  21.857  1.00  2.060          C  
ATOM  19775  CG  ASN B1196      37.807 -25.785  21.406  1.00  2.060          C  
ATOM  19776  OD1 ASN B1196      36.887 -26.604  21.542  1.00  2.060          O  
ATOM  19777  ND2 ASN B1196      38.948 -26.108  20.855  1.00  2.060          N  
ATOM  19778  H   ASN B1196      36.894 -23.436  19.571  1.00  1.740          H  
ATOM  19779  HA  ASN B1196      35.546 -24.528  21.961  1.00  1.780          H  
ATOM  19780 1HB  ASN B1196      38.388 -23.732  21.312  1.00  2.470          H  
ATOM  19781 2HB  ASN B1196      37.907 -24.263  22.908  1.00  2.470          H  
ATOM  19782 1HD2 ASN B1196      39.100 -27.043  20.531  1.00  2.470          H  
ATOM  19783 2HD2 ASN B1196      39.667 -25.421  20.746  1.00  2.470          H  
ATOM  19784  N   VAL B1197      35.759 -21.384  21.671  1.00  1.470          N  
ATOM  19785  CA  VAL B1197      35.578 -20.075  22.293  1.00  1.430          C  
ATOM  19786  C   VAL B1197      34.343 -19.357  21.762  1.00  1.480          C  
ATOM  19787  O   VAL B1197      34.387 -18.685  20.731  1.00  1.770          O  
ATOM  19788  CB  VAL B1197      36.799 -19.147  21.996  1.00  2.020          C  
ATOM  19789  CG1 VAL B1197      36.636 -17.816  22.652  1.00  2.020          C  
ATOM  19790  CG2 VAL B1197      38.097 -19.793  22.449  1.00  2.020          C  
ATOM  19791  H   VAL B1197      35.601 -21.461  20.661  1.00  1.760          H  
ATOM  19792  HA  VAL B1197      35.471 -20.206  23.370  1.00  1.720          H  
ATOM  19793  HB  VAL B1197      36.833 -18.955  20.934  1.00  2.420          H  
ATOM  19794 1HG1 VAL B1197      37.492 -17.187  22.403  1.00  2.420          H  
ATOM  19795 2HG1 VAL B1197      35.728 -17.320  22.320  1.00  2.420          H  
ATOM  19796 3HG1 VAL B1197      36.589 -17.975  23.718  1.00  2.420          H  
ATOM  19797 1HG2 VAL B1197      38.923 -19.133  22.217  1.00  2.420          H  
ATOM  19798 2HG2 VAL B1197      38.069 -19.964  23.494  1.00  2.420          H  
ATOM  19799 3HG2 VAL B1197      38.241 -20.736  21.934  1.00  2.420          H  
ATOM  19800  N   TYR B1198      33.273 -19.374  22.530  1.00  1.330          N  
ATOM  19801  CA  TYR B1198      32.081 -18.639  22.120  1.00  1.500          C  
ATOM  19802  C   TYR B1198      31.930 -17.450  23.034  1.00  1.270          C  
ATOM  19803  O   TYR B1198      32.373 -17.472  24.186  1.00  1.160          O  
ATOM  19804  CB  TYR B1198      30.834 -19.520  22.011  1.00  2.030          C  
ATOM  19805  CG  TYR B1198      30.784 -20.401  20.760  1.00  2.030          C  
ATOM  19806  CD1 TYR B1198      31.526 -21.565  20.645  1.00  2.030          C  
ATOM  19807  CD2 TYR B1198      29.926 -20.041  19.729  1.00  2.030          C  
ATOM  19808  CE1 TYR B1198      31.400 -22.358  19.505  1.00  2.030          C  
ATOM  19809  CE2 TYR B1198      29.807 -20.833  18.607  1.00  2.030          C  
ATOM  19810  CZ  TYR B1198      30.537 -21.996  18.490  1.00  2.030          C  
ATOM  19811  OH  TYR B1198      30.380 -22.807  17.353  1.00  2.030          O  
ATOM  19812  H   TYR B1198      33.290 -19.907  23.393  1.00  1.600          H  
ATOM  19813  HA  TYR B1198      32.242 -18.244  21.117  1.00  1.800          H  
ATOM  19814 1HB  TYR B1198      30.755 -20.156  22.871  1.00  2.440          H  
ATOM  19815 2HB  TYR B1198      29.956 -18.878  21.999  1.00  2.440          H  
ATOM  19816  HD1 TYR B1198      32.202 -21.866  21.433  1.00  2.440          H  
ATOM  19817  HD2 TYR B1198      29.333 -19.132  19.812  1.00  2.440          H  
ATOM  19818  HE1 TYR B1198      31.963 -23.272  19.418  1.00  2.440          H  
ATOM  19819  HE2 TYR B1198      29.121 -20.546  17.812  1.00  2.440          H  
ATOM  19820  HH  TYR B1198      31.008 -23.581  17.369  1.00  2.440          H  
ATOM  19821  N   TYR B1199      31.318 -16.413  22.490  1.00  1.350          N  
ATOM  19822  CA  TYR B1199      31.208 -15.129  23.154  1.00  1.280          C  
ATOM  19823  C   TYR B1199      29.842 -14.445  23.085  1.00  1.350          C  
ATOM  19824  O   TYR B1199      29.159 -14.459  22.057  1.00  1.510          O  
ATOM  19825  CB  TYR B1199      32.291 -14.252  22.541  1.00  1.820          C  
ATOM  19826  CG  TYR B1199      32.269 -12.811  22.869  1.00  1.820          C  
ATOM  19827  CD1 TYR B1199      32.821 -12.300  24.025  1.00  1.820          C  
ATOM  19828  CD2 TYR B1199      31.698 -11.979  21.966  1.00  1.820          C  
ATOM  19829  CE1 TYR B1199      32.787 -10.960  24.250  1.00  1.820          C  
ATOM  19830  CE2 TYR B1199      31.662 -10.670  22.189  1.00  1.820          C  
ATOM  19831  CZ  TYR B1199      32.190 -10.124  23.316  1.00  1.820          C  
ATOM  19832  OH  TYR B1199      32.107  -8.730  23.477  1.00  1.820          O  
ATOM  19833  H   TYR B1199      30.962 -16.505  21.554  1.00  1.620          H  
ATOM  19834  HA  TYR B1199      31.431 -15.289  24.199  1.00  1.540          H  
ATOM  19835 1HB  TYR B1199      33.255 -14.644  22.850  1.00  2.180          H  
ATOM  19836 2HB  TYR B1199      32.252 -14.350  21.462  1.00  2.180          H  
ATOM  19837  HD1 TYR B1199      33.278 -12.936  24.739  1.00  2.180          H  
ATOM  19838  HD2 TYR B1199      31.271 -12.376  21.051  1.00  2.180          H  
ATOM  19839  HE1 TYR B1199      33.223 -10.571  25.136  1.00  2.180          H  
ATOM  19840  HE2 TYR B1199      31.218 -10.036  21.452  1.00  2.180          H  
ATOM  19841  HH  TYR B1199      32.614  -8.398  24.262  1.00  2.180          H  
ATOM  19842  N   LEU B1200      29.464 -13.844  24.210  1.00  1.330          N  
ATOM  19843  CA  LEU B1200      28.216 -13.093  24.346  1.00  1.490          C  
ATOM  19844  C   LEU B1200      28.383 -11.594  24.297  1.00  1.470          C  
ATOM  19845  O   LEU B1200      29.446 -11.062  24.611  1.00  1.540          O  
ATOM  19846  CB  LEU B1200      27.530 -13.377  25.675  1.00  2.020          C  
ATOM  19847  CG  LEU B1200      26.582 -14.513  25.717  1.00  2.020          C  
ATOM  19848  CD1 LEU B1200      27.263 -15.846  25.805  1.00  2.020          C  
ATOM  19849  CD2 LEU B1200      25.640 -14.265  26.873  1.00  2.020          C  
ATOM  19850  H   LEU B1200      30.095 -13.924  25.016  1.00  1.600          H  
ATOM  19851  HA  LEU B1200      27.552 -13.380  23.531  1.00  1.790          H  
ATOM  19852 1HB  LEU B1200      28.294 -13.553  26.411  1.00  2.430          H  
ATOM  19853 2HB  LEU B1200      26.981 -12.479  25.968  1.00  2.430          H  
ATOM  19854  HG  LEU B1200      26.057 -14.523  24.804  1.00  2.430          H  
ATOM  19855 1HD1 LEU B1200      26.507 -16.635  25.799  1.00  2.430          H  
ATOM  19856 2HD1 LEU B1200      27.908 -15.968  24.944  1.00  2.430          H  
ATOM  19857 3HD1 LEU B1200      27.844 -15.923  26.704  1.00  2.430          H  
ATOM  19858 1HD2 LEU B1200      24.918 -15.049  26.904  1.00  2.430          H  
ATOM  19859 2HD2 LEU B1200      26.195 -14.246  27.800  1.00  2.430          H  
ATOM  19860 3HD2 LEU B1200      25.131 -13.309  26.740  1.00  2.430          H  
ATOM  19861  N   LYS B1201      27.300 -10.900  23.918  1.00  1.490          N  
ATOM  19862  CA  LYS B1201      27.340  -9.443  23.930  1.00  1.600          C  
ATOM  19863  C   LYS B1201      26.112  -8.808  24.547  1.00  1.750          C  
ATOM  19864  O   LYS B1201      24.984  -8.982  24.065  1.00  2.090          O  
ATOM  19865  CB  LYS B1201      27.474  -8.865  22.517  1.00  2.200          C  
ATOM  19866  CG  LYS B1201      28.763  -9.148  21.864  1.00  2.200          C  
ATOM  19867  CD  LYS B1201      28.980  -8.420  20.510  1.00  2.200          C  
ATOM  19868  CE  LYS B1201      29.305  -6.925  20.713  1.00  2.200          C  
ATOM  19869  NZ  LYS B1201      29.828  -6.269  19.461  1.00  2.200          N  
ATOM  19870  H   LYS B1201      26.435 -11.401  23.668  1.00  1.790          H  
ATOM  19871  HA  LYS B1201      28.200  -9.129  24.524  1.00  1.920          H  
ATOM  19872 1HB  LYS B1201      26.707  -9.305  21.901  1.00  2.640          H  
ATOM  19873 2HB  LYS B1201      27.304  -7.791  22.540  1.00  2.640          H  
ATOM  19874 1HG  LYS B1201      29.544  -8.851  22.563  1.00  2.640          H  
ATOM  19875 2HG  LYS B1201      28.832 -10.222  21.697  1.00  2.640          H  
ATOM  19876 1HD  LYS B1201      29.799  -8.891  19.970  1.00  2.640          H  
ATOM  19877 2HD  LYS B1201      28.080  -8.507  19.905  1.00  2.640          H  
ATOM  19878 1HE  LYS B1201      28.408  -6.406  21.025  1.00  2.640          H  
ATOM  19879 2HE  LYS B1201      30.058  -6.831  21.499  1.00  2.640          H  
ATOM  19880 1HZ  LYS B1201      30.024  -5.297  19.660  1.00  2.640          H  
ATOM  19881 2HZ  LYS B1201      30.677  -6.727  19.180  1.00  2.640          H  
ATOM  19882 3HZ  LYS B1201      29.172  -6.320  18.691  1.00  2.640          H  
ATOM  19883  N   GLY B1202      26.351  -7.935  25.521  1.00  2.040          N  
ATOM  19884  CA  GLY B1202      25.271  -7.194  26.160  1.00  2.420          C  
ATOM  19885  C   GLY B1202      24.459  -6.384  25.131  1.00  2.570          C  
ATOM  19886  O   GLY B1202      23.251  -6.169  25.282  1.00  2.710          O  
ATOM  19887  H   GLY B1202      27.305  -7.850  25.900  1.00  2.450          H  
ATOM  19888 1HA  GLY B1202      24.634  -7.874  26.718  1.00  2.900          H  
ATOM  19889 2HA  GLY B1202      25.703  -6.516  26.894  1.00  2.900          H  
ATOM  19890  N   GLN B1203      25.134  -5.924  24.080  1.00  2.690          N  
ATOM  19891  CA  GLN B1203      24.530  -5.101  23.039  1.00  2.960          C  
ATOM  19892  C   GLN B1203      24.001  -5.812  21.776  1.00  2.980          C  
ATOM  19893  O   GLN B1203      23.583  -5.109  20.854  1.00  3.280          O  
ATOM  19894  CB  GLN B1203      25.547  -4.042  22.582  1.00  4.040          C  
ATOM  19895  CG  GLN B1203      26.055  -3.083  23.690  1.00  4.040          C  
ATOM  19896  CD  GLN B1203      24.971  -2.238  24.346  1.00  4.040          C  
ATOM  19897  OE1 GLN B1203      24.201  -1.495  23.696  1.00  4.040          O  
ATOM  19898  NE2 GLN B1203      24.903  -2.336  25.667  1.00  4.040          N  
ATOM  19899  H   GLN B1203      26.125  -6.119  24.028  1.00  3.230          H  
ATOM  19900  HA  GLN B1203      23.680  -4.586  23.488  1.00  3.550          H  
ATOM  19901 1HB  GLN B1203      26.411  -4.546  22.149  1.00  4.840          H  
ATOM  19902 2HB  GLN B1203      25.103  -3.436  21.793  1.00  4.840          H  
ATOM  19903 1HG  GLN B1203      26.530  -3.670  24.475  1.00  4.840          H  
ATOM  19904 2HG  GLN B1203      26.783  -2.402  23.249  1.00  4.840          H  
ATOM  19905 1HE2 GLN B1203      24.219  -1.804  26.167  1.00  4.840          H  
ATOM  19906 2HE2 GLN B1203      25.551  -2.931  26.167  1.00  4.840          H  
ATOM  19907  N   ASN B1204      24.007  -7.162  21.693  1.00  3.120          N  
ATOM  19908  CA  ASN B1204      23.602  -7.812  20.421  1.00  3.260          C  
ATOM  19909  C   ASN B1204      22.814  -9.119  20.548  1.00  3.490          C  
ATOM  19910  O   ASN B1204      22.508  -9.573  21.647  1.00  3.930          O  
ATOM  19911  CB  ASN B1204      24.835  -8.061  19.572  1.00  4.510          C  
ATOM  19912  CG  ASN B1204      25.406  -6.821  19.038  1.00  4.510          C  
ATOM  19913  OD1 ASN B1204      26.342  -6.225  19.590  1.00  4.510          O  
ATOM  19914  ND2 ASN B1204      24.861  -6.407  17.936  1.00  4.510          N  
ATOM  19915  H   ASN B1204      24.308  -7.721  22.499  1.00  3.740          H  
ATOM  19916  HA  ASN B1204      22.954  -7.119  19.881  1.00  3.910          H  
ATOM  19917 1HB  ASN B1204      25.577  -8.572  20.148  1.00  5.410          H  
ATOM  19918 2HB  ASN B1204      24.586  -8.703  18.728  1.00  5.410          H  
ATOM  19919 1HD2 ASN B1204      25.175  -5.568  17.495  1.00  5.410          H  
ATOM  19920 2HD2 ASN B1204      24.095  -6.950  17.524  1.00  5.410          H  
ATOM  19921  N   LEU B1205      22.439  -9.707  19.401  1.00  3.700          N  
ATOM  19922  CA  LEU B1205      21.610 -10.917  19.395  1.00  4.080          C  
ATOM  19923  C   LEU B1205      22.274 -12.209  18.889  1.00  3.980          C  
ATOM  19924  O   LEU B1205      23.121 -12.180  18.000  1.00  4.250          O  
ATOM  19925  CB  LEU B1205      20.416 -10.613  18.504  1.00  5.560          C  
ATOM  19926  CG  LEU B1205      19.603  -9.354  18.882  1.00  5.560          C  
ATOM  19927  CD1 LEU B1205      18.561  -9.139  17.821  1.00  5.560          C  
ATOM  19928  CD2 LEU B1205      18.977  -9.514  20.276  1.00  5.560          C  
ATOM  19929  H   LEU B1205      22.684  -9.278  18.494  1.00  4.440          H  
ATOM  19930  HA  LEU B1205      21.285 -11.109  20.413  1.00  4.900          H  
ATOM  19931 1HB  LEU B1205      20.780 -10.472  17.484  1.00  6.670          H  
ATOM  19932 2HB  LEU B1205      19.741 -11.465  18.517  1.00  6.670          H  
ATOM  19933  HG  LEU B1205      20.252  -8.475  18.884  1.00  6.670          H  
ATOM  19934 1HD1 LEU B1205      17.983  -8.246  18.054  1.00  6.670          H  
ATOM  19935 2HD1 LEU B1205      19.054  -9.006  16.858  1.00  6.670          H  
ATOM  19936 3HD1 LEU B1205      17.915  -9.983  17.766  1.00  6.670          H  
ATOM  19937 1HD2 LEU B1205      18.399  -8.623  20.507  1.00  6.670          H  
ATOM  19938 2HD2 LEU B1205      18.331 -10.375  20.294  1.00  6.670          H  
ATOM  19939 3HD2 LEU B1205      19.746  -9.636  21.033  1.00  6.670          H  
ATOM  19940  N   MET B1206      21.824 -13.362  19.427  1.00  3.990          N  
ATOM  19941  CA  MET B1206      22.247 -14.703  18.964  1.00  4.100          C  
ATOM  19942  C   MET B1206      21.098 -15.627  18.539  1.00  3.950          C  
ATOM  19943  O   MET B1206      21.297 -16.831  18.434  1.00  4.350          O  
ATOM  19944  CB  MET B1206      23.056 -15.448  20.028  1.00  5.700          C  
ATOM  19945  CG  MET B1206      24.436 -14.886  20.358  1.00  5.700          C  
ATOM  19946  SD  MET B1206      25.272 -15.799  21.734  1.00  5.700          S  
ATOM  19947  CE  MET B1206      25.542 -17.489  21.139  1.00  5.700          C  
ATOM  19948  H   MET B1206      21.152 -13.303  20.181  1.00  4.790          H  
ATOM  19949  HA  MET B1206      22.880 -14.567  18.089  1.00  4.920          H  
ATOM  19950 1HB  MET B1206      22.476 -15.511  20.931  1.00  6.840          H  
ATOM  19951 2HB  MET B1206      23.200 -16.464  19.695  1.00  6.840          H  
ATOM  19952 1HG  MET B1206      25.069 -14.937  19.472  1.00  6.840          H  
ATOM  19953 2HG  MET B1206      24.350 -13.836  20.642  1.00  6.840          H  
ATOM  19954 1HE  MET B1206      26.042 -18.070  21.918  1.00  6.840          H  
ATOM  19955 2HE  MET B1206      24.588 -17.960  20.902  1.00  6.840          H  
ATOM  19956 3HE  MET B1206      26.169 -17.468  20.250  1.00  6.840          H  
ATOM  19957  N   GLN B1207      19.893 -15.103  18.329  1.00  3.670          N  
ATOM  19958  CA  GLN B1207      18.769 -15.995  18.009  1.00  3.650          C  
ATOM  19959  C   GLN B1207      19.085 -16.948  16.865  1.00  3.720          C  
ATOM  19960  O   GLN B1207      19.477 -16.531  15.775  1.00  4.250          O  
ATOM  19961  CB  GLN B1207      17.511 -15.204  17.623  1.00  5.120          C  
ATOM  19962  CG  GLN B1207      16.256 -16.095  17.274  1.00  5.120          C  
ATOM  19963  CD  GLN B1207      15.592 -16.789  18.485  1.00  5.120          C  
ATOM  19964  OE1 GLN B1207      15.075 -16.094  19.371  1.00  5.120          O  
ATOM  19965  NE2 GLN B1207      15.626 -18.134  18.562  1.00  5.120          N  
ATOM  19966  H   GLN B1207      19.760 -14.104  18.396  1.00  4.400          H  
ATOM  19967  HA  GLN B1207      18.555 -16.601  18.886  1.00  4.380          H  
ATOM  19968 1HB  GLN B1207      17.245 -14.554  18.440  1.00  6.140          H  
ATOM  19969 2HB  GLN B1207      17.727 -14.575  16.763  1.00  6.140          H  
ATOM  19970 1HG  GLN B1207      15.501 -15.439  16.835  1.00  6.140          H  
ATOM  19971 2HG  GLN B1207      16.523 -16.858  16.551  1.00  6.140          H  
ATOM  19972 1HE2 GLN B1207      15.200 -18.595  19.344  1.00  6.140          H  
ATOM  19973 2HE2 GLN B1207      16.086 -18.721  17.852  1.00  6.140          H  
ATOM  19974  N   THR B1208      18.860 -18.231  17.116  1.00  3.510          N  
ATOM  19975  CA  THR B1208      19.081 -19.291  16.147  1.00  3.770          C  
ATOM  19976  C   THR B1208      18.168 -20.481  16.421  1.00  3.740          C  
ATOM  19977  O   THR B1208      17.186 -20.365  17.168  1.00  3.710          O  
ATOM  19978  CB  THR B1208      20.557 -19.713  16.108  1.00  5.170          C  
ATOM  19979  OG1 THR B1208      20.767 -20.614  15.003  1.00  5.170          O  
ATOM  19980  CG2 THR B1208      20.958 -20.368  17.401  1.00  5.170          C  
ATOM  19981  H   THR B1208      18.516 -18.480  18.031  1.00  4.210          H  
ATOM  19982  HA  THR B1208      18.830 -18.907  15.158  1.00  4.520          H  
ATOM  19983  HB  THR B1208      21.167 -18.824  15.962  1.00  6.210          H  
ATOM  19984  HG1 THR B1208      21.715 -20.760  14.896  1.00  6.210          H  
ATOM  19985 1HG2 THR B1208      22.000 -20.641  17.367  1.00  6.210          H  
ATOM  19986 2HG2 THR B1208      20.797 -19.657  18.189  1.00  6.210          H  
ATOM  19987 3HG2 THR B1208      20.375 -21.260  17.596  1.00  6.210          H  
ATOM  19988  N   GLU B1209      18.478 -21.602  15.771  1.00  4.060          N  
ATOM  19989  CA  GLU B1209      17.733 -22.857  15.874  1.00  4.220          C  
ATOM  19990  C   GLU B1209      18.546 -23.898  16.647  1.00  3.860          C  
ATOM  19991  O   GLU B1209      19.774 -23.814  16.713  1.00  4.140          O  
ATOM  19992  CB  GLU B1209      17.393 -23.401  14.488  1.00  5.840          C  
ATOM  19993  CG  GLU B1209      16.542 -22.479  13.619  1.00  5.840          C  
ATOM  19994  CD  GLU B1209      15.131 -22.338  14.111  1.00  5.840          C  
ATOM  19995  OE1 GLU B1209      14.634 -23.261  14.712  1.00  5.840          O  
ATOM  19996  OE2 GLU B1209      14.545 -21.308  13.881  1.00  5.840          O  
ATOM  19997  H   GLU B1209      19.314 -21.557  15.200  1.00  4.870          H  
ATOM  19998  HA  GLU B1209      16.805 -22.673  16.417  1.00  5.060          H  
ATOM  19999 1HB  GLU B1209      18.298 -23.598  13.966  1.00  7.010          H  
ATOM  20000 2HB  GLU B1209      16.868 -24.350  14.588  1.00  7.010          H  
ATOM  20001 1HG  GLU B1209      17.008 -21.495  13.588  1.00  7.010          H  
ATOM  20002 2HG  GLU B1209      16.532 -22.872  12.603  1.00  7.010          H  
ATOM  20003  N   ALA B1210      17.865 -24.888  17.223  1.00  3.590          N  
ATOM  20004  CA  ALA B1210      18.539 -25.969  17.940  1.00  3.250          C  
ATOM  20005  C   ALA B1210      17.657 -27.206  18.008  1.00  3.210          C  
ATOM  20006  O   ALA B1210      16.435 -27.102  17.931  1.00  3.290          O  
ATOM  20007  CB  ALA B1210      18.899 -25.527  19.351  1.00  4.690          C  
ATOM  20008  H   ALA B1210      16.855 -24.898  17.144  1.00  4.310          H  
ATOM  20009  HA  ALA B1210      19.448 -26.227  17.396  1.00  3.900          H  
ATOM  20010 1HB  ALA B1210      19.410 -26.338  19.866  1.00  5.620          H  
ATOM  20011 2HB  ALA B1210      19.551 -24.653  19.308  1.00  5.620          H  
ATOM  20012 3HB  ALA B1210      17.996 -25.281  19.880  1.00  5.620          H  
ATOM  20013  N   ASN B1211      18.277 -28.373  18.183  1.00  3.250          N  
ATOM  20014  CA  ASN B1211      17.540 -29.615  18.399  1.00  3.280          C  
ATOM  20015  C   ASN B1211      16.781 -29.524  19.707  1.00  3.030          C  
ATOM  20016  O   ASN B1211      17.341 -29.084  20.718  1.00  2.840          O  
ATOM  20017  CB  ASN B1211      18.447 -30.832  18.418  1.00  4.580          C  
ATOM  20018  CG  ASN B1211      17.657 -32.157  18.383  1.00  4.580          C  
ATOM  20019  OD1 ASN B1211      17.016 -32.618  19.358  1.00  4.580          O  
ATOM  20020  ND2 ASN B1211      17.702 -32.790  17.233  1.00  4.580          N  
ATOM  20021  H   ASN B1211      19.287 -28.393  18.190  1.00  3.900          H  
ATOM  20022  HA  ASN B1211      16.805 -29.734  17.601  1.00  3.940          H  
ATOM  20023 1HB  ASN B1211      19.119 -30.798  17.560  1.00  5.500          H  
ATOM  20024 2HB  ASN B1211      19.061 -30.811  19.318  1.00  5.500          H  
ATOM  20025 1HD2 ASN B1211      17.221 -33.662  17.117  1.00  5.500          H  
ATOM  20026 2HD2 ASN B1211      18.222 -32.406  16.467  1.00  5.500          H  
ATOM  20027  N   ASP B1212      15.546 -30.016  19.707  1.00  3.070          N  
ATOM  20028  CA  ASP B1212      14.696 -30.003  20.890  1.00  2.940          C  
ATOM  20029  C   ASP B1212      15.324 -30.660  22.120  1.00  2.910          C  
ATOM  20030  O   ASP B1212      15.071 -30.228  23.249  1.00  2.790          O  
ATOM  20031  CB  ASP B1212      13.402 -30.768  20.607  1.00  4.170          C  
ATOM  20032  CG  ASP B1212      12.440 -30.086  19.643  1.00  4.170          C  
ATOM  20033  OD1 ASP B1212      12.593 -28.927  19.359  1.00  4.170          O  
ATOM  20034  OD2 ASP B1212      11.555 -30.760  19.184  1.00  4.170          O  
ATOM  20035  H   ASP B1212      15.155 -30.358  18.838  1.00  3.680          H  
ATOM  20036  HA  ASP B1212      14.459 -28.966  21.122  1.00  3.530          H  
ATOM  20037 1HB  ASP B1212      13.654 -31.749  20.203  1.00  5.000          H  
ATOM  20038 2HB  ASP B1212      12.879 -30.938  21.547  1.00  5.000          H  
ATOM  20039  N   PHE B1213      16.099 -31.737  21.941  1.00  3.050          N  
ATOM  20040  CA  PHE B1213      16.656 -32.411  23.110  1.00  3.090          C  
ATOM  20041  C   PHE B1213      17.586 -31.513  23.916  1.00  2.920          C  
ATOM  20042  O   PHE B1213      17.377 -31.297  25.119  1.00  2.930          O  
ATOM  20043  CB  PHE B1213      17.407 -33.677  22.705  1.00  4.310          C  
ATOM  20044  CG  PHE B1213      18.050 -34.337  23.873  1.00  4.310          C  
ATOM  20045  CD1 PHE B1213      17.297 -35.107  24.741  1.00  4.310          C  
ATOM  20046  CD2 PHE B1213      19.403 -34.173  24.130  1.00  4.310          C  
ATOM  20047  CE1 PHE B1213      17.878 -35.694  25.837  1.00  4.310          C  
ATOM  20048  CE2 PHE B1213      19.978 -34.757  25.223  1.00  4.310          C  
ATOM  20049  CZ  PHE B1213      19.217 -35.517  26.077  1.00  4.310          C  
ATOM  20050  H   PHE B1213      16.315 -32.083  21.004  1.00  3.660          H  
ATOM  20051  HA  PHE B1213      15.827 -32.700  23.755  1.00  3.710          H  
ATOM  20052 1HB  PHE B1213      16.715 -34.381  22.246  1.00  5.170          H  
ATOM  20053 2HB  PHE B1213      18.171 -33.443  21.969  1.00  5.170          H  
ATOM  20054  HD1 PHE B1213      16.231 -35.240  24.554  1.00  5.170          H  
ATOM  20055  HD2 PHE B1213      20.011 -33.566  23.462  1.00  5.170          H  
ATOM  20056  HE1 PHE B1213      17.278 -36.293  26.520  1.00  5.170          H  
ATOM  20057  HE2 PHE B1213      21.039 -34.614  25.431  1.00  5.170          H  
ATOM  20058  HZ  PHE B1213      19.684 -35.968  26.955  1.00  5.170          H  
ATOM  20059  N   GLY B1214      18.616 -30.990  23.243  1.00  2.860          N  
ATOM  20060  CA  GLY B1214      19.583 -30.105  23.869  1.00  2.720          C  
ATOM  20061  C   GLY B1214      18.928 -28.811  24.324  1.00  2.700          C  
ATOM  20062  O   GLY B1214      19.291 -28.260  25.367  1.00  2.730          O  
ATOM  20063  H   GLY B1214      18.727 -31.215  22.267  1.00  3.430          H  
ATOM  20064 1HA  GLY B1214      20.035 -30.610  24.724  1.00  3.260          H  
ATOM  20065 2HA  GLY B1214      20.383 -29.888  23.162  1.00  3.260          H  
ATOM  20066  N   PHE B1215      17.955 -28.333  23.537  1.00  2.660          N  
ATOM  20067  CA  PHE B1215      17.244 -27.105  23.827  1.00  2.590          C  
ATOM  20068  C   PHE B1215      16.627 -27.247  25.214  1.00  2.560          C  
ATOM  20069  O   PHE B1215      16.810 -26.387  26.077  1.00  2.500          O  
ATOM  20070  CB  PHE B1215      16.154 -26.880  22.776  1.00  3.650          C  
ATOM  20071  CG  PHE B1215      15.399 -25.623  22.890  1.00  3.650          C  
ATOM  20072  CD1 PHE B1215      15.801 -24.514  22.158  1.00  3.650          C  
ATOM  20073  CD2 PHE B1215      14.315 -25.504  23.734  1.00  3.650          C  
ATOM  20074  CE1 PHE B1215      15.131 -23.324  22.265  1.00  3.650          C  
ATOM  20075  CE2 PHE B1215      13.665 -24.326  23.843  1.00  3.650          C  
ATOM  20076  CZ  PHE B1215      14.065 -23.230  23.111  1.00  3.650          C  
ATOM  20077  H   PHE B1215      17.713 -28.826  22.673  1.00  3.190          H  
ATOM  20078  HA  PHE B1215      17.946 -26.270  23.826  1.00  3.110          H  
ATOM  20079 1HB  PHE B1215      16.598 -26.920  21.783  1.00  4.380          H  
ATOM  20080 2HB  PHE B1215      15.448 -27.689  22.834  1.00  4.380          H  
ATOM  20081  HD1 PHE B1215      16.655 -24.592  21.501  1.00  4.380          H  
ATOM  20082  HD2 PHE B1215      13.985 -26.357  24.327  1.00  4.380          H  
ATOM  20083  HE1 PHE B1215      15.452 -22.457  21.686  1.00  4.380          H  
ATOM  20084  HE2 PHE B1215      12.826 -24.249  24.511  1.00  4.380          H  
ATOM  20085  HZ  PHE B1215      13.539 -22.289  23.205  1.00  4.380          H  
ATOM  20086  N   SER B1216      15.908 -28.356  25.430  1.00  2.590          N  
ATOM  20087  CA  SER B1216      15.266 -28.607  26.706  1.00  2.580          C  
ATOM  20088  C   SER B1216      16.264 -28.665  27.853  1.00  2.570          C  
ATOM  20089  O   SER B1216      16.089 -27.963  28.855  1.00  2.560          O  
ATOM  20090  CB  SER B1216      14.495 -29.906  26.648  1.00  3.620          C  
ATOM  20091  OG  SER B1216      13.879 -30.180  27.876  1.00  3.620          O  
ATOM  20092  H   SER B1216      15.770 -29.032  24.670  1.00  3.110          H  
ATOM  20093  HA  SER B1216      14.569 -27.797  26.899  1.00  3.100          H  
ATOM  20094 1HB  SER B1216      13.744 -29.847  25.861  1.00  4.340          H  
ATOM  20095 2HB  SER B1216      15.175 -30.717  26.386  1.00  4.340          H  
ATOM  20096  HG  SER B1216      13.444 -31.027  27.761  1.00  4.340          H  
ATOM  20097  N   GLU B1217      17.362 -29.425  27.707  1.00  2.590          N  
ATOM  20098  CA  GLU B1217      18.297 -29.499  28.831  1.00  2.590          C  
ATOM  20099  C   GLU B1217      18.835 -28.122  29.180  1.00  2.520          C  
ATOM  20100  O   GLU B1217      18.953 -27.772  30.365  1.00  2.490          O  
ATOM  20101  CB  GLU B1217      19.495 -30.407  28.533  1.00  3.630          C  
ATOM  20102  CG  GLU B1217      19.213 -31.900  28.476  1.00  3.630          C  
ATOM  20103  CD  GLU B1217      20.477 -32.699  28.222  1.00  3.630          C  
ATOM  20104  OE1 GLU B1217      21.463 -32.106  27.836  1.00  3.630          O  
ATOM  20105  OE2 GLU B1217      20.470 -33.885  28.449  1.00  3.630          O  
ATOM  20106  H   GLU B1217      17.499 -29.974  26.849  1.00  3.110          H  
ATOM  20107  HA  GLU B1217      17.765 -29.890  29.698  1.00  3.110          H  
ATOM  20108 1HB  GLU B1217      19.919 -30.121  27.567  1.00  4.350          H  
ATOM  20109 2HB  GLU B1217      20.267 -30.243  29.286  1.00  4.350          H  
ATOM  20110 1HG  GLU B1217      18.769 -32.218  29.416  1.00  4.350          H  
ATOM  20111 2HG  GLU B1217      18.496 -32.093  27.675  1.00  4.350          H  
ATOM  20112  N   ALA B1218      19.138 -27.335  28.148  1.00  2.500          N  
ATOM  20113  CA  ALA B1218      19.627 -25.991  28.330  1.00  2.470          C  
ATOM  20114  C   ALA B1218      18.580 -25.126  29.043  1.00  2.410          C  
ATOM  20115  O   ALA B1218      18.958 -24.275  29.849  1.00  2.410          O  
ATOM  20116  CB  ALA B1218      20.044 -25.397  26.991  1.00  3.470          C  
ATOM  20117  H   ALA B1218      19.051 -27.697  27.190  1.00  3.000          H  
ATOM  20118  HA  ALA B1218      20.507 -26.036  28.965  1.00  2.960          H  
ATOM  20119 1HB  ALA B1218      20.444 -24.391  27.125  1.00  4.160          H  
ATOM  20120 2HB  ALA B1218      20.803 -26.034  26.544  1.00  4.160          H  
ATOM  20121 3HB  ALA B1218      19.188 -25.364  26.334  1.00  4.160          H  
ATOM  20122  N   LEU B1219      17.272 -25.326  28.788  1.00  2.390          N  
ATOM  20123  CA  LEU B1219      16.287 -24.471  29.448  1.00  2.330          C  
ATOM  20124  C   LEU B1219      16.377 -24.668  30.923  1.00  2.310          C  
ATOM  20125  O   LEU B1219      16.355 -23.715  31.707  1.00  2.270          O  
ATOM  20126  CB  LEU B1219      14.830 -24.825  29.078  1.00  3.290          C  
ATOM  20127  CG  LEU B1219      14.305 -24.549  27.675  1.00  3.290          C  
ATOM  20128  CD1 LEU B1219      12.937 -25.187  27.560  1.00  3.290          C  
ATOM  20129  CD2 LEU B1219      14.200 -23.059  27.436  1.00  3.290          C  
ATOM  20130  H   LEU B1219      16.987 -26.036  28.103  1.00  2.870          H  
ATOM  20131  HA  LEU B1219      16.506 -23.434  29.221  1.00  2.800          H  
ATOM  20132 1HB  LEU B1219      14.688 -25.889  29.266  1.00  3.940          H  
ATOM  20133 2HB  LEU B1219      14.182 -24.289  29.758  1.00  3.940          H  
ATOM  20134  HG  LEU B1219      14.959 -24.999  26.939  1.00  3.940          H  
ATOM  20135 1HD1 LEU B1219      12.535 -25.022  26.575  1.00  3.940          H  
ATOM  20136 2HD1 LEU B1219      13.015 -26.255  27.738  1.00  3.940          H  
ATOM  20137 3HD1 LEU B1219      12.269 -24.748  28.299  1.00  3.940          H  
ATOM  20138 1HD2 LEU B1219      13.811 -22.879  26.439  1.00  3.940          H  
ATOM  20139 2HD2 LEU B1219      13.531 -22.622  28.175  1.00  3.940          H  
ATOM  20140 3HD2 LEU B1219      15.163 -22.597  27.519  1.00  3.940          H  
ATOM  20141  N   PHE B1220      16.522 -25.912  31.330  1.00  2.340          N  
ATOM  20142  CA  PHE B1220      16.560 -26.161  32.751  1.00  2.370          C  
ATOM  20143  C   PHE B1220      17.842 -25.631  33.371  1.00  2.370          C  
ATOM  20144  O   PHE B1220      17.801 -24.979  34.419  1.00  2.400          O  
ATOM  20145  CB  PHE B1220      16.353 -27.639  33.018  1.00  3.310          C  
ATOM  20146  CG  PHE B1220      14.932 -28.010  32.732  1.00  3.310          C  
ATOM  20147  CD1 PHE B1220      14.602 -28.670  31.565  1.00  3.310          C  
ATOM  20148  CD2 PHE B1220      13.914 -27.659  33.609  1.00  3.310          C  
ATOM  20149  CE1 PHE B1220      13.301 -28.975  31.270  1.00  3.310          C  
ATOM  20150  CE2 PHE B1220      12.604 -27.967  33.319  1.00  3.310          C  
ATOM  20151  CZ  PHE B1220      12.296 -28.624  32.146  1.00  3.310          C  
ATOM  20152  H   PHE B1220      16.519 -26.671  30.633  1.00  2.810          H  
ATOM  20153  HA  PHE B1220      15.726 -25.627  33.204  1.00  2.840          H  
ATOM  20154 1HB  PHE B1220      17.010 -28.225  32.368  1.00  3.970          H  
ATOM  20155 2HB  PHE B1220      16.588 -27.878  34.051  1.00  3.970          H  
ATOM  20156  HD1 PHE B1220      15.390 -28.948  30.871  1.00  3.970          H  
ATOM  20157  HD2 PHE B1220      14.158 -27.132  34.533  1.00  3.970          H  
ATOM  20158  HE1 PHE B1220      13.068 -29.493  30.338  1.00  3.970          H  
ATOM  20159  HE2 PHE B1220      11.810 -27.687  34.012  1.00  3.970          H  
ATOM  20160  HZ  PHE B1220      11.261 -28.865  31.912  1.00  3.970          H  
ATOM  20161  N   ASN B1221      18.975 -25.814  32.696  1.00  2.380          N  
ATOM  20162  CA  ASN B1221      20.244 -25.357  33.249  1.00  2.410          C  
ATOM  20163  C   ASN B1221      20.246 -23.846  33.473  1.00  2.430          C  
ATOM  20164  O   ASN B1221      20.715 -23.357  34.514  1.00  2.510          O  
ATOM  20165  CB  ASN B1221      21.373 -25.716  32.300  1.00  3.360          C  
ATOM  20166  CG  ASN B1221      21.688 -27.180  32.281  1.00  3.360          C  
ATOM  20167  OD1 ASN B1221      21.425 -27.911  33.244  1.00  3.360          O  
ATOM  20168  ND2 ASN B1221      22.249 -27.635  31.190  1.00  3.360          N  
ATOM  20169  H   ASN B1221      18.960 -26.349  31.820  1.00  2.860          H  
ATOM  20170  HA  ASN B1221      20.398 -25.845  34.208  1.00  2.890          H  
ATOM  20171 1HB  ASN B1221      21.100 -25.403  31.293  1.00  4.030          H  
ATOM  20172 2HB  ASN B1221      22.270 -25.161  32.578  1.00  4.030          H  
ATOM  20173 1HD2 ASN B1221      22.476 -28.607  31.114  1.00  4.030          H  
ATOM  20174 2HD2 ASN B1221      22.455 -27.018  30.434  1.00  4.030          H  
ATOM  20175  N   ASN B1222      19.606 -23.130  32.547  1.00  2.410          N  
ATOM  20176  CA  ASN B1222      19.549 -21.677  32.526  1.00  2.480          C  
ATOM  20177  C   ASN B1222      18.322 -21.075  33.181  1.00  2.520          C  
ATOM  20178  O   ASN B1222      18.102 -19.867  33.081  1.00  2.610          O  
ATOM  20179  CB  ASN B1222      19.584 -21.237  31.073  1.00  3.440          C  
ATOM  20180  CG  ASN B1222      20.898 -21.504  30.378  1.00  3.440          C  
ATOM  20181  OD1 ASN B1222      21.814 -20.698  30.361  1.00  3.440          O  
ATOM  20182  ND2 ASN B1222      21.013 -22.653  29.810  1.00  3.440          N  
ATOM  20183  H   ASN B1222      19.229 -23.637  31.739  1.00  2.890          H  
ATOM  20184  HA  ASN B1222      20.398 -21.290  33.061  1.00  2.980          H  
ATOM  20185 1HB  ASN B1222      18.791 -21.752  30.530  1.00  4.130          H  
ATOM  20186 2HB  ASN B1222      19.375 -20.174  31.013  1.00  4.130          H  
ATOM  20187 1HD2 ASN B1222      21.855 -22.892  29.318  1.00  4.130          H  
ATOM  20188 2HD2 ASN B1222      20.247 -23.294  29.849  1.00  4.130          H  
ATOM  20189  N   GLN B1223      17.509 -21.887  33.855  1.00  2.480          N  
ATOM  20190  CA  GLN B1223      16.287 -21.390  34.490  1.00  2.590          C  
ATOM  20191  C   GLN B1223      15.451 -20.581  33.498  1.00  2.640          C  
ATOM  20192  O   GLN B1223      14.988 -19.489  33.822  1.00  2.790          O  
ATOM  20193  CB  GLN B1223      16.597 -20.521  35.728  1.00  3.580          C  
ATOM  20194  CG  GLN B1223      17.355 -21.260  36.806  1.00  3.580          C  
ATOM  20195  CD  GLN B1223      17.567 -20.479  38.112  1.00  3.580          C  
ATOM  20196  OE1 GLN B1223      16.627 -19.943  38.721  1.00  3.580          O  
ATOM  20197  NE2 GLN B1223      18.824 -20.431  38.551  1.00  3.580          N  
ATOM  20198  H   GLN B1223      17.728 -22.887  33.931  1.00  2.980          H  
ATOM  20199  HA  GLN B1223      15.698 -22.249  34.805  1.00  3.110          H  
ATOM  20200 1HB  GLN B1223      17.173 -19.643  35.440  1.00  4.300          H  
ATOM  20201 2HB  GLN B1223      15.659 -20.168  36.159  1.00  4.300          H  
ATOM  20202 1HG  GLN B1223      16.818 -22.173  37.040  1.00  4.300          H  
ATOM  20203 2HG  GLN B1223      18.341 -21.507  36.403  1.00  4.300          H  
ATOM  20204 1HE2 GLN B1223      19.058 -19.957  39.433  1.00  4.300          H  
ATOM  20205 2HE2 GLN B1223      19.549 -20.868  38.029  1.00  4.300          H  
ATOM  20206  N   ASN B1224      15.260 -21.101  32.288  1.00  2.540          N  
ATOM  20207  CA  ASN B1224      14.468 -20.404  31.291  1.00  2.620          C  
ATOM  20208  C   ASN B1224      13.031 -20.944  30.966  1.00  2.580          C  
ATOM  20209  O   ASN B1224      12.338 -20.303  30.175  1.00  2.630          O  
ATOM  20210  CB  ASN B1224      15.318 -20.364  30.023  1.00  3.640          C  
ATOM  20211  CG  ASN B1224      14.967 -19.277  29.019  1.00  3.640          C  
ATOM  20212  OD1 ASN B1224      14.662 -18.150  29.399  1.00  3.640          O  
ATOM  20213  ND2 ASN B1224      15.030 -19.599  27.749  1.00  3.640          N  
ATOM  20214  H   ASN B1224      15.702 -21.996  32.068  1.00  3.050          H  
ATOM  20215  HA  ASN B1224      14.342 -19.379  31.639  1.00  3.140          H  
ATOM  20216 1HB  ASN B1224      16.366 -20.246  30.307  1.00  4.360          H  
ATOM  20217 2HB  ASN B1224      15.243 -21.324  29.535  1.00  4.360          H  
ATOM  20218 1HD2 ASN B1224      14.819 -18.916  27.049  1.00  4.360          H  
ATOM  20219 2HD2 ASN B1224      15.287 -20.526  27.483  1.00  4.360          H  
ATOM  20220  N   PRO B1225      12.501 -22.088  31.504  1.00  2.560          N  
ATOM  20221  CA  PRO B1225      11.165 -22.591  31.171  1.00  2.630          C  
ATOM  20222  C   PRO B1225      10.008 -21.589  31.340  1.00  2.710          C  
ATOM  20223  O   PRO B1225       9.075 -21.581  30.533  1.00  2.850          O  
ATOM  20224  CB  PRO B1225      11.000 -23.746  32.167  1.00  3.940          C  
ATOM  20225  CG  PRO B1225      12.389 -24.230  32.411  1.00  3.940          C  
ATOM  20226  CD  PRO B1225      13.228 -22.985  32.422  1.00  3.940          C  
ATOM  20227  HA  PRO B1225      11.184 -22.978  30.142  1.00  3.160          H  
ATOM  20228 1HB  PRO B1225      10.500 -23.391  33.079  1.00  4.730          H  
ATOM  20229 2HB  PRO B1225      10.351 -24.527  31.730  1.00  4.730          H  
ATOM  20230 1HG  PRO B1225      12.442 -24.778  33.365  1.00  4.730          H  
ATOM  20231 2HG  PRO B1225      12.698 -24.944  31.629  1.00  4.730          H  
ATOM  20232 1HD  PRO B1225      13.308 -22.570  33.439  1.00  4.730          H  
ATOM  20233 2HD  PRO B1225      14.141 -23.292  32.010  1.00  4.730          H  
ATOM  20234  N   HIS B1226      10.090 -20.682  32.337  1.00  2.710          N  
ATOM  20235  CA  HIS B1226       9.010 -19.722  32.578  1.00  2.890          C  
ATOM  20236  C   HIS B1226       9.014 -18.558  31.603  1.00  2.960          C  
ATOM  20237  O   HIS B1226       8.103 -17.730  31.603  1.00  3.280          O  
ATOM  20238  CB  HIS B1226       9.041 -19.203  34.013  1.00  3.970          C  
ATOM  20239  CG  HIS B1226      10.255 -18.434  34.371  1.00  3.970          C  
ATOM  20240  ND1 HIS B1226      11.484 -19.027  34.547  1.00  3.970          N  
ATOM  20241  CD2 HIS B1226      10.436 -17.109  34.604  1.00  3.970          C  
ATOM  20242  CE1 HIS B1226      12.372 -18.095  34.879  1.00  3.970          C  
ATOM  20243  NE2 HIS B1226      11.758 -16.928  34.922  1.00  3.970          N  
ATOM  20244  H   HIS B1226      10.872 -20.661  32.991  1.00  3.250          H  
ATOM  20245  HA  HIS B1226       8.054 -20.234  32.448  1.00  3.470          H  
ATOM  20246 1HB  HIS B1226       8.176 -18.552  34.175  1.00  4.770          H  
ATOM  20247 2HB  HIS B1226       8.949 -20.037  34.706  1.00  4.770          H  
ATOM  20248  HD2 HIS B1226       9.670 -16.335  34.560  1.00  4.770          H  
ATOM  20249  HE1 HIS B1226      13.421 -18.246  35.093  1.00  4.770          H  
ATOM  20250  HE2 HIS B1226      12.185 -16.041  35.152  1.00  4.770          H  
ATOM  20251  N   ILE B1227      10.055 -18.486  30.801  1.00  2.850          N  
ATOM  20252  CA  ILE B1227      10.195 -17.479  29.781  1.00  2.970          C  
ATOM  20253  C   ILE B1227       9.871 -18.132  28.458  1.00  3.090          C  
ATOM  20254  O   ILE B1227       9.021 -17.657  27.700  1.00  3.360          O  
ATOM  20255  CB  ILE B1227      11.604 -16.886  29.790  1.00  4.110          C  
ATOM  20256  CG1 ILE B1227      11.811 -16.145  31.131  1.00  4.110          C  
ATOM  20257  CG2 ILE B1227      11.841 -16.030  28.552  1.00  4.110          C  
ATOM  20258  CD1 ILE B1227      13.213 -15.707  31.398  1.00  4.110          C  
ATOM  20259  H   ILE B1227      10.779 -19.204  30.866  1.00  3.420          H  
ATOM  20260  HA  ILE B1227       9.477 -16.681  29.958  1.00  3.560          H  
ATOM  20261  HB  ILE B1227      12.309 -17.699  29.793  1.00  4.930          H  
ATOM  20262 1HG1 ILE B1227      11.161 -15.276  31.154  1.00  4.930          H  
ATOM  20263 2HG1 ILE B1227      11.522 -16.812  31.931  1.00  4.930          H  
ATOM  20264 1HG2 ILE B1227      12.854 -15.640  28.553  1.00  4.930          H  
ATOM  20265 2HG2 ILE B1227      11.714 -16.635  27.668  1.00  4.930          H  
ATOM  20266 3HG2 ILE B1227      11.128 -15.220  28.536  1.00  4.930          H  
ATOM  20267 1HD1 ILE B1227      13.257 -15.216  32.370  1.00  4.930          H  
ATOM  20268 2HD1 ILE B1227      13.863 -16.582  31.407  1.00  4.930          H  
ATOM  20269 3HD1 ILE B1227      13.549 -15.013  30.637  1.00  4.930          H  
ATOM  20270  N   TYR B1228      10.530 -19.258  28.206  1.00  2.930          N  
ATOM  20271  CA  TYR B1228      10.342 -19.999  26.988  1.00  3.040          C  
ATOM  20272  C   TYR B1228       8.927 -20.412  26.695  1.00  3.260          C  
ATOM  20273  O   TYR B1228       8.439 -20.167  25.594  1.00  3.460          O  
ATOM  20274  CB  TYR B1228      11.205 -21.246  26.979  1.00  4.210          C  
ATOM  20275  CG  TYR B1228      10.765 -22.230  25.917  1.00  4.210          C  
ATOM  20276  CD1 TYR B1228      11.015 -22.017  24.580  1.00  4.210          C  
ATOM  20277  CD2 TYR B1228      10.083 -23.373  26.319  1.00  4.210          C  
ATOM  20278  CE1 TYR B1228      10.571 -22.946  23.648  1.00  4.210          C  
ATOM  20279  CE2 TYR B1228       9.651 -24.284  25.401  1.00  4.210          C  
ATOM  20280  CZ  TYR B1228       9.887 -24.081  24.074  1.00  4.210          C  
ATOM  20281  OH  TYR B1228       9.455 -25.010  23.163  1.00  4.210          O  
ATOM  20282  H   TYR B1228      11.209 -19.597  28.889  1.00  3.520          H  
ATOM  20283  HA  TYR B1228      10.664 -19.360  26.165  1.00  3.650          H  
ATOM  20284 1HB  TYR B1228      12.239 -20.966  26.790  1.00  5.050          H  
ATOM  20285 2HB  TYR B1228      11.161 -21.733  27.952  1.00  5.050          H  
ATOM  20286  HD1 TYR B1228      11.549 -21.126  24.257  1.00  5.050          H  
ATOM  20287  HD2 TYR B1228       9.884 -23.541  27.379  1.00  5.050          H  
ATOM  20288  HE1 TYR B1228      10.761 -22.787  22.589  1.00  5.050          H  
ATOM  20289  HE2 TYR B1228       9.113 -25.176  25.730  1.00  5.050          H  
ATOM  20290  HH  TYR B1228       9.567 -24.666  22.272  1.00  5.050          H  
ATOM  20291  N   GLN B1229       8.225 -21.043  27.632  1.00  3.320          N  
ATOM  20292  CA  GLN B1229       6.934 -21.544  27.197  1.00  3.650          C  
ATOM  20293  C   GLN B1229       6.016 -20.406  26.779  1.00  3.900          C  
ATOM  20294  O   GLN B1229       5.290 -20.525  25.794  1.00  4.270          O  
ATOM  20295  CB  GLN B1229       6.250 -22.354  28.286  1.00  4.980          C  
ATOM  20296  CG  GLN B1229       5.001 -23.113  27.797  1.00  4.980          C  
ATOM  20297  CD  GLN B1229       5.371 -24.214  26.790  1.00  4.980          C  
ATOM  20298  OE1 GLN B1229       6.289 -24.990  27.084  1.00  4.980          O  
ATOM  20299  NE2 GLN B1229       4.690 -24.311  25.644  1.00  4.980          N  
ATOM  20300  H   GLN B1229       8.600 -21.217  28.572  1.00  3.980          H  
ATOM  20301  HA  GLN B1229       7.094 -22.188  26.334  1.00  4.380          H  
ATOM  20302 1HB  GLN B1229       6.958 -23.070  28.705  1.00  5.970          H  
ATOM  20303 2HB  GLN B1229       5.944 -21.688  29.092  1.00  5.970          H  
ATOM  20304 1HG  GLN B1229       4.509 -23.576  28.647  1.00  5.970          H  
ATOM  20305 2HG  GLN B1229       4.310 -22.421  27.299  1.00  5.970          H  
ATOM  20306 1HE2 GLN B1229       4.918 -25.034  24.995  1.00  5.970          H  
ATOM  20307 2HE2 GLN B1229       3.926 -23.651  25.398  1.00  5.970          H  
ATOM  20308  N   LEU B1230       6.072 -19.287  27.491  1.00  3.820          N  
ATOM  20309  CA  LEU B1230       5.218 -18.166  27.158  1.00  4.130          C  
ATOM  20310  C   LEU B1230       5.589 -17.539  25.819  1.00  4.120          C  
ATOM  20311  O   LEU B1230       4.698 -17.246  25.013  1.00  4.220          O  
ATOM  20312  CB  LEU B1230       5.320 -17.102  28.252  1.00  5.660          C  
ATOM  20313  CG  LEU B1230       4.744 -17.471  29.650  1.00  5.660          C  
ATOM  20314  CD1 LEU B1230       5.116 -16.370  30.628  1.00  5.660          C  
ATOM  20315  CD2 LEU B1230       3.218 -17.644  29.585  1.00  5.660          C  
ATOM  20316  H   LEU B1230       6.680 -19.251  28.297  1.00  4.580          H  
ATOM  20317  HA  LEU B1230       4.197 -18.528  27.076  1.00  4.960          H  
ATOM  20318 1HB  LEU B1230       6.381 -16.868  28.391  1.00  6.790          H  
ATOM  20319 2HB  LEU B1230       4.818 -16.201  27.907  1.00  6.790          H  
ATOM  20320  HG  LEU B1230       5.200 -18.399  29.999  1.00  6.790          H  
ATOM  20321 1HD1 LEU B1230       4.740 -16.620  31.619  1.00  6.790          H  
ATOM  20322 2HD1 LEU B1230       6.203 -16.274  30.670  1.00  6.790          H  
ATOM  20323 3HD1 LEU B1230       4.681 -15.427  30.304  1.00  6.790          H  
ATOM  20324 1HD2 LEU B1230       2.845 -17.892  30.579  1.00  6.790          H  
ATOM  20325 2HD2 LEU B1230       2.759 -16.714  29.248  1.00  6.790          H  
ATOM  20326 3HD2 LEU B1230       2.951 -18.445  28.902  1.00  6.790          H  
ATOM  20327  N   LEU B1231       6.889 -17.367  25.547  1.00  4.050          N  
ATOM  20328  CA  LEU B1231       7.289 -16.771  24.275  1.00  4.140          C  
ATOM  20329  C   LEU B1231       6.940 -17.720  23.140  1.00  3.820          C  
ATOM  20330  O   LEU B1231       6.583 -17.303  22.028  1.00  3.950          O  
ATOM  20331  CB  LEU B1231       8.792 -16.472  24.268  1.00  5.760          C  
ATOM  20332  CG  LEU B1231       9.291 -15.359  25.241  1.00  5.760          C  
ATOM  20333  CD1 LEU B1231      10.812 -15.324  25.181  1.00  5.760          C  
ATOM  20334  CD2 LEU B1231       8.678 -14.004  24.882  1.00  5.760          C  
ATOM  20335  H   LEU B1231       7.602 -17.608  26.247  1.00  4.860          H  
ATOM  20336  HA  LEU B1231       6.728 -15.858  24.123  1.00  4.970          H  
ATOM  20337 1HB  LEU B1231       9.312 -17.393  24.542  1.00  6.910          H  
ATOM  20338 2HB  LEU B1231       9.094 -16.202  23.254  1.00  6.910          H  
ATOM  20339  HG  LEU B1231       9.007 -15.613  26.258  1.00  6.910          H  
ATOM  20340 1HD1 LEU B1231      11.190 -14.575  25.872  1.00  6.910          H  
ATOM  20341 2HD1 LEU B1231      11.203 -16.298  25.453  1.00  6.910          H  
ATOM  20342 3HD1 LEU B1231      11.134 -15.083  24.173  1.00  6.910          H  
ATOM  20343 1HD2 LEU B1231       9.046 -13.251  25.565  1.00  6.910          H  
ATOM  20344 2HD2 LEU B1231       8.956 -13.740  23.881  1.00  6.910          H  
ATOM  20345 3HD2 LEU B1231       7.599 -14.038  24.954  1.00  6.910          H  
ATOM  20346  N   PHE B1232       7.110 -19.013  23.398  1.00  3.480          N  
ATOM  20347  CA  PHE B1232       6.836 -20.049  22.428  1.00  3.230          C  
ATOM  20348  C   PHE B1232       5.375 -20.014  22.020  1.00  3.330          C  
ATOM  20349  O   PHE B1232       5.058 -19.943  20.830  1.00  3.390          O  
ATOM  20350  CB  PHE B1232       7.195 -21.409  23.014  1.00  4.620          C  
ATOM  20351  CG  PHE B1232       6.933 -22.548  22.133  1.00  4.620          C  
ATOM  20352  CD1 PHE B1232       7.818 -22.867  21.120  1.00  4.620          C  
ATOM  20353  CD2 PHE B1232       5.799 -23.317  22.303  1.00  4.620          C  
ATOM  20354  CE1 PHE B1232       7.576 -23.935  20.292  1.00  4.620          C  
ATOM  20355  CE2 PHE B1232       5.553 -24.383  21.477  1.00  4.620          C  
ATOM  20356  CZ  PHE B1232       6.443 -24.695  20.470  1.00  4.620          C  
ATOM  20357  H   PHE B1232       7.456 -19.291  24.318  1.00  4.180          H  
ATOM  20358  HA  PHE B1232       7.449 -19.868  21.546  1.00  3.880          H  
ATOM  20359 1HB  PHE B1232       8.236 -21.411  23.287  1.00  5.550          H  
ATOM  20360 2HB  PHE B1232       6.633 -21.562  23.928  1.00  5.550          H  
ATOM  20361  HD1 PHE B1232       8.712 -22.259  20.982  1.00  5.550          H  
ATOM  20362  HD2 PHE B1232       5.087 -23.065  23.104  1.00  5.550          H  
ATOM  20363  HE1 PHE B1232       8.277 -24.181  19.494  1.00  5.550          H  
ATOM  20364  HE2 PHE B1232       4.652 -24.982  21.616  1.00  5.550          H  
ATOM  20365  HZ  PHE B1232       6.247 -25.542  19.814  1.00  5.550          H  
ATOM  20366  N   ASP B1233       4.481 -20.038  23.021  1.00  3.490          N  
ATOM  20367  CA  ASP B1233       3.044 -20.037  22.784  1.00  3.810          C  
ATOM  20368  C   ASP B1233       2.609 -18.746  22.101  1.00  4.160          C  
ATOM  20369  O   ASP B1233       1.749 -18.758  21.219  1.00  4.500          O  
ATOM  20370  CB  ASP B1233       2.268 -20.150  24.106  1.00  5.210          C  
ATOM  20371  CG  ASP B1233       2.354 -21.525  24.830  1.00  5.210          C  
ATOM  20372  OD1 ASP B1233       2.829 -22.492  24.273  1.00  5.210          O  
ATOM  20373  OD2 ASP B1233       1.905 -21.585  25.948  1.00  5.210          O  
ATOM  20374  H   ASP B1233       4.825 -20.105  23.981  1.00  4.190          H  
ATOM  20375  HA  ASP B1233       2.796 -20.879  22.140  1.00  4.570          H  
ATOM  20376 1HB  ASP B1233       2.653 -19.390  24.795  1.00  6.250          H  
ATOM  20377 2HB  ASP B1233       1.221 -19.916  23.924  1.00  6.250          H  
ATOM  20378  N   ALA B1234       3.203 -17.623  22.529  1.00  4.190          N  
ATOM  20379  CA  ALA B1234       2.937 -16.309  21.965  1.00  4.590          C  
ATOM  20380  C   ALA B1234       3.367 -16.226  20.501  1.00  4.610          C  
ATOM  20381  O   ALA B1234       2.731 -15.529  19.700  1.00  4.930          O  
ATOM  20382  CB  ALA B1234       3.643 -15.245  22.781  1.00  6.270          C  
ATOM  20383  H   ALA B1234       3.868 -17.674  23.304  1.00  5.030          H  
ATOM  20384  HA  ALA B1234       1.864 -16.136  22.010  1.00  5.510          H  
ATOM  20385 1HB  ALA B1234       3.417 -14.262  22.374  1.00  7.520          H  
ATOM  20386 2HB  ALA B1234       3.308 -15.300  23.815  1.00  7.520          H  
ATOM  20387 3HB  ALA B1234       4.711 -15.422  22.741  1.00  7.520          H  
ATOM  20388  N   GLY B1235       4.458 -16.926  20.159  1.00  4.320          N  
ATOM  20389  CA  GLY B1235       5.013 -16.904  18.824  1.00  4.410          C  
ATOM  20390  C   GLY B1235       6.068 -15.813  18.683  1.00  4.310          C  
ATOM  20391  O   GLY B1235       6.226 -15.227  17.607  1.00  4.480          O  
ATOM  20392  H   GLY B1235       4.958 -17.469  20.865  1.00  5.180          H  
ATOM  20393 1HA  GLY B1235       5.462 -17.877  18.619  1.00  5.290          H  
ATOM  20394 2HA  GLY B1235       4.220 -16.759  18.097  1.00  5.290          H  
ATOM  20395  N   VAL B1236       6.784 -15.520  19.773  1.00  4.330          N  
ATOM  20396  CA  VAL B1236       7.812 -14.497  19.726  1.00  4.710          C  
ATOM  20397  C   VAL B1236       9.180 -15.080  19.438  1.00  4.210          C  
ATOM  20398  O   VAL B1236       9.767 -15.769  20.267  1.00  4.260          O  
ATOM  20399  CB  VAL B1236       7.887 -13.739  21.064  1.00  6.440          C  
ATOM  20400  CG1 VAL B1236       9.022 -12.663  21.026  1.00  6.440          C  
ATOM  20401  CG2 VAL B1236       6.556 -13.092  21.340  1.00  6.440          C  
ATOM  20402  H   VAL B1236       6.635 -16.060  20.629  1.00  5.200          H  
ATOM  20403  HA  VAL B1236       7.558 -13.790  18.937  1.00  5.650          H  
ATOM  20404  HB  VAL B1236       8.110 -14.446  21.855  1.00  7.730          H  
ATOM  20405 1HG1 VAL B1236       9.055 -12.141  21.978  1.00  7.730          H  
ATOM  20406 2HG1 VAL B1236       9.993 -13.130  20.848  1.00  7.730          H  
ATOM  20407 3HG1 VAL B1236       8.824 -11.941  20.234  1.00  7.730          H  
ATOM  20408 1HG2 VAL B1236       6.595 -12.570  22.295  1.00  7.730          H  
ATOM  20409 2HG2 VAL B1236       6.325 -12.385  20.546  1.00  7.730          H  
ATOM  20410 3HG2 VAL B1236       5.789 -13.851  21.373  1.00  7.730          H  
ATOM  20411  N   GLN B1237       9.680 -14.782  18.247  1.00  4.230          N  
ATOM  20412  CA  GLN B1237      10.987 -15.223  17.792  1.00  4.340          C  
ATOM  20413  C   GLN B1237      11.755 -13.952  17.540  1.00  4.490          C  
ATOM  20414  O   GLN B1237      12.980 -13.917  17.434  1.00  4.470          O  
ATOM  20415  CB  GLN B1237      10.878 -16.078  16.530  1.00  6.030          C  
ATOM  20416  CG  GLN B1237      10.030 -17.327  16.719  1.00  6.030          C  
ATOM  20417  CD  GLN B1237      10.624 -18.273  17.733  1.00  6.030          C  
ATOM  20418  OE1 GLN B1237      11.789 -18.664  17.632  1.00  6.030          O  
ATOM  20419  NE2 GLN B1237       9.828 -18.646  18.724  1.00  6.030          N  
ATOM  20420  H   GLN B1237       9.130 -14.201  17.629  1.00  5.080          H  
ATOM  20421  HA  GLN B1237      11.493 -15.784  18.580  1.00  5.210          H  
ATOM  20422 1HB  GLN B1237      10.448 -15.488  15.723  1.00  7.240          H  
ATOM  20423 2HB  GLN B1237      11.875 -16.390  16.217  1.00  7.240          H  
ATOM  20424 1HG  GLN B1237       9.038 -17.035  17.066  1.00  7.240          H  
ATOM  20425 2HG  GLN B1237       9.951 -17.850  15.768  1.00  7.240          H  
ATOM  20426 1HE2 GLN B1237      10.163 -19.261  19.434  1.00  7.240          H  
ATOM  20427 2HE2 GLN B1237       8.890 -18.300  18.773  1.00  7.240          H  
ATOM  20428  N   ASN B1238      10.972 -12.895  17.391  1.00  4.920          N  
ATOM  20429  CA  ASN B1238      11.486 -11.581  17.062  1.00  5.290          C  
ATOM  20430  C   ASN B1238      11.955 -10.892  18.324  1.00  5.120          C  
ATOM  20431  O   ASN B1238      11.142 -10.366  19.094  1.00  4.900          O  
ATOM  20432  CB  ASN B1238      10.459 -10.729  16.343  1.00  7.260          C  
ATOM  20433  CG  ASN B1238      11.037  -9.387  15.883  1.00  7.260          C  
ATOM  20434  OD1 ASN B1238      12.094  -8.916  16.374  1.00  7.260          O  
ATOM  20435  ND2 ASN B1238      10.357  -8.763  14.947  1.00  7.260          N  
ATOM  20436  H   ASN B1238       9.980 -13.044  17.519  1.00  5.900          H  
ATOM  20437  HA  ASN B1238      12.354 -11.697  16.411  1.00  6.350          H  
ATOM  20438 1HB  ASN B1238      10.079 -11.268  15.474  1.00  8.710          H  
ATOM  20439 2HB  ASN B1238       9.619 -10.536  17.009  1.00  8.710          H  
ATOM  20440 1HD2 ASN B1238      10.674  -7.879  14.600  1.00  8.710          H  
ATOM  20441 2HD2 ASN B1238       9.519  -9.170  14.580  1.00  8.710          H  
ATOM  20442  N   GLN B1239      13.277 -10.817  18.445  1.00  5.590          N  
ATOM  20443  CA  GLN B1239      14.040 -10.315  19.584  1.00  5.870          C  
ATOM  20444  C   GLN B1239      13.686  -8.880  19.948  1.00  5.360          C  
ATOM  20445  O   GLN B1239      13.955  -8.425  21.057  1.00  5.540          O  
ATOM  20446  CB  GLN B1239      15.513 -10.415  19.246  1.00  8.110          C  
ATOM  20447  CG  GLN B1239      16.030 -11.861  19.098  1.00  8.110          C  
ATOM  20448  CD  GLN B1239      16.047 -12.574  20.381  1.00  8.110          C  
ATOM  20449  OE1 GLN B1239      16.623 -12.083  21.352  1.00  8.110          O  
ATOM  20450  NE2 GLN B1239      15.435 -13.731  20.438  1.00  8.110          N  
ATOM  20451  H   GLN B1239      13.806 -11.226  17.684  1.00  6.710          H  
ATOM  20452  HA  GLN B1239      13.825 -10.947  20.441  1.00  7.040          H  
ATOM  20453 1HB  GLN B1239      15.686  -9.892  18.313  1.00  9.730          H  
ATOM  20454 2HB  GLN B1239      16.083  -9.913  20.018  1.00  9.730          H  
ATOM  20455 1HG  GLN B1239      15.368 -12.411  18.427  1.00  9.730          H  
ATOM  20456 2HG  GLN B1239      17.037 -11.866  18.703  1.00  9.730          H  
ATOM  20457 1HE2 GLN B1239      15.432 -14.264  21.281  1.00  9.730          H  
ATOM  20458 2HE2 GLN B1239      14.998 -14.169  19.632  1.00  9.730          H  
ATOM  20459  N   THR B1240      13.086  -8.169  19.001  1.00  5.020          N  
ATOM  20460  CA  THR B1240      12.653  -6.786  19.152  1.00  4.830          C  
ATOM  20461  C   THR B1240      11.730  -6.673  20.354  1.00  4.070          C  
ATOM  20462  O   THR B1240      11.739  -5.673  21.072  1.00  4.150          O  
ATOM  20463  CB  THR B1240      11.880  -6.281  17.905  1.00  6.840          C  
ATOM  20464  OG1 THR B1240      12.716  -6.366  16.742  1.00  6.840          O  
ATOM  20465  CG2 THR B1240      11.443  -4.835  18.093  1.00  6.840          C  
ATOM  20466  H   THR B1240      12.884  -8.629  18.116  1.00  6.020          H  
ATOM  20467  HA  THR B1240      13.526  -6.156  19.319  1.00  5.800          H  
ATOM  20468  HB  THR B1240      10.995  -6.898  17.751  1.00  8.210          H  
ATOM  20469  HG1 THR B1240      12.722  -7.287  16.446  1.00  8.210          H  
ATOM  20470 1HG2 THR B1240      10.909  -4.506  17.203  1.00  8.210          H  
ATOM  20471 2HG2 THR B1240      10.788  -4.741  18.952  1.00  8.210          H  
ATOM  20472 3HG2 THR B1240      12.322  -4.208  18.238  1.00  8.210          H  
ATOM  20473  N   LYS B1241      10.883  -7.687  20.542  1.00  3.670          N  
ATOM  20474  CA  LYS B1241       9.879  -7.687  21.584  1.00  3.300          C  
ATOM  20475  C   LYS B1241      10.357  -8.237  22.922  1.00  3.190          C  
ATOM  20476  O   LYS B1241       9.539  -8.406  23.829  1.00  3.460          O  
ATOM  20477  CB  LYS B1241       8.669  -8.500  21.118  1.00  4.770          C  
ATOM  20478  CG  LYS B1241       7.986  -7.982  19.841  1.00  4.770          C  
ATOM  20479  CD  LYS B1241       7.383  -6.603  20.046  1.00  4.770          C  
ATOM  20480  CE  LYS B1241       6.600  -6.142  18.842  1.00  4.770          C  
ATOM  20481  NZ  LYS B1241       6.045  -4.791  19.060  1.00  4.770          N  
ATOM  20482  H   LYS B1241      10.934  -8.516  19.939  1.00  4.400          H  
ATOM  20483  HA  LYS B1241       9.581  -6.657  21.763  1.00  3.960          H  
ATOM  20484 1HB  LYS B1241       8.991  -9.522  20.924  1.00  5.720          H  
ATOM  20485 2HB  LYS B1241       7.925  -8.538  21.912  1.00  5.720          H  
ATOM  20486 1HG  LYS B1241       8.720  -7.934  19.035  1.00  5.720          H  
ATOM  20487 2HG  LYS B1241       7.199  -8.678  19.548  1.00  5.720          H  
ATOM  20488 1HD  LYS B1241       6.730  -6.609  20.920  1.00  5.720          H  
ATOM  20489 2HD  LYS B1241       8.175  -5.876  20.207  1.00  5.720          H  
ATOM  20490 1HE  LYS B1241       7.255  -6.121  17.972  1.00  5.720          H  
ATOM  20491 2HE  LYS B1241       5.779  -6.834  18.654  1.00  5.720          H  
ATOM  20492 1HZ  LYS B1241       5.524  -4.498  18.237  1.00  5.720          H  
ATOM  20493 2HZ  LYS B1241       5.431  -4.822  19.871  1.00  5.720          H  
ATOM  20494 3HZ  LYS B1241       6.792  -4.135  19.228  1.00  5.720          H  
ATOM  20495  N   LEU B1242      11.641  -8.562  23.052  1.00  3.060          N  
ATOM  20496  CA  LEU B1242      12.115  -9.126  24.304  1.00  2.870          C  
ATOM  20497  C   LEU B1242      12.812  -8.140  25.223  1.00  2.770          C  
ATOM  20498  O   LEU B1242      13.471  -7.184  24.801  1.00  2.860          O  
ATOM  20499  CB  LEU B1242      13.064 -10.278  24.026  1.00  4.090          C  
ATOM  20500  CG  LEU B1242      12.520 -11.446  23.233  1.00  4.090          C  
ATOM  20501  CD1 LEU B1242      13.627 -12.428  23.075  1.00  4.090          C  
ATOM  20502  CD2 LEU B1242      11.347 -12.062  23.907  1.00  4.090          C  
ATOM  20503  H   LEU B1242      12.308  -8.401  22.293  1.00  3.670          H  
ATOM  20504  HA  LEU B1242      11.260  -9.496  24.859  1.00  3.440          H  
ATOM  20505 1HB  LEU B1242      13.880  -9.872  23.434  1.00  4.910          H  
ATOM  20506 2HB  LEU B1242      13.468 -10.637  24.955  1.00  4.910          H  
ATOM  20507  HG  LEU B1242      12.221 -11.104  22.242  1.00  4.910          H  
ATOM  20508 1HD1 LEU B1242      13.288 -13.274  22.478  1.00  4.910          H  
ATOM  20509 2HD1 LEU B1242      14.446 -11.938  22.584  1.00  4.910          H  
ATOM  20510 3HD1 LEU B1242      13.958 -12.780  24.053  1.00  4.910          H  
ATOM  20511 1HD2 LEU B1242      11.018 -12.895  23.304  1.00  4.910          H  
ATOM  20512 2HD2 LEU B1242      11.633 -12.413  24.891  1.00  4.910          H  
ATOM  20513 3HD2 LEU B1242      10.529 -11.354  24.004  1.00  4.910          H  
ATOM  20514  N   SER B1243      12.693  -8.414  26.515  1.00  2.680          N  
ATOM  20515  CA  SER B1243      13.370  -7.639  27.538  1.00  2.670          C  
ATOM  20516  C   SER B1243      14.834  -8.024  27.583  1.00  2.590          C  
ATOM  20517  O   SER B1243      15.225  -9.060  27.037  1.00  2.550          O  
ATOM  20518  CB  SER B1243      12.747  -7.890  28.900  1.00  3.740          C  
ATOM  20519  OG  SER B1243      13.011  -9.199  29.366  1.00  3.740          O  
ATOM  20520  H   SER B1243      12.109  -9.207  26.798  1.00  3.220          H  
ATOM  20521  HA  SER B1243      13.291  -6.578  27.291  1.00  3.200          H  
ATOM  20522 1HB  SER B1243      13.127  -7.164  29.616  1.00  4.490          H  
ATOM  20523 2HB  SER B1243      11.672  -7.744  28.829  1.00  4.490          H  
ATOM  20524  HG  SER B1243      12.514  -9.281  30.194  1.00  4.490          H  
ATOM  20525  N   SER B1244      15.651  -7.219  28.262  1.00  2.600          N  
ATOM  20526  CA  SER B1244      17.072  -7.520  28.408  1.00  2.560          C  
ATOM  20527  C   SER B1244      17.306  -8.828  29.133  1.00  2.410          C  
ATOM  20528  O   SER B1244      18.248  -9.569  28.828  1.00  2.320          O  
ATOM  20529  CB  SER B1244      17.666  -6.448  29.238  1.00  3.600          C  
ATOM  20530  OG  SER B1244      17.056  -6.512  30.484  1.00  3.600          O  
ATOM  20531  H   SER B1244      15.294  -6.378  28.694  1.00  3.120          H  
ATOM  20532  HA  SER B1244      17.533  -7.562  27.424  1.00  3.070          H  
ATOM  20533 1HB  SER B1244      18.740  -6.602  29.340  1.00  4.320          H  
ATOM  20534 2HB  SER B1244      17.500  -5.474  28.783  1.00  4.320          H  
ATOM  20535  HG  SER B1244      17.476  -5.837  31.029  1.00  4.320          H  
ATOM  20536  N   GLY B1245      16.403  -9.135  30.061  1.00  2.420          N  
ATOM  20537  CA  GLY B1245      16.436 -10.358  30.827  1.00  2.370          C  
ATOM  20538  C   GLY B1245      16.354 -11.531  29.884  1.00  2.300          C  
ATOM  20539  O   GLY B1245      17.215 -12.416  29.869  1.00  2.250          O  
ATOM  20540  H   GLY B1245      15.702  -8.436  30.271  1.00  2.900          H  
ATOM  20541 1HA  GLY B1245      17.320 -10.420  31.440  1.00  2.840          H  
ATOM  20542 2HA  GLY B1245      15.580 -10.366  31.494  1.00  2.840          H  
ATOM  20543  N   GLN B1246      15.310 -11.508  29.066  1.00  2.380          N  
ATOM  20544  CA  GLN B1246      15.029 -12.563  28.111  1.00  2.400          C  
ATOM  20545  C   GLN B1246      16.123 -12.710  27.042  1.00  2.270          C  
ATOM  20546  O   GLN B1246      16.501 -13.837  26.695  1.00  2.230          O  
ATOM  20547  CB  GLN B1246      13.692 -12.230  27.449  1.00  3.350          C  
ATOM  20548  CG  GLN B1246      12.497 -12.327  28.387  1.00  3.350          C  
ATOM  20549  CD  GLN B1246      11.190 -11.793  27.788  1.00  3.350          C  
ATOM  20550  OE1 GLN B1246      11.147 -10.741  27.125  1.00  3.350          O  
ATOM  20551  NE2 GLN B1246      10.100 -12.502  28.038  1.00  3.350          N  
ATOM  20552  H   GLN B1246      14.665 -10.719  29.147  1.00  2.860          H  
ATOM  20553  HA  GLN B1246      14.950 -13.506  28.652  1.00  2.880          H  
ATOM  20554 1HB  GLN B1246      13.731 -11.212  27.090  1.00  4.020          H  
ATOM  20555 2HB  GLN B1246      13.524 -12.885  26.597  1.00  4.020          H  
ATOM  20556 1HG  GLN B1246      12.358 -13.340  28.654  1.00  4.020          H  
ATOM  20557 2HG  GLN B1246      12.713 -11.755  29.281  1.00  4.020          H  
ATOM  20558 1HE2 GLN B1246       9.212 -12.192  27.690  1.00  4.020          H  
ATOM  20559 2HE2 GLN B1246      10.152 -13.336  28.585  1.00  4.020          H  
ATOM  20560  N   LYS B1247      16.644 -11.583  26.535  1.00  2.260          N  
ATOM  20561  CA  LYS B1247      17.668 -11.616  25.491  1.00  2.200          C  
ATOM  20562  C   LYS B1247      18.996 -12.198  25.987  1.00  2.070          C  
ATOM  20563  O   LYS B1247      19.615 -13.015  25.293  1.00  2.030          O  
ATOM  20564  CB  LYS B1247      17.890 -10.209  24.925  1.00  3.100          C  
ATOM  20565  CG  LYS B1247      16.709  -9.685  24.090  1.00  3.100          C  
ATOM  20566  CD  LYS B1247      16.975  -8.340  23.403  1.00  3.100          C  
ATOM  20567  CE  LYS B1247      17.050  -7.184  24.421  1.00  3.100          C  
ATOM  20568  NZ  LYS B1247      17.018  -5.829  23.777  1.00  3.100          N  
ATOM  20569  H   LYS B1247      16.279 -10.681  26.856  1.00  2.710          H  
ATOM  20570  HA  LYS B1247      17.308 -12.255  24.685  1.00  2.640          H  
ATOM  20571 1HB  LYS B1247      18.062  -9.523  25.751  1.00  3.720          H  
ATOM  20572 2HB  LYS B1247      18.783 -10.206  24.296  1.00  3.720          H  
ATOM  20573 1HG  LYS B1247      16.453 -10.421  23.330  1.00  3.720          H  
ATOM  20574 2HG  LYS B1247      15.858  -9.566  24.735  1.00  3.720          H  
ATOM  20575 1HD  LYS B1247      17.909  -8.392  22.862  1.00  3.720          H  
ATOM  20576 2HD  LYS B1247      16.165  -8.137  22.695  1.00  3.720          H  
ATOM  20577 1HE  LYS B1247      16.216  -7.261  25.113  1.00  3.720          H  
ATOM  20578 2HE  LYS B1247      17.980  -7.272  24.975  1.00  3.720          H  
ATOM  20579 1HZ  LYS B1247      17.090  -5.096  24.525  1.00  3.720          H  
ATOM  20580 2HZ  LYS B1247      17.788  -5.726  23.139  1.00  3.720          H  
ATOM  20581 3HZ  LYS B1247      16.137  -5.724  23.275  1.00  3.720          H  
ATOM  20582  N   GLN B1248      19.439 -11.810  27.190  1.00  2.030          N  
ATOM  20583  CA  GLN B1248      20.703 -12.351  27.665  1.00  1.940          C  
ATOM  20584  C   GLN B1248      20.579 -13.796  28.093  1.00  1.870          C  
ATOM  20585  O   GLN B1248      21.531 -14.562  27.912  1.00  1.830          O  
ATOM  20586  CB  GLN B1248      21.302 -11.495  28.762  1.00  2.750          C  
ATOM  20587  CG  GLN B1248      21.771 -10.137  28.251  1.00  2.750          C  
ATOM  20588  CD  GLN B1248      22.820 -10.284  27.188  1.00  2.750          C  
ATOM  20589  OE1 GLN B1248      23.732 -11.108  27.315  1.00  2.750          O  
ATOM  20590  NE2 GLN B1248      22.698  -9.505  26.131  1.00  2.750          N  
ATOM  20591  H   GLN B1248      18.922 -11.121  27.751  1.00  2.440          H  
ATOM  20592  HA  GLN B1248      21.402 -12.339  26.830  1.00  2.330          H  
ATOM  20593 1HB  GLN B1248      20.552 -11.343  29.530  1.00  3.300          H  
ATOM  20594 2HB  GLN B1248      22.149 -12.005  29.222  1.00  3.300          H  
ATOM  20595 1HG  GLN B1248      20.919  -9.603  27.833  1.00  3.300          H  
ATOM  20596 2HG  GLN B1248      22.209  -9.562  29.066  1.00  3.300          H  
ATOM  20597 1HE2 GLN B1248      23.368  -9.559  25.367  1.00  3.300          H  
ATOM  20598 2HE2 GLN B1248      21.955  -8.838  26.069  1.00  3.300          H  
ATOM  20599  N   ILE B1249      19.417 -14.199  28.632  1.00  1.900          N  
ATOM  20600  CA  ILE B1249      19.283 -15.597  28.994  1.00  1.910          C  
ATOM  20601  C   ILE B1249      19.364 -16.394  27.712  1.00  1.910          C  
ATOM  20602  O   ILE B1249      20.072 -17.398  27.681  1.00  1.860          O  
ATOM  20603  CB  ILE B1249      17.989 -15.940  29.740  1.00  2.670          C  
ATOM  20604  CG1 ILE B1249      17.986 -15.282  31.127  1.00  2.670          C  
ATOM  20605  CG2 ILE B1249      17.927 -17.517  29.909  1.00  2.670          C  
ATOM  20606  CD1 ILE B1249      16.628 -15.297  31.777  1.00  2.670          C  
ATOM  20607  H   ILE B1249      18.652 -13.541  28.818  1.00  2.280          H  
ATOM  20608  HA  ILE B1249      20.117 -15.880  29.630  1.00  2.290          H  
ATOM  20609  HB  ILE B1249      17.118 -15.577  29.186  1.00  3.200          H  
ATOM  20610 1HG1 ILE B1249      18.683 -15.818  31.772  1.00  3.200          H  
ATOM  20611 2HG1 ILE B1249      18.327 -14.254  31.040  1.00  3.200          H  
ATOM  20612 1HG2 ILE B1249      17.039 -17.804  30.447  1.00  3.200          H  
ATOM  20613 2HG2 ILE B1249      17.912 -18.010  28.938  1.00  3.200          H  
ATOM  20614 3HG2 ILE B1249      18.802 -17.854  30.465  1.00  3.200          H  
ATOM  20615 1HD1 ILE B1249      16.671 -14.838  32.733  1.00  3.200          H  
ATOM  20616 2HD1 ILE B1249      15.941 -14.739  31.144  1.00  3.200          H  
ATOM  20617 3HD1 ILE B1249      16.272 -16.311  31.902  1.00  3.200          H  
ATOM  20618  N   LEU B1250      18.664 -15.971  26.643  1.00  2.000          N  
ATOM  20619  CA  LEU B1250      18.744 -16.711  25.393  1.00  2.070          C  
ATOM  20620  C   LEU B1250      20.184 -16.865  24.934  1.00  1.940          C  
ATOM  20621  O   LEU B1250      20.573 -17.954  24.513  1.00  1.980          O  
ATOM  20622  CB  LEU B1250      17.966 -16.033  24.258  1.00  2.870          C  
ATOM  20623  CG  LEU B1250      18.047 -16.755  22.835  1.00  2.870          C  
ATOM  20624  CD1 LEU B1250      17.425 -18.163  22.893  1.00  2.870          C  
ATOM  20625  CD2 LEU B1250      17.349 -15.918  21.807  1.00  2.870          C  
ATOM  20626  H   LEU B1250      18.057 -15.144  26.703  1.00  2.400          H  
ATOM  20627  HA  LEU B1250      18.318 -17.690  25.570  1.00  2.480          H  
ATOM  20628 1HB  LEU B1250      16.920 -15.957  24.550  1.00  3.440          H  
ATOM  20629 2HB  LEU B1250      18.352 -15.017  24.138  1.00  3.440          H  
ATOM  20630  HG  LEU B1250      19.086 -16.862  22.551  1.00  3.440          H  
ATOM  20631 1HD1 LEU B1250      17.506 -18.635  21.912  1.00  3.440          H  
ATOM  20632 2HD1 LEU B1250      17.944 -18.762  23.614  1.00  3.440          H  
ATOM  20633 3HD1 LEU B1250      16.376 -18.088  23.171  1.00  3.440          H  
ATOM  20634 1HD2 LEU B1250      17.415 -16.401  20.846  1.00  3.440          H  
ATOM  20635 2HD2 LEU B1250      16.305 -15.818  22.087  1.00  3.440          H  
ATOM  20636 3HD2 LEU B1250      17.815 -14.934  21.756  1.00  3.440          H  
ATOM  20637  N   GLN B1251      20.990 -15.806  24.993  1.00  1.840          N  
ATOM  20638  CA  GLN B1251      22.355 -15.985  24.536  1.00  1.730          C  
ATOM  20639  C   GLN B1251      23.148 -16.990  25.410  1.00  1.560          C  
ATOM  20640  O   GLN B1251      23.865 -17.846  24.874  1.00  1.550          O  
ATOM  20641  CB  GLN B1251      23.101 -14.664  24.523  1.00  2.470          C  
ATOM  20642  CG  GLN B1251      22.670 -13.639  23.512  1.00  2.470          C  
ATOM  20643  CD  GLN B1251      23.589 -12.413  23.532  1.00  2.470          C  
ATOM  20644  OE1 GLN B1251      24.831 -12.552  23.578  1.00  2.470          O  
ATOM  20645  NE2 GLN B1251      23.009 -11.246  23.483  1.00  2.470          N  
ATOM  20646  H   GLN B1251      20.632 -14.893  25.300  1.00  2.210          H  
ATOM  20647  HA  GLN B1251      22.324 -16.376  23.521  1.00  2.080          H  
ATOM  20648 1HB  GLN B1251      23.041 -14.205  25.511  1.00  2.960          H  
ATOM  20649 2HB  GLN B1251      24.091 -14.878  24.315  1.00  2.960          H  
ATOM  20650 1HG  GLN B1251      22.685 -14.053  22.542  1.00  2.960          H  
ATOM  20651 2HG  GLN B1251      21.663 -13.310  23.760  1.00  2.960          H  
ATOM  20652 1HE2 GLN B1251      23.565 -10.389  23.480  1.00  2.960          H  
ATOM  20653 2HE2 GLN B1251      22.017 -11.164  23.418  1.00  2.960          H  
ATOM  20654  N   LEU B1252      22.982 -16.922  26.746  1.00  1.480          N  
ATOM  20655  CA  LEU B1252      23.679 -17.838  27.669  1.00  1.380          C  
ATOM  20656  C   LEU B1252      23.215 -19.275  27.442  1.00  1.480          C  
ATOM  20657  O   LEU B1252      24.004 -20.226  27.536  1.00  1.500          O  
ATOM  20658  CB  LEU B1252      23.425 -17.422  29.131  1.00  1.970          C  
ATOM  20659  CG  LEU B1252      24.099 -16.087  29.619  1.00  1.970          C  
ATOM  20660  CD1 LEU B1252      23.558 -15.696  30.963  1.00  1.970          C  
ATOM  20661  CD2 LEU B1252      25.626 -16.279  29.742  1.00  1.970          C  
ATOM  20662  H   LEU B1252      22.389 -16.175  27.133  1.00  1.780          H  
ATOM  20663  HA  LEU B1252      24.741 -17.796  27.456  1.00  1.660          H  
ATOM  20664 1HB  LEU B1252      22.346 -17.309  29.261  1.00  2.370          H  
ATOM  20665 2HB  LEU B1252      23.761 -18.230  29.776  1.00  2.370          H  
ATOM  20666  HG  LEU B1252      23.866 -15.292  28.923  1.00  2.370          H  
ATOM  20667 1HD1 LEU B1252      24.026 -14.762  31.283  1.00  2.370          H  
ATOM  20668 2HD1 LEU B1252      22.477 -15.555  30.899  1.00  2.370          H  
ATOM  20669 3HD1 LEU B1252      23.787 -16.473  31.674  1.00  2.370          H  
ATOM  20670 1HD2 LEU B1252      26.071 -15.349  30.089  1.00  2.370          H  
ATOM  20671 2HD2 LEU B1252      25.841 -17.069  30.460  1.00  2.370          H  
ATOM  20672 3HD2 LEU B1252      26.057 -16.544  28.784  1.00  2.370          H  
ATOM  20673  N   PHE B1253      21.922 -19.413  27.176  1.00  1.620          N  
ATOM  20674  CA  PHE B1253      21.230 -20.642  26.854  1.00  1.820          C  
ATOM  20675  C   PHE B1253      21.788 -21.309  25.616  1.00  1.860          C  
ATOM  20676  O   PHE B1253      22.154 -22.492  25.636  1.00  1.960          O  
ATOM  20677  CB  PHE B1253      19.755 -20.305  26.687  1.00  2.470          C  
ATOM  20678  CG  PHE B1253      18.904 -21.324  26.136  1.00  2.470          C  
ATOM  20679  CD1 PHE B1253      18.318 -22.270  26.886  1.00  2.470          C  
ATOM  20680  CD2 PHE B1253      18.683 -21.328  24.772  1.00  2.470          C  
ATOM  20681  CE1 PHE B1253      17.530 -23.188  26.270  1.00  2.470          C  
ATOM  20682  CE2 PHE B1253      17.908 -22.256  24.194  1.00  2.470          C  
ATOM  20683  CZ  PHE B1253      17.337 -23.185  24.970  1.00  2.470          C  
ATOM  20684  H   PHE B1253      21.353 -18.566  27.192  1.00  1.940          H  
ATOM  20685  HA  PHE B1253      21.360 -21.326  27.675  1.00  2.180          H  
ATOM  20686 1HB  PHE B1253      19.352 -20.017  27.658  1.00  2.960          H  
ATOM  20687 2HB  PHE B1253      19.674 -19.460  26.072  1.00  2.960          H  
ATOM  20688  HD1 PHE B1253      18.474 -22.298  27.966  1.00  2.960          H  
ATOM  20689  HD2 PHE B1253      19.152 -20.567  24.166  1.00  2.960          H  
ATOM  20690  HE1 PHE B1253      17.051 -23.943  26.811  1.00  2.960          H  
ATOM  20691  HE2 PHE B1253      17.747 -22.254  23.120  1.00  2.960          H  
ATOM  20692  HZ  PHE B1253      16.712 -23.944  24.564  1.00  2.960          H  
ATOM  20693  N   LEU B1254      21.868 -20.544  24.527  1.00  1.840          N  
ATOM  20694  CA  LEU B1254      22.363 -21.080  23.274  1.00  1.930          C  
ATOM  20695  C   LEU B1254      23.807 -21.494  23.412  1.00  1.810          C  
ATOM  20696  O   LEU B1254      24.193 -22.556  22.919  1.00  1.950          O  
ATOM  20697  CB  LEU B1254      22.238 -20.015  22.197  1.00  2.670          C  
ATOM  20698  CG  LEU B1254      20.814 -19.647  21.761  1.00  2.670          C  
ATOM  20699  CD1 LEU B1254      20.916 -18.426  20.905  1.00  2.670          C  
ATOM  20700  CD2 LEU B1254      20.138 -20.829  21.015  1.00  2.670          C  
ATOM  20701  H   LEU B1254      21.538 -19.576  24.564  1.00  2.210          H  
ATOM  20702  HA  LEU B1254      21.783 -21.959  23.021  1.00  2.320          H  
ATOM  20703 1HB  LEU B1254      22.702 -19.100  22.576  1.00  3.200          H  
ATOM  20704 2HB  LEU B1254      22.792 -20.338  21.315  1.00  3.200          H  
ATOM  20705  HG  LEU B1254      20.221 -19.397  22.613  1.00  3.200          H  
ATOM  20706 1HD1 LEU B1254      19.929 -18.112  20.577  1.00  3.200          H  
ATOM  20707 2HD1 LEU B1254      21.374 -17.625  21.478  1.00  3.200          H  
ATOM  20708 3HD1 LEU B1254      21.532 -18.642  20.045  1.00  3.200          H  
ATOM  20709 1HD2 LEU B1254      19.136 -20.530  20.706  1.00  3.200          H  
ATOM  20710 2HD2 LEU B1254      20.720 -21.093  20.143  1.00  3.200          H  
ATOM  20711 3HD2 LEU B1254      20.060 -21.696  21.663  1.00  3.200          H  
ATOM  20712  N   LEU B1255      24.608 -20.682  24.095  1.00  1.620          N  
ATOM  20713  CA  LEU B1255      25.998 -21.026  24.243  1.00  1.530          C  
ATOM  20714  C   LEU B1255      26.105 -22.313  25.061  1.00  1.600          C  
ATOM  20715  O   LEU B1255      26.887 -23.212  24.718  1.00  1.650          O  
ATOM  20716  CB  LEU B1255      26.789 -19.875  24.865  1.00  2.180          C  
ATOM  20717  CG  LEU B1255      28.328 -20.041  24.832  1.00  2.180          C  
ATOM  20718  CD1 LEU B1255      28.990 -18.672  24.838  1.00  2.180          C  
ATOM  20719  CD2 LEU B1255      28.808 -20.807  26.003  1.00  2.180          C  
ATOM  20720  H   LEU B1255      24.261 -19.793  24.471  1.00  1.940          H  
ATOM  20721  HA  LEU B1255      26.413 -21.216  23.262  1.00  1.840          H  
ATOM  20722 1HB  LEU B1255      26.530 -18.960  24.332  1.00  2.610          H  
ATOM  20723 2HB  LEU B1255      26.471 -19.759  25.905  1.00  2.610          H  
ATOM  20724  HG  LEU B1255      28.615 -20.560  23.918  1.00  2.610          H  
ATOM  20725 1HD1 LEU B1255      30.070 -18.786  24.812  1.00  2.610          H  
ATOM  20726 2HD1 LEU B1255      28.663 -18.095  23.972  1.00  2.610          H  
ATOM  20727 3HD1 LEU B1255      28.715 -18.157  25.739  1.00  2.610          H  
ATOM  20728 1HD2 LEU B1255      29.860 -20.869  25.906  1.00  2.610          H  
ATOM  20729 2HD2 LEU B1255      28.538 -20.281  26.918  1.00  2.610          H  
ATOM  20730 3HD2 LEU B1255      28.424 -21.797  26.057  1.00  2.610          H  
ATOM  20731  N   SER B1256      25.345 -22.415  26.158  1.00  1.650          N  
ATOM  20732  CA  SER B1256      25.418 -23.597  27.001  1.00  1.750          C  
ATOM  20733  C   SER B1256      25.084 -24.850  26.198  1.00  1.890          C  
ATOM  20734  O   SER B1256      25.731 -25.886  26.367  1.00  1.970          O  
ATOM  20735  CB  SER B1256      24.466 -23.460  28.171  1.00  2.410          C  
ATOM  20736  OG  SER B1256      24.863 -22.412  29.018  1.00  2.410          O  
ATOM  20737  H   SER B1256      24.731 -21.652  26.447  1.00  1.980          H  
ATOM  20738  HA  SER B1256      26.433 -23.685  27.383  1.00  2.100          H  
ATOM  20739 1HB  SER B1256      23.458 -23.270  27.804  1.00  2.890          H  
ATOM  20740 2HB  SER B1256      24.444 -24.394  28.726  1.00  2.890          H  
ATOM  20741  HG  SER B1256      24.558 -21.585  28.580  1.00  2.890          H  
ATOM  20742  N   ASN B1257      24.086 -24.758  25.308  1.00  1.960          N  
ATOM  20743  CA  ASN B1257      23.728 -25.869  24.429  1.00  2.110          C  
ATOM  20744  C   ASN B1257      24.881 -26.265  23.479  1.00  2.040          C  
ATOM  20745  O   ASN B1257      25.048 -27.446  23.163  1.00  2.280          O  
ATOM  20746  CB  ASN B1257      22.476 -25.536  23.643  1.00  2.890          C  
ATOM  20747  CG  ASN B1257      22.008 -26.681  22.827  1.00  2.890          C  
ATOM  20748  OD1 ASN B1257      21.782 -27.779  23.337  1.00  2.890          O  
ATOM  20749  ND2 ASN B1257      21.869 -26.453  21.550  1.00  2.890          N  
ATOM  20750  H   ASN B1257      23.534 -23.894  25.275  1.00  2.350          H  
ATOM  20751  HA  ASN B1257      23.517 -26.736  25.054  1.00  2.530          H  
ATOM  20752 1HB  ASN B1257      21.682 -25.229  24.325  1.00  3.470          H  
ATOM  20753 2HB  ASN B1257      22.680 -24.692  22.985  1.00  3.470          H  
ATOM  20754 1HD2 ASN B1257      21.570 -27.185  20.942  1.00  3.470          H  
ATOM  20755 2HD2 ASN B1257      22.088 -25.550  21.191  1.00  3.470          H  
ATOM  20756  N   ILE B1258      25.663 -25.271  23.020  1.00  1.770          N  
ATOM  20757  CA  ILE B1258      26.816 -25.484  22.135  1.00  1.720          C  
ATOM  20758  C   ILE B1258      27.909 -26.298  22.828  1.00  1.690          C  
ATOM  20759  O   ILE B1258      28.489 -27.194  22.214  1.00  1.820          O  
ATOM  20760  CB  ILE B1258      27.373 -24.150  21.572  1.00  2.430          C  
ATOM  20761  CG1 ILE B1258      26.323 -23.536  20.574  1.00  2.430          C  
ATOM  20762  CG2 ILE B1258      28.741 -24.370  20.904  1.00  2.430          C  
ATOM  20763  CD1 ILE B1258      26.578 -22.079  20.156  1.00  2.430          C  
ATOM  20764  H   ILE B1258      25.419 -24.313  23.290  1.00  2.120          H  
ATOM  20765  HA  ILE B1258      26.475 -26.066  21.281  1.00  2.060          H  
ATOM  20766  HB  ILE B1258      27.495 -23.443  22.378  1.00  2.910          H  
ATOM  20767 1HG1 ILE B1258      26.308 -24.148  19.676  1.00  2.910          H  
ATOM  20768 2HG1 ILE B1258      25.344 -23.592  21.036  1.00  2.910          H  
ATOM  20769 1HG2 ILE B1258      29.099 -23.436  20.538  1.00  2.910          H  
ATOM  20770 2HG2 ILE B1258      29.467 -24.763  21.616  1.00  2.910          H  
ATOM  20771 3HG2 ILE B1258      28.642 -25.070  20.074  1.00  2.910          H  
ATOM  20772 1HD1 ILE B1258      25.795 -21.761  19.472  1.00  2.910          H  
ATOM  20773 2HD1 ILE B1258      26.572 -21.439  21.026  1.00  2.910          H  
ATOM  20774 3HD1 ILE B1258      27.526 -22.005  19.666  1.00  2.910          H  
ATOM  20775  N   LYS B1259      28.195 -25.965  24.092  1.00  1.920          N  
ATOM  20776  CA  LYS B1259      29.197 -26.663  24.920  1.00  1.920          C  
ATOM  20777  C   LYS B1259      30.657 -26.507  24.480  1.00  1.740          C  
ATOM  20778  O   LYS B1259      31.315 -27.467  24.073  1.00  2.060          O  
ATOM  20779  CB  LYS B1259      28.882 -28.161  25.017  1.00  2.690          C  
ATOM  20780  CG  LYS B1259      27.532 -28.483  25.622  1.00  2.690          C  
ATOM  20781  CD  LYS B1259      27.327 -29.976  25.732  1.00  2.690          C  
ATOM  20782  CE  LYS B1259      25.957 -30.309  26.301  1.00  2.690          C  
ATOM  20783  NZ  LYS B1259      25.739 -31.787  26.381  1.00  2.690          N  
ATOM  20784  H   LYS B1259      27.685 -25.159  24.473  1.00  2.300          H  
ATOM  20785  HA  LYS B1259      29.123 -26.246  25.925  1.00  2.300          H  
ATOM  20786 1HB  LYS B1259      28.947 -28.639  24.050  1.00  3.230          H  
ATOM  20787 2HB  LYS B1259      29.631 -28.632  25.651  1.00  3.230          H  
ATOM  20788 1HG  LYS B1259      27.450 -28.024  26.606  1.00  3.230          H  
ATOM  20789 2HG  LYS B1259      26.750 -28.068  24.993  1.00  3.230          H  
ATOM  20790 1HD  LYS B1259      27.418 -30.419  24.740  1.00  3.230          H  
ATOM  20791 2HD  LYS B1259      28.097 -30.399  26.374  1.00  3.230          H  
ATOM  20792 1HE  LYS B1259      25.872 -29.883  27.298  1.00  3.230          H  
ATOM  20793 2HE  LYS B1259      25.189 -29.869  25.660  1.00  3.230          H  
ATOM  20794 1HZ  LYS B1259      24.821 -31.985  26.762  1.00  3.230          H  
ATOM  20795 2HZ  LYS B1259      25.806 -32.187  25.456  1.00  3.230          H  
ATOM  20796 3HZ  LYS B1259      26.439 -32.201  26.978  1.00  3.230          H  
ATOM  20797  N   ASN B1260      31.142 -25.278  24.562  1.00  1.500          N  
ATOM  20798  CA  ASN B1260      32.509 -24.882  24.226  1.00  1.360          C  
ATOM  20799  C   ASN B1260      33.465 -25.166  25.391  1.00  1.330          C  
ATOM  20800  O   ASN B1260      33.124 -25.918  26.309  1.00  1.420          O  
ATOM  20801  CB  ASN B1260      32.532 -23.421  23.882  1.00  1.960          C  
ATOM  20802  CG  ASN B1260      32.191 -22.541  25.052  1.00  1.960          C  
ATOM  20803  OD1 ASN B1260      31.930 -22.960  26.199  1.00  1.960          O  
ATOM  20804  ND2 ASN B1260      32.213 -21.293  24.785  1.00  1.960          N  
ATOM  20805  H   ASN B1260      30.515 -24.565  24.904  1.00  1.800          H  
ATOM  20806  HA  ASN B1260      32.846 -25.462  23.364  1.00  1.630          H  
ATOM  20807 1HB  ASN B1260      33.490 -23.134  23.473  1.00  2.350          H  
ATOM  20808 2HB  ASN B1260      31.789 -23.252  23.113  1.00  2.350          H  
ATOM  20809 1HD2 ASN B1260      32.020 -20.618  25.505  1.00  2.350          H  
ATOM  20810 2HD2 ASN B1260      32.442 -20.980  23.861  1.00  2.350          H  
ATOM  20811  N   LYS B1261      34.694 -24.626  25.334  1.00  1.260          N  
ATOM  20812  CA  LYS B1261      35.645 -24.873  26.403  1.00  1.240          C  
ATOM  20813  C   LYS B1261      35.657 -23.660  27.317  1.00  1.140          C  
ATOM  20814  O   LYS B1261      35.651 -23.808  28.538  1.00  1.160          O  
ATOM  20815  CB  LYS B1261      37.040 -25.145  25.848  1.00  1.740          C  
ATOM  20816  CG  LYS B1261      37.129 -26.361  24.923  1.00  1.740          C  
ATOM  20817  CD  LYS B1261      36.779 -27.672  25.626  1.00  1.740          C  
ATOM  20818  CE  LYS B1261      36.977 -28.860  24.698  1.00  1.740          C  
ATOM  20819  NZ  LYS B1261      36.584 -30.147  25.350  1.00  1.740          N  
ATOM  20820  H   LYS B1261      34.983 -24.009  24.580  1.00  1.510          H  
ATOM  20821  HA  LYS B1261      35.314 -25.719  27.000  1.00  1.490          H  
ATOM  20822 1HB  LYS B1261      37.386 -24.269  25.300  1.00  2.090          H  
ATOM  20823 2HB  LYS B1261      37.733 -25.297  26.679  1.00  2.090          H  
ATOM  20824 1HG  LYS B1261      36.425 -26.218  24.105  1.00  2.090          H  
ATOM  20825 2HG  LYS B1261      38.135 -26.429  24.509  1.00  2.090          H  
ATOM  20826 1HD  LYS B1261      37.399 -27.793  26.517  1.00  2.090          H  
ATOM  20827 2HD  LYS B1261      35.731 -27.664  25.926  1.00  2.090          H  
ATOM  20828 1HE  LYS B1261      36.371 -28.714  23.803  1.00  2.090          H  
ATOM  20829 2HE  LYS B1261      38.027 -28.915  24.407  1.00  2.090          H  
ATOM  20830 1HZ  LYS B1261      36.727 -30.911  24.703  1.00  2.090          H  
ATOM  20831 2HZ  LYS B1261      37.148 -30.297  26.175  1.00  2.090          H  
ATOM  20832 3HZ  LYS B1261      35.607 -30.106  25.611  1.00  2.090          H  
ATOM  20833  N   VAL B1262      35.656 -22.455  26.729  1.00  1.110          N  
ATOM  20834  CA  VAL B1262      35.628 -21.248  27.549  1.00  1.090          C  
ATOM  20835  C   VAL B1262      34.480 -20.337  27.120  1.00  1.040          C  
ATOM  20836  O   VAL B1262      34.286 -20.076  25.930  1.00  1.050          O  
ATOM  20837  CB  VAL B1262      36.975 -20.486  27.490  1.00  1.530          C  
ATOM  20838  CG1 VAL B1262      37.287 -20.010  26.089  1.00  1.530          C  
ATOM  20839  CG2 VAL B1262      36.944 -19.336  28.471  1.00  1.530          C  
ATOM  20840  H   VAL B1262      35.693 -22.397  25.713  1.00  1.330          H  
ATOM  20841  HA  VAL B1262      35.454 -21.537  28.586  1.00  1.310          H  
ATOM  20842  HB  VAL B1262      37.773 -21.181  27.769  1.00  1.840          H  
ATOM  20843 1HG1 VAL B1262      38.257 -19.512  26.076  1.00  1.840          H  
ATOM  20844 2HG1 VAL B1262      37.315 -20.879  25.434  1.00  1.840          H  
ATOM  20845 3HG1 VAL B1262      36.537 -19.313  25.738  1.00  1.840          H  
ATOM  20846 1HG2 VAL B1262      37.905 -18.829  28.459  1.00  1.840          H  
ATOM  20847 2HG2 VAL B1262      36.169 -18.634  28.215  1.00  1.840          H  
ATOM  20848 3HG2 VAL B1262      36.752 -19.734  29.464  1.00  1.840          H  
ATOM  20849  N   ILE B1263      33.740 -19.830  28.095  1.00  1.070          N  
ATOM  20850  CA  ILE B1263      32.620 -18.951  27.835  1.00  1.100          C  
ATOM  20851  C   ILE B1263      33.073 -17.515  28.043  1.00  1.050          C  
ATOM  20852  O   ILE B1263      33.458 -17.153  29.153  1.00  1.060          O  
ATOM  20853  CB  ILE B1263      31.506 -19.266  28.853  1.00  1.530          C  
ATOM  20854  CG1 ILE B1263      31.124 -20.764  28.741  1.00  1.530          C  
ATOM  20855  CG2 ILE B1263      30.323 -18.328  28.652  1.00  1.530          C  
ATOM  20856  CD1 ILE B1263      30.240 -21.305  29.832  1.00  1.530          C  
ATOM  20857  H   ILE B1263      33.923 -20.089  29.070  1.00  1.280          H  
ATOM  20858  HA  ILE B1263      32.275 -19.075  26.810  1.00  1.320          H  
ATOM  20859  HB  ILE B1263      31.881 -19.126  29.818  1.00  1.830          H  
ATOM  20860 1HG1 ILE B1263      30.675 -20.924  27.842  1.00  1.830          H  
ATOM  20861 2HG1 ILE B1263      32.034 -21.350  28.760  1.00  1.830          H  
ATOM  20862 1HG2 ILE B1263      29.548 -18.529  29.381  1.00  1.830          H  
ATOM  20863 2HG2 ILE B1263      30.657 -17.311  28.766  1.00  1.830          H  
ATOM  20864 3HG2 ILE B1263      29.929 -18.461  27.663  1.00  1.830          H  
ATOM  20865 1HD1 ILE B1263      30.062 -22.364  29.653  1.00  1.830          H  
ATOM  20866 2HD1 ILE B1263      30.747 -21.183  30.786  1.00  1.830          H  
ATOM  20867 3HD1 ILE B1263      29.291 -20.786  29.853  1.00  1.830          H  
ATOM  20868  N   LEU B1264      33.044 -16.694  27.000  1.00  1.050          N  
ATOM  20869  CA  LEU B1264      33.500 -15.325  27.161  1.00  1.050          C  
ATOM  20870  C   LEU B1264      32.311 -14.376  27.212  1.00  1.120          C  
ATOM  20871  O   LEU B1264      31.469 -14.343  26.311  1.00  1.140          O  
ATOM  20872  CB  LEU B1264      34.465 -14.960  26.044  1.00  1.470          C  
ATOM  20873  CG  LEU B1264      35.698 -15.871  25.861  1.00  1.470          C  
ATOM  20874  CD1 LEU B1264      36.475 -15.328  24.750  1.00  1.470          C  
ATOM  20875  CD2 LEU B1264      36.523 -15.974  27.113  1.00  1.470          C  
ATOM  20876  H   LEU B1264      32.731 -17.021  26.079  1.00  1.260          H  
ATOM  20877  HA  LEU B1264      34.017 -15.228  28.112  1.00  1.260          H  
ATOM  20878 1HB  LEU B1264      33.918 -15.012  25.114  1.00  1.760          H  
ATOM  20879 2HB  LEU B1264      34.808 -13.944  26.199  1.00  1.760          H  
ATOM  20880  HG  LEU B1264      35.367 -16.875  25.583  1.00  1.760          H  
ATOM  20881 1HD1 LEU B1264      37.328 -15.956  24.575  1.00  1.760          H  
ATOM  20882 2HD1 LEU B1264      35.840 -15.321  23.899  1.00  1.760          H  
ATOM  20883 3HD1 LEU B1264      36.811 -14.326  24.960  1.00  1.760          H  
ATOM  20884 1HD2 LEU B1264      37.376 -16.625  26.931  1.00  1.760          H  
ATOM  20885 2HD2 LEU B1264      36.878 -15.005  27.423  1.00  1.760          H  
ATOM  20886 3HD2 LEU B1264      35.914 -16.400  27.886  1.00  1.760          H  
ATOM  20887  N   LEU B1265      32.213 -13.655  28.305  1.00  1.170          N  
ATOM  20888  CA  LEU B1265      31.088 -12.770  28.540  1.00  1.270          C  
ATOM  20889  C   LEU B1265      31.520 -11.318  28.554  1.00  1.330          C  
ATOM  20890  O   LEU B1265      32.603 -10.996  29.043  1.00  1.400          O  
ATOM  20891  CB  LEU B1265      30.502 -13.164  29.882  1.00  1.740          C  
ATOM  20892  CG  LEU B1265      30.101 -14.633  30.017  1.00  1.740          C  
ATOM  20893  CD1 LEU B1265      29.738 -14.922  31.400  1.00  1.740          C  
ATOM  20894  CD2 LEU B1265      28.942 -14.930  29.121  1.00  1.740          C  
ATOM  20895  H   LEU B1265      32.951 -13.753  29.014  1.00  1.400          H  
ATOM  20896  HA  LEU B1265      30.361 -12.889  27.741  1.00  1.520          H  
ATOM  20897 1HB  LEU B1265      31.245 -12.999  30.592  1.00  2.090          H  
ATOM  20898 2HB  LEU B1265      29.649 -12.530  30.110  1.00  2.090          H  
ATOM  20899  HG  LEU B1265      30.948 -15.267  29.763  1.00  2.090          H  
ATOM  20900 1HD1 LEU B1265      29.472 -15.972  31.463  1.00  2.090          H  
ATOM  20901 2HD1 LEU B1265      30.570 -14.728  32.056  1.00  2.090          H  
ATOM  20902 3HD1 LEU B1265      28.902 -14.308  31.695  1.00  2.090          H  
ATOM  20903 1HD2 LEU B1265      28.656 -15.969  29.229  1.00  2.090          H  
ATOM  20904 2HD2 LEU B1265      28.103 -14.296  29.391  1.00  2.090          H  
ATOM  20905 3HD2 LEU B1265      29.224 -14.749  28.105  1.00  2.090          H  
ATOM  20906  N   ASP B1266      30.665 -10.430  28.059  1.00  1.340          N  
ATOM  20907  CA  ASP B1266      30.998  -9.012  28.030  1.00  1.430          C  
ATOM  20908  C   ASP B1266      29.730  -8.193  28.149  1.00  1.570          C  
ATOM  20909  O   ASP B1266      28.986  -8.010  27.168  1.00  1.630          O  
ATOM  20910  CB  ASP B1266      31.749  -8.724  26.744  1.00  1.970          C  
ATOM  20911  CG  ASP B1266      32.330  -7.342  26.566  1.00  1.970          C  
ATOM  20912  OD1 ASP B1266      32.965  -7.149  25.522  1.00  1.970          O  
ATOM  20913  OD2 ASP B1266      32.212  -6.528  27.436  1.00  1.970          O  
ATOM  20914  H   ASP B1266      29.778 -10.739  27.686  1.00  1.610          H  
ATOM  20915  HA  ASP B1266      31.632  -8.778  28.878  1.00  1.720          H  
ATOM  20916 1HB  ASP B1266      32.566  -9.400  26.722  1.00  2.360          H  
ATOM  20917 2HB  ASP B1266      31.096  -8.955  25.897  1.00  2.360          H  
ATOM  20918  N   GLU B1267      29.514  -7.717  29.371  1.00  1.680          N  
ATOM  20919  CA  GLU B1267      28.311  -7.019  29.795  1.00  1.830          C  
ATOM  20920  C   GLU B1267      27.085  -7.925  29.653  1.00  1.810          C  
ATOM  20921  O   GLU B1267      26.009  -7.468  29.293  1.00  1.910          O  
ATOM  20922  CB  GLU B1267      28.089  -5.719  28.985  1.00  2.500          C  
ATOM  20923  CG  GLU B1267      29.193  -4.675  29.088  1.00  2.500          C  
ATOM  20924  CD  GLU B1267      28.870  -3.384  28.319  1.00  2.500          C  
ATOM  20925  OE1 GLU B1267      28.019  -3.438  27.451  1.00  2.500          O  
ATOM  20926  OE2 GLU B1267      29.449  -2.350  28.630  1.00  2.500          O  
ATOM  20927  H   GLU B1267      30.242  -7.895  30.073  1.00  2.020          H  
ATOM  20928  HA  GLU B1267      28.420  -6.757  30.849  1.00  2.200          H  
ATOM  20929 1HB  GLU B1267      27.908  -5.938  27.939  1.00  3.000          H  
ATOM  20930 2HB  GLU B1267      27.221  -5.229  29.365  1.00  3.000          H  
ATOM  20931 1HG  GLU B1267      29.350  -4.448  30.136  1.00  3.000          H  
ATOM  20932 2HG  GLU B1267      30.118  -5.106  28.696  1.00  3.000          H  
ATOM  20933  N   CYS B1268      27.201  -9.198  30.033  1.00  1.740          N  
ATOM  20934  CA  CYS B1268      26.042 -10.092  29.935  1.00  1.780          C  
ATOM  20935  C   CYS B1268      24.995  -9.721  30.985  1.00  1.850          C  
ATOM  20936  O   CYS B1268      23.844 -10.147  30.905  1.00  1.850          O  
ATOM  20937  CB  CYS B1268      26.429 -11.572  30.086  1.00  2.480          C  
ATOM  20938  SG  CYS B1268      26.980 -12.068  31.746  1.00  2.480          S  
ATOM  20939  H   CYS B1268      28.088  -9.527  30.384  1.00  2.090          H  
ATOM  20940  HA  CYS B1268      25.595  -9.969  28.947  1.00  2.140          H  
ATOM  20941 1HB  CYS B1268      25.570 -12.195  29.813  1.00  2.970          H  
ATOM  20942 2HB  CYS B1268      27.227 -11.804  29.385  1.00  2.970          H  
ATOM  20943  HG  CYS B1268      25.857 -11.716  32.388  1.00  2.970          H  
ATOM  20944  N   MET B1269      25.391  -8.949  32.002  1.00  1.940          N  
ATOM  20945  CA  MET B1269      24.458  -8.512  33.022  1.00  2.050          C  
ATOM  20946  C   MET B1269      24.000  -7.081  32.721  1.00  2.250          C  
ATOM  20947  O   MET B1269      23.325  -6.450  33.546  1.00  2.470          O  
ATOM  20948  CB  MET B1269      25.090  -8.528  34.407  1.00  2.830          C  
ATOM  20949  CG  MET B1269      25.729  -9.837  34.818  1.00  2.830          C  
ATOM  20950  SD  MET B1269      24.661 -11.238  34.709  1.00  2.830          S  
ATOM  20951  CE  MET B1269      23.418 -10.926  35.897  1.00  2.830          C  
ATOM  20952  H   MET B1269      26.374  -8.651  32.077  1.00  2.330          H  
ATOM  20953  HA  MET B1269      23.599  -9.164  33.013  1.00  2.460          H  
ATOM  20954 1HB  MET B1269      25.859  -7.767  34.447  1.00  3.390          H  
ATOM  20955 2HB  MET B1269      24.347  -8.261  35.150  1.00  3.390          H  
ATOM  20956 1HG  MET B1269      26.599 -10.018  34.192  1.00  3.390          H  
ATOM  20957 2HG  MET B1269      26.073  -9.745  35.838  1.00  3.390          H  
ATOM  20958 1HE  MET B1269      22.760 -11.741  35.906  1.00  3.390          H  
ATOM  20959 2HE  MET B1269      23.837 -10.812  36.867  1.00  3.390          H  
ATOM  20960 3HE  MET B1269      22.879 -10.032  35.628  1.00  3.390          H  
ATOM  20961  N   ASN B1270      24.361  -6.566  31.532  1.00  2.210          N  
ATOM  20962  CA  ASN B1270      24.149  -5.178  31.149  1.00  2.480          C  
ATOM  20963  C   ASN B1270      22.902  -4.528  31.679  1.00  2.710          C  
ATOM  20964  O   ASN B1270      22.998  -3.543  32.379  1.00  3.270          O  
ATOM  20965  CB  ASN B1270      24.146  -5.043  29.632  1.00  3.360          C  
ATOM  20966  CG  ASN B1270      23.100  -5.814  28.910  1.00  3.360          C  
ATOM  20967  OD1 ASN B1270      22.431  -6.727  29.416  1.00  3.360          O  
ATOM  20968  ND2 ASN B1270      22.949  -5.438  27.694  1.00  3.360          N  
ATOM  20969  H   ASN B1270      24.878  -7.146  30.871  1.00  2.650          H  
ATOM  20970  HA  ASN B1270      24.990  -4.601  31.533  1.00  2.980          H  
ATOM  20971 1HB  ASN B1270      24.002  -4.025  29.371  1.00  4.040          H  
ATOM  20972 2HB  ASN B1270      25.082  -5.312  29.235  1.00  4.040          H  
ATOM  20973 1HD2 ASN B1270      22.321  -5.908  27.061  1.00  4.040          H  
ATOM  20974 2HD2 ASN B1270      23.511  -4.699  27.326  1.00  4.040          H  
ATOM  20975  N   ALA B1271      21.743  -5.052  31.400  1.00  2.500          N  
ATOM  20976  CA  ALA B1271      20.544  -4.373  31.850  1.00  2.750          C  
ATOM  20977  C   ALA B1271      19.594  -5.346  32.473  1.00  2.710          C  
ATOM  20978  O   ALA B1271      18.385  -5.276  32.264  1.00  2.840          O  
ATOM  20979  CB  ALA B1271      19.900  -3.657  30.675  1.00  3.750          C  
ATOM  20980  H   ALA B1271      21.726  -5.891  30.829  1.00  3.000          H  
ATOM  20981  HA  ALA B1271      20.821  -3.654  32.620  1.00  3.300          H  
ATOM  20982 1HB  ALA B1271      19.004  -3.135  31.008  1.00  4.500          H  
ATOM  20983 2HB  ALA B1271      20.612  -2.943  30.260  1.00  4.500          H  
ATOM  20984 3HB  ALA B1271      19.636  -4.378  29.919  1.00  4.500          H  
ATOM  20985  N   ILE B1272      20.129  -6.236  33.272  1.00  2.600          N  
ATOM  20986  CA  ILE B1272      19.315  -7.287  33.842  1.00  2.620          C  
ATOM  20987  C   ILE B1272      18.687  -6.880  35.173  1.00  2.710          C  
ATOM  20988  O   ILE B1272      19.381  -6.419  36.073  1.00  2.730          O  
ATOM  20989  CB  ILE B1272      20.201  -8.537  33.998  1.00  3.660          C  
ATOM  20990  CG1 ILE B1272      20.849  -8.889  32.636  1.00  3.660          C  
ATOM  20991  CG2 ILE B1272      19.432  -9.693  34.527  1.00  3.660          C  
ATOM  20992  CD1 ILE B1272      19.952  -9.175  31.508  1.00  3.660          C  
ATOM  20993  H   ILE B1272      21.143  -6.201  33.446  1.00  3.120          H  
ATOM  20994  HA  ILE B1272      18.497  -7.507  33.161  1.00  3.140          H  
ATOM  20995  HB  ILE B1272      21.015  -8.302  34.676  1.00  4.390          H  
ATOM  20996 1HG1 ILE B1272      21.454  -8.058  32.334  1.00  4.390          H  
ATOM  20997 2HG1 ILE B1272      21.482  -9.764  32.762  1.00  4.390          H  
ATOM  20998 1HG2 ILE B1272      20.105 -10.540  34.634  1.00  4.390          H  
ATOM  20999 2HG2 ILE B1272      19.018  -9.447  35.477  1.00  4.390          H  
ATOM  21000 3HG2 ILE B1272      18.626  -9.943  33.857  1.00  4.390          H  
ATOM  21001 1HD1 ILE B1272      20.554  -9.368  30.654  1.00  4.390          H  
ATOM  21002 2HD1 ILE B1272      19.372 -10.036  31.723  1.00  4.390          H  
ATOM  21003 3HD1 ILE B1272      19.312  -8.333  31.289  1.00  4.390          H  
ATOM  21004  N   ALA B1273      17.362  -7.028  35.268  1.00  2.790          N  
ATOM  21005  CA  ALA B1273      16.607  -6.734  36.486  1.00  2.880          C  
ATOM  21006  C   ALA B1273      17.066  -7.722  37.573  1.00  2.820          C  
ATOM  21007  O   ALA B1273      17.377  -8.857  37.210  1.00  2.760          O  
ATOM  21008  CB  ALA B1273      15.118  -6.854  36.227  1.00  4.000          C  
ATOM  21009  H   ALA B1273      16.874  -7.372  34.452  1.00  3.350          H  
ATOM  21010  HA  ALA B1273      16.837  -5.719  36.778  1.00  3.460          H  
ATOM  21011 1HB  ALA B1273      14.573  -6.616  37.132  1.00  4.800          H  
ATOM  21012 2HB  ALA B1273      14.835  -6.154  35.439  1.00  4.800          H  
ATOM  21013 3HB  ALA B1273      14.880  -7.869  35.916  1.00  4.800          H  
ATOM  21014  N   PRO B1274      17.081  -7.376  38.883  1.00  2.880          N  
ATOM  21015  CA  PRO B1274      17.516  -8.243  39.981  1.00  2.860          C  
ATOM  21016  C   PRO B1274      16.900  -9.662  40.036  1.00  2.860          C  
ATOM  21017  O   PRO B1274      17.608 -10.580  40.461  1.00  2.820          O  
ATOM  21018  CB  PRO B1274      17.103  -7.425  41.211  1.00  4.290          C  
ATOM  21019  CG  PRO B1274      17.198  -5.985  40.752  1.00  4.290          C  
ATOM  21020  CD  PRO B1274      16.715  -6.007  39.312  1.00  4.290          C  
ATOM  21021  HA  PRO B1274      18.595  -8.309  39.963  1.00  3.430          H  
ATOM  21022 1HB  PRO B1274      16.165  -7.734  41.575  1.00  5.150          H  
ATOM  21023 2HB  PRO B1274      17.818  -7.629  42.024  1.00  5.150          H  
ATOM  21024 1HG  PRO B1274      16.563  -5.340  41.391  1.00  5.150          H  
ATOM  21025 2HG  PRO B1274      18.227  -5.612  40.849  1.00  5.150          H  
ATOM  21026 1HD  PRO B1274      15.628  -5.832  39.237  1.00  5.150          H  
ATOM  21027 2HD  PRO B1274      17.296  -5.260  38.783  1.00  5.150          H  
ATOM  21028  N   GLU B1275      15.641  -9.899  39.600  1.00  2.910          N  
ATOM  21029  CA  GLU B1275      15.171 -11.301  39.674  1.00  2.940          C  
ATOM  21030  C   GLU B1275      16.079 -12.189  38.845  1.00  2.810          C  
ATOM  21031  O   GLU B1275      16.651 -13.183  39.322  1.00  2.780          O  
ATOM  21032  CB  GLU B1275      13.745 -11.523  39.148  1.00  4.100          C  
ATOM  21033  CG  GLU B1275      13.338 -13.035  39.207  1.00  4.100          C  
ATOM  21034  CD  GLU B1275      11.982 -13.363  38.692  1.00  4.100          C  
ATOM  21035  OE1 GLU B1275      11.212 -12.474  38.439  1.00  4.100          O  
ATOM  21036  OE2 GLU B1275      11.726 -14.540  38.510  1.00  4.100          O  
ATOM  21037  H   GLU B1275      15.014  -9.157  39.263  1.00  3.490          H  
ATOM  21038  HA  GLU B1275      15.217 -11.631  40.711  1.00  3.530          H  
ATOM  21039 1HB  GLU B1275      13.034 -10.960  39.732  1.00  4.920          H  
ATOM  21040 2HB  GLU B1275      13.667 -11.180  38.117  1.00  4.920          H  
ATOM  21041 1HG  GLU B1275      14.049 -13.622  38.626  1.00  4.920          H  
ATOM  21042 2HG  GLU B1275      13.412 -13.368  40.240  1.00  4.920          H  
ATOM  21043  N   ILE B1276      16.171 -11.819  37.577  1.00  2.760          N  
ATOM  21044  CA  ILE B1276      16.989 -12.512  36.626  1.00  2.660          C  
ATOM  21045  C   ILE B1276      18.445 -12.402  37.010  1.00  2.460          C  
ATOM  21046  O   ILE B1276      19.156 -13.392  36.895  1.00  2.360          O  
ATOM  21047  CB  ILE B1276      16.699 -12.096  35.176  1.00  3.760          C  
ATOM  21048  CG1 ILE B1276      15.265 -12.615  34.819  1.00  3.760          C  
ATOM  21049  CG2 ILE B1276      17.750 -12.704  34.237  1.00  3.760          C  
ATOM  21050  CD1 ILE B1276      14.688 -12.098  33.531  1.00  3.760          C  
ATOM  21051  H   ILE B1276      15.640 -11.007  37.288  1.00  3.310          H  
ATOM  21052  HA  ILE B1276      16.729 -13.565  36.678  1.00  3.190          H  
ATOM  21053  HB  ILE B1276      16.699 -11.009  35.099  1.00  4.520          H  
ATOM  21054 1HG1 ILE B1276      15.295 -13.703  34.769  1.00  4.520          H  
ATOM  21055 2HG1 ILE B1276      14.591 -12.330  35.630  1.00  4.520          H  
ATOM  21056 1HG2 ILE B1276      17.551 -12.431  33.203  1.00  4.520          H  
ATOM  21057 2HG2 ILE B1276      18.735 -12.366  34.494  1.00  4.520          H  
ATOM  21058 3HG2 ILE B1276      17.722 -13.777  34.343  1.00  4.520          H  
ATOM  21059 1HD1 ILE B1276      13.690 -12.517  33.391  1.00  4.520          H  
ATOM  21060 2HD1 ILE B1276      14.623 -11.012  33.579  1.00  4.520          H  
ATOM  21061 3HD1 ILE B1276      15.312 -12.397  32.701  1.00  4.520          H  
ATOM  21062  N   LYS B1277      18.922 -11.236  37.482  1.00  2.460          N  
ATOM  21063  CA  LYS B1277      20.342 -11.174  37.812  1.00  2.300          C  
ATOM  21064  C   LYS B1277      20.727 -12.306  38.734  1.00  2.200          C  
ATOM  21065  O   LYS B1277      21.735 -12.968  38.490  1.00  2.100          O  
ATOM  21066  CB  LYS B1277      20.766  -9.902  38.550  1.00  3.280          C  
ATOM  21067  CG  LYS B1277      20.803  -8.642  37.751  1.00  3.280          C  
ATOM  21068  CD  LYS B1277      21.188  -7.390  38.576  1.00  3.280          C  
ATOM  21069  CE  LYS B1277      22.667  -7.369  38.960  1.00  3.280          C  
ATOM  21070  NZ  LYS B1277      23.053  -6.094  39.634  1.00  3.280          N  
ATOM  21071  H   LYS B1277      18.312 -10.420  37.571  1.00  2.950          H  
ATOM  21072  HA  LYS B1277      20.894 -11.268  36.895  1.00  2.760          H  
ATOM  21073 1HB  LYS B1277      20.128  -9.766  39.401  1.00  3.940          H  
ATOM  21074 2HB  LYS B1277      21.760 -10.067  38.932  1.00  3.940          H  
ATOM  21075 1HG  LYS B1277      21.484  -8.740  36.927  1.00  3.940          H  
ATOM  21076 2HG  LYS B1277      19.828  -8.482  37.365  1.00  3.940          H  
ATOM  21077 1HD  LYS B1277      20.971  -6.501  37.987  1.00  3.940          H  
ATOM  21078 2HD  LYS B1277      20.599  -7.344  39.480  1.00  3.940          H  
ATOM  21079 1HE  LYS B1277      22.874  -8.176  39.636  1.00  3.940          H  
ATOM  21080 2HE  LYS B1277      23.272  -7.493  38.060  1.00  3.940          H  
ATOM  21081 1HZ  LYS B1277      24.060  -6.114  39.877  1.00  3.940          H  
ATOM  21082 2HZ  LYS B1277      22.885  -5.319  39.017  1.00  3.940          H  
ATOM  21083 3HZ  LYS B1277      22.522  -5.973  40.476  1.00  3.940          H  
ATOM  21084  N   ASN B1278      19.916 -12.570  39.762  1.00  2.260          N  
ATOM  21085  CA  ASN B1278      20.261 -13.645  40.674  1.00  2.200          C  
ATOM  21086  C   ASN B1278      20.236 -15.007  39.984  1.00  2.170          C  
ATOM  21087  O   ASN B1278      21.155 -15.812  40.175  1.00  2.090          O  
ATOM  21088  CB  ASN B1278      19.334 -13.638  41.866  1.00  3.100          C  
ATOM  21089  CG  ASN B1278      19.611 -12.496  42.799  1.00  3.100          C  
ATOM  21090  OD1 ASN B1278      20.683 -11.876  42.767  1.00  3.100          O  
ATOM  21091  ND2 ASN B1278      18.660 -12.206  43.649  1.00  3.100          N  
ATOM  21092  H   ASN B1278      19.096 -11.970  39.932  1.00  2.710          H  
ATOM  21093  HA  ASN B1278      21.278 -13.481  41.027  1.00  2.640          H  
ATOM  21094 1HB  ASN B1278      18.301 -13.559  41.513  1.00  3.720          H  
ATOM  21095 2HB  ASN B1278      19.427 -14.577  42.409  1.00  3.720          H  
ATOM  21096 1HD2 ASN B1278      18.787 -11.458  44.300  1.00  3.720          H  
ATOM  21097 2HD2 ASN B1278      17.811 -12.730  43.649  1.00  3.720          H  
ATOM  21098  N   ARG B1279      19.222 -15.256  39.141  1.00  2.270          N  
ATOM  21099  CA  ARG B1279      19.137 -16.547  38.451  1.00  2.290          C  
ATOM  21100  C   ARG B1279      20.357 -16.748  37.537  1.00  2.200          C  
ATOM  21101  O   ARG B1279      20.942 -17.841  37.470  1.00  2.150          O  
ATOM  21102  CB  ARG B1279      17.870 -16.621  37.610  1.00  3.200          C  
ATOM  21103  CG  ARG B1279      16.563 -16.656  38.405  1.00  3.200          C  
ATOM  21104  CD  ARG B1279      15.377 -16.838  37.518  1.00  3.200          C  
ATOM  21105  NE  ARG B1279      14.099 -16.729  38.245  1.00  3.200          N  
ATOM  21106  CZ  ARG B1279      13.496 -17.688  38.975  1.00  3.200          C  
ATOM  21107  NH1 ARG B1279      14.015 -18.901  39.164  1.00  3.200          N  
ATOM  21108  NH2 ARG B1279      12.340 -17.365  39.514  1.00  3.200          N  
ATOM  21109  H   ARG B1279      18.475 -14.555  39.043  1.00  2.720          H  
ATOM  21110  HA  ARG B1279      19.115 -17.341  39.199  1.00  2.750          H  
ATOM  21111 1HB  ARG B1279      17.832 -15.765  36.943  1.00  3.840          H  
ATOM  21112 2HB  ARG B1279      17.900 -17.517  36.991  1.00  3.840          H  
ATOM  21113 1HG  ARG B1279      16.601 -17.456  39.135  1.00  3.840          H  
ATOM  21114 2HG  ARG B1279      16.440 -15.710  38.926  1.00  3.840          H  
ATOM  21115 1HD  ARG B1279      15.392 -16.065  36.748  1.00  3.840          H  
ATOM  21116 2HD  ARG B1279      15.420 -17.816  37.040  1.00  3.840          H  
ATOM  21117  HE  ARG B1279      13.568 -15.841  38.184  1.00  3.840          H  
ATOM  21118 1HH1 ARG B1279      14.928 -19.173  38.770  1.00  3.840          H  
ATOM  21119 2HH1 ARG B1279      13.520 -19.576  39.726  1.00  3.840          H  
ATOM  21120 1HH2 ARG B1279      11.976 -16.410  39.339  1.00  3.840          H  
ATOM  21121 2HH2 ARG B1279      11.826 -18.024  40.076  1.00  3.840          H  
ATOM  21122  N   VAL B1280      20.738 -15.677  36.844  1.00  2.210          N  
ATOM  21123  CA  VAL B1280      21.880 -15.675  35.955  1.00  2.200          C  
ATOM  21124  C   VAL B1280      23.178 -15.844  36.716  1.00  1.990          C  
ATOM  21125  O   VAL B1280      24.031 -16.592  36.274  1.00  1.960          O  
ATOM  21126  CB  VAL B1280      21.907 -14.462  35.024  1.00  3.080          C  
ATOM  21127  CG1 VAL B1280      23.248 -14.399  34.286  1.00  3.080          C  
ATOM  21128  CG2 VAL B1280      20.793 -14.606  33.992  1.00  3.080          C  
ATOM  21129  H   VAL B1280      20.192 -14.825  36.957  1.00  2.650          H  
ATOM  21130  HA  VAL B1280      21.766 -16.533  35.298  1.00  2.640          H  
ATOM  21131  HB  VAL B1280      21.746 -13.572  35.595  1.00  3.700          H  
ATOM  21132 1HG1 VAL B1280      23.248 -13.556  33.604  1.00  3.700          H  
ATOM  21133 2HG1 VAL B1280      24.059 -14.278  34.995  1.00  3.700          H  
ATOM  21134 3HG1 VAL B1280      23.394 -15.312  33.732  1.00  3.700          H  
ATOM  21135 1HG2 VAL B1280      20.790 -13.744  33.323  1.00  3.700          H  
ATOM  21136 2HG2 VAL B1280      20.941 -15.517  33.408  1.00  3.700          H  
ATOM  21137 3HG2 VAL B1280      19.847 -14.668  34.513  1.00  3.700          H  
ATOM  21138  N   TYR B1281      23.370 -15.170  37.837  1.00  1.910          N  
ATOM  21139  CA  TYR B1281      24.605 -15.367  38.577  1.00  1.800          C  
ATOM  21140  C   TYR B1281      24.772 -16.838  38.958  1.00  1.690          C  
ATOM  21141  O   TYR B1281      25.880 -17.379  38.863  1.00  1.630          O  
ATOM  21142  CB  TYR B1281      24.651 -14.480  39.818  1.00  2.560          C  
ATOM  21143  CG  TYR B1281      24.887 -12.994  39.548  1.00  2.560          C  
ATOM  21144  CD1 TYR B1281      24.165 -12.040  40.236  1.00  2.560          C  
ATOM  21145  CD2 TYR B1281      25.833 -12.589  38.633  1.00  2.560          C  
ATOM  21146  CE1 TYR B1281      24.403 -10.712  40.005  1.00  2.560          C  
ATOM  21147  CE2 TYR B1281      26.070 -11.285  38.406  1.00  2.560          C  
ATOM  21148  CZ  TYR B1281      25.366 -10.338  39.079  1.00  2.560          C  
ATOM  21149  OH  TYR B1281      25.627  -9.022  38.842  1.00  2.560          O  
ATOM  21150  H   TYR B1281      22.670 -14.499  38.157  1.00  2.290          H  
ATOM  21151  HA  TYR B1281      25.435 -15.127  37.919  1.00  2.160          H  
ATOM  21152 1HB  TYR B1281      23.703 -14.579  40.356  1.00  3.080          H  
ATOM  21153 2HB  TYR B1281      25.440 -14.832  40.485  1.00  3.080          H  
ATOM  21154  HD1 TYR B1281      23.413 -12.338  40.967  1.00  3.080          H  
ATOM  21155  HD2 TYR B1281      26.410 -13.299  38.101  1.00  3.080          H  
ATOM  21156  HE1 TYR B1281      23.841  -9.967  40.553  1.00  3.080          H  
ATOM  21157  HE2 TYR B1281      26.836 -10.995  37.686  1.00  3.080          H  
ATOM  21158  HH  TYR B1281      26.442  -8.952  38.337  1.00  3.080          H  
ATOM  21159  N   GLN B1282      23.678 -17.500  39.375  1.00  1.750          N  
ATOM  21160  CA  GLN B1282      23.752 -18.918  39.735  1.00  1.750          C  
ATOM  21161  C   GLN B1282      24.209 -19.724  38.508  1.00  1.730          C  
ATOM  21162  O   GLN B1282      25.091 -20.585  38.607  1.00  1.660          O  
ATOM  21163  CB  GLN B1282      22.383 -19.394  40.230  1.00  2.450          C  
ATOM  21164  CG  GLN B1282      21.973 -18.790  41.567  1.00  2.450          C  
ATOM  21165  CD  GLN B1282      20.525 -19.090  41.977  1.00  2.450          C  
ATOM  21166  OE1 GLN B1282      19.658 -19.503  41.183  1.00  2.450          O  
ATOM  21167  NE2 GLN B1282      20.249 -18.866  43.257  1.00  2.450          N  
ATOM  21168  H   GLN B1282      22.794 -16.985  39.483  1.00  2.100          H  
ATOM  21169  HA  GLN B1282      24.493 -19.041  40.527  1.00  2.100          H  
ATOM  21170 1HB  GLN B1282      21.623 -19.127  39.501  1.00  2.940          H  
ATOM  21171 2HB  GLN B1282      22.380 -20.477  40.324  1.00  2.940          H  
ATOM  21172 1HG  GLN B1282      22.631 -19.187  42.338  1.00  2.940          H  
ATOM  21173 2HG  GLN B1282      22.091 -17.712  41.513  1.00  2.940          H  
ATOM  21174 1HE2 GLN B1282      19.327 -19.032  43.607  1.00  2.940          H  
ATOM  21175 2HE2 GLN B1282      20.962 -18.529  43.875  1.00  2.940          H  
ATOM  21176  N   LEU B1283      23.642 -19.372  37.345  1.00  1.880          N  
ATOM  21177  CA  LEU B1283      24.001 -19.934  36.049  1.00  2.020          C  
ATOM  21178  C   LEU B1283      25.443 -19.697  35.669  1.00  1.930          C  
ATOM  21179  O   LEU B1283      26.090 -20.588  35.145  1.00  1.980          O  
ATOM  21180  CB  LEU B1283      23.094 -19.354  34.976  1.00  2.770          C  
ATOM  21181  CG  LEU B1283      23.401 -19.650  33.521  1.00  2.770          C  
ATOM  21182  CD1 LEU B1283      23.379 -21.175  33.212  1.00  2.770          C  
ATOM  21183  CD2 LEU B1283      22.381 -18.819  32.726  1.00  2.770          C  
ATOM  21184  H   LEU B1283      22.880 -18.687  37.374  1.00  2.260          H  
ATOM  21185  HA  LEU B1283      23.833 -21.012  36.104  1.00  2.420          H  
ATOM  21186 1HB  LEU B1283      22.074 -19.684  35.176  1.00  3.330          H  
ATOM  21187 2HB  LEU B1283      23.111 -18.314  35.060  1.00  3.330          H  
ATOM  21188  HG  LEU B1283      24.399 -19.281  33.272  1.00  3.330          H  
ATOM  21189 1HD1 LEU B1283      23.595 -21.334  32.156  1.00  3.330          H  
ATOM  21190 2HD1 LEU B1283      24.135 -21.688  33.804  1.00  3.330          H  
ATOM  21191 3HD1 LEU B1283      22.438 -21.594  33.447  1.00  3.330          H  
ATOM  21192 1HD2 LEU B1283      22.565 -18.913  31.680  1.00  3.330          H  
ATOM  21193 2HD2 LEU B1283      21.369 -19.143  32.954  1.00  3.330          H  
ATOM  21194 3HD2 LEU B1283      22.486 -17.777  33.005  1.00  3.330          H  
ATOM  21195  N   LEU B1284      25.955 -18.493  35.875  1.00  1.890          N  
ATOM  21196  CA  LEU B1284      27.327 -18.193  35.504  1.00  1.940          C  
ATOM  21197  C   LEU B1284      28.284 -19.064  36.309  1.00  1.830          C  
ATOM  21198  O   LEU B1284      29.320 -19.489  35.808  1.00  1.970          O  
ATOM  21199  CB  LEU B1284      27.663 -16.712  35.735  1.00  2.700          C  
ATOM  21200  CG  LEU B1284      26.902 -15.662  34.869  1.00  2.700          C  
ATOM  21201  CD1 LEU B1284      27.377 -14.273  35.283  1.00  2.700          C  
ATOM  21202  CD2 LEU B1284      27.084 -15.918  33.424  1.00  2.700          C  
ATOM  21203  H   LEU B1284      25.349 -17.772  36.255  1.00  2.270          H  
ATOM  21204  HA  LEU B1284      27.471 -18.451  34.459  1.00  2.330          H  
ATOM  21205 1HB  LEU B1284      27.439 -16.487  36.779  1.00  3.240          H  
ATOM  21206 2HB  LEU B1284      28.723 -16.565  35.578  1.00  3.240          H  
ATOM  21207  HG  LEU B1284      25.865 -15.712  35.086  1.00  3.240          H  
ATOM  21208 1HD1 LEU B1284      26.833 -13.514  34.724  1.00  3.240          H  
ATOM  21209 2HD1 LEU B1284      27.202 -14.135  36.328  1.00  3.240          H  
ATOM  21210 3HD1 LEU B1284      28.439 -14.173  35.086  1.00  3.240          H  
ATOM  21211 1HD2 LEU B1284      26.550 -15.160  32.844  1.00  3.240          H  
ATOM  21212 2HD2 LEU B1284      28.119 -15.873  33.232  1.00  3.240          H  
ATOM  21213 3HD2 LEU B1284      26.703 -16.895  33.151  1.00  3.240          H  
ATOM  21214  N   VAL B1285      27.944 -19.339  37.566  1.00  1.640          N  
ATOM  21215  CA  VAL B1285      28.760 -20.216  38.395  1.00  1.600          C  
ATOM  21216  C   VAL B1285      28.725 -21.684  37.936  1.00  1.570          C  
ATOM  21217  O   VAL B1285      29.774 -22.340  37.904  1.00  1.630          O  
ATOM  21218  CB  VAL B1285      28.382 -20.122  39.880  1.00  2.260          C  
ATOM  21219  CG1 VAL B1285      29.167 -21.200  40.708  1.00  2.260          C  
ATOM  21220  CG2 VAL B1285      28.704 -18.704  40.380  1.00  2.260          C  
ATOM  21221  H   VAL B1285      27.103 -18.890  37.953  1.00  1.970          H  
ATOM  21222  HA  VAL B1285      29.791 -19.870  38.312  1.00  1.920          H  
ATOM  21223  HB  VAL B1285      27.313 -20.317  39.995  1.00  2.710          H  
ATOM  21224 1HG1 VAL B1285      28.885 -21.115  41.756  1.00  2.710          H  
ATOM  21225 2HG1 VAL B1285      28.928 -22.207  40.361  1.00  2.710          H  
ATOM  21226 3HG1 VAL B1285      30.241 -21.030  40.605  1.00  2.710          H  
ATOM  21227 1HG2 VAL B1285      28.432 -18.604  41.432  1.00  2.710          H  
ATOM  21228 2HG2 VAL B1285      29.768 -18.504  40.267  1.00  2.710          H  
ATOM  21229 3HG2 VAL B1285      28.144 -17.975  39.803  1.00  2.710          H  
ATOM  21230  N   LYS B1286      27.533 -22.199  37.578  1.00  1.610          N  
ATOM  21231  CA  LYS B1286      27.415 -23.609  37.199  1.00  1.720          C  
ATOM  21232  C   LYS B1286      28.503 -24.144  36.246  1.00  1.770          C  
ATOM  21233  O   LYS B1286      28.978 -25.245  36.493  1.00  1.740          O  
ATOM  21234  CB  LYS B1286      26.038 -23.939  36.606  1.00  2.360          C  
ATOM  21235  CG  LYS B1286      24.893 -23.971  37.569  1.00  2.360          C  
ATOM  21236  CD  LYS B1286      23.605 -24.359  36.830  1.00  2.360          C  
ATOM  21237  CE  LYS B1286      22.393 -24.272  37.723  1.00  2.360          C  
ATOM  21238  NZ  LYS B1286      21.159 -24.700  37.007  1.00  2.360          N  
ATOM  21239  H   LYS B1286      26.694 -21.612  37.666  1.00  1.930          H  
ATOM  21240  HA  LYS B1286      27.494 -24.189  38.116  1.00  2.060          H  
ATOM  21241 1HB  LYS B1286      25.744 -23.182  35.898  1.00  2.840          H  
ATOM  21242 2HB  LYS B1286      26.072 -24.890  36.083  1.00  2.840          H  
ATOM  21243 1HG  LYS B1286      25.098 -24.696  38.356  1.00  2.840          H  
ATOM  21244 2HG  LYS B1286      24.771 -22.994  38.019  1.00  2.840          H  
ATOM  21245 1HD  LYS B1286      23.456 -23.694  35.973  1.00  2.840          H  
ATOM  21246 2HD  LYS B1286      23.694 -25.381  36.458  1.00  2.840          H  
ATOM  21247 1HE  LYS B1286      22.530 -24.896  38.601  1.00  2.840          H  
ATOM  21248 2HE  LYS B1286      22.269 -23.233  38.037  1.00  2.840          H  
ATOM  21249 1HZ  LYS B1286      20.365 -24.610  37.618  1.00  2.840          H  
ATOM  21250 2HZ  LYS B1286      21.008 -24.114  36.156  1.00  2.840          H  
ATOM  21251 3HZ  LYS B1286      21.239 -25.660  36.713  1.00  2.840          H  
ATOM  21252  N   PRO B1287      28.894 -23.501  35.130  1.00  1.970          N  
ATOM  21253  CA  PRO B1287      29.971 -23.979  34.300  1.00  2.230          C  
ATOM  21254  C   PRO B1287      31.180 -24.386  35.127  1.00  2.210          C  
ATOM  21255  O   PRO B1287      31.720 -25.459  34.899  1.00  2.480          O  
ATOM  21256  CB  PRO B1287      30.222 -22.765  33.416  1.00  3.340          C  
ATOM  21257  CG  PRO B1287      28.851 -22.177  33.270  1.00  3.340          C  
ATOM  21258  CD  PRO B1287      28.209 -22.359  34.592  1.00  3.340          C  
ATOM  21259  HA  PRO B1287      29.613 -24.814  33.682  1.00  2.680          H  
ATOM  21260 1HB  PRO B1287      30.924 -22.081  33.919  1.00  4.010          H  
ATOM  21261 2HB  PRO B1287      30.676 -23.033  32.474  1.00  4.010          H  
ATOM  21262 1HG  PRO B1287      28.905 -21.119  32.995  1.00  4.010          H  
ATOM  21263 2HG  PRO B1287      28.304 -22.679  32.457  1.00  4.010          H  
ATOM  21264 1HD  PRO B1287      28.355 -21.514  35.179  1.00  4.010          H  
ATOM  21265 2HD  PRO B1287      27.168 -22.577  34.411  1.00  4.010          H  
ATOM  21266  N   LEU B1288      31.550 -23.625  36.173  1.00  2.090          N  
ATOM  21267  CA  LEU B1288      32.707 -24.008  36.985  1.00  2.370          C  
ATOM  21268  C   LEU B1288      32.475 -25.389  37.566  1.00  2.220          C  
ATOM  21269  O   LEU B1288      33.323 -26.287  37.489  1.00  2.560          O  
ATOM  21270  CB  LEU B1288      32.962 -22.958  38.092  1.00  3.210          C  
ATOM  21271  CG  LEU B1288      34.246 -23.138  38.999  1.00  3.210          C  
ATOM  21272  CD1 LEU B1288      34.748 -21.758  39.456  1.00  3.210          C  
ATOM  21273  CD2 LEU B1288      33.902 -23.982  40.257  1.00  3.210          C  
ATOM  21274  H   LEU B1288      31.053 -22.776  36.439  1.00  2.510          H  
ATOM  21275  HA  LEU B1288      33.584 -24.047  36.341  1.00  2.840          H  
ATOM  21276 1HB  LEU B1288      33.023 -21.980  37.617  1.00  3.850          H  
ATOM  21277 2HB  LEU B1288      32.096 -22.951  38.753  1.00  3.850          H  
ATOM  21278  HG  LEU B1288      35.038 -23.626  38.424  1.00  3.850          H  
ATOM  21279 1HD1 LEU B1288      35.640 -21.885  40.076  1.00  3.850          H  
ATOM  21280 2HD1 LEU B1288      34.999 -21.150  38.591  1.00  3.850          H  
ATOM  21281 3HD1 LEU B1288      33.971 -21.258  40.034  1.00  3.850          H  
ATOM  21282 1HD2 LEU B1288      34.795 -24.083  40.875  1.00  3.850          H  
ATOM  21283 2HD2 LEU B1288      33.121 -23.481  40.828  1.00  3.850          H  
ATOM  21284 3HD2 LEU B1288      33.560 -24.971  39.987  1.00  3.850          H  
ATOM  21285  N   THR B1289      31.291 -25.572  38.130  1.00  1.870          N  
ATOM  21286  CA  THR B1289      30.956 -26.828  38.794  1.00  1.810          C  
ATOM  21287  C   THR B1289      30.681 -27.953  37.776  1.00  1.810          C  
ATOM  21288  O   THR B1289      30.689 -29.138  38.124  1.00  1.980          O  
ATOM  21289  CB  THR B1289      29.765 -26.626  39.756  1.00  2.560          C  
ATOM  21290  OG1 THR B1289      28.618 -26.218  39.025  1.00  2.560          O  
ATOM  21291  CG2 THR B1289      30.119 -25.501  40.747  1.00  2.560          C  
ATOM  21292  H   THR B1289      30.629 -24.782  38.111  1.00  2.240          H  
ATOM  21293  HA  THR B1289      31.813 -27.133  39.394  1.00  2.170          H  
ATOM  21294  HB  THR B1289      29.553 -27.550  40.291  1.00  3.070          H  
ATOM  21295  HG1 THR B1289      28.278 -26.956  38.512  1.00  3.070          H  
ATOM  21296 1HG2 THR B1289      29.284 -25.341  41.428  1.00  3.070          H  
ATOM  21297 2HG2 THR B1289      31.002 -25.785  41.316  1.00  3.070          H  
ATOM  21298 3HG2 THR B1289      30.320 -24.581  40.204  1.00  3.070          H  
ATOM  21299  N   LEU B1290      30.482 -27.569  36.514  1.00  2.140          N  
ATOM  21300  CA  LEU B1290      30.272 -28.463  35.377  1.00  2.500          C  
ATOM  21301  C   LEU B1290      31.547 -28.607  34.510  1.00  2.160          C  
ATOM  21302  O   LEU B1290      31.481 -29.149  33.405  1.00  2.670          O  
ATOM  21303  CB  LEU B1290      29.110 -27.947  34.510  1.00  3.360          C  
ATOM  21304  CG  LEU B1290      27.688 -27.855  35.177  1.00  3.360          C  
ATOM  21305  CD1 LEU B1290      26.733 -27.165  34.203  1.00  3.360          C  
ATOM  21306  CD2 LEU B1290      27.173 -29.244  35.534  1.00  3.360          C  
ATOM  21307  H   LEU B1290      30.435 -26.559  36.342  1.00  2.570          H  
ATOM  21308  HA  LEU B1290      30.032 -29.452  35.759  1.00  3.000          H  
ATOM  21309 1HB  LEU B1290      29.368 -26.961  34.188  1.00  4.030          H  
ATOM  21310 2HB  LEU B1290      29.030 -28.580  33.626  1.00  4.030          H  
ATOM  21311  HG  LEU B1290      27.743 -27.262  36.081  1.00  4.030          H  
ATOM  21312 1HD1 LEU B1290      25.743 -27.083  34.654  1.00  4.030          H  
ATOM  21313 2HD1 LEU B1290      27.113 -26.168  33.979  1.00  4.030          H  
ATOM  21314 3HD1 LEU B1290      26.662 -27.743  33.283  1.00  4.030          H  
ATOM  21315 1HD2 LEU B1290      26.187 -29.151  35.989  1.00  4.030          H  
ATOM  21316 2HD2 LEU B1290      27.100 -29.855  34.633  1.00  4.030          H  
ATOM  21317 3HD2 LEU B1290      27.846 -29.718  36.241  1.00  4.030          H  
ATOM  21318  N   ASN B1291      32.696 -28.120  35.011  1.00  1.710          N  
ATOM  21319  CA  ASN B1291      34.026 -28.148  34.375  1.00  1.900          C  
ATOM  21320  C   ASN B1291      34.232 -27.274  33.123  1.00  1.800          C  
ATOM  21321  O   ASN B1291      35.214 -27.446  32.395  1.00  2.000          O  
ATOM  21322  CB  ASN B1291      34.435 -29.582  34.074  1.00  2.580          C  
ATOM  21323  CG  ASN B1291      34.567 -30.395  35.315  1.00  2.580          C  
ATOM  21324  OD1 ASN B1291      35.123 -29.933  36.321  1.00  2.580          O  
ATOM  21325  ND2 ASN B1291      34.066 -31.600  35.274  1.00  2.580          N  
ATOM  21326  H   ASN B1291      32.669 -27.657  35.927  1.00  2.050          H  
ATOM  21327  HA  ASN B1291      34.729 -27.760  35.116  1.00  2.280          H  
ATOM  21328 1HB  ASN B1291      33.722 -30.058  33.413  1.00  3.100          H  
ATOM  21329 2HB  ASN B1291      35.394 -29.583  33.561  1.00  3.100          H  
ATOM  21330 1HD2 ASN B1291      34.119 -32.188  36.078  1.00  3.100          H  
ATOM  21331 2HD2 ASN B1291      33.621 -31.927  34.438  1.00  3.100          H  
ATOM  21332  N   ASN B1292      33.323 -26.341  32.881  1.00  1.580          N  
ATOM  21333  CA  ASN B1292      33.472 -25.320  31.852  1.00  1.570          C  
ATOM  21334  C   ASN B1292      33.793 -24.073  32.672  1.00  1.440          C  
ATOM  21335  O   ASN B1292      33.890 -24.167  33.889  1.00  1.470          O  
ATOM  21336  CB  ASN B1292      32.220 -25.228  30.962  1.00  2.200          C  
ATOM  21337  CG  ASN B1292      32.402 -24.424  29.631  1.00  2.200          C  
ATOM  21338  OD1 ASN B1292      33.182 -23.471  29.589  1.00  2.200          O  
ATOM  21339  ND2 ASN B1292      31.687 -24.796  28.591  1.00  2.200          N  
ATOM  21340  H   ASN B1292      32.533 -26.283  33.518  1.00  1.900          H  
ATOM  21341  HA  ASN B1292      34.337 -25.538  31.222  1.00  1.880          H  
ATOM  21342 1HB  ASN B1292      31.929 -26.243  30.691  1.00  2.640          H  
ATOM  21343 2HB  ASN B1292      31.403 -24.823  31.520  1.00  2.640          H  
ATOM  21344 1HD2 ASN B1292      31.774 -24.279  27.707  1.00  2.640          H  
ATOM  21345 2HD2 ASN B1292      31.069 -25.578  28.653  1.00  2.640          H  
ATOM  21346  N   PHE B1293      34.015 -22.930  32.057  1.00  1.430          N  
ATOM  21347  CA  PHE B1293      34.348 -21.739  32.844  1.00  1.460          C  
ATOM  21348  C   PHE B1293      33.782 -20.459  32.253  1.00  1.350          C  
ATOM  21349  O   PHE B1293      33.527 -20.411  31.050  1.00  1.470          O  
ATOM  21350  CB  PHE B1293      35.846 -21.637  32.998  1.00  2.030          C  
ATOM  21351  CG  PHE B1293      36.495 -22.794  33.727  1.00  2.030          C  
ATOM  21352  CD1 PHE B1293      37.007 -23.893  33.034  1.00  2.030          C  
ATOM  21353  CD2 PHE B1293      36.569 -22.800  35.102  1.00  2.030          C  
ATOM  21354  CE1 PHE B1293      37.565 -24.953  33.706  1.00  2.030          C  
ATOM  21355  CE2 PHE B1293      37.135 -23.861  35.778  1.00  2.030          C  
ATOM  21356  CZ  PHE B1293      37.633 -24.938  35.078  1.00  2.030          C  
ATOM  21357  H   PHE B1293      33.934 -22.897  31.047  1.00  1.720          H  
ATOM  21358  HA  PHE B1293      33.914 -21.860  33.839  1.00  1.750          H  
ATOM  21359 1HB  PHE B1293      36.264 -21.602  32.008  1.00  2.440          H  
ATOM  21360 2HB  PHE B1293      36.084 -20.727  33.508  1.00  2.440          H  
ATOM  21361  HD1 PHE B1293      36.946 -23.918  31.942  1.00  2.440          H  
ATOM  21362  HD2 PHE B1293      36.166 -21.959  35.655  1.00  2.440          H  
ATOM  21363  HE1 PHE B1293      37.948 -25.807  33.147  1.00  2.440          H  
ATOM  21364  HE2 PHE B1293      37.188 -23.847  36.876  1.00  2.440          H  
ATOM  21365  HZ  PHE B1293      38.074 -25.775  35.615  1.00  2.440          H  
ATOM  21366  N   VAL B1294      33.612 -19.407  33.082  1.00  1.290          N  
ATOM  21367  CA  VAL B1294      33.074 -18.154  32.536  1.00  1.240          C  
ATOM  21368  C   VAL B1294      33.858 -16.845  32.660  1.00  1.250          C  
ATOM  21369  O   VAL B1294      33.161 -15.908  33.034  1.00  1.420          O  
ATOM  21370  CB  VAL B1294      31.666 -17.849  33.146  1.00  1.760          C  
ATOM  21371  CG1 VAL B1294      30.669 -18.891  32.746  1.00  1.760          C  
ATOM  21372  CG2 VAL B1294      31.739 -17.765  34.686  1.00  1.760          C  
ATOM  21373  H   VAL B1294      33.862 -19.480  34.058  1.00  1.550          H  
ATOM  21374  HA  VAL B1294      32.948 -18.306  31.474  1.00  1.490          H  
ATOM  21375  HB  VAL B1294      31.311 -16.917  32.750  1.00  2.110          H  
ATOM  21376 1HG1 VAL B1294      29.696 -18.642  33.166  1.00  2.110          H  
ATOM  21377 2HG1 VAL B1294      30.596 -18.925  31.678  1.00  2.110          H  
ATOM  21378 3HG1 VAL B1294      30.986 -19.849  33.122  1.00  2.110          H  
ATOM  21379 1HG2 VAL B1294      30.759 -17.535  35.069  1.00  2.110          H  
ATOM  21380 2HG2 VAL B1294      32.062 -18.719  35.091  1.00  2.110          H  
ATOM  21381 3HG2 VAL B1294      32.429 -16.991  35.012  1.00  2.110          H  
ATOM  21382  N   VAL B1295      34.641 -16.633  31.607  1.00  1.130          N  
ATOM  21383  CA  VAL B1295      35.682 -15.628  31.811  1.00  1.150          C  
ATOM  21384  C   VAL B1295      34.904 -14.366  31.522  1.00  1.170          C  
ATOM  21385  O   VAL B1295      34.315 -14.266  30.437  1.00  1.110          O  
ATOM  21386  CB  VAL B1295      36.830 -15.724  30.798  1.00  1.600          C  
ATOM  21387  CG1 VAL B1295      37.878 -14.602  31.018  1.00  1.600          C  
ATOM  21388  CG2 VAL B1295      37.425 -17.010  30.917  1.00  1.600          C  
ATOM  21389  H   VAL B1295      34.131 -16.473  30.741  1.00  1.360          H  
ATOM  21390  HA  VAL B1295      36.041 -15.638  32.841  1.00  1.380          H  
ATOM  21391  HB  VAL B1295      36.432 -15.593  29.829  1.00  1.920          H  
ATOM  21392 1HG1 VAL B1295      38.669 -14.696  30.275  1.00  1.920          H  
ATOM  21393 2HG1 VAL B1295      37.408 -13.622  30.915  1.00  1.920          H  
ATOM  21394 3HG1 VAL B1295      38.305 -14.694  32.020  1.00  1.920          H  
ATOM  21395 1HG2 VAL B1295      38.233 -17.131  30.202  1.00  1.920          H  
ATOM  21396 2HG2 VAL B1295      37.791 -17.069  31.904  1.00  1.920          H  
ATOM  21397 3HG2 VAL B1295      36.669 -17.766  30.758  1.00  1.920          H  
ATOM  21398  N   LEU B1296      34.865 -13.412  32.435  1.00  1.340          N  
ATOM  21399  CA  LEU B1296      33.980 -12.309  32.096  1.00  1.440          C  
ATOM  21400  C   LEU B1296      34.436 -10.917  32.356  1.00  1.500          C  
ATOM  21401  O   LEU B1296      35.076 -10.619  33.357  1.00  1.540          O  
ATOM  21402  CB  LEU B1296      32.612 -12.495  32.797  1.00  1.980          C  
ATOM  21403  CG  LEU B1296      32.447 -12.230  34.306  1.00  1.980          C  
ATOM  21404  CD1 LEU B1296      30.937 -12.095  34.583  1.00  1.980          C  
ATOM  21405  CD2 LEU B1296      33.053 -13.368  35.157  1.00  1.980          C  
ATOM  21406  H   LEU B1296      35.401 -13.507  33.306  1.00  1.610          H  
ATOM  21407  HA  LEU B1296      33.792 -12.344  31.025  1.00  1.730          H  
ATOM  21408 1HB  LEU B1296      31.908 -11.832  32.308  1.00  2.370          H  
ATOM  21409 2HB  LEU B1296      32.312 -13.514  32.629  1.00  2.370          H  
ATOM  21410  HG  LEU B1296      32.914 -11.292  34.551  1.00  2.370          H  
ATOM  21411 1HD1 LEU B1296      30.773 -11.872  35.622  1.00  2.370          H  
ATOM  21412 2HD1 LEU B1296      30.524 -11.293  33.980  1.00  2.370          H  
ATOM  21413 3HD1 LEU B1296      30.438 -13.029  34.328  1.00  2.370          H  
ATOM  21414 1HD2 LEU B1296      32.905 -13.151  36.211  1.00  2.370          H  
ATOM  21415 2HD2 LEU B1296      32.560 -14.306  34.905  1.00  2.370          H  
ATOM  21416 3HD2 LEU B1296      34.109 -13.466  34.969  1.00  2.370          H  
ATOM  21417  N   VAL B1297      33.976 -10.057  31.466  1.00  1.500          N  
ATOM  21418  CA  VAL B1297      34.072  -8.622  31.549  1.00  1.550          C  
ATOM  21419  C   VAL B1297      32.739  -8.083  32.006  1.00  1.610          C  
ATOM  21420  O   VAL B1297      31.730  -8.238  31.309  1.00  1.570          O  
ATOM  21421  CB  VAL B1297      34.474  -8.054  30.177  1.00  2.150          C  
ATOM  21422  CG1 VAL B1297      34.423  -6.571  30.189  1.00  2.150          C  
ATOM  21423  CG2 VAL B1297      35.919  -8.493  29.890  1.00  2.150          C  
ATOM  21424  H   VAL B1297      33.481 -10.449  30.656  1.00  1.800          H  
ATOM  21425  HA  VAL B1297      34.831  -8.355  32.286  1.00  1.860          H  
ATOM  21426  HB  VAL B1297      33.815  -8.429  29.404  1.00  2.580          H  
ATOM  21427 1HG1 VAL B1297      34.741  -6.189  29.215  1.00  2.580          H  
ATOM  21428 2HG1 VAL B1297      33.404  -6.230  30.381  1.00  2.580          H  
ATOM  21429 3HG1 VAL B1297      35.052  -6.222  30.955  1.00  2.580          H  
ATOM  21430 1HG2 VAL B1297      36.233  -8.106  28.919  1.00  2.580          H  
ATOM  21431 2HG2 VAL B1297      36.568  -8.108  30.654  1.00  2.580          H  
ATOM  21432 3HG2 VAL B1297      35.981  -9.572  29.889  1.00  2.580          H  
ATOM  21433  N   GLU B1298      32.737  -7.428  33.163  1.00  1.750          N  
ATOM  21434  CA  GLU B1298      31.460  -6.974  33.697  1.00  1.820          C  
ATOM  21435  C   GLU B1298      31.612  -5.760  34.613  1.00  1.880          C  
ATOM  21436  O   GLU B1298      32.686  -5.512  35.155  1.00  2.060          O  
ATOM  21437  CB  GLU B1298      30.784  -8.174  34.382  1.00  2.520          C  
ATOM  21438  CG  GLU B1298      29.374  -7.963  34.836  1.00  2.520          C  
ATOM  21439  CD  GLU B1298      28.506  -7.490  33.710  1.00  2.520          C  
ATOM  21440  OE1 GLU B1298      28.093  -8.299  32.894  1.00  2.520          O  
ATOM  21441  OE2 GLU B1298      28.311  -6.291  33.645  1.00  2.520          O  
ATOM  21442  H   GLU B1298      33.622  -7.325  33.684  1.00  2.100          H  
ATOM  21443  HA  GLU B1298      30.836  -6.662  32.860  1.00  2.180          H  
ATOM  21444 1HB  GLU B1298      30.771  -9.008  33.688  1.00  3.020          H  
ATOM  21445 2HB  GLU B1298      31.377  -8.482  35.244  1.00  3.020          H  
ATOM  21446 1HG  GLU B1298      28.987  -8.920  35.186  1.00  3.020          H  
ATOM  21447 2HG  GLU B1298      29.341  -7.284  35.666  1.00  3.020          H  
ATOM  21448  N   HIS B1299      30.527  -4.994  34.783  1.00  1.810          N  
ATOM  21449  CA  HIS B1299      30.597  -3.787  35.600  1.00  1.880          C  
ATOM  21450  C   HIS B1299      30.103  -3.973  37.033  1.00  1.930          C  
ATOM  21451  O   HIS B1299      30.387  -3.155  37.917  1.00  2.010          O  
ATOM  21452  CB  HIS B1299      29.776  -2.685  34.935  1.00  2.600          C  
ATOM  21453  CG  HIS B1299      30.238  -2.390  33.538  1.00  2.600          C  
ATOM  21454  ND1 HIS B1299      31.525  -1.999  33.240  1.00  2.600          N  
ATOM  21455  CD2 HIS B1299      29.574  -2.435  32.360  1.00  2.600          C  
ATOM  21456  CE1 HIS B1299      31.628  -1.821  31.934  1.00  2.600          C  
ATOM  21457  NE2 HIS B1299      30.461  -2.084  31.380  1.00  2.600          N  
ATOM  21458  H   HIS B1299      29.654  -5.257  34.318  1.00  2.170          H  
ATOM  21459  HA  HIS B1299      31.632  -3.450  35.653  1.00  2.260          H  
ATOM  21460 1HB  HIS B1299      28.729  -2.993  34.892  1.00  3.120          H  
ATOM  21461 2HB  HIS B1299      29.825  -1.781  35.530  1.00  3.120          H  
ATOM  21462  HD2 HIS B1299      28.529  -2.709  32.209  1.00  3.120          H  
ATOM  21463  HE1 HIS B1299      32.517  -1.520  31.415  1.00  3.120          H  
ATOM  21464  HE2 HIS B1299      30.216  -2.051  30.362  1.00  3.120          H  
ATOM  21465  N   ASP B1300      29.321  -5.013  37.296  1.00  1.900          N  
ATOM  21466  CA  ASP B1300      28.833  -5.153  38.654  1.00  1.980          C  
ATOM  21467  C   ASP B1300      29.840  -5.943  39.451  1.00  1.960          C  
ATOM  21468  O   ASP B1300      29.819  -7.184  39.469  1.00  1.950          O  
ATOM  21469  CB  ASP B1300      27.456  -5.803  38.758  1.00  2.740          C  
ATOM  21470  CG  ASP B1300      26.937  -5.783  40.246  1.00  2.740          C  
ATOM  21471  OD1 ASP B1300      27.745  -5.562  41.158  1.00  2.740          O  
ATOM  21472  OD2 ASP B1300      25.741  -5.962  40.459  1.00  2.740          O  
ATOM  21473  H   ASP B1300      29.072  -5.680  36.581  1.00  2.280          H  
ATOM  21474  HA  ASP B1300      28.753  -4.163  39.104  1.00  2.380          H  
ATOM  21475 1HB  ASP B1300      26.751  -5.273  38.119  1.00  3.290          H  
ATOM  21476 2HB  ASP B1300      27.513  -6.834  38.413  1.00  3.290          H  
ATOM  21477  N   LEU B1301      30.693  -5.197  40.140  1.00  2.040          N  
ATOM  21478  CA  LEU B1301      31.823  -5.720  40.897  1.00  2.090          C  
ATOM  21479  C   LEU B1301      31.410  -6.709  41.972  1.00  2.180          C  
ATOM  21480  O   LEU B1301      32.236  -7.481  42.444  1.00  2.300          O  
ATOM  21481  CB  LEU B1301      32.616  -4.582  41.554  1.00  2.910          C  
ATOM  21482  CG  LEU B1301      33.782  -3.971  40.733  1.00  2.910          C  
ATOM  21483  CD1 LEU B1301      33.281  -3.413  39.392  1.00  2.910          C  
ATOM  21484  CD2 LEU B1301      34.442  -2.874  41.557  1.00  2.910          C  
ATOM  21485  H   LEU B1301      30.581  -4.188  40.022  1.00  2.450          H  
ATOM  21486  HA  LEU B1301      32.480  -6.239  40.200  1.00  2.510          H  
ATOM  21487 1HB  LEU B1301      31.921  -3.779  41.793  1.00  3.490          H  
ATOM  21488 2HB  LEU B1301      33.034  -4.957  42.489  1.00  3.490          H  
ATOM  21489  HG  LEU B1301      34.507  -4.749  40.526  1.00  3.490          H  
ATOM  21490 1HD1 LEU B1301      34.118  -2.993  38.839  1.00  3.490          H  
ATOM  21491 2HD1 LEU B1301      32.826  -4.202  38.795  1.00  3.490          H  
ATOM  21492 3HD1 LEU B1301      32.546  -2.630  39.567  1.00  3.490          H  
ATOM  21493 1HD2 LEU B1301      35.277  -2.449  41.003  1.00  3.490          H  
ATOM  21494 2HD2 LEU B1301      33.715  -2.092  41.771  1.00  3.490          H  
ATOM  21495 3HD2 LEU B1301      34.810  -3.295  42.494  1.00  3.490          H  
ATOM  21496  N   SER B1302      30.145  -6.713  42.375  1.00  2.180          N  
ATOM  21497  CA  SER B1302      29.692  -7.622  43.416  1.00  2.300          C  
ATOM  21498  C   SER B1302      29.995  -9.068  43.034  1.00  2.190          C  
ATOM  21499  O   SER B1302      30.463  -9.863  43.866  1.00  2.310          O  
ATOM  21500  CB  SER B1302      28.202  -7.452  43.627  1.00  3.170          C  
ATOM  21501  OG  SER B1302      27.727  -8.305  44.629  1.00  3.170          O  
ATOM  21502  H   SER B1302      29.450  -6.095  41.924  1.00  2.620          H  
ATOM  21503  HA  SER B1302      30.217  -7.383  44.341  1.00  2.760          H  
ATOM  21504 1HB  SER B1302      27.986  -6.417  43.889  1.00  3.810          H  
ATOM  21505 2HB  SER B1302      27.681  -7.662  42.692  1.00  3.810          H  
ATOM  21506  HG  SER B1302      26.786  -8.130  44.695  1.00  3.810          H  
ATOM  21507  N   PHE B1303      29.762  -9.408  41.754  1.00  2.020          N  
ATOM  21508  CA  PHE B1303      29.956 -10.760  41.232  1.00  1.920          C  
ATOM  21509  C   PHE B1303      31.410 -11.166  41.241  1.00  1.880          C  
ATOM  21510  O   PHE B1303      31.742 -12.340  41.102  1.00  1.900          O  
ATOM  21511  CB  PHE B1303      29.395 -10.925  39.829  1.00  2.730          C  
ATOM  21512  CG  PHE B1303      29.451 -12.380  39.330  1.00  2.730          C  
ATOM  21513  CD1 PHE B1303      28.635 -13.369  39.875  1.00  2.730          C  
ATOM  21514  CD2 PHE B1303      30.320 -12.751  38.318  1.00  2.730          C  
ATOM  21515  CE1 PHE B1303      28.689 -14.670  39.417  1.00  2.730          C  
ATOM  21516  CE2 PHE B1303      30.373 -14.061  37.866  1.00  2.730          C  
ATOM  21517  CZ  PHE B1303      29.555 -15.015  38.418  1.00  2.730          C  
ATOM  21518  H   PHE B1303      29.461  -8.677  41.099  1.00  2.420          H  
ATOM  21519  HA  PHE B1303      29.415 -11.450  41.883  1.00  2.300          H  
ATOM  21520 1HB  PHE B1303      28.371 -10.592  39.825  1.00  3.270          H  
ATOM  21521 2HB  PHE B1303      29.952 -10.289  39.136  1.00  3.270          H  
ATOM  21522  HD1 PHE B1303      27.940 -13.116  40.682  1.00  3.270          H  
ATOM  21523  HD2 PHE B1303      30.973 -11.994  37.884  1.00  3.270          H  
ATOM  21524  HE1 PHE B1303      28.038 -15.427  39.865  1.00  3.270          H  
ATOM  21525  HE2 PHE B1303      31.064 -14.341  37.073  1.00  3.270          H  
ATOM  21526  HZ  PHE B1303      29.599 -16.046  38.069  1.00  3.270          H  
ATOM  21527  N   ALA B1304      32.316 -10.203  41.340  1.00  1.920          N  
ATOM  21528  CA  ALA B1304      33.712 -10.544  41.330  1.00  1.990          C  
ATOM  21529  C   ALA B1304      34.014 -11.458  42.506  1.00  2.100          C  
ATOM  21530  O   ALA B1304      34.922 -12.279  42.436  1.00  2.110          O  
ATOM  21531  CB  ALA B1304      34.594  -9.305  41.364  1.00  2.760          C  
ATOM  21532  H   ALA B1304      32.051  -9.234  41.505  1.00  2.300          H  
ATOM  21533  HA  ALA B1304      33.889 -11.101  40.424  1.00  2.390          H  
ATOM  21534 1HB  ALA B1304      35.641  -9.598  41.331  1.00  3.310          H  
ATOM  21535 2HB  ALA B1304      34.367  -8.670  40.507  1.00  3.310          H  
ATOM  21536 3HB  ALA B1304      34.404  -8.751  42.281  1.00  3.310          H  
ATOM  21537  N   SER B1305      33.246 -11.340  43.595  1.00  2.230          N  
ATOM  21538  CA  SER B1305      33.449 -12.150  44.783  1.00  2.430          C  
ATOM  21539  C   SER B1305      33.175 -13.639  44.550  1.00  2.420          C  
ATOM  21540  O   SER B1305      33.557 -14.473  45.375  1.00  2.580          O  
ATOM  21541  CB  SER B1305      32.565 -11.641  45.906  1.00  3.320          C  
ATOM  21542  OG  SER B1305      31.206 -11.847  45.617  1.00  3.320          O  
ATOM  21543  H   SER B1305      32.472 -10.670  43.632  1.00  2.680          H  
ATOM  21544  HA  SER B1305      34.489 -12.044  45.089  1.00  2.920          H  
ATOM  21545 1HB  SER B1305      32.823 -12.161  46.824  1.00  3.990          H  
ATOM  21546 2HB  SER B1305      32.745 -10.579  46.064  1.00  3.990          H  
ATOM  21547  HG  SER B1305      30.922 -11.097  45.047  1.00  3.990          H  
ATOM  21548  N   GLU B1306      32.486 -13.987  43.453  1.00  2.300          N  
ATOM  21549  CA  GLU B1306      32.185 -15.378  43.151  1.00  2.370          C  
ATOM  21550  C   GLU B1306      33.239 -15.971  42.201  1.00  2.200          C  
ATOM  21551  O   GLU B1306      33.189 -17.157  41.856  1.00  2.290          O  
ATOM  21552  CB  GLU B1306      30.769 -15.496  42.561  1.00  3.290          C  
ATOM  21553  CG  GLU B1306      29.662 -15.033  43.542  1.00  3.290          C  
ATOM  21554  CD  GLU B1306      28.237 -15.190  43.037  1.00  3.290          C  
ATOM  21555  OE1 GLU B1306      28.015 -15.974  42.157  1.00  3.290          O  
ATOM  21556  OE2 GLU B1306      27.377 -14.506  43.539  1.00  3.290          O  
ATOM  21557  H   GLU B1306      32.193 -13.276  42.781  1.00  2.760          H  
ATOM  21558  HA  GLU B1306      32.213 -15.946  44.080  1.00  2.840          H  
ATOM  21559 1HB  GLU B1306      30.707 -14.885  41.661  1.00  3.950          H  
ATOM  21560 2HB  GLU B1306      30.571 -16.529  42.276  1.00  3.950          H  
ATOM  21561 1HG  GLU B1306      29.769 -15.593  44.469  1.00  3.950          H  
ATOM  21562 2HG  GLU B1306      29.837 -13.979  43.771  1.00  3.950          H  
ATOM  21563  N   ALA B1307      34.172 -15.130  41.743  1.00  2.020          N  
ATOM  21564  CA  ALA B1307      35.229 -15.538  40.831  1.00  1.870          C  
ATOM  21565  C   ALA B1307      36.361 -16.138  41.636  1.00  1.980          C  
ATOM  21566  O   ALA B1307      36.483 -15.863  42.829  1.00  2.180          O  
ATOM  21567  CB  ALA B1307      35.712 -14.364  40.017  1.00  2.680          C  
ATOM  21568  H   ALA B1307      34.187 -14.163  42.075  1.00  2.420          H  
ATOM  21569  HA  ALA B1307      34.838 -16.300  40.159  1.00  2.240          H  
ATOM  21570 1HB  ALA B1307      36.497 -14.679  39.326  1.00  3.210          H  
ATOM  21571 2HB  ALA B1307      34.872 -13.964  39.462  1.00  3.210          H  
ATOM  21572 3HB  ALA B1307      36.104 -13.604  40.686  1.00  3.210          H  
ATOM  21573  N   GLN B1308      37.220 -16.943  41.012  1.00  1.890          N  
ATOM  21574  CA  GLN B1308      38.342 -17.471  41.801  1.00  2.060          C  
ATOM  21575  C   GLN B1308      39.592 -16.606  41.617  1.00  2.100          C  
ATOM  21576  O   GLN B1308      40.627 -16.824  42.248  1.00  2.280          O  
ATOM  21577  CB  GLN B1308      38.637 -18.914  41.427  1.00  2.820          C  
ATOM  21578  CG  GLN B1308      37.439 -19.854  41.586  1.00  2.820          C  
ATOM  21579  CD  GLN B1308      36.904 -19.923  42.984  1.00  2.820          C  
ATOM  21580  OE1 GLN B1308      37.635 -20.233  43.927  1.00  2.820          O  
ATOM  21581  NE2 GLN B1308      35.620 -19.628  43.144  1.00  2.820          N  
ATOM  21582  H   GLN B1308      37.113 -17.150  40.010  1.00  2.270          H  
ATOM  21583  HA  GLN B1308      38.075 -17.443  42.856  1.00  2.470          H  
ATOM  21584 1HB  GLN B1308      39.019 -18.962  40.423  1.00  3.380          H  
ATOM  21585 2HB  GLN B1308      39.426 -19.292  42.075  1.00  3.380          H  
ATOM  21586 1HG  GLN B1308      36.637 -19.514  40.935  1.00  3.380          H  
ATOM  21587 2HG  GLN B1308      37.750 -20.858  41.295  1.00  3.380          H  
ATOM  21588 1HE2 GLN B1308      35.211 -19.650  44.056  1.00  3.380          H  
ATOM  21589 2HE2 GLN B1308      35.052 -19.359  42.359  1.00  3.380          H  
ATOM  21590  N   ASN B1309      39.479 -15.631  40.728  1.00  1.990          N  
ATOM  21591  CA  ASN B1309      40.549 -14.715  40.354  1.00  2.090          C  
ATOM  21592  C   ASN B1309      39.954 -13.447  39.785  1.00  1.940          C  
ATOM  21593  O   ASN B1309      39.069 -13.523  38.937  1.00  1.970          O  
ATOM  21594  CB  ASN B1309      41.494 -15.345  39.348  1.00  2.890          C  
ATOM  21595  CG  ASN B1309      42.669 -14.449  39.052  1.00  2.890          C  
ATOM  21596  OD1 ASN B1309      43.377 -14.057  39.984  1.00  2.890          O  
ATOM  21597  ND2 ASN B1309      42.890 -14.136  37.803  1.00  2.890          N  
ATOM  21598  H   ASN B1309      38.579 -15.526  40.284  1.00  2.390          H  
ATOM  21599  HA  ASN B1309      41.110 -14.443  41.250  1.00  2.510          H  
ATOM  21600 1HB  ASN B1309      41.859 -16.296  39.736  1.00  3.460          H  
ATOM  21601 2HB  ASN B1309      40.960 -15.553  38.422  1.00  3.460          H  
ATOM  21602 1HD2 ASN B1309      43.661 -13.546  37.565  1.00  3.460          H  
ATOM  21603 2HD2 ASN B1309      42.282 -14.499  37.075  1.00  3.460          H  
ATOM  21604  N   LYS B1310      40.420 -12.287  40.227  1.00  1.860          N  
ATOM  21605  CA  LYS B1310      39.868 -11.067  39.657  1.00  1.820          C  
ATOM  21606  C   LYS B1310      40.951 -10.089  39.224  1.00  1.790          C  
ATOM  21607  O   LYS B1310      41.957  -9.921  39.913  1.00  1.900          O  
ATOM  21608  CB  LYS B1310      38.903 -10.431  40.664  1.00  2.560          C  
ATOM  21609  CG  LYS B1310      39.513  -9.940  41.962  1.00  2.560          C  
ATOM  21610  CD  LYS B1310      38.422  -9.373  42.875  1.00  2.560          C  
ATOM  21611  CE  LYS B1310      39.005  -8.805  44.162  1.00  2.560          C  
ATOM  21612  NZ  LYS B1310      37.942  -8.254  45.062  1.00  2.560          N  
ATOM  21613  H   LYS B1310      41.155 -12.259  40.923  1.00  2.230          H  
ATOM  21614  HA  LYS B1310      39.313 -11.327  38.765  1.00  2.180          H  
ATOM  21615 1HB  LYS B1310      38.365  -9.628  40.196  1.00  3.080          H  
ATOM  21616 2HB  LYS B1310      38.165 -11.179  40.949  1.00  3.080          H  
ATOM  21617 1HG  LYS B1310      40.010 -10.769  42.464  1.00  3.080          H  
ATOM  21618 2HG  LYS B1310      40.253  -9.164  41.763  1.00  3.080          H  
ATOM  21619 1HD  LYS B1310      37.888  -8.581  42.349  1.00  3.080          H  
ATOM  21620 2HD  LYS B1310      37.710 -10.163  43.124  1.00  3.080          H  
ATOM  21621 1HE  LYS B1310      39.540  -9.594  44.688  1.00  3.080          H  
ATOM  21622 2HE  LYS B1310      39.706  -8.007  43.913  1.00  3.080          H  
ATOM  21623 1HZ  LYS B1310      38.368  -7.887  45.904  1.00  3.080          H  
ATOM  21624 2HZ  LYS B1310      37.446  -7.510  44.588  1.00  3.080          H  
ATOM  21625 3HZ  LYS B1310      37.292  -8.988  45.307  1.00  3.080          H  
ATOM  21626  N   ILE B1311      40.713  -9.420  38.091  1.00  1.680          N  
ATOM  21627  CA  ILE B1311      41.640  -8.439  37.533  1.00  1.690          C  
ATOM  21628  C   ILE B1311      41.083  -7.026  37.546  1.00  1.810          C  
ATOM  21629  O   ILE B1311      40.057  -6.744  36.919  1.00  1.860          O  
ATOM  21630  CB  ILE B1311      41.941  -8.791  36.055  1.00  2.360          C  
ATOM  21631  CG1 ILE B1311      42.466 -10.263  35.915  1.00  2.360          C  
ATOM  21632  CG2 ILE B1311      42.916  -7.762  35.436  1.00  2.360          C  
ATOM  21633  CD1 ILE B1311      43.767 -10.597  36.596  1.00  2.360          C  
ATOM  21634  H   ILE B1311      39.853  -9.626  37.579  1.00  2.020          H  
ATOM  21635  HA  ILE B1311      42.557  -8.439  38.123  1.00  2.030          H  
ATOM  21636  HB  ILE B1311      41.018  -8.752  35.504  1.00  2.830          H  
ATOM  21637 1HG1 ILE B1311      41.715 -10.909  36.333  1.00  2.830          H  
ATOM  21638 2HG1 ILE B1311      42.565 -10.491  34.872  1.00  2.830          H  
ATOM  21639 1HG2 ILE B1311      43.086  -8.000  34.401  1.00  2.830          H  
ATOM  21640 2HG2 ILE B1311      42.500  -6.768  35.499  1.00  2.830          H  
ATOM  21641 3HG2 ILE B1311      43.855  -7.783  35.972  1.00  2.830          H  
ATOM  21642 1HD1 ILE B1311      43.995 -11.647  36.426  1.00  2.830          H  
ATOM  21643 2HD1 ILE B1311      44.562  -9.993  36.185  1.00  2.830          H  
ATOM  21644 3HD1 ILE B1311      43.691 -10.417  37.669  1.00  2.830          H  
ATOM  21645  N   ASN B1312      41.815  -6.122  38.186  1.00  1.910          N  
ATOM  21646  CA  ASN B1312      41.440  -4.716  38.263  1.00  2.070          C  
ATOM  21647  C   ASN B1312      42.037  -3.981  37.059  1.00  2.120          C  
ATOM  21648  O   ASN B1312      43.249  -3.712  37.036  1.00  2.240          O  
ATOM  21649  CB  ASN B1312      41.943  -4.144  39.588  1.00  2.830          C  
ATOM  21650  CG  ASN B1312      41.550  -2.724  39.906  1.00  2.830          C  
ATOM  21651  OD1 ASN B1312      41.330  -1.877  39.043  1.00  2.830          O  
ATOM  21652  ND2 ASN B1312      41.449  -2.448  41.185  1.00  2.830          N  
ATOM  21653  H   ASN B1312      42.667  -6.429  38.671  1.00  2.290          H  
ATOM  21654  HA  ASN B1312      40.351  -4.625  38.202  1.00  2.480          H  
ATOM  21655 1HB  ASN B1312      41.624  -4.788  40.398  1.00  3.400          H  
ATOM  21656 2HB  ASN B1312      43.024  -4.184  39.578  1.00  3.400          H  
ATOM  21657 1HD2 ASN B1312      41.189  -1.528  41.484  1.00  3.400          H  
ATOM  21658 2HD2 ASN B1312      41.634  -3.160  41.864  1.00  3.400          H  
ATOM  21659  N   LEU B1313      41.223  -3.781  36.013  1.00  2.090          N  
ATOM  21660  CA  LEU B1313      41.650  -3.169  34.745  1.00  2.180          C  
ATOM  21661  C   LEU B1313      40.725  -2.004  34.484  1.00  2.470          C  
ATOM  21662  O   LEU B1313      39.562  -2.200  34.132  1.00  2.660          O  
ATOM  21663  CB  LEU B1313      41.577  -4.206  33.607  1.00  3.020          C  
ATOM  21664  CG  LEU B1313      42.335  -3.923  32.245  1.00  3.020          C  
ATOM  21665  CD1 LEU B1313      42.444  -5.250  31.512  1.00  3.020          C  
ATOM  21666  CD2 LEU B1313      41.612  -2.883  31.358  1.00  3.020          C  
ATOM  21667  H   LEU B1313      40.229  -4.021  36.131  1.00  2.510          H  
ATOM  21668  HA  LEU B1313      42.645  -2.771  34.845  1.00  2.620          H  
ATOM  21669 1HB  LEU B1313      41.960  -5.136  33.988  1.00  3.620          H  
ATOM  21670 2HB  LEU B1313      40.530  -4.359  33.370  1.00  3.620          H  
ATOM  21671  HG  LEU B1313      43.337  -3.571  32.456  1.00  3.620          H  
ATOM  21672 1HD1 LEU B1313      42.982  -5.103  30.586  1.00  3.620          H  
ATOM  21673 2HD1 LEU B1313      42.976  -5.964  32.133  1.00  3.620          H  
ATOM  21674 3HD1 LEU B1313      41.446  -5.631  31.294  1.00  3.620          H  
ATOM  21675 1HD2 LEU B1313      42.175  -2.753  30.432  1.00  3.620          H  
ATOM  21676 2HD2 LEU B1313      40.611  -3.234  31.124  1.00  3.620          H  
ATOM  21677 3HD2 LEU B1313      41.546  -1.930  31.865  1.00  3.620          H  
ATOM  21678  N   THR B1314      41.227  -0.779  34.608  1.00  2.610          N  
ATOM  21679  CA  THR B1314      40.289   0.339  34.574  1.00  2.920          C  
ATOM  21680  C   THR B1314      40.434   1.332  33.459  1.00  3.020          C  
ATOM  21681  O   THR B1314      39.435   1.897  33.017  1.00  3.220          O  
ATOM  21682  CB  THR B1314      40.429   1.142  35.886  1.00  3.960          C  
ATOM  21683  OG1 THR B1314      41.768   1.685  35.996  1.00  3.960          O  
ATOM  21684  CG2 THR B1314      40.203   0.215  37.044  1.00  3.960          C  
ATOM  21685  H   THR B1314      42.229  -0.650  34.755  1.00  3.130          H  
ATOM  21686  HA  THR B1314      39.283  -0.066  34.515  1.00  3.500          H  
ATOM  21687  HB  THR B1314      39.709   1.957  35.912  1.00  4.760          H  
ATOM  21688  HG1 THR B1314      41.826   2.543  35.515  1.00  4.760          H  
ATOM  21689 1HG2 THR B1314      40.313   0.762  37.977  1.00  4.760          H  
ATOM  21690 2HG2 THR B1314      39.235  -0.189  37.000  1.00  4.760          H  
ATOM  21691 3HG2 THR B1314      40.920  -0.585  37.007  1.00  4.760          H  
ATOM  21692  N   ASN B1315      41.636   1.510  32.939  1.00  3.140          N  
ATOM  21693  CA  ASN B1315      41.820   2.571  31.946  1.00  3.250          C  
ATOM  21694  C   ASN B1315      42.655   2.117  30.790  1.00  3.010          C  
ATOM  21695  O   ASN B1315      43.695   2.710  30.509  1.00  3.070          O  
ATOM  21696  CB  ASN B1315      42.428   3.797  32.595  1.00  4.510          C  
ATOM  21697  CG  ASN B1315      41.519   4.416  33.630  1.00  4.510          C  
ATOM  21698  OD1 ASN B1315      41.618   4.117  34.832  1.00  4.510          O  
ATOM  21699  ND2 ASN B1315      40.635   5.280  33.193  1.00  4.510          N  
ATOM  21700  H   ASN B1315      42.420   0.958  33.309  1.00  3.770          H  
ATOM  21701  HA  ASN B1315      40.844   2.845  31.541  1.00  3.900          H  
ATOM  21702 1HB  ASN B1315      43.370   3.520  33.073  1.00  5.410          H  
ATOM  21703 2HB  ASN B1315      42.654   4.541  31.831  1.00  5.410          H  
ATOM  21704 1HD2 ASN B1315      40.005   5.721  33.836  1.00  5.410          H  
ATOM  21705 2HD2 ASN B1315      40.581   5.501  32.219  1.00  5.410          H  
ATOM  21706  N   TYR B1316      42.245   1.007  30.169  1.00  2.780          N  
ATOM  21707  CA  TYR B1316      43.006   0.375  29.093  1.00  2.560          C  
ATOM  21708  C   TYR B1316      44.366  -0.064  29.636  1.00  2.460          C  
ATOM  21709  O   TYR B1316      45.340  -0.240  28.902  1.00  2.350          O  
ATOM  21710  CB  TYR B1316      43.188   1.360  27.945  1.00  3.670          C  
ATOM  21711  CG  TYR B1316      41.906   1.973  27.360  1.00  3.670          C  
ATOM  21712  CD1 TYR B1316      41.473   3.218  27.793  1.00  3.670          C  
ATOM  21713  CD2 TYR B1316      41.204   1.324  26.359  1.00  3.670          C  
ATOM  21714  CE1 TYR B1316      40.358   3.787  27.239  1.00  3.670          C  
ATOM  21715  CE2 TYR B1316      40.103   1.891  25.807  1.00  3.670          C  
ATOM  21716  CZ  TYR B1316      39.671   3.119  26.239  1.00  3.670          C  
ATOM  21717  OH  TYR B1316      38.567   3.700  25.661  1.00  3.670          O  
ATOM  21718  H   TYR B1316      41.355   0.608  30.440  1.00  3.340          H  
ATOM  21719  HA  TYR B1316      42.480  -0.510  28.745  1.00  3.070          H  
ATOM  21720 1HB  TYR B1316      43.863   2.164  28.215  1.00  4.410          H  
ATOM  21721 2HB  TYR B1316      43.661   0.841  27.178  1.00  4.410          H  
ATOM  21722  HD1 TYR B1316      42.024   3.750  28.568  1.00  4.410          H  
ATOM  21723  HD2 TYR B1316      41.536   0.368  25.987  1.00  4.410          H  
ATOM  21724  HE1 TYR B1316      40.024   4.766  27.574  1.00  4.410          H  
ATOM  21725  HE2 TYR B1316      39.577   1.368  25.006  1.00  4.410          H  
ATOM  21726  HH  TYR B1316      38.285   3.162  24.917  1.00  4.410          H  
ATOM  21727  N   LEU B1317      44.398  -0.227  30.950  1.00  2.550          N  
ATOM  21728  CA  LEU B1317      45.553  -0.579  31.738  1.00  2.520          C  
ATOM  21729  C   LEU B1317      45.144  -1.276  33.033  1.00  2.480          C  
ATOM  21730  O   LEU B1317      44.207  -0.822  33.729  1.00  2.570          O  
ATOM  21731  CB  LEU B1317      46.358   0.692  32.055  1.00  3.540          C  
ATOM  21732  CG  LEU B1317      47.647   0.542  32.921  1.00  3.540          C  
ATOM  21733  CD1 LEU B1317      48.722  -0.266  32.172  1.00  3.540          C  
ATOM  21734  CD2 LEU B1317      48.161   1.928  33.249  1.00  3.540          C  
ATOM  21735  H   LEU B1317      43.537  -0.040  31.433  1.00  3.060          H  
ATOM  21736  HA  LEU B1317      46.178  -1.240  31.155  1.00  3.020          H  
ATOM  21737 1HB  LEU B1317      46.633   1.164  31.119  1.00  4.250          H  
ATOM  21738 2HB  LEU B1317      45.695   1.380  32.580  1.00  4.250          H  
ATOM  21739  HG  LEU B1317      47.411   0.015  33.851  1.00  4.250          H  
ATOM  21740 1HD1 LEU B1317      49.609  -0.349  32.801  1.00  4.250          H  
ATOM  21741 2HD1 LEU B1317      48.366  -1.266  31.940  1.00  4.250          H  
ATOM  21742 3HD1 LEU B1317      48.985   0.235  31.256  1.00  4.250          H  
ATOM  21743 1HD2 LEU B1317      49.058   1.850  33.867  1.00  4.250          H  
ATOM  21744 2HD2 LEU B1317      48.400   2.456  32.324  1.00  4.250          H  
ATOM  21745 3HD2 LEU B1317      47.390   2.474  33.793  1.00  4.250          H  
ATOM  21746  N   ARG B1318      45.844  -2.387  33.319  1.00  2.370          N  
ATOM  21747  CA  ARG B1318      45.706  -3.175  34.539  1.00  2.330          C  
ATOM  21748  C   ARG B1318      46.396  -2.487  35.712  1.00  2.480          C  
ATOM  21749  O   ARG B1318      47.560  -2.099  35.623  1.00  2.560          O  
ATOM  21750  CB  ARG B1318      46.301  -4.572  34.361  1.00  3.280          C  
ATOM  21751  CG  ARG B1318      46.178  -5.490  35.602  1.00  3.280          C  
ATOM  21752  CD  ARG B1318      46.726  -6.861  35.387  1.00  3.280          C  
ATOM  21753  NE  ARG B1318      46.669  -7.645  36.619  1.00  3.280          N  
ATOM  21754  CZ  ARG B1318      47.142  -8.892  36.801  1.00  3.280          C  
ATOM  21755  NH1 ARG B1318      47.734  -9.551  35.835  1.00  3.280          N  
ATOM  21756  NH2 ARG B1318      47.002  -9.447  37.992  1.00  3.280          N  
ATOM  21757  H   ARG B1318      46.531  -2.701  32.648  1.00  2.840          H  
ATOM  21758  HA  ARG B1318      44.663  -3.289  34.776  1.00  2.800          H  
ATOM  21759 1HB  ARG B1318      45.801  -5.075  33.531  1.00  3.930          H  
ATOM  21760 2HB  ARG B1318      47.357  -4.490  34.108  1.00  3.930          H  
ATOM  21761 1HG  ARG B1318      46.742  -5.064  36.431  1.00  3.930          H  
ATOM  21762 2HG  ARG B1318      45.130  -5.580  35.893  1.00  3.930          H  
ATOM  21763 1HD  ARG B1318      46.138  -7.376  34.629  1.00  3.930          H  
ATOM  21764 2HD  ARG B1318      47.764  -6.797  35.062  1.00  3.930          H  
ATOM  21765  HE  ARG B1318      46.234  -7.209  37.450  1.00  3.930          H  
ATOM  21766 1HH1 ARG B1318      47.875  -9.122  34.916  1.00  3.930          H  
ATOM  21767 2HH1 ARG B1318      48.090 -10.476  35.996  1.00  3.930          H  
ATOM  21768 1HH2 ARG B1318      46.539  -8.900  38.744  1.00  3.930          H  
ATOM  21769 2HH2 ARG B1318      47.346 -10.370  38.176  1.00  3.930          H  
ATOM  21770  N   ASN B1319      45.672  -2.394  36.823  1.00  2.510          N  
ATOM  21771  CA  ASN B1319      46.154  -1.796  38.061  1.00  2.650          C  
ATOM  21772  C   ASN B1319      46.624  -2.865  39.035  1.00  2.700          C  
ATOM  21773  O   ASN B1319      47.619  -2.684  39.743  1.00  2.560          O  
ATOM  21774  CB  ASN B1319      45.037  -1.021  38.726  1.00  3.650          C  
ATOM  21775  CG  ASN B1319      44.584   0.136  37.960  1.00  3.650          C  
ATOM  21776  OD1 ASN B1319      45.360   0.885  37.347  1.00  3.650          O  
ATOM  21777  ND2 ASN B1319      43.299   0.302  37.952  1.00  3.650          N  
ATOM  21778  H   ASN B1319      44.724  -2.752  36.786  1.00  3.010          H  
ATOM  21779  HA  ASN B1319      46.995  -1.141  37.838  1.00  3.180          H  
ATOM  21780 1HB  ASN B1319      44.185  -1.687  38.869  1.00  4.380          H  
ATOM  21781 2HB  ASN B1319      45.359  -0.691  39.711  1.00  4.380          H  
ATOM  21782 1HD2 ASN B1319      42.894   1.062  37.419  1.00  4.380          H  
ATOM  21783 2HD2 ASN B1319      42.683  -0.356  38.447  1.00  4.380          H  
ATOM  21784  N   SER B1320      45.888  -3.974  39.067  1.00  3.070          N  
ATOM  21785  CA  SER B1320      46.169  -5.060  40.006  1.00  3.180          C  
ATOM  21786  C   SER B1320      45.497  -6.370  39.600  1.00  3.730          C  
ATOM  21787  O   SER B1320      44.271  -6.481  39.596  1.00  4.240          O  
ATOM  21788  OXT SER B1320      46.190  -7.322  39.241  1.00  4.770          O  
ATOM  21789  CB  SER B1320      45.717  -4.671  41.406  1.00  4.230          C  
ATOM  21790  OG  SER B1320      45.950  -5.710  42.324  1.00  4.230          O  
ATOM  21791  H   SER B1320      45.081  -4.017  38.442  1.00  3.680          H  
ATOM  21792  HA  SER B1320      47.248  -5.223  40.025  1.00  3.820          H  
ATOM  21793 1HB  SER B1320      46.250  -3.777  41.727  1.00  5.070          H  
ATOM  21794 2HB  SER B1320      44.658  -4.428  41.391  1.00  5.070          H  
ATOM  21795  HG  SER B1320      45.632  -5.392  43.167  1.00  5.070          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 -8375.1 935.986 5998.68 -527.391 182.444 330.326 3158.1 -3356.45 -11.1023 -74.4445 -2766.7 -317.681 -956.048 -196.592 -178.955 -162.727 0 68.668 109.708 664.675 1355.4 -217.04 183.243 -105.603 102.006 1214.51 -2942.09
MET:NtermProteinFull_1 -3.61673 0.29054 1.53507 -0.5559 0.14996 0.11326 0.29732 -0.89489 -0 -0 -0.56886 0.88796 0 0 0 0 0 0.12864 0.03476 1.56093 0 0 0 0.60916 0 0.11678 0.088
LYS_2 -2.06446 0.10138 1.63849 -0.29797 0.02848 0.13165 0.39723 -0.77807 -0 -0 -0.7582 0.08959 0 0 0 0 0 0.00701 0.00841 1.89202 0 -0.03842 0 -1.5107 -0.13874 0.3996 -0.89273
ILE_3 -4.22817 0.45551 0.73252 -0.48293 0.35654 0.10469 0.34619 -1.03018 -0.00849 -0.02617 0.10087 0.15141 0 0 0 0 0 -0.0778 0.06845 0.39124 0 -0.45875 0 0.73287 -0.38577 0.51752 -2.74046
ILE_4 -6.20677 0.6678 3.47986 -0.61336 0.33783 0.12215 2.12805 -2.13236 -0 -0 -1.74089 0.20874 0 0 0 0 0 0.15165 0.01714 1.00441 0 -0.74231 0 0.73287 -0.50289 0.70607 -2.38202
TYR_5 -8.00894 0.40905 3.87638 -0.62215 0.03283 0.27404 2.02485 -2.50623 -0.05832 -0.34564 -0.50532 -0.01805 0 0 0 0 0 -0.05623 0.00905 0 2.62296 0.12022 0.00079 1.2797 -0.53214 1.00497 -0.99817
GLN_6 -9.17858 1.8417 8.41953 -0.6536 0.12658 0.44768 3.00151 -3.75339 -0.00365 -0.02031 -2.97652 -0.54514 0 0 -1.61829 0 0 0.04924 0.34523 0 4.84146 0.04272 0 -0.18838 -0.41539 1.3732 1.13558
GLU_7 -4.57332 0.55269 6.82754 -0.34681 0.03174 0.40779 2.76669 -2.55128 -0 -0 -4.9364 -0.64062 0 0 -1.91717 -1.17348 0 0.0574 0.08106 0 4.64433 -0.25694 0 -2.7348 -0.25319 1.17396 -2.84082
GLN_8 -5.08304 0.44001 5.97373 -0.55011 0.15926 0.54434 2.83473 -2.45274 -0 -0 -1.95731 -0.59887 0 0 -0.73105 -1.04141 0 0.02775 0.10547 0 4.449 -0.07423 0 -0.18838 -0.20343 0.65021 2.30395
GLN_9 -6.19067 0.60543 5.1244 -0.81437 0.1517 0.88051 2.36417 -2.56103 -0.00057 -0.00331 -1.62915 -1.11796 0 0 -0.57847 0 0 -0.04631 0.08389 0 3.26926 -0.25895 0 -0.18838 -0.29348 0.69177 -0.51153
ASN_10 -6.5491 0.63797 5.98976 -0.16205 0.00569 0.23729 2.25633 -3.16661 -0 -0 -2.01759 -0.28525 0 0 -0.45445 0 0 0.186 0.23732 0 1.9709 0.59584 0 -0.93687 0.12273 0.61046 -0.72165
GLU_11 -7.16898 0.70099 7.18936 -0.47052 0.30227 1.47154 2.87832 -3.26485 -0.01669 -0.15279 -3.35841 -2.81759 0 0 0 0 0 0.28899 0.23422 0 3.93937 -0.34608 0 -2.7348 -0.02699 0.63522 -2.7174
CYS_12 -7.8476 1.01647 5.50507 -0.15716 0.03979 0.08024 2.50261 -2.66922 -0.01492 -0.11164 -1.64012 -1.29065 0 0 0 0 0 0.02028 0.01861 1.04256 0 0.26486 0 3.6196 -0.1556 0.9424 1.16559
GLY_13 -4.63818 0.24774 4.22429 -4e-05 0 0 2.35729 -2.32972 -0 -0 -2.01512 -0.42027 0 0 0 0 0 0.06106 0 0 0 0.53608 0 0.83697 0.46387 0.70262 0.0266
ILE_14 -9.88911 1.5075 4.55042 -0.51445 0.66671 0.10234 2.82651 -3.22264 -0 -0 -1.94054 -0.05817 0 0 0 0 0 -0.00997 0.05572 0.51732 0 -0.44124 0 0.73287 0.28709 0.66606 -4.16358
CYS_15 -7.65283 0.55218 6.01629 -0.05002 0 0.01435 2.85095 -2.80078 -0.03332 -0.1039 -2.99334 0.16943 0 0 0 0 0 0.02514 0.15297 0.39771 0 0.2538 0 3.6196 0.32365 0.60852 1.35041
VAL_16 -8.70244 0.95309 3.40408 -0.31103 0.2941 0.07011 2.61117 -2.94475 -0 -0 -1.73183 -0.03822 0 0 0 0 0 -0.06864 0.02087 0.02709 0 -0.34892 0 1.9342 0.33165 0.24564 -4.25382
ILE_17 -8.91051 0.74297 2.88362 -0.51134 0.38883 0.10813 2.6483 -2.71067 -0 -0 -2.28338 -0.18347 0 0 0 0 0 -0.04973 0.02332 0.69794 0 -0.30361 0 0.73287 -0.00062 0.56522 -6.16214
GLY_18 -4.8387 0.51867 5.11367 -5e-05 0 0 2.85005 -2.85513 -0 -0 -2.76315 -0.39768 0 0 0 0 0 -0.11827 0 0 0 0.06788 0 0.83697 0.66449 0.51227 -0.40899
MET_19 -6.97758 0.64183 5.34213 -0.7682 0.21525 0.40218 2.27403 -2.70829 -0 -0 -1.10297 -0.2239 0 0 0 0 0 -0.0354 0.00498 2.87527 0 0.03587 0 0.60916 0.74387 0.29928 1.62753
LEU_20 -8.86231 1.20937 3.73014 -0.52621 0.31632 0.11851 2.36772 -2.96435 -0 -0 -1.2671 0.25188 0 0 0 0 0 0.09178 0.27367 0.34644 0 -0.28364 0 0.18072 -0.10046 0.69578 -4.42175
ALA_21 -6.72296 0.91928 4.18172 -0.02097 0 0 3.48495 -3.13832 -0 -0 -3.8155 -0.36452 0 0 0 0 0 -0.02851 0 0 0 -0.22654 0 1.8394 -0.40047 0.69497 -3.59747
ASN_22 -5.26909 0.52413 5.63511 -0.17072 0.01046 0.25452 2.66424 -2.8885 -0 -0 -1.49579 -0.38572 0 0 0 -0.38316 0 -0.00066 0.02265 0 1.45887 0.208 0 -0.93687 -0.2723 0.42151 -0.60331
ALA_23 -2.67329 0.26203 2.22473 -0.02544 0.0007 0 1.22506 -1.45584 -0 -0 -1.08144 -0.39913 0 0 0 0 0 -0.05178 0 0 0 -0.08309 0 1.8394 -0.39908 0.43598 -0.18119
ILE_24 -4.54733 0.46998 2.50299 -0.64062 0.37907 0.14975 1.37328 -1.58513 -0 -0 -0.65427 0.05765 0 0 0 0 0 -0.0185 0.02316 0.92212 0 -0.47261 0 0.73287 -0.29574 0.60788 -0.99546
HIS_D_25 -7.20606 0.69016 5.97343 -0.37176 0.02129 0.34166 2.2579 -3.03952 -0.06244 -0.3631 -1.54874 -0.07409 0 0 0 -0.33167 0 0.32139 0.43905 0 2.18282 0.08472 0 -0.45461 -0.06693 1.20388 -0.00263
ASP_26 -2.0109 0.06791 3.1766 -0.1009 0.00033 0.29965 1.12151 -1.27568 -0.0285 -0.11592 -0.38031 -0.4063 0 0 -0.39778 0 0 0.13214 0.00011 0 2.00092 -0.26707 0 -2.3716 -0.22084 1.42514 0.64851
GLU_27 -5.44458 0.92948 5.42009 -0.45099 0.10881 1.44625 1.7863 -2.2831 -0.02932 -0.16003 -2.13294 -2.50022 0 0 -0.39778 -0.33167 0 0.21751 0.06379 0 4.1411 0.08 0 -2.7348 -0.29668 1.98414 -0.58462
LYS_28 -2.03604 0.55927 1.64629 -0.33088 0.04956 0.20826 0.36463 -0.73341 -0 -0 0.57033 -0.32429 0 0 0 0 0 -0.08219 0.17637 1.37085 0 -0.19434 0 -1.5107 0.15041 1.96951 1.85363
TYR_29 -6.68159 0.77122 2.8141 -1.18005 0.15613 0.61748 1.12312 -2.02009 -0 -0 -1.43816 -0.37198 0 0 0 -0.38316 0 0.05792 0.05717 0 1.72637 -0.51683 0.15756 1.2797 0.36389 0.98099 -2.48622
VAL_30 -4.73494 0.75516 4.50298 -0.2841 0.21325 0.04842 2.27994 -2.32156 -0.01307 -0.06862 -2.06269 -0.22952 0 0 -0.51275 0 0 0.07016 0.08848 0.04793 0 -0.50003 0 1.9342 -0.10067 1.05705 0.16963
HIS_D_31 -6.41974 0.27881 4.99885 -0.6448 0.01456 0.65479 2.05358 -2.52638 -0 -0 -0.86576 -0.26106 0 0 0 0 0 -0.01887 0.15089 0 1.83066 -0.21841 0 -0.45461 0.04915 0.99232 -0.38603
ASP_32 -5.58673 0.6075 6.88209 -0.18172 0.13239 0.60671 2.66989 -3.01604 -0.00043 -0.00612 -2.62429 -3.02358 0 0 -0.24859 0 0 0.18578 0.07612 0 4.51788 0.02011 0 -2.3716 -0.00684 0.56908 -0.79838
GLU_33 -5.75231 0.56186 7.37276 -0.21664 0.04499 0.3142 2.91439 -3.28338 -0.01307 -0.06862 -3.84307 -0.6184 0 0 -0.76134 0 0 0.01298 0.05774 0 3.01148 -0.20953 0 -2.7348 -0.39543 0.48599 -3.12021
LEU_34 -9.53255 1.23027 4.56039 -0.67022 0.2385 0.24923 3.1355 -3.32532 -0.00043 -0.00612 -2.48709 0.09945 0 0 0 0 0 0.07919 0.05392 1.09571 0 -0.28783 0 0.18072 -0.39414 0.61156 -5.16925
LEU_35 -8.47067 0.74499 4.63534 -0.61667 0.33008 0.23073 2.89151 -3.00952 -0 -0 -2.31013 -0.18491 0 0 0 0 0 0.07038 0.01447 0.97749 0 -0.13782 0 0.18072 0.02842 0.80438 -3.82122
GLU_36 -4.75803 0.28623 6.31502 -0.32406 0.06054 0.36803 2.97771 -2.89181 -0.01248 -0.14608 -4.07628 -0.53275 0 0 0 -0.68944 0 -0.02628 0.00187 0 3.31779 -0.10948 0 -2.7348 0.0577 0.62183 -2.29478
GLN_37 -5.58828 0.41423 4.65993 -0.29942 0.03964 0.2341 2.04167 -2.42037 -0.00462 -0.08715 -1.62405 -0.44473 0 0 0 -0.41956 0 -0.06589 0.01155 0 3.12928 -0.2253 0 -0.18838 -0.29962 0.50581 -0.63117
ILE_38 -9.26507 1.41965 2.17613 -0.58155 0.45184 0.17791 1.8777 -2.43244 -0 -0 -1.62129 0.14936 0 0 0 0 0 -0.06453 0.13788 0.51256 0 0.67751 0 0.73287 -0.14309 0.58729 -5.20726
ASN_39 -3.54366 0.39429 3.86414 -0.19764 0.03714 0.33889 1.80167 -1.88961 -0 -0 -1.26173 -1.04155 0 0 0 0 0 -0.00602 0.0037 0 2.0031 -1.04165 0 -0.93687 -0.427 0.39747 -1.50533
LEU_40 -8.11405 1.55868 2.48571 -0.56258 0.15497 0.15075 1.62038 -2.0949 -0 -0 -0.78 0.27984 0 0 0 0 0 0.01743 0.04933 0.33486 0 -0.15755 0 0.18072 -0.4411 1.18776 -4.12975
PRO_41 -5.90398 1.43841 4.25331 -0.21184 0.01546 0.15323 1.47754 -1.79047 -0 -0 -0.93714 0.04928 0 0 0 0 0 0.06008 0.01388 0.26835 0 -0.58436 0 -2.4119 0.02448 1.76812 -2.31757
PRO_42 -3.65129 0.57203 2.38174 -0.0679 0 0.0421 1.04644 -0.97761 -0.01724 -0.15832 -0.24662 0.57706 0 0 -0.45445 0 0 -0.21085 0.05316 0.19188 0 -1.00897 0 -2.4119 0.4731 1.13333 -2.73431
ASN_43 -2.9216 0.25239 3.07128 -0.3901 0.06176 0.78594 1.18271 -1.48457 -0.01545 -0.14991 -0.62306 -0.52746 0 0 -0.95558 0 0 0.72657 0.00234 0 2.09265 -0.72166 0 -0.93687 0.63634 0.68315 0.76885
GLY_44 -3.44422 0.4635 3.01901 -0.00019 0 0 0.68521 -1.56649 -0.00905 -0.0427 -0.43151 -0.16516 0 0 0 0 0 0.02473 0 0 0 -1.48377 0 0.83697 0.28544 0.43582 -1.39242
LEU_45 -7.00538 0.9311 2.00622 -0.47669 0.1904 0.09035 0.56568 -1.53998 -0 -0 -0.85895 0.18739 0 0 0 0 0 0.40402 0.07223 0.58957 0 -0.3674 0 0.18072 -0.01832 0.57298 -4.47606
SER_46 -4.53365 0.53121 5.57002 -0.0271 0 0.04446 3.52452 -2.41789 -0.00171 -0.00532 -3.52997 -0.99455 0 0 -1.63326 0 0 0.00025 0.06138 2.04558 0 -0.16506 0.64823 -0.77834 -0.4223 0.61741 -1.46607
LEU_47 -8.95092 1.18343 2.29323 -0.54055 0.22497 0.12582 1.84168 -2.33883 -0 -0 -0.97252 0.00482 0 0 0 0 0 -0.05196 0.00214 3.17636 0 -0.157 0 0.18072 -0.38822 0.5453 -3.82151
PHE_48 -5.91771 0.68244 3.37261 -0.54435 0.01258 0.22929 1.9221 -2.11767 -0.01271 -0.11236 -0.81307 -0.04731 0 0 -0.63614 0 0 -0.05474 0.05217 0 2.32547 0.07001 0 1.0402 -0.20787 0.47693 -0.28012
GLU_49 -7.6208 0.69254 8.62927 -0.2116 0.03195 0.29213 4.14556 -3.69894 -0.00735 -0.03738 -4.42101 -0.48316 0 0 -0.99712 -0.88912 0 0.14084 0.04038 0 4.41313 -0.23093 0 -2.7348 -0.20216 0.36497 -2.7836
MET_50 -9.60504 0.52025 4.20912 -0.29927 0.08602 0.03553 2.45218 -2.76496 -0 -0 -1.77669 -0.05903 0 0 0 0 0 0.24059 0.0575 1.11343 0 0.05649 0 0.60916 -0.09847 0.49695 -4.72624
GLU_51 -7.5535 0.65749 9.38059 -0.33602 0.11239 0.3776 3.48042 -4.08253 -0.04246 -0.42122 -4.56826 -0.63333 0 0 -0.59236 0 0 -0.00826 0.05085 0 3.71319 -0.06517 0 -2.7348 -0.09032 0.5499 -2.8058
SER_52 -4.56869 0.24552 5.79379 -0.02841 0 0.06624 2.46301 -2.62205 -0.00586 -0.07889 -2.06993 -0.62723 0 0 0 0 0 0.04887 0.01046 0.65098 0 0.36419 0.60095 -0.77834 0.08016 0.32938 -0.12586
TYR_53 -8.81069 0.73722 4.34467 -0.89737 0.06759 0.36561 3.10213 -2.98134 -0 -0 -3.11169 -0.31363 0 0 0 -0.41956 0 -0.00814 0.00709 0 1.7852 -0.4152 0.11731 1.2797 0.22568 0.3315 -4.59392
GLY_54 -5.28935 0.3903 4.97217 -5e-05 0 0 2.75208 -2.76231 -0 -0 -2.56621 -0.41763 0 0 0 0 0 -0.07925 0 0 0 0.42412 0 0.83697 0.52745 0.36684 -0.84487
LYS_55 -5.6019 0.45285 6.93013 -0.3123 0.03162 0.13817 2.03114 -2.9542 -0 -0 -3.2224 -0.00644 0 0 0 0 0 -0.01715 0.07065 1.79444 0 0.03768 0 -1.5107 0.34944 0.26468 -1.52429
LYS_56 -3.074 0.14841 3.94677 -0.30474 0.02947 0.13584 1.58668 -1.72601 -0.00306 -0.02555 -1.13867 -0.01884 0 0 0 0 0 0.04453 0.01126 1.7106 0 -0.05267 0 -1.5107 -0.40381 0.43764 -0.20685
PHE_57 -7.32303 1.15192 2.79025 -1.02739 0.12941 0.53071 1.77435 -2.19134 -0 -0 -1.57457 0.19395 0 0 0 0 0 -0.01863 0.02705 0 3.72163 0.09776 0 1.0402 -0.36272 0.83228 -0.20817
GLY_58 -2.00904 0.09553 2.55995 -5e-05 0 0 1.13408 -1.301 -0 -0 -1.16542 -0.36344 0 0 0 0 0 -0.17612 0 0 0 -1.47097 0 0.83697 -0.27375 0.73093 -1.40234
LEU_59 -6.71952 0.63677 1.92026 -0.46696 0.14591 0.08507 1.66471 -1.83434 -0.01688 -0.14814 -1.55982 0.2554 0 0 0 0 0 0.01872 0.36625 0.72604 0 -0.23737 0 0.18072 -0.40121 0.44723 -4.93718
GLU_60 -1.37779 0.13642 1.16364 -0.24898 0.04193 0.41442 0.11551 -0.61089 -0 -0 0.05494 -0.4653 0 0 0 0 0 -0.0258 0.00029 0 3.06524 0.26468 0 -2.7348 0.11099 0.41479 0.31928
ILE_61 -6.85909 1.1853 1.70137 -0.55857 0.33233 0.14793 1.14705 -1.64441 -0.01688 -0.14814 -0.71525 -0.11513 0 0 0 0 0 -0.00999 0.05755 0.44192 0 -0.14764 0 0.73287 0.19113 0.59041 -3.68727
ASN_62 -3.525 0.21448 3.23047 -0.28262 0.04296 0.5318 1.44183 -1.70446 -0.02205 -0.22318 -0.55163 -0.81464 0 0 -0.86412 0 0 -0.08012 0.00304 0 1.8805 -0.92364 0 -0.93687 0.43212 0.63595 -1.51517
SER_63 -4.50263 0.39391 4.16552 -0.03224 0 0.07341 1.77659 -1.99383 -0.01375 -0.12297 -1.54105 -0.45826 0 0 -0.59236 -0.38944 0 -0.01475 0.03161 0.20959 0 -0.38288 0.6051 -0.77834 0.25434 0.32304 -2.98939
TYR_64 -5.66952 0.40023 3.90437 -0.5968 0.03868 0.33659 2.74096 -2.44152 -0.01005 -0.06447 -1.70562 -0.18133 0 0 0 0 0 0.29018 0.03704 0 2.08571 -0.19134 0.02017 1.2797 -0.42845 0.32782 0.17233
GLN_65 -4.41315 0.23658 3.42151 -0.63502 0.07985 0.41065 0.99261 -1.87288 -0.01052 -0.04487 -1.02736 -0.50687 0 0 -0.9883 0 0 0.00948 0.06673 0 2.99309 0.30406 0 -0.18838 -0.02706 0.44118 -0.75867
LEU_66 -8.38609 0.95308 2.67948 -0.48948 0.27275 0.13177 1.83406 -2.36064 -0.00096 -0.00287 -2.29877 0.02579 0 0 0 0 0 0.11587 0.71484 1.58255 0 -0.1113 0 0.18072 0.02731 0.59791 -4.53399
THR_67 -4.86813 0.41278 6.53643 -0.11634 0.07233 0.07924 3.27688 -2.78981 -0.01052 -0.04487 -3.39294 -0.59059 0 0 -1.54516 0 0 -0.02385 0.03031 0.0647 0 -0.51385 2.31973 -1.0874 -0.25749 0.54286 -1.9057
PHE_68 -6.283 0.40781 4.33422 -0.98346 0.08745 0.3835 1.48717 -2.17592 -0 -0 -0.47786 0.04206 0 0 0 0 0 -0.02021 0.0001 0 1.79228 -0.48229 0 1.0402 -0.10576 0.27771 -0.67599
GLN_69 -5.00188 0.31102 4.98522 -0.66722 0.36752 1.1177 1.86903 -2.37594 -0.02032 -0.16385 -1.10423 -2.32243 0 0 0 0 0 0.05848 0.05313 0 4.56725 -0.17655 0 -0.18838 -0.06058 0.18077 1.42872
GLU_70 -6.97313 0.62756 7.74981 -0.21564 0.05191 0.32574 3.64263 -3.4701 -0.03774 -0.32091 -2.7293 -0.58056 0 0 -1.54516 0 0 0.18805 0.08242 0 3.18617 -0.33157 0 -2.7348 -0.44922 0.39984 -3.13402
LEU_71 -8.33048 0.73346 4.54961 -0.46321 0.15364 0.11927 2.31811 -2.93004 -0.01534 -0.07886 -2.17986 0.169 0 0 -0.42485 0 0 0.18096 0.14082 0.28925 0 -0.31078 0 0.18072 -0.49946 0.61197 -5.78607
LYS_72 -5.78355 0.39147 8.6964 -0.67339 0.30565 0.36882 4.69541 -3.59133 -0 -0 -6.89578 0.21961 0 0 -0.89182 -0.81858 0 0.11684 0.08842 2.15701 0 -0.08842 0 -1.5107 -0.30904 0.66984 -2.85313
GLU_73 -3.46095 0.11169 4.87329 -0.21564 0.0261 0.29691 1.54193 -2.1213 -0.01743 -0.15706 -1.09784 -0.58937 0 0 0 0 0 -0.05497 0.00158 0 3.03192 -0.33691 0 -2.7348 -0.39304 0.57476 -0.72114
LEU_74 -6.57504 0.65825 3.33675 -0.51823 0.07241 0.11333 2.38496 -2.37023 -0.01534 -0.07886 -2.40821 0.28715 0 0 -0.49311 0 0 -0.11477 0.19953 0.46834 0 0.03721 0 0.18072 -0.37563 0.62028 -4.59049
ASP_75 -2.32282 0.11755 2.67092 -0.20709 0.05811 0.66669 0.71029 -1.16172 -0 -0 0.20733 -1.34507 0 0 0 0 0 -0.07046 0.04776 0 1.84941 -0.87446 0 -2.3716 0.09582 0.5155 -1.41385
SER_76 -2.44212 0.39655 2.28901 -0.0229 0 0.03817 0.84075 -1.17254 -0 -0 0.09707 -1.11849 0 0 0 0 0 0.01067 0.00093 1.29064 0 -0.45454 0.60136 -0.77834 0.37234 0.31366 0.26223
LYS_77 -2.75262 0.33658 1.56056 -0.54045 0.27699 0.41499 0.36572 -0.74231 -0 -0 0.44161 -0.40555 0 0 0 0 0 0.09469 0.01745 2.42334 0 -0.06629 0 -1.5107 0.24034 0.6353 0.78965
PHE_78 -6.27738 1.225 0.83782 -0.63226 0.05046 0.28166 0.48279 -1.38452 -0.00379 -0.02052 -0.24203 0.29847 0 0 0 0 0 -0.00025 0.05799 0 2.0252 -0.28242 0 1.0402 -0.09103 0.64846 -1.98616
ILE_79 -8.39663 1.20642 3.02683 -0.47519 0.45619 0.09905 2.68137 -2.74205 -0 -0 -2.68978 0.13368 0 0 0 0 0 0.15321 0.09715 0.44842 0 -0.73178 0 0.73287 -0.32331 0.64783 -5.67574
ILE_80 -10.2858 2.70651 1.44018 -0.49118 0.79551 0.1089 3.16579 -2.68399 -0.00377 -0.01374 -2.6173 0.31418 0 0 0 0 0 0.17908 0.05126 0.51284 0 -0.6437 0 0.73287 -0.45845 1.61015 -5.58071
VAL_81 -7.97454 1.19183 1.40086 -0.26146 0.17102 0.05159 2.27404 -2.31838 -0 -0 -2.33115 -0.20206 0 0 0 0 0 0.00044 0.04842 0.27972 0 -0.79213 0 1.9342 -0.5035 1.57597 -5.45514
HIS_D_82 -7.09032 0.60639 5.53117 -0.62763 0.02989 0.41216 2.5988 -3.10181 -0.0262 -0.17184 -3.12446 -0.45694 0 0 0 0 0 0.83392 0.00123 0 2.75636 0.0192 0 -0.45461 -0.29862 0.88484 -1.67848
PHE_83 -9.09749 1.28174 3.67674 -0.95725 0.06691 0.62829 2.11693 -2.74267 -0.00111 -0.01177 -1.47316 -0.0834 0 0 0 0 0 0.05952 0.01079 0 1.67001 -0.15077 0 1.0402 0.1599 0.73986 -3.06673
LYS_84 -3.30476 0.40008 2.94823 -0.39074 0.08184 0.25933 1.07917 -1.34243 -0 -0 -0.60565 0.01272 0 0 -0.69033 0 0 -0.06082 0.06386 1.65599 0 -0.15932 0 -1.5107 0.12462 0.48769 -0.9512
ASP_85 -2.76609 0.28857 3.16988 -0.12311 0.03004 0.39196 0.43346 -1.51244 -0 -0 -0.62077 -0.63949 0 0 0 0 0 0.06207 0.0396 0 2.11866 -0.18748 0 -2.3716 -0.01247 0.42815 -1.27106
HIS_D_86 -5.93851 0.52554 6.15509 -0.3602 0.01969 0.43785 3.33174 -2.96843 -0.00111 -0.01177 -3.19119 -0.37144 0 0 -0.69033 0 0 0.06035 0.05748 0 1.95069 -0.2493 0 -0.45461 0.42628 0.54454 -0.72765
PHE_87 -8.71049 1.06958 0.98038 -0.74803 0.06992 0.39833 1.54916 -1.71652 -0.00057 -0.00331 -1.214 -0.14481 0 0 -0.57847 0 0 -0.01042 0.04066 0 2.04748 -0.54255 0 1.0402 0.18318 1.12661 -5.16367
VAL_88 -6.82717 0.71713 1.93016 -0.32216 0.27591 0.07039 2.43177 -2.08385 -0.00482 -0.01387 -2.21818 -0.36133 0 0 0 0 0 -0.01521 0.00044 0.11694 0 -0.46428 0 1.9342 -0.34381 0.99214 -4.18557
ILE_89 -8.8032 1.00604 2.86308 -0.63302 0.51772 0.12297 2.6078 -2.77514 -0.00026 -0.0007 -2.55129 0.26476 0 0 0 0 0 0.00569 0.09375 1.01165 0 -0.75839 0 0.73287 -0.45385 0.54842 -6.20111
VAL_90 -8.10201 1.4571 1.52859 -0.27938 0.28895 0.05153 2.1757 -2.17769 -0.00482 -0.01387 -2.44349 -0.05919 0 0 0 0 0 0.06889 0.00506 0.14674 0 -0.53453 0 1.9342 -0.48041 1.04961 -5.38903
LYS_91 -5.81992 0.42589 4.34104 -0.70295 0.16189 0.6551 1.31407 -1.75331 -0.07001 -0.32052 -0.80459 -0.24989 0 0 0 0 0 0.00954 0.41502 3.30052 0 -0.18375 0 -1.5107 0.04715 1.17675 0.43134
ASN_92 -4.88243 0.62792 5.19444 -0.15912 0.0139 0.21611 2.87102 -2.36836 -0.06665 -0.30975 -2.23999 -0.81937 0 0 -0.83718 0 0 -0.01635 0.00511 0 1.77547 -0.18962 0 -0.93687 0.27455 0.7483 -1.09888
LYS_93 -6.36008 0.45045 7.33704 -0.44074 0.06433 0.25528 3.46934 -3.12566 -0 -0 -5.89566 -0.0759 0 0 -1.7481 0 0 -0.01346 0.11362 1.97941 0 0.26803 0 -1.5107 0.11423 0.74184 -4.37675
HIS_D_94 -4.2399 0.29544 4.72017 -0.38501 0.01122 0.47069 2.10144 -2.22433 -0.0081 -0.10277 -2.22348 -0.23632 0 0 0 0 0 0.14083 0.0823 0 1.5904 -0.1547 0 -0.45461 0.38193 0.73184 0.49703
GLU_95 -1.74849 0.0955 2.66304 -0.45643 0.26198 1.43207 1.41749 -1.14037 -0.04509 -0.364 -1.63304 -3.012 0 0 -0.47401 0 0 -0.06975 0.01943 0 3.88721 -0.28072 0 -2.7348 0.02382 0.45455 -1.7036
ASN_96 -3.60483 0.28699 4.44 -0.38083 0.07824 0.76532 1.21665 -2.07758 -0.03888 -0.30831 -1.44678 -1.62058 0 0 0 0 0 0.01238 0.03864 0 2.24622 -0.64109 0 -0.93687 -0.32716 0.36037 -1.9381
SER_97 -5.45108 0.71138 5.49798 -0.03082 0 0.07207 2.79642 -2.66207 -0.01946 -0.17068 -1.67173 -0.00085 0 0 0 0 0 0.5608 0.00092 0.05047 0 -0.51836 0.60082 -0.77834 -0.17078 0.71015 -0.47316
TRP_98 -11.3048 1.69977 3.62459 -0.65352 0.02334 0.13312 2.73322 -3.10211 -0.0011 -0.00302 -1.91097 -0.23732 0 0 -0.42485 0 0 0.1013 0.52103 0 1.4619 -0.24101 0 1.6906 0.01666 1.68048 -4.19271
GLU_99 -6.24021 0.37673 5.98782 -0.32765 0.07576 0.43596 3.20928 -2.75494 -0.04931 -0.28678 -5.26974 -0.39514 0 0 0 -0.4006 0 0.02273 0.08196 0 2.94323 0.29324 0 -2.7348 0.18946 1.45825 -3.38474
VAL_100 -7.86382 1.00727 1.58237 -0.26972 0.2195 0.05384 2.12382 -2.30952 -0.0011 -0.00302 -2.25443 -0.34578 0 0 0 0 0 -0.08205 0.09972 0.30672 0 -0.76086 0 1.9342 -0.11153 0.55408 -6.12032
TYR_101 -8.27934 0.67112 4.55331 -0.60636 0.49365 0.32093 3.06129 -2.32864 -0 -0 -4.09829 -0.23675 0 0 0 -0.4006 0 0.00419 0.18195 0 3.88756 -0.1147 0.0605 1.2797 -0.32608 0.60809 -1.26848
ASP_102 -5.21663 0.84842 6.58142 -0.21686 0.11307 0.6926 3.47186 -2.99139 -0 -0 -2.8884 -1.58872 0 0 -0.57192 0 0 -0.0154 0.02783 0 2.13508 -0.46969 0 -2.3716 -0.33148 1.22093 -1.57089
PRO_103 -5.37112 1.0798 4.12101 -0.07222 0 0.04511 2.02821 -1.62198 -0.001 -0.01435 -1.2036 0.62869 0 0 0 0 0 -0.22737 0.00966 0.36724 0 -0.71626 0 -2.4119 -0.18345 1.17266 -2.37087
ALA_104 -2.80667 0.55963 3.37272 -0.03018 0.00893 0 0.98691 -1.63318 -0 -0 -1.2183 -0.51245 0 0 -0.57192 0 0 0.37834 0 0 0 -0.04953 0 1.8394 0.33863 0.86374 1.52607
LYS_105 -4.77968 0.36701 3.87955 -0.40428 0.13042 0.39472 1.25821 -1.73623 -0.03464 -0.10542 -1.88403 -0.13591 0 0 0 0 0 -0.07168 0.20744 1.75936 0 -0.16805 0 -1.5107 0.1893 1.3374 -1.3072
GLY_106 -2.82558 0.10545 3.12799 -0.00113 0 0 1.70234 -1.5379 -0 -0 -1.91813 -0.31589 0 0 0 0 0 -0.10344 0 0 0 -1.15301 0 0.83697 0.11417 0.95183 -1.01635
LYS_107 -4.00821 0.38302 1.97647 -0.35345 0.04425 0.24793 0.51217 -1.09283 -0.02686 -0.14375 -0.22043 -0.14852 0 0 0 0 0 0.11202 0.09179 2.39339 0 -0.05076 0 -1.5107 0.43727 0.28391 -1.07331
TYR_108 -4.75806 0.30739 3.36499 -0.61399 0.06445 0.35244 2.08813 -1.99902 -2e-05 -0.0005 -1.93978 -0.1659 0 0 0 0 0 0.17751 0.0341 0 1.91997 -0.27819 0.00295 1.2797 0.03987 0.30575 0.18178
LEU_109 -3.37595 0.39059 1.98317 -0.49502 0.20656 0.13376 0.69006 -1.2266 -0 -0 -0.55446 -0.01469 0 0 -0.41869 0 0 0.00516 0.01521 0.97251 0 -0.08897 0 0.18072 0.13439 0.39066 -1.07161
LEU_110 -6.6879 1.00683 2.48741 -0.52489 0.22704 0.12251 1.72154 -1.85027 -0.00303 -0.00877 -0.29308 0.04498 0 0 0 0 0 0.10645 0.11443 3.20189 0 -0.22141 0 0.18072 0.18536 0.39186 0.20169
THR_111 -6.25932 1.41362 6.20989 -0.12599 0.03132 0.04492 3.73234 -3.14694 -0.00388 -0.03853 -2.68707 -0.21571 0 0 -0.41869 0 0 0.50782 0.23028 1.67683 0 0.06048 2.26986 -1.0874 5.43029 0.59262 8.21673
ASP_112 -6.21977 0.55385 8.45757 -0.11779 0.01719 0.36479 3.32516 -3.69191 -0.02975 -0.20473 -5.67164 -0.55214 0 0 0 -0.81858 0 -0.07566 0.00282 0 1.77263 0.05618 0 -2.3716 5.75023 0.83411 1.38097
GLU_113 -3.45139 0.24113 4.66265 -0.45371 0.21969 1.42639 1.867 -2.05211 -0.02231 -0.14674 -1.35974 -2.90903 0 0 0 0 0 -0.0588 0.01389 0 4.0028 -0.2677 0 -2.7348 -0.09339 0.61957 -0.49661
LYS_114 -5.65876 0.44497 5.64949 -0.30163 0.02658 0.13913 2.91065 -2.58045 -0.04027 -0.22408 -2.36073 -0.15116 0 0 0 0 0 -0.05178 0.00227 1.99864 0 -0.16192 0 -1.5107 -0.40139 0.34939 -1.92176
LEU_115 -10.1158 1.79776 4.80854 -0.50616 0.31363 0.10797 2.87507 -3.40125 -0.02171 -0.13569 -1.74294 0.27039 0 0 0 0 0 0.03534 0.19318 0.43358 0 -0.25639 0 0.18072 -0.2118 0.73997 -4.63563
GLU_116 -3.74695 0.15997 4.20085 -0.33249 0.06772 0.3841 1.33639 -1.93241 -0.00388 -0.03853 -0.46735 -0.57814 0 0 0 0 0 0.00536 0.00766 0 3.24768 -0.08373 0 -2.7348 -0.17445 0.6569 -0.02609
LYS_117 -3.01042 0.07474 3.3506 -0.3022 0.02518 0.13713 1.19731 -1.50373 -0.01218 -0.08113 -0.40693 -0.0174 0 0 0 0 0 -0.05541 0.01066 1.75698 0 -0.0404 0 -1.5107 -0.29885 0.23672 -0.45002
LEU_118 -6.44456 0.65599 2.96766 -0.48869 0.18751 0.10841 1.73609 -1.95824 -0.02243 -0.1581 -1.35897 0.26455 0 0 0 0 0 0.26728 0.04746 0.56802 0 -0.20412 0 0.18072 -0.03923 0.54593 -3.14473
TRP_119 -10.8477 1.94663 0.98824 -0.68726 0.30875 0.36716 1.87514 -2.31906 -0.03664 -0.20427 -0.30959 -0.344 0 0 0 0 0 -0.0413 0.00893 0 2.72888 -0.15455 0 1.6906 -0.11147 0.80794 -4.33351
THR_120 -3.31066 0.22639 3.25345 -0.1306 0.08149 0.08356 2.1809 -1.68239 -0.01022 -0.09578 -1.39593 -1.18165 0 0 -1.72338 0 0 -0.0609 0.14708 0.06116 0 -0.23899 2.27468 -1.0874 -0.59635 0.766 -2.43954
GLY_121 -3.93973 0.34221 3.27786 -6e-05 0 0 2.31536 -1.95161 -0 -0 -1.31948 -0.40133 0 0 0 0 0 -0.16103 0 0 0 -1.50308 0 0.83697 -0.72419 0.57819 -2.64993
TYR_122 -10.0427 1.03706 4.43941 -0.79211 0.12087 0.09333 2.82441 -3.22455 -0.0222 -0.21016 -1.98356 -0.37415 0 0 -0.73508 -0.38944 0 -0.06226 0.08494 0 2.52765 0.02642 0.00464 1.2797 -0.56523 0.56518 -5.39778
ALA_123 -5.19446 0.68266 2.23981 -0.02428 3e-05 0 2.583 -2.14777 -0.01198 -0.11439 -2.75931 -0.36243 0 0 0 0 0 -0.00963 0 0 0 0.23873 0 1.8394 0.11318 0.4905 -2.43694
ALA_124 -5.11859 0.35757 2.68969 -0.0218 0 0 2.79752 -2.07317 -0.00379 -0.02052 -1.5723 -0.31368 0 0 0 0 0 0.03655 0 0 0 0.18792 0 1.8394 0.44047 0.2629 -0.51183
THR_125 -3.90451 0.25427 2.60392 -0.13781 0.08723 0.08625 1.06896 -1.60524 -0 -0 -1.21858 -1.20304 0 0 -0.86412 0 0 -0.00743 0.0164 0.02569 0 -0.20908 2.27147 -1.0874 0.09766 0.34085 -3.38451
VAL_126 -6.51877 1.35371 -0.1983 -0.30809 0.22717 0.07909 0.87286 -1.50089 -0 -0 0.42131 -0.65859 0 0 0 0 0 0.02188 0.01125 0.12816 0 -0.01189 0 1.9342 0.123 1.1672 -2.8567
ALA_127 -5.19681 0.97553 0.38066 -0.02369 0.00014 0 0.44888 -1.58051 -0 -0 0.00151 -0.37518 0 0 0 0 0 -0.00391 0 0 0 -0.47856 0 1.8394 0.24715 1.30732 -2.45806
LYS_128 -7.53662 0.86961 6.07948 -0.37665 0.05453 0.19442 1.6982 -2.72803 -0.03332 -0.1039 -1.09697 -0.03142 0 0 0 0 0 -0.0052 0.44595 2.1245 0 -9e-05 0 -1.5107 0.11989 0.75588 -1.08044
ALA_129 -3.4765 0.46848 0.33814 -0.02368 0 0 0.31616 -0.88128 -0.00062 -0.01373 0.02786 -0.33511 0 0 0 0 0 -0.05767 0 0 0 -0.38123 0 1.8394 -0.20258 0.60243 -1.77994
PHE_130 -5.34159 0.64699 1.95084 -0.60114 0.06267 0.28535 1.06229 -1.4169 -0 -0 -0.20187 0.19926 0 0 0 0 0 0.07599 0.00014 0 1.99969 -0.38806 0 1.0402 -0.44904 0.72028 -0.35491
LYS_131 -8.94125 1.67598 7.15535 -0.52454 0.15611 0.21599 1.98001 -2.89345 -0 -0 -0.98777 0.31988 0 0 0 0 0 0.24295 0.23695 3.18549 0 0.00079 0 -1.5107 -0.20605 1.1978 1.30354
GLU_132 -7.1519 0.89912 5.51823 -0.39029 0.1276 0.58384 1.70937 -2.43138 -0 -0 -2.84696 -0.41445 0 0 0 0 0 0.04524 0.06439 0 3.71829 -0.03115 0 -2.7348 -0.06888 1.11907 -2.28467
ILE_133 -9.05449 1.37582 4.67421 -0.66874 0.75224 0.15754 2.16994 -2.82082 -0 -0 -1.90581 0.28048 0 0 -0.43217 0 0 0.3077 0.66544 0.60469 0 -0.34513 0 0.73287 5.78484 2.52709 4.80569
PRO_134 -5.17234 0.5779 3.36813 -0.18846 0.00232 0.13395 0.78305 -1.32272 -0 -0 -0.5634 0.07907 0 0 -0.85007 0 0 0.13932 0.01353 0.38878 0 -0.91414 0 -2.4119 5.56692 2.63273 2.26268
PRO_135 -4.24082 0.78153 2.08071 -0.17118 0.00025 0.11611 0.32442 -0.71325 -0 -0 -0.62833 0.17828 0 0 0 0 0 0.01726 0.001 0.46807 0 -0.9815 0 -2.4119 -0.43144 1.08968 -4.52108
VAL_136 -5.76166 0.94685 1.86489 -0.36552 0.36703 0.08668 1.49721 -1.66344 -0 -0 -1.2923 -0.22651 0 0 -0.54496 0 0 -0.03061 0.04807 0.75569 0 -0.52772 0 1.9342 -0.3133 0.75828 -2.46712
ASN_137 -5.53412 0.34338 4.77033 -0.23557 0.03334 0.35245 2.63976 -2.38772 -0.01112 -0.08484 -2.40402 -0.69554 0 0 -1.11576 0 0 -0.03174 0.26387 0 2.50343 0.11613 0 -0.93687 -0.14251 0.24987 -2.30727
LYS_138 -4.51274 0.22443 4.54518 -0.40327 0.06152 0.20457 1.79683 -2.077 -0.02309 -0.13105 -1.19748 0.12128 0 0 0 0 0 -0.10533 0.00907 1.57075 0 -0.03204 0 -1.5107 -0.36667 0.18272 -1.64301
SER_139 -3.23561 0.23575 3.97491 -0.03014 0.00027 0.0506 1.82734 -1.84092 -0 -0 -1.18888 -1.07254 0 0 -1.43292 0 0 0.07318 0.00494 0.24408 0 -0.26019 0.60062 -0.77834 -0.66446 0.19838 -3.29394
ASN_140 -3.83086 0.13227 4.60135 -0.17015 0.02114 0.24999 1.98956 -2.19365 -0.01112 -0.08484 -1.05192 -0.32487 0 0 -0.75848 0 0 -0.00604 0.0119 0 1.76827 0.13177 0 -0.93687 -0.11006 0.24164 -0.33097
PHE_141 -11.3219 2.42127 3.59703 -0.77657 0.0844 0.20014 3.34521 -2.9955 -0.03031 -0.14793 -2.60631 -0.04609 0 0 0 0 0 0.07167 0.12922 0 2.44081 -0.25232 0 1.0402 0.48714 0.72739 -3.63249
PHE_142 -7.25578 0.86525 3.63534 -0.89262 0.06666 0.31886 2.68053 -2.43601 -0 -0 -2.17031 -0.01368 0 0 0 0 0 -0.02575 0.05116 0 1.90061 -0.37418 0 1.0402 0.26572 0.92653 -1.41748
SER_143 -3.23233 0.18863 3.88439 -0.0283 0.00068 0.02436 1.00036 -1.83724 -0.02309 -0.13105 -1.18941 -0.41837 0 0 -0.31717 0 0 -0.13672 0.02533 1.21746 0 -0.2021 1.13475 -0.77834 -0.17505 0.84393 -0.14927
ASN_144 -3.49784 0.22495 3.90619 -0.1919 0.00807 0.29737 1.90096 -1.93771 -0 -0 -1.04297 -0.52915 0 0 -0.75848 0 0 -0.04347 0.07729 0 1.9623 0.01657 0 -0.93687 0.16872 0.6714 0.29543
PHE_145 -9.57902 1.52143 0.95497 -0.54126 0.1198 0.27233 2.24005 -1.99738 -0 -0 -1.2667 -0.05958 0 0 0 0 0 0.01488 0.13532 0 3.13717 -0.06591 0 1.0402 0.34741 0.62435 -3.10196
PHE_146 -8.79371 1.11819 1.7729 -0.56556 0.06643 0.26545 1.882 -2.04711 -0.03031 -0.14793 -1.41029 0.10031 0 0 0 0 0 0.0169 0.05186 0 1.95378 -0.33916 0 1.0402 -0.17441 0.68319 -4.55728
ASP_147 -5.48838 0.66688 7.28337 -0.24028 0.06974 0.79286 4.45516 -3.175 -0 -0 -8.16065 -0.92974 0 0 -2.13443 0 0 -0.03186 0.06383 0 1.94435 -0.83977 0 -2.3716 -0.34493 0.5174 -7.92306
PHE_148 -4.62699 0.13617 3.95995 -0.9841 0.2466 0.46508 1.71886 -2.16386 -0 -0 -1.88669 -0.58159 0 0 0 0 0 -0.02081 0.12742 0 2.81273 0.12585 0 1.0402 -0.28879 0.49695 0.57698
ASN_149 -5.06808 0.46213 5.41338 -0.16836 0.02494 0.24339 2.67818 -2.68928 -0 -0 -2.7733 -0.32698 0 0 -0.54038 0 0 0.1268 0.03614 0 1.87003 0.34297 0 -0.93687 0.20501 0.5184 -0.58188
LEU_150 -8.50178 1.12843 4.97957 -0.47639 0.23817 0.12227 2.74494 -3.06096 -0 -0 -2.21531 0.17984 0 0 -0.51165 0 0 0.1928 0.16642 0.29415 0 -0.31219 0 0.18072 0.13702 1.15656 -3.55737
VAL_151 -7.4922 0.72725 3.56611 -0.3065 0.16105 0.07029 2.48544 -2.65181 -0 -0 -1.79276 -0.15948 0 0 0 0 0 0.00932 0.01661 0.07962 0 -0.23885 0 1.9342 -0.24672 1.0878 -2.75062
THR_152 -4.48116 0.22335 5.32846 -0.20596 0.15459 0.07537 2.61251 -2.54438 -0 -0 -2.94993 -0.09272 0 0 0 0 0 0.00024 0.0059 0.0746 0 0.01341 2.27118 -1.0874 -0.02844 0.36072 -0.26967
PHE_153 -6.06004 0.48764 4.83578 -0.55043 0.03439 0.22055 2.72673 -2.68286 -0 -0 -2.13823 -0.09108 0 0 0 0 0 0.01048 0.05913 0 2.7715 -0.00372 0 1.0402 -0.07456 0.29682 0.88229
TYR_154 -11.5734 1.22462 5.65719 -0.83643 0.25067 0.35537 3.50346 -3.65269 -0.00065 -0.02453 -2.65351 -0.33766 0 0 0 -0.65327 0 0.00505 0.13313 0 2.40388 -0.45651 0.00976 1.2797 -0.04132 0.41517 -4.99193
VAL_155 -7.43692 0.6069 3.75236 -0.30821 0.1688 0.07077 2.91101 -2.80702 -0 -0 -2.48779 -0.17247 0 0 0 0 0 0.0482 0.00073 0.07395 0 -0.24531 0 1.9342 0.00923 0.51103 -3.37054
PHE_156 -5.88895 0.38771 4.5546 -1.07494 0.10792 0.43354 2.44432 -2.52892 -0 -0 -2.01048 0.02671 0 0 0 0 0 0.00065 0.07251 0 1.7903 -0.52105 0 1.0402 0.01113 0.44286 -0.7119
ILE_157 -9.27163 1.21918 3.86402 -0.65215 0.4752 0.14391 2.88683 -2.88565 -0 -0 -2.17747 0.31343 0 0 0 0 0 -0.04225 0.07016 0.55661 0 -0.3391 0 0.73287 0.03786 0.55892 -4.50925
GLU_158 -9.19654 2.04182 7.80469 -0.5691 0.03133 1.00744 3.70964 -3.74559 -0 -0 -3.73343 -0.5233 0 0 0 -0.27413 0 0.27939 0.00845 0 3.46473 -0.32054 0 -2.7348 -0.25289 1.12026 -1.88256
LEU_159 -6.14547 0.50257 4.81085 -0.63707 0.2759 0.24459 2.5871 -2.75145 -0 -0 -2.48497 -0.15263 0 0 0 0 0 0.12222 0.13831 1.35592 0 -0.18763 0 0.18072 -0.23752 1.07868 -1.29986
ILE_160 -6.83059 0.68378 4.2806 -0.65467 0.43159 0.14667 2.66705 -2.67388 -0 -0 -2.30177 0.23453 0 0 0 0 0 0.09324 0.147 0.56091 0 -0.34288 0 0.73287 -0.06374 0.78616 -2.10312
ILE_161 -9.90069 1.28778 6.29309 -0.66897 0.62392 0.15035 3.44256 -3.71086 -0 -0 -2.44048 0.24882 0 0 0 0 0 -0.03079 0.16079 0.63098 0 -0.2318 0 0.73287 -0.00401 1.12285 -2.29357
ILE_162 -8.33668 1.33448 4.03406 -0.50632 0.47901 0.09874 2.82673 -2.88753 -0 -0 -2.64469 0.03115 0 0 0 0 0 -0.012 0.18217 0.50055 0 -0.40838 0 0.73287 0.10141 0.99491 -3.47951
GLY_163 -3.72414 0.24062 4.60654 -4e-05 0 0 2.25339 -2.25786 -0 -0 -2.25903 -0.41319 0 0 0 0 0 -0.01473 0 0 0 0.54706 0 0.83697 0.34563 0.43046 0.59168
ILE_164 -9.96458 1.00815 4.6817 -0.52057 0.56958 0.10471 3.32659 -3.42684 -0 -0 -2.51915 -0.07351 0 0 0 0 0 -0.06515 0.03825 0.58023 0 -0.43505 0 0.73287 0.27701 0.37381 -5.31193
SER_165 -4.95204 0.33056 5.09219 -0.02677 0 0.06222 2.71699 -2.64183 -0 -0 -2.67198 -0.56316 0 0 0 0 0 0.22847 0.02112 0.84699 0 0.33903 0.60014 -0.77834 0.08559 0.39465 -0.91616
THR_166 -6.13808 0.57696 4.92139 -0.21111 0.19635 0.07706 3.34672 -2.95598 -0 -0 -2.62971 -0.16803 0 0 0 0 0 -0.01629 0.01843 0.07097 0 -0.01101 2.31352 -1.0874 0.14 0.31834 -1.23786
LEU_167 -7.05281 0.46519 5.26652 -0.48796 0.23699 0.11563 3.32373 -3.04545 -0 -0 -2.38041 0.23671 0 0 0 0 0 0.15322 0.01675 0.31331 0 -0.27316 0 0.18072 -0.12745 0.32651 -2.73197
LEU_168 -8.70897 1.06525 4.64709 -0.4912 0.19188 0.11717 3.14631 -3.22243 -0 -0 -2.2856 0.20385 0 0 0 0 0 0.09451 0.44685 0.42902 0 -0.25752 0 0.18072 -0.29723 0.39021 -4.3501
ALA_169 -5.38007 0.50665 4.00409 -0.02109 0 0 2.77801 -2.68546 -0 -0 -2.61697 -0.35042 0 0 0 0 0 -0.0051 0 0 0 -0.1746 0 1.8394 -0.27486 0.39112 -1.9893
THR_170 -6.65064 0.38425 5.9493 -0.11917 0.03384 0.05387 3.45939 -3.25302 -0.01398 -0.13404 -3.20085 -0.73108 0 0 0 0 0 0.19286 0.0184 0.41802 0 0.10361 2.33057 -1.0874 -0.17163 0.31771 -2.09998
ALA_171 -6.40034 0.98988 3.98974 -0.02058 0 0 3.30003 -2.9516 -0 -0 -2.55945 -0.36491 0 0 0 0 0 0.14492 0 0 0 -0.12362 0 1.8394 -0.13464 0.37456 -1.91662
SER_172 -5.46024 0.48441 5.23292 -0.02347 0 0.02162 2.77872 -2.753 -0 -0 -2.11381 -0.3402 0 0 0 0 0 0.10534 0.01331 0.48103 0 0.30316 0.62772 -0.77834 -0.12582 0.28555 -1.26111
ARG_173 -9.71344 0.69609 8.05183 -0.75992 0.11279 0.50617 3.51689 -3.74364 -0.01405 -0.13439 -3.78057 0.34323 0 0 0 0 0 -0.03136 0.05976 2.5405 0 -0.08216 0 -1.2888 -0.12808 0.3232 -3.52595
THR_174 -5.88062 0.4084 6.06837 -0.20946 0.15986 0.07656 3.17515 -2.99828 -0.00107 -0.00766 -3.60745 -0.08818 0 0 0 0 0 -0.03546 0.01666 0.09958 0 0.01187 2.27466 -1.0874 -0.10569 0.5315 -1.19863
ILE_175 -9.72129 1.5246 3.40009 -0.53178 0.28754 0.13414 2.88862 -2.94251 -0 -0 -2.13422 0.21808 0 0 0 0 0 -0.05558 0.15772 1.81531 0 -0.18238 0 0.73287 -0.06605 0.90604 -3.56883
ILE_176 -8.72815 1.48133 2.46524 -0.50997 0.40807 0.10644 1.89044 -2.48096 -0.01321 -0.06852 -0.95969 -0.20796 0 0 0 0 0 -0.04937 0.04794 0.75197 0 -0.42207 0 0.73287 -0.09461 1.02783 -4.62235
THR_177 -4.94891 0.37457 5.46735 -0.21165 0.18377 0.07817 2.11735 -2.46545 -0 -0 -1.96445 -0.09929 0 0 0 -0.40742 0 -0.00472 0.03893 0.08579 0 -0.01482 2.30942 -1.0874 0.0179 0.71795 0.18709
ASN_178 -4.06852 0.2559 4.23863 -0.20641 0.04036 0.3421 1.95167 -2.16925 -0.01142 -0.09147 -1.69543 -0.5378 0 0 0 0 0 -0.0554 0.00892 0 2.29674 -0.44365 0 -0.93687 -0.00038 0.77112 -0.31116
THR_179 -6.91014 1.41061 4.41101 -0.20979 0.39032 0.08107 2.40155 -2.6283 -0.03275 -0.20766 -1.31589 -0.51536 0 0 0 0 0 -0.05607 0.55028 1.51498 0 -0.59936 2.26499 -1.0874 -0.13246 1.326 0.65562
VAL_180 -6.14068 1.24943 1.04769 -0.32901 0.61551 0.07917 1.67591 -1.75104 -0.00198 -0.0086 0.42734 -1.17383 0 0 0 0 0 7.27247 0.20092 0.4736 0 -0.29293 0 1.9342 0.0676 14.5551 19.9009
ASP_181 -3.98069 0.57832 3.88223 -0.10118 0.01865 0.29953 1.17648 -1.94624 -0.01519 -0.07712 0.68373 -0.92924 0 0 0 0 0 0.69459 0.00412 0 1.88841 -0.19623 0 -2.3716 0.73074 24.3916 24.7309
PHE_182 -2.45868 0.38068 1.14666 -0.62433 0.04606 0.3581 0.09358 -0.75018 -0 -0 -0.63176 0.07523 0 0 0 0 0 -0.06066 0.02101 0 1.93032 0.6475 0 1.0402 1.04347 16.3008 18.558
GLY_183 -1.52643 0.43717 1.37256 -0.00029 0 0 0.42408 -0.75822 -0 -0 -1.30414 -0.18727 0 0 0 0 0 0.0219 0 0 0 -1.07067 0 0.83697 1.42629 6.03831 5.71026
THR_184 -4.51425 0.46721 3.80733 -0.21154 0.16272 0.10392 2.92442 -2.18332 -0.03932 -0.19189 -1.87782 -1.54616 0 0 -0.99654 0 0 -0.0028 0.03777 0.27859 0 0.18569 2.29408 -1.0874 1.05381 1.23236 -0.10315
ALA_185 -3.40217 0.22181 2.37586 -0.025 0.00028 0 1.50642 -1.58256 -0 -0 -1.0303 -0.404 0 0 0 0 0 -0.06775 0 0 0 -0.12676 0 1.8394 -0.27932 0.8711 -0.10298
VAL_186 -4.20953 0.42378 3.48231 -0.31804 0.25673 0.07362 2.1069 -1.98538 -0 -0 -1.24549 -0.28195 0 0 -0.99654 0 0 -0.05756 0.00163 0.15701 0 -0.19638 0 1.9342 -0.49142 0.25264 -1.09348
ASN_187 -5.40473 0.56681 5.37364 -0.17403 0.02081 0.25526 2.72243 -2.7546 -0.03418 -0.15759 -2.00673 -0.29658 0 0 0 0 0 -0.03078 0.00173 0 1.44777 0.34487 0 -0.93687 -0.04996 0.42271 -0.69001
LEU_188 -9.1422 1.33324 3.67123 -0.65695 0.32915 0.25714 2.68706 -2.99091 -0.01499 -0.09386 -1.79611 -0.1057 0 0 0 0 0 0.06704 0.54342 1.1046 0 -0.18206 0 0.18072 0.14022 0.63517 -4.03379
VAL_189 -4.50069 0.29606 4.02184 -0.30864 0.20831 0.0695 2.05859 -2.30758 -0 -0 -1.76327 -0.06632 0 0 0 0 0 -0.05034 0.00039 0.03408 0 -0.30586 0 1.9342 0.07635 0.54918 -0.0542
VAL_190 -4.24236 0.1433 4.08709 -0.30828 0.21161 0.07033 2.23465 -2.19328 -0 -0 -1.89571 -0.1567 0 0 0 0 0 -0.03379 0.00534 0.07785 0 -0.33439 0 1.9342 -0.04689 0.2315 -0.21551
LEU_191 -9.02565 1.40051 4.29524 -0.74509 0.33771 0.28773 3.17951 -3.15343 -0 -0 -2.59049 0.20618 0 0 0 0 0 0.09589 0.02646 1.02815 0 -0.27542 0 0.18072 -0.18072 0.68949 -4.24322
VAL_192 -6.86953 0.61969 3.93524 -0.31003 0.15814 0.07065 2.46855 -2.77821 -0.00126 -0.00616 -2.3611 -0.24343 0 0 0 0 0 0.05784 0.00153 0.1572 0 -0.22859 0 1.9342 -0.24224 0.8594 -2.77813
VAL_193 -5.00822 0.41925 4.63467 -0.30909 0.18945 0.07023 2.58965 -2.47438 -0.01499 -0.09386 -2.57743 -0.13509 0 0 0 0 0 0.02911 0.01241 0.07982 0 -0.23937 0 1.9342 -0.1682 0.41255 -0.64927
TYR_194 -8.00888 0.94266 4.88913 -0.69894 0.01913 0.21803 3.07675 -3.0358 -0.00413 -0.03323 -2.14921 -0.30953 0 0 0 0 0 -0.00666 0.01837 0 2.06132 -0.37904 0.00035 1.2797 -0.06231 0.60932 -1.57295
PHE_195 -11.8183 1.5983 3.37041 -0.50081 0.06696 0.19931 2.9671 -3.34816 -0 -0 -2.48633 -0.20515 0 0 0 0 0 -0.01904 0.23947 0 3.78698 -0.5122 0 1.0402 0.12538 1.49697 -3.99897
SER_196 -4.56515 0.30851 5.06792 -0.02899 0 0.0673 2.28276 -2.50246 -0 -0 -2.28422 -0.55515 0 0 0 0 0 -0.02917 0.00174 0.73912 0 0.32985 0.60045 -0.77834 0.21561 1.11067 -0.01956
CYS_197 -4.56015 0.25383 4.57518 -0.04933 0 0.01619 2.25171 -2.27527 -0 -0 -2.49999 0.02746 0 0 0 0 0 0.04405 0.02737 0.27411 0 0.26591 0 3.6196 0.19239 0.18178 2.34484
LEU_198 -9.3292 1.13996 3.66602 -0.47567 0.17641 0.10659 2.79017 -2.89223 -0 -0 -2.71495 0.23464 0 0 0 0 0 0.1901 0.05357 0.5004 0 -0.24076 0 0.18072 -0.00091 0.47873 -6.13639
LYS_199 -8.81391 1.39 7.10443 -0.48429 0.12476 0.27695 2.95565 -3.35722 -0.02237 -0.13847 -1.84374 0.07408 0 0 0 0 0 0.03954 0.47695 2.21684 0 -0.05582 0 -1.5107 -0.30315 0.88275 -0.98774
GLY_200 -3.65759 0.37359 4.41109 -4e-05 0 0 2.0903 -2.19695 -0 -0 -2.25677 -0.43732 0 0 0 0 0 -0.10791 0 0 0 0.13008 0 0.83697 0.50366 0.58192 0.27103
LEU_201 -6.08201 0.5572 4.14576 -0.70655 0.26892 0.30659 2.2727 -2.50776 -0 -0 -1.9804 0.09434 0 0 0 0 0 -0.02905 0.05207 0.90234 0 -0.24091 0 0.18072 0.62043 0.24301 -1.9026
ASN_202 -9.38345 1.00419 6.6979 -0.28048 0.00429 0.55112 3.78356 -3.91149 -0 -0 -2.43905 -0.22397 0 0 0 0 0 -0.02299 0.43797 0 2.53469 0.57667 0 -0.93687 0.18355 0.383 -1.04135
LEU_203 -9.60547 0.86507 6.04102 -0.67478 0.36123 0.172 3.3146 -3.6349 -0.01277 -0.14581 -2.55449 0.32311 0 0 0 0 0 0.12652 0.25226 3.01571 0 -0.26625 0 0.18072 0.14609 0.57649 -1.51965
LEU_204 -5.0333 0.27452 5.14803 -0.47108 0.1924 0.10618 2.62352 -2.58098 -0.01824 -0.10525 -1.92582 0.21797 0 0 0 0 0 0.01181 0.01886 0.37814 0 -0.26483 0 0.18072 -0.27073 0.48863 -1.02943
LEU_205 -10.1139 1.59478 4.21802 -0.4643 0.13792 0.1026 3.28006 -3.23497 -0 -0 -2.38372 0.22172 0 0 0 0 0 0.04869 0.08885 0.32021 0 -0.28943 0 0.18072 -0.3135 0.67791 -5.92831
GLN_206 -7.00291 0.52408 6.24813 -0.26283 0.03109 0.17852 2.89491 -3.24885 -0.03291 -0.49897 -2.65075 -0.46681 0 0 0 0 0 0.15501 0.03025 0 2.75431 -0.14689 0 -0.18838 -0.31572 0.74371 -1.25498
VAL_207 -7.20478 0.877 4.41181 -0.31479 0.21781 0.07189 2.77641 -2.87256 -0 -0 -2.36821 -0.18229 0 0 0 0 0 -0.05036 0.0063 0.09411 0 -0.28873 0 1.9342 -0.22102 0.40686 -2.70636
ILE_208 -7.14236 0.69823 4.48868 -0.4956 0.3909 0.09993 2.7783 -2.76618 -0 -0 -2.13392 0.04816 0 0 0 0 0 -0.03622 0.01767 0.58711 0 -0.3635 0 0.73287 -0.04797 0.40422 -2.73968
LEU_209 -11.1268 1.98781 5.16366 -0.57913 0.52219 0.1386 3.48305 -3.6892 -0 -0 -2.50345 0.34776 0 0 0 0 0 -0.02826 0.00319 0.55623 0 -0.22759 0 0.18072 -0.0554 1.01867 -4.80791
GLN_210 -6.67633 0.53766 6.4533 -0.66401 0.11702 0.70252 3.20179 -3.16589 -0.00446 -0.05139 -3.06063 -0.39478 0 0 0 -0.69839 0 0.18656 0.00434 0 2.7765 -0.20738 0 -0.18838 -0.23152 1.20475 -0.15871
LEU_211 -7.30933 0.73442 4.81698 -0.47935 0.21279 0.10915 2.71384 -2.94915 -0 -0 -2.49555 0.22895 0 0 0 0 0 -0.01052 0.01617 0.38772 0 -0.26851 0 0.18072 -0.29042 0.6506 -3.75149
ILE_212 -9.44662 1.0434 4.57163 -0.5031 0.43522 0.09801 3.12993 -3.26621 -0 -0 -2.23894 0.14191 0 0 0 0 0 -0.04552 0.10634 0.48627 0 -0.42076 0 0.73287 -0.07477 0.46389 -4.78645
ARG_213 -8.36468 0.77101 7.516 -1.03401 0.21603 0.69325 3.44452 -3.5362 -0.00724 -0.09957 -3.11441 0.077 0 0 0 -0.69839 0 0.00651 0.08427 2.52218 0 -0.07366 0 -1.2888 -0.1038 0.41634 -2.57364
ASN_214 -7.51465 0.70751 6.91153 -0.18108 0.02671 0.26556 3.09447 -3.58063 -0.02229 -0.12969 -2.91234 -0.30155 0 0 0 0 0 0.02706 0.01484 0 1.4484 0.48807 0 -0.93687 -0.08168 0.50106 -2.17559
PHE_215 -7.43585 0.59392 4.74276 -0.55695 0.05531 0.23778 2.60097 -2.88814 -0.00382 -0.02806 -2.2392 -0.08855 0 0 0 0 0 0.12789 0.0518 0 2.58882 0.12046 0 1.0402 -0.02874 0.54793 -0.56145
LEU_216 -10.7736 1.97296 6.12028 -0.48504 0.19312 0.09972 3.62401 -3.85958 -0 -0 -2.24838 0.23862 0 0 0 0 0 -0.00215 0.16054 0.89069 0 -0.17002 0 0.18072 0.00882 1.27944 -2.7699
PHE_217 -10.1149 1.11467 6.03197 -1.06327 0.12455 0.43844 2.78686 -3.56872 -0.04066 -0.25029 -2.36098 -0.00425 0 0 0 0 0 0.01686 0.09942 0 2.17765 -0.35038 0 1.0402 0.12003 1.21949 -2.58325
TRP_218 -13.0485 1.94661 6.18275 -0.73425 0.24062 0.42974 3.08215 -4.16016 -0 -0 -2.13188 -0.35385 0 0 0 0 0 -0.00526 0.01837 0 3.20838 -0.29054 0 1.6906 0.00415 0.52557 -3.39552
LYS_219 -4.94979 0.25966 6.67712 -0.45816 0.15544 0.22865 3.16597 -2.85841 -0 -0 -4.94911 0.11073 0 0 0 0 0 -0.02496 0.04443 2.66076 0 0.01202 0 -1.5107 -0.14473 0.46142 -1.11966
GLN_220 -9.10269 0.72916 7.74361 -0.34023 0.24301 0.29745 4.00537 -3.9936 -0.02263 -0.15799 -4.11755 0.10491 0 0 -1.0824 -0.56333 0 -0.03663 0.52848 0 5.04348 -0.01795 0 -0.18838 -0.22198 0.64211 -0.50776
TYR_221 -10.7678 1.28087 5.7955 -0.97306 0.33471 0.35873 3.64906 -3.59923 -0.01474 -0.07699 -2.96331 -0.56603 0 0 0 0 0 -0.02025 0.60535 0 3.33981 -0.0023 0.15031 1.2797 -0.11341 0.96773 -1.33533
ARG_222 -7.71118 0.49798 6.19959 -0.96308 0.15213 0.63353 2.66513 -3.01826 -0.04084 -0.21963 -2.23767 0.29421 0 0 0 -0.8201 0 0.08611 0.20946 4.04679 0 -0.03156 0 -1.2888 -0.17074 0.81326 -0.90369
GLY_223 -4.54055 0.31497 4.34454 -5e-05 0 0 2.20562 -2.45162 -0 -0 -2.46055 -0.39688 0 0 0 0 0 -0.04827 0 0 0 -0.03415 0 0.83697 0.58662 0.49212 -1.15122
TYR_224 -10.074 1.38275 3.52299 -0.7437 0.10344 0.36831 3.14011 -3.03763 -0 -0 -2.23546 -0.19551 0 0 0 0 0 0.19268 0.09216 0 2.37198 0.13278 8e-05 1.2797 0.62619 1.2704 -1.80273
LEU_225 -8.01618 0.9619 3.28765 -0.46076 0.21101 0.11253 2.2268 -2.5017 -0 -0 -2.08196 0.16098 0 0 0 0 0 0.07761 0.18151 0.33587 0 -0.28541 0 0.18072 -0.24544 1.48339 -4.37148
GLY_226 -4.75314 0.57921 4.7781 -5e-05 0 0 2.37159 -2.6238 -0.01271 -0.06548 -2.22577 -0.41169 0 0 0 0 0 -0.06917 0 0 0 0.27591 0 0.83697 0.37394 0.45346 -0.49261
TRP_227 -8.09813 0.65739 4.94159 -0.77868 0.27301 0.47182 2.94878 -3.14346 -0 -0 -2.57564 -0.38369 0 0 0 0 0 -0.00993 0.0909 0 2.79074 0.09282 0 1.6906 0.35941 0.50727 -0.1652
ILE_228 -7.90689 0.87089 4.41178 -0.4976 0.43707 0.09915 2.45631 -2.8148 -0 -0 -1.99686 -0.01037 0 0 0 0 0 0.00793 0.12939 0.46795 0 -0.47378 0 0.73287 -0.09675 0.77409 -3.40964
ILE_229 -7.54329 0.85799 2.62045 -0.58524 0.37376 0.17056 1.78448 -2.27009 -0 -0 -1.02374 0.12129 0 0 0 0 0 4e-05 0.2031 1.46458 0 0.09357 0 0.73287 -0.06026 0.72225 -2.33769
GLN_230 -6.80257 0.99022 5.88922 -0.28903 0.05136 0.24664 2.48686 -2.85004 -0.02274 -0.13612 -2.12614 -0.49787 0 0 0 0 0 0.01035 0.03324 0 3.16501 -0.00798 0 -0.18838 -0.14542 0.62543 0.43205
SER_231 -4.42675 0.4555 5.77296 -0.02521 0.0002 0.02436 3.1362 -2.62981 -0.0035 -0.04429 -2.61435 -0.43951 0 0 0 0 0 0.06466 0.02455 1.14078 0 -0.04832 0.60126 -0.77834 -0.35296 0.59862 0.45606
LEU_232 -7.97858 0.94215 5.41664 -0.47022 0.16183 0.1126 2.69842 -2.86905 -0.03393 -0.23731 -2.3187 0.19156 0 0 0 0 0 -0.12077 0.01572 0.325 0 -0.1826 0 0.18072 -0.44347 0.61608 -3.99391
GLN_233 -5.22038 0.72433 5.42237 -0.41116 0.08677 0.24933 2.66697 -2.49835 -0.02567 -0.14621 -2.51224 -0.67283 0 0 -0.61345 -0.72953 0 -0.09533 0.0801 0 4.10699 -0.22172 0 -0.18838 -0.28476 0.43289 0.14975
GLN_234 -4.61218 0.30876 4.42253 -0.29657 0.04354 0.26281 2.19252 -2.0052 -0 -0 -3.0667 -0.56841 0 0 -1.05977 0 0 0.03354 0.0048 0 2.91768 -0.21774 0 -0.18838 -0.51965 0.39622 -1.95221
LYS_235 -5.89134 0.44206 7.83567 -0.41672 0.1175 0.26953 3.45216 -3.11552 -0.02364 -0.1434 -4.178 0.47361 0 0 -0.39355 -0.70142 0 0.05772 0.04306 2.5336 0 -0.04663 0 -1.5107 -0.50295 0.61273 -1.08622
SER_236 -4.03624 0.53743 4.19099 -0.02823 0 0.04695 2.66761 -1.99191 -0 -0 -1.61833 -1.02145 0 0 -0.87341 0 0 -0.03488 0.01154 1.32695 0 -0.11247 0.60748 -0.77834 -0.45901 0.46357 -1.10176
PHE_237 -8.101 0.88438 4.08913 -1.1117 0.28842 0.4409 2.16155 -2.86768 -0 -0 -0.85807 -0.60286 0 0 0 0 0 -0.10094 0.18148 0 2.36062 0.2662 0 1.0402 -0.32613 0.28229 -1.97322
VAL_238 -6.66703 0.65267 3.67195 -0.31464 0.21278 0.07281 2.17701 -2.53577 -0 -0 -1.10585 -0.20018 0 0 -0.87341 0 0 -0.03113 0.013 0.15108 0 -0.17427 0 1.9342 -0.1365 0.34612 -2.80716
TYR_239 -8.18317 0.48836 5.58853 -0.66562 0.07427 0.37363 3.02915 -2.98239 -0.01518 -0.15726 -1.07493 -0.21613 0 0 0 0 0 0.24713 0.34019 0 2.38705 0.02218 0.00621 1.2797 -0.10708 0.40722 0.84185
PHE_240 -6.67844 0.65452 5.15775 -1.07163 0.1086 0.42394 1.91557 -2.75585 -0.03119 -0.11324 -0.63123 -0.03222 0 0 0 0 0 -0.00848 0.41487 0 1.80035 -0.49197 0 1.0402 0.03692 0.43049 0.16895
SER_241 -4.15078 0.173 5.09566 -0.02416 0 0.02317 2.00701 -2.38849 -0 -0 -1.92401 -0.31518 0 0 0 0 0 -0.00388 0.0199 0.48667 0 0.30032 0.6074 -0.77834 0.01998 0.37216 -0.47959
ASN_242 -6.1331 0.36228 5.16539 -0.1895 0.02878 0.29087 2.47531 -2.64303 -0.00179 -0.00841 -1.29999 -0.2038 0 0 0 0 0 -0.02656 0.10195 0 1.65381 0.17895 0 -0.93687 0.14766 0.51389 -0.52417
LYS_243 -4.40766 0.28717 5.78423 -0.25547 0.01963 0.10262 3.16719 -2.36637 -0.00481 -0.02533 -4.33202 -0.0216 0 0 0 -0.77844 0 0.00726 0.12041 1.99797 0 -0.0394 0 -1.5107 0.01798 0.84145 -1.39588
SER_244 -4.14207 0.79543 4.87827 -0.03055 0 0.05318 2.99386 -2.1167 -0.00455 -0.02705 -2.14614 -0.93082 0 0 -1.22752 0 0 -0.02331 0.01153 0.93249 0 0.26907 0.6 -0.77834 -0.09082 1.30379 0.31976
PRO_245 -5.5401 0.73743 3.76356 -0.08636 1e-05 0.05409 2.03433 -1.75839 -0 -0 -1.07599 0.7119 0 0 0 0 0 -0.14459 0.0111 0.55015 0 -0.30827 0 -2.4119 -0.19126 0.99662 -2.65766
ASN_246 -5.54292 0.47754 4.59553 -0.17992 0.02505 0.27225 2.13448 -2.44248 -0.03286 -0.31365 -1.14794 -0.32388 0 0 -0.62557 0 0 -0.02156 0.00049 0 1.45883 0.13401 0 -0.93687 -0.2536 0.31563 -2.40745
GLN_247 -6.6535 0.47226 7.1223 -0.25134 0.06336 0.22146 3.57422 -3.15921 -0.00177 -0.04115 -4.01002 -0.58266 0 0 -0.60194 -1.04141 0 0.08198 0.43622 0 2.71571 -0.05579 0 -0.18838 -0.05902 0.38008 -1.57859
LEU_248 -7.40197 0.50599 4.17844 -0.47894 0.1998 0.11618 2.52292 -2.63884 -0 -0 -1.87722 0.20741 0 0 0 0 0 -0.02959 0.00377 0.32329 0 -0.29234 0 0.18072 -0.21946 0.5158 -4.18406
ILE_249 -7.93613 0.8977 4.99533 -0.48259 0.39514 0.09578 2.7653 -3.05188 -0.00315 -0.02622 -2.12353 0.03177 0 0 0 0 0 -0.06564 0.06742 0.46941 0 -0.47241 0 0.73287 -0.09054 0.54706 -3.25429
GLU_250 -6.4723 0.42629 7.73965 -0.34107 0.0942 0.39863 2.8664 -3.38442 -0 -0 -2.66756 -0.6192 0 0 0 0 0 -0.0079 0.0071 0 3.0253 -0.02077 0 -2.7348 0.04067 0.52482 -1.12496
ARG_251 -8.44155 0.77219 8.07711 -0.45654 0.05952 0.2325 3.83117 -3.64739 -0.01223 -0.06581 -4.22198 0.3412 0 0 0 -1.17348 0 -0.03512 0.20756 2.09164 0 -0.0558 0 -1.2888 -0.19764 0.77004 -3.21339
GLN_252 -8.79775 0.9116 5.64016 -0.27387 0.03368 0.2188 2.74053 -3.32597 -0 -0 -2.31672 -0.43009 0 0 0 0 0 0.01766 0.09308 0 3.33812 -0.03835 0 -0.18838 -0.25498 0.88641 -1.74607
PHE_253 -5.19576 0.19138 5.43661 -0.9309 0.07886 0.31862 2.44505 -2.60807 -0 -0 -1.68025 0.00406 0 0 0 0 0 0.0054 0.02333 0 1.80074 -0.39037 0 1.0402 -0.0252 0.46051 0.97422
TYR_254 -8.94619 0.93923 4.7842 -0.99014 0.07146 0.35911 3.31033 -3.19081 -0.00315 -0.02622 -2.27152 -0.29471 0 0 0 0 0 0.01209 0.28974 0 1.78984 -0.43691 0.01009 1.2797 0.11167 0.33098 -2.8712
LEU_255 -9.35467 1.38019 4.23582 -0.49067 0.28387 0.11125 3.05416 -3.1601 -0 -0 -2.63907 0.24939 0 0 0 0 0 0.15806 0.01525 0.35572 0 -0.26716 0 0.18072 -0.10796 0.53997 -5.45524
LYS_256 -7.54099 0.58912 7.31518 -0.75673 0.29064 0.46785 3.68818 -3.17387 -0.01223 -0.06581 -3.5094 0.13819 0 0 0 -0.72501 0 -0.01845 0.13149 3.24805 0 0.05469 0 -1.5107 -0.20088 0.62037 -0.97032
GLU_257 -5.99011 0.20348 6.91368 -0.40106 0.0381 0.76076 3.6021 -3.12244 -1e-05 -0.00027 -3.17749 -0.4333 0 0 0 -0.72501 0 -0.01588 0.07167 0 3.43613 -0.24734 0 -2.7348 -0.31034 0.48426 -1.64787
VAL_258 -8.20879 1.42101 3.03965 -0.28675 0.22452 0.04885 2.57225 -2.73143 -0 -0 -2.25372 0.20196 0 0 0 0 0 0.41511 0.02722 0.39885 0 0.39997 0 1.9342 -0.28808 0.86727 -2.21792
LEU_259 -7.2522 0.53512 4.6249 -0.60733 0.11616 0.19715 3.05058 -2.85456 -0 -0 -2.83665 0.03951 0 0 0 0 0 0.02682 0.0113 0.92127 0 -0.24442 0 0.18072 -0.11811 1.09157 -3.11817
SER_260 -5.35474 0.56441 5.32714 -0.02965 0 0.05187 2.59547 -2.69936 -0.03067 -0.23347 -1.51678 -1.20802 0 0 0 0 0 -0.03057 0.33861 0.38834 0 0.16252 0.69545 -0.77834 -0.32823 0.93278 -1.15323
PHE_261 -7.23099 1.13232 5.04752 -0.53051 0.23562 0.22007 2.94777 -3.02122 -0 -0 -1.64668 -0.23507 0 0 0 0 0 0.04278 0.05272 0 4.52733 -0.35848 0 1.0402 -0.13204 0.93496 3.02632
PHE_262 -9.66288 1.78989 3.22786 -0.84438 0.07989 0.3336 2.25166 -2.63394 -0 -0 -1.48175 0.01322 0 0 0 0 0 0.11057 0.5927 0 2.80021 0.12922 0 1.0402 0.00958 0.7557 -1.48865
ASN_263 -7.99384 0.92814 7.1897 -0.34224 0.02199 0.66267 3.43527 -3.54625 -0.02452 -0.16112 -1.98369 -0.17887 0 0 0 -0.56333 0 0.49694 0.00359 0 2.47223 0.49242 0 -0.93687 0.25992 0.66459 0.89674
PHE_264 -8.7597 1.26966 5.29856 -0.89537 0.10208 0.29881 2.76809 -3.06926 -0.00828 -0.06007 -1.32581 0.01023 0 0 0 0 0 0.29568 0.08371 0 1.87445 -0.40074 0 1.0402 0.39728 0.68003 -0.40046
TYR_265 -10.1582 2.24244 3.63801 -0.702 0.22578 0.37738 2.92865 -2.94187 -0.01757 -0.08895 -2.43746 -0.22104 0 0 0 0 0 -0.0412 0.13625 0 2.67839 0.14673 0.00326 1.2797 -0.09435 1.3472 -1.6988
ILE_266 -6.4094 1.34984 3.58966 -0.68455 0.70731 0.16122 2.26951 -2.22472 -0 -0 -2.45375 0.43648 0 0 0 0 0 0.08654 0.37659 0.63521 0 -0.34488 0 0.73287 5.64503 2.68655 6.55953
PRO_267 -8.10535 1.44012 3.67364 -0.08337 0 0.05153 1.985 -1.91826 -0 -0 -1.89449 0.72101 0 0 0 0 0 -0.1027 0.01604 0.48293 0 0.02458 0 -2.4119 5.56038 2.24989 1.68905
ASN_268 -7.78799 0.41906 6.21768 -0.20363 0.02228 0.34545 3.46092 -3.30989 -0 -0 -2.64136 -0.73972 0 0 0 -0.65327 0 0.30887 0.0139 0 3.60681 0.13459 0 -0.93687 -0.1198 0.85891 -1.00404
LEU_269 -7.05977 0.4188 4.87903 -0.65155 0.359 0.28107 2.93938 -2.7189 -0.00828 -0.06007 -3.08554 -0.15736 0 0 0 0 0 0.01979 0.18126 1.82747 0 -0.23836 0 0.18072 0.03637 0.58251 -2.27441
ILE_270 -6.83519 0.56668 3.71056 -0.49072 0.36391 0.09781 2.57548 -2.54101 -0.01757 -0.08895 -2.16451 0.06926 0 0 0 0 0 0.19429 0.04301 0.52825 0 -0.39246 0 0.73287 -0.02083 0.52333 -3.14577
ILE_271 -10.368 1.91615 4.60162 -0.70954 0.91328 0.18288 3.4105 -3.41867 -0 -0 -2.06442 0.32097 0 0 0 0 0 -0.05055 0.80414 0.57541 0 -0.3014 0 0.73287 -0.00915 1.22427 -2.23964
SER_272 -7.52161 0.89825 6.56474 -0.03166 0.00019 0.0213 3.29412 -3.35572 -0 -0 -3.22063 0.01185 0 0 0 0 0 0.13613 0.01596 0.58439 0 0.25779 1.7815 -0.77834 -0.16392 1.24149 -0.26416
CYS_273 -5.94156 0.53263 4.79702 -0.0457 0 0.01459 2.69181 -2.63323 -0 -0 -2.76238 -0.00508 0 0 0 0 0 0.04438 0.07123 0.28125 0 0.26955 0 3.6196 0.04883 0.4897 1.47264
VAL_274 -7.14519 0.67221 4.07749 -0.31016 0.21576 0.07243 2.97967 -2.83232 -0 -0 -2.50067 -0.18895 0 0 0 0 0 -0.04601 0.00353 0.09258 0 -0.24603 0 1.9342 0.07483 0.45946 -2.68716
VAL_275 -8.96193 1.42801 4.03644 -0.32456 0.26828 0.07457 3.09719 -3.08611 -0 -0 -2.76003 -0.17792 0 0 0 0 0 -0.05344 3e-05 0.0545 0 -0.28552 0 1.9342 -0.12515 0.64387 -4.23757
ALA_276 -4.82166 0.19249 3.59286 -0.02088 0 0 2.38437 -2.35077 -0 -0 -2.50344 -0.37908 0 0 0 0 0 0.03468 0 0 0 -0.34028 0 1.8394 -0.29199 0.59722 -2.06709
LEU_277 -4.46626 0.28819 4.76097 -0.47227 0.18381 0.10766 2.18065 -2.40585 -0 -0 -1.48223 0.25542 0 0 0 0 0 0.00562 0.0432 0.54225 0 -0.22502 0 0.18072 -0.29349 0.33947 -0.45717
ILE_278 -6.18789 0.78883 4.20856 -0.6567 0.46459 0.14682 2.58152 -2.51224 -0 -0 -1.80859 0.20283 0 0 0 0 0 -0.05631 0.00577 0.58747 0 -0.45679 0 0.73287 -0.04985 0.56799 -1.44111
ILE_279 -10.2424 1.74399 4.05803 -0.67208 0.50766 0.14593 3.13282 -3.18906 -0 -0 -2.17081 0.23497 0 0 0 0 0 -0.05306 0.05526 0.59098 0 -0.29811 0 0.73287 -0.06759 1.14579 -4.34485
GLY_280 -3.13334 0.33712 3.37973 -4e-05 0 0 1.50426 -1.86209 -0 -0 -1.37523 -0.40633 0 0 0 0 0 -0.1833 0 0 0 0.34859 0 0.83697 0.15681 0.95707 0.56022
VAL_281 -3.08764 0.43107 2.56188 -0.38949 0.46181 0.1098 1.24381 -1.54533 -0.00012 -0.00045 -0.91208 -0.61633 0 0 0 0 0 -0.06055 0.09073 1.36312 0 0.64513 0 1.9342 0.24699 0.5394 3.01596
LEU_282 -6.43083 0.73184 3.02889 -0.48801 0.22308 0.10193 2.6037 -2.20586 -0.00012 -0.00045 -1.77338 0.26372 0 0 0 0 0 5.27917 0.02578 0.28435 0 -0.16498 0 0.18072 0.07553 13.5448 15.2798
ILE_283 -7.60577 1.10868 3.44544 -0.62875 0.78687 0.2266 1.26344 -2.45991 -0.01821 -0.15122 -0.64977 -0.62528 0 0 0 0 0 -0.03208 0.03276 2.24514 0 0.53174 0 0.73287 0.55322 13.841 12.5968
GLY_284 -3.64412 0.43172 2.01046 -0.00102 0 0 0.81816 -1.40355 -0 -0 -0.76464 -0.35112 0 0 0 0 0 0.18694 0 0 0 1.02414 0 0.83697 2.2731 0.89775 2.3148
ILE_285 -7.31477 1.39317 4.6662 -0.42324 0.25961 0.07782 3.36028 -2.80279 -0 -0 -1.62994 -0.01576 0 0 0 0 0 -0.02089 0.11103 0.75761 0 -0.1206 0 0.73287 1.80364 0.71248 1.54672
ASN_286 -2.6358 0.15812 1.8558 -0.3739 0.08079 0.74668 0.59948 -1.07697 -0 -0 -0.01216 -1.39317 0 0 0 0 0 -0.01488 0.14055 0 2.1812 -0.69695 0 -0.93687 0.6639 0.89508 0.1809
GLN_287 -4.95385 1.09307 3.34743 -0.6008 0.07708 0.63295 1.58109 -1.85121 -0.04373 -0.13749 -0.79947 -0.83454 0 0 0 0 0 -0.03733 0.01271 0 2.63495 -0.06895 0 -0.18838 0.97817 0.90736 1.74907
LEU_288 -7.4705 0.90722 3.59899 -0.5662 0.38656 0.18119 2.18956 -2.40335 -0 -0 -0.52957 0.06714 0 0 0 0 0 0.11238 0.40949 2.54931 0 0.57747 0 0.18072 0.53654 1.16052 1.88746
GLU_289 -9.21341 1.00565 9.79465 -0.33855 0.07826 0.39261 3.71236 -4.32501 -0.04373 -0.13749 -1.50417 -0.6821 0 0 0 0 0 0.185 0.06057 0 4.34288 -0.23906 0 -2.7348 0.01956 1.52705 1.90027
PHE_290 -6.46796 0.75358 4.03905 -0.58651 0.03356 0.25608 1.60366 -2.7136 -0 -0 0.03207 -0.0973 0 0 0 0 0 0.29942 0.0246 0 2.57146 0.29158 0 1.0402 -0.28604 0.94109 1.73493
LEU_291 -5.81396 0.55935 3.99929 -0.64674 0.15639 0.21549 2.26089 -2.2847 -0 -0 -1.43858 0.09353 0 0 0 0 0 -0.03411 0.03531 0.88721 0 -0.23642 0 0.18072 -0.19315 0.41319 -1.84628
LEU_292 -8.75072 1.46865 3.70854 -0.54657 0.46563 0.15293 3.03546 -2.92762 -0 -0 -0.45965 0.23341 0 0 0 0 0 1.08017 0.12655 0.1576 0 -0.06246 0 0.18072 -0.22085 0.77197 -1.58622
ILE_293 -8.07299 1.45949 5.38373 -0.43574 0.39246 0.06784 3.97005 -3.46049 -0 -0 -1.78268 0.58372 0 0 0 0 0 2.87256 0.04687 0.56657 0 -0.50043 0 0.73287 -0.06914 15.4388 17.1935
ALA_294 -3.35643 0.38403 2.432 -0.02276 0 0 1.47029 -1.72348 -0 -0 -0.51122 -0.27554 0 0 0 0 0 0.04075 0 0 0 -0.35587 0 1.8394 -0.28442 15.4623 15.0991
ILE_295 -5.57916 0.90628 1.84616 -0.69612 0.34554 0.24887 1.68987 -1.81298 -0 -0 -0.15387 0.4652 0 0 0 0 0 0.24369 0.02562 1.15252 0 -0.19412 0 0.73287 -0.33144 1.33952 0.22846
ALA_296 -6.07726 1.30418 3.4362 -0.01365 0 0 3.57508 -2.74177 -0.00083 -0.00686 -2.98779 -0.04311 0 0 0 0 0 0.49796 0 0 0 0.73898 0 1.8394 2.89897 1.55928 3.97878
GLN_297 -7.04691 1.22199 4.13396 -0.76946 0.25209 1.10324 1.97041 -2.4825 -0.04784 -0.37516 -1.22542 -2.0107 0 0 0 0 0 -0.15453 0.11425 0 3.96397 -0.02251 0 -0.18838 2.87483 1.11314 2.42445
ILE_298 -4.54507 0.93064 1.76232 -0.58081 0.29046 0.17042 0.75099 -1.64943 -0 -0 0.19961 0.18113 0 0 0 0 0 -0.09174 0.04577 1.26569 0 0.24488 0 0.73287 -0.09174 0.62885 0.24484
VAL_299 -4.35319 0.77706 2.91637 -0.32519 0.08819 0.07324 2.03877 -2.00275 -0 -0 -1.78768 0.18882 0 0 0 0 0 -0.00331 0.00629 1.54948 0 -0.48909 0 1.9342 -0.02545 0.52139 1.10716
VAL_300 -7.57339 1.47812 2.68816 -0.37531 0.30337 0.09024 1.92754 -2.53351 -0 -0 -1.40749 -0.18077 0 0 0 0 0 -0.06643 0.03672 0.78332 0 0.15435 0 1.9342 -0.07265 0.9859 -1.82765
ASN_301 -6.28224 0.56918 5.19165 -0.27911 0.00356 0.52891 3.0148 -2.91593 -0.00083 -0.00686 -2.41391 -0.15939 0 0 0 0 0 0.04828 0.03819 0 2.42387 0.58319 0 -0.93687 0.20991 0.79675 0.41316
ALA_302 -3.64652 0.22046 3.89892 -0.02243 0 0 1.78005 -2.06999 -0.02122 -0.10068 -1.98846 -0.36149 0 0 0 0 0 0.03148 0 0 0 -0.3251 0 1.8394 0.08115 0.15784 -0.52658
GLY_303 -3.89901 0.30994 4.38252 -5e-05 0 0 2.16912 -2.25443 -0 -0 -1.68058 -0.41584 0 0 0 0 0 -0.08628 0 0 0 0.24011 0 0.83697 0.26848 0.10202 -0.02704
LEU_304 -8.30177 0.77169 5.50245 -0.48106 0.20619 0.10951 3.2478 -3.35077 -0 -0 -2.66264 0.23566 0 0 0 0 0 0.01252 0.12709 0.4239 0 -0.24908 0 0.18072 0.40969 0.27166 -3.54643
PHE_305 -9.8086 0.98473 4.79629 -0.53243 0.19331 0.20938 3.14052 -3.4812 -0.00328 -0.02886 -2.56767 -0.07552 0 0 0 0 0 -0.03588 0.23515 0 4.32712 -0.09092 0 1.0402 -0.22182 0.44019 -1.47929
CYS_306 -4.38261 0.26378 4.66325 -0.04778 0 0.01542 2.23374 -2.28364 -0 -0 -2.86062 0.05193 0 0 0 0 0 0.02573 0.03503 0.31624 0 0.25787 0 3.6196 0.11022 0.33695 2.3551
TYR_307 -7.35564 0.71944 4.21949 -0.54424 0.02461 0.22906 2.68752 -2.77212 -0.00017 -0.00146 -2.36725 -0.27537 0 0 0 0 0 -0.02938 0.03237 0 2.97133 -0.07249 0.00015 1.2797 0.16895 0.44007 -0.64542
ASP_308 -8.29301 0.79905 9.54206 -0.11471 0.02074 0.35698 4.56865 -4.40668 -0.01804 -0.16234 -5.65214 -0.24028 0 0 0 -0.36146 0 -0.02313 3e-05 0 1.70254 0.20994 0 -2.3716 -0.17362 0.61027 -4.00676
PHE_309 -5.99762 0.45343 4.70111 -0.5435 0.06034 0.22462 2.33684 -2.63023 -0 -0 -2.2134 -0.0831 0 0 0 0 0 0.05765 0.02781 0 2.92791 -0.04825 0 1.0402 -0.24321 0.3962 0.46681
PHE_310 -5.52626 0.46173 4.42803 -0.78337 0.03093 0.20709 2.13686 -2.30235 -0.00328 -0.02886 -1.81983 -0.0976 0 0 0 0 0 -0.00615 0.00911 0 1.74914 -0.48987 0 1.0402 -0.05424 0.32541 -0.72331
PHE_311 -10.0266 1.17208 4.26444 -0.67541 0.09205 0.35676 2.5876 -3.04893 -0.00526 -0.03615 -2.66051 0.03568 0 0 0 0 0 0.01318 0.08625 0 2.34943 0.04733 0 1.0402 -0.00061 0.48285 -3.92565
THR_312 -7.24642 0.79206 6.69378 -0.21043 0.18639 0.07442 3.48486 -3.59378 -0.0138 -0.14948 -4.57994 -0.13659 0 0 0 0 0 0.01857 0.17001 0.06903 0 0.04175 2.33862 -1.0874 0.05294 0.47955 -2.61586
LYS_313 -4.53748 0.24404 5.48774 -0.30704 0.03587 0.13966 2.27606 -2.43021 -0 -0 -1.8513 0.00737 0 0 0 0 0 0.00667 0.00509 1.7574 0 0.0299 0 -1.5107 -0.06748 0.38533 -0.32908
LYS_314 -6.0326 0.34006 5.87306 -0.36698 0.04844 0.18209 2.25277 -2.6053 -0 -0 -1.50987 0.3629 0 0 0 0 0 -0.02204 0.04129 2.48923 0 -0.00167 0 -1.5107 -0.3738 0.26806 -0.56507
ILE_315 -7.7873 0.42438 5.1185 -0.50372 0.3218 0.10244 2.75576 -2.99185 -0 -0 -2.81483 -0.00757 0 0 0 0 0 -0.06395 0.05879 0.53962 0 -0.44031 0 0.73287 -0.1979 0.28269 -4.47058
THR_316 -6.68334 0.3528 5.43507 -0.19578 0.10646 0.06902 3.217 -2.97281 -0.00526 -0.03615 -3.25725 0.02733 0 0 0 -0.77052 0 -0.01162 0.02216 0.0648 0 0.04032 2.38864 -1.0874 0.14273 0.35132 -2.80247
LYS_317 -4.39229 0.43815 4.71072 -0.31596 0.03253 0.15032 1.77553 -2.04509 -0.03198 -0.09895 -1.51539 -0.01854 0 0 0 0 0 -0.04226 0.01767 1.72953 0 -0.06648 0 -1.5107 -0.16175 0.38298 -0.96197
LYS_318 -7.39667 0.52037 6.8305 -0.53018 0.20779 0.3532 3.39423 -2.9024 -0 -0 -3.02282 0.07987 0 0 0 -0.5542 0 0.00284 0.0821 1.89565 0 -0.1451 0 -1.5107 -0.34624 0.37056 -2.6712
GLU_319 -6.1761 0.36899 5.41316 -0.365 0.11779 0.44673 2.52422 -2.50032 -0 -0 -2.77081 -0.66567 0 0 0 0 0 -0.06248 0.03752 0 3.69366 -0.30176 0 -2.7348 -0.37712 0.46438 -2.88761
ILE_320 -6.58312 0.97584 4.41302 -0.50057 0.27748 0.10304 2.11441 -2.52754 -0 -0 -1.38208 0.01055 0 0 0 0 0 0.56854 0.01521 0.4393 0 -0.38571 0 0.73287 5.45847 1.77848 5.50819
PRO_321 -6.47074 1.16816 4.5138 -0.07123 0 0.04477 1.93183 -2.08549 -0.01978 -0.12886 -1.86299 0.64371 0 0 0 0 0 -0.12831 0.07458 0.21183 0 0.01689 0 -2.4119 5.78459 1.78499 2.99584
TYR_322 -10.6285 1.44313 7.0127 -1.06909 0.16618 0.41075 3.86135 -3.89121 -0 -0 -2.22838 -0.28176 0 0 0 -0.5464 0 0.01482 0.05055 0 2.0897 -0.36602 0.05593 1.2797 0.05772 0.69897 -1.8698
VAL_323 -6.25903 0.42565 4.9122 -0.31587 0.23296 0.07266 2.79208 -2.77167 -0 -0 -2.38472 -0.20369 0 0 0 0 0 -0.04698 0.00358 0.14739 0 -0.16386 0 1.9342 -0.03091 0.54846 -1.10754
GLU_324 -5.54735 0.28904 6.39518 -0.21218 0.03796 0.31404 2.71718 -2.91182 -0.04026 -0.27207 -2.20375 -0.61863 0 0 0 0 0 0.07194 0.10727 0 3.06601 -0.19773 0 -2.7348 -0.35024 0.32496 -1.76526
LEU_325 -8.7711 0.89183 5.7585 -0.5006 0.28313 0.12269 3.17264 -3.34314 -0 -0 -2.5156 0.23685 0 0 0 0 0 0.11954 0.17697 0.34498 0 -0.29181 0 0.18072 -0.40141 0.51224 -4.02355
GLN_326 -6.53053 0.44888 6.09848 -0.25441 0.02247 0.17786 2.80448 -3.03479 -0 -0 -2.39257 -0.33109 0 0 0 0 0 0.09394 0.01309 0 2.90025 -0.07093 0 -0.18838 -0.24705 0.57615 0.08583
ASN_327 -6.65256 0.59236 7.42715 -0.29766 0.0056 0.5553 2.73357 -3.42417 -0.03704 -0.32269 -2.88271 -0.13847 0 0 0 0 0 0.0067 0.0082 0 2.52908 0.6221 0 -0.93687 0.15037 0.38697 0.32524
LYS_328 -6.93829 0.3386 7.04498 -0.39016 0.03955 0.19332 3.42959 -3.28634 -0 -0 -3.18685 -0.10816 0 0 0 -0.94874 0 -0.00448 0.09138 1.86349 0 -0.00263 0 -1.5107 0.19341 0.32449 -2.85753
ILE_329 -8.86969 0.66005 4.27872 -0.49884 0.29758 0.10041 2.79341 -3.07104 -0 -0 -2.5595 0.05558 0 0 0 0 0 -0.04837 0.04115 0.48993 0 -0.43985 0 0.73287 -0.01621 0.36579 -5.68801
SER_330 -4.49083 0.17879 4.83938 -0.0279 0 0.06515 2.38249 -2.38432 -0 -0 -2.34595 -0.54991 0 0 0 0 0 -0.00543 0.00288 0.74913 0 0.33134 0.60069 -0.77834 0.11683 0.25779 -1.05823
LEU_331 -6.72082 0.30517 5.29425 -0.47936 0.18185 0.11331 2.56766 -2.95768 -0 -0 -2.3631 0.21718 0 0 0 0 0 0.08882 0.00991 0.3552 0 -0.27711 0 0.18072 -0.08037 0.24662 -3.31774
GLN_332 -8.26896 0.63807 7.44847 -0.27002 0.0486 0.20405 3.58555 -3.7579 -0.02658 -0.20896 -3.30795 -0.44249 0 0 0 0 0 0.11897 0.05697 0 2.74804 -0.15056 0 -0.18838 -0.29834 0.43553 -1.6359
LEU_333 -9.04603 1.05323 3.5949 -0.42402 0.08939 0.09044 2.70772 -3.02599 -0.00519 -0.0384 -2.13599 0.15805 0 0 0 0 0 -0.03497 0.1329 0.51807 0 -0.23234 0 0.18072 -0.24149 0.73197 -5.92705
ASP_334 -6.13155 0.52287 8.60401 -0.2418 0.00367 0.79223 3.66662 -3.78882 -0.01872 -0.12143 -5.0111 -0.13423 0 0 0 -1.60488 0 -0.00576 0.0124 0 3.18158 0.30721 0 -2.3716 0.05504 0.66685 -1.61743
GLU_335 -4.93561 0.16357 6.56798 -0.21905 0.02324 0.29174 2.26751 -2.87332 -0.0092 -0.02418 -2.50681 -0.58663 0 0 0 0 0 -0.05169 0.10803 0 3.00462 -0.24526 0 -2.7348 -0.13651 0.37956 -1.51681
ASN_336 -7.39477 0.67953 6.14107 -0.22628 0.00986 0.31591 2.90385 -3.19366 -0.02155 -0.1395 -2.1685 -0.2899 0 0 0 0 0 0.06924 0.05332 0 2.90787 0.26391 0 -0.93687 -0.24879 0.48063 -0.79462
LEU_337 -8.61217 1.12799 3.98049 -0.68669 0.41637 0.17537 2.38986 -2.66656 -0.00033 -0.00157 -1.70048 0.28924 0 0 0 0 0 -0.04601 0.00965 2.7523 0 -0.24024 0 0.18072 0.01809 0.60524 -2.00872
ARG_338 -4.79391 0.15677 6.29844 -0.96626 0.20386 0.60069 2.50672 -2.55451 -0.01893 -0.13613 -4.39968 0.21111 0 0 0 -1.60488 0 -0.00375 0.16635 2.82651 0 -0.11893 0 -1.2888 -0.22554 0.61941 -2.52145
GLU_339 -6.47494 0.49196 8.06469 -0.38731 0.06342 0.74441 3.68222 -3.29312 -0.02985 -0.23134 -5.52926 -0.34623 0 0 -0.57356 -0.72493 0 0.10804 0.35203 0 2.77524 0.27108 0 -2.7348 -0.06631 0.60984 -3.22872
GLU_340 -7.87522 1.13695 7.93669 -0.34342 0.0834 0.41382 3.19195 -3.51824 -0.00033 -0.00157 -2.5901 -0.60271 0 0 0 0 0 -0.07014 0.02964 0 3.00689 -0.14725 0 -2.7348 0.20774 0.73681 -1.13991
GLN_341 -5.036 0.41213 4.08243 -0.96469 0.20456 1.16185 1.11378 -1.86691 -0.00466 -0.08052 -0.41851 -1.32347 0 0 0 0 0 -0.01334 0.04152 0 3.03676 -0.17339 0 -0.18838 -0.04018 0.70809 0.65105
ASN_342 -6.73873 0.49388 6.92255 -0.17438 0.01366 0.27347 3.10313 -3.2089 -0.00031 -0.00921 -2.66148 -0.20304 0 0 -0.54245 0 0 -0.0551 0.00205 0 2.06867 0.05521 0 -0.93687 0.14308 0.45004 -1.00472
LYS_343 -8.65313 1.26964 7.47704 -0.41427 0.05224 0.22785 2.76762 -3.31155 -0.02611 -0.12701 -2.04901 0.08454 0 0 0 0 0 0.04375 0.5366 2.36419 0 -0.06251 0 -1.5107 -0.06657 0.47723 -0.92017
LYS_344 -6.75884 0.88709 8.24389 -0.45035 0.12641 0.18159 3.22328 -3.32238 -0.00365 -0.03693 -4.64855 0.02914 0 0 -0.59428 0 0 -0.09681 0.11365 2.89077 0 -0.02957 0 -1.5107 -0.53023 0.56084 -1.72565
ARG_345 -7.39015 0.60407 5.55366 -0.515 0.09077 0.30521 3.00469 -2.70969 -0.0053 -0.01632 -2.68185 0.30126 0 0 -0.72568 0 0 0.16546 0.17631 2.08803 0 -0.0658 0 -1.2888 -0.47643 0.71679 -2.86875
PHE_346 -8.76589 0.76324 4.13388 -0.67084 0.06035 0.44167 3.09523 -2.68029 -0.00361 -0.01494 -0.83142 0.16696 0 0 0 0 0 -0.04537 0.55488 0 2.92156 -0.23825 0 1.0402 -0.05353 0.79144 0.66527
ASN_347 -3.36501 0.2988 3.66592 -0.18672 0.0529 0.28964 2.00946 -1.74621 -0.0053 -0.01632 -1.9852 -0.34342 0 0 0 -0.7155 0 -0.09148 7e-05 0 1.56624 0.08007 0 -0.93687 0.17132 0.44645 -0.81115
PHE_348 -6.06428 0.57969 4.17188 -0.64376 0.03652 0.31496 1.95444 -2.26358 -0 -0 -1.0644 -0.05228 0 0 0 0 0 -0.08132 0.00946 0 2.45054 0.09848 0 1.0402 -0.14233 0.17535 0.51959
LEU_349 -7.72099 1.0219 4.8677 -0.52714 0.24416 0.13147 2.8371 -2.77415 -0.02155 -0.1395 -1.89454 0.19468 0 0 0 0 0 -0.02383 0.19184 0.26426 0 -0.24606 0 0.18072 -0.26672 0.38775 -3.29288
MET_350 -7.58984 0.42348 4.84669 -0.66133 0.14607 0.34576 2.28298 -2.6007 -0.00283 -0.01202 -2.15576 -0.18699 0 0 0 0 0 0.15867 0.06579 4.03714 0 0.02445 0 0.60916 -0.05488 0.60907 0.28494
LEU_351 -5.58028 0.32024 4.99314 -0.46838 0.20276 0.10531 2.24711 -2.61508 -0.01031 -0.14259 -1.34964 0.21363 0 0 0 0 0 0.01549 0.02869 0.42763 0 -0.25663 0 0.18072 0.01234 0.46421 -1.21165
ASN_352 -4.86343 0.13061 5.51518 -0.17931 0.03118 0.2694 2.51105 -2.74231 -0.00931 -0.06713 -2.15838 -0.31018 0 0 0 0 0 0.08071 0.0025 0 1.44953 0.30917 0 -0.93687 -0.04954 0.29538 -0.72174
PHE_353 -11.3331 1.56217 3.8835 -0.86297 0.05887 0.26615 2.91746 -3.34459 -0.01185 -0.09453 -2.14559 0.00022 0 0 0 0 0 0.01822 0.09931 0 2.05825 -0.19285 0 1.0402 0.07617 0.37773 -5.62719
ARG_354 -5.96624 0.37268 6.04761 -0.74447 0.11264 0.51003 2.75 -2.91385 -0.01031 -0.14259 -2.5791 0.26975 0 0 0 0 0 0.07211 0.07635 2.56145 0 -0.14133 0 -1.2888 -0.11591 0.39796 -0.73202
LYS_355 -5.42171 0.39753 6.17828 -0.40624 0.046 0.21215 2.88639 -2.83546 -0 -0 -2.27002 -0.11979 0 0 0 0 0 0.0577 0.01681 2.01345 0 0.05448 0 -1.5107 -0.2527 0.31406 -0.63976
ALA_356 -6.45952 0.39462 4.68076 -0.02237 0 0 3.03354 -2.97952 -0.00327 -0.03197 -2.48715 -0.36418 0 0 0 0 0 -0.03759 0 0 0 -0.33848 0 1.8394 -0.37908 0.32764 -2.82718
LEU_357 -10.8538 1.32594 4.62447 -0.49829 0.22949 0.10898 3.31889 -3.30998 -0.01688 -0.14037 -2.8564 0.25372 0 0 0 0 0 0.04152 0.13524 0.38696 0 -0.26849 0 0.18072 -0.4107 0.46548 -7.28353
LEU_358 -7.07239 0.33851 6.59173 -0.69723 0.23178 0.28852 3.07415 -3.28231 -0.0078 -0.07351 -2.48554 0.07504 0 0 0 0 0 0.0411 0.01765 0.97262 0 -0.26337 0 0.18072 -0.25589 0.4977 -1.82853
GLN_359 -7.50296 0.51021 7.01858 -0.24719 0.02411 0.17739 3.59815 -3.49824 -0 -0 -3.76255 -0.39448 0 0 0 -0.94874 0 0.03085 0.02586 0 2.74399 -0.10338 0 -0.18838 -0.2476 0.33348 -2.4309
ASN_360 -8.47476 0.66736 7.28402 -0.26751 0.00136 0.53087 3.82336 -3.82581 -0.01688 -0.14037 -2.76317 -0.2722 0 0 0 -0.73614 0 0.20665 0.22625 0 3.02248 0.46733 0 -0.93687 -0.06332 0.56666 -0.70072
GLN_361 -9.37718 0.82798 8.86679 -0.25986 0.03166 0.16616 3.98012 -4.21984 -0.03516 -0.19088 -3.49553 -0.42364 0 0 0 -0.53493 0 -0.04062 0.02102 0 2.65015 -0.07875 0 -0.18838 -0.04419 0.89418 -1.4509
ASN_362 -5.53726 0.18248 6.09863 -0.17197 0.02388 0.25348 2.68471 -3.01292 -0.01365 -0.12625 -2.50264 -0.32331 0 0 0 0 0 0.12917 0.00012 0 1.41679 0.48783 0 -0.93687 -0.0357 0.61395 -0.76954
ILE_363 -8.19368 0.74375 5.43664 -0.67515 0.52808 0.15771 2.97622 -3.10631 -0.00257 -0.01294 -2.66912 0.13334 0 0 0 0 0 0.08231 0.00097 0.6266 0 -0.43598 0 0.73287 0.0615 0.89851 -2.71727
ASN_364 -8.45636 1.03206 7.71292 -0.18217 0.0432 0.28026 3.78578 -3.90265 -0.01098 -0.11754 -2.8775 -0.37423 0 0 0 -0.5464 0 0.06786 0.51343 0 1.72768 0.25699 0 -0.93687 -0.0043 1.2309 -0.75792
ASN_365 -6.57229 0.81782 5.84772 -0.28846 0.0041 0.54021 2.8042 -3.14752 -0.01365 -0.12625 -2.55533 -0.15164 0 0 0 0 0 0.00268 0.00785 0 2.40165 0.56582 0 -0.93687 0.39385 0.65135 0.24525
GLN_366 -6.273 0.1637 6.93768 -0.26225 0.04833 0.23382 3.16137 -3.13779 -0 -0 -3.32332 -0.4104 0 0 0 -0.5542 0 -0.03881 0.14871 0 3.07638 -0.01639 0 -0.18838 0.30651 0.45099 0.32294
LYS_367 -8.9086 0.69746 9.12358 -0.63882 0.22356 0.40386 3.81983 -3.75817 -0 -0 -5.5255 0.36849 0 0 0 0 0 -0.01399 0.03686 3.26435 0 0.05723 0 -1.5107 -0.03638 0.43351 -1.96344
GLU_368 -7.29753 0.69198 9.66026 -0.48324 0.10446 1.0022 4.72975 -3.96671 -0.03626 -0.26267 -7.24185 -0.47652 0 0 0 -1.04989 0 0.30249 0.07402 0 3.15445 -0.34899 0 -2.7348 -0.18559 0.54001 -3.82444
ILE_369 -6.00032 0.39345 5.53814 -0.4929 0.29781 0.1005 2.96663 -2.89383 -0 -0 -3.18697 -0.06907 0 0 0 0 0 -0.01606 0.03913 0.54085 0 -0.4391 0 0.73287 -0.22031 0.72094 -1.98824
ASN_370 -6.71227 0.28528 6.55745 -0.17486 0.02982 0.25927 2.74791 -3.16955 -0.00134 -0.03483 -1.99095 -0.30771 0 0 0 0 0 0.09209 0.00909 0 1.46676 0.38409 0 -0.93687 0.04126 0.54888 -0.90648
ARG_371 -7.05382 0.73189 8.94983 -0.93688 0.13503 0.62554 4.30729 -3.95092 -0 -0 -5.0593 0.05099 0 0 0 -1.55181 0 0.03539 0.1625 2.61827 0 -0.02644 0 -1.2888 -0.08047 0.56858 -1.76314
LEU_372 -7.49744 0.68132 4.87329 -0.68202 0.17083 0.25953 2.87335 -2.97664 -0 -0 -3.24943 0.04931 0 0 0 0 0 -0.00276 0.09107 1.01834 0 -0.2599 0 0.18072 -0.25774 0.58761 -4.14055
THR_373 -6.34461 0.60714 5.6862 -0.20169 0.1247 0.06976 3.1966 -2.98167 -0.01216 -0.09192 -3.54815 -0.0338 0 0 0 0 0 -0.02291 0.00801 0.06609 0 -0.02003 2.35279 -1.0874 -0.0805 0.5227 -1.79088
ILE_374 -9.15698 1.2853 5.39271 -0.5476 0.38112 0.14503 3.30906 -3.33011 -0 -0 -2.38284 0.25114 0 0 0 0 0 -0.07562 0.07578 1.90561 0 -0.17974 0 0.73287 -0.02964 0.87515 -1.34876
GLU_375 -5.99147 0.40006 7.29208 -0.22111 0.03221 0.31846 3.04709 -3.19471 -0 -0 -3.56747 -0.62261 0 0 0 -0.50192 0 -0.03884 0.00325 0 3.28746 -0.29911 0 -2.7348 -0.25623 0.70714 -2.34053
ASN_376 -6.48445 0.53308 5.92726 -0.32999 0.01084 0.6578 3.08039 -3.11564 -0.0087 -0.13323 -2.83208 -0.19615 0 0 0 0 0 0.08417 0.0788 0 2.97263 0.42579 0 -0.93687 0.01127 0.24532 -0.00975
ILE_377 -7.26374 0.92111 4.02443 -0.51718 0.38671 0.10023 2.7243 -2.67279 -0.00751 -0.04863 -2.39144 0.03209 0 0 0 0 0 -0.02714 0.03413 0.54601 0 -0.47862 0 0.73287 0.19598 0.39232 -3.31688
LYS_378 -7.38093 0.75068 6.83875 -0.72015 0.1796 0.44125 2.87581 -3.12331 -0.01082 -0.05709 -2.13469 0.072 0 0 0 0 0 -0.01239 0.4008 3.1447 0 0.03711 0 -1.5107 0.05823 0.47251 0.32133
SER_379 -5.56816 0.63421 6.28434 -0.02511 0 0.05794 3.0169 -2.98516 -0.01749 -0.20931 -2.96873 -0.64761 0 0 0 0 0 -0.01531 0.00052 0.6117 0 0.3461 0.60958 -0.77834 0.24868 0.40535 -0.99992
PHE_380 -6.53894 0.43776 4.80616 -0.9802 0.0839 0.34193 2.45323 -2.67471 -0 -0 -2.35535 -0.00045 0 0 0 0 0 -0.00973 0.03111 0 1.76512 -0.52513 0 1.0402 0.29416 0.33189 -1.49906
PHE_381 -7.74573 0.99766 3.38991 -0.66637 0.0491 0.28964 2.46004 -2.60969 -0 -0 -2.60262 0.01469 0 0 0 0 0 0.21014 0.232 0 2.60636 0.03769 0 1.0402 -0.01054 0.53327 -1.77428
GLN_382 -6.66321 0.28175 7.78837 -0.43581 0.21991 0.29989 3.22386 -3.57921 -0.0191 -0.29794 -3.67385 -0.58494 0 0 0 -1.01213 0 0.03652 0.06899 0 3.47525 0.05125 0 -0.18838 -0.1204 0.77855 -0.35063
GLN_383 -7.18677 0.59099 7.89519 -0.69072 0.06259 0.7879 3.98629 -3.54654 -0.00687 -0.06099 -4.28208 -0.2628 0 0 0 -0.65359 0 0.09994 0.42304 0 3.0408 -0.22787 0 -0.18838 -0.21315 0.61467 0.18165
GLY_384 -4.20309 0.48815 4.07169 -5e-05 0 0 2.57401 -2.35355 -0.00897 -0.0643 -1.88877 -0.43016 0 0 0 0 0 -0.10107 0 0 0 0.1207 0 0.83697 0.43067 0.36747 -0.16031
PHE_385 -8.06089 1.30825 3.94478 -0.68434 0.10179 0.34185 3.17557 -2.96654 -0 -0 -2.37041 0.09202 0 0 0 0 0 0.16915 0.04692 0 2.51875 0.03514 0 1.0402 0.55599 0.84668 0.0949
ASP_386 -6.71271 0.49121 8.28894 -0.09342 0.00244 0.27508 3.89403 -3.77458 -0.00768 -0.08289 -4.83685 -0.32403 0 0 0 -1.53308 0 0.0885 0.00402 0 1.77637 0.25651 0 -2.3716 -0.16051 1.27063 -3.54964
PHE_387 -9.19119 1.57567 5.04138 -0.85349 0.18174 0.32914 3.30278 -3.35754 -0 -0 -1.90361 -0.54022 0 0 0 0 0 0.43197 0.0059 0 3.18161 0.04465 0 1.0402 -0.20864 1.35463 0.43499
ALA_388 -5.24293 0.42327 4.05602 -0.0212 0 0 2.82501 -2.66138 -0 -0 -2.28802 -0.41107 0 0 0 0 0 0.1887 0 0 0 -0.35437 0 1.8394 -0.39603 1.03917 -1.00344
ILE_389 -8.61989 1.21093 4.08799 -0.5285 0.42375 0.10379 3.22612 -3.05128 -0.00375 -0.02138 -2.34982 0.10235 0 0 0 0 0 -0.06255 0.04319 0.52074 0 -0.45287 0 0.73287 -0.26745 0.62607 -4.27969
LEU_390 -6.76463 0.54626 3.29254 -0.4486 0.13278 0.09571 2.38802 -2.45288 -0 -0 -1.54041 0.20288 0 0 0 0 0 0.06606 0.0548 0.41387 0 -0.2397 0 0.18072 -0.10815 0.64467 -3.53605
GLY_391 -4.5754 0.47287 4.29986 -5e-05 0 0 2.59902 -2.45964 -0 -0 -2.45749 -0.38233 0 0 0 0 0 -0.06629 0 0 0 0.11142 0 0.83697 0.51191 0.2925 -0.81664
LEU_392 -7.04444 0.69883 3.59338 -0.68956 0.26881 0.18903 2.47776 -2.49868 -0 -0 -2.39561 0.2711 0 0 0 0 0 0.11203 0.06409 2.86558 0 -0.31919 0 0.18072 0.44965 0.27847 -1.49801
GLY_393 -5.03384 0.50309 4.50523 -5e-05 0 0 2.63621 -2.6135 -0 -0 -2.52368 -0.42016 0 0 0 0 0 -0.04382 0 0 0 0.27551 0 0.83697 0.34243 0.31593 -1.21967
VAL_394 -8.14706 1.05798 3.80402 -0.322 0.24961 0.07515 3.15526 -2.94412 -0.00386 -0.02405 -2.51773 -0.44676 0 0 0 0 0 0.11797 0.05296 0.49004 0 -0.03241 0 1.9342 0.38169 0.82825 -2.29087
ILE_395 -7.18122 0.93935 5.55035 -0.49614 0.35969 0.10024 2.84777 -3.10923 -0 -0 -1.97425 -0.01323 0 0 0 0 0 0.12799 0.00247 0.63225 0 -0.31838 0 0.73287 -0.09899 1.07836 -0.82011
GLY_396 -5.46323 0.42867 5.21092 -4e-05 0 0 2.50273 -2.88284 -0.01867 -0.1204 -3.05073 -0.42942 0 0 0 0 0 0.02202 0 0 0 0.39491 0 0.83697 0.2481 0.50271 -1.8183
ILE_397 -9.36243 1.36146 5.0986 -0.64827 0.45237 0.13626 3.04977 -3.46352 -3e-05 -0.00046 -2.09247 0.324 0 0 0 0 0 -0.05985 0.02201 0.58607 0 -0.45754 0 0.73287 0.19551 0.70441 -3.42122
ILE_398 -7.24489 0.8591 3.09862 -0.49157 0.34321 0.09939 2.38554 -2.36901 -0 -0 -1.31235 0.06781 0 0 0 0 0 -0.03384 0.04414 0.67639 0 -0.30155 0 0.73287 0.01068 0.73182 -2.70364
GLU_399 -4.6687 0.32711 5.04431 -0.24138 0.04338 0.3835 1.82729 -2.17588 -0 -0 -2.60788 -0.55192 0 0 0 -0.61822 0 -0.04542 0.02518 0 2.91378 -0.08284 0 -2.7348 -0.1818 0.36391 -2.98038
GLN_400 -3.13032 0.22237 3.79877 -0.6585 0.10003 0.69052 1.74004 -1.78861 -0 -0 -1.41248 -0.75379 0 0 0 0 0 -0.10715 0.03778 0 2.47312 -0.14941 0 -0.18838 -0.31599 0.28903 0.84703
ARG_401 -5.60349 0.47547 4.44601 -0.64037 0.11753 0.44309 2.0921 -2.13346 -0 -0 -2.46483 0.05949 0 0 0 -0.61822 0 0.18722 0.14982 2.0653 0 -0.22123 0 -1.2888 -0.1282 0.30362 -2.75895
TYR_402 -10.2352 1.66649 3.86961 -0.61569 0.02764 0.03391 1.73469 -3.04674 -0.0187 -0.12085 -0.30983 -0.43152 0 0 0 0 0 0.04154 0.1196 0 2.39573 -0.16107 0.00274 1.2797 0.05784 0.78351 -2.92659
GLN_403 -4.3595 0.2736 3.62051 -0.60642 0.10122 0.58543 1.93984 -1.97339 -0 -0 -1.36659 -0.71541 0 0 0 0 0 0.04142 0.01818 0 2.23194 0.03122 0 -0.18838 -0.01345 0.84801 0.46822
LEU_404 -6.23092 1.08352 1.42401 -0.52126 0.3337 0.13551 1.38368 -1.6875 -0 -0 -0.92362 0.26782 0 0 0 0 0 0.06132 0.16312 0.28863 0 -0.28682 0 0.18072 -0.27629 0.58036 -4.024
SER_405 -6.26718 0.71191 5.26265 -0.02886 0 0.04574 2.03613 -2.54005 -0 -0 -1.46229 -1.16776 0 0 0 -0.40742 0 0.04177 0.00159 0.25089 0 0.07092 0.64159 -0.77834 -0.49739 0.50158 -3.58452
PHE_406 -9.38195 1.32939 4.87627 -0.61154 0.04164 0.25396 3.79616 -3.10428 -0.02739 -0.11868 -1.93835 -0.00767 0 0 0 0 0 -0.04318 0.17205 0 2.37766 -0.05128 0 1.0402 -0.23742 0.8972 -0.7372
LEU_407 -7.72054 1.1231 3.55556 -0.71434 0.44288 0.30392 2.36891 -2.82946 -0 -0 -1.15243 0.09632 0 0 0 0 0 -0.03796 0.15601 0.95703 0 -0.22179 0 0.18072 -0.0295 1.15812 -2.36346
PHE_408 -6.79096 0.50805 2.80037 -0.67744 0.01433 0.20415 1.5186 -2.12998 -0 -0 -1.46777 -0.10204 0 0 0 0 0 0.00515 0.8194 0 1.91152 -0.30271 0 1.0402 -0.1161 0.73817 -2.02706
TYR_409 -10.9001 1.30154 5.31477 -0.9712 0.05543 0.34464 3.10126 -3.47586 -8e-05 -0.00033 -2.34376 -0.25153 0 0 0 0 0 0.09605 0.04515 0 1.80894 -0.37906 0.00789 1.2797 0.06154 0.68257 -4.22243
VAL_410 -8.35656 1.4001 4.56519 -0.28202 0.15182 0.04811 3.08031 -3.21005 -0.00877 -0.09233 -2.70504 0.36307 0 0 0 0 0 0.00905 0.14038 0.87737 0 -0.05775 0 1.9342 0.00342 0.75344 -1.38607
PHE_411 -6.32075 0.5542 4.30159 -0.73233 0.01939 0.21586 2.46801 -2.53093 -0.02739 -0.11868 -2.20118 -0.10187 0 0 0 0 0 0.1129 0.29388 0 1.88386 -0.35153 0 1.0402 -0.11958 0.69494 -0.91943
GLY_412 -3.6366 0.23314 4.44004 -4e-05 0 0 2.02945 -2.22179 -0 -0 -1.78367 -0.37717 0 0 0 0 0 -0.08652 0 0 0 0.22962 0 0.83697 0.51023 0.41348 0.58713
ILE_413 -9.11342 0.96711 3.03591 -0.65213 0.44545 0.14473 2.81612 -2.76268 -0 -0 -2.21792 0.3658 0 0 0 0 0 0.16036 0.02614 0.55762 0 -0.38445 0 0.73287 0.53351 0.55632 -4.78867
GLN_414 -7.84768 0.69572 7.28438 -0.88658 0.36748 0.97302 3.55771 -3.69354 -0.01718 -0.2156 -3.35356 -1.0786 0 0 0 -0.52095 0 0.10776 0.58418 0 4.42651 -0.16385 0 -0.18838 -0.17124 0.93489 0.7945
SER_415 -4.76688 0.24812 6.33431 -0.02703 0 0.06288 2.87088 -2.926 -0.00252 -0.03425 -3.83525 -0.59015 0 0 0 0 0 0.02407 0.00044 0.76085 0 0.3326 0.60047 -0.77834 -0.09052 0.60414 -1.21218
LEU_416 -7.02565 0.52837 4.66918 -0.46666 0.19087 0.10706 2.71248 -2.7868 -0.01375 -0.0877 -1.77958 0.2268 0 0 0 0 0 -0.00908 0.07938 0.36643 0 -0.26372 0 0.18072 -0.08468 0.37541 -3.08092
PHE_417 -8.74316 0.90275 4.33877 -0.94846 0.18185 0.35415 2.7015 -2.96639 -0 -0 -2.75632 -0.01396 0 0 0 0 0 0.09126 0.19459 0 1.80637 -0.54727 0 1.0402 0.00527 0.88882 -3.47
SER_418 -5.16486 0.34953 6.00982 -0.02411 0 0.02325 2.71833 -2.88239 -0 -0 -3.39152 -0.30191 0 0 0 0 0 -0.04778 0.02232 0.48869 0 0.29858 0.60931 -0.77834 0.12931 0.77225 -1.16952
THR_419 -5.33969 0.28969 5.63925 -0.20234 0.13423 0.07296 2.58438 -2.71166 -0.00386 -0.0966 -3.4407 -0.06995 0 0 0 0 0 -0.01273 0.01105 0.05401 0 0.00239 2.31464 -1.0874 0.08511 0.23762 -1.53959
TYR_420 -10.0072 1.32899 5.4588 -0.53927 0.02186 0.24803 3.21564 -3.4389 -0.00907 -0.09989 -2.59242 -0.2169 0 0 0 -0.27413 0 0.07331 0.15783 0 2.59138 -0.0161 0.27801 1.2797 0.19101 0.88865 -1.46068
ALA_421 -5.58084 0.50396 3.7974 -0.02044 0 0 2.74613 -2.66958 -0.01375 -0.0877 -2.17233 -0.37147 0 0 0 0 0 0.05425 0 0 0 -0.33206 0 1.8394 -0.18092 0.89271 -1.59524
THR_422 -6.72947 0.95365 6.35668 -0.20601 0.13476 0.07368 3.46761 -3.22086 -0.03172 -0.35934 -4.07226 -0.07396 0 0 0 0 0 0.10949 0.00032 0.09031 0 0.00162 2.27 -1.0874 -0.23821 0.45737 -2.10373
ARG_423 -8.3974 1.0849 6.81241 -0.44692 0.04497 0.22162 3.28602 -3.51602 -0.00736 -0.08755 -2.2937 0.40113 0 0 0 0 0 -0.06946 0.22644 2.10203 0 -0.19438 0 -1.2888 -0.16082 0.72762 -1.55528
ILE_424 -7.34205 0.79184 4.05895 -0.50315 0.4592 0.10167 2.21571 -2.54462 -0 -0 -1.22405 -0.00167 0 0 0 0 0 -0.00606 0.05205 0.60265 0 -0.33511 0 0.73287 -0.1231 0.74076 -2.32411
VAL_425 -7.73627 1.00584 2.82539 -0.34766 0.15729 0.08323 2.36676 -2.60693 -0.02604 -0.15065 -1.52739 0.02221 0 0 0 0 0 -0.04453 0.00879 0.98287 0 -0.19015 0 1.9342 0.0363 0.83487 -2.37187
GLN_426 -6.79398 0.85679 6.49156 -0.52017 0.03911 0.48384 2.79292 -3.08083 -0.03219 -0.26041 -3.2076 -0.25874 0 0 0 -0.36146 0 -0.04401 0.52301 0 2.87552 -0.24493 0 -0.18838 -0.21663 0.85903 -0.28757
PHE_427 -10.1265 1.69464 3.71459 -0.52871 0.19631 0.23609 2.74619 -2.98994 -0.00594 -0.04429 -2.65884 -0.29376 0 0 0 0 0 -0.09975 0.02655 0 3.334 0.21742 0 1.0402 -0.24123 0.73335 -3.04969
GLY_428 -4.06841 0.46189 4.42279 -5e-05 0 0 2.25035 -2.37293 -0 -0 -2.29158 -0.41471 0 0 0 0 0 -0.15789 0 0 0 0.37756 0 0.83697 0.12301 0.67454 -0.15846
ALA_429 -4.54095 0.74484 3.88826 -0.01994 0 0 2.25836 -2.3916 -0.01954 -0.10966 -1.11758 -0.35522 0 0 0 0 0 0.05149 0 0 0 0.07497 0 1.8394 0.26648 0.41614 0.98546
ALA_430 -4.52148 0.62972 3.24186 -0.0237 0 0 1.97346 -2.05377 -0.02506 -0.15339 -1.6093 -0.3771 0 0 0 0 0 0.02676 0 0 0 -0.24254 0 1.8394 -0.18505 0.21721 -1.26299
ILE_431 -7.75661 0.71913 5.19624 -0.49739 0.2927 0.10373 2.83363 -3.06985 -0 -0 -2.06265 -0.12385 0 0 0 0 0 0.00298 0.01694 0.65514 0 -0.40979 0 0.73287 -0.31085 0.59851 -3.07911
ASN_432 -6.58847 0.69166 6.0453 -0.17762 0.02035 0.26266 3.04916 -3.20729 -0 -0 -2.71568 -0.3392 0 0 0 -0.77052 0 0.1345 0.01605 0 1.4302 0.36353 0 -0.93687 0.01023 0.66633 -2.04569
ILE_433 -7.96678 0.73412 5.16562 -0.65501 0.45537 0.14412 2.83753 -3.07248 -0 -0 -2.72468 0.25822 0 0 0 0 0 0.12268 0.0054 0.55687 0 -0.38487 0 0.73287 0.00867 0.51439 -3.26796
TYR_434 -12.0163 2.36456 5.74214 -1.03488 0.09364 0.44047 4.06856 -3.70497 -0.0206 -0.13046 -2.89272 -0.28643 0 0 0 0 0 -0.01044 0.09882 0 1.83896 -0.38654 0.00419 1.2797 -0.02269 0.84107 -3.73396
HIS_435 -7.43587 0.72721 7.77753 -0.308 0.00279 0.3431 3.94405 -3.83715 -0 -0 -3.14557 -0.50327 0 0 0 -1.05325 0 0.0129 0.04635 0 3.1155 -0.16647 0 -0.45461 0.14289 0.87902 0.08717
TYR_436 -8.95061 0.95487 5.21158 -0.58641 0.02013 0.27121 3.05588 -3.21367 -0.04323 -0.30307 -2.12545 -0.22989 0 0 0 0 0 -0.03625 6e-05 0 2.79823 0.01292 0.00015 1.2797 0.03594 0.60806 -1.23986
CYS_437 -8.21319 1.67698 4.99387 -0.09267 0.00055 0.06225 3.04063 -2.78229 -0 -0 -2.60435 -0.01401 0 0 0 0 0 -0.0447 1.14762 0.53885 0 0.32756 0 3.6196 -0.24089 0.62529 2.0411
ARG_438 -13.0444 1.58525 10.1824 -1.04194 0.27833 0.73324 5.61944 -4.92084 -0.00165 -0.0058 -4.94997 0.35502 0 0 -0.54496 -1.05325 0 -0.00331 0.03747 2.53676 0 0.00957 0 -1.2888 -0.09641 1.31527 -4.29862
GLU_439 -9.94404 1.37154 10.2865 -0.22869 0.14179 0.38888 4.16255 -4.46447 -0.04313 -0.27735 -2.64397 -0.60122 0 0 0 0 0 0.10119 0.3361 0 3.04645 -0.21821 0 -2.7348 -0.1757 1.56351 0.06688
LYS_440 -7.92704 0.61117 7.93401 -0.31632 0.02978 0.14384 2.7728 -3.55315 -0 -0 -2.85639 0.00965 0 0 0 0 0 0.02324 0.03555 1.76102 0 0.00518 0 -1.5107 -0.40928 0.84776 -2.39889
LEU_441 -8.1981 1.17281 3.41791 -0.69426 0.2526 0.29034 2.31632 -2.56678 -4e-05 -0.0004 -2.44392 0.07489 0 0 0 0 0 -0.00383 0.05124 0.95397 0 -0.25028 0 0.18072 -0.30234 0.58258 -5.16657
VAL_442 -7.49135 1.07547 4.06759 -0.323 0.23839 0.07326 3.16951 -2.85286 -0.01966 -0.11343 -3.67536 -0.12385 0 0 0 0 0 -0.01213 0.02044 0.12356 0 -0.19043 0 1.9342 -0.19957 0.7892 -3.51003
ASN_443 -5.88684 0.52463 5.57084 -0.20693 0.07108 0.32036 2.4616 -2.85157 -0 -0 -1.56389 -0.40472 0 0 -0.85007 0 0 0.3076 0.06773 0 2.01477 -0.1897 0 -0.93687 -0.05553 1.00401 -0.6035
LEU_444 -5.85997 0.51352 2.86443 -0.50076 0.17364 0.14266 1.70792 -1.89792 -0.0035 -0.04429 -0.94966 0.0752 0 0 0 0 0 0.07554 0.00827 0.3859 0 0.00144 0 0.18072 -0.01679 0.8506 -2.29305
PHE_445 -5.50655 0.34252 2.6318 -0.70848 0.01861 0.24429 1.84634 -1.76918 -0 -0 -0.19389 0.02111 0 0 0 0 0 0.0335 0.11486 0 2.52952 -0.06041 0 1.0402 0.37012 0.63442 1.58879
ILE_446 -3.77154 0.40139 2.07667 -0.597 0.34099 0.18287 1.25639 -1.48151 -0.01463 -0.11455 -0.82566 0.12302 0 0 0 0 0 -0.05044 0.05107 1.44156 0 0.22894 0 0.73287 0.27341 0.57167 0.82551
GLU_447 -4.54474 0.61466 7.49749 -0.20114 0.01194 0.26741 2.91385 -2.98315 -0.01966 -0.11343 -4.99001 -0.43082 0 0 0 -1.47985 0 -0.03161 0.01431 0 3.60349 0.11062 0 -2.7348 -0.13392 0.5775 -2.05186
THR_448 -2.70161 0.23206 2.34853 -0.10506 0.06558 0.06806 0.76257 -1.25711 -0.01459 -0.11415 -0.88931 -0.46221 0 0 0 0 0 0.00419 0.00308 0.22309 0 -0.74628 2.28316 -1.0874 -0.08492 0.4696 -1.00273
LYS_449 -4.67716 0.40074 5.69408 -0.389 0.05183 0.20003 1.5312 -2.15767 -0.01225 -0.06327 -3.16911 0.12809 0 0 -1.05977 0 0 -0.11341 0.04327 1.43575 0 -0.04309 0 -1.5107 -0.12829 0.28334 -3.5554
LYS_450 -2.51611 0.19046 4.35094 -0.40262 0.05622 0.20304 2.05378 -1.68551 -0.01634 -0.12558 -3.15583 -0.03894 0 0 0 -0.68944 0 0.15068 0.06176 2.06226 0 -0.04923 0 -1.5107 0.07741 0.41918 -0.56457
ASP_451 -4.32869 0.34377 5.45096 -0.13332 0.06406 0.40716 1.2504 -2.10051 -0.01799 -0.12726 -3.16861 -0.79159 0 0 0 -0.69645 0 0.04384 0.0074 0 3.39817 -0.45762 0 -2.3716 0.53542 0.70668 -1.98577
GLU_452 -2.11739 0.16685 2.79505 -0.22561 0.02877 0.31949 0.99635 -1.17211 -0.01225 -0.06327 -0.40009 -0.59921 0 0 0 0 0 -0.0151 0.01727 0 3.02064 -0.34722 0 -2.7348 0.11773 0.58024 0.35534
GLY_453 -1.13764 0.13148 1.40154 -6e-05 0 0 0.12962 -0.66813 -0.01634 -0.12558 -0.12111 -0.38006 0 0 0 0 0 -0.07662 0 0 0 0.23601 0 0.83697 -0.26241 0.42847 0.37613
ILE_454 -6.22764 1.2622 3.15992 -0.46039 0.56452 0.08365 0.95276 -2.26724 -0.01799 -0.12726 -0.37034 0.34033 0 0 0 0 0 0.04765 0.26209 0.54356 0 -0.65127 0 0.73287 -0.22026 0.8432 -1.54963
LYS_455 -2.56815 0.18865 2.65588 -0.29956 0.039 0.13293 1.03697 -1.33945 -0.01531 -0.16133 -1.26505 0.14445 0 0 0 0 0 -0.00733 0.00065 1.85444 0 0.01087 0 -1.5107 -0.36786 0.80011 -0.67079
VAL_456 -3.34763 0.26741 1.32226 -0.27183 0.16956 0.05339 0.75625 -1.02026 -0 -0 -0.37801 -0.05917 0 0 0 0 0 -0.06595 0.00186 0.1771 0 -0.55326 0 1.9342 -0.31364 0.48853 -0.83918
ASN_457 -4.96276 0.36356 3.40021 -0.15989 0.00933 0.21445 1.98703 -1.88752 -0.04589 -0.26931 -2.19354 -0.58257 0 0 -2.42707 0 0 -0.02645 0.00851 0 2.06305 -0.26852 0 -0.93687 -0.25954 0.4569 -5.51688
TRP_458 -4.28226 0.56064 2.89298 -1.33893 0.11227 1.23831 1.10033 -1.59617 -0 -0 0.0002 -0.48805 0 0 -0.85541 0 0 -0.00716 0.05791 0 1.46655 -0.34002 0 1.6906 0.06939 0.3104 0.59156
GLN_459 -2.12111 0.20357 1.57989 -0.29467 0.04893 0.27883 0.41505 -0.70402 -0 -0 0.28837 -0.76126 0 0 0 0 0 0.17987 0.0195 0 2.69356 -0.21298 0 -0.18838 -0.00983 0.18119 1.59651
CYS_460 -4.49931 0.8182 2.488 -0.05553 0.00052 0.01791 0.22018 -1.23255 -0 -0 0.55057 -0.28882 0 0 0 0 0 -0.01659 0.00215 0.66698 0 -0.01648 0 3.6196 -0.4402 1.09117 2.9258
PRO_461 -3.67723 0.76067 2.39233 -0.09391 0.0021 0.05891 0.52802 -0.88994 -0.01525 -0.08685 0.70901 0.63905 0 0 0 0 0 -0.02054 0.00519 0.36711 0 -0.12796 0 -2.4119 -0.31913 1.5022 -0.67812
ASP_462 -4.41808 0.3078 5.66971 -0.26838 0.05843 0.87591 2.12142 -2.4157 -0.00059 -0.01239 -1.98948 -0.27248 0 0 -0.7298 -0.42 0 -0.0803 0.04623 0 2.09675 -0.57904 0 -2.3716 0.12589 0.72444 -1.53126
GLU_463 -5.65076 0.5622 7.55111 -0.30585 0.07309 0.49943 3.61251 -3.1147 -0.03761 -0.28449 -5.27252 -0.56756 0 0 0 -0.80783 0 -0.02403 0.35673 0 3.43386 0.18155 0 -2.7348 0.19765 0.49724 -1.83478
ILE_464 -6.24604 0.83969 1.83105 -0.47112 0.41453 0.09514 2.17362 -1.74487 -0.0004 -0.0016 -2.1422 0.09833 0 0 0 0 0 -0.06932 0.02734 0.42562 0 -0.77058 0 0.73287 -0.1478 0.5024 -4.45335
SER_465 -3.75584 0.30279 3.8331 -0.03034 0 0.0568 2.39622 -1.82345 -0.03598 -0.22829 -1.91349 -0.82268 0 0 0 0 0 -0.06081 0.01319 0.17766 0 0.00262 0.61004 -0.77834 0.08734 0.46928 -1.50016
LEU_466 -9.00703 1.83524 2.65224 -0.63316 0.1717 0.18732 2.57142 -2.33794 -0 -0 -2.28755 0.23479 0 0 0 0 0 -0.04974 0.08484 0.62436 0 -0.34599 0 0.18072 0.30495 0.8332 -4.98062
GLU_467 -3.98189 0.27599 4.6148 -0.31074 0.07282 0.3806 2.1239 -2.14935 -0.02505 -0.17127 -2.12699 -0.31324 0 0 0 0 0 0.0013 0.00714 0 2.94732 -0.057 0 -2.7348 0.26323 0.76303 -0.4202
ASN_468 -4.25095 0.63295 4.13695 -0.19082 0.0509 0.31415 1.57294 -2.03319 -0.00187 -0.00732 -1.5874 -0.99664 0 0 0 -0.98863 0 0.23355 0.05598 0 1.89599 -1.02911 0 -0.93687 -0.16615 0.37436 -2.92117
LEU_469 -9.14477 1.43871 3.71019 -0.60293 0.20153 0.15702 2.47595 -2.95398 -0.00836 -0.08502 -1.86319 0.33073 0 0 0 0 0 0.27892 0.08342 0.60719 0 -0.24678 0 0.18072 -0.5915 0.6787 -5.35346
SER_470 -5.4744 0.42172 5.40576 -0.02958 0 0.03989 3.45068 -2.73368 -0 -0 -4.1908 -0.88383 0 0 0 0 0 0.22866 0.02577 0.69064 0 -0.15043 1.87365 -0.77834 -0.12031 1.02006 -1.20454
VAL_471 -7.92051 0.8638 3.41425 -0.27854 0.1997 0.06076 3.47754 -2.63012 -0 -0 -3.1179 -0.36702 0 0 0 0 0 -0.00903 0 0.37473 0 -0.74233 0 1.9342 -0.12605 0.78497 -4.08156
THR_472 -4.70199 0.39562 1.52351 -0.12491 0.06859 0.0916 0.97071 -1.33496 -0 -0 -0.69976 -0.70601 0 0 0 0 0 0.01692 0.00023 0.19645 0 -0.25546 2.27118 -1.0874 -0.23127 0.41374 -3.19319
LEU_473 -4.7865 0.37991 4.83812 -0.44134 0.14491 0.08349 2.34675 -2.32807 -0 -0 -2.24218 -0.05841 0 0 0 0 0 -0.01088 0.02247 0.73022 0 0.17615 0 0.18072 0.068 0.3792 -0.51744
ASN_474 -2.6742 0.28176 2.46199 -0.15034 0.01049 0.22753 0.45227 -1.14692 -0 -0 -0.14507 -0.64849 0 0 0 0 0 -0.16807 0.04353 0 1.56969 0.05619 0 -0.93687 0.81233 0.31168 0.3575
GLN_475 -2.97592 0.23423 3.24208 -0.64462 0.12806 0.7037 1.03092 -1.37372 -0.00586 -0.07889 -0.73604 -0.77511 0 0 0 -0.88912 0 -0.04187 0.05858 0 2.59507 -0.04304 0 -0.18838 0.85291 0.20992 1.30291
HIS_D_476 -5.03583 0.09306 5.60399 -0.86795 0.06035 1.1617 2.85307 -2.69909 -0 -0 -3.12612 -0.32196 0 0 -0.3596 0 0 -0.00606 0.07892 0 1.95281 -0.30883 0 -0.45461 0.09018 0.23932 -1.04664
VAL_477 -3.95162 0.2561 1.86817 -0.26528 0.14322 0.05121 0.63956 -1.52328 -0 -0 -0.30464 0.14381 0 0 -0.3596 0 0 -0.00968 0.00192 0.09329 0 -0.42346 0 1.9342 -0.35277 0.28261 -1.77625
ASP_478 -6.2198 0.72086 5.81961 -0.17581 0.0011 0.57666 2.56896 -2.7089 -0.01952 -0.13018 -2.68777 -0.17817 0 0 0 -0.53585 0 0.02049 0.01929 0 3.22789 0.06238 0 -2.3716 0.11087 0.41893 -1.48057
LEU_479 -9.16588 1.00072 3.564 -0.47772 0.25219 0.08811 2.96191 -2.70452 -0 -0 -2.35683 0.12699 0 0 0 0 0 0.08486 0.06195 0.78696 0 -0.22842 0 0.18072 0.31846 0.75862 -4.7479
ALA_480 -3.67779 0.2835 2.92304 -0.02092 0 0 2.04142 -1.81855 -0.01341 -0.04767 -0.96181 -0.13804 0 0 0 0 0 0.12198 0 0 0 0.08324 0 1.8394 -0.05062 0.72634 1.29011
ASN_481 -3.77735 0.61624 2.98632 -0.33204 0.275 0.64264 1.08544 -1.75387 -0.00985 -0.09099 -0.87011 -0.70196 0 0 0 -0.98863 0 0.15801 0.00027 0 1.92204 -0.6273 0 -0.93687 0.64587 0.45091 -1.30622
LEU_482 -8.10861 0.85571 3.23334 -0.45957 0.11741 0.07975 2.87594 -2.59005 -0 -0 -1.91304 0.21828 0 0 0 0 0 0.00918 0.0915 0.46139 0 -0.36223 0 0.18072 0.49054 0.77791 -4.04183
SER_483 -3.2348 0.21116 2.71764 -0.03003 0.0003 0.05416 1.4104 -1.38893 -0 -0 -1.21963 -0.91465 0 0 -0.56097 0 0 -0.04975 0.01112 0.12102 0 -0.2046 0.60871 -0.77834 0.09313 0.8188 -2.33527
LEU_484 -7.30114 1.08922 2.23673 -0.44072 0.18987 0.08402 2.41919 -1.95284 -0.0004 -0.0016 -1.8777 0.11609 0 0 0 0 0 0.27025 0.15935 1.1361 0 -0.12079 0 0.18072 0.5367 0.77078 -2.50617
LYS_485 -1.63732 0.25919 1.29544 -0.39336 0.04257 0.22586 0.27835 -0.69789 -0 -0 -0.51455 -0.12688 0 0 0 0 0 0.1153 0.00121 1.97936 0 0.33375 0 -1.5107 0.74947 0.86801 1.2678
ILE_486 -6.72102 0.76232 1.89745 -0.5216 0.27238 0.13703 1.51539 -1.70688 -0.00057 -0.01205 -1.44974 -0.28492 0 0 0 0 0 0.10947 0.00661 0.45092 0 0.0365 0 0.73287 0.30134 0.96908 -3.50542
LYS_487 -3.80169 0.52953 5.61187 -0.48702 0.08029 0.30523 3.31025 -2.22427 -0 -0 -6.59319 -0.05907 0 0 0 -0.80783 0 0.15675 0.15394 1.78912 0 -0.0495 0 -1.5107 -0.20061 1.17992 -2.61698
ASN_488 -7.20801 1.09479 4.73549 -0.22572 0.05851 0.36048 1.77069 -2.62427 -3e-05 -0.00035 -1.87969 -0.52555 0 0 0 -0.42 0 0.01067 0.03124 0 2.48784 -0.55662 0 -0.93687 0.12159 1.11111 -2.59468
GLU_489 -6.0899 0.95099 5.32983 -0.21829 0.03697 0.34825 2.07044 -2.29677 -0.02208 -0.12225 -3.7133 -0.54581 0 0 0 0 0 -0.07107 0.04729 0 3.47076 0.23784 0 -2.7348 0.76211 1.26043 -1.29935
THR_490 -6.95112 0.91877 4.21484 -0.17895 0.12776 0.06416 3.26695 -2.57584 -0.02093 -0.11912 -3.42563 0.10085 0 0 0 -0.6322 0 0.10047 0.02487 0.08905 0 -0.00947 2.28217 -1.0874 0.57183 1.07192 -2.16702
VAL_491 -8.19718 1.4617 1.4649 -0.38468 0.43648 0.09404 2.34246 -2.2443 -0.00672 -0.0213 -2.58928 -0.19006 0 0 0 0 0 -0.06439 0.03713 0.86635 0 -0.80206 0 1.9342 -0.21154 0.52816 -5.54609
ILE_492 -8.53516 0.59559 2.26982 -0.52646 0.27022 0.14632 2.28222 -2.2968 -0 -0 -2.13233 0.10875 0 0 0 0 0 -0.05046 0.36208 2.986 0 -0.7495 0 0.73287 -0.47831 0.45461 -4.56054
PHE_493 -11.1399 1.7434 3.26291 -0.58577 0.03266 0.30766 2.36617 -3.07561 -0.00672 -0.0213 -2.02891 0.15367 0 0 0 0 0 -0.0052 0.08536 0 2.07158 -0.31438 0 1.0402 -0.45062 0.82358 -5.7412
GLY_494 -3.7047 0.39983 3.74751 -0.00145 0 0 1.86723 -1.85671 -0.02965 -0.12455 -1.31499 -0.32584 0 0 0 0 0 -0.08857 0 0 0 -1.52512 0 0.83697 0.11106 0.71365 -1.29533
GLN_495 -5.54981 0.61647 4.14445 -0.59179 0.30584 1.00137 1.98434 -2.01479 -0.00561 -0.01631 -1.71697 -2.02221 0 0 0 0 0 -0.05601 0.05482 0 4.31254 -0.19914 0 -0.18838 0.11394 0.90173 1.0745
ASN_496 -5.43407 0.52094 6.62688 -0.29285 0.10668 0.47877 3.47904 -3.13798 -0 -0 -3.47555 -0.76995 0 0 -0.44032 -0.32007 0 -0.07753 0.1401 0 2.00143 -0.17769 0 -0.93687 -0.13709 1.01344 -0.8327
GLY_497 -3.32202 0.19391 4.05837 -4e-05 0 0 1.69292 -1.98509 -0.00561 -0.01631 -1.55245 -0.39594 0 0 0 0 0 -0.0771 0 0 0 0.45939 0 0.83697 0.13362 0.40653 0.42716
SER_498 -3.82429 0.28715 4.3419 -0.02431 0 0.02283 2.09292 -2.08793 -0.00513 -0.06296 -1.24276 -0.31019 0 0 -0.44032 0 0 -0.04568 0.00287 0.48196 0 0.30314 0.60993 -0.77834 0.08494 0.19594 -0.39834
GLY_499 -4.29686 0.41083 3.57844 -5e-05 0 0 1.6247 -2.10966 -0 -0 -0.32108 -0.42049 0 0 0 0 0 -0.08402 0 0 0 0.2086 0 0.83697 0.54612 0.13185 0.10534
LYS_500 -10.3378 0.93012 10.7189 -0.61375 0.23732 0.57907 4.01619 -4.84268 -0.01358 -0.03823 -3.64476 0.84155 0 0 0 0 0 -0.02156 0.04619 1.86169 0 0.06196 0 -1.5107 0.48538 0.38573 -0.85904
SER_501 -5.49093 0.36343 6.67627 -0.03243 0 0.06599 3.20561 -3.05195 -0 -0 -4.41308 -0.73226 0 0 0 -0.75713 0 -0.01566 0.00259 0.78786 0 0.32575 1.78577 -0.77834 -0.02472 0.6003 -1.48293
THR_502 -6.5831 0.42654 5.69689 -0.20283 0.13738 0.07639 3.09766 -2.94608 -0.0011 -0.01208 -3.40821 -0.49648 0 0 0 -0.53585 0 0.10524 0.02624 0.09027 0 0.06084 2.28443 -1.0874 0.08962 0.60267 -2.57893
PHE_503 -8.27521 0.82934 1.71697 -0.90572 0.07609 0.31564 2.04217 -2.25383 -0 -0 -1.46617 -0.19327 0 0 0 0 0 0.09429 0.43621 0 2.78523 -0.53381 0 1.0402 0.13002 0.62778 -3.53408
LEU_504 -8.63474 1.31106 3.34013 -0.4839 0.1858 0.12516 2.87381 -2.95137 -0 -0 -1.60264 0.02932 0 0 0 0 0 0.05589 0.32543 3.27558 0 -0.31597 0 0.18072 -0.07961 1.14743 -1.21791
LYS_505 -7.50355 0.4825 8.33077 -0.30369 0.02244 0.13195 3.53787 -3.7599 -0.01988 -0.13752 -3.79016 -0.03097 0 0 0 0 0 -0.04335 0.0501 1.67936 0 -0.06887 0 -1.5107 -0.42306 1.19988 -2.15679
ILE_506 -9.24178 1.33067 4.40426 -0.50226 0.36764 0.09847 2.19916 -3.38341 -0.01995 -0.12437 -2.05461 -0.0158 0 0 0 0 0 -0.00256 0.07748 0.56127 0 -0.47539 0 0.73287 -0.23781 0.82525 -5.46089
LEU_507 -7.59633 0.83879 1.22825 -0.68612 0.17711 0.28794 1.82542 -2.08922 -0.0011 -0.01208 -0.63455 0.05224 0 0 0 0 0 0.00154 0.1146 0.98242 0 -0.20963 0 0.18072 -0.06722 0.72063 -4.8866
THR_508 -7.26981 1.08476 4.53229 -0.14531 0.07718 0.07947 2.65522 -2.72137 -0 -0 -0.91986 -0.68904 0 0 0 0 0 -0.04291 0.06046 0.05201 0 -0.0777 2.54224 -1.0874 -0.25263 0.68326 -1.43914
GLY_509 -3.176 0.13112 3.25064 -5e-05 0 0 1.50112 -1.66653 -0.02588 -0.15359 -1.63561 -0.39509 0 0 0 0 0 -0.15541 0 0 0 -1.35698 0 0.83697 -0.44193 0.50851 -2.77868
ARG_510 -9.52299 0.32885 7.77397 -0.71053 0.21251 0.42675 2.81603 -3.47 -0.02887 -0.17341 -1.78989 0.06315 0 0 0 -0.51266 0 -0.05109 0.37854 2.6898 0 -0.21085 0 -1.2888 -0.19549 0.31469 -2.9503
GLY_511 -3.70383 0.42163 2.32052 -0.00228 0 0 0.3168 -1.54362 -0.03983 -0.26189 -0.12705 -0.40515 0 0 0 0 0 -0.09635 0 0 0 -1.17639 0 0.83697 0.31205 0.285 -2.86342
PHE_512 -4.16978 0.62271 1.48676 -0.9654 0.09639 0.59733 0.69312 -1.29004 -0 -0 -1.28634 -0.16053 0 0 0 0 0 -0.01233 0.08536 0 1.56685 -0.48585 0 1.0402 0.07658 0.22833 -1.87664
GLU_513 -4.99915 0.49369 3.6812 -0.68782 0.36206 1.91378 1.01662 -1.85745 -0.01111 -0.11849 -1.54552 -2.66215 0 0 0 0 0 0.13319 0.069 0 4.37377 -0.0474 0 -2.7348 -0.31279 0.42312 -2.51024
TYR_514 -4.54176 0.41543 2.39061 -0.77284 0.03611 0.24294 1.31514 -1.50195 -0.02332 -0.08597 -0.81787 -0.25186 0 0 0 0 0 0.31367 0.00187 0 2.52242 -0.15071 0.00163 1.2797 0.18649 0.52262 1.08235
THR_515 -4.25006 0.41141 4.47571 -0.11957 0.06885 0.08928 2.47854 -2.23235 -0.02332 -0.08597 -1.87302 -0.55572 0 0 0 0 0 -0.00268 0.0568 0.12015 0 -0.39167 2.2661 -1.0874 0.09398 0.53209 -0.02886
GLY_516 -2.46945 0.4055 1.95877 -0.00033 0 0 0.50331 -1.08422 -4e-05 -0.00033 -0.86176 -0.20451 0 0 0 0 0 -0.00177 0 0 0 -1.48784 0 0.83697 -0.23126 0.40039 -2.23656
ASN_517 -4.88666 0.17045 5.27953 -0.34918 0.09478 0.67348 2.13975 -2.43125 -0.02936 -0.28902 -2.14167 -0.53208 0 0 0 0 0 0.4401 0.0059 0 1.58451 -0.0611 0 -0.93687 0.04444 0.43518 -0.78906
ILE_518 -7.8626 1.39716 1.14753 -0.47361 0.39436 0.0969 1.40225 -1.83807 -0.01659 -0.09542 -1.84877 -0.03834 0 0 0 0 0 0.01262 0.01441 0.35381 0 -0.60133 0 0.73287 -0.11165 0.85069 -6.48378
LYS_519 -7.61255 0.66561 5.96101 -0.29989 0.0324 0.14548 2.28871 -2.8589 -0.03485 -0.13541 -2.57915 -0.11943 0 0 0 0 0 0.1288 0.04263 2.03982 0 -0.00656 0 -1.5107 -0.21043 0.78733 -3.27607
PHE_520 -9.31079 1.06197 3.77484 -0.69025 0.05299 0.03802 2.90586 -2.94231 -0 -0 -1.56615 -0.48326 0 0 0 0 0 0.28592 0.03011 0 2.67779 -0.15644 0 1.0402 -0.00678 0.64287 -2.64541
ASN_521 -7.66363 1.16605 5.48936 -0.18603 0.02471 0.32049 2.67243 -2.88226 -0.04378 -0.26249 -1.40207 -0.98623 0 0 -0.7298 0 0 0.14586 0.00171 0 1.80538 -0.84745 0 -0.93687 -0.23591 0.78766 -3.76288
ASN_522 -3.98656 0.50304 3.59261 -0.18678 0.04528 0.31439 0.57943 -1.71848 -0.04749 -0.29761 -0.67002 -0.94565 0 0 0 0 0 -0.02191 0.00547 0 1.75263 -0.85915 0 -0.93687 -0.57863 0.5762 -2.8801
VAL_523 -6.36445 0.75333 4.83784 -0.26939 0.15117 0.0554 2.5882 -2.72063 -0.01659 -0.09542 -1.61451 -0.2162 0 0 0 0 0 -0.07392 0.00343 0.32752 0 -0.80561 0 1.9342 -0.50347 0.2829 -1.74621
ASP_524 -6.53387 0.99028 9.11187 -0.16724 0.02296 0.51568 3.96861 -3.70127 -0.01111 -0.11849 -7.03687 -1.22346 0 0 -0.85093 -0.3295 0 0.03394 0.00933 0 3.29098 -0.21981 0 -2.3716 -0.31333 0.37472 -4.55909
LEU_525 -7.95191 1.23425 3.56623 -0.51143 0.24448 0.13183 2.71568 -2.66915 -0 -0 -1.67022 0.25328 0 0 0 0 0 -0.1026 0.06724 0.33777 0 -0.15681 0 0.18072 -0.15957 0.57273 -3.91748
LYS_526 -4.14281 0.70726 6.37479 -0.71909 0.21034 0.67678 2.77121 -2.48792 -4e-05 -0.00033 -6.00895 0.66956 0 0 -0.85093 -0.3295 0 -0.08684 0.25177 2.1405 0 -0.01196 0 -1.5107 -0.19314 0.93407 -1.60594
ARG_527 -4.37096 0.61083 3.40865 -0.45846 0.06217 0.26941 1.42887 -1.74167 -0.00965 -0.07128 -1.00436 0.03182 0 0 0 0 0 -0.03089 0.01288 2.01023 0 -0.14948 0 -1.2888 -0.26344 0.75869 -0.79544
CYS_528 -6.01427 0.56364 3.93981 -0.05715 0.00989 0.02107 1.85038 -2.14815 -0.00554 -0.05933 -1.42789 -0.57895 0 0 0 0 0 -0.07353 0.00067 0.78436 0 0.05586 0 3.6196 0.06579 0.426 0.97227
SER_529 -5.67952 0.85076 6.03369 -0.03308 0.00048 0.05916 3.02351 -2.84265 -0.00412 -0.01225 -3.96104 -0.92318 0 0 -0.08516 0 0 -0.07271 0.07014 0.57022 0 0.12293 0.62521 -0.77834 0.1057 0.55483 -2.3754
LYS_530 -5.35755 0.42662 5.8651 -0.55431 0.18473 0.35393 2.86691 -2.56366 -0 -0 -3.7255 0.48798 0 0 0 -0.69645 0 -0.08828 0.07663 3.23813 0 -0.06769 0 -1.5107 -0.40827 0.41021 -1.06216
GLU_531 -3.72775 0.41155 5.5439 -0.21758 0.04616 0.32664 2.13326 -2.33795 -0.0009 -0.01777 -3.41949 -0.60356 0 0 -0.08516 0 0 -0.05493 0.07912 0 3.00259 -0.30431 0 -2.7348 -0.61054 0.27736 -2.29413
GLN_532 -7.24308 0.44071 7.10752 -0.42018 0.08944 0.27454 3.66298 -3.50214 -0.03528 -0.26504 -3.16969 -0.79339 0 0 -1.57166 0 0 0.00228 0.02015 0 3.73436 -0.09643 0 -0.18838 -0.3166 0.37337 -1.89653
LEU_533 -8.05061 0.84515 4.51655 -0.62203 0.16885 0.19353 2.95164 -2.9706 -0 -0 -1.55332 0.07867 0 0 0 0 0 0.05401 0.03241 0.82015 0 -0.19634 0 0.18072 0.0087 0.66882 -2.87369
PHE_534 -9.2892 0.79035 6.70189 -0.5255 0.03371 0.21389 3.31501 -3.80064 -0 -0 -2.5182 -0.05507 0 0 0 0 0 -0.03486 0.01415 0 2.97521 -0.09639 0 1.0402 -0.04914 0.7812 -0.50339
GLU_535 -5.1053 0.44689 5.29242 -0.65093 0.16731 1.21423 2.33057 -2.60075 -0.0009 -0.01777 -1.85477 -0.6647 0 0 0 -0.40406 0 -0.06181 0.02388 0 3.60407 -0.26703 0 -2.7348 -0.3441 0.52977 -1.09778
ASN_536 -6.88705 0.56091 5.98198 -0.2002 0.03755 0.32331 2.78114 -2.98786 -0.03359 -0.2293 -2.40832 -0.39032 0 0 0 0 0 0.01427 0.00638 0 1.85513 -0.28429 0 -0.93687 -0.56278 0.56185 -2.79804
VAL_537 -7.9776 1.3997 3.14664 -0.32452 0.94952 0.0787 2.51717 -2.75638 -0.00272 -0.04142 -0.95445 -1.17364 0 0 0 0 0 0.05396 0.00722 1.77318 0 -0.16305 0 1.9342 -0.14228 1.27396 -0.40182
TYR_538 -8.3475 1.32375 4.91824 -0.54841 0.02823 0.24507 3.52163 -3.05341 -0.00704 -0.03389 -2.56571 -0.18555 0 0 0 -0.40406 0 0.67654 0.07062 0 3.081 0.11614 0.06236 1.2797 0.88944 1.51562 2.58277
TYR_539 -8.64278 1.1733 3.2081 -1.34697 0.60757 0.89744 2.1943 -2.24144 -0 -0 -1.12859 -0.25161 0 0 0 -0.51266 0 -0.00041 0.01984 0 2.14431 -0.39548 0.06473 1.2797 0.61701 1.41722 -0.89641
LEU_540 -9.17746 2.609 2.28144 -0.54817 0.32767 0.11283 1.57148 -2.22055 -0 -0 -1.64688 0.25128 0 0 0 0 0 0.0576 1.14529 0.38977 0 -0.25045 0 0.18072 -0.12735 1.84999 -3.19376
LYS_541 -6.08544 0.65237 5.7506 -0.51739 0.21883 0.268 2.63402 -2.40756 -0 -0 -2.49154 0.10973 0 0 -0.88533 0 0 -0.05973 0.11272 3.58822 0 0.20359 0 -1.5107 0.25283 1.44447 1.27768
GLY_542 -2.62791 0.06368 2.69138 -4e-05 0 0 1.32334 -1.37656 -0.02256 -0.20488 -1.66161 -0.41006 0 0 -0.4861 0 0 -0.17035 0 0 0 0.34102 0 0.83697 0.42752 0.60021 -0.67596
GLN_543 -3.29749 0.32318 3.72879 -0.63075 0.08617 0.6708 1.14152 -1.74683 -0.03016 -0.24488 -1.43737 -0.64617 0 0 0 -0.55493 0 0.07989 0.25526 0 2.45246 -0.04404 0 -0.18838 0.03606 0.57506 0.52821
ASN_544 -4.92333 0.45518 5.2751 -0.1645 0.00346 0.22341 2.31274 -2.32078 -0.08705 -0.44581 -2.51259 -0.20425 0 0 0 -0.87499 0 0.02564 6e-05 0 2.80356 -0.10688 0 -0.93687 -0.02685 0.60564 -0.89911
LEU_545 -4.65358 0.38681 3.0106 -0.48477 0.24656 0.09365 1.21194 -1.45623 -0.04957 -0.22867 -1.0384 0.18132 0 0 -0.95117 0 0 0.05604 0.04602 0.56919 0 -0.29249 0 0.18072 -0.02259 0.60897 -2.58564
MET_546 -7.03217 0.58181 2.39368 -0.3972 0.173 0.13921 1.07157 -1.41968 -0 -0 0.07443 -0.43586 0 0 0 0 0 -0.03 0.14435 1.0801 0 0.16685 0 0.60916 0.72613 0.85704 -1.29759
GLN_547 -4.76521 0.31753 3.36253 -0.63435 0.09441 0.40176 1.80551 -1.85266 -0.00812 -0.07035 -1.85422 -0.20103 0 0 -0.80607 -0.68733 0 -0.05528 0.02126 0 2.79809 0.12141 0 -0.18838 0.6839 0.78533 -0.73127
THR_548 -5.65966 1.32658 2.35982 -0.17649 0.1386 0.06108 1.76958 -1.62975 -0.00316 -0.02564 -1.56833 -0.93851 0 0 -0.80607 0 0 -0.08463 0.00265 0.38428 0 -0.57086 2.3311 -1.0874 0.26287 0.5996 -3.31434
GLU_549 -3.11501 0.24858 2.36065 -0.19586 0.02788 0.28671 0.52718 -1.06158 -0.01353 -0.1473 -1.20651 -0.59088 0 0 0 0 0 0.01776 0.00772 0 3.01865 0.04209 0 -2.7348 0.44238 0.39392 -1.69195
ALA_550 -1.64904 0.09716 0.83324 -0.02107 0 0 0.22391 -0.64782 -0 -0 0.39667 -0.39666 0 0 0 0 0 0.00166 0 0 0 -0.54717 0 1.8394 -0.03117 0.10258 0.20169
ASN_551 -3.07496 0.18439 3.66646 -0.2393 0.01411 0.35986 1.89205 -1.77166 -0 -0 -2.51304 -0.49394 0 0 -1.07167 0 0 -0.05877 0.05606 0 2.45232 0.20186 0 -0.93687 -0.19338 0.2165 -1.30997
ASP_552 -2.95403 0.10957 3.57115 -0.11554 0.00745 0.35259 1.46344 -1.70429 -0 -0 -0.76867 -0.5545 0 0 0 0 0 -0.07803 0.01504 0 1.69199 0.04338 0 -2.3716 -0.2332 0.42019 -1.10507
PHE_553 -4.1381 0.31289 4.76254 -0.97718 0.0878 0.30519 1.9568 -2.23983 -0 -0 -1.39661 -0.01995 0 0 -1.07167 0 0 0.04465 0.00436 0 1.75902 -0.43886 0 1.0402 0.09357 0.32813 0.41295
GLY_554 -3.77154 0.18355 4.16286 -5e-05 0 0 1.78064 -2.1958 -0.00553 -0.0798 -1.16413 -0.42153 0 0 0 0 0 -0.04555 0 0 0 0.54574 0 0.83697 0.36686 0.11578 0.30847
PHE_555 -8.38293 1.1035 3.69472 -0.80779 0.05079 0.27669 2.80151 -2.87253 -0 -0 -2.41038 -0.08067 0 0 0 0 0 0.03173 0.49036 0 2.07292 -0.37153 0 1.0402 0.16966 0.24642 -2.94733
SER_556 -4.78941 0.40923 5.25741 -0.02954 0 0.06835 2.63534 -2.62361 -0 -0 -2.25886 -0.56287 0 0 0 0 0 -0.00526 0.00019 0.67468 0 0.34364 0.60004 -0.77834 0.0908 0.36534 -0.60287
GLU_557 -5.13884 0.20304 6.02026 -0.20944 0.01885 0.27268 2.56549 -2.85613 -0.0374 -0.22279 -2.39867 -0.56272 0 0 0 0 0 0.03503 0.08814 0 3.0315 -0.21828 0 -2.7348 -0.15272 0.31803 -1.97877
ALA_558 -6.70782 0.65341 4.80366 -0.02112 0 0 3.47489 -3.27544 -0.01451 -0.1679 -3.37645 -0.36776 0 0 0 0 0 -0.03222 0 0 0 -0.27787 0 1.8394 -0.53817 0.50913 -3.49877
LEU_559 -10.3389 1.50045 4.8645 -0.46141 0.14515 0.10862 3.03031 -3.35627 -0 -0 -2.66928 0.17748 0 0 0 0 0 -0.00307 0.03598 0.32804 0 -0.27072 0 0.18072 -0.43717 0.73007 -6.43551
PHE_560 -4.54701 0.39111 4.49825 -0.62492 0.04173 0.29873 1.92114 -2.28916 -0 -0 -1.66724 0.03756 0 0 0 0 0 -0.02989 0.00395 0 2.70603 -0.08717 0 1.0402 -0.17972 0.57236 2.08593
ASN_561 -4.96576 0.17728 5.04298 -0.18059 0.02465 0.26519 1.86899 -2.4249 -0 -0 -1.2461 -0.32147 0 0 0 0 0 -0.04577 1e-05 0 1.44634 0.25697 0 -0.93687 -0.02466 0.36733 -0.69639
ASN_562 -7.84421 0.90566 5.90802 -0.24313 0.06488 0.34179 2.67474 -3.31943 -0.01962 -0.09626 -2.42318 -0.35299 0 0 0 -0.7896 0 -0.06606 0.01915 0 2.77747 -0.48631 0 -0.93687 -0.42176 0.36236 -3.94534
GLN_563 -5.4696 0.40506 5.33522 -0.30739 0.0712 0.28721 2.52642 -2.35601 -0 -0 -2.8167 -0.83199 0 0 0 -1.51339 0 -0.07283 0.02203 0 2.727 -0.21292 0 -0.18838 -0.57379 0.46855 -2.50032
ASN_564 -7.74979 1.23085 5.43029 -0.33715 0.03988 0.71041 2.79823 -3.03245 -0.00618 -0.04527 -2.76256 -1.10477 0 0 0 0 0 -0.03229 0.00538 0 2.38585 -0.684 0 -0.93687 1.75926 1.81107 -0.52012
PRO_565 -5.40208 0.82308 3.06456 -0.08613 5e-05 0.05344 1.44314 -1.44289 -0 -0 -1.09878 0.73688 0 0 0 0 0 -0.09893 0.05107 0.47772 0 -0.08541 0 -2.4119 1.68594 1.84644 -0.4438
HIS_566 -4.97636 0.35064 4.41134 -0.78226 0.01703 0.88946 1.12719 -2.16885 -0 -0 -0.402 -2.61704 0 0 0 0 0 0.03616 0.0925 0 1.93428 -0.12205 0 -0.45461 -0.50403 0.50805 -2.66056
ILE_567 -7.00175 0.5634 4.34672 -0.47845 0.29768 0.09052 2.32122 -2.5395 -0 -0 -1.49479 -0.07479 0 0 0 0 0 0.07279 0.0112 0.62937 0 -0.52985 0 0.73287 -0.23041 0.58871 -2.69508
TYR_568 -8.06797 0.84738 3.98336 -1.06699 0.10618 0.4107 2.54724 -2.70763 -0.01277 -0.07748 -1.98727 -0.29076 0 0 0 0 0 0.06539 0.1383 0 1.7597 -0.4621 0.0059 1.2797 0.13167 0.90598 -2.49144
GLN_569 -5.49938 0.35602 6.36804 -0.7752 0.13565 0.79582 2.90159 -2.98295 -0 -0 -3.03628 -0.86651 0 0 0 -0.74836 0 -0.0082 0.13544 0 2.85322 -0.16398 0 -0.18838 -0.05506 0.73497 -0.04356
LEU_570 -4.43528 0.28778 4.93981 -0.47941 0.23399 0.11198 2.28642 -2.45582 -0 -0 -1.80553 0.23181 0 0 0 0 0 0.00838 0.00188 0.47555 0 -0.24765 0 0.18072 -0.24175 0.3748 -0.53233
LEU_571 -7.62276 0.59837 4.57083 -0.48827 0.26575 0.11376 3.16612 -3.00451 -0 -0 -3.32691 0.20954 0 0 0 0 0 -0.00659 0.01698 0.3227 0 -0.29804 0 0.18072 -0.25043 0.33055 -5.22219
PHE_572 -5.98183 0.49025 5.16364 -0.88618 0.05443 0.25437 2.52656 -2.73683 -0 -0 -2.04246 -0.0492 0 0 0 0 0 0.00066 0.00261 0 1.74101 -0.44561 0 1.0402 -0.09464 0.30156 -0.66144
ASP_573 -3.90276 0.16663 5.49016 -0.10455 0.00266 0.31004 2.14418 -2.46011 -0.01277 -0.07748 -2.20156 -0.40204 0 0 0 -0.74836 0 0.04293 0.02465 0 1.73337 0.24267 0 -2.3716 -0.04964 0.29556 -1.87803
ALA_574 -3.23319 0.16256 2.65079 -0.02297 0 0 1.68346 -1.75736 -0 -0 -1.3221 -0.36247 0 0 -0.94177 0 0 -0.06327 0 0 0 -0.26038 0 1.8394 -0.42423 0.25542 -1.79612
GLY_575 -2.49604 0.16018 2.85917 -6e-05 0 0 1.36262 -1.50257 -0.00065 -0.00969 -1.08372 -0.36738 0 0 0 0 0 -0.12316 0 0 0 -1.5004 0 0.83697 -0.05174 0.1391 -1.77738
VAL_576 -5.20874 0.26576 1.93495 -0.2933 0.22112 0.07174 1.23085 -1.73363 -0 -0 -0.36167 -0.31367 0 0 0 0 0 0.17554 0.00583 0.1166 0 -0.32057 0 1.9342 0.17765 0.18934 -1.90799
GLN_577 -2.85738 0.18497 2.8291 -0.61891 0.06525 0.67914 0.79408 -1.39647 -0.01432 -0.06998 0.17633 -0.71504 0 0 0 0 0 -0.05336 0.01672 0 2.33046 -0.01477 0 -0.18838 0.15203 0.61994 1.91942
ASN_578 -3.84378 0.52927 4.30572 -0.32392 0.14635 0.58155 2.33928 -2.02233 -0.00065 -0.00969 -1.88033 -0.8026 0 0 -0.79995 -0.70246 0 -0.07283 0.01906 0 1.79521 -0.56753 0 -0.93687 0.14658 0.94871 -1.15121
GLN_579 -6.91791 0.75007 4.73218 -0.59958 0.06303 0.59623 2.47876 -2.42759 -0.04803 -0.22903 -1.94194 -0.19732 0 0 0 -0.68733 0 -0.13972 0.19259 0 3.11758 -0.0316 0 -0.18838 -0.14009 0.68527 -0.93281
THR_580 -3.01923 0.44417 3.34669 -0.20914 0.18859 0.07805 1.49576 -1.47219 -0 -0 -0.94371 -0.19052 0 0 -0.79995 -0.70246 0 -0.02603 0.00363 0.23621 0 0.25774 2.30496 -1.0874 -0.02208 0.36728 0.25037
LYS_581 -3.97591 0.30882 4.42939 -0.57809 0.23184 0.39834 2.05461 -1.95323 -0.04046 -0.1989 -2.96167 -0.00903 0 0 -0.38929 0 0 -0.07472 0.04623 1.78942 0 -0.01831 0 -1.5107 -0.11874 0.39826 -2.17213
LEU_582 -7.74025 0.91173 3.22474 -0.49452 0.31444 0.09072 1.12478 -2.11592 -0.01851 -0.05583 -1.52157 0.22269 0 0 0 0 0 -0.00946 0.03501 0.50587 0 -0.37667 0 0.18072 -0.30422 0.55412 -5.47212
SER_583 -4.43137 0.31101 5.82843 -0.02913 0 0.06771 3.03299 -2.54658 -0.00457 -0.03028 -3.06493 -0.46946 0 0 -1.84774 0 0 -0.01254 0.00701 0.15553 0 -0.46413 0.60773 -0.77834 -0.4359 0.44692 -3.65762
SER_584 -4.45881 0.19238 4.44196 -0.02844 0 0.04396 1.98937 -2.19309 -0.01552 -0.15087 -2.20265 -1.16662 0 0 -0.49488 0 0 0.01566 0.00499 0.54913 0 0.19656 0.70363 -0.77834 -0.449 0.45884 -3.34174
GLY_585 -4.27826 0.52769 3.46548 -5e-05 0 0 1.62398 -2.06138 -0 -0 -0.89202 -0.42086 0 0 0 0 0 -0.07572 0 0 0 0.24354 0 0.83697 0.40271 0.34457 -0.28336
GLN_586 -7.47891 0.42041 5.55238 -0.25732 0.03741 0.20664 2.98848 -2.94231 -0.0092 -0.06863 -2.32809 -0.38462 0 0 -1.84774 0 0 -0.03989 0.08738 0 2.75434 -0.09555 0 -0.18838 0.44302 0.16595 -2.98465
LYS_587 -7.80559 0.47731 8.13648 -0.44775 0.08124 0.22517 3.39973 -3.48386 -0.04043 -0.16513 -4.52771 0.10946 0 0 0 -0.58503 0 -0.03342 0.09744 2.7432 0 -0.01088 0 -1.5107 -0.21356 0.29939 -3.25462
GLN_588 -8.11145 0.66848 7.0383 -0.88433 0.16258 0.9593 3.30099 -3.49664 -0.02736 -0.31246 -2.03223 -0.84741 0 0 0 0 0 0.02396 0.05495 0 2.82481 -0.1919 0 -0.18838 -0.2412 0.39303 -0.90696
ILE_589 -7.756 0.86522 4.73588 -0.50518 0.53107 0.10187 2.79805 -2.98964 -0.0024 -0.01596 -2.5773 -0.09798 0 0 0 0 0 -0.06296 0.02267 0.55071 0 -0.43965 0 0.73287 -0.1517 0.81593 -3.4445
LEU_590 -7.26182 0.8743 4.54889 -0.69368 0.25607 0.29161 2.76466 -2.84621 -0 -0 -1.89219 0.05488 0 0 0 0 0 -0.03804 0.00672 0.96239 0 -0.22245 0 0.18072 -0.09187 1.0338 -2.0722
GLN_591 -10.0722 1.33224 8.2919 -0.26988 0.04127 0.19221 3.6701 -4.08723 -0.03195 -0.16419 -3.5327 -0.38805 0 0 -0.88533 0 0 0.01688 0.61019 0 3.36579 -0.01566 0 -0.18838 -0.17253 1.03604 -1.25144
LEU_592 -8.64104 0.78415 3.84816 -0.46061 0.11388 0.10454 2.72159 -2.81182 -0 -0 -2.04946 0.20454 0 0 0 0 0 0.03222 0.51013 0.35711 0 -0.27594 0 0.18072 -0.2297 0.97511 -4.63642
PHE_593 -11.7212 1.98405 5.01257 -0.81349 0.11611 0.20504 3.87907 -3.80607 -0.01962 -0.09626 -3.63223 -0.08875 0 0 0 0 0 -0.00671 0.07143 0 2.26315 -0.49997 0 1.0402 -0.10076 1.01811 -5.19532
LEU_594 -8.26232 1.13567 4.30585 -0.5094 0.32479 0.1245 2.90539 -2.88744 -0.01087 -0.09732 -2.35355 0.26239 0 0 0 0 0 0.0698 0.03976 0.35025 0 -0.26681 0 0.18072 -0.10876 1.09515 -3.70221
LEU_595 -8.64685 1.40847 4.22321 -0.49246 0.32064 0.1243 2.4971 -3.05233 -0 -0 -1.87322 0.1991 0 0 0 0 0 -0.00269 0.05191 0.32924 0 -0.30327 0 0.18072 -0.3121 0.94581 -4.40241
SER_596 -4.18347 0.10266 5.16432 -0.03792 0 0.05088 2.6697 -2.40907 -0.00834 -0.12262 -1.96138 -0.70891 0 0 0 -0.7896 0 0.0036 0.41591 0.24821 0 0.06714 2.05022 -0.77834 -0.45401 0.80035 0.11934
ASN_597 -4.70685 0.31961 4.39919 -0.33009 0.00834 0.63403 1.69555 -2.29002 -0.00847 -0.08136 -0.70382 -0.14276 0 0 0 0 0 0.15981 0.01963 0 2.8682 0.27595 0 -0.93687 -0.17972 0.44971 1.45008
ILE_598 -4.8102 0.57839 3.54986 -0.66438 0.58432 0.14935 1.6467 -1.88919 -0 -0 -0.82155 0.1649 0 0 0 0 0 -0.06721 0.00763 0.57792 0 -0.31479 0 0.73287 0.06242 0.51263 -0.00034
LYS_599 -3.37564 0.59432 3.96135 -0.33879 0.06093 0.22255 1.40977 -1.79422 -0.03186 -0.14299 -1.69051 -0.36743 0 0 0 0 0 0.06389 0.01373 1.25711 0 -0.16609 0 -1.5107 0.52845 0.58593 -0.72021
ASN_600 -7.29513 1.10751 6.31086 -0.22053 0.01423 0.40057 1.97805 -3.24434 -0 -0 -0.81684 0.50443 0 0 -0.58256 0 0 0.06836 0.14479 0 2.2661 0.2456 0 -0.93687 0.56326 28.6953 29.2028
LYS_601 -4.04162 0.48961 3.69601 -0.48916 0.15956 0.28218 0.90662 -1.61741 -0.01151 -0.11905 -0.05713 0.16755 0 0 0 0 0 0.98515 0.01928 2.8788 0 0.13673 0 -1.5107 0.20065 28.9236 30.9992
VAL_602 -8.08857 1.25337 3.86925 -0.37674 0.27137 0.09249 2.45547 -2.908 -0.00704 -0.03389 -1.25892 -0.1758 0 0 -0.58256 0 0 -0.00392 0.00073 0.94747 0 -0.78817 0 1.9342 0.01959 0.82799 -2.55169
ILE_603 -7.95864 0.81436 3.49229 -0.50344 0.35079 0.11972 2.21297 -2.42783 -0.00016 -0.00041 -1.83342 -0.0868 0 0 0 0 0 -0.01812 0.03824 0.40946 0 -0.55211 0 0.73287 -0.43658 1.26256 -4.38425
LEU_604 -9.31046 1.97751 2.51707 -0.63729 0.42651 0.2324 2.309 -2.51148 -0.00272 -0.04142 -2.56797 0.01441 0 0 0 0 0 -0.0496 0.10597 1.41944 0 -0.33337 0 0.18072 -0.21016 1.22971 -5.25172
LEU_605 -8.6406 1.64211 1.77344 -0.51224 0.25471 0.1095 1.97379 -2.01127 -0.00016 -0.00041 -1.75882 0.15471 0 0 0 0 0 0.02057 0.4825 0.5787 0 -0.24729 0 0.18072 -0.0852 0.72306 -5.36219
ASP_606 -4.40319 0.14604 5.55003 -0.19949 0.0325 0.6419 2.22122 -2.38126 -0 -0 -2.73769 -1.23196 0 0 0 -0.75713 0 -0.06457 0.03157 0 1.87128 -0.79505 0 -2.3716 0.01627 0.75683 -3.6743
GLU_607 -5.67409 0.45846 6.75847 -0.24507 0.05551 0.42002 3.01594 -2.95316 -0.03128 -0.28463 -3.38325 -0.50338 0 0 0 -0.53614 0 -0.02585 0.03679 0 2.67461 0.09017 0 -2.7348 0.16951 0.65867 -2.03348
CYS_608 -6.46991 0.53406 3.21116 -0.08318 0.00055 0.04083 1.4568 -1.67276 -0 -0 0.32674 -0.1261 0 0 0 0 0 -0.05548 0.00046 0.4866 0 0.27321 0 3.6196 -0.13648 0.67675 2.08285
MET_609 -8.75754 1.32563 4.12969 -0.63938 0.14266 0.20041 1.57398 -2.23579 -0.00295 -0.02303 -2.08954 -0.01324 0 0 -0.95302 0 0 0.53948 0.5258 1.02708 0 0.19819 0 0.60916 -0.4405 0.77691 -4.10599
ASN_610 -6.06103 0.99784 5.52404 -0.19771 0.00743 0.31796 3.182 -2.96665 -0.03459 -0.28473 -0.44035 -0.53266 0 0 -1.23917 0 0 0.14807 0.00872 0 3.72267 0.32606 0 -0.93687 1.12514 0.96523 3.63138
ALA_611 -4.23789 0.68835 2.57704 -0.03033 0.03382 0 1.34455 -1.92027 -0.00452 -0.01882 -2.10814 -0.51597 0 0 -1.24795 0 0 0.06198 0 0 0 0.15485 0 1.8394 1.90647 0.79035 -0.68708
ILE_612 -8.06162 0.99987 3.20765 -0.62183 0.47682 0.12082 1.42364 -2.29688 -0.00295 -0.02303 -0.94018 0.42664 0 0 0 0 0 -0.02151 0.132 0.92558 0 -0.68623 0 0.73287 0.26979 0.61148 -3.32705
ALA_613 -4.64006 0.59763 3.70551 -0.02406 0 0 2.01844 -2.17258 -0.00404 -0.01189 -1.98208 -0.18992 0 0 0 0 0 0.05232 0 0 0 -0.13867 0 1.8394 -0.66425 1.20643 -0.40782
PRO_614 -6.16416 1.01387 4.1227 -0.06912 0 0.04307 1.88932 -1.80227 -0 -0 -0.70182 0.59517 0 0 0 0 0 -0.08649 0.04103 0.16314 0 -0.41245 0 -2.4119 -0.27737 1.61465 -2.44264
GLU_615 -4.79514 0.28549 5.84725 -0.34822 0.17163 0.39947 2.68687 -2.45896 -0 -0 -3.06415 -0.56781 0 0 0 -1.19992 0 0.04271 0.07345 0 2.94437 0.12451 0 -2.7348 0.40287 1.19387 -0.99649
ILE_616 -7.36737 0.7939 3.64957 -0.5036 0.30228 0.1079 2.00049 -2.5496 -0.00061 -0.00391 -1.6275 -0.22112 0 0 0 0 0 -0.07346 0.0261 0.93115 0 -0.23887 0 0.73287 0.18975 1.00755 -2.84447
LYS_617 -9.66725 1.28128 8.18066 -0.44434 0.12418 0.15508 4.27715 -3.88434 -0 -0 -5.29965 0.07988 0 0 0 -0.39561 0 -0.03278 0.24611 2.61495 0 -0.0179 0 -1.5107 -0.16405 1.20814 -3.24919
ASN_618 -4.99542 0.36318 5.6712 -0.18017 0.04164 0.26739 2.56554 -2.764 -0 -0 -2.32211 -0.29831 0 0 0 0 0 -0.00256 0.00275 0 1.42495 0.50782 0 -0.93687 0.00862 0.71786 0.0715
ARG_619 -7.73142 0.275 8.12438 -0.60298 0.08215 0.32913 3.81204 -3.52532 -0.0134 -0.11506 -4.50049 0.18376 0 0 0 -1.8189 0 0.03927 0.23461 2.51856 0 -0.07351 0 -1.2888 -0.10036 0.51064 -3.6607
VAL_620 -8.08666 1.22862 3.99436 -0.31982 0.28315 0.07482 2.95608 -2.88859 -0 -0 -2.48479 -0.32935 0 0 0 0 0 -0.00529 0.02222 0.18566 0 -0.29301 0 1.9342 -0.2651 0.77662 -3.2169
TYR_621 -10.1626 1.01868 7.02048 -0.53474 0.17427 0.22074 3.79575 -3.84011 -0.01695 -0.14938 -2.21935 -0.31008 0 0 0 0 0 -0.00251 0.05087 0 3.24918 -0.11849 0.0003 1.2797 -0.15141 0.64313 -0.05256
GLN_622 -5.18924 0.33393 6.05123 -0.25392 0.04859 0.20847 3.13168 -2.84061 -0.0134 -0.11506 -2.85033 -0.44205 0 0 0 -0.89441 0 0.25278 0.104 0 2.72957 -0.07608 0 -0.18838 -0.19319 0.48373 0.28734
LEU_623 -7.29917 1.49204 4.07577 -0.71727 0.22778 0.34496 2.32444 -2.63011 -0 -0 -1.29383 0.01054 0 0 0 0 0 0.02271 0.16032 1.25283 0 -0.29664 0 0.18072 -0.3099 0.73028 -1.72451
LEU_624 -8.41637 0.85049 2.19566 -0.48836 0.23517 0.12243 2.11777 -2.25635 -0 -0 -1.48791 0.19879 0 0 0 0 0 0.0978 0.01373 0.33344 0 -0.31067 0 0.18072 -0.35624 0.67578 -6.29411
VAL_625 -5.55078 0.49649 4.27512 -0.3081 0.22922 0.07072 3.28626 -2.42622 -0.00704 -0.04937 -2.93807 -0.21816 0 0 0 0 0 -0.03123 0.00031 0.26758 0 -0.38545 0 1.9342 -0.16699 0.31264 -1.20886
LYS_626 -6.67515 1.07292 6.30835 -0.44906 0.05127 0.2548 3.12273 -2.86702 -0 -0 -2.29317 0.14864 0 0 0 0 0 0.15389 0.16955 2.14534 0 -0.0798 0 -1.5107 5.67932 1.62182 6.85374
PRO_627 -8.37509 2.37861 5.45993 -0.08855 7e-05 0.05314 2.41302 -2.66457 -0 -0 -1.90753 0.73826 0 0 0 0 0 -0.02021 0.1726 0.58076 0 -0.3058 0 -2.4119 5.45855 2.25905 3.74035
LEU_628 -7.49609 0.66338 3.92987 -0.50141 0.26116 0.10413 2.87452 -2.65324 -0 -0 -1.74826 0.01919 0 0 0 0 0 -0.04135 0.02465 3.17089 0 -0.22742 0 0.18072 -0.26949 0.99872 -0.71003
THR_629 -3.35917 0.13373 3.44881 -0.11729 0.08307 0.05387 1.78223 -1.80919 -0.00704 -0.04937 -0.20301 -0.72783 0 0 0 0 0 0.29292 0.02141 0.21693 0 0.06865 2.24704 -1.0874 -0.17688 0.63415 1.44562
LEU_630 -5.41044 0.56639 4.3664 -0.52418 0.17166 0.1609 1.46597 -2.18172 -0 -0 -0.83313 0.13327 0 0 0 0 0 0.02277 0.03062 0.09182 0 -0.15251 0 0.18072 -0.44853 0.77377 -1.58624
ASN_631 -3.70367 0.20524 3.31311 -0.19642 0.04602 0.33214 1.20828 -1.87624 -0 -0 -1.04282 -0.98545 0 0 0 0 0 -0.06159 0.00026 0 1.90713 -0.98989 0 -0.93687 -0.77746 0.65008 -2.90814
ASN_632 -5.12565 0.52143 4.82304 -0.19127 0.01301 0.33013 1.81939 -2.47647 -0 -0 -1.36983 -0.80461 0 0 0 0 0 0.82184 8e-05 0 2.18172 -0.62491 0 -0.93687 -0.00087 0.98871 -0.03113
PHE_633 -7.93074 0.68583 4.11859 -0.65751 0.07881 0.31197 2.47473 -2.65423 -0 -0 -3.02512 0.41121 0 0 0 0 0 0.01969 0.00112 0 2.29584 0.12344 0 1.0402 0.27397 1.21166 -1.22053
VAL_634 -7.17449 0.90074 1.80153 -0.41818 0.89216 0.11637 1.635 -1.98893 -0 -0 -0.37155 -1.0264 0 0 0 0 0 2.08498 0.01144 0.81304 0 -0.70202 0 1.9342 -0.33534 16.9016 15.0742
VAL_635 -7.50563 0.67822 1.67921 -0.35325 0.39927 0.08554 2.16662 -2.19248 -0 -0 -1.56164 -0.64451 0 0 0 0 0 -0.01896 0.12681 0.82455 0 -0.72632 0 1.9342 -0.30329 17.5601 12.1484
LEU_636 -8.64978 1.14219 1.98757 -0.6437 0.28903 0.23733 2.36156 -2.28058 -0 -0 -2.80859 0.03161 0 0 0 0 0 0.44886 0.18582 1.31444 0 0.67763 0 0.18072 0.40734 2.12055 -2.99798
VAL_637 -7.28888 0.75734 3.3437 -0.27406 0.13969 0.05809 2.09523 -2.40854 -0 -0 -2.30515 -0.07825 0 0 0 0 0 -0.04353 0.28604 0.14592 0 -0.51213 0 1.9342 0.33586 1.31411 -2.50036
GLU_638 -8.03812 0.72848 8.78316 -0.53052 0.06561 0.83995 4.38318 -3.80179 -0.04449 -0.1868 -5.71168 -1.3609 0 0 -2.62286 0 0 0.00235 0.24997 0 4.28304 0.05201 0 -2.7348 -0.16598 0.68213 -5.12805
HIS_639 -6.60065 0.66441 5.72091 -0.43928 0.0082 0.53711 2.85268 -2.78963 -0 -0 -2.34704 -0.02875 0 0 -0.63553 -0.53614 0 0.01325 0.00778 0 1.59814 -0.30788 0 -0.45461 0.28078 0.5773 -1.87896
ASP_640 -4.98377 0.58292 7.59376 -0.24781 0.12325 0.82629 4.19958 -3.15819 -0.01634 -0.14547 -6.87105 -1.16277 0 0 -1.72521 -1.089 0 -0.05239 0.04636 0 1.89604 -0.83605 0 -2.3716 0.04992 0.86719 -6.47437
LEU_641 -4.98543 0.77113 3.31928 -0.53475 0.22181 0.13748 2.13729 -2.10202 -0.02426 -0.11509 -1.51912 -0.03724 0 0 0 0 0 -0.17036 0.01448 3.0808 0 0.15267 0 0.18072 -0.00081 0.75136 1.27793
SER_642 -3.25496 0.61859 4.92767 -0.03126 0 0.02156 2.91818 -2.16116 -0 -0 -4.27422 -0.01619 0 0 -0.6909 -0.69339 0 -0.07621 0.02959 0.64745 0 0.22913 1.72658 -0.77834 0.08871 0.41586 -0.3533
PHE_643 -9.17369 1.24347 2.95415 -1.09409 0.25483 0.63985 2.16655 -2.6458 -0 -0 -2.03898 0.26112 0 0 0 0 0 -0.10439 0.01155 0 3.42085 0.20391 0 1.0402 -0.12875 0.67529 -2.31391
ALA_644 -4.72368 0.80342 2.93174 -0.02385 0 0 1.99463 -2.18255 -0 -0 -1.14849 -0.38283 0 0 0 0 0 -0.09518 0 0 0 -0.41453 0 1.8394 -0.35091 0.53935 -1.21346
SER_645 -2.30277 0.29354 3.13969 -0.03938 0.00099 0.05141 1.58282 -1.43952 -0.02426 -0.11509 -1.3489 -0.32147 0 0 0 0 0 -0.0623 0.00029 0.16458 0 -0.364 1.75419 -0.77834 -0.58079 0.3475 -0.04181
GLU_646 -4.82102 0.36795 4.44428 -0.23606 0.05215 0.4012 2.20295 -2.18166 -0.01138 -0.04965 -1.79872 -0.47621 0 0 0 0 0 -0.01652 0.0114 0 3.31254 0.12882 0 -2.7348 -0.24254 0.33671 -1.31057
ALA_647 -4.33013 0.42059 2.36047 -0.02085 0 0 1.86813 -1.96362 -0 -0 -0.14703 -0.18742 0 0 0 0 0 -0.02054 0 0 0 0.15471 0 1.8394 0.15045 0.3683 0.49246
GLN_648 -3.21399 0.39901 2.76281 -0.67858 0.08934 0.77847 0.62196 -1.22145 -0.01138 -0.04965 -0.89798 -0.70409 0 0 0 0 0 -0.02437 0.12032 0 2.19036 -0.13576 0 -0.18838 -0.14601 0.34432 0.03496
ASN_649 -4.91821 0.34089 4.15586 -0.24819 0.03121 0.46354 2.35406 -2.31305 -0.00983 -0.03001 -1.35143 -0.72767 0 0 0 -0.6322 0 -0.04155 0.00954 0 2.53534 -0.71338 0 -0.93687 0.29233 0.22057 -1.51904
LYS_650 -3.86461 0.28965 1.95646 -0.40384 0.0676 0.22496 0.56389 -1.16084 -0.01406 -0.06095 0.14707 0.02581 0 0 0 0 0 0.06032 0.14621 1.87496 0 0.27 0 -1.5107 0.58218 0.27933 -0.52653
ILE_651 -7.83139 0.79701 2.97322 -0.61974 0.40576 0.12267 2.34233 -2.32136 -0.00869 -0.02689 -2.46448 0.30787 0 0 0 0 0 0.03229 0.00915 0.95165 0 -0.77429 0 0.73287 -0.23822 0.47847 -5.13177
ASN_652 -5.19232 0.33215 5.21699 -0.3216 0.08785 0.59336 3.25761 -2.56398 -0.03048 -0.23975 -4.53227 -0.54298 0 0 0 -0.62063 0 -0.02348 0.03732 0 2.0097 -0.55636 0 -0.93687 -0.31953 0.59611 -3.74916
LEU_653 -8.6006 0.80717 3.58596 -0.62574 0.21045 0.22802 1.79925 -2.80167 -0.01358 -0.03823 -1.01072 -0.10332 0 0 0 0 0 0.35556 0.15217 1.29566 0 -0.06583 0 0.18072 0.23304 1.07578 -3.3359
THR_654 -6.61303 0.75638 5.46563 -0.11952 0.12959 0.05791 3.23404 -2.97828 -0.00711 -0.11265 -2.25855 -0.86194 0 0 0 -1.307 0 -0.0206 0.03047 0.44554 0 -0.53997 2.34007 -1.0874 0.36532 1.42263 -1.65847
ASN_655 -3.65291 0.79273 3.37109 -0.19695 0.02332 0.34083 1.23553 -1.67057 -0.00186 -0.04297 -0.44215 -0.60295 0 0 0 -0.72094 0 0.05889 0.01 0 3.80453 -0.70272 0 -0.93687 0.52194 0.78906 1.97706
TYR_656 -7.6769 1.38566 3.52403 -0.60411 0.02874 0.36247 2.4165 -2.58339 -0.01124 -0.14546 -1.20013 -0.44502 0 0 0 -0.32007 0 0.03559 0.07325 0 1.84528 0.20691 0.00839 1.2797 0.52738 0.48422 -0.80822
LEU_657 -5.70969 0.89714 3.65717 -0.51552 0.18079 0.09512 2.22262 -2.44762 -1e-05 -3e-05 -1.0931 0.18659 0 0 0 0 0 -0.00416 0.02516 0.77065 0 0.02158 0 0.18072 0.50386 0.67578 -0.35293
ARG_658 -7.07124 0.71803 5.71954 -0.51573 0.07384 0.2871 2.58118 -2.75321 -0 -0 -3.04278 0.51681 0 0 -0.56097 0 0 -0.04109 0.24848 1.98322 0 -0.02957 0 -1.2888 0.30469 0.59144 -2.27906
ASN_659 -3.68045 0.23028 3.90379 -0.18396 0.00609 0.26563 1.61453 -1.79794 -0.01609 -0.14008 -1.91926 -0.3139 0 0 0 -1.20669 0 -0.05222 0.05156 0 1.93799 0.13393 0 -0.93687 0.16382 0.46808 -1.47174
SER:CtermProteinFull_660 -3.24944 0.25768 5.21877 -0.03909 7e-05 0.10653 2.62611 -2.05548 -0.00491 -0.03093 -4.73667 1.08141 0 0 0 0 0 0 9e-05 0.09295 0 0 0.60004 -0.77834 0.27636 0.41935 -0.21549
MET:NtermProteinFull_661 -3.79245 0.30096 1.64444 -0.58813 0.18554 0.10477 0.37087 -0.94685 -0 -0 -0.54918 0.88913 0 0 0 0 0 0.14008 0.1004 1.58833 0 0 0 0.60916 0 0.14769 0.20476
LYS_662 -2.07127 0.08595 1.66534 -0.29943 0.02852 0.13414 0.40714 -0.79326 -0 -0 -0.68179 0.07736 0 0 0 0 0 -0.00591 0.00246 1.90798 0 -0.05265 0 -1.5107 -0.14814 0.4494 -0.80488
ILE_663 -4.80094 0.57033 0.32795 -0.47769 0.34786 0.10059 0.35757 -1.02221 -0.00719 -0.02295 0.04019 0.21696 0 0 0 0 0 -0.07484 0.01518 0.3899 0 -0.48981 0 0.73287 -0.4344 0.53954 -3.69108
ILE_664 -6.04905 0.54371 3.0322 -0.59935 0.31487 0.11679 1.87914 -2.01871 -0 -0 -1.42349 0.23282 0 0 0 0 0 0.03489 0.06419 0.98007 0 -0.76618 0 0.73287 -0.55691 0.57624 -2.9059
TYR_665 -7.62585 0.2838 3.54101 -0.59674 0.02354 0.27126 1.77912 -2.3193 -0.03079 -0.22383 -0.57269 -0.05459 0 0 0 0 0 -0.04863 0.00022 0 2.55295 0.06515 0.00154 1.2797 -0.5529 0.67544 -1.55159
GLN_666 -8.44126 1.23805 8.15158 -0.6 0.10706 0.39123 2.67684 -3.38932 -0.00946 -0.03919 -2.21133 -0.56711 0 0 -1.29623 0 0 0.08928 0.10454 0 4.84408 -0.01448 0 -0.18838 -0.42239 0.79637 1.21988
GLU_667 -4.56338 0.4913 6.74453 -0.35198 0.06992 0.52969 2.93326 -2.45558 -0 -0 -4.59385 -0.42819 0 0 -2.0266 -1.37542 0 -0.06975 0.17022 0 4.5023 -0.1021 0 -2.7348 -0.42902 1.04766 -2.64179
GLN_668 -4.86275 0.39987 5.99752 -0.5423 0.16411 0.48761 2.87812 -2.45099 -0 -0 -1.99837 -0.53272 0 0 -0.83466 -1.09533 0 0.01922 0.09868 0 4.26048 -0.12346 0 -0.18838 -0.36506 0.96404 2.27562
GLN_669 -5.97069 0.53517 5.04433 -0.85271 0.16491 0.9225 2.11849 -2.48781 -0.01676 -0.13205 -1.07048 -0.95613 0 0 0 0 0 -0.04345 0.01465 0 2.85745 -0.26227 0 -0.18838 -0.27857 0.64254 0.04072
ASN_670 -6.3084 0.55766 5.97086 -0.16159 0.00759 0.23427 2.67372 -3.12336 -0 -0 -2.06818 -0.2727 0 0 -0.48007 0 0 0.24191 0.15626 0 1.85051 0.61521 0 -0.93687 0.07497 0.60063 -0.36758
GLU_671 -7.38009 0.78012 8.81834 -0.44069 0.17869 1.35858 3.16913 -3.72653 -0.02278 -0.16485 -5.47797 -2.75523 0 0 0 0 0 0.06108 0.22747 0 3.90023 -0.3382 0 -2.7348 -0.06394 0.63568 -3.97574
CYS_672 -7.83562 0.91921 5.51311 -0.06759 0.00386 0.0684 2.46833 -2.67623 -0.00556 -0.03684 -1.80671 -0.33347 0 0 0 0 0 -0.01247 0.1531 1.05358 0 0.26968 0 3.6196 -0.12592 0.56101 1.72947
GLY_673 -4.54315 0.31697 4.29257 -5e-05 0 0 2.45634 -2.33427 -0 -0 -1.9577 -0.41713 0 0 0 0 0 -0.05088 0 0 0 0.46901 0 0.83697 0.6308 0.38749 0.08699
ILE_674 -9.5009 1.25178 4.3506 -0.51657 0.71955 0.10266 2.67392 -3.0994 -0 -0 -1.90004 -0.05038 0 0 0 0 0 0.06735 0.00299 0.54545 0 -0.41431 0 0.73287 0.42528 0.7239 -3.88525
CYS_675 -7.63356 0.59479 5.94441 -0.05177 0 0.01676 3.1614 -2.82585 -0 -0 -3.22654 0.0852 0 0 0 0 0 0.0725 0.17339 0.33178 0 0.25879 0 3.6196 0.23436 0.77525 1.53053
VAL_676 -8.17554 0.75392 3.38524 -0.30888 0.25725 0.07029 2.67689 -2.90984 -0 -0 -1.96068 -0.09031 0 0 0 0 0 -0.0653 0.02259 0.04979 0 -0.32735 0 1.9342 0.19561 0.35513 -4.137
ILE_677 -9.11228 0.9022 2.90678 -0.51472 0.43931 0.10589 2.73116 -2.77754 -0.00087 -0.00715 -2.16427 -0.09327 0 0 0 0 0 -0.04988 0.00799 0.65871 0 -0.35379 0 0.73287 -0.06539 0.45816 -6.1961
GLY_678 -5.13761 0.55673 5.24784 -5e-05 0 0 2.99849 -2.95624 -0 -0 -2.76672 -0.40168 0 0 0 0 0 -0.09921 0 0 0 0.19639 0 0.83697 0.54703 0.37503 -0.60302
MET_679 -6.3787 0.47245 5.5629 -0.33802 0.05839 0.20193 2.1227 -2.64304 -0 -0 -1.86096 -0.13093 0 0 0 0 0 0.00195 0.07292 2.49793 0 -0.02852 0 0.60916 0.5182 0.24123 0.97961
LEU_680 -7.71211 1.00822 4.1069 -0.50736 0.29928 0.11293 2.58683 -2.95003 -0 -0 -1.82369 0.23593 0 0 0 0 0 0.03917 0.2151 0.39965 0 -0.26518 0 0.18072 -0.16275 0.4947 -3.7417
ALA_681 -6.85813 0.96913 4.28826 -0.02115 0 0 3.59682 -3.20003 -0 -0 -3.32625 -0.38 0 0 0 0 0 -0.02019 0 0 0 -0.28826 0 1.8394 -0.39807 0.59435 -3.2041
ASN_682 -5.38545 0.47293 5.72505 -0.16581 0.00612 0.24508 2.49635 -2.90199 -0 -0 -1.63686 -0.39712 0 0 0 -0.398 0 0.03138 0.04151 0 1.47152 0.31563 0 -0.93687 -0.28389 0.45647 -0.84396
ALA_683 -2.56022 0.24287 2.42638 -0.02306 0 0 1.32188 -1.48556 -0 -0 -0.5989 -0.3709 0 0 0 0 0 -0.06473 0 0 0 -0.29941 0 1.8394 -0.31013 0.34238 0.46002
ILE_684 -4.71442 0.42489 2.47386 -0.662 0.45108 0.15695 1.38917 -1.58431 -0 -0 -0.62123 0.17392 0 0 0 0 0 -0.0199 0.00935 0.78919 0 -0.41291 0 0.73287 -0.30967 0.57868 -1.14447
HIS_D_685 -7.54262 0.83336 6.27528 -0.35912 0.0145 0.32127 2.36471 -3.20251 -0.06152 -0.32537 -1.85716 -0.07546 0 0 0 -0.33597 0 0.35452 0.54668 0 2.08533 0.07599 0 -0.45461 -0.141 1.33077 -0.15293
ASP_686 -2.00789 0.06985 3.15883 -0.10057 0.00039 0.29925 1.09122 -1.26746 -0.02753 -0.10967 -0.39717 -0.39034 0 0 -0.39427 0 0 0.13784 6e-05 0 1.99231 -0.25535 0 -2.3716 -0.22186 1.48205 0.68806
GLU_687 -5.49082 0.94832 5.48053 -0.45257 0.11047 1.45311 1.77976 -2.30855 -0.03135 -0.15728 -2.16232 -2.49959 0 0 -0.39427 -0.33597 0 0.21281 0.09029 0 4.17844 0.08416 0 -2.7348 -0.28273 2.00179 -0.51058
LYS_688 -1.9858 0.55827 1.6239 -0.3286 0.0498 0.20942 0.37077 -0.7191 -0 -0.00013 0.52023 -0.35323 0 0 0 0 0 -0.10321 0.2152 1.43715 0 -0.14074 0 -1.5107 -0.13232 1.9422 1.6531
TYR_689 -7.0897 0.82943 3.18669 -1.115 0.14253 0.54733 1.08648 -2.14436 -0 -0 -1.61118 -0.2474 0 0 0 -0.398 0 0.01004 0.04077 0 1.65623 -0.15551 0.11254 1.2797 0.33478 0.93116 -2.60346
VAL_690 -4.82322 0.61489 4.31102 -0.29081 0.16229 0.05303 2.58503 -2.32079 -0 -0 -2.02832 -0.19997 0 0 -0.62129 0 0 0.00248 9e-05 0.05576 0 -0.49913 0 1.9342 0.15398 0.7615 -0.14924
HIS_D_691 -6.06478 0.27657 4.71826 -0.64753 0.01623 0.64779 1.77888 -2.38985 -0 -0 -1.19099 -0.27978 0 0 0 0 0 -0.00112 0.04918 0 1.72368 -0.27867 0 -0.45461 0.05626 0.57 -1.47048
ASP_692 -4.83073 0.27917 6.39725 -0.18142 0.02578 0.5815 2.39308 -2.81115 -0 -0 -3.6002 -3.38568 0 0 0 -0.56046 0 0.29704 0.41424 0 4.11824 -0.15446 0 -2.3716 -0.01369 0.44476 -2.95833
GLU_693 -6.05695 0.66405 7.27972 -0.3297 0.0693 0.38835 3.36247 -3.25115 -0.003 -0.01476 -2.85331 -0.58008 0 0 -0.62129 0 0 0.01915 0.04031 0 3.21442 -0.07311 0 -2.7348 -0.22541 0.45449 -1.25129
LEU_694 -9.65488 1.18374 4.40645 -0.68971 0.25941 0.26293 3.14604 -3.29608 -0.00619 -0.07788 -2.29967 0.10715 0 0 0 0 0 0.0321 0.02231 1.07778 0 -0.28367 0 0.18072 -0.21944 0.49348 -5.35542
LEU_695 -8.07842 0.73687 5.09438 -0.61824 0.34179 0.22424 2.88522 -3.05402 -0 -0 -2.12087 -0.16451 0 0 0 0 0 0.07903 0.00821 0.98392 0 -0.14576 0 0.18072 -0.00575 0.67478 -2.9784
GLU_696 -4.61409 0.30514 5.14765 -0.19862 0.02037 0.25262 2.06363 -2.4352 -0.00016 -0.00375 -1.96026 -0.54448 0 0 0 0 0 -0.0445 0.0876 0 3.10044 -0.24233 0 -2.7348 -0.05255 0.68704 -1.16626
GLN_697 -5.99257 0.48501 5.64251 -0.2893 0.06827 0.21555 2.9466 -2.76101 -0.01165 -0.14717 -3.54737 -0.50402 0 0 -0.59799 -0.4815 0 -0.06911 0.00055 0 2.90286 -0.24244 0 -0.18838 -0.39963 0.75078 -2.22002
ILE_698 -9.12823 1.5844 2.28203 -0.57811 0.43769 0.17507 2.03651 -2.44694 -0 -0 -1.54699 0.171 0 0 0 0 0 -0.05733 0.17625 0.52291 0 0.67636 0 0.73287 -0.15938 0.78041 -4.34153
ASN_699 -3.57526 0.34101 4.03671 -0.19356 0.04659 0.33381 1.81004 -1.95073 -0.00063 -0.00993 -1.16056 -1.0145 0 0 0 0 0 -0.01059 0.00269 0 1.98686 -1.04273 0 -0.93687 -0.42809 0.45702 -1.30871
LEU_700 -7.7773 1.3654 2.40975 -0.55115 0.14614 0.13806 1.41943 -1.98894 -0 -0 -0.80351 0.31444 0 0 0 0 0 0.2048 0.06521 0.3581 0 -0.16465 0 0.18072 -0.49196 1.21133 -3.96415
PRO_701 -5.80486 1.40378 4.17126 -0.21417 0.01683 0.15572 1.47234 -1.76067 -0 -0 -0.94026 0.01924 0 0 0 0 0 0.07924 0.00707 0.24189 0 -0.46551 0 -2.4119 -0.00687 1.81924 -2.21762
PRO_702 -3.84093 0.54892 2.51529 -0.06864 0 0.04241 1.05973 -1.0226 -0.02179 -0.17911 -0.32192 0.57444 0 0 -0.48007 0 0 -0.2374 0.05075 0.20907 0 -1.02865 0 -2.4119 0.49078 1.13104 -2.99059
ASN_703 -2.90885 0.28748 3.00032 -0.39252 0.06352 0.79105 1.25254 -1.4605 -0.01545 -0.14991 -0.58452 -0.51177 0 0 -0.94177 0 0 0.66815 0.00201 0 2.09394 -0.72316 0 -0.93687 0.62058 0.6731 0.82738
GLY_704 -3.34874 0.38549 2.93744 -0.00018 0 0 0.6428 -1.52198 -0.01518 -0.08785 -0.41874 -0.16527 0 0 0 0 0 0.01021 0 0 0 -1.48511 0 0.83697 0.26978 0.48224 -1.47812
LEU_705 -6.97474 1.09357 1.85279 -0.48643 0.20478 0.09092 0.5778 -1.5128 -0 -0 -0.8341 0.21875 0 0 0 0 0 0.40066 0.0475 0.5267 0 -0.37458 0 0.18072 -0.03468 0.65574 -4.3674
SER_706 -4.42501 0.43652 5.51923 -0.02755 0 0.04593 3.37162 -2.38847 -0 -0 -3.30805 -1.02742 0 0 -1.50469 0 0 -0.00227 0.09478 2.12096 0 -0.17154 0.66054 -0.77834 -0.43095 0.65341 -1.16129
LEU_707 -8.79196 1.04438 2.29558 -0.54432 0.27099 0.1205 1.68686 -2.3228 -0 -0 -0.91998 0.0454 0 0 0 0 0 0.153 0.01589 3.11564 0 -0.1724 0 0.18072 -0.30413 0.44647 -3.68015
PHE_708 -5.42285 0.61536 4.86022 -1.12557 0.16257 0.51504 2.13944 -2.39782 -0 -0 -1.52367 0.0574 0 0 -0.51789 0 0 0.02672 0.34744 0 1.84805 -0.40918 0 1.0402 -0.0363 0.57298 0.75214
GLU_709 -8.24896 0.86761 8.64106 -0.21436 0.03964 0.30328 4.0015 -3.80263 -0.01518 -0.08785 -4.04996 -0.49695 0 0 -0.9868 -0.84964 0 0.07395 0.0611 0 4.44777 -0.35006 0 -2.7348 -0.28263 0.52368 -3.16025
MET_710 -9.77225 0.70121 4.35951 -0.30138 0.09333 0.03557 2.68811 -2.85707 -0 -0 -1.91832 -0.04 0 0 0 0 0 0.38012 0.0628 1.09817 0 0.0447 0 0.60916 -0.27272 0.5109 -4.57816
GLU_711 -7.76515 0.99949 9.46364 -0.35537 0.08291 0.39476 4.67305 -4.17799 -0 -0 -6.78603 -0.5758 0 0 -0.67907 -0.54351 0 -0.02101 0.30775 0 4.01152 -0.14069 0 -2.7348 -0.19351 0.53434 -3.50546
SER_712 -4.51303 0.21717 5.43564 -0.02753 0 0.06447 2.60443 -2.52967 -0.00896 -0.11828 -2.35526 -0.57715 0 0 0 0 0 0.15603 0.00416 0.74432 0 0.34796 0.60006 -0.77834 -0.08119 0.32399 -0.49118
TYR_713 -10.2782 1.3675 4.62176 -0.95694 0.10669 0.40405 3.37366 -3.21297 -0 -0 -2.72019 -0.29922 0 0 0 -0.4815 0 0.0018 0.00355 0 1.7671 -0.42756 0.26673 1.2797 0.18653 0.43255 -4.56501
GLY_714 -5.43673 0.38506 4.93213 -4e-05 0 0 2.6437 -2.78169 -0 -0 -2.38488 -0.43221 0 0 0 0 0 -0.09354 0 0 0 0.41512 0 0.83697 0.25424 0.50697 -1.15489
LYS_715 -5.30339 0.56652 6.77955 -0.30689 0.0309 0.13318 2.70338 -2.8924 -0 -0 -3.36804 -0.04493 0 0 0 0 0 -0.00556 0.14718 1.86636 0 -0.01874 0 -1.5107 0.15722 0.48039 -0.58597
LYS_716 -4.02027 0.29606 4.78424 -0.36847 0.0464 0.17655 2.45346 -2.04657 -0 -0 -2.2218 0.0448 0 0 -0.59799 0 0 -0.03755 0.04541 1.60619 0 -0.02943 0 -1.5107 -0.34981 0.87701 -0.85247
PHE_717 -8.09522 1.32109 2.7069 -1.07791 0.15832 0.59248 1.75159 -2.26509 -0 -0 -1.05315 0.26825 0 0 0 0 0 -0.05315 0.2371 0 3.80882 0.03039 0 1.0402 -0.53157 1.24847 0.08752
GLY_718 -1.90325 0.03647 2.48724 -4e-05 0 0 1.06971 -1.25372 -0 -0 -1.08903 -0.35749 0 0 0 0 0 -0.1686 0 0 0 -1.35548 0 0.83697 -0.57126 0.97969 -1.2888
LEU_719 -6.49352 0.64078 1.78784 -0.44751 0.12549 0.07731 1.56965 -1.73281 -0.01445 -0.13452 -1.62136 0.22329 0 0 0 0 0 0.05839 0.31738 0.75213 0 -0.25076 0 0.18072 -0.57712 0.69416 -4.8449
GLU_720 -1.38176 0.16657 1.18774 -0.24538 0.04138 0.40627 0.09608 -0.62098 -0 -0 0.104 -0.47158 0 0 0 0 0 -0.0069 6e-05 0 3.05672 0.26113 0 -2.7348 0.0961 0.54713 0.50177
ILE_721 -6.98406 1.46031 1.66443 -0.58752 0.4352 0.16435 1.08863 -1.66839 -0.01445 -0.13452 -0.80531 -0.13414 0 0 0 0 0 -0.0114 0.04744 0.44524 0 -0.09501 0 0.73287 0.16449 0.77747 -3.45437
ASN_722 -3.66943 0.26824 3.39819 -0.28696 0.04602 0.54028 1.44205 -1.78638 -0.00948 -0.06468 -0.71111 -0.81031 0 0 -0.77253 0 0 -0.04272 0.00316 0 1.88491 -0.94106 0 -0.93687 0.51537 0.91585 -1.01746
SER_723 -4.50417 0.4028 4.16492 -0.03828 1e-05 0.0663 2.44529 -2.04141 -0 -0 -2.72947 -0.05782 0 0 -0.67907 -0.9675 0 -0.00171 0.01898 0.21473 0 -0.36532 1.75737 -0.77834 0.33392 0.47598 -2.28281
TYR_724 -5.48516 0.39303 3.88249 -0.59553 0.03916 0.33144 2.70304 -2.39407 -0.01046 -0.0678 -1.80025 -0.16555 0 0 0 0 0 0.20741 0.02072 0 2.10029 -0.28022 0.01349 1.2797 -0.47262 0.34852 0.04764
GLN_725 -4.32738 0.2291 3.398 -0.6384 0.0753 0.41756 0.98194 -1.85666 -0.00854 -0.03712 -1.04175 -0.51265 0 0 -0.99689 0 0 -0.0038 0.04742 0 3.00184 0.311 0 -0.18838 -0.04209 0.37032 -0.82119
LEU_726 -8.15894 0.86355 2.61295 -0.48245 0.24756 0.12896 1.80821 -2.31006 -0.00099 -0.00312 -2.30171 0.03092 0 0 0 0 0 0.09502 0.6745 1.591 0 -0.12233 0 0.18072 0.04265 0.56516 -4.53838
THR_727 -4.86125 0.3981 6.53252 -0.11679 0.07467 0.07972 3.25647 -2.79289 -0.00854 -0.03712 -3.42441 -0.59303 0 0 -1.50237 0 0 -0.0244 0.05021 0.0681 0 -0.5197 2.32245 -1.0874 -0.24585 0.56531 -1.86621
PHE_728 -6.61405 0.5767 5.03665 -0.98788 0.0765 0.3782 1.61316 -2.41525 -0 -0 -1.20418 0.02364 0 0 0 0 0 -0.01563 0.01556 0 1.79159 -0.51276 0 1.0402 -0.05924 0.30211 -0.95467
GLN_729 -5.03492 0.3012 4.99574 -0.65584 0.35659 1.09975 1.86702 -2.38401 -0.02105 -0.16488 -1.11776 -2.35981 0 0 0 0 0 0.03157 0.02681 0 4.57681 -0.17731 0 -0.18838 -0.0307 0.18414 1.30497
GLU_730 -6.96198 0.61998 7.76363 -0.21507 0.05185 0.32347 3.63254 -3.47272 -0.03928 -0.32474 -2.7502 -0.57604 0 0 -1.50237 0 0 0.16791 0.07178 0 3.17832 -0.32163 0 -2.7348 -0.44677 0.37414 -3.16198
LEU_731 -8.36602 0.6761 4.63831 -0.46397 0.15305 0.12014 2.37218 -2.96696 -0.01579 -0.08234 -2.14805 0.17086 0 0 -0.38586 0 0 0.1603 0.1605 0.29039 0 -0.31138 0 0.18072 -0.49406 0.58332 -5.72856
LYS_732 -5.83567 0.39956 8.64015 -0.65349 0.28161 0.35442 4.62533 -3.57602 -0 -0 -6.84144 0.21323 0 0 -0.84599 -0.87173 0 0.13861 0.08194 2.13757 0 -0.10456 0 -1.5107 -0.29279 0.6311 -3.02888
GLU_733 -3.50337 0.1167 4.94496 -0.21677 0.02763 0.30161 1.55189 -2.14952 -0.01823 -0.15986 -1.1244 -0.59527 0 0 0 0 0 -0.05537 0.00144 0 3.02728 -0.33936 0 -2.7348 -0.38233 0.53663 -0.77113
LEU_734 -6.6131 0.67525 3.43811 -0.52107 0.07374 0.11396 2.41409 -2.40083 -0.01579 -0.08234 -2.41309 0.28712 0 0 -0.48563 0 0 -0.11605 0.22923 0.46409 0 0.03855 0 0.18072 -0.37477 0.59417 -4.51367
ASP_735 -2.33405 0.08405 2.64756 -0.20442 0.05364 0.65737 0.71852 -1.16312 -0 -0 0.2311 -1.33759 0 0 0 0 0 -0.07207 0.04867 0 1.851 -0.86348 0 -2.3716 0.07857 0.51429 -1.46155
SER_736 -2.57114 0.36809 2.36334 -0.02344 0 0.03836 0.8724 -1.20767 -0 -0 0.16015 -1.11891 0 0 0 0 0 0.00508 0.00014 1.32654 0 -0.468 0.60002 -0.77834 0.26649 0.30695 0.14007
LYS_737 -2.50279 0.32552 1.61386 -0.53561 0.29584 0.41986 0.39718 -0.75151 -0 -0 0.45821 -0.47211 0 0 0 0 0 0.11526 0.03055 2.50045 0 -0.111 0 -1.5107 0.24956 0.62599 1.14854
PHE_738 -7.11743 1.32782 1.06 -0.59609 0.04834 0.24489 0.69597 -1.63063 -0.01061 -0.06167 -0.28007 0.31583 0 0 0 0 0 -0.01177 0.06053 0 2.13328 -0.22108 0 1.0402 2e-05 0.64867 -2.35379
ILE_739 -8.43783 1.2008 2.99685 -0.47483 0.43553 0.10032 2.70181 -2.73649 -0 -0 -2.6735 0.11116 0 0 0 0 0 0.20581 0.13548 0.43372 0 -0.71839 0 0.73287 -0.31669 0.71937 -5.584
ILE_740 -10.251 2.6738 1.47028 -0.49467 0.78076 0.11418 3.20888 -2.69207 -0.00746 -0.02571 -2.54612 0.26831 0 0 0 0 0 0.12391 0.08323 0.49518 0 -0.65762 0 0.73287 -0.45265 1.80437 -5.37156
VAL_741 -7.95323 1.234 1.39353 -0.26694 0.18365 0.05355 2.26627 -2.29144 -0 -0 -2.36238 -0.1993 0 0 0 0 0 0.00127 0.07584 0.26098 0 -0.77843 0 1.9342 -0.50057 1.68694 -5.26206
HIS_D_742 -6.78506 0.5111 5.07689 -0.60025 0.01545 0.41222 2.50042 -2.86494 -0.02898 -0.16461 -3.02076 -0.45844 0 0 0 0 0 0.50535 0.01692 0 2.58851 0.06318 0 -0.45461 -0.27639 0.77765 -2.18634
PHE_743 -9.26605 1.44072 3.6374 -0.96448 0.08264 0.64551 1.97604 -2.78269 -0 -0 -1.51906 -0.08207 0 0 0 0 0 0.07906 0.04336 0 1.65445 -0.16004 0 1.0402 0.17704 0.70844 -3.28953
LYS_744 -3.22693 0.39993 2.90943 -0.51741 0.12594 0.3414 1.08287 -1.31834 -0 -0 -0.71467 -0.12309 0 0 -0.67777 0 0 -0.07215 0.02654 1.76997 0 -0.14278 0 -1.5107 0.10437 0.59467 -0.9487
ASP_745 -2.57926 0.25748 2.93576 -0.1222 0.0289 0.38803 0.38 -1.4065 -0 -0 -0.46311 -0.66613 0 0 0 0 0 0.05911 0.02528 0 2.15493 -0.20676 0 -2.3716 -0.04889 0.49502 -1.13993
HIS_D_746 -5.91454 0.48767 6.09253 -0.354 0.01864 0.43692 3.22973 -2.9467 -0 -0 -3.17973 -0.37251 0 0 -0.67777 0 0 -0.00692 0.0318 0 1.95248 -0.25048 0 -0.45461 0.43966 0.64425 -0.82357
PHE_747 -8.5579 1.01107 0.88306 -0.74972 0.06348 0.39753 1.38827 -1.65807 -0.0121 -0.1034 -0.95936 -0.14551 0 0 0 0 0 -0.01503 0.02696 0 1.91508 -0.53346 0 1.0402 0.19768 1.02898 -4.78224
VAL_748 -6.89626 0.77867 1.99298 -0.31596 0.24034 0.0679 2.41839 -2.11113 -0.00384 -0.01088 -2.29036 -0.36736 0 0 0 0 0 -0.00362 0.00411 0.10705 0 -0.47035 0 1.9342 -0.36499 0.77248 -4.51864
ILE_749 -9.0778 1.03211 2.81735 -0.63226 0.49362 0.12354 2.63884 -2.80644 -0.00101 -0.00279 -2.51235 0.26219 0 0 0 0 0 -0.00534 0.08779 0.9942 0 -0.75425 0 0.73287 -0.4694 0.46387 -6.61526
VAL_750 -8.1071 1.35037 1.77012 -0.27448 0.25403 0.0502 2.28263 -2.24662 -0.00384 -0.01088 -2.53329 -0.10029 0 0 0 0 0 0.09444 0.00401 0.18275 0 -0.5847 0 1.9342 -0.47556 0.97481 -5.43919
LYS_751 -5.78611 0.34489 4.31703 -0.70902 0.17742 0.68865 1.40343 -1.74377 -0.06945 -0.30754 -0.87786 -0.30684 0 0 0 0 0 -0.0167 0.41823 3.27467 0 -0.21622 0 -1.5107 -0.0241 1.10649 0.16249
ASN_752 -4.80335 0.63035 5.14597 -0.15946 0.01377 0.21689 2.8274 -2.352 -0.06259 -0.2899 -2.12778 -0.83055 0 0 -0.86232 0 0 -0.01613 0.00304 0 1.77957 -0.19174 0 -0.93687 0.18501 0.75813 -1.07257
LYS_753 -6.25998 0.4143 7.16322 -0.41815 0.048 0.22995 3.35523 -3.06546 -0 -0 -5.84038 -0.05694 0 0 -1.77559 0 0 0.00798 0.07152 2.0676 0 0.18731 0 -1.5107 0.06535 0.83814 -4.47861
HIS_D_754 -4.46439 0.26277 4.74578 -0.39015 0.00942 0.48099 1.96671 -2.27719 -0 -0 -2.03291 -0.1836 0 0 0 0 0 0.17365 0.1609 0 1.59427 -0.1621 0 -0.45461 0.3159 0.78746 0.53288
GLU_755 -1.74608 0.09707 2.66878 -0.45737 0.26977 1.43731 1.38383 -1.1438 -0.03433 -0.23125 -1.64014 -3.02054 0 0 -0.41834 0 0 -0.08317 0.0113 0 3.88563 -0.29276 0 -2.7348 -0.02348 0.45499 -1.61739
ASN_756 -3.71345 0.26823 4.52148 -0.3893 0.09188 0.77553 1.21598 -2.12325 -0.03848 -0.29926 -1.64873 -1.51306 0 0 0 0 0 0.00776 0.02549 0 2.14059 -0.6649 0 -0.93687 -0.30271 0.31765 -2.26544
SER_757 -5.33566 0.34685 5.25938 -0.02429 0 0.05975 2.54311 -2.55902 -0.0182 -0.16016 -1.20741 -0.25776 0 0 0 0 0 0.24925 0.00946 0.0379 0 -0.54522 0.60246 -0.77834 -0.11396 0.47771 -1.41413
TRP_758 -11.0667 1.57848 3.02661 -0.66725 0.0217 0.14016 2.30049 -2.87299 -0.02696 -0.18954 -1.24152 -0.30434 0 0 -0.38586 0 0 0.08929 0.76052 0 1.41333 -0.14324 0 1.6906 -0.00764 1.09027 -4.79458
GLU_759 -6.07882 0.34111 6.20704 -0.31917 0.06127 0.41703 3.26553 -2.80659 -0.06074 -0.3304 -5.24149 -0.40215 0 0 0 -0.39628 0 0.00053 0.03327 0 2.94265 0.21743 0 -2.7348 0.13306 0.99361 -3.75792
VAL_760 -7.51397 0.84942 1.69697 -0.2782 0.22316 0.05822 2.14022 -2.26884 -0.00012 -0.00032 -2.48794 -0.2975 0 0 0 0 0 -0.07221 0.0506 0.2701 0 -0.78745 0 1.9342 -0.16243 0.42184 -6.22423
TYR_761 -8.55268 0.75507 4.58281 -0.59817 0.41189 0.31315 3.093 -2.39437 -0.00823 -0.03407 -4.19232 -0.24739 0 0 0 -0.39628 0 -0.01361 0.15714 0 3.92115 -0.10053 0.06486 1.2797 -0.33527 0.46633 -1.82782
ASP_762 -5.34653 0.85735 6.63463 -0.21597 0.11238 0.68952 3.50431 -3.03224 -0.00016 -0.00136 -3.13857 -1.59232 0 0 -0.57867 0 0 0.00456 0.02552 0 2.17021 -0.38056 0 -2.3716 -0.28623 1.10929 -1.83646
PRO_763 -5.31656 0.71365 3.8715 -0.07187 0 0.04479 1.90049 -1.52719 -0 -0 -0.88453 0.61638 0 0 0 0 0 -0.231 0.0187 0.35791 0 -0.74782 0 -2.4119 -0.10012 1.04731 -2.72026
ALA_764 -2.75549 0.56056 3.32387 -0.03016 0.00861 0 1.01351 -1.60841 -0 -0 -1.32607 -0.51298 0 0 -0.57867 0 0 0.36055 0 0 0 -0.0374 0 1.8394 0.4414 0.70901 1.40773
LYS_765 -4.48994 0.32245 3.99814 -0.42257 0.14098 0.42313 1.18538 -1.75556 -0.03032 -0.09342 -1.75602 -0.128 0 0 0 0 0 -0.05819 0.24174 1.75071 0 -0.17785 0 -1.5107 0.25214 1.22351 -0.88439
GLY_766 -2.83372 0.1103 3.09348 -0.00105 0 0 1.71134 -1.52491 -0 -0 -1.97244 -0.30887 0 0 0 0 0 -0.10419 0 0 0 -1.13798 0 0.83697 0.13022 0.95864 -1.04219
LYS_767 -3.92515 0.35993 1.9688 -0.34164 0.03963 0.22633 0.45461 -1.08864 -0.01904 -0.13742 -0.33407 -0.13528 0 0 0 0 0 0.1704 0.10345 2.37523 0 -0.07025 0 -1.5107 0.44094 0.32203 -1.10086
TYR_768 -4.76432 0.26104 3.29693 -0.61239 0.06081 0.35275 2.03561 -1.95704 -0 -0 -2.1682 -0.1312 0 0 0 0 0 0.24866 0.06256 0 2.01895 -0.34627 0.00616 1.2797 0.03774 0.35265 0.03414
LEU_769 -3.2205 0.33699 1.84531 -0.48171 0.19417 0.12875 0.60719 -1.16813 -0 -0 -0.42947 -0.04678 0 0 -0.37411 0 0 0.02895 0.00772 1.01183 0 -0.0871 0 0.18072 0.27392 0.46851 -0.72376
LEU_770 -6.50521 0.91634 1.97845 -0.52215 0.2566 0.11623 1.50034 -1.68361 -0.00159 -0.00459 -0.09047 0.04474 0 0 0 0 0 0.0224 0.01196 3.23011 0 -0.24346 0 0.18072 0.2905 0.40574 -0.09696
THR_771 -5.62403 0.93606 5.66473 -0.13168 0.03565 0.04679 3.1506 -2.84271 -0.0309 -0.22758 -2.39728 -0.23994 0 0 -0.37411 0 0 0.40865 0.16974 1.50132 0 0.15636 2.28089 -1.0874 5.39257 0.59202 7.37974
ASP_772 -5.80905 0.58273 7.67707 -0.11842 0.02301 0.36779 3.12188 -3.38176 -0.01632 -0.10698 -5.36239 -0.57661 0 0 0 -0.87173 0 -0.10792 0.00145 0 1.74684 0.07862 0 -2.3716 5.87334 0.79635 1.54632
GLU_773 -2.96217 0.28746 3.80063 -0.21667 0.03001 0.30528 1.61081 -1.68537 -0 -0 -0.85148 -0.58369 0 0 0 0 0 -0.05068 0.00421 0 3.01505 -0.22999 0 -2.7348 0.06321 0.54292 0.34473
LYS_774 -5.59856 0.42987 5.63116 -0.30156 0.02549 0.13977 2.93499 -2.59425 -0.01783 -0.07476 -2.33078 -0.15157 0 0 0 0 0 -0.04001 0.00217 1.97856 0 -0.1732 0 -1.5107 -0.37445 0.33507 -1.69061
LEU_775 -10.1511 1.58891 5.04931 -0.48253 0.24567 0.10248 2.85976 -3.50186 -0.01621 -0.0995 -1.78714 0.23508 0 0 0 0 0 0.00557 0.10482 0.48393 0 -0.24304 0 0.18072 -0.2024 0.73196 -4.89556
GLU_776 -4.10075 0.33822 4.9915 -0.64809 0.21512 1.21614 1.50162 -2.25888 -0.00394 -0.03804 -1.23396 -0.66384 0 0 0 0 0 0.04394 0.02532 0 3.35104 -0.24469 0 -2.7348 -0.23261 0.76995 0.29324
LYS_777 -3.10062 0.12295 3.57954 -0.29756 0.02347 0.13265 1.25847 -1.59193 -0.00227 -0.01486 -0.54231 -0.03233 0 0 0 0 0 -0.04383 0.02487 1.73949 0 -0.03765 0 -1.5107 -0.38284 0.33883 -0.33664
LEU_778 -6.39261 0.60012 2.97783 -0.48048 0.18338 0.10587 1.58946 -1.94031 -0.02153 -0.13892 -1.36634 0.2537 0 0 0 0 0 0.24293 0.10055 0.59513 0 -0.19873 0 0.18072 -0.0138 0.47689 -3.24614
TRP_779 -11.032 1.94101 1.3934 -0.66092 0.2645 0.34735 2.07628 -2.49134 -0.03245 -0.16967 -0.43572 -0.32435 0 0 0 0 0 -0.05717 0.01256 0 2.81677 -0.05799 0 1.6906 -0.09055 0.76573 -4.04393
THR_780 -3.48041 0.22944 3.45242 -0.12779 0.08701 0.0785 2.35193 -1.77131 -0.01153 -0.09576 -1.49521 -1.17232 0 0 -1.72561 0 0 -0.06237 0.07423 0.06527 0 -0.22511 2.32904 -1.0874 -0.60845 0.70301 -2.49242
GLY_781 -3.94765 0.35316 3.28404 -7e-05 0 0 2.28019 -1.95191 -0 -0 -1.33355 -0.40747 0 0 0 0 0 -0.15964 0 0 0 -1.50351 0 0.83697 -0.72376 0.44507 -2.82813
TYR_782 -8.07552 0.66864 5.12123 -0.71937 0.15464 0.07151 2.78543 -3.01633 -0.01153 -0.09576 -2.6325 -0.35887 0 0 -0.72872 -0.42399 0 -0.05417 0.10576 0 2.79023 0.00248 0.06674 1.2797 -0.58378 0.43135 -3.22282
ALA_783 -5.07738 0.84104 2.22606 -0.02365 0 0 2.63911 -2.13362 -0 -0 -2.78607 -0.37873 0 0 0 0 0 0.06165 0 0 0 0.05288 0 1.8394 0.05456 0.47056 -2.21419
ALA_784 -5.11263 0.43563 2.59393 -0.02148 0 0 2.68744 -2.03745 -0.01061 -0.06167 -1.40964 -0.27203 0 0 0 0 0 0.00325 0 0 0 0.18674 0 1.8394 0.38162 0.32502 -0.47247
THR_785 -4.06835 0.31993 2.81157 -0.13643 0.08307 0.08611 1.1188 -1.71129 -0 -0 -1.26968 -1.17828 0 0 -0.77253 0 0 0.11163 0.02923 0.01908 0 -0.27876 2.26317 -1.0874 0.03091 0.35277 -3.27646
VAL_786 -6.53893 1.11493 -0.14439 -0.31005 0.23265 0.08073 0.86984 -1.49988 -0 -0 0.4764 -0.67029 0 0 0 0 0 0.03108 0.00036 0.12675 0 0.02237 0 1.9342 0.10708 1.06891 -3.09822
ALA_787 -5.39607 1.14857 0.49104 -0.02365 0.00012 0 0.15055 -1.63618 -0 -0 0.07855 -0.38966 0 0 0 0 0 -0.0042 0 0 0 -0.43627 0 1.8394 0.3035 1.11281 -2.7615
LYS_788 -5.93318 0.55054 3.05405 -0.43912 0.07071 0.14896 1.2226 -1.63659 -0 -0 0.67548 0.10139 0 0 0 0 0 -0.01211 0.16688 2.31486 0 -0.11238 0 -1.5107 0.26782 0.48188 -0.5889
ALA_789 -3.832 0.554 0.58358 -0.02478 0.00044 0 0.58056 -1.02242 -0.00401 -0.01452 -0.12113 -0.34724 0 0 0 0 0 0.00536 0 0 0 -0.40005 0 1.8394 -0.08237 0.57842 -1.70674
PHE_790 -5.15456 0.48716 1.06945 -0.61462 0.04555 0.28132 0.78871 -1.20057 -0 -0 0.0986 0.21883 0 0 0 0 0 0.2296 0.04362 0 1.97652 -0.38659 0 1.0402 -0.44823 1.072 -0.453
LYS_791 -9.0148 0.97807 7.43331 -0.5116 0.14732 0.20817 2.09193 -3.00968 -0.00401 -0.01452 -1.1537 0.26173 0 0 0 0 0 0.13817 0.20375 3.12762 0 0.021 0 -1.5107 -0.20314 1.16186 0.35078
GLU_792 -7.02213 0.95867 4.13363 -0.3905 0.16155 0.55801 1.22703 -1.87137 -0.00946 -0.03919 -1.27239 -0.59999 0 0 0 0 0 0.0664 0.13092 0 3.52536 -0.04365 0 -2.7348 -0.07445 0.70814 -2.58822
ILE_793 -9.52017 1.21665 4.31785 -0.54033 0.522 0.12119 1.7862 -2.73067 -0 -0 -1.52725 -0.20695 0 0 -0.10429 0 0 0.08649 0.00604 0.61432 0 -0.34835 0 0.73287 5.7826 2.69335 2.90155
PRO_794 -5.36685 0.6258 3.52548 -0.18416 0.00146 0.1298 0.93169 -1.4347 -0 -0 -0.5551 0.09717 0 0 -0.98643 0 0 0.10706 0.05242 0.39671 0 -0.93304 0 -2.4119 5.56397 3.02697 2.58635
PRO_795 -4.60832 0.80959 2.23241 -0.17483 0.0003 0.11962 0.30729 -0.836 -0 -0 -0.89037 0.15011 0 0 0 0 0 -0.00991 0.00036 0.68416 0 -1.00497 0 -2.4119 -0.55393 1.08844 -5.09795
VAL_796 -6.58773 1.13763 3.00235 -0.25537 0.1543 0.05122 2.16923 -2.05287 -0 -0 -1.66082 -0.29151 0 0 -0.47918 0 0 -0.02872 0.00135 0.50917 0 -0.53503 0 1.9342 -0.41547 0.6696 -2.67764
ASN_797 -5.62142 0.36537 5.1191 -0.22505 0.01844 0.32922 2.5665 -2.47831 -0.027 -0.14243 -2.28105 -0.61841 0 0 -1.19782 0 0 -0.01983 0.25815 0 2.59439 0.17203 0 -0.93687 -0.14934 0.26524 -2.00909
LYS_798 -4.85076 0.25711 4.64461 -0.40151 0.05766 0.20402 1.75338 -2.11927 -0.00916 -0.07044 -1.04928 0.12281 0 0 0 0 0 -0.10378 0.00436 1.5541 0 -0.02975 0 -1.5107 -0.39278 0.19087 -1.74852
SER_799 -3.44574 0.34085 4.19538 -0.03067 0.00024 0.05178 1.99101 -1.95137 -1e-05 -3e-05 -1.4812 -1.08056 0 0 -1.59788 0 0 0.0413 0.01018 0.2512 0 -0.27491 0.61045 -0.77834 -0.67681 0.18584 -3.63928
ASN_800 -3.99464 0.14244 4.63323 -0.17411 0.03771 0.26101 2.051 -2.23707 -0.02701 -0.14246 -1.06318 -0.3342 0 0 -0.93943 0 0 0.16066 0.02206 0 1.71559 0.06196 0 -0.93687 -0.21532 0.30516 -0.67347
PHE_801 -10.9676 2.58881 3.05888 -0.67831 0.01842 0.1545 2.92825 -2.7527 -0.02653 -0.11111 -2.63883 -0.10397 0 0 0 0 0 0.02048 0.06098 0 2.07504 -0.22703 0 1.0402 0.402 1.09053 -4.06794
PHE_802 -7.00533 0.91407 3.58373 -0.92813 0.05214 0.31587 2.42621 -2.36743 -0.00141 -0.00535 -1.77859 -0.01101 0 0 0 0 0 0.00017 0.00935 0 1.8696 -0.42293 0 1.0402 0.26909 1.22924 -0.81053
SER_803 -3.16993 0.24152 3.74168 -0.02923 0.00161 0.02533 1.01934 -1.77851 -0.00904 -0.06982 -1.34189 -0.31877 0 0 -0.40006 0 0 -0.13072 0.02427 1.26068 0 -0.22848 1.32522 -0.77834 -0.24663 0.9077 0.04593
ASN_804 -3.56516 0.22334 3.92128 -0.18981 0.00639 0.2941 1.7523 -1.94276 -0 -0 -0.85167 -0.52218 0 0 -0.93943 0 0 -0.03911 0.04904 0 1.92311 0.02957 0 -0.93687 0.12893 0.69507 0.03617
PHE_805 -10.3463 1.95638 0.93115 -0.57896 0.22755 0.28904 2.34076 -2.09938 -0 -0 -1.29949 -0.06889 0 0 0 0 0 -0.03359 0.18192 0 3.44745 -0.05893 0 1.0402 0.36486 0.49278 -3.21342
PHE_806 -9.43479 1.56125 1.93547 -0.65077 0.31648 0.32374 1.72619 -2.18342 -0.02793 -0.11647 -1.45795 0.11822 0 0 0 0 0 0.1448 0.07228 0 2.22439 -0.34679 0 1.0402 -0.1782 0.7884 -4.14488
ASP_807 -5.59103 0.74127 7.35723 -0.23959 0.07357 0.78666 4.38953 -3.20914 -0 -0 -7.94959 -0.99549 0 0 -2.15594 0 0 0.01419 0.07426 0 1.97689 -0.83111 0 -2.3716 -0.34853 0.67047 -7.60795
PHE_808 -4.99882 0.18155 3.94407 -1.00349 0.24942 0.48715 1.64651 -2.20701 -0 -0 -1.88881 -0.64765 0 0 0 0 0 -0.0209 0.08914 0 2.90767 0.12773 0 1.0402 -0.32931 0.42804 0.00549
ASN_809 -5.16455 0.51155 5.50286 -0.17154 0.02652 0.24759 2.70812 -2.73725 -0 -0 -2.79356 -0.31879 0 0 -0.55326 0 0 0.15419 0.0059 0 1.85306 0.33501 0 -0.93687 0.16903 0.54281 -0.61917
LEU_810 -8.57922 1.09308 5.00716 -0.4756 0.22425 0.12247 2.74098 -3.07158 -0 -0 -2.15526 0.17808 0 0 -0.52548 0 0 0.14404 0.15148 0.28858 0 -0.31479 0 0.18072 0.12755 1.14693 -3.71662
VAL_811 -7.17499 0.6594 3.67999 -0.30112 0.14588 0.06838 2.44088 -2.63372 -0 -0 -1.66674 -0.13213 0 0 0 0 0 -0.00332 0.00144 0.06915 0 -0.26263 0 1.9342 -0.24929 1.00524 -2.41937
THR_812 -4.5022 0.21602 5.32754 -0.20565 0.14789 0.07533 2.63501 -2.54596 -0 -0 -2.99311 -0.09548 0 0 0 0 0 -0.01131 0.00901 0.07632 0 0.00747 2.27154 -1.0874 -0.02866 0.34812 -0.35553
PHE_813 -6.21848 0.51579 4.90947 -0.55224 0.04316 0.22806 2.76627 -2.73441 -0 -0 -2.09921 -0.08858 0 0 0 0 0 0.02762 0.03169 0 2.75586 0.02373 0 1.0402 -0.08077 0.31141 0.87957
TYR_814 -11.3835 1.20915 5.60847 -0.82853 0.19087 0.34259 3.45619 -3.61746 -0.00731 -0.04667 -3.22199 -0.34038 0 0 0 -0.74206 0 -0.00838 0.10296 0 2.29098 -0.46344 0.08518 1.2797 -0.03965 0.44717 -5.6861
VAL_815 -7.58399 0.69383 3.89645 -0.30911 0.19604 0.07099 2.96425 -2.86552 -0 -0 -2.43267 -0.14232 0 0 0 0 0 -0.03023 0.00049 0.06982 0 -0.25743 0 1.9342 0.01316 0.48964 -3.2924
PHE_816 -6.03387 0.45585 4.6524 -1.02109 0.08515 0.37679 2.59827 -2.57689 -0 -0 -2.20194 0.00057 0 0 0 0 0 -0.00938 0.07014 0 1.80221 -0.46894 0 1.0402 -0.03665 0.30005 -0.96711
ILE_817 -9.45423 1.09775 3.79422 -0.65376 0.48656 0.14483 2.94032 -2.91574 -0 -0 -2.24212 0.35811 0 0 0 0 0 -0.05101 0.09085 0.55563 0 -0.37846 0 0.73287 -0.00696 0.44477 -5.05635
GLU_818 -8.64159 1.54768 7.00647 -0.5487 0.02695 0.94798 3.66886 -3.52829 -0 -0 -3.6783 -0.47835 0 0 0 -0.33083 0 0.18308 0.04176 0 3.40473 -0.30664 0 -2.7348 -0.25499 1.02374 -2.65122
LEU_819 -6.46336 0.53378 4.75142 -0.64596 0.2834 0.25226 2.64319 -2.80559 -0 -0 -2.25353 -0.14024 0 0 0 0 0 0.12859 0.17237 1.5191 0 -0.21543 0 0.18072 -0.29948 1.00003 -1.35874
ILE_820 -6.78529 0.72526 4.50498 -0.65944 0.46727 0.14864 2.73333 -2.69452 -0 -0 -2.37711 0.22153 0 0 0 0 0 0.03865 0.04484 0.55965 0 -0.32511 0 0.73287 -0.1135 0.78663 -1.99132
ILE_821 -9.97158 1.30022 6.30727 -0.51922 0.65513 0.10666 3.43857 -3.7167 -0.00301 -0.01922 -2.32237 -0.10504 0 0 0 0 0 -0.05548 0.01578 0.77642 0 -0.2469 0 0.73287 -0.07977 1.00005 -2.70631
ILE_822 -8.37116 1.21336 3.88817 -0.4968 0.44594 0.0967 2.97602 -2.90068 -0 -0 -2.9114 0.02557 0 0 0 0 0 0.16884 0.10176 0.66648 0 -0.28082 0 0.73287 0.04262 1.04263 -3.55992
GLY_823 -3.96717 0.40989 4.78961 -5e-05 0 0 2.34935 -2.38289 -0 -0 -2.32978 -0.39962 0 0 0 0 0 -0.07963 0 0 0 0.34452 0 0.83697 0.58016 0.60652 0.75789
ILE_824 -9.63045 0.8986 4.64475 -0.65854 0.46973 0.14491 3.4476 -3.22735 -0 -0 -2.37508 0.32543 0 0 0 0 0 -0.0524 0.01241 0.55705 0 -0.34201 0 0.73287 0.47087 0.44256 -4.13905
SER_825 -5.17071 0.36432 5.20481 -0.02697 0 0.0627 2.733 -2.69934 -0 -0 -2.76054 -0.58879 0 0 0 0 0 0.13337 0.01154 0.71451 0 0.33709 0.60025 -0.77834 0.06464 0.40913 -1.3893
THR_826 -5.92752 0.368 4.81383 -0.20851 0.15475 0.07613 3.27614 -2.84538 -0.00301 -0.01922 -2.82536 -0.1202 0 0 0 0 0 -0.00236 0.00013 0.08482 0 -0.00339 2.27445 -1.0874 0.1167 0.20798 -1.66943
LEU_827 -7.35155 0.67184 5.15942 -0.4901 0.24243 0.11637 3.30861 -3.09507 -0 -0 -2.46932 0.24115 0 0 0 0 0 0.16032 0.03318 0.29653 0 -0.29002 0 0.18072 -0.15438 0.31843 -3.12144
LEU_828 -10.4197 1.39872 4.58835 -0.48823 0.23555 0.11261 3.36144 -3.4726 -0 -0 -2.54059 0.22313 0 0 0 0 0 0.05852 0.30606 0.50068 0 -0.23921 0 0.18072 -0.2819 0.46627 -6.01016
ALA_829 -5.16173 0.41692 3.84575 -0.022 0 0 2.56203 -2.54228 -0 -0 -2.63455 -0.35412 0 0 0 0 0 0.02313 0 0 0 -0.20469 0 1.8394 -0.28305 0.4574 -2.0578
THR_830 -6.45998 0.39762 6.00806 -0.11959 0.03154 0.0527 3.63203 -3.23747 -0.01264 -0.13084 -3.20585 -0.7012 0 0 0 0 0 0.12868 0.02174 0.58716 0 0.09367 2.32366 -1.0874 -0.17973 0.43867 -1.41919
ALA_831 -5.79886 0.41903 4.14777 -0.02054 0 0 3.12127 -2.74869 -0 -0 -2.19957 -0.35613 0 0 0 0 0 0.05106 0 0 0 -0.14227 0 1.8394 -0.11883 0.3652 -1.44115
SER_832 -4.5009 0.35217 4.93363 -0.02695 0 0.06289 2.40323 -2.45048 -0 -0 -2.16594 -0.58859 0 0 0 0 0 0.08056 0.00158 0.68587 0 0.33644 0.60631 -0.77834 0.01954 0.19746 -0.83153
ARG_833 -9.52338 0.91101 7.6557 -0.75096 0.14761 0.5125 3.50414 -3.73436 -0.01645 -0.21923 -3.40733 0.30853 0 0 0 0 0 -0.00053 0.01409 2.4299 0 -0.10054 0 -1.2888 0.0812 0.29796 -3.17893
THR_834 -6.85437 0.63682 6.71694 -0.20478 0.15129 0.07338 3.74046 -3.41766 -0.00381 -0.08841 -3.76126 -0.06826 0 0 0 0 0 -0.02478 0.057 0.08003 0 0.00878 2.23003 -1.0874 -0.03245 0.563 -1.28546
ILE_835 -8.73461 1.01126 4.5461 -0.48798 0.43211 0.09482 2.99535 -3.11512 -0.01102 -0.08336 -2.13102 0.11361 0 0 0 0 0 0.04959 0.08998 0.45354 0 -0.42007 0 0.73287 0.13554 0.71502 -3.61338
ILE_836 -8.59272 1.33955 2.80346 -0.57231 0.28905 0.18313 2.18111 -2.61723 -0 -0 -0.67069 0.01482 0 0 0 0 0 -0.0276 0.22105 1.37248 0 0.22499 0 0.73287 -0.04176 1.41097 -1.74882
THR_837 -5.30558 0.38739 5.5525 -0.21242 0.19909 0.07902 2.51118 -2.53035 -0.00999 -0.13274 -2.30376 -0.22136 0 0 0 0 0 -0.00236 0.01409 0.27221 0 0.03534 2.34465 -1.0874 -0.02026 1.35616 0.92539
ASN_838 -5.05577 0.68775 4.97086 -0.36499 0.11608 0.67837 2.67904 -2.64204 -0.02736 -0.15846 -2.43316 -0.95128 0 0 0 -0.44953 0 0.12909 0.02387 0 2.19414 -0.53311 0 -0.93687 0.0879 0.99233 -0.99312
THR_839 -6.8818 0.41786 3.96796 -0.21062 0.54266 0.08301 2.0502 -2.71505 -0.01422 -0.09127 -1.40833 -0.89179 0 0 0 -0.44953 0 0.17647 0.04253 1.87517 0 -0.40445 2.50126 -1.0874 0.08231 1.29295 -1.12209
VAL_840 -7.44519 1.69688 2.22037 -0.32973 0.38633 0.08011 1.53388 -2.28103 -0 -0 -0.69331 -0.63329 0 0 0 0 0 0.20801 0.47418 0.33022 0 -0.41808 0 1.9342 0.32984 4.25488 1.64825
ASP_841 -4.44499 0.713 4.72351 -0.11956 0.02735 0.35779 1.78058 -2.32615 -0 -0 -0.86512 -1.03429 0 0 0 0 0 0.16461 0.0028 0 2.86406 -0.57547 0 -2.3716 0.46119 4.45457 3.8123
PHE_842 -6.60371 1.04359 2.45891 -0.71444 0.08036 0.39192 0.44446 -2.19092 -0 -0 -0.46419 0.36735 0 0 0 0 0 0.04303 0.08803 0 2.11756 -0.27449 0 1.0402 0.10187 1.44195 -0.62854
GLY_843 -1.96395 0.87405 1.09043 -0.00025 0 0 0.19049 -0.75699 -0 -0 -0.17255 -0.16862 0 0 0 0 0 0.11544 0 0 0 -1.5057 0 0.83697 -0.15524 0.78831 -0.8276
THR_844 -3.04689 0.16811 2.32191 -0.08622 0.03645 0.03837 1.50543 -1.30592 -0.01649 -0.0784 -1.08456 -1.06707 0 0 -0.86712 0 0 0.07875 0.02889 0.07922 0 -0.44722 2.57343 -1.0874 1.11381 0.29767 -0.84526
ALA_845 -3.21636 0.40574 1.56148 -0.02295 0.00012 0 1.31832 -1.28165 -0.00598 -0.01862 -1.80096 -0.3406 0 0 0 0 0 0.19754 0 0 0 0.15806 0 1.8394 2.53714 0.37041 1.70109
VAL_846 -3.2559 0.37202 2.90076 -0.31825 0.25571 0.07352 1.94569 -1.56728 -0 -0 -1.0674 -0.14781 0 0 -0.86712 0 0 -0.01085 0.00885 0.15207 0 -0.15537 0 1.9342 1.33581 0.39401 1.98265
ASN_847 -5.29321 0.44189 4.26026 -0.2005 0.0715 0.32281 1.93272 -2.30208 -0.01395 -0.08528 -0.98121 -0.40597 0 0 0 0 0 0.01969 0.00185 0 1.81992 -0.13929 0 -0.93687 -0.3568 0.61785 -1.22668
LEU_848 -8.34786 1.31687 3.03691 -0.71963 0.36575 0.27608 2.89398 -2.69903 -0 -0 -2.08641 0.14985 0 0 0 0 0 -0.00529 0.02816 0.77366 0 -0.20056 0 0.18072 -0.2555 0.75634 -4.53595
VAL_849 -4.01058 0.26878 3.86307 -0.31353 0.21343 0.07204 1.81268 -2.1103 -0.00598 -0.01862 -1.1882 -0.22135 0 0 0 0 0 -0.05907 0.00378 0.10575 0 -0.29482 0 1.9342 -0.05621 0.48074 0.47581
VAL_850 -4.93367 0.24086 3.92388 -0.30855 0.25085 0.07049 1.98666 -2.20823 -0 -0 -1.28266 -0.0429 0 0 0 0 0 -0.03525 0.00668 0.04339 0 -0.26684 0 1.9342 -0.07898 0.2758 -0.42427
LEU_851 -8.66759 0.99863 4.44977 -0.50752 0.29094 0.13056 3.15078 -2.98561 -0 -0 -2.53231 0.20625 0 0 0 0 0 0.15856 0.26517 0.37664 0 -0.27839 0 0.18072 -0.1085 0.50261 -4.36928
VAL_852 -6.26754 0.39289 4.37123 -0.31435 0.20128 0.0733 2.74915 -2.7367 -0 -0 -2.82431 -0.29527 0 0 0 0 0 -0.02555 0.00776 0.13161 0 -0.29329 0 1.9342 -0.17535 0.67684 -2.3941
VAL_853 -5.19707 0.40761 4.60918 -0.31466 0.21015 0.07283 2.62736 -2.50732 -0 -0 -2.80065 -0.2322 0 0 0 0 0 0.08545 0.00276 0.08905 0 -0.25717 0 1.9342 -0.15193 0.48887 -0.93353
TYR_854 -7.44915 0.70268 4.82212 -0.83102 0.03487 0.27347 2.98959 -2.91403 -0 -0 -1.99077 -0.3045 0 0 0 0 0 0.01657 0.01543 0 2.05322 -0.39685 0.00121 1.2797 -0.04996 0.40301 -1.34441
PHE_855 -10.1628 1.19915 4.56681 -0.77582 0.06114 0.27055 3.30783 -3.24647 -0 -0 -2.84317 -0.08303 0 0 0 0 0 0.03403 0.34265 0 2.23731 -0.39315 0 1.0402 0.02096 0.40726 -4.01655
SER_856 -5.62154 0.67688 5.48975 -0.03 0 0.06845 2.68132 -2.80873 -0 -0 -2.58752 -0.61153 0 0 0 0 0 -0.01734 0.00191 0.69316 0 0.34413 0.61434 -0.77834 0.10138 0.34334 -1.44035
CYS_857 -4.91823 0.27235 4.9738 -0.04838 0 0.01532 2.65435 -2.44934 -0 -0 -2.89166 0.03756 0 0 0 0 0 0.06272 0.04592 0.29111 0 0.25907 0 3.6196 0.26769 0.24635 2.43824
LEU_858 -10.8588 1.60396 3.94284 -0.48438 0.1657 0.11015 3.3818 -3.33231 -0 -0 -2.51594 0.24937 0 0 0 0 0 0.1369 0.01781 0.39281 0 -0.26788 0 0.18072 0.02558 0.58614 -6.6655
LYS_859 -8.61579 0.80932 7.15747 -0.45354 0.09878 0.25235 3.70964 -3.34111 -0 -0 -3.42152 0.07986 0 0 0 -0.65359 0 0.08974 0.29607 2.39571 0 -0.02671 0 -1.5107 -0.38411 0.76411 -2.75403
GLY_860 -3.86111 0.28334 4.6384 -5e-05 0 0 2.29377 -2.30233 -0 -0 -2.36757 -0.42397 0 0 0 0 0 -0.07605 0 0 0 0.28183 0 0.83697 0.27188 0.35581 -0.06906
LEU_861 -6.35838 0.46604 4.85556 -0.48568 0.22471 0.11514 2.6071 -2.71886 -0 -0 -2.08324 0.24037 0 0 0 0 0 -0.01519 0.03333 0.34524 0 -0.26843 0 0.18072 0.36078 0.18613 -2.31466
ASN_862 -8.08787 0.57879 6.53635 -0.30835 0.04086 0.58278 3.54551 -3.56307 -0 -0 -3.23606 -0.11185 0 0 0 -0.54769 0 0.00117 0.11724 0 3.76532 0.55603 0 -0.93687 0.24399 0.24287 -0.58084
LEU_863 -8.99682 0.69292 5.68416 -0.67992 0.2688 0.18089 3.07712 -3.4697 -0 -0 -2.17511 0.30527 0 0 0 0 0 0.04347 0.15593 3.05073 0 -0.28607 0 0.18072 0.24177 0.43039 -1.29545
LEU_864 -5.00252 0.28231 5.01594 -0.47301 0.19168 0.10489 2.55049 -2.53109 -0 -0 -2.12947 0.22257 0 0 0 0 0 -0.0069 0.0579 0.41203 0 -0.26114 0 0.18072 -0.29431 0.43389 -1.24601
LEU_865 -9.78231 1.37257 4.64881 -0.44719 0.12455 0.10066 3.26336 -3.2466 -0 -0 -2.41796 0.19269 0 0 0 0 0 0.02394 0.32067 0.31471 0 -0.29052 0 0.18072 -0.30056 0.47594 -5.46652
GLN_866 -7.48361 0.53695 6.70174 -0.27067 0.01971 0.20576 3.18164 -3.48645 -0.02338 -0.34547 -3.35269 -0.44682 0 0 0 -0.54769 0 0.0705 0.04752 0 3.09333 -0.12233 0 -0.18838 -0.30775 0.51625 -2.20185
VAL_867 -6.60643 0.68616 4.31548 -0.31496 0.24503 0.07242 2.58629 -2.72902 -0 -0 -2.15606 -0.14666 0 0 0 0 0 -0.06447 0.00205 0.07717 0 -0.29261 0 1.9342 -0.20177 0.34557 -2.24761
ILE_868 -6.99097 0.67906 4.26623 -0.49412 0.40202 0.09868 2.65095 -2.66219 -0 -0 -2.05028 0.06877 0 0 0 0 0 -0.04229 0.02148 0.5558 0 -0.38995 0 0.73287 -0.04166 0.36682 -2.82876
LEU_869 -10.9631 1.83743 5.00002 -0.58231 0.47382 0.14174 3.48842 -3.63284 -0 -0 -2.53956 0.34457 0 0 0 0 0 -0.03577 0.00312 0.48221 0 -0.24154 0 0.18072 -0.08676 1.01437 -5.11543
GLN_870 -6.47916 0.4576 6.44691 -0.67434 0.12489 0.71841 3.11441 -3.13337 -0.02108 -0.23224 -3.05727 -0.41577 0 0 0 -0.8042 0 0.15907 0.00466 0 2.80893 -0.20146 0 -0.18838 -0.26134 1.1717 -0.46202
LEU_871 -6.72347 0.5493 4.69947 -0.47353 0.20743 0.10753 2.57074 -2.80278 -0 -0 -2.31943 0.22621 0 0 0 0 0 -0.02292 0.03466 0.39791 0 -0.2665 0 0.18072 -0.28534 0.6332 -3.28679
ILE_872 -9.39728 1.04046 4.45204 -0.50155 0.45685 0.09679 3.06413 -3.22067 -0 -0 -2.11267 0.18352 0 0 0 0 0 -0.04889 0.10885 0.46501 0 -0.43845 0 0.73287 -0.05539 0.52049 -4.65389
ARG_873 -8.3167 0.73352 7.40615 -1.08217 0.25237 0.74261 3.39954 -3.50612 -7e-05 -0.00132 -2.98086 0.08765 0 0 0 -0.8042 0 -0.02615 0.05105 2.56991 0 -0.0762 0 -1.2888 -0.10426 0.45007 -2.49399
ASN_874 -7.51524 0.79753 7.07814 -0.18349 0.03292 0.26949 3.09784 -3.63435 -0.03032 -0.25053 -2.72249 -0.27509 0 0 0 0 0 0.04237 5e-05 0 1.42879 0.50037 0 -0.93687 -0.08592 0.53528 -1.85151
PHE_875 -7.25334 0.58977 4.75644 -0.55782 0.0626 0.23621 2.51686 -2.8562 -0.00553 -0.04159 -2.20373 -0.09296 0 0 0 0 0 0.0789 0.05351 0 2.65355 0.10405 0 1.0402 -0.02078 0.55702 -0.38284
LEU_876 -10.7432 1.91658 6.08349 -0.48007 0.19652 0.0971 3.60091 -3.84733 -0 -0 -2.23365 0.24941 0 0 0 0 0 0.00354 0.15979 0.92377 0 -0.15949 0 0.18072 0.04353 1.20023 -2.80812
PHE_877 -9.29969 0.89114 5.99708 -1.09088 0.14809 0.47282 2.64439 -3.45325 -0.0307 -0.21535 -2.25566 0.03643 0 0 0 0 0 0.02313 0.03331 0 2.17924 -0.34672 0 1.0402 0.14883 1.25956 -1.81802
TRP_878 -12.8799 2.12861 6.37592 -0.76452 0.23026 0.45691 3.2195 -4.21753 -0 -0 -2.74657 -0.38741 0 0 0 0 0 -0.01946 0.13837 0 3.24891 -0.31036 0 1.6906 0.01067 0.54667 -3.27938
LYS_879 -5.03555 0.29269 6.74337 -0.44163 0.1077 0.21982 3.11001 -2.88456 -0 -0 -4.92406 0.10501 0 0 0 0 0 -0.02763 0.06232 2.59868 0 0.02517 0 -1.5107 -0.1501 0.4115 -1.29794
GLN_880 -9.18425 0.83727 7.78458 -0.3365 0.2132 0.30379 3.90193 -4.02621 -0.02089 -0.15272 -4.06538 0.08042 0 0 -1.0772 -0.58245 0 -0.03642 0.53182 0 5.04589 -0.0551 0 -0.18838 -0.26273 0.81713 -0.47219
TYR_881 -10.7844 1.23221 6.07727 -0.91782 0.36643 0.32848 3.96824 -3.69893 -0.01326 -0.0724 -3.18239 -0.55482 0 0 0 -0.73614 0 0.00226 0.41616 0 3.51009 0.02146 0.26987 1.2797 -0.15085 1.20344 -1.43543
ARG_882 -8.63997 0.74773 6.8957 -0.84161 0.14035 0.54536 2.52698 -3.24468 -0.0427 -0.22159 -1.97973 -0.00035 0 0 0 -0.53493 0 0.05277 0.65161 2.76517 0 -0.06624 0 -1.2888 -0.23469 1.04001 -1.72962
GLY_883 -4.36479 0.32107 4.06259 -5e-05 0 0 2.1965 -2.33376 -0 -0 -2.33534 -0.41043 0 0 0 0 0 -0.06073 0 0 0 0.03475 0 0.83697 0.49303 0.68014 -0.88006
TYR_884 -10.2288 1.68901 3.5221 -0.82544 0.16817 0.42484 3.18257 -3.02343 -0.01293 -0.08094 -2.1813 -0.14332 0 0 0 0 0 0.12752 0.03305 0 2.39454 0.06292 0.01113 1.2797 0.63298 1.62753 -1.34009
LEU_885 -8.02826 1.02647 3.08534 -0.45578 0.18277 0.10965 2.17243 -2.44444 -0 -0 -2.12159 0.16782 0 0 0 0 0 0.05864 0.18484 0.34389 0 -0.278 0 0.18072 -0.19295 1.7679 -4.24054
GLY_886 -4.24952 0.40395 4.37437 -5e-05 0 0 2.17502 -2.3953 -0.01326 -0.0724 -2.0958 -0.40053 0 0 0 0 0 -0.05694 0 0 0 0.33848 0 0.83697 0.34959 0.39118 -0.41424
TRP_887 -7.91066 0.68829 4.63284 -0.74985 0.24048 0.44191 3.10702 -3.00889 -0 -0 -3.67557 -0.38322 0 0 0 0 0 -0.04191 0.06076 0 2.71749 0.11122 0 1.6906 0.34241 0.42104 -1.31604
ILE_888 -8.14723 0.79655 4.6065 -0.65563 0.45189 0.14643 2.71078 -2.96195 -0 -0 -1.95337 0.20491 0 0 0 0 0 -0.04138 0.08122 0.64203 0 -0.47448 0 0.73287 -0.16201 0.91557 -3.10732
ILE_889 -8.56517 1.16539 2.48632 -0.58536 0.45189 0.17135 1.7441 -2.43286 -0.01293 -0.08094 -1.06121 0.0994 0 0 0 0 0 -0.00148 0.18692 1.3523 0 0.1905 0 0.73287 -0.1417 1.04016 -3.26047
GLN_890 -5.39081 0.78406 5.37322 -0.3874 0.07019 0.24884 2.37577 -2.50979 -1e-05 -0.00036 -1.96546 -0.54959 0 0 0 0 0 -0.0168 0.01526 0 3.4569 0.00935 0 -0.18838 -0.10184 0.6628 1.88596
SER_891 -4.83658 0.49009 6.07511 -0.03315 0.00028 0.02408 3.3468 -2.76992 -0 -0 -3.41946 -0.04381 0 0 0 0 0 0.14863 0.0004 1.20655 0 -0.13563 1.8192 -0.77834 -0.29858 0.49215 1.28781
LEU_892 -8.1421 0.86805 5.27642 -0.47905 0.13889 0.117 2.77352 -2.90858 -0.01763 -0.09364 -2.07506 0.20233 0 0 0 0 0 -0.12236 0.0356 0.32649 0 -0.16618 0 0.18072 -0.43063 0.5572 -3.95899
GLN_893 -4.81423 0.70338 5.29206 -0.41514 0.10183 0.25737 2.57721 -2.32832 -1e-05 -0.00036 -2.71871 -0.70332 0 0 -0.59428 -0.7155 0 -0.1028 0.04164 0 4.12943 -0.21721 0 -0.18838 -0.27151 0.42228 0.45542
GLN_894 -4.95457 0.35406 4.89527 -0.32004 0.06003 0.29516 2.34317 -2.18973 -0 -0 -2.98516 -0.58938 0 0 -0.74118 -0.13448 0 0.09498 0.00417 0 2.92754 -0.206 0 -0.18838 -0.51005 0.47822 -1.36638
LYS_895 -7.01083 0.59141 8.72522 -0.37285 0.06401 0.23081 3.8096 -3.42766 -0.01763 -0.09364 -5.40249 0.40508 0 0 0 -0.80533 0 -0.01606 0.25251 2.45009 0 -0.05044 0 -1.5107 -0.47784 0.62915 -2.02759
SER_896 -3.57141 0.49662 4.53018 -0.03037 0 0.05159 2.69057 -2.02533 -0 -0 -2.14285 -1.00523 0 0 -0.90404 0 0 -0.0391 0.02908 1.1027 0 -0.06682 0.60299 -0.77834 -0.42689 0.43077 -1.05589
PHE_897 -7.76752 0.86055 3.75909 -1.08022 0.2694 0.43124 1.93843 -2.76047 -0.00406 -0.06831 -1.27897 -0.59781 0 0 0 0 0 -0.07483 0.09412 0 2.37263 0.2615 0 1.0402 -0.32096 0.24779 -2.67819
VAL_898 -6.51428 0.88001 4.29599 -0.31643 0.27232 0.07324 2.35198 -2.66995 -0 -0 -1.46271 -0.28731 0 0 -0.90404 0 0 -0.06617 0.00147 0.15184 0 -0.26323 0 1.9342 -0.13446 0.38547 -2.27205
TYR_899 -8.21284 0.56466 5.90992 -0.80068 0.04199 0.2717 3.28069 -2.96122 -0.00764 -0.03716 -1.61185 -0.31408 0 0 0 0 0 0.05863 0.14624 0 1.91817 -0.37251 0.01488 1.2797 -0.06129 0.47991 -0.41277
PHE_900 -6.64449 0.65997 5.31563 -1.05538 0.09063 0.39161 2.05137 -2.80392 -0.03126 -0.13026 -0.54611 -0.0542 0 0 0 0 0 -0.00845 0.39738 0 1.86499 -0.54023 0 1.0402 0.12403 0.40764 0.52912
SER_901 -4.10222 0.19237 5.41101 -0.02734 0 0.0633 2.53073 -2.49528 -0.00787 -0.08687 -2.58092 -0.56222 0 0 -0.38929 0 0 0.05346 0.02456 0.62946 0 0.34763 0.62416 -0.77834 0.25082 0.28466 -0.61817
ASN_902 -6.34194 0.44735 5.39055 -0.19004 0.03461 0.29858 2.53574 -2.73735 -0.02736 -0.27825 -1.48437 -0.23698 0 0 0 0 0 -0.03235 0.03701 0 1.57977 0.16154 0 -0.93687 0.21285 0.41042 -1.1571
LYS_903 -5.51272 0.34344 5.53353 -0.51175 0.14727 0.29344 2.12781 -2.35742 -0.00764 -0.03716 -3.14544 0.10472 0 0 0 0 0 -0.04371 0.03171 2.07381 0 0.10628 0 -1.5107 -0.00571 0.41768 -1.95255
SER_904 -3.99243 0.63181 4.52675 -0.02715 4e-05 0.02289 2.30721 -2.00838 -0.00626 -0.09481 -1.88234 -0.02134 0 0 -0.75192 0 0 0.18009 0.00143 0.44655 0 0.18196 0.6002 -0.77834 -0.17 0.81559 -0.01844
PRO_905 -5.37434 0.87925 4.01276 -0.06506 0 0.0422 1.84025 -1.77858 -0.01039 -0.06716 -1.32608 0.64045 0 0 0 0 0 -0.11431 0.06699 0.13021 0 -0.261 0 -2.4119 0.1231 1.06967 -2.60392
ASN_906 -4.84467 0.49604 3.86976 -0.18792 0.03146 0.28197 1.38327 -2.03791 -0.03942 -0.37057 -0.87367 -0.34633 0 0 0 0 0 -0.05738 0.14282 0 1.51849 0.41099 0 -0.93687 0.35101 0.57658 -0.63235
GLN_907 -6.15837 0.26452 6.30841 -0.23533 0.03867 0.19902 3.50984 -2.90253 -0.00694 -0.069 -3.81433 -0.49995 0 0 -0.75192 -1.09533 0 -0.0359 0.25963 0 2.73801 -0.07007 0 -0.18838 0.04342 0.4033 -2.06322
LEU_908 -7.84725 0.54256 3.78454 -0.73172 0.36536 0.20922 2.68593 -2.59438 -0 -0 -2.15625 0.29261 0 0 0 0 0 0.09386 0.11432 2.67374 0 -0.2985 0 0.18072 -0.2021 0.42478 -2.46257
ILE_909 -7.28863 1.25857 5.01585 -0.69948 0.72689 0.16121 2.3619 -2.92939 -0.02219 -0.11305 -2.55995 0.27206 0 0 0 0 0 -0.03856 0.01384 0.61122 0 -0.48916 0 0.73287 -0.10737 0.68893 -2.40444
GLU_910 -6.05823 0.4987 7.32702 -0.33495 0.08071 0.38383 2.6436 -3.20627 -0.01936 -0.10863 -2.59139 -0.62693 0 0 0 0 0 -0.01418 0.0056 0 3.00031 -0.03236 0 -2.7348 -0.02498 0.75615 -1.05617
ARG_911 -8.00387 0.80829 7.91416 -0.46721 0.04306 0.22888 3.69099 -3.59504 -0.02278 -0.16485 -3.78655 0.40415 0 0 0 -1.05574 0 0.01118 0.03805 2.13389 0 0.01913 0 -1.2888 -0.01055 0.98554 -2.11808
GLN_912 -7.79262 0.5072 5.32171 -0.28164 0.02914 0.21855 2.54209 -3.01855 -0 -0 -1.3974 -0.43584 0 0 0 0 0 -0.03925 0.0475 0 3.27796 -0.17914 0 -0.18838 -0.13372 0.95382 -0.56859
PHE_913 -6.10406 0.52559 5.44753 -0.82198 0.04217 0.23253 2.41657 -2.75174 -0 -0 -2.39006 -0.05195 0 0 0 0 0 -0.02034 0.44919 0 2.11789 -0.22486 0 1.0402 0.01134 0.4579 0.37593
TYR_914 -7.98649 1.01187 4.15654 -1.05035 0.09366 0.45394 3.02402 -2.86817 -0.05534 -0.41866 -2.49523 -0.29603 0 0 0 0 0 0.02895 0.30794 0 1.97857 -0.38963 0.00133 1.2797 0.19735 0.3873 -2.63873
LEU_915 -9.35651 1.28198 3.89669 -0.4977 0.25311 0.12747 2.66417 -2.95605 -0.00897 -0.04147 -2.26197 0.23879 0 0 0 0 0 -0.06193 0.0681 0.28489 0 -0.27437 0 0.18072 -0.16864 0.7285 -5.90319
LYS_916 -7.58933 0.9485 6.53216 -0.64806 0.14274 0.43194 2.699 -2.86994 -0 -0 -1.20967 0.26321 0 0 0 0 0 0.03134 0.17897 3.58874 0 -0.14265 0 -1.5107 -0.33161 0.92067 1.43531
GLU_917 -5.55563 0.35144 6.05958 -0.2091 0.02185 0.27243 2.51327 -2.76031 -0.01829 -0.15373 -2.47991 -0.54562 0 0 -0.50449 0 0 0.09812 0.05534 0 3.10496 -0.23098 0 -2.7348 -0.37718 0.55584 -2.53722
VAL_918 -7.58023 1.34831 3.06979 -0.26538 0.20435 0.04355 2.53279 -2.62108 -0 -0 -2.62278 0.1853 0 0 0 0 0 0.37536 0.21897 0.44119 0 0.34608 0 1.9342 -0.2646 1.09488 -1.55932
LEU_919 -7.47311 0.52998 3.7804 -0.56825 0.09684 0.18862 2.91913 -2.63927 -0 -0 -2.34123 -0.00129 0 0 0 0 0 -0.04774 0.15577 0.96066 0 -0.21104 0 0.18072 -0.11142 1.37689 -3.20433
SER_920 -5.30153 0.61756 5.08546 -0.04078 0.00044 0.06184 2.48602 -2.58849 -0.02491 -0.15884 -2.64729 -0.64365 0 0 -0.50449 0 0 -0.07451 0.38147 0.17135 0 -0.18023 1.75767 -0.77834 -0.44691 0.89633 -1.93183
PHE_921 -7.17171 1.30588 4.97927 -0.51826 0.16028 0.20267 3.48563 -2.96901 -0.02006 -0.10319 -2.44829 -0.06923 0 0 0 0 0 -0.02316 0.1671 0 4.07902 -0.17685 0 1.0402 -0.21788 0.88438 2.58679
PHE_922 -8.68707 1.68052 2.81269 -0.7465 0.05787 0.24937 2.08606 -2.28063 -0 -0 -1.27498 -0.05812 0 0 0 0 0 0.05734 0.46778 0 2.29264 -0.09741 0 1.0402 0.05309 0.9515 -1.39565
ASN_923 -7.79204 1.02987 6.76984 -0.32415 0.02015 0.63202 2.95264 -3.37778 -0.02498 -0.16016 -1.37689 -0.14856 0 0 0 -0.58245 0 0.12161 0.18795 0 2.41229 0.51582 0 -0.93687 0.39139 0.83436 1.14407
PHE_924 -8.15512 0.83808 5.18933 -0.92973 0.11836 0.37358 2.57722 -2.94638 -0 -0 -2.20091 0.05758 0 0 0 0 0 0.45885 0.03468 0 1.96896 -0.34408 0 1.0402 0.60202 0.78478 -0.53259
TYR_925 -10.1694 2.00641 3.03209 -0.59196 0.03483 0.2796 3.13353 -2.81587 -0 -0 -2.90657 -0.2022 0 0 0 0 0 -0.04763 0.03159 0 3.07154 0.09299 0.00275 1.2797 -0.00298 1.3838 -2.38777
ILE_926 -6.54486 1.18231 4.08731 -0.69452 0.67234 0.17091 2.71456 -2.38892 -0.02079 -0.10941 -2.65256 0.4121 0 0 0 0 0 0.01551 0.04997 0.61647 0 -0.48833 0 0.73287 5.66711 2.75284 6.17491
PRO_927 -7.85699 1.36308 3.82835 -0.08113 0 0.05047 1.89551 -1.95879 -0 -0 -1.71441 0.71887 0 0 0 0 0 0.00755 0.07732 0.51288 0 -0.07255 0 -2.4119 5.55062 2.38912 2.29804
ASN_928 -7.8865 0.53075 6.65397 -0.2145 0.01043 0.30464 3.6059 -3.47911 -0 -0 -4.07621 -0.35947 0 0 0 -0.74206 0 0.14823 0.04843 0 2.64195 0.0826 0 -0.93687 -0.20229 0.83283 -3.03728
LEU_929 -7.58326 0.65469 4.75558 -0.67345 0.21211 0.24488 3.20057 -2.86203 -0 -0 -2.80977 0.09709 0 0 0 0 0 0.01318 0.00336 0.92411 0 -0.24372 0 0.18072 -0.0376 0.45132 -3.47222
ILE_930 -6.51467 0.49899 3.73937 -0.48543 0.31406 0.09514 2.5543 -2.44896 -0 -0 -2.2437 0.07816 0 0 0 0 0 0.11855 0.03908 0.48257 0 -0.41812 0 0.73287 -0.00148 0.40946 -3.04981
ILE_931 -10.2729 1.78875 4.51259 -0.70416 0.83207 0.17711 3.28863 -3.37304 -0.00074 -0.00622 -2.09301 0.38162 0 0 0 0 0 -0.06111 0.598 0.56257 0 -0.32933 0 0.73287 0.02133 1.07303 -2.872
SER_932 -7.43536 0.85518 6.40789 -0.03176 0.00024 0.02124 3.20811 -3.28358 -3e-05 -0.00015 -3.20464 -0.0043 0 0 0 0 0 0.06686 0.02123 0.54845 0 0.27315 1.81984 -0.77834 -0.1308 1.04643 -0.60032
CYS_933 -5.90656 0.51511 4.84906 -0.04627 0 0.01477 2.6775 -2.62772 -0 -0 -2.90213 0.00988 0 0 0 0 0 0.07122 0.06903 0.27932 0 0.26798 0 3.6196 0.06515 0.45222 1.40816
VAL_934 -7.21305 0.78579 4.22072 -0.30775 0.20191 0.07107 2.95779 -2.8919 -0.0069 -0.04355 -2.36533 -0.14099 0 0 0 0 0 -0.05941 0.00963 0.09276 0 -0.26725 0 1.9342 0.06982 0.47127 -2.48115
VAL_935 -8.90025 1.13407 3.67346 -0.31899 0.23288 0.07317 2.97971 -3.04386 -0.00193 -0.00973 -2.76839 -0.13848 0 0 0 0 0 -0.03031 0.0021 0.06478 0 -0.23436 0 1.9342 -0.10035 0.53397 -4.91832
ALA_936 -4.83915 0.33863 3.37125 -0.02008 0 0 2.29754 -2.32531 -0 -0 -2.2672 -0.36345 0 0 0 0 0 0.00568 0 0 0 -0.2585 0 1.8394 -0.21956 0.50198 -1.93877
LEU_937 -4.24396 0.27335 4.24135 -0.48379 0.19938 0.11704 1.90625 -2.20325 -0 -0 -1.16372 0.25724 0 0 0 0 0 0.0121 0.04696 0.36304 0 -0.27802 0 0.18072 -0.33902 0.3609 -0.75344
ILE_938 -6.11895 0.43236 3.89285 -0.65475 0.44422 0.14587 2.49776 -2.41494 -0 -0 -1.88708 0.27125 0 0 0 0 0 -0.0158 0.00192 0.60507 0 -0.50379 0 0.73287 -0.10657 0.52442 -2.15328
ILE_939 -9.533 1.92569 3.2477 -0.6578 0.83451 0.16056 2.62945 -2.7573 -0.0069 -0.04355 -0.9091 -0.243 0 0 0 0 0 -0.04585 0.12393 3.43683 0 -0.22413 0 0.73287 -0.04622 1.21683 -0.15848
GLY_940 -2.82125 0.24564 2.61655 -4e-05 0 0 0.91375 -1.54699 -0.00193 -0.00973 -1.12814 -0.42435 0 0 0 0 0 -0.25377 0 0 0 0.19944 0 0.83697 0.43229 1.14878 0.2072
VAL_941 -3.74428 0.78393 3.90562 -0.27427 0.18993 0.05198 2.56782 -2.07588 -0 -0 -2.31185 0.0492 0 0 0 0 0 0.02229 0.02288 0.00413 0 -0.44468 0 1.9342 0.85819 9.48718 11.0264
LEU_942 -6.74905 0.83578 1.9578 -0.4601 0.23847 0.09772 1.86572 -1.7316 -0.03228 -0.12406 1.08042 0.51667 0 0 0 0 0 6.08313 0.34499 0.92471 0 0.17372 0 0.18072 1.68796 24.719 31.6097
ILE_943 -7.8038 2.00895 3.1668 -0.70473 0.37464 0.26116 2.15185 -2.44712 -0.02208 -0.17327 -0.32541 -0.12787 0 0 0 0 0 -0.0584 0.11131 2.02722 0 -0.01812 0 0.73287 1.51631 16.2834 16.9537
GLY_944 -3.17764 0.50755 2.23024 -7e-05 0 0 0.74147 -1.37756 -0.03228 -0.12406 -0.57415 -0.37043 0 0 0 0 0 -0.01069 0 0 0 0.48262 0 0.83697 0.31444 0.92657 0.37298
ILE_945 -6.3316 0.72564 5.06396 -0.50481 0.31299 0.10462 2.85866 -2.62419 -0 -0 -2.21756 0.5215 0 0 0 0 0 0.10449 0.08868 0.65183 0 1.03141 0 0.73287 0.43842 1.03158 1.9885
ASN_946 -2.46909 0.09159 2.35065 -0.49685 0.23908 1.02969 0.5255 -1.20137 -0 -0 1.15873 -1.66481 0 0 0 0 0 4.29123 0.22479 0 2.29406 -0.72099 0 -0.93687 0.62247 14.9549 20.2927
GLN_947 -5.82889 0.82695 4.05087 -0.74272 0.35247 1.16203 1.05589 -2.19418 -0.00562 -0.02578 -0.13009 -1.92849 0 0 0 0 0 -0.02307 0.08411 0 4.15517 -0.02798 0 -0.18838 0.82914 14.4967 15.9181
LEU_948 -7.41329 0.83176 3.32598 -0.54799 0.39381 0.16979 1.88545 -2.37363 -0 -0 -0.38758 8e-05 0 0 0 0 0 -0.06339 0.18187 2.53349 0 0.5824 0 0.18072 0.68157 0.8008 0.78183
GLU_949 -9.27934 1.10002 9.58098 -0.44414 0.11202 0.91191 4.40567 -4.31204 -0.02548 -0.17637 -3.59642 -0.5077 0 0 0 -0.67189 0 0.34193 0.00113 0 3.12392 -0.2689 0 -2.7348 0.02541 0.87983 -1.53426
PHE_950 -6.16596 0.67871 4.63184 -1.14852 0.20404 0.51767 2.34412 -2.77575 -0 -0 -1.12798 0.06262 0 0 0 0 0 -0.01687 0.02768 0 1.84546 -0.42119 0 1.0402 -0.15449 0.9131 0.45467
LEU_951 -6.41351 0.66571 3.37763 -0.51429 0.2334 0.11063 1.7523 -2.38715 -0 -0 -0.45518 -0.02107 0 0 0 0 0 0.05686 0.21575 3.31165 0 -0.23259 0 0.18072 -0.11812 0.65803 0.42078
LEU_952 -9.535 1.37011 4.40346 -0.49677 0.36273 0.12005 3.61103 -3.34762 -0 -0 -2.3744 0.25936 0 0 0 0 0 0.04321 0.06933 0.30267 0 -0.29694 0 0.18072 -0.29189 0.89596 -4.72398
ILE_953 -8.578 1.27757 5.23266 -0.51173 0.7862 0.0986 3.21744 -3.40514 -0.00222 -0.02268 -2.0139 0.05779 0 0 0 0 0 0.02489 0.01547 0.61282 0 -0.34409 0 0.73287 -0.15161 1.54315 -1.42991
ALA_954 -4.05564 0.48782 2.28655 -0.02373 0 0 1.47951 -1.90488 -0 -0 -1.20563 -0.38229 0 0 0 0 0 0.04117 0 0 0 -0.41515 0 1.8394 -0.28052 1.14063 -0.99276
ILE_955 -6.35758 1.04369 2.49999 -0.50059 0.25296 0.10543 2.04155 -2.17095 -0 -0 -0.79521 0.26658 0 0 0 0 0 0.00408 0.03509 0.88826 0 -0.06922 0 0.73287 -0.11285 0.97236 -1.16355
ALA_956 -6.11219 1.03467 3.82196 -0.01373 0 0 3.21164 -2.75047 -0.00053 -0.00561 -2.69977 -0.05732 0 0 0 0 0 0.30075 0 0 0 0.62998 0 1.8394 3.61174 1.07273 3.88324
GLN_957 -7.34406 1.19354 4.57632 -0.6878 0.17429 1.01537 2.20849 -2.55131 -0.02551 -0.13411 -1.45671 -1.95765 0 0 0 0 0 -0.16776 0.02178 0 3.28024 -0.04361 0 -0.18838 3.3866 0.96693 2.26667
ILE_958 -4.42018 0.99339 2.2716 -0.61308 0.52071 0.19836 1.23806 -1.77343 -0 -0 -0.6348 -0.02982 0 0 0 0 0 -0.09072 0.1243 1.51043 0 0.38682 0 0.73287 -0.16283 0.85218 1.10385
VAL_959 -4.97776 0.60685 3.35779 -0.28577 0.19094 0.06245 2.17604 -2.19103 -0 -0 -1.86749 -0.20749 0 0 0 0 0 0.04246 0.021 0.11693 0 -0.53037 0 1.9342 -0.01349 0.39449 -1.17025
VAL_960 -7.86324 1.28109 2.88699 -0.3625 0.2037 0.08659 2.00704 -2.62542 -0 -0 -1.43112 -0.08745 0 0 0 0 0 -0.06525 0.05068 0.83156 0 0.09439 0 1.9342 -0.03808 1.00408 -2.09273
ASN_961 -4.97239 0.44395 4.64197 -0.33627 0.00814 0.61713 2.28921 -2.48228 -0.00233 -0.01969 -2.0638 -0.01829 0 0 0 0 0 0.06561 0.03462 0 2.58656 0.59266 0 -0.93687 0.18125 0.89288 1.52205
ALA_962 -3.53749 0.18259 3.90922 -0.0224 0 0 1.82513 -2.0561 -0.02551 -0.13411 -1.91911 -0.36647 0 0 0 0 0 0.03929 0 0 0 -0.31733 0 1.8394 0.04925 0.10793 -0.42571
GLY_963 -4.01154 0.35425 4.45981 -5e-05 0 0 2.18731 -2.30842 -0 -0 -1.90879 -0.41588 0 0 0 0 0 -0.08105 0 0 0 0.27328 0 0.83697 0.23824 0.10736 -0.26851
LEU_964 -7.74435 0.63504 4.90507 -0.48139 0.22093 0.11025 3.03601 -2.99178 -0 -0 -3.33428 0.24078 0 0 0 0 0 0.22079 0.04927 0.39976 0 -0.25218 0 0.18072 0.38421 0.25845 -4.16271
PHE_965 -6.79822 0.62607 4.6914 -1.06942 0.14525 0.4484 2.46499 -2.73237 -0.01799 -0.12246 -2.67641 0.01993 0 0 0 0 0 0.06361 0.12033 0 1.76238 -0.43984 0 1.0402 -0.11475 0.4795 -2.10941
CYS_966 -4.68577 0.26699 4.51473 -0.0479 0 0.01533 2.09144 -2.26757 -0 -0 -2.56994 0.07534 0 0 0 0 0 -0.02438 0.0444 0.31774 0 0.26001 0 3.6196 0.21763 0.42457 2.25223
TYR_967 -7.13497 0.69922 4.05269 -0.54753 0.02721 0.23185 2.47644 -2.68101 -0 -0 -2.16159 -0.26305 0 0 0 0 0 0.05675 0.03976 0 2.98716 -0.07708 0.00042 1.2797 0.25459 0.49368 -0.26575
ASP_968 -7.13129 0.43355 10.0665 -0.2276 0.01029 0.74187 4.29294 -4.29305 -0.00634 -0.04205 -6.11954 0.03683 0 0 0 -0.44623 0 -0.02296 0.33528 0 3.39016 0.06247 0 -2.3716 -0.08453 0.59877 -0.77656
PHE_969 -5.78781 0.35997 5.50856 -0.78 0.02805 0.19438 2.42362 -2.71001 -0 -0 -2.31781 -0.10903 0 0 0 0 0 0.09696 0.00999 0 1.76312 -0.5165 0 1.0402 -0.08197 0.45712 -0.42116
PHE_970 -5.53377 0.418 4.47683 -0.78647 0.03025 0.20411 1.95185 -2.32802 -0.01799 -0.12246 -1.4176 -0.10682 0 0 0 0 0 -0.00506 0.06714 0 1.774 -0.48581 0 1.0402 0.10218 0.49827 -0.24116
PHE_971 -9.00631 1.23278 4.09599 -0.58037 0.15309 0.29506 2.58963 -2.83802 -0 -0 -2.29697 -0.05629 0 0 0 0 0 0.00341 0.05753 0 2.80595 0.03961 0 1.0402 -0.04493 0.51277 -1.99687
THR_972 -6.46542 0.57416 6.9905 -0.20728 0.16162 0.07515 3.36001 -3.47369 -0.01144 -0.09561 -4.83364 -0.21522 0 0 0 0 0 0.0517 0.02785 0.06831 0 0.00265 2.37696 -1.0874 -0.03675 0.42029 -2.31726
LYS_973 -4.95932 0.23967 5.78405 -0.29539 0.02509 0.12652 2.21955 -2.55959 -0.00634 -0.04205 -1.60007 -0.01248 0 0 0 0 0 0.01427 0.01422 1.73173 0 0.01435 0 -1.5107 -0.14167 0.37646 -0.5817
LYS_974 -5.59 0.41666 5.51063 -0.36315 0.04535 0.17896 2.18921 -2.49825 -0 -0 -1.40059 0.33941 0 0 0 0 0 -0.0091 0.05838 2.50045 0 0.01173 0 -1.5107 -0.36721 0.29831 -0.1899
ILE_975 -6.75995 0.51213 4.95436 -0.66917 0.49376 0.1547 2.91407 -2.8317 -0 -0 -2.78265 0.18979 0 0 0 0 0 -0.06943 0.00171 0.57074 0 -0.37202 0 0.73287 -0.22213 0.4413 -2.7416
THR_976 -6.55381 0.35591 5.38528 -0.19635 0.09596 0.06851 3.18727 -2.91193 -0.01084 -0.10304 -3.36 0.01099 0 0 0 -0.84687 0 0.02591 0.0058 0.06762 0 0.04433 2.47029 -1.0874 0.08315 0.46013 -2.80909
LYS_977 -4.33061 0.47016 4.68845 -0.31455 0.0317 0.1504 1.77343 -2.04828 -0.03032 -0.09342 -1.51961 -0.02959 0 0 0 0 0 -0.02764 0.01376 1.75029 0 -0.06646 0 -1.5107 -0.18337 0.36868 -0.90768
LYS_978 -7.6293 0.53331 6.90057 -0.51845 0.14954 0.34074 3.43439 -2.93959 -0 -0 -3.12397 0.10965 0 0 0 -0.73549 0 -0.02607 0.15926 1.92966 0 -0.134 0 -1.5107 -0.34653 0.39187 -3.01511
GLU_979 -6.05248 0.35523 5.25854 -0.36321 0.11277 0.4463 2.54456 -2.45631 -0 -0 -2.69477 -0.67019 0 0 0 0 0 -0.06042 0.05554 0 3.69112 -0.29892 0 -2.7348 -0.35896 0.48541 -2.74057
ILE_980 -6.49231 0.83715 4.40109 -0.49871 0.25956 0.10482 2.17849 -2.53022 -0 -0 -1.39384 -0.06446 0 0 0 0 0 0.68553 0.03478 0.44419 0 -0.44596 0 0.73287 5.46503 1.83978 5.55778
PRO_981 -6.43784 1.22217 4.57523 -0.07028 0 0.0441 1.9269 -2.08737 -0.02017 -0.1342 -1.89121 0.6361 0 0 0 0 0 0.12781 0.04193 0.18163 0 -0.01982 0 -2.4119 5.82538 1.83464 3.3431
TYR_982 -9.60602 1.04995 6.4974 -0.95144 0.05074 0.32302 3.291 -3.53731 -0 -0 -2.3143 -0.33081 0 0 0 0 0 0.02753 0.32872 0 1.84092 -0.44052 0.00479 1.2797 0.124 0.53778 -1.82485
VAL_983 -6.769 0.56463 4.68617 -0.31586 0.2539 0.07224 2.81447 -2.8178 -0 -0 -2.40645 -0.1607 0 0 0 0 0 -0.05272 0.00539 0.12839 0 -0.1913 0 1.9342 -0.00702 0.38239 -1.87908
GLU_984 -5.55152 0.26849 6.31324 -0.21379 0.03999 0.31751 2.74335 -2.88718 -0.04221 -0.28157 -2.26957 -0.61883 0 0 0 0 0 0.07633 0.10236 0 3.04487 -0.20479 0 -2.7348 -0.35769 0.31085 -1.94495
LEU_985 -8.45481 0.73068 5.52062 -0.49362 0.31155 0.1259 2.96072 -3.22056 -0 -0 -2.39652 0.21319 0 0 0 0 0 0.2263 0.20699 0.34724 0 -0.2989 0 0.18072 -0.40163 0.62405 -3.81808
GLN_986 -6.20529 0.39325 5.99607 -0.25272 0.02389 0.16932 2.65736 -2.97245 -1e-05 -0.00027 -2.51433 -0.33387 0 0 0 0 0 0.04197 0.02486 0 2.8614 -0.05703 0 -0.18838 -0.23252 0.83279 0.24402
ASN_987 -6.67283 0.60546 7.39073 -0.29008 0.00425 0.54215 2.75545 -3.42268 -0.04092 -0.33733 -2.8873 -0.14118 0 0 0 0 0 -0.00178 0.00638 0 2.53314 0.60887 0 -0.93687 0.17772 0.55001 0.4432
LYS_988 -6.88451 0.28691 6.94162 -0.40383 0.04773 0.21192 3.39452 -3.24501 -0 -0 -3.12982 -0.11176 0 0 0 -0.9684 0 -0.00762 0.12609 1.87015 0 0.00601 0 -1.5107 0.21217 0.29853 -2.866
ILE_989 -8.29052 0.50985 4.28249 -0.4953 0.30044 0.10026 2.60948 -2.9648 -0 -0 -2.45408 0.0055 0 0 0 0 0 -0.04077 0.08482 0.49134 0 -0.43178 0 0.73287 -0.01306 0.32144 -5.25183
SER_990 -4.32655 0.17962 4.90248 -0.02889 0 0.06695 2.42548 -2.37843 -0 -0 -2.41056 -0.53354 0 0 0 0 0 -0.00258 0.00162 0.79203 0 0.32621 0.60445 -0.77834 0.09893 0.27754 -0.78357
LEU_991 -6.71828 0.42668 5.46955 -0.48914 0.20458 0.11399 2.54951 -2.97121 -0 -0 -2.33031 0.22531 0 0 0 0 0 0.06118 0.00081 0.3612 0 -0.27398 0 0.18072 -0.10033 0.26149 -3.02825
GLN_992 -8.23883 0.62198 7.61294 -0.27499 0.06238 0.20897 3.75245 -3.8274 -0.02927 -0.21273 -3.36198 -0.4632 0 0 0 0 0 0.12157 0.0468 0 2.71228 -0.13197 0 -0.18838 -0.29231 0.48897 -1.39272
LEU_993 -9.02288 0.8173 4.11413 -0.46224 0.16698 0.09907 2.89358 -3.09939 -0.01556 -0.09029 -2.20021 0.19829 0 0 0 0 0 -0.0319 0.02454 0.45699 0 -0.24687 0 0.18072 -0.26015 0.77518 -5.70272
ASP_994 -6.48522 0.60314 8.70348 -0.19993 0.00098 0.65269 3.93002 -3.82539 -0.01185 -0.07895 -5.24069 -0.31745 0 0 0 -1.19795 0 -0.00078 0.20419 0 3.53574 0.28802 0 -2.3716 0.09336 0.66551 -1.05272
GLU_995 -4.55259 0.16133 6.1925 -0.21719 0.02246 0.29201 2.14884 -2.71534 -0.03389 -0.18016 -2.33322 -0.57214 0 0 0 0 0 -0.03334 0.07323 0 3.03688 -0.21729 0 -2.7348 -0.00699 0.39517 -1.27454
ASN_996 -6.99559 0.53742 5.89223 -0.22388 0.00679 0.31566 2.85065 -3.01666 -0.00582 -0.06368 -2.13714 -0.29951 0 0 0 0 0 -0.02677 0.05203 0 2.83095 0.08428 0 -0.93687 -0.23606 0.40498 -0.967
LEU_997 -9.43484 1.212 4.04667 -0.51587 0.2784 0.10837 2.6892 -2.93863 -0 -0 -1.71891 0.14067 0 0 0 0 0 -0.01513 0.45205 2.94234 0 -0.23657 0 0.18072 0.03005 0.83991 -1.93959
ARG_998 -5.6782 0.26632 7.03979 -0.64423 0.10531 0.35969 2.63301 -2.91231 -0.02948 -0.21274 -4.12376 0.22013 0 0 0 -1.19795 0 -0.02547 0.11669 2.49055 0 -0.12746 0 -1.2888 -0.19562 0.94628 -2.25823
GLU_999 -5.97186 0.40161 7.53342 -0.40532 0.06015 0.78419 3.50157 -3.10713 -0.02919 -0.2201 -5.2825 -0.35211 0 0 -0.45719 -0.87499 0 0.02608 0.0975 0 2.78467 0.25179 0 -2.7348 -0.11516 0.56291 -3.54646
GLU_1000 -7.83837 1.08861 7.94498 -0.32858 0.06784 0.39237 3.27899 -3.50369 -0.03412 -0.24123 -2.62913 -0.5423 0 0 0 0 0 -0.05705 0.13199 0 2.94405 -0.12302 0 -2.7348 0.30605 0.80863 -1.06879
GLN_1001 -6.51181 0.50675 5.45428 -0.41426 0.07823 0.25035 1.5116 -2.49959 -6e-05 -0.00115 -0.85041 -0.68671 0 0 0 0 0 -0.04237 0.11725 0 3.90354 -0.19113 0 -0.18838 0.0452 0.75804 1.23939
ASN_1002 -6.13936 0.37476 6.35592 -0.16952 0.00714 0.26118 3.01183 -2.90115 -0.00779 -0.07618 -2.52041 -0.27913 0 0 -0.49398 0 0 -0.02426 0.00022 0 1.92923 0.00271 0 -0.93687 0.08179 0.41392 -1.10995
LYS_1003 -8.24552 0.92345 7.25302 -0.42009 0.05971 0.22912 2.96211 -3.22735 -0.02833 -0.1172 -1.85165 0.06833 0 0 0 0 0 0.00921 0.62303 2.35359 0 -0.06321 0 -1.5107 -0.08335 0.47652 -0.58929
LYS_1004 -7.80709 1.07419 9.56974 -0.50082 0.11536 0.22123 3.57001 -3.84752 -0.02736 -0.18556 -4.15267 0.06729 0 0 -1.007 0 0 -0.1361 0.64887 2.88956 0 -0.02909 0 -1.5107 -0.53428 0.58672 -0.99522
ARG_1005 -6.05991 0.46367 4.58096 -1.29566 0.31142 0.95123 1.39582 -2.2344 -0.04021 -0.20527 -1.0536 -0.03739 0 0 0 0 0 -0.05622 0.24449 4.03347 0 -0.05126 0 -1.2888 -0.51044 0.49907 -0.35303
PHE_1006 -7.76822 0.60297 3.35429 -0.6137 0.0406 0.36163 2.09567 -2.34215 -0 -0 -0.25273 0.21231 0 0 0 0 0 -0.02962 0.16105 0 2.6243 -0.03104 0 1.0402 -0.32187 0.31856 -0.54776
ASN_1007 -3.95645 0.73578 3.7201 -0.1854 0.03894 0.28646 2.18338 -1.85374 -0.01177 -0.04456 -1.59845 -0.2916 0 0 0 -0.72953 0 -0.03902 0.00085 0 1.68236 0.05782 0 -0.93687 -0.03902 0.40753 -0.5732
PHE_1008 -8.95664 1.41615 4.59139 -1.08638 0.1818 0.39931 2.14068 -2.84956 -0 -0 -1.38647 -0.49748 0 0 0 0 0 -0.08388 0.15631 0 2.55452 0.17414 0 1.0402 -0.08043 0.46258 -1.82375
LEU_1009 -7.91303 1.32199 4.45322 -0.5248 0.266 0.13094 2.32668 -2.80621 -0.00582 -0.06368 -1.11824 0.24371 0 0 0 0 0 -0.04089 0.10752 0.32357 0 -0.29763 0 0.18072 -0.24818 0.52583 -3.13831
MET_1010 -6.96875 0.73369 4.83917 -0.40266 0.10048 0.14717 2.27105 -2.43099 -0.02274 -0.13612 -2.2655 0.18781 0 0 0 0 0 0.09971 0.07727 2.44212 0 -0.08194 0 0.60916 -0.26996 0.73203 -0.33901
LEU_1011 -5.58053 0.35779 5.31893 -0.48244 0.24211 0.11116 2.43894 -2.65931 -0.00885 -0.13073 -1.64507 0.21314 0 0 0 0 0 0.12038 0.03784 0.42232 0 -0.24174 0 0.18072 -0.1648 0.59286 -0.87728
ASN_1012 -5.375 0.20355 5.87334 -0.17825 0.03374 0.27566 2.51906 -2.94655 -0.01852 -0.17917 -2.33928 -0.33401 0 0 0 0 0 0.06973 0.01815 0 1.50343 0.28007 0 -0.93687 -0.02933 0.33997 -1.22028
PHE_1013 -10.8851 1.23281 3.97793 -0.85984 0.04945 0.27245 2.91003 -3.30692 -0.00927 -0.0686 -2.24527 -0.01027 0 0 0 0 0 0.04141 0.11894 0 2.01932 -0.20108 0 1.0402 0.06623 0.36749 -5.49007
ARG_1014 -6.63854 0.45126 6.0548 -0.7698 0.15979 0.53981 2.79279 -2.99874 -0.00885 -0.13073 -2.14668 0.23379 0 0 0 0 0 0.01055 0.06214 2.60427 0 -0.13431 0 -1.2888 -0.12515 0.39527 -0.93712
LYS_1015 -5.88797 0.46804 6.49934 -0.40202 0.04312 0.20505 2.9603 -3.00938 -0 -0 -2.33312 -0.11499 0 0 0 0 0 0.05721 0.03001 1.95866 0 0.05659 0 -1.5107 -0.2493 0.36062 -0.86854
ALA_1016 -6.51459 0.4082 4.65267 -0.02245 0 0 3.00776 -2.98707 -0.01122 -0.08499 -2.44613 -0.36676 0 0 0 0 0 -0.03946 0 0 0 -0.33641 0 1.8394 -0.35949 0.34248 -2.91807
LEU_1017 -10.2777 1.07182 4.5772 -0.50326 0.22336 0.11076 3.37392 -3.26705 -0.00956 -0.10307 -2.81399 0.25307 0 0 0 0 0 0.05074 0.18261 0.43117 0 -0.25832 0 0.18072 -0.39806 0.49446 -6.6812
LEU_1018 -7.5942 0.53197 6.52257 -0.4861 0.22797 0.12035 3.13232 -3.2912 -0 -0 -2.49293 0.21919 0 0 0 0 0 0.06855 0.12347 0.34406 0 -0.28667 0 0.18072 -0.26893 0.47337 -2.4755
GLN_1019 -7.39293 0.47811 6.92251 -0.24778 0.02427 0.17709 3.62941 -3.47186 -0 -0 -3.84223 -0.40431 0 0 0 -0.9684 0 0.05506 0.03221 0 2.73138 -0.08669 0 -0.18838 -0.2655 0.29032 -2.52771
ASN_1020 -8.32358 0.82271 7.20168 -0.30806 0.00958 0.5957 3.82117 -3.89414 -0.01227 -0.1316 -2.48048 -0.20309 0 0 0 0 0 0.0614 0.07477 0 2.80594 0.50897 0 -0.93687 0.0093 0.3279 -0.05098
GLN_1021 -8.17407 0.45158 7.72407 -0.36882 0.06185 0.22989 3.53806 -3.73431 -0.019 -0.09927 -2.7103 -0.52512 0 0 0 -0.8201 0 -0.03025 0.0182 0 3.41141 -0.04471 0 -0.18838 0.03657 0.33659 -0.9061
ASN_1022 -5.24045 0.27911 6.12316 -0.17763 0.02852 0.26131 2.81908 -2.98741 -0.0176 -0.14016 -2.67878 -0.27343 0 0 0 0 0 0.1063 0.02024 0 1.43655 0.45357 0 -0.93687 0.00176 0.34765 -0.57507
ILE_1023 -8.83715 1.05211 5.13139 -0.71024 0.41281 0.25723 3.14637 -3.23155 -0 -0 -2.6937 0.2672 0 0 0 0 0 -0.03969 0.01043 1.04025 0 -0.13979 0 0.73287 0.04462 0.80653 -2.7503
ASN_1024 -8.5106 0.81609 7.62367 -0.1839 0.02276 0.27186 3.54794 -3.95971 -0.00474 -0.04004 -2.63823 -0.3467 0 0 0 0 0 0.07318 0.02441 0 1.41101 0.39537 0 -0.93687 -0.01202 0.92796 -1.51856
ASN_1025 -6.67708 0.90427 5.82522 -0.26579 0.00426 0.49584 2.81163 -3.16688 -0.02436 -0.18409 -2.43819 -0.18727 0 0 0 0 0 0.00273 0.05594 0 2.38605 0.55591 0 -0.93687 0.43917 0.5874 0.18788
GLN_1026 -6.02017 0.15981 6.75546 -0.26914 0.03155 0.22761 3.15291 -3.07032 -0 -0 -3.32325 -0.35189 0 0 0 -0.73549 0 -0.03359 0.06294 0 3.18485 0.0415 0 -0.18838 0.36405 0.46568 0.45412
LYS_1027 -8.1273 0.43956 8.41544 -0.61661 0.16555 0.39511 3.49028 -3.46022 -0 -0 -5.40164 0.30047 0 0 0 0 0 -0.00119 0.01883 3.19816 0 0.06916 0 -1.5107 -0.06925 0.37521 -2.31914
GLU_1028 -7.10053 0.69244 9.425 -0.46761 0.10063 0.98157 4.52489 -3.89566 -0.02184 -0.12684 -7.13608 -0.42549 0 0 0 -1.05902 0 0.17433 0.09345 0 3.11159 -0.29482 0 -2.7348 -0.18401 0.44805 -3.89476
ILE_1029 -6.03768 0.46031 5.08612 -0.49996 0.34039 0.10174 2.61471 -2.75429 -0 -0 -3.19826 -0.08273 0 0 0 0 0 -0.01595 0.03639 0.57125 0 -0.40558 0 0.73287 -0.15957 0.59471 -2.61552
ASN_1030 -6.00669 0.72817 5.91858 -0.17368 0.03286 0.25661 2.79969 -3.0571 -0.02156 -0.13946 -1.86062 -0.24833 0 0 0 0 0 -0.02389 5e-05 0 1.54405 0.55761 0 -0.93687 0.27264 0.68367 0.32573
ARG_1031 -7.05003 0.55307 8.94272 -0.96217 0.14827 0.63386 4.12643 -3.9 -0 -0 -5.19099 0.08251 0 0 0 -1.63057 0 -0.01121 0.0846 2.33806 0 -0.11607 0 -1.2888 0.21572 0.66786 -2.35672
LEU_1032 -8.08401 0.99007 5.08553 -0.71278 0.22832 0.26312 2.68805 -3.13326 -0.00721 -0.09077 -2.86318 0.15484 0 0 0 0 0 -0.01282 0.06267 0.84788 0 -0.21967 0 0.18072 -0.10057 0.5973 -4.1258
THR_1033 -5.37774 0.27453 5.61846 -0.21206 0.18906 0.0779 3.15158 -2.80712 -0.02349 -0.14631 -3.32874 -0.09654 0 0 0 0 0 -0.01975 0.00037 0.10763 0 0.03366 2.29561 -1.0874 -0.03777 0.40493 -0.98318
ILE_1034 -8.74805 1.66881 4.97758 -0.47933 0.42091 0.08428 3.07645 -3.05918 -0 -0 -2.51792 0.42064 0 0 0 0 0 0.17861 0.12634 1.24886 0 -0.13804 0 0.73287 -0.02182 0.77448 -1.25452
GLU_1035 -5.93905 0.37636 7.84 -0.21636 0.03059 0.30989 3.06454 -3.3195 -0.02201 -0.18629 -3.57034 -0.65242 0 0 0 -0.57155 0 0.01376 0.01482 0 3.09331 -0.27588 0 -2.7348 -0.30186 0.78093 -2.26586
ASN_1036 -7.13507 0.7414 6.27628 -0.3538 0.01976 0.68485 3.26521 -3.36134 -0.03284 -0.31118 -2.53882 -0.08828 0 0 0 0 0 -0.01783 0.00282 0 2.57397 0.61844 0 -0.93687 -0.04467 0.41644 -0.22155
ILE_1037 -7.88516 0.86306 4.61407 -0.57175 0.2115 0.13347 2.96923 -2.99367 -0.00649 -0.04587 -1.89955 0.182 0 0 0 0 0 -0.00936 0.06476 2.53929 0 -0.30225 0 0.73287 0.21935 0.91456 -0.26993
LYS_1038 -8.24509 0.77372 8.70077 -0.49281 0.14539 0.25039 4.02531 -3.8905 -0 -0 -6.20973 0.16428 0 0 0 -0.44623 0 -0.00039 0.05779 2.53318 0 0.02092 0 -1.5107 -0.18403 0.81626 -3.49146
SER_1039 -4.58733 0.26578 5.25007 -0.02778 0 0.06397 2.51808 -2.53941 -0.02108 -0.26394 -2.63274 -0.59523 0 0 0 0 0 0.02141 0.0006 0.66547 0 0.33946 0.61463 -0.77834 -0.01989 0.24793 -1.47838
PHE_1040 -6.90321 0.47503 4.92872 -1.0465 0.10566 0.37101 2.5338 -2.77043 -0 -0 -2.16229 -0.02696 0 0 0 0 0 -0.0065 0.15909 0 1.79445 -0.50568 0 1.0402 0.20286 0.26399 -1.54675
PHE_1041 -7.57462 0.9348 4.12357 -0.57682 0.07474 0.26541 2.40815 -2.80966 -0 -0 -2.28451 -0.0545 0 0 0 0 0 -0.02822 0.00556 0 3.24328 -0.19476 0 1.0402 -0.0084 0.47185 -0.96392
GLN_1042 -7.47757 0.3552 7.4959 -0.90952 0.13959 1.00666 3.67619 -3.67015 -0.00649 -0.04587 -3.24514 -0.89188 0 0 0 -1.50858 0 0.04484 0.03969 0 2.83192 -0.20414 0 -0.18838 -0.23931 0.56544 -2.23161
GLN_1043 -6.86151 0.49674 7.5655 -0.67574 0.13172 0.71766 3.1032 -3.40203 -0.01919 -0.15708 -2.93091 -0.398 0 0 0 0 0 0.17908 0.01365 0 2.89233 -0.17147 0 -0.18838 -0.32138 0.59285 0.56705
GLY_1044 -3.7094 0.22761 4.08443 -4e-05 0 0 2.24638 -2.18553 -0 -0 -2.45493 -0.42747 0 0 0 0 0 -0.00071 0 0 0 0.43859 0 0.83697 0.03396 0.41194 -0.49822
PHE_1045 -8.83362 1.5909 4.8131 -0.59282 0.02563 0.26313 3.48319 -3.31654 -0 -0 -2.58825 0.01452 0 0 0 0 0 0.17375 0.11394 0 2.5261 -0.00031 0 1.0402 0.16856 0.54756 -0.57095
ASP_1046 -6.22406 0.29268 7.95356 -0.09965 0.00107 0.29105 3.73287 -3.64646 -0.00448 -0.03168 -4.60055 -0.493 0 0 0 -0.8769 0 0.07242 0.04772 0 1.9359 0.08256 0 -2.3716 -0.20947 0.78819 -3.35983
PHE_1047 -9.93962 1.44828 4.88279 -0.61118 0.3931 0.29726 2.88885 -3.34499 -0 -0 -2.39606 -0.1245 0 0 0 0 0 0.13166 0.07085 0 2.92937 0.0274 0 1.0402 -0.25633 0.74501 -1.81791
ALA_1048 -4.53855 0.27809 3.95924 -0.0218 0 0 2.60402 -2.48531 -0 -0 -2.459 -0.39431 0 0 0 0 0 0.29035 0 0 0 -0.39613 0 1.8394 -0.35986 0.55394 -1.12991
ILE_1049 -8.57743 1.05123 3.60659 -0.51464 0.40883 0.1026 2.80159 -2.98388 -0.00547 -0.02477 -2.42842 0.04869 0 0 0 0 0 -0.00342 0.04417 0.49382 0 -0.46361 0 0.73287 -0.26311 0.61648 -5.35788
LEU_1050 -7.5085 0.57198 2.93173 -0.49941 0.14332 0.1115 2.75681 -2.54816 -0 -0 -1.7132 -0.01066 0 0 0 0 0 0.01667 0.06377 3.33982 0 -0.25583 0 0.18072 -0.10948 0.67445 -1.85447
GLY_1051 -4.8319 0.49874 4.44517 -5e-05 0 0 2.53291 -2.55706 -0 -0 -2.56156 -0.38153 0 0 0 0 0 -0.05127 0 0 0 -0.08206 0 0.83697 0.63612 0.30744 -1.20807
LEU_1052 -6.74296 0.66698 3.48108 -0.69862 0.2815 0.32165 2.13905 -2.46254 -0 -0 -2.29156 0.04312 0 0 0 0 0 0.02679 0.01678 1.11597 0 -0.29171 0 0.18072 0.62809 0.41821 -3.16745
GLY_1053 -5.03497 0.28406 4.41432 -5e-05 0 0 2.57772 -2.57442 -0 -0 -2.28104 -0.43007 0 0 0 0 0 -0.07311 0 0 0 0.31112 0 0.83697 0.34629 0.41266 -1.21053
VAL_1054 -9.29012 1.40149 3.8673 -0.32329 0.27994 0.07365 3.29087 -3.27064 -0.01932 -0.09286 -2.33053 -0.31843 0 0 0 0 0 0.06904 0.0726 0.38142 0 -0.12705 0 1.9342 0.37359 0.71131 -3.31682
ILE_1055 -7.45692 0.89281 5.54694 -0.4972 0.42082 0.09932 2.96726 -3.14691 -0 -0 -2.05122 -0.00878 0 0 0 0 0 0.05965 0.00863 0.62526 0 -0.3246 0 0.73287 -0.08243 0.97688 -1.23762
GLY_1056 -5.61015 0.40242 5.61272 -4e-05 0 0 2.58214 -3.00177 -0.01672 -0.08787 -3.24735 -0.43962 0 0 0 0 0 -0.09564 0 0 0 0.37463 0 0.83697 0.23501 0.49816 -1.9571
ILE_1057 -10.2075 1.63442 5.87816 -0.49099 0.35137 0.09983 3.54415 -3.88488 -0 -0 -2.57653 -0.04381 0 0 0 0 0 -0.06381 0.00606 0.67323 0 -0.44983 0 0.73287 0.17822 0.67255 -3.94648
ILE_1058 -6.08268 0.51517 3.54562 -0.49203 0.39458 0.09897 2.34038 -2.30818 -0 -0 -1.35542 0.04075 0 0 0 0 0 -0.02969 0.00047 0.73404 0 -0.2582 0 0.73287 0.00524 0.71839 -1.39973
GLU_1059 -4.82241 0.28988 5.16839 -0.23583 0.03777 0.37097 1.88726 -2.25127 -0 -0 -2.43302 -0.55875 0 0 0 -0.63029 0 -0.06601 0.00714 0 2.92739 -0.08578 0 -2.7348 -0.15069 0.40423 -2.87583
GLN_1060 -3.88123 0.2505 4.21831 -0.64895 0.16023 0.67529 2.16352 -2.0666 -0 -0 -2.18907 -0.49789 0 0 0 0 0 -0.10361 0.03949 0 2.74102 -0.17191 0 -0.18838 -0.29249 0.51872 0.72696
ARG_1061 -5.75416 0.39324 4.46045 -0.6395 0.11689 0.43976 2.13314 -2.21036 -0 -0 -2.45618 0.09733 0 0 0 -0.63029 0 0.03299 0.16321 2.05403 0 -0.19783 0 -1.2888 -0.1402 0.52918 -2.89712
TYR_1062 -10.5603 1.47917 5.01843 -0.54585 0.01421 0.02196 2.44183 -3.33508 -0.02581 -0.18997 -1.81722 -0.45286 0 0 0 -0.67189 0 -0.00858 0.23261 0 2.40572 -0.16002 0.13892 1.2797 0.03531 0.64622 -4.05348
GLN_1063 -5.22129 0.52942 4.37334 -0.24963 0.02321 0.18753 2.60018 -2.2206 -0.00999 -0.13274 -2.12037 -0.60655 0 0 0 -0.58628 0 0.04368 0.02302 0 3.05008 0.02435 0 -0.18838 -0.02251 0.79822 0.29468
LEU_1064 -7.70465 1.15769 1.03472 -0.73172 0.50731 0.31303 1.62857 -1.86951 -0 -0 -0.86518 0.03281 0 0 0 0 0 -0.02741 0.01429 1.21235 0 -0.22654 0 0.18072 -0.20135 0.5843 -4.96058
SER_1065 -6.66984 1.02162 5.43925 -0.02687 0 0.03965 2.28477 -2.70241 -0 -0 -1.84178 -1.13174 0 0 0 -0.58628 0 0.05422 0.04468 0.48979 0 0.17512 0.72937 -0.77834 -0.30939 0.64606 -3.1221
PHE_1066 -9.60367 0.86528 5.77357 -0.58288 0.0436 0.26182 3.54184 -3.24452 -0.0122 -0.07087 -2.66579 -0.05973 0 0 0 0 0 0.11069 0.29107 0 2.69545 0.02741 0 1.0402 -0.10456 1.00753 -0.68575
LEU_1067 -8.16559 1.03686 3.50376 -0.69547 0.31524 0.27512 2.55611 -2.8202 -0 -0 -1.42233 0.06355 0 0 0 0 0 -0.00889 0.00561 0.90734 0 -0.21046 0 0.18072 0.02259 0.91903 -3.53702
PHE_1068 -8.04739 0.54629 2.57375 -0.4779 0.19236 0.18584 1.95648 -2.29159 -0 -0 -1.89362 -0.09779 0 0 0 0 0 -0.0096 0.06045 0 4.59277 -0.22772 0 1.0402 -0.12363 0.64494 -1.37616
TYR_1069 -10.0144 1.06497 5.43232 -0.83373 0.02707 0.28613 2.95999 -3.25198 -0 -0 -2.00581 -0.26226 0 0 0 0 0 0.01451 0.01506 0 1.78769 -0.34802 0.00601 1.2797 0.00784 0.52679 -3.30814
VAL_1070 -7.80696 1.23706 4.39642 -0.3625 0.24757 0.08767 3.35863 -3.08569 -0.01552 -0.13153 -2.85831 0.00337 0 0 0 0 0 -0.06652 0.00515 1.0154 0 -0.03254 0 1.9342 -0.06744 0.5451 -1.59641
PHE_1071 -5.24723 0.50512 3.81633 -0.73426 0.02309 0.16665 2.0561 -2.22303 -0.015 -0.10154 -1.92944 -0.14506 0 0 0 0 0 0.04849 0.07354 0 1.74139 -0.51014 0 1.0402 -0.07765 0.62461 -0.88782
GLY_1072 -3.34763 0.19693 4.14855 -4e-05 0 0 1.85024 -2.06988 -0 -0 -1.71398 -0.37966 0 0 0 0 0 -0.06313 0 0 0 0.25612 0 0.83697 0.60574 0.39296 0.71317
ILE_1073 -8.70965 1.39766 3.21518 -0.69599 0.71221 0.16384 2.45479 -2.56751 -0 -0 -2.15172 0.27481 0 0 0 0 0 -0.04054 0.02903 0.56793 0 -0.407 0 0.73287 0.50808 0.69998 -3.81602
GLN_1074 -7.99688 0.45461 7.64453 -0.86114 0.18048 0.92783 3.81476 -3.77505 -0.00279 -0.03067 -5.40661 -0.03631 0 0 0 -1.58214 0 0.09202 0.15129 0 7.34732 -0.18066 0 -0.18838 -0.19305 1.13913 1.49828
SER_1075 -4.49158 0.3539 6.04246 -0.02737 0 0.06363 2.76257 -2.7907 -0.01657 -0.0978 -3.54145 -0.57832 0 0 0 0 0 0.02396 9e-05 0.7807 0 0.33358 0.60061 -0.77834 -0.09739 0.77716 -0.68086
LEU_1076 -6.72523 0.46274 4.72417 -0.47053 0.1746 0.10533 2.66505 -2.75209 -0.00317 -0.02177 -1.65032 0.23527 0 0 0 0 0 -0.0259 0.00695 0.46746 0 -0.2388 0 0.18072 -0.04562 0.54436 -2.36678
PHE_1077 -9.02113 1.0948 4.4538 -0.91366 0.21497 0.35412 2.79327 -3.05133 -0 -0 -2.96253 -0.0254 0 0 0 0 0 0.09717 0.03439 0 2.01243 -0.53445 0 1.0402 0.00573 0.78337 -3.62425
SER_1078 -5.98203 0.42085 6.6124 -0.02393 3e-05 0.02309 3.0336 -3.20329 -0 -0 -3.7725 -0.17447 0 0 0 -0.29907 0 0.04811 0.01493 0.58447 0 0.26651 0.75168 -0.77834 0.03273 0.8742 -1.57103
THR_1079 -5.09739 0.22169 5.53194 -0.1995 0.12222 0.07171 2.62623 -2.64693 -0 -0 -3.51599 -0.10463 0 0 0 0 0 -0.01089 0.0156 0.05514 0 -0.01035 2.32111 -1.0874 0.00381 0.51273 -1.19091
TYR_1080 -10.0988 1.28479 5.66783 -0.54131 0.02496 0.25275 3.40358 -3.51508 -0.01823 -0.17269 -3.06874 -0.22088 0 0 0 -0.33083 0 0.16076 0.10472 0 2.586 0.00629 0.21963 1.2797 0.12185 0.77877 -2.07491
ALA_1081 -5.36545 0.56318 3.90954 -0.02243 0 0 2.48887 -2.64809 -0.00498 -0.03585 -1.92179 -0.38664 0 0 0 0 0 0.07933 0 0 0 -0.36346 0 1.8394 -0.30058 0.78799 -1.38097
THR_1082 -5.48313 0.51861 5.69922 -0.20271 0.11565 0.07496 3.4855 -2.93161 -0 -0 -3.95031 -0.19085 0 0 0 0 0 0.13232 0.02006 0.11856 0 -0.00563 2.25085 -1.0874 -0.31238 0.44269 -1.30559
ARG_1083 -8.3123 0.94266 6.88933 -0.44825 0.04941 0.22371 3.36239 -3.52441 -0.0081 -0.10565 -2.37763 0.40995 0 0 0 0 0 -0.05605 0.28573 2.08234 0 -0.16347 0 -1.2888 -0.22292 0.69911 -1.56294
ILE_1084 -7.11843 0.89744 3.86903 -0.50034 0.41237 0.10189 1.86743 -2.58967 -0 -0 -1.31717 -0.00691 0 0 0 0 0 -0.01132 0.01354 0.64015 0 -0.31621 0 0.73287 -0.19897 0.81481 -2.70951
VAL_1085 -6.56923 0.70938 4.33507 -0.24916 0.12817 0.03874 2.5641 -2.77945 -0.0328 -0.20778 -1.1849 0.27538 0 0 0 0 0 -0.04991 0.19754 0.99471 0 -0.24638 0 1.9342 0.01148 1.05641 0.92558
GLN_1086 -5.02501 0.61866 6.21522 -0.86218 0.12617 0.92026 3.43939 -2.93402 -0.02049 -0.09418 -3.37627 -0.88981 0 0 0 0 0 -0.06991 0.07312 0 2.84788 -0.23527 0 -0.18838 -0.21777 0.87026 1.19766
PHE_1087 -10.552 1.63667 3.89311 -0.55314 0.37795 0.24399 3.23537 -3.14186 -0 -0 -2.97204 -0.32169 0 0 0 0 0 -0.08385 0.04686 0 3.98689 0.2403 0 1.0402 -0.20802 0.55612 -2.57519
GLY_1088 -3.96404 0.51344 4.32526 -5e-05 0 0 2.43416 -2.33029 -0 -0 -2.56579 -0.4268 0 0 0 0 0 -0.13243 0 0 0 0.39928 0 0.83697 0.12008 0.45601 -0.33419
ALA_1089 -4.02957 0.51812 3.92425 -0.02133 0 0 2.14352 -2.27314 -0.0322 -0.2152 -1.51501 -0.3575 0 0 0 0 0 0.03589 0 0 0 -0.09916 0 1.8394 0.05398 0.17835 0.1504
ALA_1090 -4.9261 0.46603 3.02497 -0.02315 0 0 2.15853 -2.11435 -0.02049 -0.09418 -1.64857 -0.38629 0 0 0 0 0 -0.01582 0 0 0 -0.25307 0 1.8394 -0.35749 0.15197 -2.19861
ILE_1091 -6.82262 0.60118 5.24791 -0.49836 0.31205 0.10347 2.88054 -3.00935 -0 -0 -1.74516 -0.05434 0 0 0 0 0 -0.03375 0.0442 0.55135 0 -0.45164 0 0.73287 -0.26456 0.49526 -1.91096
ASN_1092 -6.29407 0.57139 5.75242 -0.17691 0.021 0.2643 2.84802 -3.03342 -0 -0 -2.46144 -0.3111 0 0 0 -0.84687 0 0.02502 0.0005 0 1.46872 0.56536 0 -0.93687 0.12896 0.5908 -1.82418
ILE_1093 -7.21235 0.38292 4.78833 -0.65901 0.47526 0.1496 2.57403 -2.83732 -0.01485 -0.15189 -2.57349 0.15484 0 0 0 0 0 0.10695 0.00656 0.58552 0 -0.31519 0 0.73287 0.06399 0.57809 -3.16514
TYR_1094 -11.7752 2.39253 6.26934 -1.1186 0.14481 0.42835 4.14113 -3.87955 -0.01421 -0.09743 -3.27585 -0.33759 0 0 0 0 0 -0.0098 1.02524 0 2.12318 -0.41772 0.10881 1.2797 -0.03197 0.95557 -2.08928
HIS_1095 -7.82624 0.52075 7.82136 -0.3422 0.00698 0.39863 3.82507 -3.92194 -0 -0 -3.01589 -0.47787 0 0 0 -1.3303 0 0.00285 7e-05 0 2.92802 -0.01586 0 -0.45461 0.02382 0.84939 -1.00796
TYR_1096 -8.82352 0.99026 4.98349 -0.58757 0.02111 0.27268 2.74833 -3.16465 -0.01718 -0.19585 -1.9103 -0.23309 0 0 0 0 0 -0.02525 0.00147 0 2.8623 -0.03482 0.01595 1.2797 -0.08677 0.55529 -1.3484
CYS_1097 -7.40948 1.02758 4.85008 -0.0861 0 0.04888 2.82464 -2.63402 -0 -0 -2.79883 -0.03387 0 0 0 0 0 0.06717 0.47543 0.59933 0 0.34509 0 3.6196 -0.19429 0.52275 1.22397
ARG_1098 -13.8677 1.87004 11.8626 -1.1431 0.31773 0.83233 5.83058 -5.50774 -0.01016 -0.05833 -5.61943 0.3744 0 0 -0.47918 -1.3303 0 0.25718 0.59416 2.40435 0 0.02668 0 -1.2888 0.07053 1.15026 -3.71395
GLU_1099 -10.3204 1.12051 10.3048 -0.23643 0.1621 0.40221 4.39143 -4.5022 -0.02672 -0.2292 -3.06444 -0.61701 0 0 0 0 0 -7e-05 0.20486 0 3.00964 -0.25668 0 -2.7348 -0.10348 1.67328 -0.82254
LYS_1100 -8.42042 0.35928 8.32412 -0.32284 0.05043 0.16241 2.78971 -3.62864 -0 -0 -3.1098 0.05341 0 0 0 -0.31968 0 -0.0258 0.28768 1.82964 0 0.01741 0 -1.5107 -0.36221 0.95152 -2.87448
LEU_1101 -8.25689 0.70027 3.41779 -0.67308 0.20511 0.27203 2.31692 -2.55952 -0 -0 -2.03268 0.04692 0 0 0 0 0 -0.02848 0.01529 0.93651 0 -0.25073 0 0.18072 -0.16067 0.45851 -5.412
VAL_1102 -8.10236 1.66714 3.99995 -0.32934 0.36503 0.07455 2.81989 -2.89508 -0.00064 -0.00718 -1.72957 -0.1317 0 0 0 0 0 -0.05013 0.00808 0.05382 0 -0.30361 0 1.9342 -0.12736 0.67599 -2.07831
ASN_1103 -6.98453 0.56579 7.14754 -0.18133 0.03054 0.26136 3.43063 -3.54448 -0.01016 -0.05833 -3.03725 -0.29711 0 0 -0.98643 0 0 0.06923 0.12574 0 1.44199 0.38381 0 -0.93687 -0.00251 0.89374 -1.68865
LEU_1104 -6.87991 0.41355 3.81655 -0.46298 0.14465 0.11033 2.29676 -2.49941 -0.0209 -0.13517 -1.34384 0.20188 0 0 0 0 0 -0.07935 0.00066 0.27662 0 -0.28979 0 0.18072 -0.15549 0.81268 -3.61243
PHE_1105 -6.19387 0.56894 2.30413 -0.83636 0.05841 0.48736 1.75108 -1.81135 -0 -0 -1.29672 0.19524 0 0 0 0 0 0.09303 0.02565 0 4.03229 0.01452 0 1.0402 -0.42121 0.67478 0.68612
ILE_1106 -4.19056 0.44672 3.53543 -0.48509 0.4674 0.0996 1.85504 -1.86564 -0 -0 -0.97286 -0.21906 0 0 0 0 0 -0.03794 0.10109 0.68465 0 -0.52522 0 0.73287 -0.18359 0.639 0.08184
GLU_1107 -4.37026 0.26324 6.51988 -0.24711 0.04728 0.41877 2.44235 -2.61991 -0.02154 -0.14234 -2.64603 -0.40718 0 0 0 -0.80533 0 -0.06218 0.23888 0 3.85503 -0.08102 0 -2.7348 -0.20308 0.51154 -0.0438
THR_1108 -3.28449 0.12597 3.09588 -0.19407 0.11214 0.06748 1.52028 -1.4881 -0 -0 -1.28363 -0.92565 0 0 0 -0.13448 0 0.06152 0.08511 0.51281 0 -0.46098 2.31721 -1.0874 0.00577 0.4402 -0.51444
LYS_1109 -4.76779 0.44926 5.19564 -0.37961 0.04928 0.17467 2.17664 -2.07402 -0.00931 -0.04603 -3.11556 0.17116 0 0 -0.74118 0 0 -0.08012 0.0578 1.72212 0 0.00124 0 -1.5107 -0.0629 0.35972 -2.4297
LYS_1110 -2.79252 0.22123 4.24725 -0.52782 0.16853 0.34146 2.03676 -1.693 -0.02377 -0.15379 -3.28937 0.05218 0 0 0 -0.56046 0 0.00636 0.0288 1.78994 0 -0.15701 0 -1.5107 -0.30472 0.49484 -1.62582
ASP_1111 -3.93085 0.27183 4.9557 -0.13578 0.07661 0.41735 1.25508 -1.92522 -0.01675 -0.13435 -3.04809 -0.77038 0 0 0 -0.63108 0 0.05862 0.00237 0 3.24388 -0.45402 0 -2.3716 0.52031 0.81059 -1.80577
GLU_1112 -1.90643 0.18924 2.58932 -0.22416 0.02907 0.31825 0.99153 -1.10949 -0.00931 -0.04603 -0.49237 -0.60054 0 0 0 0 0 -0.01928 0.01476 0 3.03405 -0.3499 0 -2.7348 0.23807 0.53293 0.44491
GLY_1113 -1.10304 0.12253 1.37973 -6e-05 0 0 0.16977 -0.6588 -0.02377 -0.15379 -0.11217 -0.38019 0 0 0 0 0 -0.07781 0 0 0 0.24176 0 0.83697 -0.23041 0.41687 0.42758
ILE_1114 -6.02082 1.12146 3.04517 -0.46225 0.52661 0.08578 0.86845 -2.20182 -0.01675 -0.13435 -0.35423 0.33095 0 0 0 0 0 -0.02287 0.17169 0.52775 0 -0.634 0 0.73287 -0.23286 0.77634 -1.89289
LYS_1115 -2.37374 0.23314 2.4679 -0.30471 0.03501 0.13425 0.93929 -1.24701 -0.00537 -0.08597 -1.23613 0.17209 0 0 0 0 0 0.00159 0.00204 1.92739 0 0.01333 0 -1.5107 -0.44996 0.78006 -0.50749
VAL_1116 -3.27866 0.34503 1.40898 -0.28623 0.20915 0.06243 0.85008 -1.06385 -0 -0 -0.24203 0.01761 0 0 0 0 0 -0.04776 0.04856 0.0791 0 -0.45717 0 1.9342 -0.45566 0.53671 -0.33952
ASN_1117 -4.1249 0.33038 2.41672 -0.16013 0.0106 0.21586 1.02266 -1.4101 -0.05493 -0.33789 -0.58789 -0.59424 0 0 -0.83383 0 0 -0.00958 0.00108 0 2.07 -0.25771 0 -0.93687 -0.31114 0.3784 -3.17351
TRP_1118 -4.2298 0.58672 2.773 -1.31509 0.09241 1.21487 1.08956 -1.55475 -0 -0 -0.24329 -0.46996 0 0 -0.83383 0 0 -0.0021 0.05114 0 1.44663 -0.33425 0 1.6906 0.11023 0.26659 0.3387
GLN_1119 -2.08551 0.19277 1.52812 -0.2826 0.04832 0.25467 0.39999 -0.68332 -0 -0 0.22497 -0.66792 0 0 0 0 0 0.36964 0.01548 0 2.77852 -0.21938 0 -0.18838 0.04436 0.21361 1.94335
CYS_1120 -4.32411 0.90619 2.41356 -0.05626 0.00042 0.01801 0.15244 -1.20171 -0 -0 0.66821 -0.28252 0 0 0 0 0 -0.01662 0.00151 0.66372 0 -0.01676 0 3.6196 -0.40973 1.24943 3.38538
PRO_1121 -3.55014 0.71995 2.28826 -0.0881 0.00167 0.05511 0.52575 -0.86893 -0.01859 -0.12416 0.69174 0.61526 0 0 0 0 0 -0.07909 0.01802 0.45018 0 -0.27065 0 -2.4119 -0.45039 1.80805 -0.68797
ASP_1122 -4.45542 0.36235 5.63792 -0.27379 0.05748 0.91999 2.20553 -2.4094 -0 -0 -1.66498 -0.4474 0 0 -0.8984 -0.38327 0 -0.04786 0.00363 0 2.07764 -0.57802 0 -2.3716 0.05329 1.00313 -1.20917
GLU_1123 -5.41826 0.46892 7.42974 -0.2889 0.05992 0.4633 3.64539 -3.08647 -0.03439 -0.29368 -5.05772 -0.61214 0 0 0 -0.8118 0 -0.01961 0.44208 0 3.34781 0.14356 0 -2.7348 0.24676 0.64849 -1.46179
ILE_1124 -6.55693 0.83427 1.44518 -0.44687 0.33849 0.089 2.16723 -1.74561 -0 -0 -2.08256 0.1007 0 0 0 0 0 -0.06194 0.0315 0.41157 0 -0.77594 0 0.73287 -0.1604 0.60125 -5.07819
SER_1125 -4.01 0.25048 3.90062 -0.0318 4e-05 0.06047 2.43985 -1.84936 -0.0248 -0.17741 -1.7637 -0.79279 0 0 0 0 0 -0.05232 0.011 0.13223 0 -0.04524 0.61036 -0.77834 0.10336 0.53206 -1.48528
LEU_1126 -9.07164 2.58265 2.77924 -0.69444 0.30274 0.22187 2.17187 -2.38797 -0 -0 -1.58605 0.26366 0 0 0 0 0 -0.02023 0.17753 0.60877 0 -0.35693 0 0.18072 0.31469 1.30942 -3.2041
GLU_1127 -3.62602 0.20709 4.13699 -0.29647 0.05554 0.36494 1.87025 -1.94014 -0.01732 -0.06277 -2.10322 -0.27318 0 0 0 0 0 -0.01382 0.00484 0 2.98053 -0.08507 0 -2.7348 0.19479 1.22046 -0.11739
ASN_1128 -3.97843 0.51454 3.89489 -0.19477 0.06274 0.32207 1.44373 -1.9044 -0.00617 -0.02571 -1.54522 -0.99581 0 0 0 -0.987 0 0.12457 0.07352 0 1.9257 -1.03683 0 -0.93687 -0.28136 0.37463 -3.1562
LEU_1129 -9.03514 1.7808 3.46165 -0.62454 0.24527 0.1712 2.36503 -2.80441 -0.01509 -0.12823 -1.90748 0.32227 0 0 0 0 0 0.34154 0.08299 0.60421 0 -0.25915 0 0.18072 -0.63691 0.79006 -5.06523
SER_1130 -5.32914 0.48691 5.2495 -0.02991 0 0.03982 3.34614 -2.66547 -0.00298 -0.02714 -4.0555 -0.87886 0 0 0 0 0 0.17348 0.08293 0.66836 0 -0.11002 1.8957 -0.77834 -0.09457 1.11786 -0.91125
VAL_1131 -7.84326 0.86147 3.32894 -0.27842 0.20676 0.06028 3.31488 -2.57387 -0 -0 -3.08026 -0.38436 0 0 0 0 0 -0.02342 0.00598 0.36351 0 -0.7427 0 1.9342 -0.11469 0.78724 -4.17771
THR_1132 -4.68676 0.38085 1.50045 -0.12521 0.07207 0.09196 0.96146 -1.32285 -0 -0 -0.72094 -0.70234 0 0 0 0 0 0.01449 0.00072 0.18139 0 -0.2718 2.26819 -1.0874 -0.24345 0.41722 -3.27196
LEU_1133 -4.74897 0.36859 4.83065 -0.44204 0.14284 0.08429 2.35249 -2.31986 -0 -0 -2.23758 -0.06167 0 0 0 0 0 -0.00998 0.02458 0.74268 0 0.16222 0 0.18072 0.06531 0.38788 -0.47785
ASN_1134 -2.78707 0.26981 2.58878 -0.15018 0.0098 0.22754 0.53564 -1.2119 -0 -0 -0.12834 -0.64851 0 0 0 0 0 -0.16695 0.0529 0 1.57503 0.06268 0 -0.93687 0.81402 0.31461 0.421
GLN_1135 -3.26227 0.28567 3.216 -0.67024 0.1314 0.74043 1.01352 -1.39708 -0.0096 -0.12821 -0.74704 -0.79624 0 0 0 -0.84964 0 -0.03946 0.11104 0 2.55183 -0.0334 0 -0.18838 0.79739 0.24356 0.96928
HIS_D_1136 -5.00998 0.09229 5.59003 -0.87396 0.06318 1.17142 2.86735 -2.69256 -0 -0 -3.14178 -0.3181 0 0 -0.36197 0 0 -0.00457 0.07099 0 1.94788 -0.31109 0 -0.45461 0.04393 0.28234 -1.03921
VAL_1137 -3.93908 0.2458 1.86695 -0.26373 0.13692 0.05079 0.63335 -1.51886 -0 -0 -0.28873 0.14832 0 0 -0.36197 0 0 -0.01877 0.00225 0.094 0 -0.42027 0 1.9342 -0.34841 0.29479 -1.75245
ASP_1138 -6.20564 0.64598 5.85321 -0.18398 0.00046 0.60116 2.58244 -2.70796 -0.02636 -0.20177 -2.54268 -0.2168 0 0 0 -0.57881 0 0.00592 0.01668 0 3.19801 0.05777 0 -2.3716 0.11067 0.33289 -1.63042
LEU_1139 -9.06392 0.97642 3.50498 -0.46946 0.21941 0.08566 2.91385 -2.64798 -0 -0 -2.19286 0.11665 0 0 0 0 0 0.07521 0.06296 0.82797 0 -0.2095 0 0.18072 0.33124 0.67646 -4.61219
ALA_1140 -3.56225 0.29105 2.9235 -0.02131 0 0 2.00152 -1.79328 -0.01676 -0.09148 -1.12442 -0.13486 0 0 0 0 0 0.15117 0 0 0 0.03709 0 1.8394 -0.10738 0.75643 1.14842
ASN_1141 -3.65623 0.63778 3.02125 -0.33008 0.2822 0.6061 1.05923 -1.73501 -0.01521 -0.1437 -0.93165 -0.80844 0 0 0 -0.987 0 0.17473 0.00262 0 1.93331 -0.61974 0 -0.93687 0.55497 0.45177 -1.43996
LEU_1142 -8.22412 0.93993 3.05596 -0.46432 0.13139 0.0783 2.84759 -2.57833 -0 -0 -1.72713 0.21584 0 0 0 0 0 0.03094 0.05477 0.47637 0 -0.36444 0 0.18072 0.46445 0.83029 -4.05179
SER_1143 -3.29668 0.27301 2.67034 -0.03075 0.00074 0.05591 1.26827 -1.43969 -0 -0 -1.21518 -0.86588 0 0 -0.67282 0 0 -0.06062 0.00975 0.08822 0 -0.15188 0.61023 -0.77834 0.15871 0.92173 -2.45492
LEU_1144 -8.11389 1.26209 1.55946 -0.43296 0.06056 0.14136 1.79476 -1.9483 -0 -0 -1.4509 -0.02549 0 0 0 0 0 0.46749 0.3305 1.35305 0 0.24973 0 0.18072 1.12142 1.14245 -2.30796
LYS_1145 -2.00227 0.23648 1.62634 -0.3688 0.03689 0.18999 0.41447 -0.8231 -0.02513 -0.14098 -0.28608 -0.06521 0 0 0 0 0 0.06969 0.00049 1.85968 0 0.32383 0 -1.5107 0.93966 1.34892 1.82415
ILE_1146 -6.99428 0.66454 2.37874 -0.52572 0.28077 0.14589 1.66697 -1.91284 -0 -0 -1.34408 -0.29054 0 0 0 0 0 0.27538 0.00761 0.45382 0 0.05941 0 0.73287 -0.01605 1.12852 -3.289
LYS_1147 -3.59502 0.48555 5.34792 -0.50139 0.13347 0.30613 2.929 -2.15461 -0 -0 -4.97522 0.07429 0 0 0 -0.8118 0 0.47794 0.07811 1.76234 0 -0.07927 0 -1.5107 -0.11806 1.25623 -0.8951
ASN_1148 -6.58863 1.53003 4.3221 -0.20514 0.06167 0.33384 1.697 -2.49892 -0 -0 -1.36708 -0.39306 0 0 0 -0.38327 0 0.00087 0.029 0 2.11002 -0.30801 0 -0.93687 -0.06519 1.12349 -1.53814
GLU_1149 -5.29609 0.61379 4.7648 -0.24193 0.07254 0.39868 1.62515 -2.05026 -0.00135 -0.00371 -2.2708 -0.63807 0 0 0 0 0 -0.07435 0.10334 0 3.25254 -0.08032 0 -2.7348 -0.27599 0.72694 -2.1099
THR_1150 -7.09646 1.01366 4.37368 -0.17658 0.11305 0.06108 3.28603 -2.7048 -0.01774 -0.11543 -3.38714 0.19939 0 0 0 -0.8502 0 0.21669 0.00923 0.1368 0 0.07646 2.34308 -1.0874 -0.24029 0.96049 -2.88641
VAL_1151 -7.62491 1.49046 2.13037 -0.38896 0.65425 0.09179 2.82414 -2.36922 -0.00101 -0.00362 -2.81611 -0.15216 0 0 0 0 0 -0.06884 0.01363 0.81402 0 -0.77955 0 1.9342 -0.22255 0.96541 -3.50867
ILE_1152 -8.05018 0.56064 2.13122 -0.44027 0.2728 0.09038 2.33544 -2.03293 -0 -0 -2.28921 -0.0059 0 0 0 0 0 0.02199 0.21479 0.43014 0 -0.78502 0 0.73287 -0.42469 0.53836 -6.69956
PHE_1153 -8.60392 0.70815 3.75283 -1.17288 0.19624 0.74987 2.34829 -2.6852 -0.01352 -0.12991 -1.64005 -0.07841 0 0 0 0 0 0.03248 0.01056 0 1.70531 -0.4276 0 1.0402 -0.37216 0.469 -4.11074
GLY_1154 -3.65307 0.48219 3.58626 -0.0012 0 0 1.85683 -1.84297 -0.0277 -0.158 -1.91923 -0.28893 0 0 0 0 0 -0.02996 0 0 0 -1.53807 0 0.83697 0.22421 0.3663 -2.10638
GLN_1155 -5.13555 0.55107 3.78645 -0.58915 0.2571 0.9927 1.8729 -1.83706 -0.00326 -0.00922 -1.7486 -2.10597 0 0 0 0 0 -0.06192 0.03137 0 4.33373 -0.21073 0 -0.18838 0.16623 1.16834 1.27006
ASN_1156 -4.93616 0.34019 5.9484 -0.31779 0.1198 0.54881 3.53775 -2.82955 -0.00123 -0.0173 -3.06424 -0.70175 0 0 -0.7088 0 0 -0.07183 0.16713 0 1.92375 -0.28 0 -0.93687 -0.12962 1.29272 -0.11659
GLY_1157 -3.29492 0.23268 3.90853 -4e-05 0 0 1.5885 -1.92129 -0.00326 -0.00918 -1.36734 -0.41482 0 0 0 0 0 -0.16343 0 0 0 0.42002 0 0.83697 0.15908 0.45027 0.42174
SER_1158 -3.94373 0.33813 4.31658 -0.02447 0 0.02325 2.17724 -2.10241 -0 -0 -1.03962 -0.24802 0 0 -0.7088 0 0 -0.05344 0.00216 0.58252 0 0.26741 0.6015 -0.77834 0.02054 0.24659 -0.32291
GLY_1159 -4.35653 0.34115 3.66607 -5e-05 0 0 1.90384 -2.15728 -0 -0 -0.82069 -0.42601 0 0 0 0 0 -0.05938 0 0 0 0.39127 0 0.83697 0.4012 0.24403 -0.03541
LYS_1160 -10.0763 1.24887 9.84516 -0.53349 0.19966 0.42098 3.94091 -4.50131 -0 -0 -3.26388 0.5552 0 0 0 0 0 -0.0274 0.17141 1.97974 0 0.04656 0 -1.5107 0.37259 0.48283 -0.64918
SER_1161 -5.23258 0.2245 6.62344 -0.03425 0 0.07005 3.12694 -2.9906 -0.02131 -0.21951 -4.36952 -0.63165 0 0 0 -0.70028 0 -0.00267 0.07462 0.91033 0 0.30937 1.75483 -0.77834 -0.11652 0.67012 -1.33305
THR_1162 -6.59982 0.46022 5.71323 -0.20424 0.14968 0.07758 3.07201 -2.94747 -0.00102 -0.01147 -3.204 -0.52198 0 0 0 -0.57881 0 0.20681 0.00828 0.12136 0 0.0809 2.28231 -1.0874 0.00112 0.6397 -2.343
PHE_1163 -8.05123 0.68307 2.16243 -0.90872 0.04298 0.28764 2.21311 -2.33365 -0 -0 -1.72801 -0.11237 0 0 0 0 0 0.02191 0.41374 0 1.806 -0.53177 0 1.0402 0.137 0.5481 -4.30958
LEU_1164 -8.91756 0.76418 4.36601 -0.47918 0.2157 0.11781 2.69137 -3.16112 -0 -0 -1.71108 0.20519 0 0 0 0 0 -0.00973 0.1255 0.30159 0 -0.31074 0 0.18072 -0.04015 0.70191 -4.95958
LYS_1165 -8.7043 0.7253 9.20721 -0.30487 0.02155 0.13081 3.40392 -4.14073 -0.01017 -0.05057 -3.45603 -0.0061 0 0 0 0 0 0.00387 0.03944 1.66137 0 -0.05108 0 -1.5107 -0.35262 0.73308 -2.66063
ILE_1166 -9.49178 1.26543 4.39344 -0.516 0.37899 0.0988 2.00199 -3.34879 -1e-05 -3e-05 -1.99474 0.01366 0 0 0 0 0 -0.0679 0.04708 0.5338 0 -0.48755 0 0.73287 -0.14445 0.78945 -5.79573
LEU_1167 -7.68777 0.74753 1.07686 -0.68785 0.18999 0.28312 1.79539 -2.0537 -0.00102 -0.01147 -0.72556 0.06393 0 0 0 0 0 -0.02603 0.00908 1.0675 0 -0.22793 0 0.18072 -0.08177 0.81048 -5.27848
THR_1168 -6.17928 0.50225 4.62843 -0.14278 0.07361 0.08182 2.66591 -2.51389 -0 -0 -1.82986 -0.63426 0 0 0 -0.25485 0 -0.035 0.02311 0.03295 0 -0.1921 2.65231 -1.0874 -0.37583 0.69786 -1.88701
GLY_1169 -2.48016 0.05832 2.81994 -5e-05 0 0 1.48263 -1.42017 -0 -0 -1.31405 -0.37423 0 0 0 0 0 -0.17973 0 0 0 -1.35302 0 0.83697 -0.51412 0.58376 -1.85391
ARG_1170 -9.5989 1.07393 8.02329 -0.99844 0.31769 0.79987 2.5361 -3.66111 -0.05898 -0.26754 -2.2666 0.10745 0 0 0 -0.25485 0 -0.02851 0.75625 2.27073 0 -0.21362 0 -1.2888 -0.24393 0.61981 -2.37616
GLY_1171 -3.75209 0.33679 2.45067 -0.00251 0 0 0.34827 -1.58521 -0.01018 -0.0506 -0.07385 -0.42177 0 0 0 0 0 -0.12444 0 0 0 -1.1486 0 0.83697 0.24563 0.54626 -2.40466
PHE_1172 -4.04217 0.41029 1.51285 -0.98785 0.09776 0.62022 0.63266 -1.24444 -0 -0 -1.08362 -0.18169 0 0 0 0 0 0.01162 0.11542 0 1.51057 -0.47233 0 1.0402 0.07932 0.21221 -1.769
GLU_1173 -6.98215 0.92777 5.73069 -0.49634 0.20431 1.57415 1.80918 -2.62312 -0.00115 -0.00467 -3.05594 -2.51404 0 0 -0.87725 0 0 0.15067 0.65714 0 4.85557 -0.05094 0 -2.7348 -0.33247 0.35763 -3.40578
TYR_1174 -4.48735 0.43707 2.42263 -0.76895 0.03589 0.23703 1.36259 -1.51879 -0.02062 -0.07377 -0.76594 -0.26573 0 0 0 0 0 0.36579 0.00387 0 2.50762 -0.11157 4e-05 1.2797 0.15654 0.54334 1.33938
THR_1175 -4.18562 0.3915 4.40413 -0.12156 0.0704 0.0919 2.42247 -2.20797 -0.02062 -0.07377 -1.83575 -0.56875 0 0 0 0 0 -0.00101 0.06294 0.15038 0 -0.34076 2.26334 -1.0874 0.1094 0.56692 0.09016
GLY_1176 -2.2793 0.22712 1.89577 -0.0003 0 0 0.32817 -1.02634 -0 -0 -1.01787 -0.19935 0 0 0 0 0 0.04281 0 0 0 -1.49168 0 0.83697 -0.20908 0.34664 -2.54642
ASN_1177 -4.8028 0.41954 5.18852 -0.34299 0.02325 0.64729 2.095 -2.34747 -0.00792 -0.11923 -2.86887 -0.38796 0 0 0 0 0 0.53147 0.07027 0 1.97594 0.22101 0 -0.93687 0.11511 0.57426 0.04754
ILE_1178 -8.59427 1.45815 2.08582 -0.45954 0.37675 0.08794 2.18037 -2.23063 -0.01969 -0.11339 -2.56268 0.09354 0 0 -0.87725 0 0 0.03082 0.11283 0.4596 0 -0.76168 0 0.73287 -0.10583 1.0934 -7.01289
LYS_1179 -7.71334 0.61114 5.96186 -0.31062 0.03994 0.15801 2.38278 -2.905 -0.03635 -0.15 -2.67858 -0.11253 0 0 0 0 0 0.19281 0.0524 2.0408 0 -0.01064 0 -1.5107 -0.27509 0.84601 -3.41709
PHE_1180 -9.27013 1.08068 3.90632 -0.72122 0.05293 0.04433 2.76734 -2.97729 -0 -0 -1.71586 -0.50069 0 0 0 0 0 0.30033 0.06662 0 2.66535 -0.13367 0 1.0402 -0.0224 0.65089 -2.76626
ASN_1181 -7.9667 1.30946 5.64101 -0.19183 0.0309 0.33924 2.78405 -2.98197 -0.03679 -0.23895 -1.29057 -0.98667 0 0 -0.8984 0 0 0.19676 0.02096 0 1.85496 -0.85048 0 -0.93687 -0.2557 0.89944 -3.55817
ASN_1182 -3.99972 0.49798 3.59877 -0.18433 0.04621 0.30978 0.54753 -1.71606 -0.05349 -0.32504 -0.68444 -0.93527 0 0 0 0 0 -0.02101 0.01246 0 1.75174 -0.84444 0 -0.93687 -0.54643 0.70118 -2.78147
VAL_1183 -5.96972 0.69588 5.05945 -0.27242 0.1487 0.0568 2.65355 -2.77549 -0.01854 -0.10873 -1.72156 -0.21782 0 0 0 0 0 -0.06448 0.00293 0.29879 0 -0.78728 0 1.9342 -0.46474 0.29714 -1.25333
ASP_1184 -6.45876 0.61169 8.26023 -0.17415 0.03605 0.5404 3.05323 -3.45325 -0.00594 -0.02203 -4.08067 -1.36482 0 0 -0.66386 0 0 -0.01721 0.00226 0 3.15265 -0.3163 0 -2.3716 -0.2428 0.27673 -3.23814
LEU_1185 -8.11031 1.50671 4.03059 -0.51128 0.24842 0.12253 2.98666 -2.88671 -0 -0 -1.70365 0.24957 0 0 0 0 0 -0.06132 0.12526 0.32824 0 -0.22557 0 0.18072 -0.14694 0.48039 -3.3867
LYS_1186 -3.78214 0.29575 5.01372 -0.31097 0.03063 0.15721 1.53008 -2.00755 -0 -0 -2.51959 -0.07564 0 0 -0.66386 0 0 -0.10253 0.00293 1.85254 0 -0.02594 0 -1.5107 -0.33728 0.48086 -1.97251
ARG_1187 -4.18736 0.50202 3.92302 -0.66235 0.14511 0.49912 1.50686 -1.93243 -0.00254 -0.00711 -1.57168 -0.17374 0 0 0 0 0 -0.04438 0.01223 1.79654 0 -0.2024 0 -1.2888 -0.27861 0.29892 -1.66758
CYS_1188 -5.47914 0.42937 3.93076 -0.09724 0.01028 0.05785 1.79735 -2.06258 -0.01141 -0.0504 -1.51306 -0.33968 0 0 0 0 0 -0.08227 0.0308 0.32027 0 0.03302 0 3.6196 0.12768 0.48073 1.20193
SER_1189 -6.0273 0.99759 5.99055 -0.03414 0.00041 0.06171 2.93705 -2.83721 -0.00289 -0.00923 -4.0728 -0.96868 0 0 -0.74782 0 0 -0.08775 0.09458 0.55943 0 0.12932 0.60115 -0.77834 0.10179 0.79392 -3.29867
LYS_1190 -5.03346 0.32552 5.90959 -0.54576 0.16827 0.34461 2.66721 -2.49067 -0 -0 -3.78512 0.42123 0 0 0 -0.63108 0 -0.09663 0.08344 3.25036 0 -0.02465 0 -1.5107 -0.40174 0.60169 -0.74788
GLU_1191 -4.34607 0.52021 5.80133 -0.42397 0.04538 0.85512 2.72519 -2.48131 -0 -0 -3.60485 -0.41474 0 0 -0.74782 0 0 -0.05753 0.0751 0 3.27788 -0.33827 0 -2.7348 -0.60546 0.29414 -2.16046
GLN_1192 -6.5193 0.64004 6.25517 -0.68197 0.12224 1.007 2.64226 -3.16059 -0.02187 -0.18439 -1.90911 -0.78926 0 0 0 0 0 0.32944 0.07565 0 3.27699 -0.19032 0 -0.18838 -0.25466 0.37192 0.82088
LEU_1193 -7.83679 0.93027 3.93921 -0.66327 0.23321 0.22499 2.42498 -2.67222 -0.01141 -0.0504 -0.59431 0.07102 0 0 0 0 0 0.15055 0.00084 0.82218 0 -0.19989 0 0.18072 0.05245 0.64643 -2.35143
PHE_1194 -6.75426 0.64048 5.2173 -0.96449 0.06292 0.29727 2.59694 -2.93923 -0 -0 -1.30955 -0.02854 0 0 0 0 0 0.08531 0.01437 0 1.83518 -0.39602 0 1.0402 0.11647 0.79337 0.30771
GLU_1195 -4.75841 0.35857 4.91395 -0.68011 0.26907 1.30446 2.16071 -2.44475 -0 -0 -1.87376 -0.67705 0 0 0 -0.5245 0 -0.05744 0.0596 0 3.76449 -0.33747 0 -2.7348 -0.24713 0.68514 -0.81945
ASN_1196 -6.59686 0.37558 5.66587 -0.19136 0.02873 0.29824 2.84839 -2.82327 -0.00019 -0.0035 -3.80131 -0.41033 0 0 0 0 0 -0.05549 0.00011 0 1.843 -0.18518 0 -0.93687 -0.68193 0.59906 -4.02729
VAL_1197 -7.21804 1.13912 2.55803 -0.29891 0.32786 0.07848 2.16542 -2.41547 -0 -0 -1.36577 -0.74931 0 0 0 0 0 0.20669 0.01052 0.16127 0 -0.09665 0 1.9342 -0.03823 0.62455 -2.97627
TYR_1198 -8.92176 1.15959 3.55543 -0.49782 0.03748 0.19763 3.24235 -2.71144 -0 -0 -2.19283 -0.20539 0 0 0 -0.5245 0 0.64249 0.39467 0 2.19968 -0.38317 0.00855 1.2797 0.17305 0.83529 -1.71101
TYR_1199 -9.92409 1.70477 5.4804 -0.84969 0.05992 0.17213 3.10991 -3.28382 -0.01727 -0.2338 -2.17831 -0.46519 0 0 -0.72568 -0.63915 0 -0.00753 0.21223 0 2.60851 -0.17835 0.03317 1.2797 -0.17159 1.26557 -2.74815
LEU_1200 -8.68584 1.2054 2.57285 -0.48511 0.18588 0.09509 2.00715 -2.28048 -0.00377 -0.0167 -1.63987 0.18194 0 0 0 0 0 0.00324 0.57599 1.83691 0 -0.34981 0 0.18072 -0.15962 1.20282 -3.5732
LYS_1201 -6.43465 0.84363 6.14248 -0.43153 0.12194 0.16507 3.07593 -2.62001 -0.04669 -0.1567 -2.53743 -0.17577 0 0 -1.124 0 0 0.06495 0.27915 3.30373 0 0.09373 0 -1.5107 0.02679 0.92835 0.00826
GLY_1202 -3.65956 0.57769 3.49849 -4e-05 0 0 1.46514 -1.85609 -0 -0 -1.58605 -0.43438 0 0 -0.22814 0 0 -0.12745 0 0 0 0.39918 0 0.83697 0.25969 0.56216 -0.29239
GLN_1203 -3.42183 0.31983 4.13248 -0.64276 0.07762 0.71366 1.44354 -1.839 -0.00363 -0.05862 -1.61037 -0.50071 0 0 0 -0.58503 0 0.1066 0.03003 0 2.21134 -0.15438 0 -0.18838 -0.16704 0.67544 0.5388
ASN_1204 -5.109 0.51826 5.87746 -0.16721 0.01054 0.22221 2.58123 -2.55342 -0.07092 -0.32054 -2.8233 -0.23318 0 0 0 -0.72493 0 0.07355 0.01173 0 2.68233 -0.11475 0 -0.93687 -0.19255 0.89526 -0.3741
LEU_1205 -5.09349 0.50056 3.35781 -0.49531 0.26966 0.1009 1.46841 -1.63413 -0.0477 -0.2095 -1.11457 0.17094 0 0 -1.11601 0 0 0.09284 0.0968 0.59544 0 -0.26581 0 0.18072 -0.02504 0.74902 -2.41848
MET_1206 -7.55757 0.61065 2.74201 -0.36392 0.14115 0.10553 1.14958 -1.60946 -0 -0 0.35286 -0.39055 0 0 0 0 0 0.06369 0.18511 1.33577 0 0.19237 0 0.60916 0.1709 0.83841 -1.42431
GLN_1207 -4.67676 0.35165 3.27126 -0.61625 0.09001 0.38391 1.78593 -1.80147 -0.01613 -0.09991 -1.52262 -0.07837 0 0 -0.84645 -0.50143 0 -0.09988 0.09425 0 3.07926 0.09587 0 -0.18838 0.19925 0.69706 -0.39918
THR_1208 -4.91488 0.51632 2.62811 -0.17298 0.10264 0.06037 1.83817 -1.60274 -0 -0 -1.27827 -1.01206 0 0 -0.93954 0 0 -0.04857 0.01856 0.22574 0 -0.34971 2.32733 -1.0874 0.39018 0.48092 -2.81782
GLU_1209 -3.00725 0.29419 1.64634 -0.35567 0.06494 0.65211 0.59661 -0.87771 -0 -0 -1.01846 -0.55795 0 0 -0.09309 0 0 0.00254 0.01082 0 2.96172 0.12391 0 -2.7348 0.51807 0.22883 -1.54485
ALA_1210 -1.78382 0.09693 0.96148 -0.02166 0 0 0.19926 -0.72201 -0 -0 0.32959 -0.40947 0 0 0 0 0 0.03933 0 0 0 -0.56599 0 1.8394 -0.00165 0.08816 0.04954
ASN_1211 -3.04557 0.19171 3.65491 -0.24008 0.01474 0.36113 1.83111 -1.76241 -4e-05 -0.00051 -2.47103 -0.49368 0 0 -1.08548 0 0 -0.04124 0.03108 0 2.47283 0.20499 0 -0.93687 -0.17227 0.21671 -1.26999
ASP_1212 -2.94797 0.14328 3.50149 -0.11434 0.00694 0.34846 1.42027 -1.67704 -0 -0 -0.80047 -0.5494 0 0 0 0 0 -0.07736 0.01111 0 1.69099 0.03217 0 -2.3716 -0.2198 0.42678 -1.1765
PHE_1213 -4.0993 0.30357 4.73978 -0.97325 0.07676 0.3016 1.92822 -2.22659 -0 -0 -1.37265 -0.02033 0 0 -1.08548 0 0 0.04135 0.00167 0 1.75944 -0.44014 0 1.0402 0.10523 0.34403 0.42414
GLY_1214 -3.8302 0.24997 4.15337 -5e-05 0 0 1.6836 -2.20602 -0.00425 -0.06568 -1.19624 -0.41861 0 0 0 0 0 -0.03067 0 0 0 0.55004 0 0.83697 0.37326 0.11232 0.20782
PHE_1215 -8.28756 1.17814 3.89116 -0.80917 0.08753 0.24548 2.77342 -2.90815 -0 -0 -2.04815 -0.0916 0 0 0 0 0 0.00706 0.20011 0 2.13672 -0.48942 0 1.0402 0.23062 0.25437 -2.58923
SER_1216 -5.04056 0.4933 5.47307 -0.02713 0 0.06289 2.89243 -2.73673 -0 -0 -2.49786 -0.6479 0 0 0 0 0 -0.01589 0.00029 0.59463 0 0.35956 0.60242 -0.77834 0.22772 0.42547 -0.61264
GLU_1217 -5.0119 0.22211 5.96511 -0.21194 0.01955 0.27615 2.47855 -2.81546 -0.03538 -0.20265 -2.38247 -0.56013 0 0 0 0 0 0.04632 0.08213 0 3.04242 -0.21118 0 -2.7348 -0.08862 0.35381 -1.76836
ALA_1218 -6.5589 0.65996 4.59304 -0.02232 0 0 3.29635 -3.15127 -0 -0 -3.42904 -0.38077 0 0 0 0 0 -0.06644 0 0 0 -0.2997 0 1.8394 -0.59772 0.40503 -3.71238
LEU_1219 -10.5433 1.4838 4.8793 -0.47155 0.12624 0.10284 3.39238 -3.33545 -0 -0 -2.98244 0.18274 0 0 0 0 0 -0.0422 0.00717 0.41835 0 -0.25612 0 0.18072 -0.45819 0.78475 -6.53098
PHE_1220 -5.09638 0.42399 4.67018 -0.66995 0.06403 0.34032 1.89262 -2.37361 -0 -0 -1.96262 0.06434 0 0 0 0 0 -0.0341 0.01252 0 2.54827 -0.0131 0 1.0402 -0.16904 0.87958 1.61727
ASN_1221 -4.71725 0.13445 5.50228 -0.17625 0.02273 0.25328 2.52569 -2.65679 -0.00853 -0.07947 -2.24596 -0.32612 0 0 -0.91005 0 0 -0.04147 0.00451 0 1.46387 0.3368 0 -0.93687 -0.01867 0.61943 -1.25436
ASN_1222 -7.93629 1.20049 5.91492 -0.2407 0.06344 0.34331 2.63094 -3.32625 -0.01649 -0.10178 -1.67841 -0.31693 0 0 0 0 0 -0.06338 0.00816 0 2.955 -0.48393 0 -0.93687 -0.38725 0.55748 -1.81454
GLN_1223 -5.56148 0.46807 5.56508 -0.28186 0.04707 0.25068 2.3806 -2.43154 -0.00826 -0.09643 -2.44844 -0.88417 0 0 0 -1.41344 0 -0.08192 0.04683 0 2.74917 -0.21852 0 -0.18838 -0.56107 0.44138 -2.22662
ASN_1224 -7.324 1.04206 5.30374 -0.37565 0.03516 0.74425 3.00143 -2.8805 -0.01269 -0.13049 -3.16751 -0.23315 0 0 0 0 0 -0.04233 0.08168 0 3.26792 -0.21155 0 -0.93687 5.55748 2.06289 5.78184
PRO_1225 -5.18355 1.04915 3.05462 -0.06866 0 0.04263 1.20519 -1.38275 -0.00661 -0.04798 -1.05419 0.62172 0 0 0 0 0 -0.15662 0.00775 0.2344 0 -0.0216 0 -2.4119 5.68949 2.34837 3.91948
HIS_1226 -4.29113 0.3413 4.05304 -0.72072 0.00873 0.82314 0.55556 -1.96403 -0 -0 -0.27179 -1.92076 0 0 0 0 0 0.08426 0.00622 0 1.74801 -0.09542 0 -0.45461 -0.2683 0.58218 -1.78432
ILE_1227 -7.51047 0.82663 4.23122 -0.48707 0.34749 0.09104 2.56018 -2.629 -0.00205 -0.01596 -1.76176 -0.03272 0 0 0 0 0 0.00449 0.04609 0.63402 0 -0.5682 0 0.73287 -0.17188 0.4421 -3.26296
TYR_1228 -8.62575 0.90451 4.02516 -1.09878 0.1309 0.4501 2.62557 -2.79309 -0.01021 -0.06295 -2.24326 -0.31653 0 0 0 0 0 0.21399 0.69805 0 1.83992 -0.45984 0.04821 1.2797 0.1511 0.85297 -2.39024
GLN_1229 -5.47838 0.32418 6.15663 -0.78507 0.13861 0.80855 2.74744 -2.90188 -0.00443 -0.03406 -3.07853 -0.84975 0 0 0 -0.75822 0 -0.03822 0.15996 0 2.84417 -0.18902 0 -0.18838 -0.09132 0.79261 -0.42512
LEU_1230 -4.17544 0.30002 4.59296 -0.48391 0.21292 0.1114 1.9594 -2.30574 -0.00661 -0.04798 -1.70106 0.24268 0 0 0 0 0 0.00311 0.01396 0.48481 0 -0.24356 0 0.18072 -0.25087 0.39549 -0.7177
LEU_1231 -7.61418 0.611 4.44492 -0.48791 0.25077 0.11333 3.05134 -2.96051 -0 -0 -3.07232 0.20669 0 0 0 0 0 -0.02502 0.01652 0.32957 0 -0.29721 0 0.18072 -0.23516 0.32112 -5.16632
PHE_1232 -5.87695 0.40536 5.07446 -0.86791 0.04695 0.25187 2.47915 -2.68639 -0.00205 -0.01596 -1.87547 -0.04532 0 0 0 0 0 0.0013 0.01159 0 1.74872 -0.42597 0 1.0402 -0.09355 0.26819 -0.56178
ASP_1233 -3.83854 0.14874 5.41726 -0.10363 0.00232 0.30688 2.09747 -2.42292 -0.01021 -0.06295 -2.13073 -0.39904 0 0 0 -0.75822 0 0.07212 0.01574 0 1.74126 0.21627 0 -2.3716 -0.07447 0.27806 -1.87617
ALA_1234 -3.27815 0.19348 2.67146 -0.02332 0 0 1.71886 -1.7799 -0 -0 -1.31993 -0.36215 0 0 -0.95558 0 0 -0.06328 0 0 0 -0.24073 0 1.8394 -0.44689 0.25951 -1.78722
GLY_1235 -2.55003 0.14405 2.91575 -6e-05 0 0 1.39028 -1.53043 -0.00022 -0.00354 -1.12128 -0.37046 0 0 0 0 0 -0.13417 0 0 0 -1.49169 0 0.83697 -0.09651 0.15413 -1.85721
VAL_1236 -5.11379 0.28159 1.95167 -0.29338 0.21593 0.07145 1.21862 -1.71998 -0 -0 -0.34464 -0.30891 0 0 0 0 0 0.13085 0.00348 0.10844 0 -0.29822 0 1.9342 0.14264 0.18109 -1.83894
GLN_1237 -2.85377 0.13565 2.85863 -0.62843 0.07343 0.6919 0.78317 -1.41208 -0.00164 -0.00597 0.13941 -0.72101 0 0 0 0 0 -0.05898 0.01835 0 2.31906 -0.00208 0 -0.18838 0.13684 0.47329 1.7574
ASN_1238 -3.90978 0.47772 4.3497 -0.32242 0.14726 0.57721 2.34104 -2.03687 -0.00022 -0.00354 -1.74438 -0.8104 0 0 -0.79209 -0.69147 0 -0.05809 0.02372 0 1.79332 -0.56976 0 -0.93687 0.11826 0.79961 -1.24805
GLN_1239 -7.08176 1.02397 4.67636 -0.64331 0.08399 0.66295 2.41908 -2.46199 -0.02954 -0.15619 -1.94406 -0.21542 0 0 0 -0.50143 0 -0.1269 0.06516 0 3.11217 -0.04752 0 -0.18838 -0.19014 0.70457 -0.83839
THR_1240 -3.03483 0.45056 3.32934 -0.20934 0.20112 0.0782 1.49036 -1.46606 -0 -0 -0.91851 -0.20065 0 0 -0.79209 -0.69147 0 -0.00792 0.00935 0.25858 0 0.25972 2.30677 -1.0874 -0.0871 0.42923 0.31787
LYS_1241 -3.80398 0.23612 3.99052 -0.56958 0.22613 0.39352 1.55725 -1.77978 -0.04543 -0.23954 -2.10657 -0.00136 0 0 0 0 0 -0.06808 0.01381 1.79728 0 -0.02604 0 -1.5107 -0.16272 0.3913 -1.70787
LEU_1242 -7.58145 0.82875 3.16721 -0.49904 0.31562 0.08991 1.20844 -2.10627 -0.01545 -0.04956 -1.55235 0.23964 0 0 0 0 0 0.00737 0.03971 0.46935 0 -0.37853 0 0.18072 -0.32624 0.53869 -5.42348
SER_1243 -4.44232 0.33676 5.7427 -0.02847 0 0.06657 3.05466 -2.50884 -0 -0 -2.98639 -0.48724 0 0 -1.69551 0 0 -0.02858 0.01756 0.1618 0 -0.45213 0.61263 -0.77834 -0.44359 0.37579 -3.48295
SER_1244 -4.95753 0.20701 4.67804 -0.02922 0 0.04418 1.82579 -2.32341 -0 -0 -1.87327 -1.2174 0 0 -0.32561 0 0 0.04989 0.04348 0.42913 0 0.16801 0.60356 -0.77834 -0.50958 0.46859 -3.49666
GLY_1245 -4.16505 0.60691 3.31845 -5e-05 0 0 1.56045 -2.01457 -0 -0 -0.82723 -0.42904 0 0 0 0 0 -0.08257 0 0 0 0.13062 0 0.83697 0.39117 0.5288 -0.14516
GLN_1246 -7.78639 0.49416 5.65915 -0.25412 0.05091 0.21296 3.02091 -3.00796 -0.01424 -0.1263 -2.55307 -0.38456 0 0 -1.69551 0 0 -0.04287 0.10986 0 2.71582 -0.0833 0 -0.18838 0.49077 0.33604 -3.04613
LYS_1247 -7.84977 0.41618 8.08149 -0.4507 0.09691 0.23365 3.32767 -3.49009 -0.02972 -0.14123 -4.23741 0.12557 0 0 0 -0.55493 0 -0.01243 0.12553 2.69983 0 -0.00302 0 -1.5107 -0.2503 0.45373 -2.96974
GLN_1248 -8.36089 0.61857 7.96086 -0.71003 0.17564 0.76229 3.62852 -3.89581 -0.02527 -0.14751 -3.26548 -0.43626 0 0 0 0 0 0.15731 0.0361 0 2.66477 -0.17531 0 -0.18838 -0.25558 0.55336 -0.9031
ILE_1249 -7.7496 0.73709 4.48151 -0.50673 0.42895 0.102 2.8553 -2.94157 -0 -0 -2.34759 -0.10273 0 0 0 0 0 -0.03821 0.05152 0.57945 0 -0.43398 0 0.73287 -0.133 0.76283 -3.5219
LEU_1250 -7.68874 0.9163 4.75855 -0.7031 0.24669 0.29078 2.87683 -2.96634 -0 -0 -2.25642 0.08528 0 0 0 0 0 -0.02369 0.03559 0.88613 0 -0.1936 0 0.18072 -0.03081 0.80486 -2.78099
GLN_1251 -10.6052 1.04744 9.0039 -0.26837 0.02485 0.18945 4.27592 -4.29205 -0.03481 -0.16379 -3.88663 -0.40295 0 0 -1.124 0 0 0.01277 0.23126 0 3.20992 -0.06289 0 -0.18838 -0.12647 0.71221 -2.44784
LEU_1252 -8.24131 0.65015 3.70924 -0.46024 0.16675 0.10868 2.7604 -2.74736 -0.01649 -0.10178 -3.17758 0.20332 0 0 0 0 0 0.20288 0.07815 0.30765 0 -0.29408 0 0.18072 -0.27771 0.6578 -6.29082
PHE_1253 -11.4588 2.15698 4.91844 -0.9105 0.08137 0.23049 3.40357 -3.74143 -0 -0 -3.06741 -0.08403 0 0 0 0 0 0.00349 0.25271 0 1.84764 -0.46778 0 1.0402 -0.09616 0.89941 -4.99182
LEU_1254 -8.5761 0.91115 4.29197 -0.49893 0.22837 0.1148 2.63945 -3.01397 -0.01308 -0.10636 -2.03025 0.23496 0 0 0 0 0 -0.02714 0.05507 0.40758 0 -0.26246 0 0.18072 -0.05574 0.82601 -4.69397
LEU_1255 -8.39438 1.31074 4.46581 -0.67219 0.64829 0.29927 2.51291 -3.05694 -0 -0 -2.17628 -0.1545 0 0 0 0 0 -0.02889 0.1689 1.59668 0 -0.23299 0 0.18072 -0.2015 0.57062 -3.16375
SER_1256 -4.30352 0.21365 5.18266 -0.03141 1e-05 0.02181 2.46651 -2.45424 -0 -0 -1.90117 -0.00479 0 0 0 0 0 0.19159 0.0017 0.54014 0 0.28396 1.75985 -0.77834 -0.11364 0.50522 1.57996
ASN_1257 -4.735 0.30096 4.486 -0.38216 0.01895 0.74021 1.48536 -2.31815 -0.01312 -0.10687 -1.0567 -0.07722 0 0 0 0 0 0.03241 0.01517 0 2.90771 0.26571 0 -0.93687 -0.05402 0.28461 0.85697
ILE_1258 -5.42393 0.69841 3.12597 -0.49318 0.31768 0.1021 1.83889 -2.00624 -0 -0 -0.58234 -0.03249 0 0 0 0 0 -0.02175 0.02859 0.63774 0 -0.40121 0 0.73287 -0.03884 0.4171 -1.10063
LYS_1259 -3.04657 0.25121 3.57058 -0.3402 0.05724 0.22089 1.3616 -1.60326 -0.03114 -0.13697 -0.86182 -0.3342 0 0 0 0 0 -0.02889 0.00715 1.23395 0 -0.19007 0 -1.5107 0.74322 0.57266 -0.06533
ASN_1260 -7.4515 0.63298 6.15712 -0.35334 0.11614 0.62185 2.3187 -3.17997 -0 -0 0.02387 -0.19477 0 0 0 -0.70794 0 -0.03285 0.01123 0 1.67612 -0.46228 0 -0.93687 0.97486 0.5223 -0.26436
LYS_1261 -4.87606 0.27705 4.68415 -0.52593 0.18868 0.34865 1.48899 -2.0764 -4e-05 -0.00114 -0.31102 0.00704 0 0 0 0 0 0.14595 0.02124 1.83848 0 -0.11988 0 -1.5107 0.33922 0.36956 0.28786
VAL_1262 -7.80828 0.78378 3.32284 -0.37887 0.40418 0.0918 2.27595 -2.69193 -2e-05 -6e-05 -1.25374 -0.24219 0 0 0 0 0 -0.07388 0.06999 0.89967 0 -0.76919 0 1.9342 -0.04854 0.27142 -3.21287
ILE_1263 -8.96354 1.2155 3.38127 -0.50261 0.39649 0.12327 2.9175 -2.71212 -0.00093 -0.00246 -2.06815 -0.01826 0 0 0 0 0 -0.04688 0.11816 0.37449 0 -0.63174 0 0.73287 -0.42045 0.62808 -5.47952
LEU_1264 -9.253 1.67732 1.68753 -0.50189 0.2402 0.11185 2.42284 -2.31909 -2e-05 -6e-05 -2.54569 0.09866 0 0 0 0 0 -0.0054 0.10686 1.06896 0 -0.34691 0 0.18072 -0.22218 0.80027 -6.79903
LEU_1265 -8.85024 1.29439 2.27484 -0.50652 0.30881 0.10957 2.26536 -2.22825 -0.00093 -0.00246 -2.18519 0.07653 0 0 0 0 0 0.03837 0.16425 0.65384 0 -0.24052 0 0.18072 -0.09624 0.64755 -6.09611
ASP_1266 -5.70562 0.57289 6.52606 -0.20006 0.01709 0.6509 2.75482 -2.86292 -0.0258 -0.26546 -4.11857 -0.95359 0 0 0 -1.33943 0 0.00409 0.04386 0 1.88755 -0.86758 0 -2.3716 0.06369 0.81213 -5.37754
GLU_1267 -5.69058 0.75278 7.17361 -0.23357 0.0398 0.39695 3.44894 -3.12843 -0.0293 -0.2745 -4.34261 -0.55325 0 0 0 -1.02773 0 -0.11207 0.00514 0 2.74478 0.09581 0 -2.7348 0.21932 0.73237 -2.51734
CYS_1268 -6.40769 0.28656 3.28635 -0.09041 0.00015 0.04613 1.38436 -1.68108 -0 -0 0.16277 -0.28074 0 0 0 0 0 0.0475 0.00795 0.48443 0 0.19722 0 3.6196 -0.19557 0.37696 1.24448
MET_1269 -8.78384 1.5258 4.0945 -0.62936 0.13745 0.1978 1.66022 -2.25189 -0.01454 -0.12211 -1.7438 -0.05671 0 0 -0.75085 0 0 0.3555 0.69802 1.04188 0 0.23007 0 0.60916 -0.42649 0.45757 -3.77162
ASN_1270 -6.80727 1.61784 5.97954 -0.22147 0.00927 0.39279 3.18355 -3.28364 -0.04648 -0.22834 -1.19576 -0.34395 0 0 -0.61925 0 0 -0.04517 0.02303 0 3.51638 0.28688 0 -0.93687 1.32685 0.97887 3.5868
ALA_1271 -4.50356 0.52793 2.58693 -0.02889 0.013 0 1.00999 -1.93089 -0.01993 -0.16178 -1.59402 -0.51789 0 0 -0.71673 0 0 0.14472 0 0 0 0.03441 0 1.8394 2.06447 0.81996 -0.43289
ILE_1272 -8.31101 1.43804 3.03428 -0.64464 0.58198 0.1237 1.48567 -2.28737 -0.01454 -0.12211 -0.92042 0.51608 0 0 0 0 0 0.01603 0.05996 0.87763 0 -0.57546 0 0.73287 0.26111 0.60453 -3.14368
ALA_1273 -4.7466 0.6355 3.71031 -0.02396 0 0 2.21943 -2.2188 -0 -0 -2.01748 -0.18069 0 0 0 0 0 0.04076 0 0 0 -0.15734 0 1.8394 -0.69761 1.2871 -0.30996
PRO_1274 -6.14757 0.97598 4.0527 -0.06798 0 0.04247 1.86888 -1.77776 -0 -0 -0.68422 0.57249 0 0 0 0 0 -0.11353 0.01816 0.21216 0 -0.50067 0 -2.4119 -0.33936 1.67527 -2.62489
GLU_1275 -5.03002 0.31333 6.13983 -0.34083 0.15681 0.38449 2.80552 -2.56965 -0 -0 -3.15765 -0.55574 0 0 0 -1.22693 0 0.04687 0.07522 0 2.94305 0.13127 0 -2.7348 0.35201 1.24362 -1.0236
ILE_1276 -7.48818 0.96592 3.61457 -0.51003 0.34133 0.10758 2.04397 -2.57461 -0.00628 -0.0365 -1.52366 -0.17759 0 0 0 0 0 -0.07019 0.00694 0.83479 0 -0.2847 0 0.73287 0.21614 1.00864 -2.79899
LYS_1277 -9.43413 1.33215 7.74901 -0.43094 0.11853 0.14139 3.99647 -3.74244 -0 -0 -4.97123 0.0715 0 0 0 -0.61387 0 -0.02169 0.11871 2.63431 0 -0.0187 0 -1.5107 -0.11843 1.11229 -3.58776
ASN_1278 -4.77268 0.32721 5.55753 -0.17717 0.03487 0.2636 2.48268 -2.69359 -0 -0 -2.18083 -0.28784 0 0 0 0 0 -0.01465 0.00209 0 1.44752 0.53738 0 -0.93687 0.0723 0.66286 0.32441
ARG_1279 -8.08935 0.26865 8.44271 -0.57986 0.05842 0.3128 3.75984 -3.65471 -0.01223 -0.10077 -4.5768 0.19415 0 0 0 -1.83214 0 0.0389 0.15098 2.51647 0 -0.08083 0 -1.2888 -0.07757 0.49193 -4.05822
VAL_1280 -8.0827 1.31539 3.88853 -0.32185 0.24716 0.0751 3.00032 -2.86773 -0 -0 -2.90921 -0.30143 0 0 0 0 0 -0.01604 0.06191 0.14235 0 -0.31173 0 1.9342 -0.26221 0.83524 -3.57269
TYR_1281 -10.1217 1.1434 5.6147 -0.58038 0.32774 0.2644 3.24609 -3.40552 -0.02062 -0.19082 -2.15486 -0.29241 0 0 0 0 0 0.01839 3e-05 0 3.11141 0.02916 0.08867 1.2797 -0.18077 0.69973 -1.12365
GLN_1282 -5.17919 0.33124 5.9314 -0.24578 0.03913 0.19377 2.97209 -2.76613 -0.01223 -0.10077 -2.58996 -0.41957 0 0 0 -0.80823 0 0.30779 0.09616 0 2.71018 -0.02382 0 -0.18838 -0.19829 0.44014 0.48954
LEU_1283 -8.15858 1.61554 4.58755 -0.72103 0.23328 0.31671 2.50359 -2.88635 -0 -0 -1.23305 0.07924 0 0 0 0 0 -0.03364 0.41955 0.94303 0 -0.23442 0 0.18072 -0.17822 0.7372 -1.82888
LEU_1284 -8.75627 1.17684 2.14361 -0.50594 0.27671 0.11887 2.14354 -2.29322 -0.016 -0.09764 -1.47632 0.23618 0 0 0 0 0 0.15428 0.29739 0.27292 0 -0.30112 0 0.18072 -0.29187 0.81915 -5.91817
VAL_1285 -5.38347 0.4441 4.31224 -0.31517 0.25397 0.07317 3.08722 -2.41418 -0.00544 -0.0394 -2.71803 -0.24672 0 0 0 0 0 -0.02073 0.00197 0.21537 0 -0.311 0 1.9342 -0.25262 0.56807 -0.81644
LYS_1286 -6.94288 0.95775 7.90768 -0.31676 0.02958 0.14277 4.26193 -3.56532 -0.00853 -0.07947 -3.56221 0.05802 0 0 -0.91005 0 0 0.2583 0.13227 1.77646 0 -0.0729 0 -1.5107 5.62794 1.866 6.04987
PRO_1287 -8.06548 1.92869 5.73414 -0.06823 4e-05 0.04431 2.66722 -2.77402 -0 -0 -1.63091 0.63873 0 0 0 0 0 -0.07523 0.17864 0.11289 0 -0.27303 0 -2.4119 6.02674 2.17655 4.20914
LEU_1288 -5.86009 0.57191 4.69815 -0.61492 0.27833 0.21638 2.26389 -2.61197 -0.02516 -0.17075 -1.49538 -0.13191 0 0 0 0 0 -0.00063 0.11742 1.25194 0 -0.20006 0 0.18072 0.34384 0.80709 -0.38121
THR_1289 -3.8717 0.19809 3.39134 -0.12168 0.09389 0.05937 1.76583 -1.90989 -0.00544 -0.0394 -0.38392 -0.76975 0 0 0 0 0 0.16444 0.00997 0.10415 0 -0.02778 2.25249 -1.0874 -0.20647 0.49112 0.10727
LEU_1290 -4.68574 0.57874 3.93035 -0.49479 0.18578 0.14765 2.23188 -2.01783 -0 -0 -1.56875 0.05013 0 0 0 0 0 -0.05792 0.08307 0.22081 0 -0.03439 0 0.18072 -0.43087 0.53486 -1.14629
ASN_1291 -2.61801 0.16074 3.0035 -0.19711 0.05022 0.33202 1.15709 -1.57888 -0.00921 -0.07425 -1.46163 -0.90497 0 0 0 0 0 0.3747 0.005 0 1.66852 -0.60253 0 -0.93687 -0.36165 0.70818 -1.28512
ASN_1292 -7.02651 0.95945 6.77386 -0.15047 0.00694 0.19922 3.12237 -3.5605 -0 -0 -1.71285 -0.72258 0 0 -1.04844 -0.70794 0 -0.00658 0.16342 0 2.27529 -0.06358 0 -0.93687 0.0645 1.17155 -1.19972
PHE_1293 -7.9612 1.27549 4.51154 -0.5723 0.03475 0.31255 2.57221 -2.75782 -0 -0 -2.22132 0.10128 0 0 -1.04844 0 0 0.04074 0.0043 0 2.56276 -0.37922 0 1.0402 0.07362 0.95333 -1.45754
VAL_1294 -6.17838 0.77694 1.7125 -0.35497 0.66745 0.08768 1.7466 -1.75129 -0.01774 -0.11543 -0.34865 -0.94015 0 0 0 0 0 0.92675 0.00259 1.04374 0 -0.07436 0 1.9342 0.32814 16.4686 15.9143
VAL_1295 -7.08484 1.06289 2.55277 -0.27971 0.17205 0.05991 2.98547 -2.46108 -0.02513 -0.10721 -2.2311 -0.51994 0 0 0 0 0 0.10671 0.00709 0.06641 0 -0.43601 0 1.9342 0.19093 17.6759 13.6693
LEU_1296 -8.0066 1.02849 3.02312 -0.75434 0.34615 0.31598 3.09953 -2.3639 -0.00278 -0.00843 -2.2989 0.02512 0 0 0 0 0 0.31389 0.12855 2.03268 0 0.22304 0 0.18072 -0.15053 2.48227 -0.38594
VAL_1297 -7.38716 0.8619 3.55088 -0.28676 0.17527 0.06589 2.4133 -2.37983 -0.02513 -0.10721 -2.55934 -0.30398 0 0 0 0 0 -0.02641 0.3778 0.15202 0 -0.52385 0 1.9342 -0.05115 1.38758 -2.732
GLU_1298 -6.3112 0.40894 8.31357 -0.50936 0.0938 0.81429 3.64176 -3.37941 -0.05398 -0.2736 -5.14342 -1.31086 0 0 -1.70507 0 0 0.21916 0.13743 0 4.13862 0.08102 0 -2.7348 -0.07817 0.62812 -3.02315
HIS_1299 -5.76039 0.46688 5.04083 -0.45043 0.01227 0.57371 2.33692 -2.44078 -0 -0 -2.58093 0.00016 0 0 -0.95422 -1.02773 0 -0.02561 0.22398 0 1.96784 -0.2223 0 -0.45461 0.1064 0.58871 -2.59932
ASP_1300 -3.74419 0.40338 6.1641 -0.24534 0.11868 0.81326 3.51404 -2.52403 -0.01434 -0.15432 -4.84147 -1.18645 0 0 -0.63942 -0.61387 0 -0.03803 0.0465 0 1.88292 -0.82503 0 -2.3716 -0.13576 0.73413 -3.65682
LEU_1301 -4.16057 0.48546 2.74972 -0.54207 0.21315 0.14203 1.75071 -1.78525 -0.01424 -0.05111 -1.37941 -0.02763 0 0 0 0 0 -0.13728 0.02726 3.0991 0 0.02439 0 0.18072 -0.15986 0.61211 1.0272
SER_1302 -2.76182 0.51714 4.18665 -0.02837 0 0.06525 2.43296 -1.86363 -0 -0 -3.36894 -0.55598 0 0 -0.63942 0 0 -0.04628 0.00082 0.9599 0 0.31094 0.60001 -0.77834 0.01387 0.31905 -0.63618
PHE_1303 -7.9797 1.16184 3.02074 -1.00332 0.16385 0.59408 2.10932 -2.357 -0 -0 -2.22934 0.23032 0 0 0 0 0 -0.07646 0.01724 0 3.60089 0.1196 0 1.0402 -0.05541 0.41743 -1.2257
ALA_1304 -4.63124 0.83704 2.80883 -0.02376 0 0 2.22971 -2.14745 -0.00435 -0.01792 -1.42084 -0.41053 0 0 0 0 0 -0.08736 0 0 0 -0.22979 0 1.8394 -0.47228 0.40686 -1.3237
SER_1305 -2.42852 0.38288 3.34577 -0.03831 0.00066 0.05022 1.80674 -1.55787 -0.01424 -0.05111 -1.30183 -0.39221 0 0 0 0 0 -0.07429 0.00029 0.15714 0 -0.32535 1.73664 -0.77834 -0.69822 0.34448 0.16452
GLU_1306 -3.93963 0.3348 4.00014 -0.21191 0.03906 0.32159 1.65533 -1.8831 -0 -0 -1.83741 -0.54443 0 0 0 0 0 -0.03196 0.06615 0 3.28154 -0.0422 0 -2.7348 -0.50893 0.33937 -1.6964
ALA_1307 -4.08567 0.50899 2.44419 -0.02196 0 0 1.91212 -1.93499 -0.00435 -0.01792 -0.48587 -0.17782 0 0 0 0 0 -0.00586 0 0 0 0.00586 0 1.8394 -0.30658 0.33198 0.00153
GLN_1308 -3.19453 0.3011 2.87321 -0.66012 0.07474 0.7502 0.60723 -1.25926 -0.01033 -0.10658 -0.98611 -0.65015 0 0 0 0 0 -0.04577 0.11955 0 2.22898 -0.17016 0 -0.18838 -0.37607 0.37641 -0.31604
ASN_1309 -4.81113 0.55585 4.32771 -0.24231 0.01008 0.45243 2.45107 -2.34799 -0.01167 -0.11029 -1.94246 -0.53288 0 0 0 -0.8502 0 -0.04599 0.01015 0 2.59357 -0.0874 0 -0.93687 0.15773 0.31434 -1.04626
LYS_1310 -4.53729 0.66387 1.71661 -0.47795 0.09961 0.33397 0.5737 -1.24657 -0.01274 -0.0467 -0.04208 -0.22905 0 0 0 0 0 0.01757 0.00887 2.57171 0 0.05114 0 -1.5107 0.3965 0.27221 -1.39732
ILE_1311 -8.65895 0.61586 3.42277 -0.62395 0.41105 0.12991 2.61256 -2.65201 -0 -0 -2.42367 0.17044 0 0 0 0 0 0.01476 0.03061 1.03558 0 -0.77062 0 0.73287 -0.2714 0.46146 -5.76272
ASN_1312 -6.50111 0.36827 5.413 -0.30226 0.04858 0.52014 3.32644 -2.87406 -0.02526 -0.17325 -4.59819 -0.67353 0 0 0 -0.46718 0 -0.0484 0.00935 0 1.7965 -0.59554 0 -0.93687 -0.3118 0.6642 -5.36096
LEU_1313 -8.5045 0.60517 3.45342 -0.6419 0.2292 0.24951 1.79008 -2.79091 -0 -0 -1.20651 -0.07437 0 0 0 0 0 0.35665 0.13491 1.26602 0 -0.05319 0 0.18072 0.21718 0.9764 -3.81212
THR_1314 -6.50595 0.8579 5.34232 -0.12095 0.13608 0.05716 3.21343 -2.92111 -0 -0 -2.11935 -0.86776 0 0 0 -1.2802 0 -0.01353 0.01652 0.49593 0 -0.49295 2.31703 -1.0874 0.36857 1.30425 -1.30001
ASN_1315 -3.60855 0.798 3.37659 -0.20224 0.02743 0.34758 1.227 -1.65689 -0.00069 -0.01842 -0.4439 -0.64736 0 0 0 -0.65273 0 0.07823 0.00178 0 3.74052 -0.70046 0 -0.93687 0.48995 0.81271 2.03168
TYR_1316 -7.74116 1.22212 3.55424 -0.58794 0.03003 0.34396 2.33718 -2.59882 -0.01279 -0.16557 -1.16613 -0.46757 0 0 0 0 0 0.08768 0.01693 0 1.88785 0.19675 0.02291 1.2797 0.48623 0.55225 -0.72214
LEU_1317 -5.44578 0.81376 3.666 -0.53898 0.1446 0.11731 2.05883 -2.36172 -0 -0 -0.99242 0.19788 0 0 0 0 0 0.0408 0.00023 0.67259 0 -0.07726 0 0.18072 0.46498 0.67252 -0.38596
ARG_1318 -7.56184 0.63013 6.01183 -0.50236 0.05953 0.26459 2.57119 -2.87857 -0.02514 -0.14119 -3.0332 0.58665 0 0 -0.67282 0 0 -0.0382 0.06719 2.02557 0 -0.08366 0 -1.2888 0.24352 0.51274 -3.25284
ASN_1319 -3.74901 0.24161 3.88477 -0.18411 0.00815 0.26685 1.70063 -1.79103 -0.00069 -0.01842 -1.79979 -0.29803 0 0 0 -1.09465 0 -0.05224 0.02144 0 1.95308 0.18221 0 -0.93687 0.16091 0.44578 -1.05943
SER:CtermProteinFull_1320 -3.36755 0.25463 5.43038 -0.04049 0.00083 0.11002 2.74394 -2.13535 -0 -0 -4.79575 1.12804 0 0 0 0 0 0 1e-05 0.08595 0 0 0.60028 -0.77834 0.31124 0.27066 -0.18151
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10562 DOMAINID 10941 MODEL 3 SSGCID - MygeA.20025.a Putative ABC transporter ATP-binding MG390  MG_390
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 599.124 tmscore: 0.83585 4ry2A_201 prob: 100 ident: 14.23
ATOM      1  N   MET A   1     -19.794 -11.665  -1.634  1.00  2.710          N  
ATOM      2  CA  MET A   1     -19.644 -10.778  -0.485  1.00  2.440          C  
ATOM      3  C   MET A   1     -18.285 -10.106  -0.559  1.00  2.290          C  
ATOM      4  O   MET A   1     -17.274 -10.771  -0.768  1.00  2.370          O  
ATOM      5  CB  MET A   1     -19.758 -11.551   0.834  1.00  3.520          C  
ATOM      6  CG  MET A   1     -19.771 -10.658   2.105  1.00  3.520          C  
ATOM      7  SD  MET A   1     -19.880 -11.588   3.651  1.00  3.520          S  
ATOM      8  CE  MET A   1     -18.180 -12.023   3.874  1.00  3.520          C  
ATOM      9 1H   MET A   1     -20.457 -12.394  -1.418  1.00  3.250          H  
ATOM     10 2H   MET A   1     -20.131 -11.132  -2.424  1.00  3.250          H  
ATOM     11 3H   MET A   1     -18.900 -12.075  -1.867  1.00  3.250          H  
ATOM     12  HA  MET A   1     -20.410 -10.005  -0.527  1.00  2.930          H  
ATOM     13 1HB  MET A   1     -20.663 -12.155   0.831  1.00  4.230          H  
ATOM     14 2HB  MET A   1     -18.912 -12.228   0.916  1.00  4.230          H  
ATOM     15 1HG  MET A   1     -18.854 -10.059   2.142  1.00  4.230          H  
ATOM     16 2HG  MET A   1     -20.616  -9.972   2.065  1.00  4.230          H  
ATOM     17 1HE  MET A   1     -18.077 -12.605   4.770  1.00  4.230          H  
ATOM     18 2HE  MET A   1     -17.825 -12.595   3.027  1.00  4.230          H  
ATOM     19 3HE  MET A   1     -17.596 -11.106   3.957  1.00  4.230          H  
ATOM     20  N   LYS A   2     -18.249  -8.785  -0.457  1.00  2.120          N  
ATOM     21  CA  LYS A   2     -16.955  -8.113  -0.451  1.00  2.070          C  
ATOM     22  C   LYS A   2     -16.152  -8.544   0.767  1.00  1.920          C  
ATOM     23  O   LYS A   2     -16.640  -8.438   1.894  1.00  1.830          O  
ATOM     24  CB  LYS A   2     -17.113  -6.594  -0.435  1.00  2.920          C  
ATOM     25  CG  LYS A   2     -15.781  -5.838  -0.479  1.00  2.920          C  
ATOM     26  CD  LYS A   2     -15.983  -4.340  -0.510  1.00  2.920          C  
ATOM     27  CE  LYS A   2     -14.643  -3.615  -0.477  1.00  2.920          C  
ATOM     28  NZ  LYS A   2     -14.805  -2.149  -0.515  1.00  2.920          N  
ATOM     29  H   LYS A   2     -19.097  -8.250  -0.330  1.00  2.540          H  
ATOM     30  HA  LYS A   2     -16.401  -8.406  -1.341  1.00  2.480          H  
ATOM     31 1HB  LYS A   2     -17.711  -6.278  -1.290  1.00  3.500          H  
ATOM     32 2HB  LYS A   2     -17.641  -6.292   0.469  1.00  3.500          H  
ATOM     33 1HG  LYS A   2     -15.180  -6.085   0.398  1.00  3.500          H  
ATOM     34 2HG  LYS A   2     -15.227  -6.139  -1.368  1.00  3.500          H  
ATOM     35 1HD  LYS A   2     -16.525  -4.056  -1.414  1.00  3.500          H  
ATOM     36 2HD  LYS A   2     -16.571  -4.038   0.360  1.00  3.500          H  
ATOM     37 1HE  LYS A   2     -14.117  -3.885   0.441  1.00  3.500          H  
ATOM     38 2HE  LYS A   2     -14.043  -3.927  -1.331  1.00  3.500          H  
ATOM     39 1HZ  LYS A   2     -13.877  -1.699  -0.482  1.00  3.500          H  
ATOM     40 2HZ  LYS A   2     -15.272  -1.875  -1.362  1.00  3.500          H  
ATOM     41 3HZ  LYS A   2     -15.341  -1.843   0.278  1.00  3.500          H  
ATOM     42  N   ILE A   3     -14.897  -8.932   0.559  1.00  2.010          N  
ATOM     43  CA  ILE A   3     -14.057  -9.332   1.674  1.00  2.020          C  
ATOM     44  C   ILE A   3     -12.753  -8.565   1.783  1.00  1.590          C  
ATOM     45  O   ILE A   3     -12.271  -7.951   0.831  1.00  1.750          O  
ATOM     46  CB  ILE A   3     -13.762 -10.854   1.655  1.00  2.820          C  
ATOM     47  CG1 ILE A   3     -13.037 -11.281   0.355  1.00  2.820          C  
ATOM     48  CG2 ILE A   3     -15.057 -11.629   1.943  1.00  2.820          C  
ATOM     49  CD1 ILE A   3     -12.500 -12.731   0.382  1.00  2.820          C  
ATOM     50  H   ILE A   3     -14.546  -8.975  -0.387  1.00  2.410          H  
ATOM     51  HA  ILE A   3     -14.612  -9.136   2.588  1.00  2.420          H  
ATOM     52  HB  ILE A   3     -13.055 -11.064   2.416  1.00  3.390          H  
ATOM     53 1HG1 ILE A   3     -13.728 -11.186  -0.482  1.00  3.390          H  
ATOM     54 2HG1 ILE A   3     -12.191 -10.613   0.187  1.00  3.390          H  
ATOM     55 1HG2 ILE A   3     -14.857 -12.674   1.998  1.00  3.390          H  
ATOM     56 2HG2 ILE A   3     -15.459 -11.299   2.889  1.00  3.390          H  
ATOM     57 3HG2 ILE A   3     -15.789 -11.444   1.164  1.00  3.390          H  
ATOM     58 1HD1 ILE A   3     -12.000 -12.949  -0.562  1.00  3.390          H  
ATOM     59 2HD1 ILE A   3     -11.785 -12.841   1.201  1.00  3.390          H  
ATOM     60 3HD1 ILE A   3     -13.306 -13.428   0.517  1.00  3.390          H  
ATOM     61  N   ILE A   4     -12.194  -8.651   2.976  1.00  1.420          N  
ATOM     62  CA  ILE A   4     -10.933  -8.078   3.382  1.00  1.360          C  
ATOM     63  C   ILE A   4      -9.939  -9.214   3.521  1.00  1.380          C  
ATOM     64  O   ILE A   4     -10.235 -10.199   4.189  1.00  1.430          O  
ATOM     65  CB  ILE A   4     -11.102  -7.365   4.752  1.00  1.930          C  
ATOM     66  CG1 ILE A   4     -12.271  -6.303   4.688  1.00  1.930          C  
ATOM     67  CG2 ILE A   4      -9.791  -6.746   5.247  1.00  1.930          C  
ATOM     68  CD1 ILE A   4     -12.145  -5.199   3.668  1.00  1.930          C  
ATOM     69  H   ILE A   4     -12.700  -9.177   3.667  1.00  1.700          H  
ATOM     70  HA  ILE A   4     -10.571  -7.389   2.621  1.00  1.630          H  
ATOM     71  HB  ILE A   4     -11.414  -8.114   5.491  1.00  2.310          H  
ATOM     72 1HG1 ILE A   4     -13.202  -6.831   4.494  1.00  2.310          H  
ATOM     73 2HG1 ILE A   4     -12.342  -5.826   5.653  1.00  2.310          H  
ATOM     74 1HG2 ILE A   4      -9.948  -6.292   6.227  1.00  2.310          H  
ATOM     75 2HG2 ILE A   4      -9.027  -7.518   5.334  1.00  2.310          H  
ATOM     76 3HG2 ILE A   4      -9.445  -5.988   4.552  1.00  2.310          H  
ATOM     77 1HD1 ILE A   4     -13.015  -4.545   3.749  1.00  2.310          H  
ATOM     78 2HD1 ILE A   4     -11.246  -4.615   3.849  1.00  2.310          H  
ATOM     79 3HD1 ILE A   4     -12.107  -5.616   2.662  1.00  2.310          H  
ATOM     80  N   TYR A   5      -8.776  -9.105   2.891  1.00  1.410          N  
ATOM     81  CA  TYR A   5      -7.807 -10.187   3.009  1.00  1.480          C  
ATOM     82  C   TYR A   5      -6.705  -9.730   3.933  1.00  1.250          C  
ATOM     83  O   TYR A   5      -6.442  -8.531   4.076  1.00  1.260          O  
ATOM     84  CB  TYR A   5      -7.214 -10.603   1.653  1.00  2.040          C  
ATOM     85  CG  TYR A   5      -6.336  -9.555   1.006  1.00  2.040          C  
ATOM     86  CD1 TYR A   5      -4.964  -9.523   1.294  1.00  2.040          C  
ATOM     87  CD2 TYR A   5      -6.879  -8.625   0.143  1.00  2.040          C  
ATOM     88  CE1 TYR A   5      -4.165  -8.559   0.730  1.00  2.040          C  
ATOM     89  CE2 TYR A   5      -6.072  -7.672  -0.418  1.00  2.040          C  
ATOM     90  CZ  TYR A   5      -4.734  -7.626  -0.129  1.00  2.040          C  
ATOM     91  OH  TYR A   5      -3.957  -6.648  -0.698  1.00  2.040          O  
ATOM     92  H   TYR A   5      -8.564  -8.279   2.350  1.00  1.690          H  
ATOM     93  HA  TYR A   5      -8.279 -11.060   3.465  1.00  1.780          H  
ATOM     94 1HB  TYR A   5      -6.615 -11.507   1.790  1.00  2.450          H  
ATOM     95 2HB  TYR A   5      -8.021 -10.848   0.964  1.00  2.450          H  
ATOM     96  HD1 TYR A   5      -4.529 -10.256   1.972  1.00  2.450          H  
ATOM     97  HD2 TYR A   5      -7.944  -8.645  -0.090  1.00  2.450          H  
ATOM     98  HE1 TYR A   5      -3.099  -8.529   0.961  1.00  2.450          H  
ATOM     99  HE2 TYR A   5      -6.489  -6.951  -1.083  1.00  2.450          H  
ATOM    100  HH  TYR A   5      -4.493  -6.134  -1.306  1.00  2.450          H  
ATOM    101  N   GLN A   6      -6.028 -10.699   4.515  1.00  1.160          N  
ATOM    102  CA  GLN A   6      -4.938 -10.469   5.424  1.00  1.020          C  
ATOM    103  C   GLN A   6      -3.633 -10.076   4.783  1.00  1.120          C  
ATOM    104  O   GLN A   6      -3.035 -10.821   4.009  1.00  1.320          O  
ATOM    105  CB  GLN A   6      -4.765 -11.743   6.227  1.00  1.480          C  
ATOM    106  CG  GLN A   6      -3.818 -11.694   7.237  1.00  1.480          C  
ATOM    107  CD  GLN A   6      -3.800 -12.925   8.048  1.00  1.480          C  
ATOM    108  OE1 GLN A   6      -4.198 -14.027   7.668  1.00  1.480          O  
ATOM    109  NE2 GLN A   6      -3.321 -12.721   9.213  1.00  1.480          N  
ATOM    110  H   GLN A   6      -6.306 -11.666   4.359  1.00  1.390          H  
ATOM    111  HA  GLN A   6      -5.195  -9.657   6.082  1.00  1.220          H  
ATOM    112 1HB  GLN A   6      -5.709 -12.022   6.669  1.00  1.780          H  
ATOM    113 2HB  GLN A   6      -4.454 -12.538   5.562  1.00  1.780          H  
ATOM    114 1HG  GLN A   6      -2.829 -11.571   6.798  1.00  1.780          H  
ATOM    115 2HG  GLN A   6      -4.048 -10.855   7.897  1.00  1.780          H  
ATOM    116 1HE2 GLN A   6      -3.199 -13.458   9.905  1.00  1.780          H  
ATOM    117 2HE2 GLN A   6      -3.008 -11.783   9.431  1.00  1.780          H  
ATOM    118  N   GLU A   7      -3.154  -8.907   5.187  1.00  1.150          N  
ATOM    119  CA  GLU A   7      -1.882  -8.369   4.735  1.00  1.370          C  
ATOM    120  C   GLU A   7      -0.758  -8.972   5.566  1.00  1.330          C  
ATOM    121  O   GLU A   7       0.316  -9.295   5.065  1.00  1.570          O  
ATOM    122  CB  GLU A   7      -1.876  -6.854   4.881  1.00  1.830          C  
ATOM    123  CG  GLU A   7      -0.649  -6.182   4.340  1.00  1.830          C  
ATOM    124  CD  GLU A   7      -0.734  -4.696   4.434  1.00  1.830          C  
ATOM    125  OE1 GLU A   7      -1.467  -4.206   5.266  1.00  1.830          O  
ATOM    126  OE2 GLU A   7      -0.128  -4.040   3.610  1.00  1.830          O  
ATOM    127  H   GLU A   7      -3.726  -8.351   5.808  1.00  1.380          H  
ATOM    128  HA  GLU A   7      -1.730  -8.640   3.689  1.00  1.640          H  
ATOM    129 1HB  GLU A   7      -2.741  -6.437   4.360  1.00  2.200          H  
ATOM    130 2HB  GLU A   7      -1.969  -6.591   5.935  1.00  2.200          H  
ATOM    131 1HG  GLU A   7       0.228  -6.521   4.880  1.00  2.200          H  
ATOM    132 2HG  GLU A   7      -0.528  -6.475   3.297  1.00  2.200          H  
ATOM    133  N   GLN A   8      -1.015  -9.063   6.868  1.00  1.130          N  
ATOM    134  CA  GLN A   8      -0.044  -9.523   7.842  1.00  1.180          C  
ATOM    135  C   GLN A   8      -0.584 -10.659   8.661  1.00  1.130          C  
ATOM    136  O   GLN A   8      -1.756 -10.655   9.035  1.00  1.040          O  
ATOM    137  CB  GLN A   8       0.356  -8.381   8.752  1.00  1.630          C  
ATOM    138  CG  GLN A   8       1.060  -7.275   8.032  1.00  1.630          C  
ATOM    139  CD  GLN A   8       2.411  -7.742   7.597  1.00  1.630          C  
ATOM    140  OE1 GLN A   8       3.106  -8.426   8.377  1.00  1.630          O  
ATOM    141  NE2 GLN A   8       2.818  -7.391   6.398  1.00  1.630          N  
ATOM    142  H   GLN A   8      -1.937  -8.794   7.174  1.00  1.360          H  
ATOM    143  HA  GLN A   8       0.836  -9.886   7.312  1.00  1.420          H  
ATOM    144 1HB  GLN A   8      -0.538  -7.957   9.219  1.00  1.960          H  
ATOM    145 2HB  GLN A   8       0.974  -8.768   9.541  1.00  1.960          H  
ATOM    146 1HG  GLN A   8       0.493  -6.981   7.165  1.00  1.960          H  
ATOM    147 2HG  GLN A   8       1.171  -6.428   8.696  1.00  1.960          H  
ATOM    148 1HE2 GLN A   8       3.722  -7.684   6.065  1.00  1.960          H  
ATOM    149 2HE2 GLN A   8       2.236  -6.836   5.801  1.00  1.960          H  
ATOM    150  N   GLN A   9       0.299 -11.579   9.040  1.00  1.290          N  
ATOM    151  CA  GLN A   9      -0.097 -12.789   9.759  1.00  1.360          C  
ATOM    152  C   GLN A   9      -0.852 -12.560  11.068  1.00  1.300          C  
ATOM    153  O   GLN A   9      -1.757 -13.334  11.401  1.00  1.420          O  
ATOM    154  CB  GLN A   9       1.108 -13.703  10.009  1.00  1.880          C  
ATOM    155  CG  GLN A   9       0.715 -15.050  10.638  1.00  1.880          C  
ATOM    156  CD  GLN A   9      -0.210 -15.857   9.713  1.00  1.880          C  
ATOM    157  OE1 GLN A   9       0.167 -16.231   8.597  1.00  1.880          O  
ATOM    158  NE2 GLN A   9      -1.437 -16.073  10.180  1.00  1.880          N  
ATOM    159  H   GLN A   9       1.261 -11.476   8.738  1.00  1.550          H  
ATOM    160  HA  GLN A   9      -0.755 -13.344   9.093  1.00  1.630          H  
ATOM    161 1HB  GLN A   9       1.618 -13.903   9.066  1.00  2.250          H  
ATOM    162 2HB  GLN A   9       1.818 -13.208  10.672  1.00  2.250          H  
ATOM    163 1HG  GLN A   9       1.621 -15.632  10.792  1.00  2.250          H  
ATOM    164 2HG  GLN A   9       0.212 -14.898  11.589  1.00  2.250          H  
ATOM    165 1HE2 GLN A   9      -2.154 -16.559   9.629  1.00  2.250          H  
ATOM    166 2HE2 GLN A   9      -1.695 -15.715  11.084  1.00  2.250          H  
ATOM    167  N   ASN A  10      -0.545 -11.502  11.799  1.00  1.250          N  
ATOM    168  CA  ASN A  10      -1.214 -11.280  13.073  1.00  1.260          C  
ATOM    169  C   ASN A  10      -2.583 -10.587  12.979  1.00  1.230          C  
ATOM    170  O   ASN A  10      -3.216 -10.337  14.000  1.00  1.410          O  
ATOM    171  CB  ASN A  10      -0.284 -10.513  13.993  1.00  1.760          C  
ATOM    172  CG  ASN A  10       0.096  -9.155  13.438  1.00  1.760          C  
ATOM    173  OD1 ASN A  10       0.489  -9.045  12.255  1.00  1.760          O  
ATOM    174  ND2 ASN A  10      -0.024  -8.143  14.255  1.00  1.760          N  
ATOM    175  H   ASN A  10       0.174 -10.847  11.497  1.00  1.500          H  
ATOM    176  HA  ASN A  10      -1.392 -12.257  13.525  1.00  1.510          H  
ATOM    177 1HB  ASN A  10      -0.769 -10.371  14.959  1.00  2.110          H  
ATOM    178 2HB  ASN A  10       0.622 -11.089  14.169  1.00  2.110          H  
ATOM    179 1HD2 ASN A  10       0.178  -7.207  13.955  1.00  2.110          H  
ATOM    180 2HD2 ASN A  10      -0.336  -8.309  15.190  1.00  2.110          H  
ATOM    181  N   GLU A  11      -3.066 -10.313  11.772  1.00  1.120          N  
ATOM    182  CA  GLU A  11      -4.327  -9.595  11.582  1.00  1.160          C  
ATOM    183  C   GLU A  11      -5.503 -10.422  10.998  1.00  1.130          C  
ATOM    184  O   GLU A  11      -6.404  -9.863  10.358  1.00  1.280          O  
ATOM    185  CB  GLU A  11      -4.047  -8.369  10.702  1.00  1.610          C  
ATOM    186  CG  GLU A  11      -3.072  -7.345  11.342  1.00  1.610          C  
ATOM    187  CD  GLU A  11      -2.794  -6.139  10.471  1.00  1.610          C  
ATOM    188  OE1 GLU A  11      -3.240  -6.135   9.345  1.00  1.610          O  
ATOM    189  OE2 GLU A  11      -2.065  -5.272  10.894  1.00  1.610          O  
ATOM    190  H   GLU A  11      -2.511 -10.560  10.949  1.00  1.340          H  
ATOM    191  HA  GLU A  11      -4.633  -9.232  12.559  1.00  1.390          H  
ATOM    192 1HB  GLU A  11      -3.607  -8.699   9.757  1.00  1.930          H  
ATOM    193 2HB  GLU A  11      -4.974  -7.851  10.469  1.00  1.930          H  
ATOM    194 1HG  GLU A  11      -3.496  -7.009  12.283  1.00  1.930          H  
ATOM    195 2HG  GLU A  11      -2.129  -7.846  11.562  1.00  1.930          H  
ATOM    196  N   CYS A  12      -5.524 -11.744  11.190  1.00  1.270          N  
ATOM    197  CA  CYS A  12      -6.608 -12.524  10.575  1.00  1.250          C  
ATOM    198  C   CYS A  12      -7.994 -12.282  11.179  1.00  1.250          C  
ATOM    199  O   CYS A  12      -8.999 -12.314  10.467  1.00  1.210          O  
ATOM    200  CB  CYS A  12      -6.319 -14.017  10.699  1.00  1.760          C  
ATOM    201  SG  CYS A  12      -6.362 -14.641  12.386  1.00  1.760          S  
ATOM    202  H   CYS A  12      -4.792 -12.191  11.730  1.00  1.520          H  
ATOM    203  HA  CYS A  12      -6.639 -12.269   9.515  1.00  1.500          H  
ATOM    204 1HB  CYS A  12      -7.041 -14.580  10.117  1.00  2.110          H  
ATOM    205 2HB  CYS A  12      -5.340 -14.233  10.298  1.00  2.110          H  
ATOM    206  HG  CYS A  12      -5.696 -15.783  12.140  1.00  2.110          H  
ATOM    207  N   GLY A  13      -8.058 -11.952  12.472  1.00  1.300          N  
ATOM    208  CA  GLY A  13      -9.351 -11.716  13.103  1.00  1.360          C  
ATOM    209  C   GLY A  13      -9.811 -10.289  12.832  1.00  1.260          C  
ATOM    210  O   GLY A  13     -10.980  -9.943  13.022  1.00  1.320          O  
ATOM    211  H   GLY A  13      -7.209 -11.922  13.021  1.00  1.560          H  
ATOM    212 1HA  GLY A  13     -10.083 -12.421  12.713  1.00  1.630          H  
ATOM    213 2HA  GLY A  13      -9.274 -11.903  14.171  1.00  1.630          H  
ATOM    214  N   ILE A  14      -8.885  -9.481  12.326  1.00  1.150          N  
ATOM    215  CA  ILE A  14      -9.155  -8.099  11.995  1.00  1.080          C  
ATOM    216  C   ILE A  14      -9.910  -8.189  10.693  1.00  1.070          C  
ATOM    217  O   ILE A  14     -10.961  -7.571  10.501  1.00  1.010          O  
ATOM    218  CB  ILE A  14      -7.851  -7.288  11.759  1.00  1.540          C  
ATOM    219  CG1 ILE A  14      -6.948  -7.310  12.976  1.00  1.540          C  
ATOM    220  CG2 ILE A  14      -8.158  -5.847  11.389  1.00  1.540          C  
ATOM    221  CD1 ILE A  14      -7.508  -6.763  14.190  1.00  1.540          C  
ATOM    222  H   ILE A  14      -7.960  -9.865  12.174  1.00  1.380          H  
ATOM    223  HA  ILE A  14      -9.783  -7.641  12.747  1.00  1.300          H  
ATOM    224  HB  ILE A  14      -7.307  -7.720  10.940  1.00  1.850          H  
ATOM    225 1HG1 ILE A  14      -6.674  -8.333  13.184  1.00  1.850          H  
ATOM    226 2HG1 ILE A  14      -6.042  -6.746  12.739  1.00  1.850          H  
ATOM    227 1HG2 ILE A  14      -7.227  -5.320  11.215  1.00  1.850          H  
ATOM    228 2HG2 ILE A  14      -8.760  -5.832  10.491  1.00  1.850          H  
ATOM    229 3HG2 ILE A  14      -8.690  -5.344  12.163  1.00  1.850          H  
ATOM    230 1HD1 ILE A  14      -6.756  -6.846  14.930  1.00  1.850          H  
ATOM    231 2HD1 ILE A  14      -7.767  -5.730  14.066  1.00  1.850          H  
ATOM    232 3HD1 ILE A  14      -8.386  -7.319  14.495  1.00  1.850          H  
ATOM    233  N   CYS A  15      -9.351  -9.001   9.803  1.00  1.150          N  
ATOM    234  CA  CYS A  15      -9.899  -9.200   8.492  1.00  1.140          C  
ATOM    235  C   CYS A  15     -11.267  -9.845   8.545  1.00  1.160          C  
ATOM    236  O   CYS A  15     -12.172  -9.340   7.898  1.00  1.170          O  
ATOM    237  CB  CYS A  15      -8.945 -10.045   7.706  1.00  1.600          C  
ATOM    238  SG  CYS A  15      -7.472  -9.166   7.430  1.00  1.600          S  
ATOM    239  H   CYS A  15      -8.474  -9.458  10.052  1.00  1.380          H  
ATOM    240  HA  CYS A  15      -9.987  -8.230   8.005  1.00  1.370          H  
ATOM    241 1HB  CYS A  15      -8.710 -10.954   8.251  1.00  1.920          H  
ATOM    242 2HB  CYS A  15      -9.377 -10.314   6.740  1.00  1.920          H  
ATOM    243  HG  CYS A  15      -6.988  -9.302   8.701  1.00  1.920          H  
ATOM    244  N   VAL A  16     -11.473 -10.871   9.387  1.00  1.210          N  
ATOM    245  CA  VAL A  16     -12.810 -11.460   9.467  1.00  1.270          C  
ATOM    246  C   VAL A  16     -13.833 -10.452   9.948  1.00  1.250          C  
ATOM    247  O   VAL A  16     -14.950 -10.421   9.414  1.00  1.290          O  
ATOM    248  CB  VAL A  16     -12.845 -12.735  10.300  1.00  1.750          C  
ATOM    249  CG1 VAL A  16     -14.297 -13.180  10.565  1.00  1.750          C  
ATOM    250  CG2 VAL A  16     -12.161 -13.797   9.504  1.00  1.750          C  
ATOM    251  H   VAL A  16     -10.684 -11.275   9.902  1.00  1.450          H  
ATOM    252  HA  VAL A  16     -13.096 -11.755   8.461  1.00  1.520          H  
ATOM    253  HB  VAL A  16     -12.337 -12.581  11.243  1.00  2.100          H  
ATOM    254 1HG1 VAL A  16     -14.284 -14.101  11.119  1.00  2.100          H  
ATOM    255 2HG1 VAL A  16     -14.839 -12.428  11.140  1.00  2.100          H  
ATOM    256 3HG1 VAL A  16     -14.800 -13.335   9.627  1.00  2.100          H  
ATOM    257 1HG2 VAL A  16     -12.185 -14.700  10.042  1.00  2.100          H  
ATOM    258 2HG2 VAL A  16     -12.680 -13.939   8.555  1.00  2.100          H  
ATOM    259 3HG2 VAL A  16     -11.129 -13.511   9.309  1.00  2.100          H  
ATOM    260  N   ILE A  17     -13.502  -9.641  10.955  1.00  1.220          N  
ATOM    261  CA  ILE A  17     -14.463  -8.628  11.326  1.00  1.190          C  
ATOM    262  C   ILE A  17     -14.715  -7.724  10.142  1.00  1.090          C  
ATOM    263  O   ILE A  17     -15.868  -7.407   9.898  1.00  1.090          O  
ATOM    264  CB  ILE A  17     -14.051  -7.774  12.531  1.00  1.680          C  
ATOM    265  CG1 ILE A  17     -14.081  -8.604  13.831  1.00  1.680          C  
ATOM    266  CG2 ILE A  17     -14.956  -6.486  12.636  1.00  1.680          C  
ATOM    267  CD1 ILE A  17     -13.413  -7.920  15.021  1.00  1.680          C  
ATOM    268  H   ILE A  17     -12.598  -9.714  11.440  1.00  1.460          H  
ATOM    269  HA  ILE A  17     -15.399  -9.124  11.579  1.00  1.430          H  
ATOM    270  HB  ILE A  17     -13.038  -7.500  12.378  1.00  2.010          H  
ATOM    271 1HG1 ILE A  17     -15.121  -8.793  14.088  1.00  2.010          H  
ATOM    272 2HG1 ILE A  17     -13.589  -9.557  13.658  1.00  2.010          H  
ATOM    273 1HG2 ILE A  17     -14.631  -5.880  13.459  1.00  2.010          H  
ATOM    274 2HG2 ILE A  17     -14.891  -5.883  11.734  1.00  2.010          H  
ATOM    275 3HG2 ILE A  17     -15.993  -6.784  12.792  1.00  2.010          H  
ATOM    276 1HD1 ILE A  17     -13.491  -8.526  15.889  1.00  2.010          H  
ATOM    277 2HD1 ILE A  17     -12.363  -7.763  14.789  1.00  2.010          H  
ATOM    278 3HD1 ILE A  17     -13.890  -6.977  15.235  1.00  2.010          H  
ATOM    279  N   GLY A  18     -13.669  -7.280   9.427  1.00  1.040          N  
ATOM    280  CA  GLY A  18     -13.839  -6.417   8.261  1.00  0.990          C  
ATOM    281  C   GLY A  18     -14.702  -7.034   7.151  1.00  1.050          C  
ATOM    282  O   GLY A  18     -15.552  -6.351   6.563  1.00  1.030          O  
ATOM    283  H   GLY A  18     -12.717  -7.530   9.713  1.00  1.250          H  
ATOM    284 1HA  GLY A  18     -14.277  -5.484   8.578  1.00  1.190          H  
ATOM    285 2HA  GLY A  18     -12.854  -6.185   7.868  1.00  1.190          H  
ATOM    286  N   MET A  19     -14.529  -8.338   6.902  1.00  1.160          N  
ATOM    287  CA  MET A  19     -15.302  -9.060   5.897  1.00  1.270          C  
ATOM    288  C   MET A  19     -16.770  -8.944   6.208  1.00  1.320          C  
ATOM    289  O   MET A  19     -17.599  -8.743   5.322  1.00  1.370          O  
ATOM    290  CB  MET A  19     -14.965 -10.546   5.901  1.00  1.730          C  
ATOM    291  CG  MET A  19     -13.620 -10.953   5.402  1.00  1.730          C  
ATOM    292  SD  MET A  19     -13.368 -12.730   5.488  1.00  1.730          S  
ATOM    293  CE  MET A  19     -11.827 -12.948   4.707  1.00  1.730          C  
ATOM    294  H   MET A  19     -13.780  -8.813   7.399  1.00  1.390          H  
ATOM    295  HA  MET A  19     -15.123  -8.620   4.918  1.00  1.520          H  
ATOM    296 1HB  MET A  19     -15.009 -10.876   6.921  1.00  2.080          H  
ATOM    297 2HB  MET A  19     -15.716 -11.088   5.351  1.00  2.080          H  
ATOM    298 1HG  MET A  19     -13.544 -10.657   4.425  1.00  2.080          H  
ATOM    299 2HG  MET A  19     -12.839 -10.471   5.948  1.00  2.080          H  
ATOM    300 1HE  MET A  19     -11.588 -13.998   4.695  1.00  2.080          H  
ATOM    301 2HE  MET A  19     -11.865 -12.581   3.691  1.00  2.080          H  
ATOM    302 3HE  MET A  19     -11.069 -12.397   5.257  1.00  2.080          H  
ATOM    303  N   LEU A  20     -17.089  -9.101   7.482  1.00  1.360          N  
ATOM    304  CA  LEU A  20     -18.455  -9.005   7.921  1.00  1.440          C  
ATOM    305  C   LEU A  20     -18.872  -7.577   8.167  1.00  1.320          C  
ATOM    306  O   LEU A  20     -20.029  -7.240   7.966  1.00  1.390          O  
ATOM    307  CB  LEU A  20     -18.620  -9.879   9.149  1.00  1.980          C  
ATOM    308  CG  LEU A  20     -18.395 -11.346   8.858  1.00  1.980          C  
ATOM    309  CD1 LEU A  20     -18.380 -12.132  10.091  1.00  1.980          C  
ATOM    310  CD2 LEU A  20     -19.512 -11.854   7.986  1.00  1.980          C  
ATOM    311  H   LEU A  20     -16.348  -9.339   8.155  1.00  1.630          H  
ATOM    312  HA  LEU A  20     -19.091  -9.357   7.124  1.00  1.730          H  
ATOM    313 1HB  LEU A  20     -17.898  -9.556   9.908  1.00  2.380          H  
ATOM    314 2HB  LEU A  20     -19.621  -9.763   9.534  1.00  2.380          H  
ATOM    315  HG  LEU A  20     -17.451 -11.461   8.389  1.00  2.380          H  
ATOM    316 1HD1 LEU A  20     -18.212 -13.176   9.859  1.00  2.380          H  
ATOM    317 2HD1 LEU A  20     -17.584 -11.771  10.746  1.00  2.380          H  
ATOM    318 3HD1 LEU A  20     -19.310 -12.032  10.549  1.00  2.380          H  
ATOM    319 1HD2 LEU A  20     -19.379 -12.902   7.803  1.00  2.380          H  
ATOM    320 2HD2 LEU A  20     -20.418 -11.689   8.525  1.00  2.380          H  
ATOM    321 3HD2 LEU A  20     -19.573 -11.360   7.033  1.00  2.380          H  
ATOM    322  N   ALA A  21     -17.942  -6.690   8.496  1.00  1.180          N  
ATOM    323  CA  ALA A  21     -18.275  -5.296   8.733  1.00  1.140          C  
ATOM    324  C   ALA A  21     -18.930  -4.754   7.481  1.00  1.160          C  
ATOM    325  O   ALA A  21     -19.929  -4.043   7.543  1.00  1.280          O  
ATOM    326  CB  ALA A  21     -17.042  -4.478   9.074  1.00  1.610          C  
ATOM    327  H   ALA A  21     -16.998  -7.007   8.669  1.00  1.420          H  
ATOM    328  HA  ALA A  21     -18.980  -5.244   9.558  1.00  1.370          H  
ATOM    329 1HB  ALA A  21     -17.325  -3.442   9.242  1.00  1.930          H  
ATOM    330 2HB  ALA A  21     -16.573  -4.882   9.969  1.00  1.930          H  
ATOM    331 3HB  ALA A  21     -16.348  -4.529   8.245  1.00  1.930          H  
ATOM    332  N   ASN A  22     -18.461  -5.211   6.325  1.00  1.150          N  
ATOM    333  CA  ASN A  22     -19.000  -4.797   5.036  1.00  1.300          C  
ATOM    334  C   ASN A  22     -20.507  -5.113   4.895  1.00  1.490          C  
ATOM    335  O   ASN A  22     -21.196  -4.516   4.066  1.00  1.700          O  
ATOM    336  CB  ASN A  22     -18.234  -5.496   3.929  1.00  1.760          C  
ATOM    337  CG  ASN A  22     -16.825  -4.982   3.740  1.00  1.760          C  
ATOM    338  OD1 ASN A  22     -16.477  -3.842   4.088  1.00  1.760          O  
ATOM    339  ND2 ASN A  22     -15.994  -5.822   3.192  1.00  1.760          N  
ATOM    340  H   ASN A  22     -17.614  -5.791   6.358  1.00  1.380          H  
ATOM    341  HA  ASN A  22     -18.878  -3.719   4.942  1.00  1.560          H  
ATOM    342 1HB  ASN A  22     -18.181  -6.563   4.146  1.00  2.110          H  
ATOM    343 2HB  ASN A  22     -18.772  -5.389   2.989  1.00  2.110          H  
ATOM    344 1HD2 ASN A  22     -15.045  -5.560   3.045  1.00  2.110          H  
ATOM    345 2HD2 ASN A  22     -16.312  -6.753   2.913  1.00  2.110          H  
ATOM    346  N   ALA A  23     -20.993  -6.114   5.641  1.00  1.550          N  
ATOM    347  CA  ALA A  23     -22.379  -6.573   5.633  1.00  1.810          C  
ATOM    348  C   ALA A  23     -23.151  -6.174   6.910  1.00  1.740          C  
ATOM    349  O   ALA A  23     -24.300  -6.592   7.089  1.00  1.980          O  
ATOM    350  CB  ALA A  23     -22.404  -8.091   5.493  1.00  2.430          C  
ATOM    351  H   ALA A  23     -20.377  -6.553   6.318  1.00  1.860          H  
ATOM    352  HA  ALA A  23     -22.880  -6.117   4.780  1.00  2.170          H  
ATOM    353 1HB  ALA A  23     -23.435  -8.434   5.456  1.00  2.920          H  
ATOM    354 2HB  ALA A  23     -21.889  -8.386   4.579  1.00  2.920          H  
ATOM    355 3HB  ALA A  23     -21.897  -8.536   6.355  1.00  2.920          H  
ATOM    356  N   ILE A  24     -22.501  -5.438   7.818  1.00  1.510          N  
ATOM    357  CA  ILE A  24     -23.064  -5.042   9.115  1.00  1.560          C  
ATOM    358  C   ILE A  24     -23.130  -3.510   9.249  1.00  1.710          C  
ATOM    359  O   ILE A  24     -24.153  -2.961   9.667  1.00  1.910          O  
ATOM    360  CB  ILE A  24     -22.257  -5.663  10.282  1.00  2.160          C  
ATOM    361  CG1 ILE A  24     -22.325  -7.237  10.220  1.00  2.160          C  
ATOM    362  CG2 ILE A  24     -22.869  -5.179  11.610  1.00  2.160          C  
ATOM    363  CD1 ILE A  24     -21.302  -7.964  11.094  1.00  2.160          C  
ATOM    364  H   ILE A  24     -21.570  -5.093   7.582  1.00  1.810          H  
ATOM    365  HA  ILE A  24     -24.081  -5.427   9.176  1.00  1.870          H  
ATOM    366  HB  ILE A  24     -21.222  -5.360  10.210  1.00  2.600          H  
ATOM    367 1HG1 ILE A  24     -23.326  -7.545  10.540  1.00  2.600          H  
ATOM    368 2HG1 ILE A  24     -22.182  -7.562   9.199  1.00  2.600          H  
ATOM    369 1HG2 ILE A  24     -22.326  -5.582  12.452  1.00  2.600          H  
ATOM    370 2HG2 ILE A  24     -22.831  -4.122  11.653  1.00  2.600          H  
ATOM    371 3HG2 ILE A  24     -23.914  -5.499  11.669  1.00  2.600          H  
ATOM    372 1HD1 ILE A  24     -21.444  -9.037  10.983  1.00  2.600          H  
ATOM    373 2HD1 ILE A  24     -20.298  -7.694  10.770  1.00  2.600          H  
ATOM    374 3HD1 ILE A  24     -21.407  -7.702  12.122  1.00  2.600          H  
ATOM    375  N   HIS A  25     -22.009  -2.832   8.969  1.00  1.710          N  
ATOM    376  CA  HIS A  25     -21.943  -1.379   9.064  1.00  1.960          C  
ATOM    377  C   HIS A  25     -22.258  -0.815   7.686  1.00  1.960          C  
ATOM    378  O   HIS A  25     -21.451  -0.901   6.759  1.00  2.500          O  
ATOM    379  CB  HIS A  25     -20.560  -0.862   9.496  1.00  2.640          C  
ATOM    380  CG  HIS A  25     -20.561   0.654   9.695  1.00  2.640          C  
ATOM    381  ND1 HIS A  25     -19.418   1.407   9.853  1.00  2.640          N  
ATOM    382  CD2 HIS A  25     -21.584   1.516   9.735  1.00  2.640          C  
ATOM    383  CE1 HIS A  25     -19.758   2.674   9.978  1.00  2.640          C  
ATOM    384  NE2 HIS A  25     -21.077   2.765   9.889  1.00  2.640          N  
ATOM    385  H   HIS A  25     -21.195  -3.333   8.625  1.00  2.050          H  
ATOM    386  HA  HIS A  25     -22.688  -1.012   9.768  1.00  2.350          H  
ATOM    387 1HB  HIS A  25     -20.242  -1.352  10.397  1.00  3.170          H  
ATOM    388 2HB  HIS A  25     -19.829  -1.105   8.723  1.00  3.170          H  
ATOM    389  HD1 HIS A  25     -18.510   1.182   9.466  1.00  3.170          H  
ATOM    390  HD2 HIS A  25     -22.626   1.383   9.648  1.00  3.170          H  
ATOM    391  HE1 HIS A  25     -18.989   3.441  10.106  1.00  3.170          H  
ATOM    392  N   ASP A  26     -23.406  -0.170   7.561  1.00  1.880          N  
ATOM    393  CA  ASP A  26     -23.862   0.307   6.264  1.00  2.100          C  
ATOM    394  C   ASP A  26     -22.930   1.282   5.533  1.00  2.040          C  
ATOM    395  O   ASP A  26     -22.897   1.270   4.302  1.00  2.290          O  
ATOM    396  CB  ASP A  26     -25.239   0.964   6.397  1.00  2.850          C  
ATOM    397  CG  ASP A  26     -26.408  -0.035   6.596  1.00  2.850          C  
ATOM    398  OD1 ASP A  26     -26.238  -1.212   6.368  1.00  2.850          O  
ATOM    399  OD2 ASP A  26     -27.465   0.414   6.967  1.00  2.850          O  
ATOM    400  H   ASP A  26     -24.007  -0.074   8.390  1.00  2.260          H  
ATOM    401  HA  ASP A  26     -23.977  -0.569   5.626  1.00  2.520          H  
ATOM    402 1HB  ASP A  26     -25.224   1.644   7.252  1.00  3.420          H  
ATOM    403 2HB  ASP A  26     -25.437   1.569   5.511  1.00  3.420          H  
ATOM    404  N   GLU A  27     -22.182   2.125   6.251  1.00  1.970          N  
ATOM    405  CA  GLU A  27     -21.368   3.113   5.548  1.00  2.070          C  
ATOM    406  C   GLU A  27     -19.849   2.857   5.394  1.00  2.210          C  
ATOM    407  O   GLU A  27     -19.304   3.144   4.325  1.00  2.600          O  
ATOM    408  CB  GLU A  27     -21.553   4.461   6.234  1.00  2.860          C  
ATOM    409  CG  GLU A  27     -22.983   5.019   6.220  1.00  2.860          C  
ATOM    410  CD  GLU A  27     -23.474   5.461   4.858  1.00  2.860          C  
ATOM    411  OE1 GLU A  27     -22.665   5.658   3.986  1.00  2.860          O  
ATOM    412  OE2 GLU A  27     -24.666   5.622   4.701  1.00  2.860          O  
ATOM    413  H   GLU A  27     -22.222   2.115   7.258  1.00  2.360          H  
ATOM    414  HA  GLU A  27     -21.772   3.205   4.540  1.00  2.480          H  
ATOM    415 1HB  GLU A  27     -21.210   4.408   7.272  1.00  3.430          H  
ATOM    416 2HB  GLU A  27     -20.947   5.172   5.727  1.00  3.430          H  
ATOM    417 1HG  GLU A  27     -23.655   4.249   6.588  1.00  3.430          H  
ATOM    418 2HG  GLU A  27     -23.033   5.856   6.912  1.00  3.430          H  
ATOM    419  N   LYS A  28     -19.142   2.379   6.431  1.00  2.320          N  
ATOM    420  CA  LYS A  28     -17.680   2.263   6.296  1.00  2.550          C  
ATOM    421  C   LYS A  28     -16.922   1.302   7.243  1.00  2.050          C  
ATOM    422  O   LYS A  28     -17.120   1.292   8.460  1.00  2.140          O  
ATOM    423  CB  LYS A  28     -17.066   3.682   6.451  1.00  3.480          C  
ATOM    424  CG  LYS A  28     -15.513   3.786   6.343  1.00  3.480          C  
ATOM    425  CD  LYS A  28     -15.016   3.640   4.906  1.00  3.480          C  
ATOM    426  CE  LYS A  28     -13.489   3.704   4.826  1.00  3.480          C  
ATOM    427  NZ  LYS A  28     -13.002   3.384   3.456  1.00  3.480          N  
ATOM    428  H   LYS A  28     -19.610   2.121   7.287  1.00  2.780          H  
ATOM    429  HA  LYS A  28     -17.489   1.914   5.282  1.00  3.060          H  
ATOM    430 1HB  LYS A  28     -17.477   4.339   5.687  1.00  4.170          H  
ATOM    431 2HB  LYS A  28     -17.357   4.094   7.417  1.00  4.170          H  
ATOM    432 1HG  LYS A  28     -15.194   4.748   6.721  1.00  4.170          H  
ATOM    433 2HG  LYS A  28     -15.042   3.036   6.946  1.00  4.170          H  
ATOM    434 1HD  LYS A  28     -15.337   2.684   4.502  1.00  4.170          H  
ATOM    435 2HD  LYS A  28     -15.440   4.436   4.292  1.00  4.170          H  
ATOM    436 1HE  LYS A  28     -13.142   4.699   5.107  1.00  4.170          H  
ATOM    437 2HE  LYS A  28     -13.075   2.984   5.518  1.00  4.170          H  
ATOM    438 1HZ  LYS A  28     -11.992   3.393   3.445  1.00  4.170          H  
ATOM    439 2HZ  LYS A  28     -13.318   2.453   3.212  1.00  4.170          H  
ATOM    440 3HZ  LYS A  28     -13.363   4.050   2.789  1.00  4.170          H  
ATOM    441  N   TYR A  29     -15.964   0.554   6.689  1.00  1.960          N  
ATOM    442  CA  TYR A  29     -15.035  -0.229   7.507  1.00  1.680          C  
ATOM    443  C   TYR A  29     -13.648   0.396   7.466  1.00  1.460          C  
ATOM    444  O   TYR A  29     -13.126   0.666   6.382  1.00  1.740          O  
ATOM    445  CB  TYR A  29     -14.939  -1.691   7.054  1.00  2.460          C  
ATOM    446  CG  TYR A  29     -13.760  -2.429   7.728  1.00  2.460          C  
ATOM    447  CD1 TYR A  29     -13.795  -2.780   9.067  1.00  2.460          C  
ATOM    448  CD2 TYR A  29     -12.625  -2.731   6.967  1.00  2.460          C  
ATOM    449  CE1 TYR A  29     -12.707  -3.417   9.636  1.00  2.460          C  
ATOM    450  CE2 TYR A  29     -11.540  -3.370   7.540  1.00  2.460          C  
ATOM    451  CZ  TYR A  29     -11.576  -3.716   8.864  1.00  2.460          C  
ATOM    452  OH  TYR A  29     -10.497  -4.344   9.459  1.00  2.460          O  
ATOM    453  H   TYR A  29     -15.863   0.537   5.683  1.00  2.350          H  
ATOM    454  HA  TYR A  29     -15.373  -0.210   8.541  1.00  2.020          H  
ATOM    455 1HB  TYR A  29     -15.862  -2.216   7.296  1.00  2.960          H  
ATOM    456 2HB  TYR A  29     -14.806  -1.740   5.973  1.00  2.960          H  
ATOM    457  HD1 TYR A  29     -14.668  -2.549   9.673  1.00  2.960          H  
ATOM    458  HD2 TYR A  29     -12.592  -2.452   5.912  1.00  2.960          H  
ATOM    459  HE1 TYR A  29     -12.735  -3.680  10.680  1.00  2.960          H  
ATOM    460  HE2 TYR A  29     -10.657  -3.595   6.940  1.00  2.960          H  
ATOM    461  HH  TYR A  29      -9.689  -4.303   8.885  1.00  2.960          H  
ATOM    462  N   VAL A  30     -13.056   0.605   8.647  1.00  1.130          N  
ATOM    463  CA  VAL A  30     -11.709   1.155   8.767  1.00  0.940          C  
ATOM    464  C   VAL A  30     -10.833   0.149   9.504  1.00  0.880          C  
ATOM    465  O   VAL A  30     -11.139  -0.266  10.627  1.00  0.840          O  
ATOM    466  CB  VAL A  30     -11.713   2.512   9.506  1.00  1.390          C  
ATOM    467  CG1 VAL A  30     -10.271   3.062   9.636  1.00  1.390          C  
ATOM    468  CG2 VAL A  30     -12.586   3.489   8.750  1.00  1.390          C  
ATOM    469  H   VAL A  30     -13.573   0.368   9.485  1.00  1.360          H  
ATOM    470  HA  VAL A  30     -11.299   1.309   7.767  1.00  1.130          H  
ATOM    471  HB  VAL A  30     -12.109   2.375  10.508  1.00  1.670          H  
ATOM    472 1HG1 VAL A  30     -10.295   4.015  10.168  1.00  1.670          H  
ATOM    473 2HG1 VAL A  30      -9.657   2.374  10.175  1.00  1.670          H  
ATOM    474 3HG1 VAL A  30      -9.854   3.218   8.650  1.00  1.670          H  
ATOM    475 1HG2 VAL A  30     -12.604   4.446   9.266  1.00  1.670          H  
ATOM    476 2HG2 VAL A  30     -12.187   3.621   7.747  1.00  1.670          H  
ATOM    477 3HG2 VAL A  30     -13.590   3.096   8.695  1.00  1.670          H  
ATOM    478  N   HIS A  31      -9.747  -0.241   8.855  1.00  0.920          N  
ATOM    479  CA  HIS A  31      -8.856  -1.267   9.365  1.00  0.930          C  
ATOM    480  C   HIS A  31      -8.126  -0.842  10.645  1.00  0.900          C  
ATOM    481  O   HIS A  31      -8.181  -1.563  11.647  1.00  0.990          O  
ATOM    482  CB  HIS A  31      -7.885  -1.660   8.252  1.00  1.300          C  
ATOM    483  CG  HIS A  31      -7.126  -2.923   8.454  1.00  1.300          C  
ATOM    484  ND1 HIS A  31      -7.724  -4.170   8.298  1.00  1.300          N  
ATOM    485  CD2 HIS A  31      -5.828  -3.160   8.762  1.00  1.300          C  
ATOM    486  CE1 HIS A  31      -6.803  -5.117   8.475  1.00  1.300          C  
ATOM    487  NE2 HIS A  31      -5.651  -4.529   8.767  1.00  1.300          N  
ATOM    488  H   HIS A  31      -9.575   0.157   7.942  1.00  1.100          H  
ATOM    489  HA  HIS A  31      -9.433  -2.143   9.625  1.00  1.120          H  
ATOM    490 1HB  HIS A  31      -8.440  -1.751   7.318  1.00  1.560          H  
ATOM    491 2HB  HIS A  31      -7.160  -0.861   8.118  1.00  1.560          H  
ATOM    492  HD2 HIS A  31      -5.058  -2.411   8.956  1.00  1.560          H  
ATOM    493  HE1 HIS A  31      -6.966  -6.194   8.407  1.00  1.560          H  
ATOM    494  HE2 HIS A  31      -4.747  -5.018   8.962  1.00  1.560          H  
ATOM    495  N   ASP A  32      -7.459   0.329  10.652  1.00  0.850          N  
ATOM    496  CA  ASP A  32      -6.768   0.731  11.884  1.00  0.880          C  
ATOM    497  C   ASP A  32      -7.710   0.961  13.044  1.00  0.910          C  
ATOM    498  O   ASP A  32      -7.339   0.692  14.188  1.00  1.030          O  
ATOM    499  CB  ASP A  32      -5.912   1.998  11.752  1.00  1.220          C  
ATOM    500  CG  ASP A  32      -4.562   1.838  11.035  1.00  1.220          C  
ATOM    501  OD1 ASP A  32      -4.142   0.731  10.748  1.00  1.220          O  
ATOM    502  OD2 ASP A  32      -3.893   2.834  10.881  1.00  1.220          O  
ATOM    503  H   ASP A  32      -7.415   0.906   9.826  1.00  1.020          H  
ATOM    504  HA  ASP A  32      -6.100  -0.080  12.163  1.00  1.060          H  
ATOM    505 1HB  ASP A  32      -6.486   2.758  11.224  1.00  1.460          H  
ATOM    506 2HB  ASP A  32      -5.713   2.393  12.753  1.00  1.460          H  
ATOM    507  N   GLU A  33      -8.910   1.492  12.777  1.00  0.850          N  
ATOM    508  CA  GLU A  33      -9.825   1.746  13.873  1.00  0.910          C  
ATOM    509  C   GLU A  33     -10.110   0.443  14.556  1.00  0.980          C  
ATOM    510  O   GLU A  33     -10.023   0.364  15.784  1.00  1.060          O  
ATOM    511  CB  GLU A  33     -11.129   2.396  13.416  1.00  1.250          C  
ATOM    512  CG  GLU A  33     -12.077   2.728  14.589  1.00  1.250          C  
ATOM    513  CD  GLU A  33     -13.337   3.418  14.170  1.00  1.250          C  
ATOM    514  OE1 GLU A  33     -13.977   2.951  13.264  1.00  1.250          O  
ATOM    515  OE2 GLU A  33     -13.665   4.413  14.766  1.00  1.250          O  
ATOM    516  H   GLU A  33      -9.168   1.703  11.829  1.00  1.020          H  
ATOM    517  HA  GLU A  33      -9.343   2.410  14.590  1.00  1.090          H  
ATOM    518 1HB  GLU A  33     -10.915   3.314  12.868  1.00  1.500          H  
ATOM    519 2HB  GLU A  33     -11.650   1.719  12.741  1.00  1.500          H  
ATOM    520 1HG  GLU A  33     -12.348   1.799  15.091  1.00  1.500          H  
ATOM    521 2HG  GLU A  33     -11.546   3.350  15.310  1.00  1.500          H  
ATOM    522  N   LEU A  34     -10.405  -0.600  13.787  1.00  0.990          N  
ATOM    523  CA  LEU A  34     -10.620  -1.892  14.385  1.00  1.080          C  
ATOM    524  C   LEU A  34      -9.427  -2.382  15.171  1.00  1.100          C  
ATOM    525  O   LEU A  34      -9.545  -2.760  16.326  1.00  1.200          O  
ATOM    526  CB  LEU A  34     -11.021  -2.930  13.354  1.00  1.480          C  
ATOM    527  CG  LEU A  34     -11.052  -4.385  13.864  1.00  1.480          C  
ATOM    528  CD1 LEU A  34     -11.971  -4.561  14.993  1.00  1.480          C  
ATOM    529  CD2 LEU A  34     -11.511  -5.250  12.782  1.00  1.480          C  
ATOM    530  H   LEU A  34     -10.488  -0.492  12.760  1.00  1.190          H  
ATOM    531  HA  LEU A  34     -11.458  -1.772  15.085  1.00  1.300          H  
ATOM    532 1HB  LEU A  34     -12.016  -2.683  12.981  1.00  1.770          H  
ATOM    533 2HB  LEU A  34     -10.321  -2.877  12.511  1.00  1.770          H  
ATOM    534  HG  LEU A  34     -10.051  -4.673  14.173  1.00  1.770          H  
ATOM    535 1HD1 LEU A  34     -11.945  -5.582  15.299  1.00  1.770          H  
ATOM    536 2HD1 LEU A  34     -11.692  -3.946  15.837  1.00  1.770          H  
ATOM    537 3HD1 LEU A  34     -12.954  -4.308  14.671  1.00  1.770          H  
ATOM    538 1HD2 LEU A  34     -11.500  -6.252  13.143  1.00  1.770          H  
ATOM    539 2HD2 LEU A  34     -12.513  -4.968  12.497  1.00  1.770          H  
ATOM    540 3HD2 LEU A  34     -10.874  -5.171  11.919  1.00  1.770          H  
ATOM    541  N   LEU A  35      -8.255  -2.362  14.549  1.00  1.070          N  
ATOM    542  CA  LEU A  35      -7.081  -2.898  15.210  1.00  1.140          C  
ATOM    543  C   LEU A  35      -6.907  -2.264  16.603  1.00  1.150          C  
ATOM    544  O   LEU A  35      -6.580  -2.956  17.582  1.00  1.250          O  
ATOM    545  CB  LEU A  35      -5.887  -2.730  14.277  1.00  1.570          C  
ATOM    546  CG  LEU A  35      -4.582  -3.422  14.662  1.00  1.570          C  
ATOM    547  CD1 LEU A  35      -3.878  -3.809  13.357  1.00  1.570          C  
ATOM    548  CD2 LEU A  35      -3.697  -2.498  15.507  1.00  1.570          C  
ATOM    549  H   LEU A  35      -8.192  -2.006  13.592  1.00  1.280          H  
ATOM    550  HA  LEU A  35      -7.231  -3.955  15.344  1.00  1.370          H  
ATOM    551 1HB  LEU A  35      -6.184  -3.085  13.289  1.00  1.880          H  
ATOM    552 2HB  LEU A  35      -5.680  -1.661  14.195  1.00  1.880          H  
ATOM    553  HG  LEU A  35      -4.792  -4.314  15.216  1.00  1.880          H  
ATOM    554 1HD1 LEU A  35      -2.935  -4.318  13.568  1.00  1.880          H  
ATOM    555 2HD1 LEU A  35      -4.517  -4.479  12.775  1.00  1.880          H  
ATOM    556 3HD1 LEU A  35      -3.685  -2.926  12.773  1.00  1.880          H  
ATOM    557 1HD2 LEU A  35      -2.766  -3.015  15.747  1.00  1.880          H  
ATOM    558 2HD2 LEU A  35      -3.477  -1.594  14.948  1.00  1.880          H  
ATOM    559 3HD2 LEU A  35      -4.195  -2.231  16.431  1.00  1.880          H  
ATOM    560  N   GLU A  36      -7.071  -0.940  16.703  1.00  1.080          N  
ATOM    561  CA  GLU A  36      -7.007  -0.324  18.024  1.00  1.090          C  
ATOM    562  C   GLU A  36      -8.209  -0.718  18.927  1.00  1.120          C  
ATOM    563  O   GLU A  36      -8.022  -1.045  20.101  1.00  1.200          O  
ATOM    564  CB  GLU A  36      -6.923   1.203  17.910  1.00  1.520          C  
ATOM    565  CG  GLU A  36      -5.589   1.740  17.367  1.00  1.520          C  
ATOM    566  CD  GLU A  36      -5.558   3.251  17.275  1.00  1.520          C  
ATOM    567  OE1 GLU A  36      -6.614   3.854  17.304  1.00  1.520          O  
ATOM    568  OE2 GLU A  36      -4.486   3.811  17.211  1.00  1.520          O  
ATOM    569  H   GLU A  36      -7.263  -0.378  15.865  1.00  1.300          H  
ATOM    570  HA  GLU A  36      -6.095  -0.668  18.509  1.00  1.310          H  
ATOM    571 1HB  GLU A  36      -7.712   1.548  17.234  1.00  1.830          H  
ATOM    572 2HB  GLU A  36      -7.105   1.654  18.883  1.00  1.830          H  
ATOM    573 1HG  GLU A  36      -4.783   1.405  18.014  1.00  1.830          H  
ATOM    574 2HG  GLU A  36      -5.425   1.315  16.374  1.00  1.830          H  
ATOM    575  N   GLN A  37      -9.435  -0.768  18.375  1.00  1.110          N  
ATOM    576  CA  GLN A  37     -10.647  -1.079  19.160  1.00  1.210          C  
ATOM    577  C   GLN A  37     -10.690  -2.489  19.766  1.00  1.290          C  
ATOM    578  O   GLN A  37     -11.291  -2.685  20.835  1.00  1.390          O  
ATOM    579  CB  GLN A  37     -11.906  -0.809  18.345  1.00  1.650          C  
ATOM    580  CG  GLN A  37     -12.187   0.658  18.079  1.00  1.650          C  
ATOM    581  CD  GLN A  37     -12.528   1.388  19.336  1.00  1.650          C  
ATOM    582  OE1 GLN A  37     -13.421   0.972  20.078  1.00  1.650          O  
ATOM    583  NE2 GLN A  37     -11.808   2.467  19.606  1.00  1.650          N  
ATOM    584  H   GLN A  37      -9.547  -0.497  17.394  1.00  1.330          H  
ATOM    585  HA  GLN A  37     -10.664  -0.385  19.997  1.00  1.450          H  
ATOM    586 1HB  GLN A  37     -11.844  -1.333  17.400  1.00  1.980          H  
ATOM    587 2HB  GLN A  37     -12.756  -1.177  18.899  1.00  1.980          H  
ATOM    588 1HG  GLN A  37     -11.299   1.125  17.676  1.00  1.980          H  
ATOM    589 2HG  GLN A  37     -13.014   0.750  17.373  1.00  1.980          H  
ATOM    590 1HE2 GLN A  37     -11.982   2.997  20.437  1.00  1.980          H  
ATOM    591 2HE2 GLN A  37     -11.078   2.743  18.976  1.00  1.980          H  
ATOM    592  N   ILE A  38     -10.024  -3.457  19.128  1.00  1.260          N  
ATOM    593  CA  ILE A  38      -9.935  -4.823  19.665  1.00  1.350          C  
ATOM    594  C   ILE A  38      -8.628  -5.084  20.405  1.00  1.450          C  
ATOM    595  O   ILE A  38      -8.293  -6.244  20.650  1.00  1.740          O  
ATOM    596  CB  ILE A  38     -10.135  -5.980  18.626  1.00  1.850          C  
ATOM    597  CG1 ILE A  38      -9.342  -5.820  17.372  1.00  1.850          C  
ATOM    598  CG2 ILE A  38     -11.476  -6.175  18.284  1.00  1.850          C  
ATOM    599  CD1 ILE A  38      -7.938  -5.869  17.498  1.00  1.850          C  
ATOM    600  H   ILE A  38      -9.615  -3.230  18.213  1.00  1.510          H  
ATOM    601  HA  ILE A  38     -10.737  -4.941  20.396  1.00  1.620          H  
ATOM    602  HB  ILE A  38      -9.799  -6.875  19.089  1.00  2.220          H  
ATOM    603 1HG1 ILE A  38      -9.633  -6.614  16.707  1.00  2.220          H  
ATOM    604 2HG1 ILE A  38      -9.604  -4.926  16.925  1.00  2.220          H  
ATOM    605 1HG2 ILE A  38     -11.579  -7.023  17.613  1.00  2.220          H  
ATOM    606 2HG2 ILE A  38     -12.016  -6.367  19.193  1.00  2.220          H  
ATOM    607 3HG2 ILE A  38     -11.830  -5.282  17.803  1.00  2.220          H  
ATOM    608 1HD1 ILE A  38      -7.524  -5.750  16.576  1.00  2.220          H  
ATOM    609 2HD1 ILE A  38      -7.621  -5.069  18.081  1.00  2.220          H  
ATOM    610 3HD1 ILE A  38      -7.604  -6.780  17.922  1.00  2.220          H  
ATOM    611  N   ASN A  39      -7.847  -4.032  20.699  1.00  1.340          N  
ATOM    612  CA  ASN A  39      -6.615  -4.218  21.446  1.00  1.440          C  
ATOM    613  C   ASN A  39      -5.751  -5.301  20.828  1.00  1.540          C  
ATOM    614  O   ASN A  39      -5.326  -6.196  21.551  1.00  1.690          O  
ATOM    615  CB  ASN A  39      -6.943  -4.641  22.873  1.00  1.980          C  
ATOM    616  CG  ASN A  39      -7.743  -3.648  23.620  1.00  1.980          C  
ATOM    617  OD1 ASN A  39      -7.400  -2.458  23.675  1.00  1.980          O  
ATOM    618  ND2 ASN A  39      -8.841  -4.097  24.206  1.00  1.980          N  
ATOM    619  H   ASN A  39      -8.122  -3.080  20.439  1.00  1.610          H  
ATOM    620  HA  ASN A  39      -6.053  -3.283  21.434  1.00  1.730          H  
ATOM    621 1HB  ASN A  39      -7.485  -5.588  22.875  1.00  2.370          H  
ATOM    622 2HB  ASN A  39      -6.015  -4.806  23.415  1.00  2.370          H  
ATOM    623 1HD2 ASN A  39      -9.418  -3.471  24.720  1.00  2.370          H  
ATOM    624 2HD2 ASN A  39      -9.133  -5.086  24.132  1.00  2.370          H  
ATOM    625  N   LEU A  40      -5.474  -5.256  19.518  1.00  1.510          N  
ATOM    626  CA  LEU A  40      -4.784  -6.408  18.933  1.00  1.660          C  
ATOM    627  C   LEU A  40      -3.482  -6.743  19.646  1.00  1.590          C  
ATOM    628  O   LEU A  40      -2.568  -5.919  19.630  1.00  1.610          O  
ATOM    629  CB  LEU A  40      -4.436  -6.146  17.449  1.00  2.260          C  
ATOM    630  CG  LEU A  40      -3.747  -7.324  16.669  1.00  2.260          C  
ATOM    631  CD1 LEU A  40      -4.680  -8.515  16.552  1.00  2.260          C  
ATOM    632  CD2 LEU A  40      -3.355  -6.862  15.281  1.00  2.260          C  
ATOM    633  H   LEU A  40      -5.777  -4.452  18.945  1.00  1.810          H  
ATOM    634  HA  LEU A  40      -5.477  -7.231  18.957  1.00  1.990          H  
ATOM    635 1HB  LEU A  40      -5.314  -5.884  16.920  1.00  2.720          H  
ATOM    636 2HB  LEU A  40      -3.762  -5.292  17.408  1.00  2.720          H  
ATOM    637  HG  LEU A  40      -2.861  -7.636  17.199  1.00  2.720          H  
ATOM    638 1HD1 LEU A  40      -4.172  -9.305  16.017  1.00  2.720          H  
ATOM    639 2HD1 LEU A  40      -4.952  -8.872  17.504  1.00  2.720          H  
ATOM    640 3HD1 LEU A  40      -5.559  -8.247  16.022  1.00  2.720          H  
ATOM    641 1HD2 LEU A  40      -2.870  -7.684  14.750  1.00  2.720          H  
ATOM    642 2HD2 LEU A  40      -4.241  -6.562  14.735  1.00  2.720          H  
ATOM    643 3HD2 LEU A  40      -2.666  -6.023  15.357  1.00  2.720          H  
ATOM    644  N   PRO A  41      -3.359  -7.943  20.267  1.00  1.610          N  
ATOM    645  CA  PRO A  41      -2.169  -8.453  20.905  1.00  1.600          C  
ATOM    646  C   PRO A  41      -1.095  -8.591  19.839  1.00  1.670          C  
ATOM    647  O   PRO A  41      -1.443  -8.874  18.689  1.00  1.750          O  
ATOM    648  CB  PRO A  41      -2.606  -9.819  21.453  1.00  2.400          C  
ATOM    649  CG  PRO A  41      -4.097  -9.728  21.575  1.00  2.400          C  
ATOM    650  CD  PRO A  41      -4.530  -8.852  20.434  1.00  2.400          C  
ATOM    651  HA  PRO A  41      -1.906  -7.763  21.714  1.00  1.920          H  
ATOM    652 1HB  PRO A  41      -2.312 -10.617  20.754  1.00  2.880          H  
ATOM    653 2HB  PRO A  41      -2.106 -10.027  22.412  1.00  2.880          H  
ATOM    654 1HG  PRO A  41      -4.545 -10.735  21.519  1.00  2.880          H  
ATOM    655 2HG  PRO A  41      -4.378  -9.307  22.554  1.00  2.880          H  
ATOM    656 1HD  PRO A  41      -4.678  -9.438  19.562  1.00  2.880          H  
ATOM    657 2HD  PRO A  41      -5.445  -8.357  20.756  1.00  2.880          H  
ATOM    658  N   PRO A  42       0.197  -8.469  20.182  1.00  1.710          N  
ATOM    659  CA  PRO A  42       1.352  -8.672  19.318  1.00  1.810          C  
ATOM    660  C   PRO A  42       1.282  -9.920  18.429  1.00  1.810          C  
ATOM    661  O   PRO A  42       1.949  -9.967  17.397  1.00  1.950          O  
ATOM    662  CB  PRO A  42       2.499  -8.776  20.329  1.00  2.710          C  
ATOM    663  CG  PRO A  42       2.049  -7.927  21.491  1.00  2.710          C  
ATOM    664  CD  PRO A  42       0.552  -8.120  21.575  1.00  2.710          C  
ATOM    665  HA  PRO A  42       1.481  -7.772  18.694  1.00  2.170          H  
ATOM    666 1HB  PRO A  42       2.667  -9.822  20.602  1.00  3.260          H  
ATOM    667 2HB  PRO A  42       3.437  -8.415  19.871  1.00  3.260          H  
ATOM    668 1HG  PRO A  42       2.576  -8.245  22.408  1.00  3.260          H  
ATOM    669 2HG  PRO A  42       2.325  -6.875  21.317  1.00  3.260          H  
ATOM    670 1HD  PRO A  42       0.287  -8.926  22.277  1.00  3.260          H  
ATOM    671 2HD  PRO A  42       0.120  -7.149  21.859  1.00  3.260          H  
ATOM    672  N   ASN A  43       0.509 -10.948  18.831  1.00  1.760          N  
ATOM    673  CA  ASN A  43       0.448 -12.147  18.024  1.00  1.900          C  
ATOM    674  C   ASN A  43      -0.963 -12.661  17.738  1.00  1.820          C  
ATOM    675  O   ASN A  43      -1.204 -13.869  17.799  1.00  1.800          O  
ATOM    676  CB  ASN A  43       1.224 -13.237  18.720  1.00  2.600          C  
ATOM    677  CG  ASN A  43       2.626 -12.874  18.879  1.00  2.600          C  
ATOM    678  OD1 ASN A  43       3.368 -12.907  17.898  1.00  2.600          O  
ATOM    679  ND2 ASN A  43       3.027 -12.536  20.103  1.00  2.600          N  
ATOM    680  H   ASN A  43      -0.052 -10.905  19.667  1.00  2.110          H  
ATOM    681  HA  ASN A  43       0.908 -11.935  17.058  1.00  2.280          H  
ATOM    682 1HB  ASN A  43       0.790 -13.425  19.702  1.00  3.120          H  
ATOM    683 2HB  ASN A  43       1.165 -14.162  18.147  1.00  3.120          H  
ATOM    684 1HD2 ASN A  43       4.007 -12.282  20.306  1.00  3.120          H  
ATOM    685 2HD2 ASN A  43       2.372 -12.539  20.855  1.00  3.120          H  
ATOM    686  N   GLY A  44      -1.859 -11.784  17.304  1.00  1.900          N  
ATOM    687  CA  GLY A  44      -3.187 -12.229  16.875  1.00  1.880          C  
ATOM    688  C   GLY A  44      -4.335 -11.898  17.818  1.00  1.750          C  
ATOM    689  O   GLY A  44      -4.146 -11.690  19.015  1.00  1.830          O  
ATOM    690  H   GLY A  44      -1.641 -10.782  17.345  1.00  2.280          H  
ATOM    691 1HA  GLY A  44      -3.398 -11.799  15.902  1.00  2.260          H  
ATOM    692 2HA  GLY A  44      -3.164 -13.305  16.719  1.00  2.260          H  
ATOM    693  N   LEU A  45      -5.543 -11.875  17.246  1.00  1.750          N  
ATOM    694  CA  LEU A  45      -6.780 -11.546  17.947  1.00  1.650          C  
ATOM    695  C   LEU A  45      -7.537 -12.760  18.460  1.00  1.710          C  
ATOM    696  O   LEU A  45      -7.792 -13.696  17.704  1.00  1.820          O  
ATOM    697  CB  LEU A  45      -7.699 -10.751  16.997  1.00  2.350          C  
ATOM    698  CG  LEU A  45      -9.111 -10.384  17.514  1.00  2.350          C  
ATOM    699  CD1 LEU A  45      -8.986  -9.485  18.665  1.00  2.350          C  
ATOM    700  CD2 LEU A  45      -9.898  -9.682  16.410  1.00  2.350          C  
ATOM    701  H   LEU A  45      -5.597 -12.088  16.260  1.00  2.100          H  
ATOM    702  HA  LEU A  45      -6.516 -10.928  18.801  1.00  1.980          H  
ATOM    703 1HB  LEU A  45      -7.209  -9.827  16.737  1.00  2.820          H  
ATOM    704 2HB  LEU A  45      -7.827 -11.329  16.089  1.00  2.820          H  
ATOM    705  HG  LEU A  45      -9.648 -11.274  17.826  1.00  2.820          H  
ATOM    706 1HD1 LEU A  45      -9.979  -9.225  19.007  1.00  2.820          H  
ATOM    707 2HD1 LEU A  45      -8.455  -9.960  19.470  1.00  2.820          H  
ATOM    708 3HD1 LEU A  45      -8.469  -8.623  18.373  1.00  2.820          H  
ATOM    709 1HD2 LEU A  45     -10.877  -9.407  16.775  1.00  2.820          H  
ATOM    710 2HD2 LEU A  45      -9.373  -8.796  16.091  1.00  2.820          H  
ATOM    711 3HD2 LEU A  45     -10.013 -10.342  15.591  1.00  2.820          H  
ATOM    712  N   SER A  46      -7.875 -12.747  19.751  1.00  1.670          N  
ATOM    713  CA  SER A  46      -8.644 -13.812  20.363  1.00  1.720          C  
ATOM    714  C   SER A  46     -10.115 -13.633  20.039  1.00  1.680          C  
ATOM    715  O   SER A  46     -10.570 -12.510  19.793  1.00  1.640          O  
ATOM    716  CB  SER A  46      -8.447 -13.789  21.871  1.00  2.390          C  
ATOM    717  OG  SER A  46      -9.020 -12.624  22.456  1.00  2.390          O  
ATOM    718  H   SER A  46      -7.617 -11.960  20.327  1.00  2.000          H  
ATOM    719  HA  SER A  46      -8.307 -14.768  19.961  1.00  2.060          H  
ATOM    720 1HB  SER A  46      -8.895 -14.677  22.311  1.00  2.870          H  
ATOM    721 2HB  SER A  46      -7.380 -13.820  22.089  1.00  2.870          H  
ATOM    722  HG  SER A  46      -8.742 -12.640  23.385  1.00  2.870          H  
ATOM    723  N   LEU A  47     -10.898 -14.702  20.180  1.00  1.700          N  
ATOM    724  CA  LEU A  47     -12.327 -14.573  19.932  1.00  1.680          C  
ATOM    725  C   LEU A  47     -12.978 -13.607  20.924  1.00  1.720          C  
ATOM    726  O   LEU A  47     -13.928 -12.907  20.575  1.00  1.680          O  
ATOM    727  CB  LEU A  47     -13.027 -15.942  19.952  1.00  2.360          C  
ATOM    728  CG  LEU A  47     -14.563 -15.957  19.566  1.00  2.360          C  
ATOM    729  CD1 LEU A  47     -14.779 -15.386  18.126  1.00  2.360          C  
ATOM    730  CD2 LEU A  47     -15.075 -17.396  19.629  1.00  2.360          C  
ATOM    731  H   LEU A  47     -10.494 -15.602  20.404  1.00  2.040          H  
ATOM    732  HA  LEU A  47     -12.434 -14.156  18.934  1.00  2.020          H  
ATOM    733 1HB  LEU A  47     -12.508 -16.609  19.272  1.00  2.830          H  
ATOM    734 2HB  LEU A  47     -12.943 -16.352  20.957  1.00  2.830          H  
ATOM    735  HG  LEU A  47     -15.126 -15.338  20.271  1.00  2.830          H  
ATOM    736 1HD1 LEU A  47     -15.818 -15.413  17.884  1.00  2.830          H  
ATOM    737 2HD1 LEU A  47     -14.443 -14.361  18.075  1.00  2.830          H  
ATOM    738 3HD1 LEU A  47     -14.245 -15.974  17.405  1.00  2.830          H  
ATOM    739 1HD2 LEU A  47     -16.125 -17.411  19.381  1.00  2.830          H  
ATOM    740 2HD2 LEU A  47     -14.528 -18.004  18.918  1.00  2.830          H  
ATOM    741 3HD2 LEU A  47     -14.940 -17.794  20.635  1.00  2.830          H  
ATOM    742  N   PHE A  48     -12.511 -13.601  22.178  1.00  1.810          N  
ATOM    743  CA  PHE A  48     -13.088 -12.712  23.180  1.00  1.880          C  
ATOM    744  C   PHE A  48     -12.999 -11.244  22.795  1.00  1.760          C  
ATOM    745  O   PHE A  48     -14.004 -10.527  22.848  1.00  1.790          O  
ATOM    746  CB  PHE A  48     -12.429 -12.872  24.542  1.00  2.600          C  
ATOM    747  CG  PHE A  48     -12.938 -11.837  25.501  1.00  2.600          C  
ATOM    748  CD1 PHE A  48     -14.174 -11.973  26.108  1.00  2.600          C  
ATOM    749  CD2 PHE A  48     -12.189 -10.699  25.773  1.00  2.600          C  
ATOM    750  CE1 PHE A  48     -14.646 -10.998  26.960  1.00  2.600          C  
ATOM    751  CE2 PHE A  48     -12.657  -9.732  26.614  1.00  2.600          C  
ATOM    752  CZ  PHE A  48     -13.886  -9.876  27.210  1.00  2.600          C  
ATOM    753  H   PHE A  48     -11.741 -14.205  22.424  1.00  2.170          H  
ATOM    754  HA  PHE A  48     -14.145 -12.962  23.281  1.00  2.260          H  
ATOM    755 1HB  PHE A  48     -12.637 -13.859  24.947  1.00  3.120          H  
ATOM    756 2HB  PHE A  48     -11.351 -12.760  24.451  1.00  3.120          H  
ATOM    757  HD1 PHE A  48     -14.781 -12.856  25.901  1.00  3.120          H  
ATOM    758  HD2 PHE A  48     -11.211 -10.563  25.303  1.00  3.120          H  
ATOM    759  HE1 PHE A  48     -15.622 -11.112  27.432  1.00  3.120          H  
ATOM    760  HE2 PHE A  48     -12.045  -8.843  26.801  1.00  3.120          H  
ATOM    761  HZ  PHE A  48     -14.258  -9.102  27.878  1.00  3.120          H  
ATOM    762  N   GLU A  49     -11.805 -10.767  22.428  1.00  1.670          N  
ATOM    763  CA  GLU A  49     -11.708  -9.353  22.092  1.00  1.570          C  
ATOM    764  C   GLU A  49     -12.524  -9.070  20.825  1.00  1.430          C  
ATOM    765  O   GLU A  49     -13.097  -7.984  20.676  1.00  1.400          O  
ATOM    766  CB  GLU A  49     -10.257  -8.896  21.952  1.00  2.240          C  
ATOM    767  CG  GLU A  49      -9.424  -8.863  23.263  1.00  2.240          C  
ATOM    768  CD  GLU A  49      -9.969  -7.949  24.351  1.00  2.240          C  
ATOM    769  OE1 GLU A  49     -10.428  -6.864  24.069  1.00  2.240          O  
ATOM    770  OE2 GLU A  49      -9.901  -8.349  25.486  1.00  2.240          O  
ATOM    771  H   GLU A  49     -10.984 -11.375  22.398  1.00  2.000          H  
ATOM    772  HA  GLU A  49     -12.144  -8.780  22.910  1.00  1.880          H  
ATOM    773 1HB  GLU A  49      -9.750  -9.592  21.315  1.00  2.690          H  
ATOM    774 2HB  GLU A  49     -10.214  -7.913  21.481  1.00  2.690          H  
ATOM    775 1HG  GLU A  49      -9.369  -9.879  23.653  1.00  2.690          H  
ATOM    776 2HG  GLU A  49      -8.409  -8.547  23.013  1.00  2.690          H  
ATOM    777  N   MET A  50     -12.584 -10.051  19.910  1.00  1.390          N  
ATOM    778  CA  MET A  50     -13.320  -9.913  18.661  1.00  1.310          C  
ATOM    779  C   MET A  50     -14.809  -9.623  18.992  1.00  1.420          C  
ATOM    780  O   MET A  50     -15.412  -8.677  18.454  1.00  1.400          O  
ATOM    781  CB  MET A  50     -13.131 -11.230  17.876  1.00  1.870          C  
ATOM    782  CG  MET A  50     -13.500 -11.290  16.412  1.00  1.870          C  
ATOM    783  SD  MET A  50     -13.160 -12.921  15.720  1.00  1.870          S  
ATOM    784  CE  MET A  50     -13.269 -12.613  13.975  1.00  1.870          C  
ATOM    785  H   MET A  50     -12.055 -10.917  20.071  1.00  1.670          H  
ATOM    786  HA  MET A  50     -12.915  -9.074  18.102  1.00  1.570          H  
ATOM    787 1HB  MET A  50     -12.097 -11.552  17.963  1.00  2.240          H  
ATOM    788 2HB  MET A  50     -13.728 -11.991  18.346  1.00  2.240          H  
ATOM    789 1HG  MET A  50     -14.548 -11.039  16.256  1.00  2.240          H  
ATOM    790 2HG  MET A  50     -12.883 -10.599  15.871  1.00  2.240          H  
ATOM    791 1HE  MET A  50     -13.084 -13.538  13.438  1.00  2.240          H  
ATOM    792 2HE  MET A  50     -14.255 -12.235  13.727  1.00  2.240          H  
ATOM    793 3HE  MET A  50     -12.525 -11.875  13.691  1.00  2.240          H  
ATOM    794  N   GLU A  51     -15.385 -10.430  19.908  1.00  1.560          N  
ATOM    795  CA  GLU A  51     -16.763 -10.247  20.373  1.00  1.680          C  
ATOM    796  C   GLU A  51     -16.947  -8.910  21.104  1.00  1.700          C  
ATOM    797  O   GLU A  51     -17.959  -8.229  20.908  1.00  1.730          O  
ATOM    798  CB  GLU A  51     -17.210 -11.395  21.293  1.00  2.300          C  
ATOM    799  CG  GLU A  51     -18.704 -11.312  21.723  1.00  2.300          C  
ATOM    800  CD  GLU A  51     -19.162 -12.443  22.615  1.00  2.300          C  
ATOM    801  OE1 GLU A  51     -18.358 -13.241  22.987  1.00  2.300          O  
ATOM    802  OE2 GLU A  51     -20.326 -12.493  22.943  1.00  2.300          O  
ATOM    803  H   GLU A  51     -14.838 -11.219  20.274  1.00  1.870          H  
ATOM    804  HA  GLU A  51     -17.413 -10.244  19.500  1.00  2.020          H  
ATOM    805 1HB  GLU A  51     -17.052 -12.348  20.788  1.00  2.760          H  
ATOM    806 2HB  GLU A  51     -16.590 -11.396  22.192  1.00  2.760          H  
ATOM    807 1HG  GLU A  51     -18.857 -10.375  22.247  1.00  2.760          H  
ATOM    808 2HG  GLU A  51     -19.325 -11.298  20.831  1.00  2.760          H  
ATOM    809  N   SER A  52     -15.969  -8.535  21.946  1.00  1.710          N  
ATOM    810  CA  SER A  52     -16.043  -7.299  22.724  1.00  1.760          C  
ATOM    811  C   SER A  52     -16.211  -6.104  21.791  1.00  1.620          C  
ATOM    812  O   SER A  52     -17.069  -5.242  22.017  1.00  1.670          O  
ATOM    813  CB  SER A  52     -14.790  -7.127  23.571  1.00  2.440          C  
ATOM    814  OG  SER A  52     -14.853  -5.955  24.338  1.00  2.440          O  
ATOM    815  H   SER A  52     -15.171  -9.163  22.092  1.00  2.050          H  
ATOM    816  HA  SER A  52     -16.909  -7.351  23.382  1.00  2.110          H  
ATOM    817 1HB  SER A  52     -14.661  -7.997  24.222  1.00  2.930          H  
ATOM    818 2HB  SER A  52     -13.924  -7.082  22.923  1.00  2.930          H  
ATOM    819  HG  SER A  52     -13.994  -5.869  24.767  1.00  2.930          H  
ATOM    820  N   TYR A  53     -15.431  -6.072  20.710  1.00  1.460          N  
ATOM    821  CA  TYR A  53     -15.559  -5.003  19.732  1.00  1.340          C  
ATOM    822  C   TYR A  53     -16.962  -4.852  19.239  1.00  1.360          C  
ATOM    823  O   TYR A  53     -17.514  -3.760  19.256  1.00  1.360          O  
ATOM    824  CB  TYR A  53     -14.673  -5.270  18.545  1.00  1.920          C  
ATOM    825  CG  TYR A  53     -14.870  -4.396  17.338  1.00  1.920          C  
ATOM    826  CD1 TYR A  53     -14.250  -3.201  17.271  1.00  1.920          C  
ATOM    827  CD2 TYR A  53     -15.679  -4.821  16.299  1.00  1.920          C  
ATOM    828  CE1 TYR A  53     -14.409  -2.391  16.163  1.00  1.920          C  
ATOM    829  CE2 TYR A  53     -15.855  -4.030  15.202  1.00  1.920          C  
ATOM    830  CZ  TYR A  53     -15.224  -2.820  15.123  1.00  1.920          C  
ATOM    831  OH  TYR A  53     -15.396  -2.031  14.015  1.00  1.920          O  
ATOM    832  H   TYR A  53     -14.710  -6.793  20.602  1.00  1.750          H  
ATOM    833  HA  TYR A  53     -15.261  -4.068  20.202  1.00  1.610          H  
ATOM    834 1HB  TYR A  53     -13.719  -5.055  18.904  1.00  2.310          H  
ATOM    835 2HB  TYR A  53     -14.709  -6.312  18.249  1.00  2.310          H  
ATOM    836  HD1 TYR A  53     -13.634  -2.911  18.091  1.00  2.310          H  
ATOM    837  HD2 TYR A  53     -16.175  -5.789  16.351  1.00  2.310          H  
ATOM    838  HE1 TYR A  53     -13.906  -1.430  16.100  1.00  2.310          H  
ATOM    839  HE2 TYR A  53     -16.492  -4.365  14.387  1.00  2.310          H  
ATOM    840  HH  TYR A  53     -16.004  -2.463  13.407  1.00  2.310          H  
ATOM    841  N   GLY A  54     -17.571  -5.939  18.799  1.00  1.490          N  
ATOM    842  CA  GLY A  54     -18.929  -5.804  18.310  1.00  1.660          C  
ATOM    843  C   GLY A  54     -19.889  -5.283  19.395  1.00  1.720          C  
ATOM    844  O   GLY A  54     -20.760  -4.434  19.134  1.00  1.770          O  
ATOM    845  H   GLY A  54     -17.064  -6.834  18.783  1.00  1.790          H  
ATOM    846 1HA  GLY A  54     -18.922  -5.112  17.470  1.00  1.990          H  
ATOM    847 2HA  GLY A  54     -19.261  -6.761  17.934  1.00  1.990          H  
ATOM    848  N   LYS A  55     -19.688  -5.732  20.637  1.00  1.780          N  
ATOM    849  CA  LYS A  55     -20.520  -5.252  21.737  1.00  1.930          C  
ATOM    850  C   LYS A  55     -20.383  -3.736  21.944  1.00  1.850          C  
ATOM    851  O   LYS A  55     -21.357  -3.074  22.315  1.00  1.940          O  
ATOM    852  CB  LYS A  55     -20.266  -6.041  23.017  1.00  2.640          C  
ATOM    853  CG  LYS A  55     -20.843  -7.449  22.936  1.00  2.640          C  
ATOM    854  CD  LYS A  55     -20.606  -8.273  24.181  1.00  2.640          C  
ATOM    855  CE  LYS A  55     -21.330  -9.609  24.047  1.00  2.640          C  
ATOM    856  NZ  LYS A  55     -21.093 -10.519  25.200  1.00  2.640          N  
ATOM    857  H   LYS A  55     -18.980  -6.464  20.794  1.00  2.140          H  
ATOM    858  HA  LYS A  55     -21.559  -5.439  21.466  1.00  2.320          H  
ATOM    859 1HB  LYS A  55     -19.196  -6.113  23.200  1.00  3.170          H  
ATOM    860 2HB  LYS A  55     -20.718  -5.527  23.864  1.00  3.170          H  
ATOM    861 1HG  LYS A  55     -21.916  -7.391  22.741  1.00  3.170          H  
ATOM    862 2HG  LYS A  55     -20.381  -7.963  22.098  1.00  3.170          H  
ATOM    863 1HD  LYS A  55     -19.535  -8.459  24.287  1.00  3.170          H  
ATOM    864 2HD  LYS A  55     -20.963  -7.743  25.063  1.00  3.170          H  
ATOM    865 1HE  LYS A  55     -22.399  -9.421  23.967  1.00  3.170          H  
ATOM    866 2HE  LYS A  55     -21.001 -10.093  23.139  1.00  3.170          H  
ATOM    867 1HZ  LYS A  55     -21.614 -11.376  25.022  1.00  3.170          H  
ATOM    868 2HZ  LYS A  55     -20.105 -10.730  25.292  1.00  3.170          H  
ATOM    869 3HZ  LYS A  55     -21.420 -10.091  26.050  1.00  3.170          H  
ATOM    870  N   LYS A  56     -19.209  -3.164  21.649  1.00  1.740          N  
ATOM    871  CA  LYS A  56     -18.981  -1.717  21.784  1.00  1.710          C  
ATOM    872  C   LYS A  56     -19.923  -0.871  20.915  1.00  1.680          C  
ATOM    873  O   LYS A  56     -20.085   0.325  21.166  1.00  1.740          O  
ATOM    874  CB  LYS A  56     -17.532  -1.319  21.460  1.00  2.410          C  
ATOM    875  CG  LYS A  56     -16.501  -1.768  22.486  1.00  2.410          C  
ATOM    876  CD  LYS A  56     -15.069  -1.325  22.117  1.00  2.410          C  
ATOM    877  CE  LYS A  56     -14.087  -1.750  23.210  1.00  2.410          C  
ATOM    878  NZ  LYS A  56     -12.674  -1.318  22.944  1.00  2.410          N  
ATOM    879  H   LYS A  56     -18.424  -3.775  21.382  1.00  2.090          H  
ATOM    880  HA  LYS A  56     -19.172  -1.449  22.822  1.00  2.050          H  
ATOM    881 1HB  LYS A  56     -17.246  -1.714  20.493  1.00  2.890          H  
ATOM    882 2HB  LYS A  56     -17.470  -0.235  21.387  1.00  2.890          H  
ATOM    883 1HG  LYS A  56     -16.764  -1.355  23.458  1.00  2.890          H  
ATOM    884 2HG  LYS A  56     -16.525  -2.851  22.560  1.00  2.890          H  
ATOM    885 1HD  LYS A  56     -14.767  -1.775  21.168  1.00  2.890          H  
ATOM    886 2HD  LYS A  56     -15.032  -0.240  22.007  1.00  2.890          H  
ATOM    887 1HE  LYS A  56     -14.414  -1.307  24.147  1.00  2.890          H  
ATOM    888 2HE  LYS A  56     -14.110  -2.838  23.307  1.00  2.890          H  
ATOM    889 1HZ  LYS A  56     -12.102  -1.615  23.714  1.00  2.890          H  
ATOM    890 2HZ  LYS A  56     -12.286  -1.740  22.065  1.00  2.890          H  
ATOM    891 3HZ  LYS A  56     -12.635  -0.312  22.876  1.00  2.890          H  
ATOM    892  N   PHE A  57     -20.509  -1.463  19.865  1.00  1.640          N  
ATOM    893  CA  PHE A  57     -21.423  -0.747  18.978  1.00  1.690          C  
ATOM    894  C   PHE A  57     -22.863  -1.121  19.290  1.00  1.850          C  
ATOM    895  O   PHE A  57     -23.784  -0.719  18.574  1.00  1.970          O  
ATOM    896  CB  PHE A  57     -21.109  -1.058  17.512  1.00  2.350          C  
ATOM    897  CG  PHE A  57     -19.820  -0.508  17.082  1.00  2.350          C  
ATOM    898  CD1 PHE A  57     -18.675  -1.238  17.266  1.00  2.350          C  
ATOM    899  CD2 PHE A  57     -19.735   0.747  16.482  1.00  2.350          C  
ATOM    900  CE1 PHE A  57     -17.475  -0.741  16.892  1.00  2.350          C  
ATOM    901  CE2 PHE A  57     -18.516   1.248  16.086  1.00  2.350          C  
ATOM    902  CZ  PHE A  57     -17.376   0.500  16.297  1.00  2.350          C  
ATOM    903  H   PHE A  57     -20.379  -2.465  19.699  1.00  1.970          H  
ATOM    904  HA  PHE A  57     -21.300   0.325  19.139  1.00  2.030          H  
ATOM    905 1HB  PHE A  57     -21.068  -2.128  17.376  1.00  2.820          H  
ATOM    906 2HB  PHE A  57     -21.894  -0.665  16.861  1.00  2.820          H  
ATOM    907  HD1 PHE A  57     -18.728  -2.222  17.737  1.00  2.820          H  
ATOM    908  HD2 PHE A  57     -20.648   1.340  16.323  1.00  2.820          H  
ATOM    909  HE1 PHE A  57     -16.603  -1.326  17.074  1.00  2.820          H  
ATOM    910  HE2 PHE A  57     -18.450   2.234  15.616  1.00  2.820          H  
ATOM    911  HZ  PHE A  57     -16.399   0.889  15.997  1.00  2.820          H  
ATOM    912  N   GLY A  58     -23.058  -1.885  20.369  1.00  1.950          N  
ATOM    913  CA  GLY A  58     -24.371  -2.334  20.782  1.00  2.200          C  
ATOM    914  C   GLY A  58     -24.916  -3.440  19.891  1.00  2.210          C  
ATOM    915  O   GLY A  58     -26.133  -3.570  19.750  1.00  2.420          O  
ATOM    916  H   GLY A  58     -22.269  -2.171  20.949  1.00  2.340          H  
ATOM    917 1HA  GLY A  58     -24.308  -2.696  21.808  1.00  2.640          H  
ATOM    918 2HA  GLY A  58     -25.060  -1.489  20.782  1.00  2.640          H  
ATOM    919  N   LEU A  59     -24.046  -4.237  19.270  1.00  2.070          N  
ATOM    920  CA  LEU A  59     -24.555  -5.252  18.374  1.00  2.170          C  
ATOM    921  C   LEU A  59     -25.116  -6.458  19.100  1.00  2.230          C  
ATOM    922  O   LEU A  59     -24.528  -6.985  20.051  1.00  2.140          O  
ATOM    923  CB  LEU A  59     -23.432  -5.746  17.465  1.00  3.000          C  
ATOM    924  CG  LEU A  59     -22.768  -4.722  16.558  1.00  3.000          C  
ATOM    925  CD1 LEU A  59     -21.618  -5.372  15.805  1.00  3.000          C  
ATOM    926  CD2 LEU A  59     -23.723  -4.196  15.603  1.00  3.000          C  
ATOM    927  H   LEU A  59     -23.035  -4.148  19.394  1.00  2.480          H  
ATOM    928  HA  LEU A  59     -25.362  -4.822  17.785  1.00  2.600          H  
ATOM    929 1HB  LEU A  59     -22.659  -6.209  18.080  1.00  3.600          H  
ATOM    930 2HB  LEU A  59     -23.854  -6.485  16.831  1.00  3.600          H  
ATOM    931  HG  LEU A  59     -22.375  -3.924  17.162  1.00  3.600          H  
ATOM    932 1HD1 LEU A  59     -21.134  -4.627  15.171  1.00  3.600          H  
ATOM    933 2HD1 LEU A  59     -20.920  -5.759  16.499  1.00  3.600          H  
ATOM    934 3HD1 LEU A  59     -21.976  -6.174  15.192  1.00  3.600          H  
ATOM    935 1HD2 LEU A  59     -23.212  -3.507  15.002  1.00  3.600          H  
ATOM    936 2HD2 LEU A  59     -24.078  -5.012  15.009  1.00  3.600          H  
ATOM    937 3HD2 LEU A  59     -24.556  -3.696  16.085  1.00  3.600          H  
ATOM    938  N   GLU A  60     -26.220  -6.976  18.585  1.00  2.490          N  
ATOM    939  CA  GLU A  60     -26.797  -8.185  19.140  1.00  2.650          C  
ATOM    940  C   GLU A  60     -26.031  -9.383  18.622  1.00  2.550          C  
ATOM    941  O   GLU A  60     -26.388  -9.969  17.596  1.00  2.780          O  
ATOM    942  CB  GLU A  60     -28.288  -8.295  18.778  1.00  3.650          C  
ATOM    943  CG  GLU A  60     -29.027  -9.470  19.439  1.00  3.650          C  
ATOM    944  CD  GLU A  60     -30.503  -9.539  19.085  1.00  3.650          C  
ATOM    945  OE1 GLU A  60     -30.965  -8.692  18.359  1.00  3.650          O  
ATOM    946  OE2 GLU A  60     -31.163 -10.437  19.552  1.00  3.650          O  
ATOM    947  H   GLU A  60     -26.682  -6.495  17.830  1.00  2.990          H  
ATOM    948  HA  GLU A  60     -26.699  -8.154  20.225  1.00  3.180          H  
ATOM    949 1HB  GLU A  60     -28.800  -7.377  19.070  1.00  4.380          H  
ATOM    950 2HB  GLU A  60     -28.397  -8.396  17.697  1.00  4.380          H  
ATOM    951 1HG  GLU A  60     -28.558 -10.409  19.138  1.00  4.380          H  
ATOM    952 2HG  GLU A  60     -28.924  -9.377  20.515  1.00  4.380          H  
ATOM    953  N   ILE A  61     -24.935  -9.697  19.308  1.00  2.330          N  
ATOM    954  CA  ILE A  61     -24.045 -10.782  18.903  1.00  2.260          C  
ATOM    955  C   ILE A  61     -23.748 -11.735  20.045  1.00  2.430          C  
ATOM    956  O   ILE A  61     -23.903 -11.372  21.214  1.00  2.700          O  
ATOM    957  CB  ILE A  61     -22.720 -10.237  18.358  1.00  3.190          C  
ATOM    958  CG1 ILE A  61     -21.936  -9.472  19.446  1.00  3.190          C  
ATOM    959  CG2 ILE A  61     -23.044  -9.329  17.222  1.00  3.190          C  
ATOM    960  CD1 ILE A  61     -20.556  -9.121  19.037  1.00  3.190          C  
ATOM    961  H   ILE A  61     -24.721  -9.118  20.124  1.00  2.800          H  
ATOM    962  HA  ILE A  61     -24.530 -11.352  18.110  1.00  2.710          H  
ATOM    963  HB  ILE A  61     -22.105 -11.066  18.013  1.00  3.830          H  
ATOM    964 1HG1 ILE A  61     -22.464  -8.548  19.688  1.00  3.830          H  
ATOM    965 2HG1 ILE A  61     -21.865 -10.079  20.346  1.00  3.830          H  
ATOM    966 1HG2 ILE A  61     -22.161  -8.923  16.764  1.00  3.830          H  
ATOM    967 2HG2 ILE A  61     -23.596  -9.891  16.505  1.00  3.830          H  
ATOM    968 3HG2 ILE A  61     -23.642  -8.539  17.582  1.00  3.830          H  
ATOM    969 1HD1 ILE A  61     -20.079  -8.597  19.845  1.00  3.830          H  
ATOM    970 2HD1 ILE A  61     -19.999 -10.032  18.816  1.00  3.830          H  
ATOM    971 3HD1 ILE A  61     -20.575  -8.498  18.175  1.00  3.830          H  
ATOM    972  N   ASN A  62     -23.289 -12.943  19.704  1.00  2.350          N  
ATOM    973  CA  ASN A  62     -22.909 -13.936  20.723  1.00  2.500          C  
ATOM    974  C   ASN A  62     -21.794 -14.900  20.329  1.00  2.170          C  
ATOM    975  O   ASN A  62     -21.588 -15.193  19.145  1.00  2.050          O  
ATOM    976  CB  ASN A  62     -24.113 -14.756  21.162  1.00  3.440          C  
ATOM    977  CG  ASN A  62     -25.065 -14.031  22.035  1.00  3.440          C  
ATOM    978  OD1 ASN A  62     -24.764 -13.826  23.217  1.00  3.440          O  
ATOM    979  ND2 ASN A  62     -26.200 -13.650  21.503  1.00  3.440          N  
ATOM    980  H   ASN A  62     -23.196 -13.151  18.702  1.00  2.820          H  
ATOM    981  HA  ASN A  62     -22.536 -13.386  21.595  1.00  3.000          H  
ATOM    982 1HB  ASN A  62     -24.658 -15.065  20.280  1.00  4.130          H  
ATOM    983 2HB  ASN A  62     -23.778 -15.663  21.672  1.00  4.130          H  
ATOM    984 1HD2 ASN A  62     -26.870 -13.158  22.058  1.00  4.130          H  
ATOM    985 2HD2 ASN A  62     -26.391 -13.843  20.541  1.00  4.130          H  
ATOM    986  N   SER A  63     -21.116 -15.432  21.351  1.00  2.220          N  
ATOM    987  CA  SER A  63     -20.112 -16.494  21.210  1.00  1.950          C  
ATOM    988  C   SER A  63     -20.776 -17.855  21.347  1.00  2.120          C  
ATOM    989  O   SER A  63     -21.701 -18.019  22.152  1.00  2.350          O  
ATOM    990  CB  SER A  63     -19.003 -16.344  22.224  1.00  2.840          C  
ATOM    991  OG  SER A  63     -18.147 -17.456  22.206  1.00  2.840          O  
ATOM    992  H   SER A  63     -21.334 -15.106  22.289  1.00  2.660          H  
ATOM    993  HA  SER A  63     -19.668 -16.433  20.218  1.00  2.340          H  
ATOM    994 1HB  SER A  63     -18.429 -15.453  21.985  1.00  3.410          H  
ATOM    995 2HB  SER A  63     -19.420 -16.209  23.220  1.00  3.410          H  
ATOM    996  HG  SER A  63     -17.392 -17.216  22.747  1.00  3.410          H  
ATOM    997  N   TYR A  64     -20.328 -18.809  20.536  1.00  2.060          N  
ATOM    998  CA  TYR A  64     -20.869 -20.160  20.505  1.00  2.280          C  
ATOM    999  C   TYR A  64     -19.859 -21.306  20.537  1.00  2.240          C  
ATOM   1000  O   TYR A  64     -18.690 -21.182  20.145  1.00  2.050          O  
ATOM   1001  CB  TYR A  64     -21.741 -20.340  19.262  1.00  3.100          C  
ATOM   1002  CG  TYR A  64     -22.962 -19.469  19.252  1.00  3.100          C  
ATOM   1003  CD1 TYR A  64     -22.918 -18.199  18.726  1.00  3.100          C  
ATOM   1004  CD2 TYR A  64     -24.140 -19.954  19.786  1.00  3.100          C  
ATOM   1005  CE1 TYR A  64     -24.040 -17.418  18.741  1.00  3.100          C  
ATOM   1006  CE2 TYR A  64     -25.266 -19.171  19.796  1.00  3.100          C  
ATOM   1007  CZ  TYR A  64     -25.219 -17.904  19.277  1.00  3.100          C  
ATOM   1008  OH  TYR A  64     -26.348 -17.116  19.288  1.00  3.100          O  
ATOM   1009  H   TYR A  64     -19.554 -18.583  19.918  1.00  2.470          H  
ATOM   1010  HA  TYR A  64     -21.502 -20.276  21.385  1.00  2.740          H  
ATOM   1011 1HB  TYR A  64     -21.149 -20.108  18.373  1.00  3.720          H  
ATOM   1012 2HB  TYR A  64     -22.056 -21.382  19.183  1.00  3.720          H  
ATOM   1013  HD1 TYR A  64     -22.000 -17.815  18.313  1.00  3.720          H  
ATOM   1014  HD2 TYR A  64     -24.176 -20.961  20.203  1.00  3.720          H  
ATOM   1015  HE1 TYR A  64     -23.998 -16.418  18.341  1.00  3.720          H  
ATOM   1016  HE2 TYR A  64     -26.194 -19.555  20.220  1.00  3.720          H  
ATOM   1017  HH  TYR A  64     -27.080 -17.610  19.672  1.00  3.720          H  
ATOM   1018  N   GLN A  65     -20.360 -22.448  21.006  1.00  2.490          N  
ATOM   1019  CA  GLN A  65     -19.657 -23.724  20.968  1.00  2.550          C  
ATOM   1020  C   GLN A  65     -20.112 -24.503  19.750  1.00  2.590          C  
ATOM   1021  O   GLN A  65     -21.309 -24.763  19.600  1.00  2.790          O  
ATOM   1022  CB  GLN A  65     -19.938 -24.538  22.239  1.00  3.550          C  
ATOM   1023  CG  GLN A  65     -19.395 -25.989  22.231  1.00  3.550          C  
ATOM   1024  CD  GLN A  65     -17.883 -26.110  22.249  1.00  3.550          C  
ATOM   1025  OE1 GLN A  65     -17.214 -25.596  23.152  1.00  3.550          O  
ATOM   1026  NE2 GLN A  65     -17.328 -26.807  21.256  1.00  3.550          N  
ATOM   1027  H   GLN A  65     -21.307 -22.435  21.357  1.00  2.990          H  
ATOM   1028  HA  GLN A  65     -18.584 -23.544  20.880  1.00  3.060          H  
ATOM   1029 1HB  GLN A  65     -19.497 -24.028  23.094  1.00  4.260          H  
ATOM   1030 2HB  GLN A  65     -21.012 -24.588  22.407  1.00  4.260          H  
ATOM   1031 1HG  GLN A  65     -19.772 -26.490  23.121  1.00  4.260          H  
ATOM   1032 2HG  GLN A  65     -19.761 -26.512  21.344  1.00  4.260          H  
ATOM   1033 1HE2 GLN A  65     -16.336 -26.933  21.237  1.00  4.260          H  
ATOM   1034 2HE2 GLN A  65     -17.908 -27.214  20.502  1.00  4.260          H  
ATOM   1035  N   LEU A  66     -19.175 -24.878  18.894  1.00  2.440          N  
ATOM   1036  CA  LEU A  66     -19.535 -25.633  17.706  1.00  2.510          C  
ATOM   1037  C   LEU A  66     -19.706 -27.095  18.023  1.00  2.510          C  
ATOM   1038  O   LEU A  66     -18.957 -27.677  18.821  1.00  2.590          O  
ATOM   1039  CB  LEU A  66     -18.456 -25.501  16.624  1.00  3.490          C  
ATOM   1040  CG  LEU A  66     -18.217 -24.120  16.062  1.00  3.490          C  
ATOM   1041  CD1 LEU A  66     -16.934 -24.122  15.227  1.00  3.490          C  
ATOM   1042  CD2 LEU A  66     -19.419 -23.735  15.160  1.00  3.490          C  
ATOM   1043  H   LEU A  66     -18.202 -24.614  19.080  1.00  2.930          H  
ATOM   1044  HA  LEU A  66     -20.485 -25.263  17.335  1.00  3.010          H  
ATOM   1045 1HB  LEU A  66     -17.547 -25.859  17.004  1.00  4.180          H  
ATOM   1046 2HB  LEU A  66     -18.739 -26.141  15.789  1.00  4.180          H  
ATOM   1047  HG  LEU A  66     -18.103 -23.409  16.881  1.00  4.180          H  
ATOM   1048 1HD1 LEU A  66     -16.752 -23.139  14.815  1.00  4.180          H  
ATOM   1049 2HD1 LEU A  66     -16.088 -24.401  15.850  1.00  4.180          H  
ATOM   1050 3HD1 LEU A  66     -17.028 -24.806  14.436  1.00  4.180          H  
ATOM   1051 1HD2 LEU A  66     -19.277 -22.763  14.733  1.00  4.180          H  
ATOM   1052 2HD2 LEU A  66     -19.511 -24.460  14.354  1.00  4.180          H  
ATOM   1053 3HD2 LEU A  66     -20.333 -23.723  15.740  1.00  4.180          H  
ATOM   1054  N   THR A  67     -20.670 -27.700  17.349  1.00  2.540          N  
ATOM   1055  CA  THR A  67     -20.903 -29.122  17.451  1.00  2.600          C  
ATOM   1056  C   THR A  67     -20.700 -29.694  16.071  1.00  2.720          C  
ATOM   1057  O   THR A  67     -21.336 -29.267  15.101  1.00  2.750          O  
ATOM   1058  CB  THR A  67     -22.332 -29.432  17.948  1.00  3.620          C  
ATOM   1059  OG1 THR A  67     -22.523 -28.843  19.240  1.00  3.620          O  
ATOM   1060  CG2 THR A  67     -22.536 -30.940  18.054  1.00  3.620          C  
ATOM   1061  H   THR A  67     -21.261 -27.155  16.736  1.00  3.050          H  
ATOM   1062  HA  THR A  67     -20.175 -29.567  18.131  1.00  3.120          H  
ATOM   1063  HB  THR A  67     -23.064 -29.015  17.250  1.00  4.340          H  
ATOM   1064  HG1 THR A  67     -22.566 -27.887  19.128  1.00  4.340          H  
ATOM   1065 1HG2 THR A  67     -23.549 -31.136  18.409  1.00  4.340          H  
ATOM   1066 2HG2 THR A  67     -22.400 -31.410  17.085  1.00  4.340          H  
ATOM   1067 3HG2 THR A  67     -21.818 -31.352  18.758  1.00  4.340          H  
ATOM   1068  N   PHE A  68     -19.842 -30.677  15.955  1.00  2.900          N  
ATOM   1069  CA  PHE A  68     -19.604 -31.213  14.645  1.00  3.140          C  
ATOM   1070  C   PHE A  68     -19.377 -32.709  14.643  1.00  3.380          C  
ATOM   1071  O   PHE A  68     -18.755 -33.241  15.560  1.00  4.090          O  
ATOM   1072  CB  PHE A  68     -18.496 -30.390  13.989  1.00  4.300          C  
ATOM   1073  CG  PHE A  68     -17.231 -30.239  14.778  1.00  4.300          C  
ATOM   1074  CD1 PHE A  68     -16.148 -31.057  14.592  1.00  4.300          C  
ATOM   1075  CD2 PHE A  68     -17.142 -29.219  15.735  1.00  4.300          C  
ATOM   1076  CE1 PHE A  68     -14.997 -30.859  15.322  1.00  4.300          C  
ATOM   1077  CE2 PHE A  68     -16.011 -29.024  16.464  1.00  4.300          C  
ATOM   1078  CZ  PHE A  68     -14.927 -29.839  16.261  1.00  4.300          C  
ATOM   1079  H   PHE A  68     -19.339 -31.028  16.761  1.00  3.480          H  
ATOM   1080  HA  PHE A  68     -20.450 -30.981  14.074  1.00  3.770          H  
ATOM   1081 1HB  PHE A  68     -18.230 -30.848  13.037  1.00  5.160          H  
ATOM   1082 2HB  PHE A  68     -18.881 -29.407  13.768  1.00  5.160          H  
ATOM   1083  HD1 PHE A  68     -16.193 -31.861  13.860  1.00  5.160          H  
ATOM   1084  HD2 PHE A  68     -17.992 -28.563  15.896  1.00  5.160          H  
ATOM   1085  HE1 PHE A  68     -14.135 -31.508  15.149  1.00  5.160          H  
ATOM   1086  HE2 PHE A  68     -15.967 -28.230  17.196  1.00  5.160          H  
ATOM   1087  HZ  PHE A  68     -14.008 -29.684  16.832  1.00  5.160          H  
ATOM   1088  N   GLN A  69     -19.895 -33.410  13.612  1.00  3.070          N  
ATOM   1089  CA  GLN A  69     -20.683 -32.881  12.466  1.00  3.050          C  
ATOM   1090  C   GLN A  69     -22.213 -32.687  12.662  1.00  2.960          C  
ATOM   1091  O   GLN A  69     -22.967 -33.513  12.159  1.00  3.160          O  
ATOM   1092  CB  GLN A  69     -20.593 -33.838  11.272  1.00  4.280          C  
ATOM   1093  CG  GLN A  69     -19.248 -34.031  10.657  1.00  4.280          C  
ATOM   1094  CD  GLN A  69     -19.341 -35.001   9.468  1.00  4.280          C  
ATOM   1095  OE1 GLN A  69     -20.100 -34.741   8.523  1.00  4.280          O  
ATOM   1096  NE2 GLN A  69     -18.617 -36.105   9.521  1.00  4.280          N  
ATOM   1097  H   GLN A  69     -19.728 -34.409  13.626  1.00  3.680          H  
ATOM   1098  HA  GLN A  69     -20.255 -31.931  12.157  1.00  3.660          H  
ATOM   1099 1HB  GLN A  69     -20.940 -34.820  11.579  1.00  5.130          H  
ATOM   1100 2HB  GLN A  69     -21.267 -33.502  10.489  1.00  5.130          H  
ATOM   1101 1HG  GLN A  69     -18.876 -33.075  10.298  1.00  5.130          H  
ATOM   1102 2HG  GLN A  69     -18.574 -34.443  11.403  1.00  5.130          H  
ATOM   1103 1HE2 GLN A  69     -18.656 -36.766   8.778  1.00  5.130          H  
ATOM   1104 2HE2 GLN A  69     -18.002 -36.284  10.326  1.00  5.130          H  
ATOM   1105  N   GLU A  70     -22.695 -31.644  13.374  1.00  2.890          N  
ATOM   1106  CA  GLU A  70     -24.134 -31.468  13.488  1.00  2.970          C  
ATOM   1107  C   GLU A  70     -24.599 -30.924  12.146  1.00  3.250          C  
ATOM   1108  O   GLU A  70     -25.600 -31.365  11.589  1.00  3.980          O  
ATOM   1109  CB  GLU A  70     -24.496 -30.509  14.617  1.00  4.130          C  
ATOM   1110  CG  GLU A  70     -25.983 -30.353  14.855  1.00  4.130          C  
ATOM   1111  CD  GLU A  70     -26.282 -29.469  16.022  1.00  4.130          C  
ATOM   1112  OE1 GLU A  70     -25.517 -28.574  16.288  1.00  4.130          O  
ATOM   1113  OE2 GLU A  70     -27.291 -29.678  16.653  1.00  4.130          O  
ATOM   1114  H   GLU A  70     -22.098 -30.953  13.826  1.00  3.470          H  
ATOM   1115  HA  GLU A  70     -24.609 -32.434  13.664  1.00  3.560          H  
ATOM   1116 1HB  GLU A  70     -24.057 -30.861  15.536  1.00  4.950          H  
ATOM   1117 2HB  GLU A  70     -24.076 -29.524  14.413  1.00  4.950          H  
ATOM   1118 1HG  GLU A  70     -26.449 -29.936  13.962  1.00  4.950          H  
ATOM   1119 2HG  GLU A  70     -26.417 -31.336  15.026  1.00  4.950          H  
ATOM   1120  N   LEU A  71     -23.870 -29.917  11.653  1.00  2.830          N  
ATOM   1121  CA  LEU A  71     -24.106 -29.302  10.351  1.00  3.190          C  
ATOM   1122  C   LEU A  71     -25.587 -29.013  10.102  1.00  3.120          C  
ATOM   1123  O   LEU A  71     -26.141 -29.352   9.054  1.00  3.530          O  
ATOM   1124  CB  LEU A  71     -23.467 -30.213   9.298  1.00  4.320          C  
ATOM   1125  CG  LEU A  71     -21.909 -30.466   9.507  1.00  4.320          C  
ATOM   1126  CD1 LEU A  71     -21.412 -31.414   8.442  1.00  4.320          C  
ATOM   1127  CD2 LEU A  71     -21.103 -29.150   9.487  1.00  4.320          C  
ATOM   1128  H   LEU A  71     -23.078 -29.613  12.196  1.00  3.400          H  
ATOM   1129  HA  LEU A  71     -23.605 -28.339  10.331  1.00  3.830          H  
ATOM   1130 1HB  LEU A  71     -23.961 -31.187   9.349  1.00  5.190          H  
ATOM   1131 2HB  LEU A  71     -23.619 -29.820   8.320  1.00  5.190          H  
ATOM   1132  HG  LEU A  71     -21.763 -30.940  10.452  1.00  5.190          H  
ATOM   1133 1HD1 LEU A  71     -20.352 -31.624   8.593  1.00  5.190          H  
ATOM   1134 2HD1 LEU A  71     -21.970 -32.351   8.485  1.00  5.190          H  
ATOM   1135 3HD1 LEU A  71     -21.550 -30.963   7.469  1.00  5.190          H  
ATOM   1136 1HD2 LEU A  71     -20.046 -29.378   9.637  1.00  5.190          H  
ATOM   1137 2HD2 LEU A  71     -21.230 -28.662   8.528  1.00  5.190          H  
ATOM   1138 3HD2 LEU A  71     -21.425 -28.480  10.273  1.00  5.190          H  
ATOM   1139  N   LYS A  72     -26.194 -28.367  11.096  1.00  2.980          N  
ATOM   1140  CA  LYS A  72     -27.608 -28.015  11.197  1.00  3.340          C  
ATOM   1141  C   LYS A  72     -28.146 -27.222  10.006  1.00  3.640          C  
ATOM   1142  O   LYS A  72     -27.505 -26.283   9.531  1.00  3.620          O  
ATOM   1143  CB  LYS A  72     -27.798 -27.215  12.494  1.00  4.530          C  
ATOM   1144  CG  LYS A  72     -29.251 -27.006  12.958  1.00  4.530          C  
ATOM   1145  CD  LYS A  72     -29.338 -26.185  14.270  1.00  4.530          C  
ATOM   1146  CE  LYS A  72     -28.792 -26.967  15.476  1.00  4.530          C  
ATOM   1147  NZ  LYS A  72     -29.008 -26.262  16.756  1.00  4.530          N  
ATOM   1148  H   LYS A  72     -25.604 -28.122  11.877  1.00  3.580          H  
ATOM   1149  HA  LYS A  72     -28.181 -28.943  11.260  1.00  4.010          H  
ATOM   1150 1HB  LYS A  72     -27.245 -27.714  13.280  1.00  5.440          H  
ATOM   1151 2HB  LYS A  72     -27.356 -26.226  12.366  1.00  5.440          H  
ATOM   1152 1HG  LYS A  72     -29.795 -26.474  12.203  1.00  5.440          H  
ATOM   1153 2HG  LYS A  72     -29.726 -27.975  13.107  1.00  5.440          H  
ATOM   1154 1HD  LYS A  72     -28.772 -25.260  14.152  1.00  5.440          H  
ATOM   1155 2HD  LYS A  72     -30.380 -25.928  14.462  1.00  5.440          H  
ATOM   1156 1HE  LYS A  72     -29.276 -27.943  15.521  1.00  5.440          H  
ATOM   1157 2HE  LYS A  72     -27.727 -27.105  15.359  1.00  5.440          H  
ATOM   1158 1HZ  LYS A  72     -28.614 -26.834  17.498  1.00  5.440          H  
ATOM   1159 2HZ  LYS A  72     -28.542 -25.368  16.735  1.00  5.440          H  
ATOM   1160 3HZ  LYS A  72     -29.993 -26.129  16.917  1.00  5.440          H  
ATOM   1161  N   GLU A  73     -29.344 -27.609   9.533  1.00  4.270          N  
ATOM   1162  CA  GLU A  73     -30.033 -26.948   8.418  1.00  5.000          C  
ATOM   1163  C   GLU A  73     -30.343 -25.476   8.697  1.00  4.780          C  
ATOM   1164  O   GLU A  73     -30.267 -24.626   7.805  1.00  5.250          O  
ATOM   1165  CB  GLU A  73     -31.348 -27.670   8.112  1.00  6.710          C  
ATOM   1166  CG  GLU A  73     -31.190 -29.109   7.626  1.00  6.710          C  
ATOM   1167  CD  GLU A  73     -31.022 -30.095   8.760  1.00  6.710          C  
ATOM   1168  OE1 GLU A  73     -30.997 -29.664   9.901  1.00  6.710          O  
ATOM   1169  OE2 GLU A  73     -30.918 -31.265   8.495  1.00  6.710          O  
ATOM   1170  H   GLU A  73     -29.801 -28.419   9.963  1.00  5.120          H  
ATOM   1171  HA  GLU A  73     -29.391 -26.996   7.543  1.00  6.000          H  
ATOM   1172 1HB  GLU A  73     -31.978 -27.676   9.003  1.00  8.050          H  
ATOM   1173 2HB  GLU A  73     -31.887 -27.121   7.341  1.00  8.050          H  
ATOM   1174 1HG  GLU A  73     -32.068 -29.385   7.042  1.00  8.050          H  
ATOM   1175 2HG  GLU A  73     -30.319 -29.162   6.974  1.00  8.050          H  
ATOM   1176  N   LEU A  74     -30.644 -25.155   9.955  1.00  4.280          N  
ATOM   1177  CA  LEU A  74     -30.982 -23.794  10.376  1.00  4.300          C  
ATOM   1178  C   LEU A  74     -29.712 -22.965  10.528  1.00  3.480          C  
ATOM   1179  O   LEU A  74     -29.324 -22.510  11.609  1.00  3.630          O  
ATOM   1180  CB  LEU A  74     -31.734 -23.834  11.708  1.00  6.010          C  
ATOM   1181  CG  LEU A  74     -33.058 -24.658  11.735  1.00  6.010          C  
ATOM   1182  CD1 LEU A  74     -33.597 -24.658  13.156  1.00  6.010          C  
ATOM   1183  CD2 LEU A  74     -34.085 -24.065  10.763  1.00  6.010          C  
ATOM   1184  H   LEU A  74     -30.707 -25.908  10.621  1.00  5.140          H  
ATOM   1185  HA  LEU A  74     -31.593 -23.324   9.608  1.00  5.160          H  
ATOM   1186 1HB  LEU A  74     -31.069 -24.246  12.461  1.00  7.210          H  
ATOM   1187 2HB  LEU A  74     -31.974 -22.810  11.993  1.00  7.210          H  
ATOM   1188  HG  LEU A  74     -32.852 -25.690  11.451  1.00  7.210          H  
ATOM   1189 1HD1 LEU A  74     -34.514 -25.245  13.197  1.00  7.210          H  
ATOM   1190 2HD1 LEU A  74     -32.858 -25.096  13.826  1.00  7.210          H  
ATOM   1191 3HD1 LEU A  74     -33.807 -23.636  13.467  1.00  7.210          H  
ATOM   1192 1HD2 LEU A  74     -35.002 -24.655  10.807  1.00  7.210          H  
ATOM   1193 2HD2 LEU A  74     -34.306 -23.035  11.045  1.00  7.210          H  
ATOM   1194 3HD2 LEU A  74     -33.703 -24.087   9.747  1.00  7.210          H  
ATOM   1195  N   ASP A  75     -29.082 -22.750   9.394  1.00  3.060          N  
ATOM   1196  CA  ASP A  75     -27.804 -22.088   9.266  1.00  2.680          C  
ATOM   1197  C   ASP A  75     -27.937 -20.567   9.256  1.00  2.510          C  
ATOM   1198  O   ASP A  75     -27.875 -19.935   8.198  1.00  3.080          O  
ATOM   1199  CB  ASP A  75     -27.142 -22.607   7.983  1.00  3.900          C  
ATOM   1200  CG  ASP A  75     -25.709 -22.192   7.788  1.00  3.900          C  
ATOM   1201  OD1 ASP A  75     -25.059 -21.766   8.716  1.00  3.900          O  
ATOM   1202  OD2 ASP A  75     -25.244 -22.227   6.659  1.00  3.900          O  
ATOM   1203  H   ASP A  75     -29.511 -23.157   8.564  1.00  3.670          H  
ATOM   1204  HA  ASP A  75     -27.184 -22.369  10.119  1.00  3.220          H  
ATOM   1205 1HB  ASP A  75     -27.182 -23.706   7.995  1.00  4.680          H  
ATOM   1206 2HB  ASP A  75     -27.727 -22.281   7.122  1.00  4.680          H  
ATOM   1207  N   SER A  76     -28.207 -20.000  10.432  1.00  2.260          N  
ATOM   1208  CA  SER A  76     -28.353 -18.548  10.588  1.00  2.350          C  
ATOM   1209  C   SER A  76     -27.029 -17.884  10.244  1.00  2.180          C  
ATOM   1210  O   SER A  76     -25.981 -18.457  10.508  1.00  2.370          O  
ATOM   1211  CB  SER A  76     -28.737 -18.182  12.010  1.00  3.250          C  
ATOM   1212  OG  SER A  76     -29.992 -18.700  12.356  1.00  3.250          O  
ATOM   1213  H   SER A  76     -28.327 -20.633  11.229  1.00  2.710          H  
ATOM   1214  HA  SER A  76     -29.119 -18.191   9.900  1.00  2.820          H  
ATOM   1215 1HB  SER A  76     -27.980 -18.564  12.696  1.00  3.900          H  
ATOM   1216 2HB  SER A  76     -28.748 -17.097  12.108  1.00  3.900          H  
ATOM   1217  HG  SER A  76     -30.154 -18.421  13.261  1.00  3.900          H  
ATOM   1218  N   LYS A  77     -27.056 -16.683   9.666  1.00  2.360          N  
ATOM   1219  CA  LYS A  77     -25.811 -15.996   9.318  1.00  2.320          C  
ATOM   1220  C   LYS A  77     -25.592 -14.708  10.101  1.00  2.620          C  
ATOM   1221  O   LYS A  77     -26.566 -14.124  10.578  1.00  3.460          O  
ATOM   1222  CB  LYS A  77     -25.795 -15.706   7.808  1.00  3.260          C  
ATOM   1223  CG  LYS A  77     -25.927 -16.946   6.951  1.00  3.260          C  
ATOM   1224  CD  LYS A  77     -24.760 -17.909   7.170  1.00  3.260          C  
ATOM   1225  CE  LYS A  77     -24.852 -19.067   6.267  1.00  3.260          C  
ATOM   1226  NZ  LYS A  77     -23.895 -20.108   6.628  1.00  3.260          N  
ATOM   1227  H   LYS A  77     -27.945 -16.247   9.467  1.00  2.830          H  
ATOM   1228  HA  LYS A  77     -25.002 -16.666   9.578  1.00  2.780          H  
ATOM   1229 1HB  LYS A  77     -26.642 -15.067   7.568  1.00  3.920          H  
ATOM   1230 2HB  LYS A  77     -24.909 -15.165   7.508  1.00  3.920          H  
ATOM   1231 1HG  LYS A  77     -26.856 -17.468   7.194  1.00  3.920          H  
ATOM   1232 2HG  LYS A  77     -25.953 -16.665   5.901  1.00  3.920          H  
ATOM   1233 1HD  LYS A  77     -23.805 -17.408   7.008  1.00  3.920          H  
ATOM   1234 2HD  LYS A  77     -24.774 -18.327   8.173  1.00  3.920          H  
ATOM   1235 1HE  LYS A  77     -25.855 -19.484   6.307  1.00  3.920          H  
ATOM   1236 2HE  LYS A  77     -24.644 -18.742   5.255  1.00  3.920          H  
ATOM   1237 1HZ  LYS A  77     -24.017 -20.886   5.981  1.00  3.920          H  
ATOM   1238 2HZ  LYS A  77     -22.929 -19.756   6.600  1.00  3.920          H  
ATOM   1239 3HZ  LYS A  77     -24.101 -20.475   7.588  1.00  3.920          H  
ATOM   1240  N   PHE A  78     -24.326 -14.251  10.239  1.00  2.310          N  
ATOM   1241  CA  PHE A  78     -23.088 -14.873   9.726  1.00  2.150          C  
ATOM   1242  C   PHE A  78     -22.367 -15.626  10.813  1.00  1.920          C  
ATOM   1243  O   PHE A  78     -22.250 -15.143  11.939  1.00  1.840          O  
ATOM   1244  CB  PHE A  78     -22.139 -13.820   9.205  1.00  3.070          C  
ATOM   1245  CG  PHE A  78     -22.594 -13.111   7.990  1.00  3.070          C  
ATOM   1246  CD1 PHE A  78     -23.306 -11.926   8.105  1.00  3.070          C  
ATOM   1247  CD2 PHE A  78     -22.278 -13.587   6.728  1.00  3.070          C  
ATOM   1248  CE1 PHE A  78     -23.696 -11.236   6.987  1.00  3.070          C  
ATOM   1249  CE2 PHE A  78     -22.666 -12.895   5.611  1.00  3.070          C  
ATOM   1250  CZ  PHE A  78     -23.376 -11.719   5.737  1.00  3.070          C  
ATOM   1251  H   PHE A  78     -24.205 -13.377  10.750  1.00  2.770          H  
ATOM   1252  HA  PHE A  78     -23.292 -15.568   8.925  1.00  2.580          H  
ATOM   1253 1HB  PHE A  78     -21.982 -13.075   9.985  1.00  3.690          H  
ATOM   1254 2HB  PHE A  78     -21.171 -14.276   8.998  1.00  3.690          H  
ATOM   1255  HD1 PHE A  78     -23.549 -11.539   9.102  1.00  3.690          H  
ATOM   1256  HD2 PHE A  78     -21.707 -14.510   6.627  1.00  3.690          H  
ATOM   1257  HE1 PHE A  78     -24.253 -10.302   7.090  1.00  3.690          H  
ATOM   1258  HE2 PHE A  78     -22.405 -13.265   4.625  1.00  3.690          H  
ATOM   1259  HZ  PHE A  78     -23.678 -11.168   4.847  1.00  3.690          H  
ATOM   1260  N   ILE A  79     -21.806 -16.783  10.474  1.00  1.870          N  
ATOM   1261  CA  ILE A  79     -21.093 -17.544  11.487  1.00  1.720          C  
ATOM   1262  C   ILE A  79     -19.588 -17.575  11.248  1.00  1.630          C  
ATOM   1263  O   ILE A  79     -19.093 -17.964  10.182  1.00  1.730          O  
ATOM   1264  CB  ILE A  79     -21.641 -18.984  11.604  1.00  2.470          C  
ATOM   1265  CG1 ILE A  79     -23.145 -18.934  11.973  1.00  2.470          C  
ATOM   1266  CG2 ILE A  79     -20.856 -19.727  12.724  1.00  2.470          C  
ATOM   1267  CD1 ILE A  79     -23.896 -20.261  11.850  1.00  2.470          C  
ATOM   1268  H   ILE A  79     -21.897 -17.148   9.532  1.00  2.240          H  
ATOM   1269  HA  ILE A  79     -21.256 -17.067  12.453  1.00  2.060          H  
ATOM   1270  HB  ILE A  79     -21.537 -19.501  10.659  1.00  2.960          H  
ATOM   1271 1HG1 ILE A  79     -23.234 -18.579  12.998  1.00  2.960          H  
ATOM   1272 2HG1 ILE A  79     -23.640 -18.222  11.324  1.00  2.960          H  
ATOM   1273 1HG2 ILE A  79     -21.219 -20.740  12.835  1.00  2.960          H  
ATOM   1274 2HG2 ILE A  79     -19.821 -19.761  12.488  1.00  2.960          H  
ATOM   1275 3HG2 ILE A  79     -20.985 -19.188  13.667  1.00  2.960          H  
ATOM   1276 1HD1 ILE A  79     -24.941 -20.105  12.127  1.00  2.960          H  
ATOM   1277 2HD1 ILE A  79     -23.852 -20.614  10.811  1.00  2.960          H  
ATOM   1278 3HD1 ILE A  79     -23.468 -21.008  12.502  1.00  2.960          H  
ATOM   1279  N   ILE A  80     -18.877 -17.168  12.285  1.00  1.520          N  
ATOM   1280  CA  ILE A  80     -17.430 -17.123  12.329  1.00  1.470          C  
ATOM   1281  C   ILE A  80     -16.966 -18.415  12.964  1.00  1.530          C  
ATOM   1282  O   ILE A  80     -17.367 -18.706  14.085  1.00  1.590          O  
ATOM   1283  CB  ILE A  80     -16.964 -15.948  13.222  1.00  2.080          C  
ATOM   1284  CG1 ILE A  80     -17.479 -14.604  12.645  1.00  2.080          C  
ATOM   1285  CG2 ILE A  80     -15.421 -15.969  13.353  1.00  2.080          C  
ATOM   1286  CD1 ILE A  80     -17.342 -13.430  13.599  1.00  2.080          C  
ATOM   1287  H   ILE A  80     -19.399 -16.875  13.113  1.00  1.820          H  
ATOM   1288  HA  ILE A  80     -17.025 -17.041  11.322  1.00  1.760          H  
ATOM   1289  HB  ILE A  80     -17.407 -16.057  14.211  1.00  2.490          H  
ATOM   1290 1HG1 ILE A  80     -16.927 -14.382  11.734  1.00  2.490          H  
ATOM   1291 2HG1 ILE A  80     -18.537 -14.705  12.392  1.00  2.490          H  
ATOM   1292 1HG2 ILE A  80     -15.080 -15.165  13.995  1.00  2.490          H  
ATOM   1293 2HG2 ILE A  80     -15.106 -16.910  13.785  1.00  2.490          H  
ATOM   1294 3HG2 ILE A  80     -14.985 -15.862  12.368  1.00  2.490          H  
ATOM   1295 1HD1 ILE A  80     -17.726 -12.534  13.123  1.00  2.490          H  
ATOM   1296 2HD1 ILE A  80     -17.916 -13.629  14.501  1.00  2.490          H  
ATOM   1297 3HD1 ILE A  80     -16.313 -13.271  13.861  1.00  2.490          H  
ATOM   1298  N   VAL A  81     -16.139 -19.191  12.269  1.00  1.540          N  
ATOM   1299  CA  VAL A  81     -15.663 -20.463  12.826  1.00  1.620          C  
ATOM   1300  C   VAL A  81     -14.135 -20.471  12.859  1.00  1.650          C  
ATOM   1301  O   VAL A  81     -13.480 -19.999  11.927  1.00  1.620          O  
ATOM   1302  CB  VAL A  81     -16.227 -21.674  12.026  1.00  2.240          C  
ATOM   1303  CG1 VAL A  81     -17.713 -21.676  12.120  1.00  2.240          C  
ATOM   1304  CG2 VAL A  81     -15.830 -21.616  10.571  1.00  2.240          C  
ATOM   1305  H   VAL A  81     -15.842 -18.861  11.346  1.00  1.850          H  
ATOM   1306  HA  VAL A  81     -16.019 -20.555  13.855  1.00  1.940          H  
ATOM   1307  HB  VAL A  81     -15.860 -22.600  12.479  1.00  2.680          H  
ATOM   1308 1HG1 VAL A  81     -18.121 -22.524  11.594  1.00  2.680          H  
ATOM   1309 2HG1 VAL A  81     -18.005 -21.717  13.156  1.00  2.680          H  
ATOM   1310 3HG1 VAL A  81     -18.078 -20.769  11.668  1.00  2.680          H  
ATOM   1311 1HG2 VAL A  81     -16.244 -22.466  10.042  1.00  2.680          H  
ATOM   1312 2HG2 VAL A  81     -16.209 -20.695  10.124  1.00  2.680          H  
ATOM   1313 3HG2 VAL A  81     -14.759 -21.644  10.507  1.00  2.680          H  
ATOM   1314  N   HIS A  82     -13.556 -21.004  13.928  1.00  1.710          N  
ATOM   1315  CA  HIS A  82     -12.101 -21.033  14.055  1.00  1.780          C  
ATOM   1316  C   HIS A  82     -11.430 -22.378  13.756  1.00  1.860          C  
ATOM   1317  O   HIS A  82     -11.939 -23.456  14.117  1.00  1.960          O  
ATOM   1318  CB  HIS A  82     -11.762 -20.568  15.469  1.00  2.460          C  
ATOM   1319  CG  HIS A  82     -10.324 -20.458  15.805  1.00  2.460          C  
ATOM   1320  ND1 HIS A  82      -9.638 -21.451  16.485  1.00  2.460          N  
ATOM   1321  CD2 HIS A  82      -9.428 -19.469  15.573  1.00  2.460          C  
ATOM   1322  CE1 HIS A  82      -8.385 -21.063  16.660  1.00  2.460          C  
ATOM   1323  NE2 HIS A  82      -8.239 -19.865  16.123  1.00  2.460          N  
ATOM   1324  H   HIS A  82     -14.130 -21.339  14.710  1.00  2.050          H  
ATOM   1325  HA  HIS A  82     -11.671 -20.313  13.364  1.00  2.140          H  
ATOM   1326 1HB  HIS A  82     -12.226 -19.610  15.648  1.00  2.960          H  
ATOM   1327 2HB  HIS A  82     -12.208 -21.264  16.167  1.00  2.960          H  
ATOM   1328  HD2 HIS A  82      -9.617 -18.526  15.058  1.00  2.960          H  
ATOM   1329  HE1 HIS A  82      -7.606 -21.630  17.172  1.00  2.960          H  
ATOM   1330  HE2 HIS A  82      -7.390 -19.313  16.124  1.00  2.960          H  
ATOM   1331  N   PHE A  83     -10.289 -22.288  13.058  1.00  1.810          N  
ATOM   1332  CA  PHE A  83      -9.397 -23.418  12.800  1.00  1.900          C  
ATOM   1333  C   PHE A  83      -8.040 -22.999  12.252  1.00  1.980          C  
ATOM   1334  O   PHE A  83      -7.901 -21.939  11.659  1.00  2.090          O  
ATOM   1335  CB  PHE A  83     -10.020 -24.434  11.869  1.00  2.620          C  
ATOM   1336  CG  PHE A  83     -10.483 -23.950  10.549  1.00  2.620          C  
ATOM   1337  CD1 PHE A  83      -9.632 -23.877   9.478  1.00  2.620          C  
ATOM   1338  CD2 PHE A  83     -11.789 -23.622  10.364  1.00  2.620          C  
ATOM   1339  CE1 PHE A  83     -10.069 -23.473   8.255  1.00  2.620          C  
ATOM   1340  CE2 PHE A  83     -12.237 -23.242   9.154  1.00  2.620          C  
ATOM   1341  CZ  PHE A  83     -11.366 -23.160   8.089  1.00  2.620          C  
ATOM   1342  H   PHE A  83     -10.009 -21.356  12.734  1.00  2.170          H  
ATOM   1343  HA  PHE A  83      -9.204 -23.909  13.740  1.00  2.280          H  
ATOM   1344 1HB  PHE A  83      -9.291 -25.211  11.700  1.00  3.150          H  
ATOM   1345 2HB  PHE A  83     -10.858 -24.891  12.364  1.00  3.150          H  
ATOM   1346  HD1 PHE A  83      -8.607 -24.141   9.611  1.00  3.150          H  
ATOM   1347  HD2 PHE A  83     -12.469 -23.670  11.207  1.00  3.150          H  
ATOM   1348  HE1 PHE A  83      -9.378 -23.409   7.414  1.00  3.150          H  
ATOM   1349  HE2 PHE A  83     -13.283 -22.998   9.033  1.00  3.150          H  
ATOM   1350  HZ  PHE A  83     -11.703 -22.839   7.117  1.00  3.150          H  
ATOM   1351  N   LYS A  84      -7.019 -23.849  12.402  1.00  2.060          N  
ATOM   1352  CA  LYS A  84      -5.701 -23.579  11.803  1.00  2.200          C  
ATOM   1353  C   LYS A  84      -5.189 -22.168  12.094  1.00  2.060          C  
ATOM   1354  O   LYS A  84      -4.660 -21.516  11.191  1.00  2.440          O  
ATOM   1355  CB  LYS A  84      -5.726 -23.768  10.281  1.00  3.020          C  
ATOM   1356  CG  LYS A  84      -6.030 -25.172   9.784  1.00  3.020          C  
ATOM   1357  CD  LYS A  84      -6.171 -25.190   8.240  1.00  3.020          C  
ATOM   1358  CE  LYS A  84      -4.822 -25.123   7.527  1.00  3.020          C  
ATOM   1359  NZ  LYS A  84      -4.977 -25.234   6.050  1.00  3.020          N  
ATOM   1360  H   LYS A  84      -7.161 -24.710  12.915  1.00  2.470          H  
ATOM   1361  HA  LYS A  84      -4.981 -24.279  12.231  1.00  2.640          H  
ATOM   1362 1HB  LYS A  84      -6.454 -23.084   9.843  1.00  3.630          H  
ATOM   1363 2HB  LYS A  84      -4.755 -23.485   9.891  1.00  3.630          H  
ATOM   1364 1HG  LYS A  84      -5.216 -25.833  10.073  1.00  3.630          H  
ATOM   1365 2HG  LYS A  84      -6.943 -25.538  10.244  1.00  3.630          H  
ATOM   1366 1HD  LYS A  84      -6.676 -26.093   7.923  1.00  3.630          H  
ATOM   1367 2HD  LYS A  84      -6.773 -24.340   7.925  1.00  3.630          H  
ATOM   1368 1HE  LYS A  84      -4.336 -24.178   7.748  1.00  3.630          H  
ATOM   1369 2HE  LYS A  84      -4.190 -25.939   7.877  1.00  3.630          H  
ATOM   1370 1HZ  LYS A  84      -4.068 -25.188   5.611  1.00  3.630          H  
ATOM   1371 2HZ  LYS A  84      -5.415 -26.115   5.820  1.00  3.630          H  
ATOM   1372 3HZ  LYS A  84      -5.551 -24.473   5.709  1.00  3.630          H  
ATOM   1373  N   ASP A  85      -5.371 -21.701  13.332  1.00  2.150          N  
ATOM   1374  CA  ASP A  85      -4.950 -20.381  13.820  1.00  2.260          C  
ATOM   1375  C   ASP A  85      -5.581 -19.176  13.088  1.00  1.850          C  
ATOM   1376  O   ASP A  85      -5.103 -18.044  13.217  1.00  1.900          O  
ATOM   1377  CB  ASP A  85      -3.425 -20.276  13.782  1.00  3.120          C  
ATOM   1378  CG  ASP A  85      -2.755 -21.304  14.708  1.00  3.120          C  
ATOM   1379  OD1 ASP A  85      -3.313 -21.602  15.749  1.00  3.120          O  
ATOM   1380  OD2 ASP A  85      -1.700 -21.786  14.366  1.00  3.120          O  
ATOM   1381  H   ASP A  85      -5.810 -22.327  13.992  1.00  2.580          H  
ATOM   1382  HA  ASP A  85      -5.252 -20.313  14.865  1.00  2.710          H  
ATOM   1383 1HB  ASP A  85      -3.064 -20.418  12.764  1.00  3.740          H  
ATOM   1384 2HB  ASP A  85      -3.122 -19.278  14.095  1.00  3.740          H  
ATOM   1385  N   HIS A  86      -6.681 -19.404  12.373  1.00  1.850          N  
ATOM   1386  CA  HIS A  86      -7.402 -18.355  11.661  1.00  1.740          C  
ATOM   1387  C   HIS A  86      -8.911 -18.448  11.872  1.00  1.650          C  
ATOM   1388  O   HIS A  86      -9.464 -19.504  12.188  1.00  1.760          O  
ATOM   1389  CB  HIS A  86      -7.131 -18.417  10.141  1.00  2.480          C  
ATOM   1390  CG  HIS A  86      -5.694 -18.164   9.715  1.00  2.480          C  
ATOM   1391  ND1 HIS A  86      -4.709 -19.108   9.858  1.00  2.480          N  
ATOM   1392  CD2 HIS A  86      -5.099 -17.094   9.132  1.00  2.480          C  
ATOM   1393  CE1 HIS A  86      -3.572 -18.639   9.406  1.00  2.480          C  
ATOM   1394  NE2 HIS A  86      -3.767 -17.414   8.967  1.00  2.480          N  
ATOM   1395  H   HIS A  86      -7.024 -20.363  12.274  1.00  2.220          H  
ATOM   1396  HA  HIS A  86      -7.080 -17.390  12.026  1.00  2.090          H  
ATOM   1397 1HB  HIS A  86      -7.415 -19.410   9.777  1.00  2.980          H  
ATOM   1398 2HB  HIS A  86      -7.771 -17.695   9.631  1.00  2.980          H  
ATOM   1399  HD1 HIS A  86      -4.812 -20.023  10.281  1.00  2.980          H  
ATOM   1400  HD2 HIS A  86      -5.464 -16.122   8.811  1.00  2.980          H  
ATOM   1401  HE1 HIS A  86      -2.672 -19.255   9.449  1.00  2.980          H  
ATOM   1402  N   PHE A  87      -9.597 -17.337  11.685  1.00  1.500          N  
ATOM   1403  CA  PHE A  87     -11.048 -17.382  11.705  1.00  1.450          C  
ATOM   1404  C   PHE A  87     -11.507 -17.359  10.265  1.00  1.420          C  
ATOM   1405  O   PHE A  87     -10.882 -16.690   9.450  1.00  1.400          O  
ATOM   1406  CB  PHE A  87     -11.630 -16.173  12.426  1.00  2.050          C  
ATOM   1407  CG  PHE A  87     -11.364 -16.101  13.870  1.00  2.050          C  
ATOM   1408  CD1 PHE A  87     -10.334 -15.309  14.339  1.00  2.050          C  
ATOM   1409  CD2 PHE A  87     -12.130 -16.814  14.776  1.00  2.050          C  
ATOM   1410  CE1 PHE A  87     -10.079 -15.222  15.682  1.00  2.050          C  
ATOM   1411  CE2 PHE A  87     -11.870 -16.732  16.124  1.00  2.050          C  
ATOM   1412  CZ  PHE A  87     -10.845 -15.931  16.577  1.00  2.050          C  
ATOM   1413  H   PHE A  87      -9.116 -16.471  11.485  1.00  1.800          H  
ATOM   1414  HA  PHE A  87     -11.396 -18.303  12.169  1.00  1.740          H  
ATOM   1415 1HB  PHE A  87     -11.223 -15.273  11.984  1.00  2.460          H  
ATOM   1416 2HB  PHE A  87     -12.695 -16.154  12.271  1.00  2.460          H  
ATOM   1417  HD1 PHE A  87      -9.723 -14.748  13.636  1.00  2.460          H  
ATOM   1418  HD2 PHE A  87     -12.940 -17.446  14.414  1.00  2.460          H  
ATOM   1419  HE1 PHE A  87      -9.264 -14.588  16.041  1.00  2.460          H  
ATOM   1420  HE2 PHE A  87     -12.472 -17.301  16.832  1.00  2.460          H  
ATOM   1421  HZ  PHE A  87     -10.632 -15.858  17.637  1.00  2.460          H  
ATOM   1422  N   VAL A  88     -12.570 -18.075   9.936  1.00  1.430          N  
ATOM   1423  CA  VAL A  88     -13.124 -17.979   8.587  1.00  1.440          C  
ATOM   1424  C   VAL A  88     -14.629 -17.761   8.702  1.00  1.470          C  
ATOM   1425  O   VAL A  88     -15.226 -18.018   9.753  1.00  1.540          O  
ATOM   1426  CB  VAL A  88     -12.857 -19.236   7.735  1.00  2.010          C  
ATOM   1427  CG1 VAL A  88     -11.360 -19.518   7.638  1.00  2.010          C  
ATOM   1428  CG2 VAL A  88     -13.584 -20.369   8.260  1.00  2.010          C  
ATOM   1429  H   VAL A  88     -13.002 -18.673  10.645  1.00  1.720          H  
ATOM   1430  HA  VAL A  88     -12.690 -17.116   8.076  1.00  1.730          H  
ATOM   1431  HB  VAL A  88     -13.191 -19.036   6.731  1.00  2.410          H  
ATOM   1432 1HG1 VAL A  88     -11.188 -20.375   6.992  1.00  2.410          H  
ATOM   1433 2HG1 VAL A  88     -10.856 -18.673   7.238  1.00  2.410          H  
ATOM   1434 3HG1 VAL A  88     -10.959 -19.730   8.630  1.00  2.410          H  
ATOM   1435 1HG2 VAL A  88     -13.400 -21.207   7.626  1.00  2.410          H  
ATOM   1436 2HG2 VAL A  88     -13.223 -20.560   9.266  1.00  2.410          H  
ATOM   1437 3HG2 VAL A  88     -14.651 -20.173   8.278  1.00  2.410          H  
ATOM   1438  N   ILE A  89     -15.258 -17.361   7.615  1.00  1.460          N  
ATOM   1439  CA  ILE A  89     -16.709 -17.186   7.631  1.00  1.530          C  
ATOM   1440  C   ILE A  89     -17.380 -18.288   6.856  1.00  1.670          C  
ATOM   1441  O   ILE A  89     -17.102 -18.453   5.672  1.00  1.680          O  
ATOM   1442  CB  ILE A  89     -17.083 -15.872   6.970  1.00  2.110          C  
ATOM   1443  CG1 ILE A  89     -16.387 -14.769   7.700  1.00  2.110          C  
ATOM   1444  CG2 ILE A  89     -18.648 -15.692   6.959  1.00  2.110          C  
ATOM   1445  CD1 ILE A  89     -16.403 -13.517   6.985  1.00  2.110          C  
ATOM   1446  H   ILE A  89     -14.694 -17.162   6.780  1.00  1.750          H  
ATOM   1447  HA  ILE A  89     -17.071 -17.207   8.661  1.00  1.840          H  
ATOM   1448  HB  ILE A  89     -16.728 -15.873   5.979  1.00  2.540          H  
ATOM   1449 1HG1 ILE A  89     -16.838 -14.639   8.677  1.00  2.540          H  
ATOM   1450 2HG1 ILE A  89     -15.343 -15.030   7.835  1.00  2.540          H  
ATOM   1451 1HG2 ILE A  89     -18.919 -14.767   6.476  1.00  2.540          H  
ATOM   1452 2HG2 ILE A  89     -19.116 -16.507   6.409  1.00  2.540          H  
ATOM   1453 3HG2 ILE A  89     -19.020 -15.691   7.988  1.00  2.540          H  
ATOM   1454 1HD1 ILE A  89     -15.855 -12.795   7.567  1.00  2.540          H  
ATOM   1455 2HD1 ILE A  89     -15.938 -13.650   6.027  1.00  2.540          H  
ATOM   1456 3HD1 ILE A  89     -17.385 -13.183   6.837  1.00  2.540          H  
ATOM   1457  N   VAL A  90     -18.292 -19.024   7.479  1.00  1.790          N  
ATOM   1458  CA  VAL A  90     -18.905 -20.117   6.730  1.00  1.950          C  
ATOM   1459  C   VAL A  90     -20.216 -19.640   6.132  1.00  2.070          C  
ATOM   1460  O   VAL A  90     -21.167 -19.296   6.842  1.00  2.090          O  
ATOM   1461  CB  VAL A  90     -19.032 -21.402   7.605  1.00  2.670          C  
ATOM   1462  CG1 VAL A  90     -19.861 -21.164   8.881  1.00  2.670          C  
ATOM   1463  CG2 VAL A  90     -19.633 -22.522   6.755  1.00  2.670          C  
ATOM   1464  H   VAL A  90     -18.537 -18.804   8.453  1.00  2.150          H  
ATOM   1465  HA  VAL A  90     -18.274 -20.361   5.889  1.00  2.340          H  
ATOM   1466  HB  VAL A  90     -18.034 -21.692   7.930  1.00  3.200          H  
ATOM   1467 1HG1 VAL A  90     -19.895 -22.080   9.470  1.00  3.200          H  
ATOM   1468 2HG1 VAL A  90     -19.400 -20.381   9.471  1.00  3.200          H  
ATOM   1469 3HG1 VAL A  90     -20.877 -20.875   8.633  1.00  3.200          H  
ATOM   1470 1HG2 VAL A  90     -19.690 -23.439   7.341  1.00  3.200          H  
ATOM   1471 2HG2 VAL A  90     -20.635 -22.235   6.434  1.00  3.200          H  
ATOM   1472 3HG2 VAL A  90     -19.005 -22.695   5.875  1.00  3.200          H  
ATOM   1473  N   LYS A  91     -20.244 -19.585   4.798  1.00  2.180          N  
ATOM   1474  CA  LYS A  91     -21.362 -18.971   4.090  1.00  2.320          C  
ATOM   1475  C   LYS A  91     -22.200 -19.888   3.204  1.00  2.450          C  
ATOM   1476  O   LYS A  91     -23.429 -19.781   3.217  1.00  2.630          O  
ATOM   1477  CB  LYS A  91     -20.849 -17.794   3.249  1.00  3.190          C  
ATOM   1478  CG  LYS A  91     -21.938 -16.982   2.483  1.00  3.190          C  
ATOM   1479  CD  LYS A  91     -22.895 -16.247   3.436  1.00  3.190          C  
ATOM   1480  CE  LYS A  91     -23.750 -15.183   2.711  1.00  3.190          C  
ATOM   1481  NZ  LYS A  91     -24.647 -15.771   1.651  1.00  3.190          N  
ATOM   1482  H   LYS A  91     -19.448 -19.966   4.275  1.00  2.620          H  
ATOM   1483  HA  LYS A  91     -22.030 -18.562   4.841  1.00  2.780          H  
ATOM   1484 1HB  LYS A  91     -20.306 -17.105   3.897  1.00  3.830          H  
ATOM   1485 2HB  LYS A  91     -20.138 -18.167   2.509  1.00  3.830          H  
ATOM   1486 1HG  LYS A  91     -21.459 -16.257   1.834  1.00  3.830          H  
ATOM   1487 2HG  LYS A  91     -22.514 -17.656   1.858  1.00  3.830          H  
ATOM   1488 1HD  LYS A  91     -23.572 -16.968   3.890  1.00  3.830          H  
ATOM   1489 2HD  LYS A  91     -22.324 -15.769   4.229  1.00  3.830          H  
ATOM   1490 1HE  LYS A  91     -24.371 -14.679   3.452  1.00  3.830          H  
ATOM   1491 2HE  LYS A  91     -23.089 -14.449   2.247  1.00  3.830          H  
ATOM   1492 1HZ  LYS A  91     -25.188 -15.033   1.220  1.00  3.830          H  
ATOM   1493 2HZ  LYS A  91     -24.094 -16.231   0.940  1.00  3.830          H  
ATOM   1494 3HZ  LYS A  91     -25.276 -16.443   2.070  1.00  3.830          H  
ATOM   1495  N   ASN A  92     -21.572 -20.714   2.366  1.00  2.730          N  
ATOM   1496  CA  ASN A  92     -22.399 -21.473   1.423  1.00  2.900          C  
ATOM   1497  C   ASN A  92     -22.610 -22.917   1.813  1.00  2.750          C  
ATOM   1498  O   ASN A  92     -21.660 -23.699   1.863  1.00  2.580          O  
ATOM   1499  CB  ASN A  92     -21.867 -21.434   0.006  1.00  3.990          C  
ATOM   1500  CG  ASN A  92     -21.817 -20.063  -0.600  1.00  3.990          C  
ATOM   1501  OD1 ASN A  92     -22.602 -19.161  -0.269  1.00  3.990          O  
ATOM   1502  ND2 ASN A  92     -20.918 -19.897  -1.532  1.00  3.990          N  
ATOM   1503  H   ASN A  92     -20.555 -20.816   2.412  1.00  3.280          H  
ATOM   1504  HA  ASN A  92     -23.390 -21.019   1.396  1.00  3.480          H  
ATOM   1505 1HB  ASN A  92     -20.898 -21.880  -0.034  1.00  4.790          H  
ATOM   1506 2HB  ASN A  92     -22.513 -22.050  -0.619  1.00  4.790          H  
ATOM   1507 1HD2 ASN A  92     -20.831 -19.019  -1.998  1.00  4.790          H  
ATOM   1508 2HD2 ASN A  92     -20.319 -20.678  -1.813  1.00  4.790          H  
ATOM   1509  N   LYS A  93     -23.857 -23.262   2.125  1.00  2.870          N  
ATOM   1510  CA  LYS A  93     -24.210 -24.632   2.472  1.00  2.820          C  
ATOM   1511  C   LYS A  93     -24.721 -25.342   1.223  1.00  2.850          C  
ATOM   1512  O   LYS A  93     -25.681 -24.883   0.598  1.00  2.970          O  
ATOM   1513  CB  LYS A  93     -25.291 -24.700   3.556  1.00  3.970          C  
ATOM   1514  CG  LYS A  93     -25.627 -26.148   3.974  1.00  3.970          C  
ATOM   1515  CD  LYS A  93     -26.658 -26.223   5.104  1.00  3.970          C  
ATOM   1516  CE  LYS A  93     -26.831 -27.671   5.606  1.00  3.970          C  
ATOM   1517  NZ  LYS A  93     -27.484 -28.560   4.592  1.00  3.970          N  
ATOM   1518  H   LYS A  93     -24.581 -22.553   2.102  1.00  3.440          H  
ATOM   1519  HA  LYS A  93     -23.318 -25.159   2.822  1.00  3.380          H  
ATOM   1520 1HB  LYS A  93     -24.967 -24.146   4.439  1.00  4.760          H  
ATOM   1521 2HB  LYS A  93     -26.203 -24.231   3.193  1.00  4.760          H  
ATOM   1522 1HG  LYS A  93     -26.022 -26.682   3.110  1.00  4.760          H  
ATOM   1523 2HG  LYS A  93     -24.711 -26.644   4.282  1.00  4.760          H  
ATOM   1524 1HD  LYS A  93     -26.353 -25.585   5.934  1.00  4.760          H  
ATOM   1525 2HD  LYS A  93     -27.616 -25.862   4.737  1.00  4.760          H  
ATOM   1526 1HE  LYS A  93     -25.858 -28.082   5.837  1.00  4.760          H  
ATOM   1527 2HE  LYS A  93     -27.428 -27.664   6.515  1.00  4.760          H  
ATOM   1528 1HZ  LYS A  93     -27.564 -29.494   4.975  1.00  4.760          H  
ATOM   1529 2HZ  LYS A  93     -28.403 -28.205   4.372  1.00  4.760          H  
ATOM   1530 3HZ  LYS A  93     -26.921 -28.594   3.746  1.00  4.760          H  
ATOM   1531  N   HIS A  94     -24.126 -26.477   0.900  1.00  2.760          N  
ATOM   1532  CA  HIS A  94     -24.499 -27.286  -0.248  1.00  2.820          C  
ATOM   1533  C   HIS A  94     -24.994 -28.636   0.277  1.00  2.810          C  
ATOM   1534  O   HIS A  94     -24.930 -28.898   1.480  1.00  2.870          O  
ATOM   1535  CB  HIS A  94     -23.301 -27.459  -1.176  1.00  3.920          C  
ATOM   1536  CG  HIS A  94     -22.733 -26.158  -1.707  1.00  3.920          C  
ATOM   1537  ND1 HIS A  94     -23.354 -25.416  -2.697  1.00  3.920          N  
ATOM   1538  CD2 HIS A  94     -21.594 -25.479  -1.385  1.00  3.920          C  
ATOM   1539  CE1 HIS A  94     -22.624 -24.340  -2.962  1.00  3.920          C  
ATOM   1540  NE2 HIS A  94     -21.550 -24.357  -2.190  1.00  3.920          N  
ATOM   1541  H   HIS A  94     -23.321 -26.792   1.440  1.00  3.310          H  
ATOM   1542  HA  HIS A  94     -25.308 -26.816  -0.806  1.00  3.380          H  
ATOM   1543 1HB  HIS A  94     -22.522 -27.973  -0.644  1.00  4.710          H  
ATOM   1544 2HB  HIS A  94     -23.581 -28.083  -2.025  1.00  4.710          H  
ATOM   1545  HD2 HIS A  94     -20.851 -25.774  -0.638  1.00  4.710          H  
ATOM   1546  HE1 HIS A  94     -22.861 -23.574  -3.699  1.00  4.710          H  
ATOM   1547  HE2 HIS A  94     -20.793 -23.640  -2.197  1.00  4.710          H  
ATOM   1548  N   GLU A  95     -25.440 -29.529  -0.602  1.00  2.900          N  
ATOM   1549  CA  GLU A  95     -25.973 -30.824  -0.165  1.00  2.960          C  
ATOM   1550  C   GLU A  95     -25.002 -31.687   0.664  1.00  2.940          C  
ATOM   1551  O   GLU A  95     -25.432 -32.388   1.581  1.00  3.090          O  
ATOM   1552  CB  GLU A  95     -26.434 -31.608  -1.396  1.00  4.120          C  
ATOM   1553  CG  GLU A  95     -27.642 -30.978  -2.116  1.00  4.120          C  
ATOM   1554  CD  GLU A  95     -27.261 -29.840  -3.040  1.00  4.120          C  
ATOM   1555  OE1 GLU A  95     -26.082 -29.565  -3.150  1.00  4.120          O  
ATOM   1556  OE2 GLU A  95     -28.131 -29.240  -3.613  1.00  4.120          O  
ATOM   1557  H   GLU A  95     -25.457 -29.297  -1.599  1.00  3.480          H  
ATOM   1558  HA  GLU A  95     -26.846 -30.627   0.456  1.00  3.550          H  
ATOM   1559 1HB  GLU A  95     -25.610 -31.688  -2.107  1.00  4.940          H  
ATOM   1560 2HB  GLU A  95     -26.707 -32.619  -1.098  1.00  4.940          H  
ATOM   1561 1HG  GLU A  95     -28.144 -31.750  -2.699  1.00  4.940          H  
ATOM   1562 2HG  GLU A  95     -28.344 -30.612  -1.369  1.00  4.940          H  
ATOM   1563  N   ASN A  96     -23.707 -31.632   0.356  1.00  3.010          N  
ATOM   1564  CA  ASN A  96     -22.696 -32.403   1.080  1.00  3.020          C  
ATOM   1565  C   ASN A  96     -21.411 -31.605   1.311  1.00  2.950          C  
ATOM   1566  O   ASN A  96     -20.335 -32.171   1.599  1.00  2.940          O  
ATOM   1567  CB  ASN A  96     -22.418 -33.680   0.327  1.00  4.220          C  
ATOM   1568  CG  ASN A  96     -21.897 -33.400  -1.049  1.00  4.220          C  
ATOM   1569  OD1 ASN A  96     -21.938 -32.251  -1.525  1.00  4.220          O  
ATOM   1570  ND2 ASN A  96     -21.417 -34.423  -1.711  1.00  4.220          N  
ATOM   1571  H   ASN A  96     -23.419 -31.065  -0.432  1.00  3.610          H  
ATOM   1572  HA  ASN A  96     -23.093 -32.654   2.066  1.00  3.620          H  
ATOM   1573 1HB  ASN A  96     -21.686 -34.274   0.873  1.00  5.070          H  
ATOM   1574 2HB  ASN A  96     -23.334 -34.266   0.254  1.00  5.070          H  
ATOM   1575 1HD2 ASN A  96     -21.059 -34.297  -2.636  1.00  5.070          H  
ATOM   1576 2HD2 ASN A  96     -21.408 -35.330  -1.291  1.00  5.070          H  
ATOM   1577  N   SER A  97     -21.513 -30.291   1.158  1.00  2.940          N  
ATOM   1578  CA  SER A  97     -20.328 -29.484   1.287  1.00  2.900          C  
ATOM   1579  C   SER A  97     -20.549 -28.050   1.727  1.00  2.750          C  
ATOM   1580  O   SER A  97     -21.663 -27.527   1.727  1.00  2.740          O  
ATOM   1581  CB  SER A  97     -19.559 -29.500  -0.022  1.00  4.080          C  
ATOM   1582  OG  SER A  97     -20.252 -28.855  -1.039  1.00  4.080          O  
ATOM   1583  H   SER A  97     -22.415 -29.879   0.969  1.00  3.530          H  
ATOM   1584  HA  SER A  97     -19.741 -29.965   2.055  1.00  3.480          H  
ATOM   1585 1HB  SER A  97     -18.623 -29.011   0.122  1.00  4.890          H  
ATOM   1586 2HB  SER A  97     -19.351 -30.529  -0.315  1.00  4.890          H  
ATOM   1587  HG  SER A  97     -19.727 -28.965  -1.835  1.00  4.890          H  
ATOM   1588  N   TRP A  98     -19.459 -27.425   2.159  1.00  2.670          N  
ATOM   1589  CA  TRP A  98     -19.473 -26.058   2.630  1.00  2.490          C  
ATOM   1590  C   TRP A  98     -18.314 -25.230   2.099  1.00  2.440          C  
ATOM   1591  O   TRP A  98     -17.182 -25.743   1.991  1.00  2.470          O  
ATOM   1592  CB  TRP A  98     -19.333 -26.087   4.134  1.00  3.560          C  
ATOM   1593  CG  TRP A  98     -20.401 -26.825   4.818  1.00  3.560          C  
ATOM   1594  CD1 TRP A  98     -20.474 -28.177   4.953  1.00  3.560          C  
ATOM   1595  CD2 TRP A  98     -21.508 -26.294   5.538  1.00  3.560          C  
ATOM   1596  NE1 TRP A  98     -21.540 -28.520   5.659  1.00  3.560          N  
ATOM   1597  CE2 TRP A  98     -22.198 -27.377   6.060  1.00  3.560          C  
ATOM   1598  CE3 TRP A  98     -21.955 -25.012   5.788  1.00  3.560          C  
ATOM   1599  CZ2 TRP A  98     -23.321 -27.213   6.833  1.00  3.560          C  
ATOM   1600  CZ3 TRP A  98     -23.071 -24.845   6.572  1.00  3.560          C  
ATOM   1601  CH2 TRP A  98     -23.737 -25.919   7.086  1.00  3.560          C  
ATOM   1602  H   TRP A  98     -18.589 -27.917   2.146  1.00  3.200          H  
ATOM   1603  HA  TRP A  98     -20.411 -25.601   2.337  1.00  2.990          H  
ATOM   1604 1HB  TRP A  98     -18.381 -26.548   4.397  1.00  4.270          H  
ATOM   1605 2HB  TRP A  98     -19.317 -25.068   4.514  1.00  4.270          H  
ATOM   1606  HD1 TRP A  98     -19.773 -28.893   4.540  1.00  4.270          H  
ATOM   1607  HE1 TRP A  98     -21.740 -29.527   5.829  1.00  4.270          H  
ATOM   1608  HE3 TRP A  98     -21.433 -24.159   5.377  1.00  4.270          H  
ATOM   1609  HZ2 TRP A  98     -23.870 -28.040   7.241  1.00  4.270          H  
ATOM   1610  HZ3 TRP A  98     -23.414 -23.827   6.772  1.00  4.270          H  
ATOM   1611  HH2 TRP A  98     -24.624 -25.749   7.703  1.00  4.270          H  
ATOM   1612  N   GLU A  99     -18.585 -23.938   1.876  1.00  2.380          N  
ATOM   1613  CA  GLU A  99     -17.552 -22.963   1.495  1.00  2.340          C  
ATOM   1614  C   GLU A  99     -17.397 -21.855   2.541  1.00  2.100          C  
ATOM   1615  O   GLU A  99     -18.397 -21.345   3.098  1.00  2.120          O  
ATOM   1616  CB  GLU A  99     -17.864 -22.282   0.159  1.00  3.290          C  
ATOM   1617  CG  GLU A  99     -17.906 -23.170  -1.072  1.00  3.290          C  
ATOM   1618  CD  GLU A  99     -18.288 -22.384  -2.308  1.00  3.290          C  
ATOM   1619  OE1 GLU A  99     -17.417 -21.882  -2.978  1.00  3.290          O  
ATOM   1620  OE2 GLU A  99     -19.469 -22.299  -2.584  1.00  3.290          O  
ATOM   1621  H   GLU A  99     -19.570 -23.654   1.949  1.00  2.860          H  
ATOM   1622  HA  GLU A  99     -16.600 -23.480   1.413  1.00  2.810          H  
ATOM   1623 1HB  GLU A  99     -18.780 -21.744   0.239  1.00  3.950          H  
ATOM   1624 2HB  GLU A  99     -17.086 -21.542  -0.032  1.00  3.950          H  
ATOM   1625 1HG  GLU A  99     -16.923 -23.607  -1.223  1.00  3.950          H  
ATOM   1626 2HG  GLU A  99     -18.620 -23.976  -0.913  1.00  3.950          H  
ATOM   1627  N   VAL A 100     -16.137 -21.420   2.722  1.00  1.950          N  
ATOM   1628  CA  VAL A 100     -15.844 -20.346   3.665  1.00  1.770          C  
ATOM   1629  C   VAL A 100     -15.026 -19.193   3.071  1.00  1.680          C  
ATOM   1630  O   VAL A 100     -14.245 -19.377   2.128  1.00  1.760          O  
ATOM   1631  CB  VAL A 100     -14.991 -20.885   4.858  1.00  2.550          C  
ATOM   1632  CG1 VAL A 100     -15.717 -22.023   5.585  1.00  2.550          C  
ATOM   1633  CG2 VAL A 100     -13.575 -21.339   4.368  1.00  2.550          C  
ATOM   1634  H   VAL A 100     -15.389 -21.878   2.191  1.00  2.340          H  
ATOM   1635  HA  VAL A 100     -16.789 -19.960   4.013  1.00  2.120          H  
ATOM   1636  HB  VAL A 100     -14.879 -20.082   5.574  1.00  3.060          H  
ATOM   1637 1HG1 VAL A 100     -15.129 -22.350   6.433  1.00  3.060          H  
ATOM   1638 2HG1 VAL A 100     -16.646 -21.695   5.926  1.00  3.060          H  
ATOM   1639 3HG1 VAL A 100     -15.860 -22.855   4.899  1.00  3.060          H  
ATOM   1640 1HG2 VAL A 100     -12.995 -21.679   5.212  1.00  3.060          H  
ATOM   1641 2HG2 VAL A 100     -13.679 -22.151   3.648  1.00  3.060          H  
ATOM   1642 3HG2 VAL A 100     -13.043 -20.516   3.905  1.00  3.060          H  
ATOM   1643  N   TYR A 101     -15.105 -18.028   3.720  1.00  1.540          N  
ATOM   1644  CA  TYR A 101     -14.251 -16.894   3.355  1.00  1.470          C  
ATOM   1645  C   TYR A 101     -13.055 -16.924   4.280  1.00  1.370          C  
ATOM   1646  O   TYR A 101     -13.195 -16.884   5.505  1.00  1.380          O  
ATOM   1647  CB  TYR A 101     -14.953 -15.548   3.450  1.00  2.090          C  
ATOM   1648  CG  TYR A 101     -16.077 -15.383   2.489  1.00  2.090          C  
ATOM   1649  CD1 TYR A 101     -17.387 -15.475   2.919  1.00  2.090          C  
ATOM   1650  CD2 TYR A 101     -15.802 -15.157   1.156  1.00  2.090          C  
ATOM   1651  CE1 TYR A 101     -18.407 -15.321   2.019  1.00  2.090          C  
ATOM   1652  CE2 TYR A 101     -16.820 -15.007   0.257  1.00  2.090          C  
ATOM   1653  CZ  TYR A 101     -18.121 -15.088   0.681  1.00  2.090          C  
ATOM   1654  OH  TYR A 101     -19.144 -14.941  -0.224  1.00  2.090          O  
ATOM   1655  H   TYR A 101     -15.790 -17.956   4.475  1.00  1.850          H  
ATOM   1656  HA  TYR A 101     -13.888 -17.024   2.335  1.00  1.760          H  
ATOM   1657 1HB  TYR A 101     -15.309 -15.384   4.441  1.00  2.500          H  
ATOM   1658 2HB  TYR A 101     -14.224 -14.764   3.246  1.00  2.500          H  
ATOM   1659  HD1 TYR A 101     -17.619 -15.658   3.960  1.00  2.500          H  
ATOM   1660  HD2 TYR A 101     -14.776 -15.098   0.818  1.00  2.500          H  
ATOM   1661  HE1 TYR A 101     -19.428 -15.380   2.358  1.00  2.500          H  
ATOM   1662  HE2 TYR A 101     -16.597 -14.828  -0.794  1.00  2.500          H  
ATOM   1663  HH  TYR A 101     -19.982 -15.076   0.222  1.00  2.500          H  
ATOM   1664  N   ASP A 102     -11.880 -17.074   3.695  1.00  1.310          N  
ATOM   1665  CA  ASP A 102     -10.639 -17.269   4.417  1.00  1.250          C  
ATOM   1666  C   ASP A 102      -9.684 -16.060   4.299  1.00  1.170          C  
ATOM   1667  O   ASP A 102      -9.238 -15.709   3.202  1.00  1.210          O  
ATOM   1668  CB  ASP A 102      -9.996 -18.578   3.947  1.00  1.770          C  
ATOM   1669  CG  ASP A 102      -8.747 -19.014   4.716  1.00  1.770          C  
ATOM   1670  OD1 ASP A 102      -8.071 -18.161   5.266  1.00  1.770          O  
ATOM   1671  OD2 ASP A 102      -8.500 -20.204   4.788  1.00  1.770          O  
ATOM   1672  H   ASP A 102     -11.810 -17.061   2.675  1.00  1.570          H  
ATOM   1673  HA  ASP A 102     -10.921 -17.419   5.442  1.00  1.500          H  
ATOM   1674 1HB  ASP A 102     -10.736 -19.379   4.004  1.00  2.130          H  
ATOM   1675 2HB  ASP A 102      -9.737 -18.461   2.908  1.00  2.130          H  
ATOM   1676  N   PRO A 103      -9.355 -15.357   5.395  1.00  1.150          N  
ATOM   1677  CA  PRO A 103      -8.544 -14.160   5.401  1.00  1.140          C  
ATOM   1678  C   PRO A 103      -7.145 -14.421   4.852  1.00  1.110          C  
ATOM   1679  O   PRO A 103      -6.426 -13.472   4.551  1.00  1.190          O  
ATOM   1680  CB  PRO A 103      -8.519 -13.762   6.887  1.00  1.710          C  
ATOM   1681  CG  PRO A 103      -8.756 -15.035   7.630  1.00  1.710          C  
ATOM   1682  CD  PRO A 103      -9.704 -15.836   6.752  1.00  1.710          C  
ATOM   1683  HA  PRO A 103      -9.033 -13.389   4.795  1.00  1.370          H  
ATOM   1684 1HB  PRO A 103      -7.557 -13.308   7.140  1.00  2.050          H  
ATOM   1685 2HB  PRO A 103      -9.295 -13.010   7.090  1.00  2.050          H  
ATOM   1686 1HG  PRO A 103      -7.801 -15.557   7.801  1.00  2.050          H  
ATOM   1687 2HG  PRO A 103      -9.184 -14.825   8.624  1.00  2.050          H  
ATOM   1688 1HD  PRO A 103      -9.434 -16.889   6.894  1.00  2.050          H  
ATOM   1689 2HD  PRO A 103     -10.761 -15.625   7.004  1.00  2.050          H  
ATOM   1690  N   ALA A 104      -6.741 -15.687   4.683  1.00  1.160          N  
ATOM   1691  CA  ALA A 104      -5.401 -15.909   4.201  1.00  1.350          C  
ATOM   1692  C   ALA A 104      -5.300 -16.188   2.686  1.00  1.370          C  
ATOM   1693  O   ALA A 104      -4.279 -16.808   2.372  1.00  1.570          O  
ATOM   1694  CB  ALA A 104      -4.788 -17.060   4.975  1.00  1.810          C  
ATOM   1695  H   ALA A 104      -7.337 -16.501   4.901  1.00  1.390          H  
ATOM   1696  HA  ALA A 104      -4.820 -15.012   4.411  1.00  1.620          H  
ATOM   1697 1HB  ALA A 104      -3.756 -17.207   4.666  1.00  2.180          H  
ATOM   1698 2HB  ALA A 104      -4.818 -16.828   6.040  1.00  2.180          H  
ATOM   1699 3HB  ALA A 104      -5.365 -17.967   4.784  1.00  2.180          H  
ATOM   1700  N   LYS A 105      -5.557 -15.030   2.069  1.00  1.480          N  
ATOM   1701  CA  LYS A 105      -5.926 -14.797   0.665  1.00  1.640          C  
ATOM   1702  C   LYS A 105      -6.999 -15.599  -0.112  1.00  1.420          C  
ATOM   1703  O   LYS A 105      -6.708 -16.015  -1.235  1.00  1.520          O  
ATOM   1704  CB  LYS A 105      -4.621 -14.851  -0.138  1.00  2.230          C  
ATOM   1705  CG  LYS A 105      -3.578 -13.807   0.324  1.00  2.230          C  
ATOM   1706  CD  LYS A 105      -2.339 -13.828  -0.527  1.00  2.230          C  
ATOM   1707  CE  LYS A 105      -1.239 -12.874   0.015  1.00  2.230          C  
ATOM   1708  NZ  LYS A 105      -0.593 -13.376   1.272  1.00  2.230          N  
ATOM   1709  H   LYS A 105      -4.833 -14.374   2.296  1.00  1.780          H  
ATOM   1710  HA  LYS A 105      -6.272 -13.764   0.632  1.00  1.970          H  
ATOM   1711 1HB  LYS A 105      -4.176 -15.844  -0.049  1.00  2.680          H  
ATOM   1712 2HB  LYS A 105      -4.825 -14.675  -1.194  1.00  2.680          H  
ATOM   1713 1HG  LYS A 105      -4.025 -12.810   0.288  1.00  2.680          H  
ATOM   1714 2HG  LYS A 105      -3.282 -14.015   1.345  1.00  2.680          H  
ATOM   1715 1HD  LYS A 105      -1.946 -14.845  -0.561  1.00  2.680          H  
ATOM   1716 2HD  LYS A 105      -2.597 -13.526  -1.544  1.00  2.680          H  
ATOM   1717 1HE  LYS A 105      -0.475 -12.771  -0.722  1.00  2.680          H  
ATOM   1718 2HE  LYS A 105      -1.669 -11.892   0.211  1.00  2.680          H  
ATOM   1719 1HZ  LYS A 105       0.157 -12.701   1.541  1.00  2.680          H  
ATOM   1720 2HZ  LYS A 105      -1.274 -13.454   2.007  1.00  2.680          H  
ATOM   1721 3HZ  LYS A 105      -0.169 -14.272   1.106  1.00  2.680          H  
ATOM   1722  N   GLY A 106      -8.218 -15.833   0.383  1.00  1.360          N  
ATOM   1723  CA  GLY A 106      -9.133 -16.518  -0.543  1.00  1.620          C  
ATOM   1724  C   GLY A 106     -10.428 -17.061   0.036  1.00  1.750          C  
ATOM   1725  O   GLY A 106     -10.810 -16.759   1.162  1.00  2.090          O  
ATOM   1726  H   GLY A 106      -8.518 -15.571   1.328  1.00  1.630          H  
ATOM   1727 1HA  GLY A 106      -9.380 -15.826  -1.346  1.00  1.940          H  
ATOM   1728 2HA  GLY A 106      -8.598 -17.341  -1.015  1.00  1.940          H  
ATOM   1729  N   LYS A 107     -11.130 -17.830  -0.781  1.00  1.830          N  
ATOM   1730  CA  LYS A 107     -12.365 -18.464  -0.361  1.00  2.020          C  
ATOM   1731  C   LYS A 107     -12.210 -19.893  -0.815  1.00  2.020          C  
ATOM   1732  O   LYS A 107     -11.724 -20.141  -1.925  1.00  2.390          O  
ATOM   1733  CB  LYS A 107     -13.604 -17.771  -0.938  1.00  2.750          C  
ATOM   1734  CG  LYS A 107     -13.748 -17.805  -2.452  1.00  2.750          C  
ATOM   1735  CD  LYS A 107     -15.002 -17.046  -2.887  1.00  2.750          C  
ATOM   1736  CE  LYS A 107     -15.217 -17.131  -4.397  1.00  2.750          C  
ATOM   1737  NZ  LYS A 107     -16.438 -16.387  -4.828  1.00  2.750          N  
ATOM   1738  H   LYS A 107     -10.765 -18.028  -1.703  1.00  2.200          H  
ATOM   1739  HA  LYS A 107     -12.432 -18.465   0.726  1.00  2.420          H  
ATOM   1740 1HB  LYS A 107     -14.497 -18.229  -0.504  1.00  3.300          H  
ATOM   1741 2HB  LYS A 107     -13.599 -16.728  -0.629  1.00  3.300          H  
ATOM   1742 1HG  LYS A 107     -12.871 -17.355  -2.914  1.00  3.300          H  
ATOM   1743 2HG  LYS A 107     -13.827 -18.838  -2.791  1.00  3.300          H  
ATOM   1744 1HD  LYS A 107     -15.871 -17.472  -2.380  1.00  3.300          H  
ATOM   1745 2HD  LYS A 107     -14.914 -15.999  -2.597  1.00  3.300          H  
ATOM   1746 1HE  LYS A 107     -14.350 -16.712  -4.905  1.00  3.300          H  
ATOM   1747 2HE  LYS A 107     -15.324 -18.178  -4.683  1.00  3.300          H  
ATOM   1748 1HZ  LYS A 107     -16.548 -16.468  -5.831  1.00  3.300          H  
ATOM   1749 2HZ  LYS A 107     -17.251 -16.777  -4.370  1.00  3.300          H  
ATOM   1750 3HZ  LYS A 107     -16.348 -15.413  -4.579  1.00  3.300          H  
ATOM   1751  N   TYR A 108     -12.565 -20.825   0.055  1.00  2.040          N  
ATOM   1752  CA  TYR A 108     -12.305 -22.224  -0.239  1.00  2.260          C  
ATOM   1753  C   TYR A 108     -13.439 -23.174   0.084  1.00  2.280          C  
ATOM   1754  O   TYR A 108     -14.265 -22.922   0.967  1.00  2.440          O  
ATOM   1755  CB  TYR A 108     -11.048 -22.666   0.521  1.00  3.080          C  
ATOM   1756  CG  TYR A 108      -9.812 -21.816   0.196  1.00  3.080          C  
ATOM   1757  CD1 TYR A 108      -9.492 -20.729   0.998  1.00  3.080          C  
ATOM   1758  CD2 TYR A 108      -9.029 -22.101  -0.906  1.00  3.080          C  
ATOM   1759  CE1 TYR A 108      -8.395 -19.938   0.701  1.00  3.080          C  
ATOM   1760  CE2 TYR A 108      -7.938 -21.309  -1.203  1.00  3.080          C  
ATOM   1761  CZ  TYR A 108      -7.623 -20.234  -0.403  1.00  3.080          C  
ATOM   1762  OH  TYR A 108      -6.535 -19.452  -0.708  1.00  3.080          O  
ATOM   1763  H   TYR A 108     -13.018 -20.524   0.922  1.00  2.450          H  
ATOM   1764  HA  TYR A 108     -12.112 -22.312  -1.308  1.00  2.710          H  
ATOM   1765 1HB  TYR A 108     -11.235 -22.608   1.596  1.00  3.690          H  
ATOM   1766 2HB  TYR A 108     -10.824 -23.707   0.284  1.00  3.690          H  
ATOM   1767  HD1 TYR A 108     -10.111 -20.504   1.857  1.00  3.690          H  
ATOM   1768  HD2 TYR A 108      -9.276 -22.946  -1.546  1.00  3.690          H  
ATOM   1769  HE1 TYR A 108      -8.142 -19.084   1.331  1.00  3.690          H  
ATOM   1770  HE2 TYR A 108      -7.324 -21.536  -2.076  1.00  3.690          H  
ATOM   1771  HH  TYR A 108      -6.445 -18.754  -0.049  1.00  3.690          H  
ATOM   1772  N   LEU A 109     -13.438 -24.304  -0.617  1.00  2.470          N  
ATOM   1773  CA  LEU A 109     -14.391 -25.371  -0.368  1.00  2.570          C  
ATOM   1774  C   LEU A 109     -13.766 -26.338   0.635  1.00  2.590          C  
ATOM   1775  O   LEU A 109     -12.691 -26.885   0.387  1.00  3.030          O  
ATOM   1776  CB  LEU A 109     -14.709 -26.091  -1.696  1.00  3.560          C  
ATOM   1777  CG  LEU A 109     -15.732 -27.259  -1.669  1.00  3.560          C  
ATOM   1778  CD1 LEU A 109     -17.135 -26.734  -1.328  1.00  3.560          C  
ATOM   1779  CD2 LEU A 109     -15.731 -27.955  -3.022  1.00  3.560          C  
ATOM   1780  H   LEU A 109     -12.740 -24.430  -1.339  1.00  2.960          H  
ATOM   1781  HA  LEU A 109     -15.296 -24.950   0.061  1.00  3.080          H  
ATOM   1782 1HB  LEU A 109     -15.092 -25.347  -2.395  1.00  4.270          H  
ATOM   1783 2HB  LEU A 109     -13.777 -26.484  -2.100  1.00  4.270          H  
ATOM   1784  HG  LEU A 109     -15.447 -27.963  -0.907  1.00  4.270          H  
ATOM   1785 1HD1 LEU A 109     -17.830 -27.546  -1.316  1.00  4.270          H  
ATOM   1786 2HD1 LEU A 109     -17.136 -26.258  -0.371  1.00  4.270          H  
ATOM   1787 3HD1 LEU A 109     -17.445 -26.015  -2.085  1.00  4.270          H  
ATOM   1788 1HD2 LEU A 109     -16.437 -28.786  -3.008  1.00  4.270          H  
ATOM   1789 2HD2 LEU A 109     -16.022 -27.246  -3.799  1.00  4.270          H  
ATOM   1790 3HD2 LEU A 109     -14.730 -28.335  -3.235  1.00  4.270          H  
ATOM   1791  N   LEU A 110     -14.414 -26.512   1.782  1.00  2.510          N  
ATOM   1792  CA  LEU A 110     -13.892 -27.389   2.838  1.00  2.840          C  
ATOM   1793  C   LEU A 110     -14.616 -28.726   2.859  1.00  2.910          C  
ATOM   1794  O   LEU A 110     -14.034 -29.780   3.147  1.00  3.380          O  
ATOM   1795  CB  LEU A 110     -14.017 -26.698   4.207  1.00  3.840          C  
ATOM   1796  CG  LEU A 110     -13.241 -25.377   4.387  1.00  3.840          C  
ATOM   1797  CD1 LEU A 110     -13.529 -24.855   5.745  1.00  3.840          C  
ATOM   1798  CD2 LEU A 110     -11.737 -25.580   4.214  1.00  3.840          C  
ATOM   1799  H   LEU A 110     -15.306 -26.028   1.905  1.00  3.010          H  
ATOM   1800  HA  LEU A 110     -12.849 -27.597   2.633  1.00  3.410          H  
ATOM   1801 1HB  LEU A 110     -15.074 -26.461   4.359  1.00  4.610          H  
ATOM   1802 2HB  LEU A 110     -13.724 -27.373   4.991  1.00  4.610          H  
ATOM   1803  HG  LEU A 110     -13.595 -24.650   3.655  1.00  4.610          H  
ATOM   1804 1HD1 LEU A 110     -13.026 -23.929   5.864  1.00  4.610          H  
ATOM   1805 2HD1 LEU A 110     -14.588 -24.702   5.847  1.00  4.610          H  
ATOM   1806 3HD1 LEU A 110     -13.182 -25.561   6.501  1.00  4.610          H  
ATOM   1807 1HD2 LEU A 110     -11.226 -24.627   4.361  1.00  4.610          H  
ATOM   1808 2HD2 LEU A 110     -11.379 -26.301   4.949  1.00  4.610          H  
ATOM   1809 3HD2 LEU A 110     -11.515 -25.943   3.214  1.00  4.610          H  
ATOM   1810  N   THR A 111     -15.870 -28.676   2.464  1.00  2.570          N  
ATOM   1811  CA  THR A 111     -16.773 -29.820   2.472  1.00  2.660          C  
ATOM   1812  C   THR A 111     -16.973 -30.312   3.896  1.00  2.620          C  
ATOM   1813  O   THR A 111     -16.342 -29.814   4.841  1.00  2.580          O  
ATOM   1814  CB  THR A 111     -16.300 -31.027   1.607  1.00  3.690          C  
ATOM   1815  OG1 THR A 111     -15.198 -31.680   2.222  1.00  3.690          O  
ATOM   1816  CG2 THR A 111     -15.871 -30.588   0.205  1.00  3.690          C  
ATOM   1817  H   THR A 111     -16.223 -27.746   2.228  1.00  3.080          H  
ATOM   1818  HA  THR A 111     -17.703 -29.504   2.098  1.00  3.190          H  
ATOM   1819  HB  THR A 111     -17.126 -31.734   1.506  1.00  4.430          H  
ATOM   1820  HG1 THR A 111     -14.443 -31.064   2.265  1.00  4.430          H  
ATOM   1821 1HG2 THR A 111     -15.560 -31.459  -0.368  1.00  4.430          H  
ATOM   1822 2HG2 THR A 111     -16.688 -30.107  -0.302  1.00  4.430          H  
ATOM   1823 3HG2 THR A 111     -15.039 -29.897   0.283  1.00  4.430          H  
ATOM   1824  N   ASP A 112     -17.887 -31.274   4.080  1.00  2.700          N  
ATOM   1825  CA  ASP A 112     -18.140 -31.745   5.439  1.00  2.720          C  
ATOM   1826  C   ASP A 112     -16.855 -32.291   6.088  1.00  2.800          C  
ATOM   1827  O   ASP A 112     -16.652 -32.150   7.302  1.00  2.830          O  
ATOM   1828  CB  ASP A 112     -19.188 -32.866   5.441  1.00  3.800          C  
ATOM   1829  CG  ASP A 112     -20.639 -32.434   5.116  1.00  3.800          C  
ATOM   1830  OD1 ASP A 112     -20.935 -31.253   5.079  1.00  3.800          O  
ATOM   1831  OD2 ASP A 112     -21.441 -33.312   4.941  1.00  3.800          O  
ATOM   1832  H   ASP A 112     -18.431 -31.664   3.296  1.00  3.240          H  
ATOM   1833  HA  ASP A 112     -18.503 -30.909   6.040  1.00  3.260          H  
ATOM   1834 1HB  ASP A 112     -18.890 -33.624   4.718  1.00  4.560          H  
ATOM   1835 2HB  ASP A 112     -19.191 -33.349   6.419  1.00  4.560          H  
ATOM   1836  N   GLU A 113     -15.994 -32.933   5.275  1.00  2.900          N  
ATOM   1837  CA  GLU A 113     -14.759 -33.546   5.758  1.00  3.050          C  
ATOM   1838  C   GLU A 113     -13.784 -32.592   6.432  1.00  2.940          C  
ATOM   1839  O   GLU A 113     -13.243 -32.927   7.492  1.00  3.040          O  
ATOM   1840  CB  GLU A 113     -14.015 -34.241   4.613  1.00  4.210          C  
ATOM   1841  CG  GLU A 113     -12.715 -34.921   5.052  1.00  4.210          C  
ATOM   1842  CD  GLU A 113     -11.982 -35.609   3.951  1.00  4.210          C  
ATOM   1843  OE1 GLU A 113     -12.417 -35.556   2.827  1.00  4.210          O  
ATOM   1844  OE2 GLU A 113     -10.957 -36.204   4.243  1.00  4.210          O  
ATOM   1845  H   GLU A 113     -16.211 -33.012   4.288  1.00  3.480          H  
ATOM   1846  HA  GLU A 113     -15.033 -34.305   6.491  1.00  3.660          H  
ATOM   1847 1HB  GLU A 113     -14.658 -34.999   4.166  1.00  5.050          H  
ATOM   1848 2HB  GLU A 113     -13.775 -33.513   3.837  1.00  5.050          H  
ATOM   1849 1HG  GLU A 113     -12.045 -34.173   5.466  1.00  5.050          H  
ATOM   1850 2HG  GLU A 113     -12.941 -35.639   5.839  1.00  5.050          H  
ATOM   1851  N   LYS A 114     -13.511 -31.425   5.842  1.00  2.800          N  
ATOM   1852  CA  LYS A 114     -12.556 -30.568   6.501  1.00  2.710          C  
ATOM   1853  C   LYS A 114     -13.214 -29.811   7.625  1.00  2.560          C  
ATOM   1854  O   LYS A 114     -12.556 -29.496   8.607  1.00  2.520          O  
ATOM   1855  CB  LYS A 114     -11.820 -29.657   5.531  1.00  3.830          C  
ATOM   1856  CG  LYS A 114     -10.838 -30.384   4.624  1.00  3.830          C  
ATOM   1857  CD  LYS A 114     -10.118 -29.417   3.675  1.00  3.830          C  
ATOM   1858  CE  LYS A 114      -9.098 -30.151   2.793  1.00  3.830          C  
ATOM   1859  NZ  LYS A 114      -8.412 -29.232   1.826  1.00  3.830          N  
ATOM   1860  H   LYS A 114     -13.939 -31.126   4.956  1.00  3.360          H  
ATOM   1861  HA  LYS A 114     -11.794 -31.199   6.952  1.00  3.250          H  
ATOM   1862 1HB  LYS A 114     -12.516 -29.176   4.909  1.00  4.600          H  
ATOM   1863 2HB  LYS A 114     -11.295 -28.902   6.071  1.00  4.600          H  
ATOM   1864 1HG  LYS A 114     -10.104 -30.908   5.239  1.00  4.600          H  
ATOM   1865 2HG  LYS A 114     -11.388 -31.125   4.036  1.00  4.600          H  
ATOM   1866 1HD  LYS A 114     -10.855 -28.936   3.029  1.00  4.600          H  
ATOM   1867 2HD  LYS A 114      -9.610 -28.646   4.252  1.00  4.600          H  
ATOM   1868 1HE  LYS A 114      -8.346 -30.612   3.431  1.00  4.600          H  
ATOM   1869 2HE  LYS A 114      -9.612 -30.931   2.232  1.00  4.600          H  
ATOM   1870 1HZ  LYS A 114      -7.752 -29.760   1.271  1.00  4.600          H  
ATOM   1871 2HZ  LYS A 114      -9.096 -28.805   1.213  1.00  4.600          H  
ATOM   1872 3HZ  LYS A 114      -7.920 -28.511   2.331  1.00  4.600          H  
ATOM   1873  N   LEU A 115     -14.519 -29.542   7.576  1.00  2.510          N  
ATOM   1874  CA  LEU A 115     -15.012 -28.822   8.741  1.00  2.420          C  
ATOM   1875  C   LEU A 115     -14.841 -29.739   9.961  1.00  2.470          C  
ATOM   1876  O   LEU A 115     -14.333 -29.332  11.012  1.00  2.410          O  
ATOM   1877  CB  LEU A 115     -16.498 -28.488   8.629  1.00  3.420          C  
ATOM   1878  CG  LEU A 115     -16.941 -27.547   7.514  1.00  3.420          C  
ATOM   1879  CD1 LEU A 115     -18.416 -27.436   7.600  1.00  3.420          C  
ATOM   1880  CD2 LEU A 115     -16.290 -26.216   7.594  1.00  3.420          C  
ATOM   1881  H   LEU A 115     -15.110 -29.772   6.766  1.00  3.010          H  
ATOM   1882  HA  LEU A 115     -14.421 -27.923   8.900  1.00  2.900          H  
ATOM   1883 1HB  LEU A 115     -17.044 -29.423   8.502  1.00  4.110          H  
ATOM   1884 2HB  LEU A 115     -16.813 -28.045   9.573  1.00  4.110          H  
ATOM   1885  HG  LEU A 115     -16.691 -27.991   6.552  1.00  4.110          H  
ATOM   1886 1HD1 LEU A 115     -18.751 -26.801   6.832  1.00  4.110          H  
ATOM   1887 2HD1 LEU A 115     -18.869 -28.423   7.496  1.00  4.110          H  
ATOM   1888 3HD1 LEU A 115     -18.698 -27.010   8.552  1.00  4.110          H  
ATOM   1889 1HD2 LEU A 115     -16.648 -25.600   6.774  1.00  4.110          H  
ATOM   1890 2HD2 LEU A 115     -16.528 -25.756   8.494  1.00  4.110          H  
ATOM   1891 3HD2 LEU A 115     -15.221 -26.331   7.521  1.00  4.110          H  
ATOM   1892  N   GLU A 116     -15.152 -31.039   9.785  1.00  2.610          N  
ATOM   1893  CA  GLU A 116     -15.019 -31.992  10.884  1.00  2.680          C  
ATOM   1894  C   GLU A 116     -13.592 -32.098  11.407  1.00  2.680          C  
ATOM   1895  O   GLU A 116     -13.367 -32.146  12.618  1.00  2.690          O  
ATOM   1896  CB  GLU A 116     -15.445 -33.398  10.466  1.00  3.720          C  
ATOM   1897  CG  GLU A 116     -15.395 -34.436  11.619  1.00  3.720          C  
ATOM   1898  CD  GLU A 116     -15.823 -35.800  11.189  1.00  3.720          C  
ATOM   1899  OE1 GLU A 116     -15.193 -36.355  10.330  1.00  3.720          O  
ATOM   1900  OE2 GLU A 116     -16.803 -36.291  11.693  1.00  3.720          O  
ATOM   1901  H   GLU A 116     -15.545 -31.356   8.890  1.00  3.130          H  
ATOM   1902  HA  GLU A 116     -15.659 -31.657  11.692  1.00  3.220          H  
ATOM   1903 1HB  GLU A 116     -16.446 -33.373  10.046  1.00  4.470          H  
ATOM   1904 2HB  GLU A 116     -14.775 -33.750   9.675  1.00  4.470          H  
ATOM   1905 1HG  GLU A 116     -14.373 -34.506  11.992  1.00  4.470          H  
ATOM   1906 2HG  GLU A 116     -16.027 -34.086  12.434  1.00  4.470          H  
ATOM   1907  N   LYS A 117     -12.624 -32.158  10.491  1.00  2.710          N  
ATOM   1908  CA  LYS A 117     -11.226 -32.311  10.859  1.00  2.730          C  
ATOM   1909  C   LYS A 117     -10.521 -31.026  11.304  1.00  2.520          C  
ATOM   1910  O   LYS A 117      -9.532 -31.097  12.038  1.00  2.440          O  
ATOM   1911  CB  LYS A 117     -10.465 -32.935   9.687  1.00  3.810          C  
ATOM   1912  CG  LYS A 117     -10.826 -34.396   9.423  1.00  3.810          C  
ATOM   1913  CD  LYS A 117     -10.111 -34.960   8.188  1.00  3.810          C  
ATOM   1914  CE  LYS A 117     -10.436 -36.452   8.004  1.00  3.810          C  
ATOM   1915  NZ  LYS A 117      -9.825 -37.037   6.761  1.00  3.810          N  
ATOM   1916  H   LYS A 117     -12.878 -32.162   9.498  1.00  3.250          H  
ATOM   1917  HA  LYS A 117     -11.186 -33.007  11.696  1.00  3.280          H  
ATOM   1918 1HB  LYS A 117     -10.675 -32.367   8.782  1.00  4.580          H  
ATOM   1919 2HB  LYS A 117      -9.395 -32.872   9.876  1.00  4.580          H  
ATOM   1920 1HG  LYS A 117     -10.559 -34.992  10.295  1.00  4.580          H  
ATOM   1921 2HG  LYS A 117     -11.907 -34.472   9.275  1.00  4.580          H  
ATOM   1922 1HD  LYS A 117     -10.448 -34.416   7.303  1.00  4.580          H  
ATOM   1923 2HD  LYS A 117      -9.035 -34.831   8.287  1.00  4.580          H  
ATOM   1924 1HE  LYS A 117     -10.053 -36.992   8.867  1.00  4.580          H  
ATOM   1925 2HE  LYS A 117     -11.519 -36.581   7.959  1.00  4.580          H  
ATOM   1926 1HZ  LYS A 117     -10.062 -38.014   6.701  1.00  4.580          H  
ATOM   1927 2HZ  LYS A 117     -10.197 -36.564   5.912  1.00  4.580          H  
ATOM   1928 3HZ  LYS A 117      -8.825 -36.939   6.786  1.00  4.580          H  
ATOM   1929  N   LEU A 118     -10.987 -29.860  10.854  1.00  2.440          N  
ATOM   1930  CA  LEU A 118     -10.308 -28.618  11.182  1.00  2.250          C  
ATOM   1931  C   LEU A 118     -10.892 -27.832  12.365  1.00  2.210          C  
ATOM   1932  O   LEU A 118     -10.132 -27.180  13.082  1.00  2.010          O  
ATOM   1933  CB  LEU A 118     -10.306 -27.693   9.955  1.00  3.230          C  
ATOM   1934  CG  LEU A 118      -9.635 -28.212   8.647  1.00  3.230          C  
ATOM   1935  CD1 LEU A 118      -9.802 -27.127   7.567  1.00  3.230          C  
ATOM   1936  CD2 LEU A 118      -8.180 -28.553   8.882  1.00  3.230          C  
ATOM   1937  H   LEU A 118     -11.787 -29.836  10.223  1.00  2.930          H  
ATOM   1938  HA  LEU A 118      -9.284 -28.859  11.449  1.00  2.700          H  
ATOM   1939 1HB  LEU A 118     -11.343 -27.434   9.724  1.00  3.870          H  
ATOM   1940 2HB  LEU A 118      -9.788 -26.801  10.214  1.00  3.870          H  
ATOM   1941  HG  LEU A 118     -10.145 -29.105   8.304  1.00  3.870          H  
ATOM   1942 1HD1 LEU A 118      -9.362 -27.469   6.632  1.00  3.870          H  
ATOM   1943 2HD1 LEU A 118     -10.863 -26.920   7.418  1.00  3.870          H  
ATOM   1944 3HD1 LEU A 118      -9.303 -26.230   7.884  1.00  3.870          H  
ATOM   1945 1HD2 LEU A 118      -7.740 -28.903   7.947  1.00  3.870          H  
ATOM   1946 2HD2 LEU A 118      -7.658 -27.679   9.226  1.00  3.870          H  
ATOM   1947 3HD2 LEU A 118      -8.092 -29.340   9.627  1.00  3.870          H  
ATOM   1948  N   TRP A 119     -12.208 -27.880  12.603  1.00  2.480          N  
ATOM   1949  CA  TRP A 119     -12.806 -27.051  13.657  1.00  2.600          C  
ATOM   1950  C   TRP A 119     -12.265 -27.288  15.065  1.00  2.320          C  
ATOM   1951  O   TRP A 119     -12.067 -28.419  15.513  1.00  2.720          O  
ATOM   1952  CB  TRP A 119     -14.341 -27.212  13.644  1.00  3.590          C  
ATOM   1953  CG  TRP A 119     -15.043 -26.450  12.527  1.00  3.590          C  
ATOM   1954  CD1 TRP A 119     -14.458 -25.693  11.572  1.00  3.590          C  
ATOM   1955  CD2 TRP A 119     -16.471 -26.364  12.277  1.00  3.590          C  
ATOM   1956  NE1 TRP A 119     -15.399 -25.116  10.783  1.00  3.590          N  
ATOM   1957  CE2 TRP A 119     -16.642 -25.514  11.205  1.00  3.590          C  
ATOM   1958  CE3 TRP A 119     -17.587 -26.918  12.881  1.00  3.590          C  
ATOM   1959  CZ2 TRP A 119     -17.902 -25.188  10.718  1.00  3.590          C  
ATOM   1960  CZ3 TRP A 119     -18.845 -26.609  12.398  1.00  3.590          C  
ATOM   1961  CH2 TRP A 119     -18.997 -25.758  11.341  1.00  3.590          C  
ATOM   1962  H   TRP A 119     -12.832 -28.444  12.018  1.00  2.980          H  
ATOM   1963  HA  TRP A 119     -12.587 -26.012  13.427  1.00  3.120          H  
ATOM   1964 1HB  TRP A 119     -14.587 -28.271  13.527  1.00  4.310          H  
ATOM   1965 2HB  TRP A 119     -14.753 -26.886  14.594  1.00  4.310          H  
ATOM   1966  HD1 TRP A 119     -13.399 -25.553  11.463  1.00  4.310          H  
ATOM   1967  HE1 TRP A 119     -15.204 -24.489  10.017  1.00  4.310          H  
ATOM   1968  HE3 TRP A 119     -17.469 -27.570  13.711  1.00  4.310          H  
ATOM   1969  HZ2 TRP A 119     -18.042 -24.509   9.872  1.00  4.310          H  
ATOM   1970  HZ3 TRP A 119     -19.710 -27.056  12.888  1.00  4.310          H  
ATOM   1971  HH2 TRP A 119     -19.999 -25.525  10.981  1.00  4.310          H  
ATOM   1972  N   THR A 120     -12.052 -26.165  15.776  1.00  2.170          N  
ATOM   1973  CA  THR A 120     -11.535 -26.149  17.153  1.00  2.210          C  
ATOM   1974  C   THR A 120     -12.625 -26.024  18.196  1.00  2.130          C  
ATOM   1975  O   THR A 120     -12.365 -26.017  19.399  1.00  2.200          O  
ATOM   1976  CB  THR A 120     -10.591 -24.959  17.336  1.00  3.080          C  
ATOM   1977  OG1 THR A 120     -11.342 -23.733  17.129  1.00  3.080          O  
ATOM   1978  CG2 THR A 120      -9.498 -25.065  16.319  1.00  3.080          C  
ATOM   1979  H   THR A 120     -12.185 -25.256  15.309  1.00  2.600          H  
ATOM   1980  HA  THR A 120     -10.994 -27.077  17.330  1.00  2.650          H  
ATOM   1981  HB  THR A 120     -10.170 -24.956  18.340  1.00  3.690          H  
ATOM   1982  HG1 THR A 120     -10.720 -22.959  17.128  1.00  3.690          H  
ATOM   1983 1HG2 THR A 120      -8.822 -24.220  16.409  1.00  3.690          H  
ATOM   1984 2HG2 THR A 120      -8.949 -25.990  16.473  1.00  3.690          H  
ATOM   1985 3HG2 THR A 120      -9.943 -25.078  15.345  1.00  3.690          H  
ATOM   1986  N   GLY A 121     -13.850 -25.896  17.729  1.00  2.040          N  
ATOM   1987  CA  GLY A 121     -15.001 -25.726  18.600  1.00  2.020          C  
ATOM   1988  C   GLY A 121     -15.374 -24.268  18.867  1.00  1.920          C  
ATOM   1989  O   GLY A 121     -16.461 -23.990  19.372  1.00  1.990          O  
ATOM   1990  H   GLY A 121     -13.960 -25.937  16.726  1.00  2.450          H  
ATOM   1991 1HA  GLY A 121     -15.844 -26.259  18.196  1.00  2.420          H  
ATOM   1992 2HA  GLY A 121     -14.785 -26.207  19.551  1.00  2.420          H  
ATOM   1993  N   TYR A 122     -14.522 -23.320  18.485  1.00  1.870          N  
ATOM   1994  CA  TYR A 122     -14.844 -21.922  18.752  1.00  1.850          C  
ATOM   1995  C   TYR A 122     -15.531 -21.222  17.585  1.00  1.770          C  
ATOM   1996  O   TYR A 122     -15.106 -21.346  16.424  1.00  1.770          O  
ATOM   1997  CB  TYR A 122     -13.564 -21.192  19.135  1.00  2.600          C  
ATOM   1998  CG  TYR A 122     -13.029 -21.659  20.441  1.00  2.600          C  
ATOM   1999  CD1 TYR A 122     -12.136 -22.721  20.473  1.00  2.600          C  
ATOM   2000  CD2 TYR A 122     -13.429 -21.048  21.614  1.00  2.600          C  
ATOM   2001  CE1 TYR A 122     -11.649 -23.173  21.668  1.00  2.600          C  
ATOM   2002  CE2 TYR A 122     -12.936 -21.501  22.819  1.00  2.600          C  
ATOM   2003  CZ  TYR A 122     -12.050 -22.562  22.847  1.00  2.600          C  
ATOM   2004  OH  TYR A 122     -11.560 -23.018  24.047  1.00  2.600          O  
ATOM   2005  H   TYR A 122     -13.627 -23.566  18.055  1.00  2.240          H  
ATOM   2006  HA  TYR A 122     -15.532 -21.883  19.599  1.00  2.220          H  
ATOM   2007 1HB  TYR A 122     -12.802 -21.362  18.381  1.00  3.120          H  
ATOM   2008 2HB  TYR A 122     -13.742 -20.132  19.194  1.00  3.120          H  
ATOM   2009  HD1 TYR A 122     -11.826 -23.204  19.553  1.00  3.120          H  
ATOM   2010  HD2 TYR A 122     -14.133 -20.215  21.587  1.00  3.120          H  
ATOM   2011  HE1 TYR A 122     -10.954 -24.011  21.687  1.00  3.120          H  
ATOM   2012  HE2 TYR A 122     -13.247 -21.026  23.750  1.00  3.120          H  
ATOM   2013  HH  TYR A 122     -10.975 -23.764  23.890  1.00  3.120          H  
ATOM   2014  N   ALA A 123     -16.581 -20.447  17.909  1.00  1.740          N  
ATOM   2015  CA  ALA A 123     -17.331 -19.685  16.917  1.00  1.710          C  
ATOM   2016  C   ALA A 123     -18.105 -18.515  17.499  1.00  1.560          C  
ATOM   2017  O   ALA A 123     -18.248 -18.384  18.711  1.00  1.520          O  
ATOM   2018  CB  ALA A 123     -18.320 -20.581  16.226  1.00  2.410          C  
ATOM   2019  H   ALA A 123     -16.935 -20.448  18.871  1.00  2.090          H  
ATOM   2020  HA  ALA A 123     -16.613 -19.286  16.208  1.00  2.050          H  
ATOM   2021 1HB  ALA A 123     -18.867 -20.035  15.466  1.00  2.890          H  
ATOM   2022 2HB  ALA A 123     -17.770 -21.362  15.771  1.00  2.890          H  
ATOM   2023 3HB  ALA A 123     -19.022 -20.981  16.958  1.00  2.890          H  
ATOM   2024  N   ALA A 124     -18.600 -17.662  16.611  1.00  1.550          N  
ATOM   2025  CA  ALA A 124     -19.474 -16.546  16.994  1.00  1.440          C  
ATOM   2026  C   ALA A 124     -20.457 -16.200  15.878  1.00  1.500          C  
ATOM   2027  O   ALA A 124     -20.223 -16.496  14.705  1.00  1.640          O  
ATOM   2028  CB  ALA A 124     -18.662 -15.319  17.353  1.00  2.060          C  
ATOM   2029  H   ALA A 124     -18.358 -17.837  15.630  1.00  1.860          H  
ATOM   2030  HA  ALA A 124     -20.048 -16.847  17.868  1.00  1.730          H  
ATOM   2031 1HB  ALA A 124     -19.340 -14.516  17.656  1.00  2.470          H  
ATOM   2032 2HB  ALA A 124     -18.006 -15.566  18.179  1.00  2.470          H  
ATOM   2033 3HB  ALA A 124     -18.077 -14.997  16.498  1.00  2.470          H  
ATOM   2034  N   THR A 125     -21.585 -15.587  16.247  1.00  1.490          N  
ATOM   2035  CA  THR A 125     -22.570 -15.187  15.235  1.00  1.840          C  
ATOM   2036  C   THR A 125     -22.815 -13.686  15.290  1.00  1.820          C  
ATOM   2037  O   THR A 125     -23.060 -13.103  16.359  1.00  1.920          O  
ATOM   2038  CB  THR A 125     -23.914 -15.946  15.368  1.00  2.440          C  
ATOM   2039  OG1 THR A 125     -23.676 -17.353  15.261  1.00  2.440          O  
ATOM   2040  CG2 THR A 125     -24.861 -15.551  14.209  1.00  2.440          C  
ATOM   2041  H   THR A 125     -21.719 -15.358  17.236  1.00  1.790          H  
ATOM   2042  HA  THR A 125     -22.166 -15.418  14.261  1.00  2.210          H  
ATOM   2043  HB  THR A 125     -24.387 -15.714  16.308  1.00  2.920          H  
ATOM   2044  HG1 THR A 125     -23.222 -17.651  16.050  1.00  2.920          H  
ATOM   2045 1HG2 THR A 125     -25.790 -16.106  14.303  1.00  2.920          H  
ATOM   2046 2HG2 THR A 125     -25.079 -14.487  14.238  1.00  2.920          H  
ATOM   2047 3HG2 THR A 125     -24.395 -15.797  13.253  1.00  2.920          H  
ATOM   2048  N   VAL A 126     -22.692 -13.061  14.117  1.00  1.810          N  
ATOM   2049  CA  VAL A 126     -22.849 -11.609  13.957  1.00  1.890          C  
ATOM   2050  C   VAL A 126     -23.701 -11.206  12.724  1.00  2.150          C  
ATOM   2051  O   VAL A 126     -23.680 -11.923  11.727  1.00  2.340          O  
ATOM   2052  CB  VAL A 126     -21.411 -11.021  13.812  1.00  2.610          C  
ATOM   2053  CG1 VAL A 126     -20.573 -11.276  15.077  1.00  2.610          C  
ATOM   2054  CG2 VAL A 126     -20.738 -11.639  12.663  1.00  2.610          C  
ATOM   2055  H   VAL A 126     -22.501 -13.668  13.309  1.00  2.170          H  
ATOM   2056  HA  VAL A 126     -23.324 -11.226  14.850  1.00  2.270          H  
ATOM   2057  HB  VAL A 126     -21.452  -9.988  13.643  1.00  3.140          H  
ATOM   2058 1HG1 VAL A 126     -19.582 -10.848  14.943  1.00  3.140          H  
ATOM   2059 2HG1 VAL A 126     -21.037 -10.820  15.925  1.00  3.140          H  
ATOM   2060 3HG1 VAL A 126     -20.470 -12.339  15.261  1.00  3.140          H  
ATOM   2061 1HG2 VAL A 126     -19.751 -11.200  12.590  1.00  3.140          H  
ATOM   2062 2HG2 VAL A 126     -20.649 -12.716  12.804  1.00  3.140          H  
ATOM   2063 3HG2 VAL A 126     -21.286 -11.440  11.750  1.00  3.140          H  
ATOM   2064  N   ALA A 127     -24.405 -10.044  12.700  1.00  2.410          N  
ATOM   2065  CA  ALA A 127     -24.692  -9.046  13.745  1.00  2.540          C  
ATOM   2066  C   ALA A 127     -25.810  -8.146  13.254  1.00  2.310          C  
ATOM   2067  O   ALA A 127     -26.053  -8.053  12.051  1.00  2.510          O  
ATOM   2068  CB  ALA A 127     -23.558  -8.127  14.087  1.00  3.500          C  
ATOM   2069  H   ALA A 127     -24.844  -9.841  11.812  1.00  2.890          H  
ATOM   2070  HA  ALA A 127     -25.030  -9.566  14.637  1.00  3.050          H  
ATOM   2071 1HB  ALA A 127     -23.917  -7.435  14.820  1.00  4.200          H  
ATOM   2072 2HB  ALA A 127     -22.734  -8.613  14.483  1.00  4.200          H  
ATOM   2073 3HB  ALA A 127     -23.287  -7.597  13.209  1.00  4.200          H  
ATOM   2074  N   LYS A 128     -26.453  -7.455  14.183  1.00  2.400          N  
ATOM   2075  CA  LYS A 128     -27.415  -6.399  13.866  1.00  2.380          C  
ATOM   2076  C   LYS A 128     -26.769  -5.274  13.046  1.00  2.450          C  
ATOM   2077  O   LYS A 128     -25.720  -4.769  13.415  1.00  2.970          O  
ATOM   2078  CB  LYS A 128     -27.967  -5.823  15.170  1.00  3.340          C  
ATOM   2079  CG  LYS A 128     -29.017  -4.731  15.020  1.00  3.340          C  
ATOM   2080  CD  LYS A 128     -29.521  -4.277  16.390  1.00  3.340          C  
ATOM   2081  CE  LYS A 128     -30.517  -3.135  16.270  1.00  3.340          C  
ATOM   2082  NZ  LYS A 128     -31.000  -2.676  17.607  1.00  3.340          N  
ATOM   2083  H   LYS A 128     -26.251  -7.646  15.154  1.00  2.880          H  
ATOM   2084  HA  LYS A 128     -28.226  -6.827  13.276  1.00  2.860          H  
ATOM   2085 1HB  LYS A 128     -28.414  -6.626  15.756  1.00  4.010          H  
ATOM   2086 2HB  LYS A 128     -27.142  -5.411  15.753  1.00  4.010          H  
ATOM   2087 1HG  LYS A 128     -28.586  -3.869  14.506  1.00  4.010          H  
ATOM   2088 2HG  LYS A 128     -29.853  -5.103  14.429  1.00  4.010          H  
ATOM   2089 1HD  LYS A 128     -29.999  -5.117  16.903  1.00  4.010          H  
ATOM   2090 2HD  LYS A 128     -28.673  -3.943  16.990  1.00  4.010          H  
ATOM   2091 1HE  LYS A 128     -30.035  -2.300  15.762  1.00  4.010          H  
ATOM   2092 2HE  LYS A 128     -31.370  -3.463  15.679  1.00  4.010          H  
ATOM   2093 1HZ  LYS A 128     -31.655  -1.914  17.487  1.00  4.010          H  
ATOM   2094 2HZ  LYS A 128     -31.458  -3.441  18.084  1.00  4.010          H  
ATOM   2095 3HZ  LYS A 128     -30.212  -2.358  18.160  1.00  4.010          H  
ATOM   2096  N   ALA A 129     -27.402  -4.853  11.961  1.00  2.690          N  
ATOM   2097  CA  ALA A 129     -26.855  -3.763  11.156  1.00  3.340          C  
ATOM   2098  C   ALA A 129     -26.836  -2.449  11.937  1.00  3.180          C  
ATOM   2099  O   ALA A 129     -27.709  -2.201  12.773  1.00  3.020          O  
ATOM   2100  CB  ALA A 129     -27.645  -3.584   9.872  1.00  4.420          C  
ATOM   2101  H   ALA A 129     -28.263  -5.298  11.688  1.00  3.230          H  
ATOM   2102  HA  ALA A 129     -25.834  -4.024  10.909  1.00  4.010          H  
ATOM   2103 1HB  ALA A 129     -27.186  -2.783   9.276  1.00  5.300          H  
ATOM   2104 2HB  ALA A 129     -27.625  -4.512   9.302  1.00  5.300          H  
ATOM   2105 3HB  ALA A 129     -28.672  -3.318  10.104  1.00  5.300          H  
ATOM   2106  N   PHE A 130     -25.873  -1.582  11.626  1.00  3.620          N  
ATOM   2107  CA  PHE A 130     -25.805  -0.273  12.284  1.00  3.860          C  
ATOM   2108  C   PHE A 130     -25.235   0.808  11.374  1.00  3.980          C  
ATOM   2109  O   PHE A 130     -24.757   0.524  10.268  1.00  4.690          O  
ATOM   2110  CB  PHE A 130     -24.955  -0.333  13.551  1.00  5.310          C  
ATOM   2111  CG  PHE A 130     -23.475  -0.513  13.346  1.00  5.310          C  
ATOM   2112  CD1 PHE A 130     -22.616   0.570  13.397  1.00  5.310          C  
ATOM   2113  CD2 PHE A 130     -22.952  -1.731  13.110  1.00  5.310          C  
ATOM   2114  CE1 PHE A 130     -21.260   0.402  13.241  1.00  5.310          C  
ATOM   2115  CE2 PHE A 130     -21.594  -1.910  12.959  1.00  5.310          C  
ATOM   2116  CZ  PHE A 130     -20.751  -0.837  13.033  1.00  5.310          C  
ATOM   2117  H   PHE A 130     -25.184  -1.872  10.927  1.00  4.340          H  
ATOM   2118  HA  PHE A 130     -26.819   0.019  12.563  1.00  4.630          H  
ATOM   2119 1HB  PHE A 130     -25.104   0.572  14.136  1.00  6.370          H  
ATOM   2120 2HB  PHE A 130     -25.307  -1.167  14.165  1.00  6.370          H  
ATOM   2121  HD1 PHE A 130     -23.025   1.563  13.579  1.00  6.370          H  
ATOM   2122  HD2 PHE A 130     -23.639  -2.582  13.057  1.00  6.370          H  
ATOM   2123  HE1 PHE A 130     -20.586   1.254  13.289  1.00  6.370          H  
ATOM   2124  HE2 PHE A 130     -21.188  -2.904  12.786  1.00  6.370          H  
ATOM   2125  HZ  PHE A 130     -19.674  -0.969  12.916  1.00  6.370          H  
ATOM   2126  N   LYS A 131     -25.324   2.068  11.829  1.00  3.710          N  
ATOM   2127  CA  LYS A 131     -24.788   3.192  11.068  1.00  3.960          C  
ATOM   2128  C   LYS A 131     -24.080   4.253  11.915  1.00  3.940          C  
ATOM   2129  O   LYS A 131     -24.679   4.834  12.821  1.00  4.170          O  
ATOM   2130  CB  LYS A 131     -25.924   3.853  10.283  1.00  5.440          C  
ATOM   2131  CG  LYS A 131     -25.504   5.015   9.386  1.00  5.440          C  
ATOM   2132  CD  LYS A 131     -26.690   5.552   8.575  1.00  5.440          C  
ATOM   2133  CE  LYS A 131     -26.278   6.740   7.709  1.00  5.440          C  
ATOM   2134  NZ  LYS A 131     -27.407   7.247   6.877  1.00  5.440          N  
ATOM   2135  H   LYS A 131     -25.752   2.247  12.728  1.00  4.450          H  
ATOM   2136  HA  LYS A 131     -24.065   2.820  10.362  1.00  4.750          H  
ATOM   2137 1HB  LYS A 131     -26.407   3.103   9.652  1.00  6.530          H  
ATOM   2138 2HB  LYS A 131     -26.673   4.229  10.978  1.00  6.530          H  
ATOM   2139 1HG  LYS A 131     -25.091   5.826   9.990  1.00  6.530          H  
ATOM   2140 2HG  LYS A 131     -24.727   4.674   8.705  1.00  6.530          H  
ATOM   2141 1HD  LYS A 131     -27.073   4.758   7.930  1.00  6.530          H  
ATOM   2142 2HD  LYS A 131     -27.482   5.863   9.254  1.00  6.530          H  
ATOM   2143 1HE  LYS A 131     -25.924   7.542   8.355  1.00  6.530          H  
ATOM   2144 2HE  LYS A 131     -25.471   6.438   7.052  1.00  6.530          H  
ATOM   2145 1HZ  LYS A 131     -27.088   8.028   6.321  1.00  6.530          H  
ATOM   2146 2HZ  LYS A 131     -27.727   6.509   6.263  1.00  6.530          H  
ATOM   2147 3HZ  LYS A 131     -28.165   7.545   7.471  1.00  6.530          H  
ATOM   2148  N   GLU A 132     -22.826   4.544  11.553  1.00  4.140          N  
ATOM   2149  CA  GLU A 132     -22.009   5.592  12.164  1.00  4.410          C  
ATOM   2150  C   GLU A 132     -21.717   6.592  11.053  1.00  3.820          C  
ATOM   2151  O   GLU A 132     -22.166   6.392   9.925  1.00  3.690          O  
ATOM   2152  CB  GLU A 132     -20.709   5.037  12.769  1.00  6.070          C  
ATOM   2153  CG  GLU A 132     -20.914   4.038  13.893  1.00  6.070          C  
ATOM   2154  CD  GLU A 132     -21.416   4.647  15.166  1.00  6.070          C  
ATOM   2155  OE1 GLU A 132     -21.138   5.800  15.388  1.00  6.070          O  
ATOM   2156  OE2 GLU A 132     -22.081   3.969  15.920  1.00  6.070          O  
ATOM   2157  H   GLU A 132     -22.381   3.988  10.818  1.00  4.970          H  
ATOM   2158  HA  GLU A 132     -22.579   6.093  12.948  1.00  5.290          H  
ATOM   2159 1HB  GLU A 132     -20.120   4.567  12.003  1.00  7.280          H  
ATOM   2160 2HB  GLU A 132     -20.114   5.858  13.165  1.00  7.280          H  
ATOM   2161 1HG  GLU A 132     -21.641   3.331  13.556  1.00  7.280          H  
ATOM   2162 2HG  GLU A 132     -19.983   3.509  14.079  1.00  7.280          H  
ATOM   2163  N   ILE A 133     -20.995   7.665  11.351  1.00  3.920          N  
ATOM   2164  CA  ILE A 133     -20.700   8.648  10.319  1.00  3.600          C  
ATOM   2165  C   ILE A 133     -19.386   8.331   9.574  1.00  3.520          C  
ATOM   2166  O   ILE A 133     -18.338   8.257  10.213  1.00  4.210          O  
ATOM   2167  CB  ILE A 133     -20.610  10.052  10.946  1.00  5.170          C  
ATOM   2168  CG1 ILE A 133     -21.982  10.404  11.586  1.00  5.170          C  
ATOM   2169  CG2 ILE A 133     -20.185  11.090   9.880  1.00  5.170          C  
ATOM   2170  CD1 ILE A 133     -21.979  11.641  12.463  1.00  5.170          C  
ATOM   2171  H   ILE A 133     -20.645   7.790  12.293  1.00  4.700          H  
ATOM   2172  HA  ILE A 133     -21.547   8.654   9.652  1.00  4.320          H  
ATOM   2173  HB  ILE A 133     -19.869  10.044  11.742  1.00  6.200          H  
ATOM   2174 1HG1 ILE A 133     -22.709  10.550  10.789  1.00  6.200          H  
ATOM   2175 2HG1 ILE A 133     -22.308   9.566  12.197  1.00  6.200          H  
ATOM   2176 1HG2 ILE A 133     -20.109  12.075  10.321  1.00  6.200          H  
ATOM   2177 2HG2 ILE A 133     -19.212  10.826   9.464  1.00  6.200          H  
ATOM   2178 3HG2 ILE A 133     -20.919  11.116   9.078  1.00  6.200          H  
ATOM   2179 1HD1 ILE A 133     -22.980  11.798  12.868  1.00  6.200          H  
ATOM   2180 2HD1 ILE A 133     -21.275  11.502  13.285  1.00  6.200          H  
ATOM   2181 3HD1 ILE A 133     -21.692  12.515  11.891  1.00  6.200          H  
ATOM   2182  N   PRO A 134     -19.416   8.125   8.239  1.00  3.110          N  
ATOM   2183  CA  PRO A 134     -18.285   7.821   7.379  1.00  3.040          C  
ATOM   2184  C   PRO A 134     -17.486   9.081   7.087  1.00  2.970          C  
ATOM   2185  O   PRO A 134     -18.010  10.181   7.257  1.00  3.210          O  
ATOM   2186  CB  PRO A 134     -18.956   7.313   6.107  1.00  4.560          C  
ATOM   2187  CG  PRO A 134     -20.252   8.070   6.049  1.00  4.560          C  
ATOM   2188  CD  PRO A 134     -20.696   8.212   7.493  1.00  4.560          C  
ATOM   2189  HA  PRO A 134     -17.677   7.046   7.867  1.00  3.650          H  
ATOM   2190 1HB  PRO A 134     -18.326   7.535   5.225  1.00  5.470          H  
ATOM   2191 2HB  PRO A 134     -19.062   6.230   6.153  1.00  5.470          H  
ATOM   2192 1HG  PRO A 134     -20.082   9.048   5.568  1.00  5.470          H  
ATOM   2193 2HG  PRO A 134     -20.986   7.535   5.420  1.00  5.470          H  
ATOM   2194 1HD  PRO A 134     -21.156   9.202   7.602  1.00  5.470          H  
ATOM   2195 2HD  PRO A 134     -21.371   7.387   7.767  1.00  5.470          H  
ATOM   2196  N   PRO A 135     -16.248   8.958   6.604  1.00  3.280          N  
ATOM   2197  CA  PRO A 135     -15.451  10.044   6.087  1.00  3.600          C  
ATOM   2198  C   PRO A 135     -16.068  10.457   4.762  1.00  3.120          C  
ATOM   2199  O   PRO A 135     -16.724   9.644   4.109  1.00  2.730          O  
ATOM   2200  CB  PRO A 135     -14.072   9.398   5.907  1.00  5.400          C  
ATOM   2201  CG  PRO A 135     -14.384   7.931   5.674  1.00  5.400          C  
ATOM   2202  CD  PRO A 135     -15.594   7.642   6.540  1.00  5.400          C  
ATOM   2203  HA  PRO A 135     -15.437  10.877   6.805  1.00  4.320          H  
ATOM   2204 1HB  PRO A 135     -13.550   9.865   5.052  1.00  6.480          H  
ATOM   2205 2HB  PRO A 135     -13.447   9.567   6.798  1.00  6.480          H  
ATOM   2206 1HG  PRO A 135     -14.591   7.763   4.601  1.00  6.480          H  
ATOM   2207 2HG  PRO A 135     -13.533   7.307   5.925  1.00  6.480          H  
ATOM   2208 1HD  PRO A 135     -16.214   6.908   6.023  1.00  6.480          H  
ATOM   2209 2HD  PRO A 135     -15.292   7.307   7.544  1.00  6.480          H  
ATOM   2210  N   VAL A 136     -15.817  11.677   4.325  1.00  3.640          N  
ATOM   2211  CA  VAL A 136     -16.299  12.081   3.015  1.00  3.830          C  
ATOM   2212  C   VAL A 136     -15.334  11.609   1.945  1.00  3.680          C  
ATOM   2213  O   VAL A 136     -14.202  12.088   1.890  1.00  4.120          O  
ATOM   2214  CB  VAL A 136     -16.456  13.616   2.959  1.00  5.290          C  
ATOM   2215  CG1 VAL A 136     -16.883  14.071   1.560  1.00  5.290          C  
ATOM   2216  CG2 VAL A 136     -17.492  14.039   3.984  1.00  5.290          C  
ATOM   2217  H   VAL A 136     -15.282  12.317   4.897  1.00  4.370          H  
ATOM   2218  HA  VAL A 136     -17.273  11.619   2.842  1.00  4.600          H  
ATOM   2219  HB  VAL A 136     -15.499  14.086   3.185  1.00  6.340          H  
ATOM   2220 1HG1 VAL A 136     -16.983  15.156   1.548  1.00  6.340          H  
ATOM   2221 2HG1 VAL A 136     -16.139  13.784   0.843  1.00  6.340          H  
ATOM   2222 3HG1 VAL A 136     -17.839  13.618   1.300  1.00  6.340          H  
ATOM   2223 1HG2 VAL A 136     -17.605  15.123   3.963  1.00  6.340          H  
ATOM   2224 2HG2 VAL A 136     -18.446  13.569   3.749  1.00  6.340          H  
ATOM   2225 3HG2 VAL A 136     -17.177  13.729   4.979  1.00  6.340          H  
ATOM   2226  N   ASN A 137     -15.815  10.765   1.024  1.00  3.470          N  
ATOM   2227  CA  ASN A 137     -14.959  10.153   0.002  1.00  3.380          C  
ATOM   2228  C   ASN A 137     -14.238  11.162  -0.880  1.00  3.230          C  
ATOM   2229  O   ASN A 137     -13.129  10.926  -1.343  1.00  3.350          O  
ATOM   2230  CB  ASN A 137     -15.753   9.198  -0.863  1.00  4.770          C  
ATOM   2231  CG  ASN A 137     -16.113   7.918  -0.145  1.00  4.770          C  
ATOM   2232  OD1 ASN A 137     -15.538   7.560   0.891  1.00  4.770          O  
ATOM   2233  ND2 ASN A 137     -17.071   7.211  -0.689  1.00  4.770          N  
ATOM   2234  H   ASN A 137     -16.776  10.461   1.116  1.00  4.160          H  
ATOM   2235  HA  ASN A 137     -14.188   9.581   0.519  1.00  4.060          H  
ATOM   2236 1HB  ASN A 137     -16.669   9.685  -1.198  1.00  5.720          H  
ATOM   2237 2HB  ASN A 137     -15.172   8.949  -1.751  1.00  5.720          H  
ATOM   2238 1HD2 ASN A 137     -17.360   6.351  -0.266  1.00  5.720          H  
ATOM   2239 2HD2 ASN A 137     -17.516   7.525  -1.528  1.00  5.720          H  
ATOM   2240  N   LYS A 138     -14.814  12.330  -1.098  1.00  3.410          N  
ATOM   2241  CA  LYS A 138     -14.131  13.306  -1.931  1.00  3.660          C  
ATOM   2242  C   LYS A 138     -12.745  13.634  -1.376  1.00  3.360          C  
ATOM   2243  O   LYS A 138     -11.816  13.886  -2.150  1.00  3.520          O  
ATOM   2244  CB  LYS A 138     -14.948  14.591  -2.051  1.00  5.020          C  
ATOM   2245  CG  LYS A 138     -16.213  14.455  -2.883  1.00  5.020          C  
ATOM   2246  CD  LYS A 138     -16.986  15.770  -2.943  1.00  5.020          C  
ATOM   2247  CE  LYS A 138     -18.256  15.633  -3.783  1.00  5.020          C  
ATOM   2248  NZ  LYS A 138     -19.040  16.902  -3.821  1.00  5.020          N  
ATOM   2249  H   LYS A 138     -15.733  12.525  -0.732  1.00  4.090          H  
ATOM   2250  HA  LYS A 138     -13.998  12.879  -2.925  1.00  4.390          H  
ATOM   2251 1HB  LYS A 138     -15.220  14.946  -1.061  1.00  6.030          H  
ATOM   2252 2HB  LYS A 138     -14.332  15.363  -2.511  1.00  6.030          H  
ATOM   2253 1HG  LYS A 138     -15.946  14.149  -3.896  1.00  6.030          H  
ATOM   2254 2HG  LYS A 138     -16.848  13.684  -2.449  1.00  6.030          H  
ATOM   2255 1HD  LYS A 138     -17.260  16.077  -1.932  1.00  6.030          H  
ATOM   2256 2HD  LYS A 138     -16.353  16.541  -3.381  1.00  6.030          H  
ATOM   2257 1HE  LYS A 138     -17.982  15.358  -4.801  1.00  6.030          H  
ATOM   2258 2HE  LYS A 138     -18.881  14.846  -3.362  1.00  6.030          H  
ATOM   2259 1HZ  LYS A 138     -19.868  16.770  -4.385  1.00  6.030          H  
ATOM   2260 2HZ  LYS A 138     -19.311  17.161  -2.883  1.00  6.030          H  
ATOM   2261 3HZ  LYS A 138     -18.475  17.637  -4.222  1.00  6.030          H  
ATOM   2262  N   SER A 139     -12.603  13.615  -0.035  1.00  3.190          N  
ATOM   2263  CA  SER A 139     -11.377  13.986   0.652  1.00  3.200          C  
ATOM   2264  C   SER A 139     -10.256  13.002   0.413  1.00  2.340          C  
ATOM   2265  O   SER A 139      -9.086  13.306   0.656  1.00  2.620          O  
ATOM   2266  CB  SER A 139     -11.602  14.118   2.144  1.00  4.480          C  
ATOM   2267  OG  SER A 139     -11.792  12.869   2.745  1.00  4.480          O  
ATOM   2268  H   SER A 139     -13.380  13.335   0.562  1.00  3.830          H  
ATOM   2269  HA  SER A 139     -11.071  14.940   0.278  1.00  3.840          H  
ATOM   2270 1HB  SER A 139     -10.744  14.615   2.593  1.00  5.370          H  
ATOM   2271 2HB  SER A 139     -12.475  14.745   2.324  1.00  5.370          H  
ATOM   2272  HG  SER A 139     -12.654  12.539   2.430  1.00  5.370          H  
ATOM   2273  N   ASN A 140     -10.589  11.823  -0.107  1.00  1.760          N  
ATOM   2274  CA  ASN A 140      -9.621  10.777  -0.360  1.00  1.770          C  
ATOM   2275  C   ASN A 140      -8.619  11.244  -1.402  1.00  1.660          C  
ATOM   2276  O   ASN A 140      -7.513  10.716  -1.488  1.00  1.910          O  
ATOM   2277  CB  ASN A 140     -10.306   9.519  -0.852  1.00  2.470          C  
ATOM   2278  CG  ASN A 140     -11.137   8.851   0.208  1.00  2.470          C  
ATOM   2279  OD1 ASN A 140     -11.030   9.150   1.403  1.00  2.470          O  
ATOM   2280  ND2 ASN A 140     -11.961   7.920  -0.204  1.00  2.470          N  
ATOM   2281  H   ASN A 140     -11.565  11.637  -0.346  1.00  2.110          H  
ATOM   2282  HA  ASN A 140      -9.075  10.565   0.560  1.00  2.120          H  
ATOM   2283 1HB  ASN A 140     -10.945   9.767  -1.691  1.00  2.970          H  
ATOM   2284 2HB  ASN A 140      -9.558   8.816  -1.218  1.00  2.970          H  
ATOM   2285 1HD2 ASN A 140     -12.535   7.435   0.457  1.00  2.970          H  
ATOM   2286 2HD2 ASN A 140     -12.026   7.692  -1.173  1.00  2.970          H  
ATOM   2287  N   PHE A 141      -9.023  12.224  -2.218  1.00  1.810          N  
ATOM   2288  CA  PHE A 141      -8.195  12.730  -3.284  1.00  2.180          C  
ATOM   2289  C   PHE A 141      -7.693  14.159  -3.014  1.00  1.900          C  
ATOM   2290  O   PHE A 141      -7.186  14.846  -3.925  1.00  2.030          O  
ATOM   2291  CB  PHE A 141      -9.014  12.657  -4.565  1.00  2.900          C  
ATOM   2292  CG  PHE A 141      -9.497  11.241  -4.811  1.00  2.900          C  
ATOM   2293  CD1 PHE A 141     -10.811  10.894  -4.499  1.00  2.900          C  
ATOM   2294  CD2 PHE A 141      -8.662  10.253  -5.310  1.00  2.900          C  
ATOM   2295  CE1 PHE A 141     -11.267   9.610  -4.689  1.00  2.900          C  
ATOM   2296  CE2 PHE A 141      -9.120   8.969  -5.497  1.00  2.900          C  
ATOM   2297  CZ  PHE A 141     -10.422   8.648  -5.189  1.00  2.900          C  
ATOM   2298  H   PHE A 141      -9.958  12.629  -2.103  1.00  2.170          H  
ATOM   2299  HA  PHE A 141      -7.328  12.076  -3.379  1.00  2.620          H  
ATOM   2300 1HB  PHE A 141      -9.887  13.310  -4.478  1.00  3.480          H  
ATOM   2301 2HB  PHE A 141      -8.424  12.983  -5.417  1.00  3.480          H  
ATOM   2302  HD1 PHE A 141     -11.487  11.653  -4.091  1.00  3.480          H  
ATOM   2303  HD2 PHE A 141      -7.640  10.487  -5.553  1.00  3.480          H  
ATOM   2304  HE1 PHE A 141     -12.300   9.361  -4.437  1.00  3.480          H  
ATOM   2305  HE2 PHE A 141      -8.450   8.209  -5.889  1.00  3.480          H  
ATOM   2306  HZ  PHE A 141     -10.784   7.636  -5.336  1.00  3.480          H  
ATOM   2307  N   PHE A 142      -7.758  14.626  -1.752  1.00  1.930          N  
ATOM   2308  CA  PHE A 142      -7.289  15.985  -1.448  1.00  2.320          C  
ATOM   2309  C   PHE A 142      -5.807  16.019  -1.136  1.00  2.110          C  
ATOM   2310  O   PHE A 142      -5.363  16.488  -0.085  1.00  2.390          O  
ATOM   2311  CB  PHE A 142      -8.064  16.631  -0.301  1.00  3.090          C  
ATOM   2312  CG  PHE A 142      -9.531  16.953  -0.577  1.00  3.090          C  
ATOM   2313  CD1 PHE A 142     -10.172  16.668  -1.797  1.00  3.090          C  
ATOM   2314  CD2 PHE A 142     -10.283  17.562   0.414  1.00  3.090          C  
ATOM   2315  CE1 PHE A 142     -11.491  16.974  -1.986  1.00  3.090          C  
ATOM   2316  CE2 PHE A 142     -11.613  17.863   0.214  1.00  3.090          C  
ATOM   2317  CZ  PHE A 142     -12.215  17.564  -0.988  1.00  3.090          C  
ATOM   2318  H   PHE A 142      -8.152  14.047  -1.001  1.00  2.320          H  
ATOM   2319  HA  PHE A 142      -7.429  16.600  -2.321  1.00  2.780          H  
ATOM   2320 1HB  PHE A 142      -8.033  15.953   0.557  1.00  3.710          H  
ATOM   2321 2HB  PHE A 142      -7.566  17.553  -0.002  1.00  3.710          H  
ATOM   2322  HD1 PHE A 142      -9.644  16.197  -2.608  1.00  3.710          H  
ATOM   2323  HD2 PHE A 142      -9.814  17.799   1.369  1.00  3.710          H  
ATOM   2324  HE1 PHE A 142     -11.965  16.736  -2.937  1.00  3.710          H  
ATOM   2325  HE2 PHE A 142     -12.193  18.338   1.008  1.00  3.710          H  
ATOM   2326  HZ  PHE A 142     -13.266  17.800  -1.147  1.00  3.710          H  
ATOM   2327  N   SER A 143      -5.062  15.520  -2.099  1.00  2.020          N  
ATOM   2328  CA  SER A 143      -3.623  15.496  -2.157  1.00  2.350          C  
ATOM   2329  C   SER A 143      -3.278  15.458  -3.631  1.00  2.030          C  
ATOM   2330  O   SER A 143      -2.129  15.650  -4.031  1.00  2.290          O  
ATOM   2331  CB  SER A 143      -3.068  14.284  -1.434  1.00  3.160          C  
ATOM   2332  OG  SER A 143      -3.470  13.096  -2.060  1.00  3.160          O  
ATOM   2333  H   SER A 143      -5.582  15.171  -2.896  1.00  2.420          H  
ATOM   2334  HA  SER A 143      -3.221  16.407  -1.711  1.00  2.820          H  
ATOM   2335 1HB  SER A 143      -1.980  14.337  -1.412  1.00  3.790          H  
ATOM   2336 2HB  SER A 143      -3.416  14.292  -0.399  1.00  3.790          H  
ATOM   2337  HG  SER A 143      -3.135  12.383  -1.512  1.00  3.790          H  
ATOM   2338  N   ASN A 144      -4.315  15.211  -4.447  1.00  1.850          N  
ATOM   2339  CA  ASN A 144      -4.140  15.023  -5.878  1.00  2.220          C  
ATOM   2340  C   ASN A 144      -4.640  16.170  -6.737  1.00  2.040          C  
ATOM   2341  O   ASN A 144      -3.880  16.723  -7.539  1.00  2.480          O  
ATOM   2342  CB  ASN A 144      -4.897  13.783  -6.299  1.00  2.960          C  
ATOM   2343  CG  ASN A 144      -4.368  12.553  -5.725  1.00  2.960          C  
ATOM   2344  OD1 ASN A 144      -3.178  12.379  -5.546  1.00  2.960          O  
ATOM   2345  ND2 ASN A 144      -5.247  11.662  -5.396  1.00  2.960          N  
ATOM   2346  H   ASN A 144      -5.243  15.107  -4.047  1.00  2.220          H  
ATOM   2347  HA  ASN A 144      -3.077  14.901  -6.076  1.00  2.660          H  
ATOM   2348 1HB  ASN A 144      -5.944  13.879  -6.025  1.00  3.550          H  
ATOM   2349 2HB  ASN A 144      -4.849  13.696  -7.365  1.00  3.550          H  
ATOM   2350 1HD2 ASN A 144      -4.956  10.787  -4.990  1.00  3.550          H  
ATOM   2351 2HD2 ASN A 144      -6.217  11.841  -5.543  1.00  3.550          H  
ATOM   2352  N   PHE A 145      -5.905  16.559  -6.511  1.00  1.830          N  
ATOM   2353  CA  PHE A 145      -6.612  17.519  -7.377  1.00  2.350          C  
ATOM   2354  C   PHE A 145      -5.925  18.860  -7.486  1.00  2.300          C  
ATOM   2355  O   PHE A 145      -6.094  19.587  -8.467  1.00  2.670          O  
ATOM   2356  CB  PHE A 145      -8.043  17.771  -6.909  1.00  3.080          C  
ATOM   2357  CG  PHE A 145      -8.173  18.719  -5.745  1.00  3.080          C  
ATOM   2358  CD1 PHE A 145      -8.304  20.088  -5.963  1.00  3.080          C  
ATOM   2359  CD2 PHE A 145      -8.187  18.265  -4.465  1.00  3.080          C  
ATOM   2360  CE1 PHE A 145      -8.437  20.956  -4.916  1.00  3.080          C  
ATOM   2361  CE2 PHE A 145      -8.326  19.144  -3.411  1.00  3.080          C  
ATOM   2362  CZ  PHE A 145      -8.451  20.478  -3.641  1.00  3.080          C  
ATOM   2363  H   PHE A 145      -6.410  16.075  -5.768  1.00  2.200          H  
ATOM   2364  HA  PHE A 145      -6.663  17.089  -8.368  1.00  2.820          H  
ATOM   2365 1HB  PHE A 145      -8.625  18.169  -7.737  1.00  3.700          H  
ATOM   2366 2HB  PHE A 145      -8.495  16.823  -6.624  1.00  3.700          H  
ATOM   2367  HD1 PHE A 145      -8.297  20.472  -6.987  1.00  3.700          H  
ATOM   2368  HD2 PHE A 145      -8.095  17.202  -4.297  1.00  3.700          H  
ATOM   2369  HE1 PHE A 145      -8.534  22.024  -5.103  1.00  3.700          H  
ATOM   2370  HE2 PHE A 145      -8.337  18.792  -2.390  1.00  3.700          H  
ATOM   2371  HZ  PHE A 145      -8.559  21.163  -2.802  1.00  3.700          H  
ATOM   2372  N   PHE A 146      -5.116  19.180  -6.499  1.00  2.160          N  
ATOM   2373  CA  PHE A 146      -4.434  20.449  -6.436  1.00  2.590          C  
ATOM   2374  C   PHE A 146      -3.524  20.652  -7.641  1.00  2.330          C  
ATOM   2375  O   PHE A 146      -3.311  21.784  -8.079  1.00  2.850          O  
ATOM   2376  CB  PHE A 146      -3.576  20.488  -5.183  1.00  3.450          C  
ATOM   2377  CG  PHE A 146      -4.344  20.558  -3.912  1.00  3.450          C  
ATOM   2378  CD1 PHE A 146      -4.480  19.431  -3.111  1.00  3.450          C  
ATOM   2379  CD2 PHE A 146      -4.918  21.745  -3.496  1.00  3.450          C  
ATOM   2380  CE1 PHE A 146      -5.170  19.504  -1.924  1.00  3.450          C  
ATOM   2381  CE2 PHE A 146      -5.609  21.814  -2.308  1.00  3.450          C  
ATOM   2382  CZ  PHE A 146      -5.733  20.689  -1.521  1.00  3.450          C  
ATOM   2383  H   PHE A 146      -5.012  18.519  -5.746  1.00  2.590          H  
ATOM   2384  HA  PHE A 146      -5.178  21.246  -6.409  1.00  3.110          H  
ATOM   2385 1HB  PHE A 146      -2.941  19.601  -5.156  1.00  4.140          H  
ATOM   2386 2HB  PHE A 146      -2.914  21.352  -5.232  1.00  4.140          H  
ATOM   2387  HD1 PHE A 146      -4.029  18.490  -3.423  1.00  4.140          H  
ATOM   2388  HD2 PHE A 146      -4.816  22.636  -4.118  1.00  4.140          H  
ATOM   2389  HE1 PHE A 146      -5.267  18.635  -1.298  1.00  4.140          H  
ATOM   2390  HE2 PHE A 146      -6.057  22.755  -1.989  1.00  4.140          H  
ATOM   2391  HZ  PHE A 146      -6.276  20.740  -0.581  1.00  4.140          H  
ATOM   2392  N   ASP A 147      -2.974  19.556  -8.174  1.00  1.900          N  
ATOM   2393  CA  ASP A 147      -2.063  19.632  -9.299  1.00  1.840          C  
ATOM   2394  C   ASP A 147      -2.699  19.257 -10.627  1.00  1.710          C  
ATOM   2395  O   ASP A 147      -1.987  19.123 -11.640  1.00  2.160          O  
ATOM   2396  CB  ASP A 147      -0.866  18.731  -9.059  1.00  2.600          C  
ATOM   2397  CG  ASP A 147       0.023  19.203  -7.931  1.00  2.600          C  
ATOM   2398  OD1 ASP A 147       0.365  20.374  -7.868  1.00  2.600          O  
ATOM   2399  OD2 ASP A 147       0.366  18.389  -7.120  1.00  2.600          O  
ATOM   2400  H   ASP A 147      -3.191  18.626  -7.797  1.00  2.280          H  
ATOM   2401  HA  ASP A 147      -1.710  20.659  -9.374  1.00  2.210          H  
ATOM   2402 1HB  ASP A 147      -1.226  17.729  -8.818  1.00  3.120          H  
ATOM   2403 2HB  ASP A 147      -0.273  18.659  -9.969  1.00  3.120          H  
ATOM   2404  N   PHE A 148      -4.032  19.123 -10.678  1.00  1.700          N  
ATOM   2405  CA  PHE A 148      -4.669  18.688 -11.918  1.00  1.620          C  
ATOM   2406  C   PHE A 148      -4.850  19.795 -12.930  1.00  1.440          C  
ATOM   2407  O   PHE A 148      -5.959  20.194 -13.285  1.00  1.690          O  
ATOM   2408  CB  PHE A 148      -6.015  18.000 -11.683  1.00  2.300          C  
ATOM   2409  CG  PHE A 148      -5.968  16.615 -11.040  1.00  2.300          C  
ATOM   2410  CD1 PHE A 148      -4.778  15.969 -10.666  1.00  2.300          C  
ATOM   2411  CD2 PHE A 148      -7.157  15.941 -10.841  1.00  2.300          C  
ATOM   2412  CE1 PHE A 148      -4.810  14.719 -10.117  1.00  2.300          C  
ATOM   2413  CE2 PHE A 148      -7.174  14.692 -10.288  1.00  2.300          C  
ATOM   2414  CZ  PHE A 148      -6.003  14.090  -9.930  1.00  2.300          C  
ATOM   2415  H   PHE A 148      -4.614  19.299  -9.849  1.00  2.040          H  
ATOM   2416  HA  PHE A 148      -4.018  17.954 -12.386  1.00  1.940          H  
ATOM   2417 1HB  PHE A 148      -6.620  18.640 -11.036  1.00  2.760          H  
ATOM   2418 2HB  PHE A 148      -6.542  17.909 -12.632  1.00  2.760          H  
ATOM   2419  HD1 PHE A 148      -3.822  16.450 -10.805  1.00  2.760          H  
ATOM   2420  HD2 PHE A 148      -8.093  16.421 -11.132  1.00  2.760          H  
ATOM   2421  HE1 PHE A 148      -3.886  14.225  -9.833  1.00  2.760          H  
ATOM   2422  HE2 PHE A 148      -8.123  14.173 -10.136  1.00  2.760          H  
ATOM   2423  HZ  PHE A 148      -6.026  13.108  -9.502  1.00  2.760          H  
ATOM   2424  N   ASN A 149      -3.703  20.259 -13.399  1.00  1.270          N  
ATOM   2425  CA  ASN A 149      -3.552  21.224 -14.445  1.00  1.170          C  
ATOM   2426  C   ASN A 149      -2.841  20.358 -15.429  1.00  1.050          C  
ATOM   2427  O   ASN A 149      -3.111  20.386 -16.630  1.00  1.040          O  
ATOM   2428  CB  ASN A 149      -2.720  22.405 -14.005  1.00  1.680          C  
ATOM   2429  CG  ASN A 149      -3.365  23.163 -12.892  1.00  1.680          C  
ATOM   2430  OD1 ASN A 149      -4.400  23.815 -13.079  1.00  1.680          O  
ATOM   2431  ND2 ASN A 149      -2.773  23.093 -11.725  1.00  1.680          N  
ATOM   2432  H   ASN A 149      -2.856  19.846 -13.016  1.00  1.520          H  
ATOM   2433  HA  ASN A 149      -4.514  21.531 -14.856  1.00  1.400          H  
ATOM   2434 1HB  ASN A 149      -1.737  22.059 -13.683  1.00  2.010          H  
ATOM   2435 2HB  ASN A 149      -2.573  23.074 -14.846  1.00  2.010          H  
ATOM   2436 1HD2 ASN A 149      -3.159  23.576 -10.936  1.00  2.010          H  
ATOM   2437 2HD2 ASN A 149      -1.934  22.561 -11.619  1.00  2.010          H  
ATOM   2438  N   LEU A 150      -2.017  19.475 -14.837  1.00  0.990          N  
ATOM   2439  CA  LEU A 150      -1.183  18.535 -15.563  1.00  0.930          C  
ATOM   2440  C   LEU A 150      -2.058  17.518 -16.271  1.00  0.920          C  
ATOM   2441  O   LEU A 150      -1.740  17.069 -17.365  1.00  0.910          O  
ATOM   2442  CB  LEU A 150      -0.196  17.872 -14.591  1.00  1.330          C  
ATOM   2443  CG  LEU A 150       0.913  18.828 -13.984  1.00  1.330          C  
ATOM   2444  CD1 LEU A 150       1.649  18.104 -12.902  1.00  1.330          C  
ATOM   2445  CD2 LEU A 150       1.924  19.254 -15.061  1.00  1.330          C  
ATOM   2446  H   LEU A 150      -1.943  19.502 -13.812  1.00  1.190          H  
ATOM   2447  HA  LEU A 150      -0.630  19.076 -16.321  1.00  1.120          H  
ATOM   2448 1HB  LEU A 150      -0.764  17.460 -13.762  1.00  1.590          H  
ATOM   2449 2HB  LEU A 150       0.310  17.048 -15.096  1.00  1.590          H  
ATOM   2450  HG  LEU A 150       0.434  19.707 -13.555  1.00  1.590          H  
ATOM   2451 1HD1 LEU A 150       2.405  18.754 -12.471  1.00  1.590          H  
ATOM   2452 2HD1 LEU A 150       0.954  17.799 -12.123  1.00  1.590          H  
ATOM   2453 3HD1 LEU A 150       2.122  17.244 -13.336  1.00  1.590          H  
ATOM   2454 1HD2 LEU A 150       2.677  19.902 -14.613  1.00  1.590          H  
ATOM   2455 2HD2 LEU A 150       2.412  18.367 -15.468  1.00  1.590          H  
ATOM   2456 3HD2 LEU A 150       1.431  19.789 -15.848  1.00  1.590          H  
ATOM   2457  N   VAL A 151      -3.183  17.159 -15.661  1.00  0.990          N  
ATOM   2458  CA  VAL A 151      -4.076  16.204 -16.283  1.00  1.030          C  
ATOM   2459  C   VAL A 151      -4.632  16.806 -17.567  1.00  1.010          C  
ATOM   2460  O   VAL A 151      -4.616  16.157 -18.613  1.00  1.000          O  
ATOM   2461  CB  VAL A 151      -5.231  15.829 -15.330  1.00  1.430          C  
ATOM   2462  CG1 VAL A 151      -6.257  14.977 -16.073  1.00  1.430          C  
ATOM   2463  CG2 VAL A 151      -4.668  15.077 -14.117  1.00  1.430          C  
ATOM   2464  H   VAL A 151      -3.406  17.547 -14.762  1.00  1.190          H  
ATOM   2465  HA  VAL A 151      -3.512  15.304 -16.530  1.00  1.240          H  
ATOM   2466  HB  VAL A 151      -5.734  16.735 -14.990  1.00  1.710          H  
ATOM   2467 1HG1 VAL A 151      -7.070  14.717 -15.397  1.00  1.710          H  
ATOM   2468 2HG1 VAL A 151      -6.670  15.520 -16.924  1.00  1.710          H  
ATOM   2469 3HG1 VAL A 151      -5.775  14.073 -16.433  1.00  1.710          H  
ATOM   2470 1HG2 VAL A 151      -5.480  14.815 -13.436  1.00  1.710          H  
ATOM   2471 2HG2 VAL A 151      -4.171  14.166 -14.448  1.00  1.710          H  
ATOM   2472 3HG2 VAL A 151      -3.954  15.703 -13.595  1.00  1.710          H  
ATOM   2473  N   THR A 152      -5.096  18.054 -17.491  1.00  1.020          N  
ATOM   2474  CA  THR A 152      -5.644  18.763 -18.634  1.00  1.030          C  
ATOM   2475  C   THR A 152      -4.601  18.916 -19.730  1.00  0.960          C  
ATOM   2476  O   THR A 152      -4.894  18.684 -20.912  1.00  0.960          O  
ATOM   2477  CB  THR A 152      -6.146  20.170 -18.219  1.00  1.440          C  
ATOM   2478  OG1 THR A 152      -7.201  20.041 -17.249  1.00  1.440          O  
ATOM   2479  CG2 THR A 152      -6.668  20.933 -19.440  1.00  1.440          C  
ATOM   2480  H   THR A 152      -5.107  18.521 -16.597  1.00  1.220          H  
ATOM   2481  HA  THR A 152      -6.480  18.190 -19.032  1.00  1.240          H  
ATOM   2482  HB  THR A 152      -5.325  20.728 -17.773  1.00  1.730          H  
ATOM   2483  HG1 THR A 152      -7.355  20.892 -16.823  1.00  1.730          H  
ATOM   2484 1HG2 THR A 152      -7.015  21.915 -19.126  1.00  1.730          H  
ATOM   2485 2HG2 THR A 152      -5.877  21.057 -20.179  1.00  1.730          H  
ATOM   2486 3HG2 THR A 152      -7.495  20.382 -19.887  1.00  1.730          H  
ATOM   2487  N   PHE A 153      -3.380  19.311 -19.347  1.00  0.940          N  
ATOM   2488  CA  PHE A 153      -2.326  19.521 -20.322  1.00  0.920          C  
ATOM   2489  C   PHE A 153      -2.024  18.214 -21.050  1.00  0.910          C  
ATOM   2490  O   PHE A 153      -1.923  18.195 -22.285  1.00  0.900          O  
ATOM   2491  CB  PHE A 153      -1.033  19.959 -19.631  1.00  1.300          C  
ATOM   2492  CG  PHE A 153      -1.060  21.245 -18.858  1.00  1.300          C  
ATOM   2493  CD1 PHE A 153      -0.082  21.444 -17.897  1.00  1.300          C  
ATOM   2494  CD2 PHE A 153      -2.034  22.228 -19.026  1.00  1.300          C  
ATOM   2495  CE1 PHE A 153      -0.059  22.576 -17.122  1.00  1.300          C  
ATOM   2496  CE2 PHE A 153      -2.010  23.369 -18.249  1.00  1.300          C  
ATOM   2497  CZ  PHE A 153      -1.023  23.542 -17.295  1.00  1.300          C  
ATOM   2498  H   PHE A 153      -3.206  19.523 -18.358  1.00  1.130          H  
ATOM   2499  HA  PHE A 153      -2.648  20.261 -21.054  1.00  1.100          H  
ATOM   2500 1HB  PHE A 153      -0.727  19.178 -18.945  1.00  1.560          H  
ATOM   2501 2HB  PHE A 153      -0.256  20.053 -20.381  1.00  1.560          H  
ATOM   2502  HD1 PHE A 153       0.676  20.679 -17.765  1.00  1.560          H  
ATOM   2503  HD2 PHE A 153      -2.824  22.102 -19.764  1.00  1.560          H  
ATOM   2504  HE1 PHE A 153       0.722  22.705 -16.371  1.00  1.560          H  
ATOM   2505  HE2 PHE A 153      -2.778  24.133 -18.385  1.00  1.560          H  
ATOM   2506  HZ  PHE A 153      -1.011  24.443 -16.682  1.00  1.560          H  
ATOM   2507  N   TYR A 154      -1.922  17.115 -20.281  1.00  0.920          N  
ATOM   2508  CA  TYR A 154      -1.628  15.795 -20.813  1.00  0.920          C  
ATOM   2509  C   TYR A 154      -2.664  15.427 -21.845  1.00  0.930          C  
ATOM   2510  O   TYR A 154      -2.327  15.034 -22.962  1.00  0.940          O  
ATOM   2511  CB  TYR A 154      -1.651  14.731 -19.708  1.00  1.290          C  
ATOM   2512  CG  TYR A 154      -1.327  13.336 -20.185  1.00  1.290          C  
ATOM   2513  CD1 TYR A 154      -0.053  12.842 -20.025  1.00  1.290          C  
ATOM   2514  CD2 TYR A 154      -2.282  12.559 -20.819  1.00  1.290          C  
ATOM   2515  CE1 TYR A 154       0.253  11.566 -20.481  1.00  1.290          C  
ATOM   2516  CE2 TYR A 154      -1.959  11.321 -21.279  1.00  1.290          C  
ATOM   2517  CZ  TYR A 154      -0.706  10.815 -21.112  1.00  1.290          C  
ATOM   2518  OH  TYR A 154      -0.407   9.556 -21.582  1.00  1.290          O  
ATOM   2519  H   TYR A 154      -2.016  17.196 -19.264  1.00  1.100          H  
ATOM   2520  HA  TYR A 154      -0.649  15.815 -21.293  1.00  1.100          H  
ATOM   2521 1HB  TYR A 154      -0.938  14.995 -18.933  1.00  1.550          H  
ATOM   2522 2HB  TYR A 154      -2.629  14.708 -19.241  1.00  1.550          H  
ATOM   2523  HD1 TYR A 154       0.711  13.454 -19.537  1.00  1.550          H  
ATOM   2524  HD2 TYR A 154      -3.293  12.920 -20.962  1.00  1.550          H  
ATOM   2525  HE1 TYR A 154       1.257  11.166 -20.355  1.00  1.550          H  
ATOM   2526  HE2 TYR A 154      -2.707  10.729 -21.768  1.00  1.550          H  
ATOM   2527  HH  TYR A 154      -1.180   9.197 -22.047  1.00  1.550          H  
ATOM   2528  N   VAL A 155      -3.937  15.554 -21.461  1.00  0.960          N  
ATOM   2529  CA  VAL A 155      -5.045  15.199 -22.318  1.00  0.980          C  
ATOM   2530  C   VAL A 155      -5.077  15.967 -23.611  1.00  0.920          C  
ATOM   2531  O   VAL A 155      -5.276  15.362 -24.659  1.00  0.940          O  
ATOM   2532  CB  VAL A 155      -6.364  15.347 -21.564  1.00  1.360          C  
ATOM   2533  CG1 VAL A 155      -7.542  15.237 -22.526  1.00  1.360          C  
ATOM   2534  CG2 VAL A 155      -6.433  14.212 -20.512  1.00  1.360          C  
ATOM   2535  H   VAL A 155      -4.135  15.897 -20.513  1.00  1.150          H  
ATOM   2536  HA  VAL A 155      -4.935  14.141 -22.566  1.00  1.180          H  
ATOM   2537  HB  VAL A 155      -6.400  16.319 -21.067  1.00  1.640          H  
ATOM   2538 1HG1 VAL A 155      -8.468  15.328 -21.968  1.00  1.640          H  
ATOM   2539 2HG1 VAL A 155      -7.508  16.032 -23.268  1.00  1.640          H  
ATOM   2540 3HG1 VAL A 155      -7.505  14.296 -23.028  1.00  1.640          H  
ATOM   2541 1HG2 VAL A 155      -7.357  14.293 -19.945  1.00  1.640          H  
ATOM   2542 2HG2 VAL A 155      -6.396  13.244 -21.017  1.00  1.640          H  
ATOM   2543 3HG2 VAL A 155      -5.592  14.285 -19.833  1.00  1.640          H  
ATOM   2544  N   PHE A 156      -4.876  17.282 -23.569  1.00  0.880          N  
ATOM   2545  CA  PHE A 156      -4.872  18.016 -24.823  1.00  0.850          C  
ATOM   2546  C   PHE A 156      -3.860  17.416 -25.781  1.00  0.840          C  
ATOM   2547  O   PHE A 156      -4.185  17.103 -26.934  1.00  0.850          O  
ATOM   2548  CB  PHE A 156      -4.540  19.489 -24.609  1.00  1.200          C  
ATOM   2549  CG  PHE A 156      -4.354  20.217 -25.914  1.00  1.200          C  
ATOM   2550  CD1 PHE A 156      -5.435  20.603 -26.689  1.00  1.200          C  
ATOM   2551  CD2 PHE A 156      -3.078  20.504 -26.372  1.00  1.200          C  
ATOM   2552  CE1 PHE A 156      -5.238  21.254 -27.888  1.00  1.200          C  
ATOM   2553  CE2 PHE A 156      -2.880  21.149 -27.563  1.00  1.200          C  
ATOM   2554  CZ  PHE A 156      -3.959  21.526 -28.324  1.00  1.200          C  
ATOM   2555  H   PHE A 156      -4.750  17.761 -22.671  1.00  1.060          H  
ATOM   2556  HA  PHE A 156      -5.859  17.940 -25.271  1.00  1.020          H  
ATOM   2557 1HB  PHE A 156      -5.339  19.969 -24.046  1.00  1.440          H  
ATOM   2558 2HB  PHE A 156      -3.623  19.576 -24.020  1.00  1.440          H  
ATOM   2559  HD1 PHE A 156      -6.447  20.383 -26.350  1.00  1.440          H  
ATOM   2560  HD2 PHE A 156      -2.224  20.205 -25.771  1.00  1.440          H  
ATOM   2561  HE1 PHE A 156      -6.094  21.551 -28.494  1.00  1.440          H  
ATOM   2562  HE2 PHE A 156      -1.869  21.362 -27.906  1.00  1.440          H  
ATOM   2563  HZ  PHE A 156      -3.804  22.040 -29.271  1.00  1.440          H  
ATOM   2564  N   ILE A 157      -2.637  17.229 -25.301  1.00  0.830          N  
ATOM   2565  CA  ILE A 157      -1.572  16.708 -26.128  1.00  0.830          C  
ATOM   2566  C   ILE A 157      -1.897  15.282 -26.616  1.00  0.850          C  
ATOM   2567  O   ILE A 157      -1.663  14.967 -27.791  1.00  0.850          O  
ATOM   2568  CB  ILE A 157      -0.251  16.753 -25.324  1.00  1.160          C  
ATOM   2569  CG1 ILE A 157       0.154  18.232 -24.981  1.00  1.160          C  
ATOM   2570  CG2 ILE A 157       0.885  16.055 -26.068  1.00  1.160          C  
ATOM   2571  CD1 ILE A 157       0.511  19.148 -26.159  1.00  1.160          C  
ATOM   2572  H   ILE A 157      -2.447  17.476 -24.320  1.00  1.000          H  
ATOM   2573  HA  ILE A 157      -1.482  17.335 -27.008  1.00  1.000          H  
ATOM   2574  HB  ILE A 157      -0.425  16.267 -24.380  1.00  1.390          H  
ATOM   2575 1HG1 ILE A 157      -0.681  18.687 -24.459  1.00  1.390          H  
ATOM   2576 2HG1 ILE A 157       0.991  18.198 -24.301  1.00  1.390          H  
ATOM   2577 1HG2 ILE A 157       1.787  16.088 -25.459  1.00  1.390          H  
ATOM   2578 2HG2 ILE A 157       0.630  15.024 -26.272  1.00  1.390          H  
ATOM   2579 3HG2 ILE A 157       1.064  16.547 -26.987  1.00  1.390          H  
ATOM   2580 1HD1 ILE A 157       0.755  20.134 -25.769  1.00  1.390          H  
ATOM   2581 2HD1 ILE A 157       1.373  18.760 -26.690  1.00  1.390          H  
ATOM   2582 3HD1 ILE A 157      -0.321  19.235 -26.845  1.00  1.390          H  
ATOM   2583  N   GLU A 158      -2.399  14.403 -25.735  1.00  0.870          N  
ATOM   2584  CA  GLU A 158      -2.689  13.039 -26.161  1.00  0.880          C  
ATOM   2585  C   GLU A 158      -3.762  13.004 -27.228  1.00  0.870          C  
ATOM   2586  O   GLU A 158      -3.662  12.219 -28.171  1.00  0.860          O  
ATOM   2587  CB  GLU A 158      -3.083  12.105 -25.019  1.00  1.230          C  
ATOM   2588  CG  GLU A 158      -3.221  10.634 -25.511  1.00  1.230          C  
ATOM   2589  CD  GLU A 158      -3.446   9.634 -24.441  1.00  1.230          C  
ATOM   2590  OE1 GLU A 158      -4.000   9.987 -23.448  1.00  1.230          O  
ATOM   2591  OE2 GLU A 158      -3.033   8.507 -24.606  1.00  1.230          O  
ATOM   2592  H   GLU A 158      -2.553  14.683 -24.761  1.00  1.040          H  
ATOM   2593  HA  GLU A 158      -1.782  12.630 -26.594  1.00  1.060          H  
ATOM   2594 1HB  GLU A 158      -2.336  12.145 -24.232  1.00  1.470          H  
ATOM   2595 2HB  GLU A 158      -4.034  12.430 -24.591  1.00  1.470          H  
ATOM   2596 1HG  GLU A 158      -4.058  10.578 -26.194  1.00  1.470          H  
ATOM   2597 2HG  GLU A 158      -2.322  10.370 -26.067  1.00  1.470          H  
ATOM   2598  N   LEU A 159      -4.799  13.833 -27.096  1.00  0.880          N  
ATOM   2599  CA  LEU A 159      -5.848  13.837 -28.098  1.00  0.880          C  
ATOM   2600  C   LEU A 159      -5.287  14.274 -29.456  1.00  0.870          C  
ATOM   2601  O   LEU A 159      -5.688  13.717 -30.488  1.00  0.880          O  
ATOM   2602  CB  LEU A 159      -7.018  14.712 -27.635  1.00  1.230          C  
ATOM   2603  CG  LEU A 159      -7.847  14.155 -26.398  1.00  1.230          C  
ATOM   2604  CD1 LEU A 159      -8.826  15.224 -25.953  1.00  1.230          C  
ATOM   2605  CD2 LEU A 159      -8.602  12.848 -26.761  1.00  1.230          C  
ATOM   2606  H   LEU A 159      -4.873  14.437 -26.268  1.00  1.060          H  
ATOM   2607  HA  LEU A 159      -6.203  12.821 -28.216  1.00  1.060          H  
ATOM   2608 1HB  LEU A 159      -6.611  15.686 -27.344  1.00  1.480          H  
ATOM   2609 2HB  LEU A 159      -7.702  14.857 -28.468  1.00  1.480          H  
ATOM   2610  HG  LEU A 159      -7.167  13.952 -25.573  1.00  1.480          H  
ATOM   2611 1HD1 LEU A 159      -9.386  14.867 -25.087  1.00  1.480          H  
ATOM   2612 2HD1 LEU A 159      -8.275  16.125 -25.682  1.00  1.480          H  
ATOM   2613 3HD1 LEU A 159      -9.516  15.450 -26.763  1.00  1.480          H  
ATOM   2614 1HD2 LEU A 159      -9.159  12.506 -25.890  1.00  1.480          H  
ATOM   2615 2HD2 LEU A 159      -9.295  13.041 -27.581  1.00  1.480          H  
ATOM   2616 3HD2 LEU A 159      -7.909  12.073 -27.054  1.00  1.480          H  
ATOM   2617  N   ILE A 160      -4.330  15.224 -29.468  1.00  0.850          N  
ATOM   2618  CA  ILE A 160      -3.702  15.629 -30.728  1.00  0.850          C  
ATOM   2619  C   ILE A 160      -2.986  14.414 -31.327  1.00  0.810          C  
ATOM   2620  O   ILE A 160      -3.105  14.168 -32.531  1.00  0.810          O  
ATOM   2621  CB  ILE A 160      -2.685  16.794 -30.559  1.00  1.190          C  
ATOM   2622  CG1 ILE A 160      -3.391  18.119 -30.057  1.00  1.190          C  
ATOM   2623  CG2 ILE A 160      -1.917  17.038 -31.886  1.00  1.190          C  
ATOM   2624  CD1 ILE A 160      -4.461  18.710 -30.954  1.00  1.190          C  
ATOM   2625  H   ILE A 160      -4.096  15.703 -28.588  1.00  1.020          H  
ATOM   2626  HA  ILE A 160      -4.476  15.929 -31.428  1.00  1.020          H  
ATOM   2627  HB  ILE A 160      -1.964  16.518 -29.786  1.00  1.430          H  
ATOM   2628 1HG1 ILE A 160      -3.853  17.918 -29.112  1.00  1.430          H  
ATOM   2629 2HG1 ILE A 160      -2.620  18.875 -29.907  1.00  1.430          H  
ATOM   2630 1HG2 ILE A 160      -1.193  17.835 -31.736  1.00  1.430          H  
ATOM   2631 2HG2 ILE A 160      -1.390  16.138 -32.189  1.00  1.430          H  
ATOM   2632 3HG2 ILE A 160      -2.608  17.319 -32.676  1.00  1.430          H  
ATOM   2633 1HD1 ILE A 160      -4.854  19.606 -30.482  1.00  1.430          H  
ATOM   2634 2HD1 ILE A 160      -4.044  18.973 -31.921  1.00  1.430          H  
ATOM   2635 3HD1 ILE A 160      -5.270  18.003 -31.089  1.00  1.430          H  
ATOM   2636  N   ILE A 161      -2.265  13.659 -30.485  1.00  0.810          N  
ATOM   2637  CA  ILE A 161      -1.570  12.444 -30.906  1.00  0.800          C  
ATOM   2638  C   ILE A 161      -2.517  11.394 -31.459  1.00  0.790          C  
ATOM   2639  O   ILE A 161      -2.223  10.794 -32.492  1.00  0.780          O  
ATOM   2640  CB  ILE A 161      -0.731  11.843 -29.770  1.00  1.120          C  
ATOM   2641  CG1 ILE A 161       0.453  12.772 -29.473  1.00  1.120          C  
ATOM   2642  CG2 ILE A 161      -0.284  10.422 -30.132  1.00  1.120          C  
ATOM   2643  CD1 ILE A 161       1.145  12.466 -28.195  1.00  1.120          C  
ATOM   2644  H   ILE A 161      -2.188  13.976 -29.509  1.00  0.970          H  
ATOM   2645  HA  ILE A 161      -0.878  12.720 -31.702  1.00  0.960          H  
ATOM   2646  HB  ILE A 161      -1.327  11.799 -28.871  1.00  1.350          H  
ATOM   2647 1HG1 ILE A 161       1.176  12.679 -30.278  1.00  1.350          H  
ATOM   2648 2HG1 ILE A 161       0.102  13.803 -29.436  1.00  1.350          H  
ATOM   2649 1HG2 ILE A 161       0.303   9.994 -29.331  1.00  1.350          H  
ATOM   2650 2HG2 ILE A 161      -1.137   9.768 -30.307  1.00  1.350          H  
ATOM   2651 3HG2 ILE A 161       0.307  10.467 -31.022  1.00  1.350          H  
ATOM   2652 1HD1 ILE A 161       1.948  13.126 -28.041  1.00  1.350          H  
ATOM   2653 2HD1 ILE A 161       0.433  12.596 -27.412  1.00  1.350          H  
ATOM   2654 3HD1 ILE A 161       1.527  11.460 -28.187  1.00  1.350          H  
ATOM   2655  N   ILE A 162      -3.640  11.139 -30.788  1.00  0.810          N  
ATOM   2656  CA  ILE A 162      -4.598  10.154 -31.279  1.00  0.850          C  
ATOM   2657  C   ILE A 162      -5.051  10.563 -32.682  1.00  0.870          C  
ATOM   2658  O   ILE A 162      -5.158   9.714 -33.579  1.00  0.910          O  
ATOM   2659  CB  ILE A 162      -5.770   9.933 -30.294  1.00  1.170          C  
ATOM   2660  CG1 ILE A 162      -5.203   9.245 -29.001  1.00  1.170          C  
ATOM   2661  CG2 ILE A 162      -6.901   9.076 -30.940  1.00  1.170          C  
ATOM   2662  CD1 ILE A 162      -6.138   9.208 -27.812  1.00  1.170          C  
ATOM   2663  H   ILE A 162      -3.811  11.642 -29.910  1.00  0.970          H  
ATOM   2664  HA  ILE A 162      -4.072   9.196 -31.367  1.00  1.020          H  
ATOM   2665  HB  ILE A 162      -6.170  10.910 -30.000  1.00  1.410          H  
ATOM   2666 1HG1 ILE A 162      -4.928   8.220 -29.246  1.00  1.410          H  
ATOM   2667 2HG1 ILE A 162      -4.300   9.776 -28.699  1.00  1.410          H  
ATOM   2668 1HG2 ILE A 162      -7.713   8.939 -30.237  1.00  1.410          H  
ATOM   2669 2HG2 ILE A 162      -7.289   9.577 -31.826  1.00  1.410          H  
ATOM   2670 3HG2 ILE A 162      -6.506   8.106 -31.223  1.00  1.410          H  
ATOM   2671 1HD1 ILE A 162      -5.630   8.718 -26.979  1.00  1.410          H  
ATOM   2672 2HD1 ILE A 162      -6.399  10.223 -27.524  1.00  1.410          H  
ATOM   2673 3HD1 ILE A 162      -7.024   8.659 -28.055  1.00  1.410          H  
ATOM   2674  N   GLY A 163      -5.346  11.864 -32.856  1.00  0.840          N  
ATOM   2675  CA  GLY A 163      -5.709  12.420 -34.152  1.00  0.850          C  
ATOM   2676  C   GLY A 163      -4.617  12.111 -35.188  1.00  0.830          C  
ATOM   2677  O   GLY A 163      -4.920  11.621 -36.284  1.00  0.850          O  
ATOM   2678  H   GLY A 163      -5.310  12.497 -32.050  1.00  1.010          H  
ATOM   2679 1HA  GLY A 163      -6.663  12.009 -34.476  1.00  1.020          H  
ATOM   2680 2HA  GLY A 163      -5.828  13.500 -34.054  1.00  1.020          H  
ATOM   2681  N   ILE A 164      -3.347  12.364 -34.817  1.00  0.830          N  
ATOM   2682  CA  ILE A 164      -2.227  12.101 -35.716  1.00  0.840          C  
ATOM   2683  C   ILE A 164      -2.131  10.619 -36.056  1.00  0.840          C  
ATOM   2684  O   ILE A 164      -1.922  10.298 -37.224  1.00  0.850          O  
ATOM   2685  CB  ILE A 164      -0.861  12.562 -35.141  1.00  1.170          C  
ATOM   2686  CG1 ILE A 164      -0.800  14.104 -35.085  1.00  1.170          C  
ATOM   2687  CG2 ILE A 164       0.262  12.024 -36.041  1.00  1.170          C  
ATOM   2688  CD1 ILE A 164       0.388  14.647 -34.274  1.00  1.170          C  
ATOM   2689  H   ILE A 164      -3.189  12.817 -33.913  1.00  1.000          H  
ATOM   2690  HA  ILE A 164      -2.386  12.648 -36.629  1.00  1.010          H  
ATOM   2691  HB  ILE A 164      -0.730  12.189 -34.131  1.00  1.410          H  
ATOM   2692 1HG1 ILE A 164      -0.743  14.494 -36.095  1.00  1.410          H  
ATOM   2693 2HG1 ILE A 164      -1.719  14.469 -34.626  1.00  1.410          H  
ATOM   2694 1HG2 ILE A 164       1.218  12.336 -35.683  1.00  1.410          H  
ATOM   2695 2HG2 ILE A 164       0.246  10.949 -36.059  1.00  1.410          H  
ATOM   2696 3HG2 ILE A 164       0.108  12.404 -37.036  1.00  1.410          H  
ATOM   2697 1HD1 ILE A 164       0.354  15.735 -34.269  1.00  1.410          H  
ATOM   2698 2HD1 ILE A 164       0.322  14.279 -33.251  1.00  1.410          H  
ATOM   2699 3HD1 ILE A 164       1.331  14.330 -34.707  1.00  1.410          H  
ATOM   2700  N   SER A 165      -2.279   9.712 -35.095  1.00  0.850          N  
ATOM   2701  CA  SER A 165      -2.187   8.290 -35.412  1.00  0.880          C  
ATOM   2702  C   SER A 165      -3.207   7.888 -36.485  1.00  0.890          C  
ATOM   2703  O   SER A 165      -2.874   7.124 -37.406  1.00  0.920          O  
ATOM   2704  CB  SER A 165      -2.383   7.453 -34.165  1.00  1.220          C  
ATOM   2705  OG  SER A 165      -1.318   7.616 -33.259  1.00  1.220          O  
ATOM   2706  H   SER A 165      -2.414  10.021 -34.129  1.00  1.020          H  
ATOM   2707  HA  SER A 165      -1.190   8.092 -35.798  1.00  1.060          H  
ATOM   2708 1HB  SER A 165      -3.320   7.736 -33.685  1.00  1.460          H  
ATOM   2709 2HB  SER A 165      -2.461   6.431 -34.448  1.00  1.460          H  
ATOM   2710  HG  SER A 165      -1.524   7.058 -32.505  1.00  1.460          H  
ATOM   2711  N   THR A 166      -4.431   8.426 -36.400  1.00  0.880          N  
ATOM   2712  CA  THR A 166      -5.441   8.144 -37.420  1.00  0.930          C  
ATOM   2713  C   THR A 166      -4.960   8.695 -38.775  1.00  0.890          C  
ATOM   2714  O   THR A 166      -5.084   8.017 -39.808  1.00  0.910          O  
ATOM   2715  CB  THR A 166      -6.822   8.736 -37.052  1.00  1.280          C  
ATOM   2716  OG1 THR A 166      -7.280   8.155 -35.819  1.00  1.280          O  
ATOM   2717  CG2 THR A 166      -7.847   8.404 -38.160  1.00  1.280          C  
ATOM   2718  H   THR A 166      -4.662   9.003 -35.582  1.00  1.060          H  
ATOM   2719  HA  THR A 166      -5.552   7.065 -37.512  1.00  1.120          H  
ATOM   2720  HB  THR A 166      -6.737   9.817 -36.931  1.00  1.540          H  
ATOM   2721  HG1 THR A 166      -6.741   8.495 -35.091  1.00  1.540          H  
ATOM   2722 1HG2 THR A 166      -8.817   8.815 -37.886  1.00  1.540          H  
ATOM   2723 2HG2 THR A 166      -7.531   8.836 -39.108  1.00  1.540          H  
ATOM   2724 3HG2 THR A 166      -7.930   7.332 -38.265  1.00  1.540          H  
ATOM   2725  N   LEU A 167      -4.424   9.929 -38.776  1.00  0.860          N  
ATOM   2726  CA  LEU A 167      -3.911  10.543 -39.999  1.00  0.860          C  
ATOM   2727  C   LEU A 167      -2.740   9.752 -40.581  1.00  0.880          C  
ATOM   2728  O   LEU A 167      -2.640   9.594 -41.792  1.00  0.920          O  
ATOM   2729  CB  LEU A 167      -3.472  11.989 -39.742  1.00  1.200          C  
ATOM   2730  CG  LEU A 167      -4.592  13.015 -39.446  1.00  1.200          C  
ATOM   2731  CD1 LEU A 167      -3.958  14.325 -38.998  1.00  1.200          C  
ATOM   2732  CD2 LEU A 167      -5.438  13.251 -40.706  1.00  1.200          C  
ATOM   2733  H   LEU A 167      -4.416  10.458 -37.896  1.00  1.030          H  
ATOM   2734  HA  LEU A 167      -4.705  10.541 -40.729  1.00  1.030          H  
ATOM   2735 1HB  LEU A 167      -2.798  11.987 -38.897  1.00  1.440          H  
ATOM   2736 2HB  LEU A 167      -2.927  12.341 -40.601  1.00  1.440          H  
ATOM   2737  HG  LEU A 167      -5.224  12.643 -38.639  1.00  1.440          H  
ATOM   2738 1HD1 LEU A 167      -4.743  15.047 -38.777  1.00  1.440          H  
ATOM   2739 2HD1 LEU A 167      -3.362  14.164 -38.107  1.00  1.440          H  
ATOM   2740 3HD1 LEU A 167      -3.332  14.715 -39.789  1.00  1.440          H  
ATOM   2741 1HD2 LEU A 167      -6.213  13.984 -40.481  1.00  1.440          H  
ATOM   2742 2HD2 LEU A 167      -4.801  13.631 -41.506  1.00  1.440          H  
ATOM   2743 3HD2 LEU A 167      -5.914  12.334 -41.032  1.00  1.440          H  
ATOM   2744  N   LEU A 168      -1.878   9.213 -39.748  1.00  0.890          N  
ATOM   2745  CA  LEU A 168      -0.790   8.415 -40.268  1.00  0.920          C  
ATOM   2746  C   LEU A 168      -1.321   7.152 -40.937  1.00  0.940          C  
ATOM   2747  O   LEU A 168      -0.840   6.773 -42.008  1.00  0.970          O  
ATOM   2748  CB  LEU A 168       0.193   8.119 -39.161  1.00  1.280          C  
ATOM   2749  CG  LEU A 168       0.971   9.344 -38.661  1.00  1.280          C  
ATOM   2750  CD1 LEU A 168       1.728   8.926 -37.437  1.00  1.280          C  
ATOM   2751  CD2 LEU A 168       1.905   9.891 -39.780  1.00  1.280          C  
ATOM   2752  H   LEU A 168      -1.962   9.404 -38.752  1.00  1.070          H  
ATOM   2753  HA  LEU A 168      -0.298   8.983 -41.041  1.00  1.100          H  
ATOM   2754 1HB  LEU A 168      -0.360   7.706 -38.317  1.00  1.530          H  
ATOM   2755 2HB  LEU A 168       0.907   7.376 -39.508  1.00  1.530          H  
ATOM   2756  HG  LEU A 168       0.288  10.130 -38.377  1.00  1.530          H  
ATOM   2757 1HD1 LEU A 168       2.282   9.778 -37.047  1.00  1.530          H  
ATOM   2758 2HD1 LEU A 168       1.031   8.575 -36.682  1.00  1.530          H  
ATOM   2759 3HD1 LEU A 168       2.399   8.127 -37.695  1.00  1.530          H  
ATOM   2760 1HD2 LEU A 168       2.459  10.743 -39.398  1.00  1.530          H  
ATOM   2761 2HD2 LEU A 168       2.591   9.114 -40.081  1.00  1.530          H  
ATOM   2762 3HD2 LEU A 168       1.353  10.217 -40.641  1.00  1.530          H  
ATOM   2763  N   ALA A 169      -2.354   6.516 -40.377  1.00  0.940          N  
ATOM   2764  CA  ALA A 169      -2.916   5.381 -41.102  1.00  0.990          C  
ATOM   2765  C   ALA A 169      -3.401   5.894 -42.472  1.00  0.940          C  
ATOM   2766  O   ALA A 169      -3.209   5.231 -43.503  1.00  0.970          O  
ATOM   2767  CB  ALA A 169      -4.051   4.737 -40.324  1.00  1.370          C  
ATOM   2768  H   ALA A 169      -2.692   6.791 -39.446  1.00  1.130          H  
ATOM   2769  HA  ALA A 169      -2.128   4.649 -41.265  1.00  1.190          H  
ATOM   2770 1HB  ALA A 169      -4.459   3.890 -40.884  1.00  1.640          H  
ATOM   2771 2HB  ALA A 169      -3.684   4.389 -39.358  1.00  1.640          H  
ATOM   2772 3HB  ALA A 169      -4.819   5.477 -40.171  1.00  1.640          H  
ATOM   2773  N   THR A 170      -3.967   7.112 -42.473  1.00  0.890          N  
ATOM   2774  CA  THR A 170      -4.448   7.791 -43.672  1.00  0.900          C  
ATOM   2775  C   THR A 170      -3.265   8.028 -44.610  1.00  0.880          C  
ATOM   2776  O   THR A 170      -3.424   7.947 -45.824  1.00  0.860          O  
ATOM   2777  CB  THR A 170      -5.221   9.106 -43.372  1.00  1.260          C  
ATOM   2778  OG1 THR A 170      -6.345   8.822 -42.522  1.00  1.260          O  
ATOM   2779  CG2 THR A 170      -5.736   9.692 -44.654  1.00  1.260          C  
ATOM   2780  H   THR A 170      -4.119   7.557 -41.564  1.00  1.070          H  
ATOM   2781  HA  THR A 170      -5.143   7.136 -44.187  1.00  1.080          H  
ATOM   2782  HB  THR A 170      -4.603   9.832 -42.927  1.00  1.510          H  
ATOM   2783  HG1 THR A 170      -6.015   8.543 -41.648  1.00  1.510          H  
ATOM   2784 1HG2 THR A 170      -6.291  10.600 -44.431  1.00  1.510          H  
ATOM   2785 2HG2 THR A 170      -4.911   9.934 -45.307  1.00  1.510          H  
ATOM   2786 3HG2 THR A 170      -6.393   8.972 -45.143  1.00  1.510          H  
ATOM   2787  N   ALA A 171      -2.071   8.319 -44.080  1.00  0.930          N  
ATOM   2788  CA  ALA A 171      -0.911   8.561 -44.933  1.00  0.950          C  
ATOM   2789  C   ALA A 171      -0.678   7.414 -45.868  1.00  0.920          C  
ATOM   2790  O   ALA A 171      -0.405   7.612 -47.054  1.00  0.900          O  
ATOM   2791  CB  ALA A 171       0.360   8.668 -44.117  1.00  1.320          C  
ATOM   2792  H   ALA A 171      -2.000   8.417 -43.068  1.00  1.120          H  
ATOM   2793  HA  ALA A 171      -1.099   9.466 -45.494  1.00  1.140          H  
ATOM   2794 1HB  ALA A 171       1.193   8.873 -44.782  1.00  1.590          H  
ATOM   2795 2HB  ALA A 171       0.258   9.423 -43.404  1.00  1.590          H  
ATOM   2796 3HB  ALA A 171       0.547   7.750 -43.604  1.00  1.590          H  
ATOM   2797  N   SER A 172      -0.803   6.202 -45.324  1.00  0.960          N  
ATOM   2798  CA  SER A 172      -0.624   4.990 -46.103  1.00  0.990          C  
ATOM   2799  C   SER A 172      -1.716   4.928 -47.158  1.00  0.940          C  
ATOM   2800  O   SER A 172      -1.453   4.700 -48.345  1.00  1.020          O  
ATOM   2801  CB  SER A 172      -0.654   3.780 -45.193  1.00  1.370          C  
ATOM   2802  OG  SER A 172      -0.480   2.595 -45.904  1.00  1.370          O  
ATOM   2803  H   SER A 172      -1.012   6.151 -44.316  1.00  1.150          H  
ATOM   2804  HA  SER A 172       0.342   5.032 -46.606  1.00  1.190          H  
ATOM   2805 1HB  SER A 172       0.131   3.877 -44.444  1.00  1.650          H  
ATOM   2806 2HB  SER A 172      -1.600   3.745 -44.664  1.00  1.650          H  
ATOM   2807  HG  SER A 172      -0.450   1.909 -45.234  1.00  1.650          H  
ATOM   2808  N   ARG A 173      -2.960   5.178 -46.724  1.00  0.840          N  
ATOM   2809  CA  ARG A 173      -4.106   5.144 -47.619  1.00  0.810          C  
ATOM   2810  C   ARG A 173      -3.880   6.049 -48.813  1.00  0.760          C  
ATOM   2811  O   ARG A 173      -4.051   5.620 -49.954  1.00  0.790          O  
ATOM   2812  CB  ARG A 173      -5.381   5.662 -46.959  1.00  1.150          C  
ATOM   2813  CG  ARG A 173      -6.652   5.478 -47.806  1.00  1.150          C  
ATOM   2814  CD  ARG A 173      -7.871   5.978 -47.137  1.00  1.150          C  
ATOM   2815  NE  ARG A 173      -9.059   5.689 -47.934  1.00  1.150          N  
ATOM   2816  CZ  ARG A 173     -10.343   5.838 -47.534  1.00  1.150          C  
ATOM   2817  NH1 ARG A 173     -10.626   6.301 -46.336  1.00  1.150          N  
ATOM   2818  NH2 ARG A 173     -11.320   5.514 -48.369  1.00  1.150          N  
ATOM   2819  H   ARG A 173      -3.097   5.345 -45.722  1.00  1.010          H  
ATOM   2820  HA  ARG A 173      -4.254   4.118 -47.960  1.00  0.970          H  
ATOM   2821 1HB  ARG A 173      -5.484   5.273 -45.982  1.00  1.380          H  
ATOM   2822 2HB  ARG A 173      -5.301   6.731 -46.836  1.00  1.380          H  
ATOM   2823 1HG  ARG A 173      -6.550   6.009 -48.751  1.00  1.380          H  
ATOM   2824 2HG  ARG A 173      -6.793   4.411 -48.007  1.00  1.380          H  
ATOM   2825 1HD  ARG A 173      -7.978   5.515 -46.187  1.00  1.380          H  
ATOM   2826 2HD  ARG A 173      -7.794   7.058 -47.009  1.00  1.380          H  
ATOM   2827  HE  ARG A 173      -8.907   5.353 -48.875  1.00  1.380          H  
ATOM   2828 1HH1 ARG A 173      -9.883   6.580 -45.709  1.00  1.380          H  
ATOM   2829 2HH1 ARG A 173     -11.589   6.410 -46.048  1.00  1.380          H  
ATOM   2830 1HH2 ARG A 173     -11.099   5.166 -49.295  1.00  1.380          H  
ATOM   2831 2HH2 ARG A 173     -12.290   5.610 -48.101  1.00  1.380          H  
ATOM   2832  N   THR A 174      -3.528   7.301 -48.519  1.00  0.790          N  
ATOM   2833  CA  THR A 174      -3.361   8.392 -49.465  1.00  0.870          C  
ATOM   2834  C   THR A 174      -2.199   8.149 -50.416  1.00  0.950          C  
ATOM   2835  O   THR A 174      -2.327   8.332 -51.631  1.00  1.060          O  
ATOM   2836  CB  THR A 174      -3.161   9.721 -48.707  1.00  1.190          C  
ATOM   2837  OG1 THR A 174      -4.284   9.957 -47.853  1.00  1.190          O  
ATOM   2838  CG2 THR A 174      -3.111  10.852 -49.699  1.00  1.190          C  
ATOM   2839  H   THR A 174      -3.388   7.513 -47.537  1.00  0.950          H  
ATOM   2840  HA  THR A 174      -4.273   8.469 -50.053  1.00  1.040          H  
ATOM   2841  HB  THR A 174      -2.244   9.685 -48.113  1.00  1.420          H  
ATOM   2842  HG1 THR A 174      -4.228   9.355 -47.087  1.00  1.420          H  
ATOM   2843 1HG2 THR A 174      -2.999  11.786 -49.160  1.00  1.420          H  
ATOM   2844 2HG2 THR A 174      -2.283  10.721 -50.377  1.00  1.420          H  
ATOM   2845 3HG2 THR A 174      -4.034  10.872 -50.265  1.00  1.420          H  
ATOM   2846  N   ILE A 175      -1.055   7.717 -49.896  1.00  0.920          N  
ATOM   2847  CA  ILE A 175       0.081   7.448 -50.759  1.00  1.020          C  
ATOM   2848  C   ILE A 175      -0.276   6.346 -51.735  1.00  1.030          C  
ATOM   2849  O   ILE A 175       0.096   6.413 -52.901  1.00  1.130          O  
ATOM   2850  CB  ILE A 175       1.395   7.183 -49.996  1.00  1.390          C  
ATOM   2851  CG1 ILE A 175       1.834   8.507 -49.277  1.00  1.390          C  
ATOM   2852  CG2 ILE A 175       2.495   6.726 -51.006  1.00  1.390          C  
ATOM   2853  CD1 ILE A 175       2.939   8.380 -48.234  1.00  1.390          C  
ATOM   2854  H   ILE A 175      -0.967   7.584 -48.881  1.00  1.100          H  
ATOM   2855  HA  ILE A 175       0.264   8.340 -51.360  1.00  1.220          H  
ATOM   2856  HB  ILE A 175       1.230   6.417 -49.228  1.00  1.670          H  
ATOM   2857 1HG1 ILE A 175       2.182   9.198 -50.041  1.00  1.670          H  
ATOM   2858 2HG1 ILE A 175       0.962   8.938 -48.788  1.00  1.670          H  
ATOM   2859 1HG2 ILE A 175       3.432   6.548 -50.485  1.00  1.670          H  
ATOM   2860 2HG2 ILE A 175       2.195   5.807 -51.504  1.00  1.670          H  
ATOM   2861 3HG2 ILE A 175       2.642   7.507 -51.754  1.00  1.670          H  
ATOM   2862 1HD1 ILE A 175       3.151   9.368 -47.816  1.00  1.670          H  
ATOM   2863 2HD1 ILE A 175       2.602   7.711 -47.439  1.00  1.670          H  
ATOM   2864 3HD1 ILE A 175       3.845   7.985 -48.683  1.00  1.670          H  
ATOM   2865  N   ILE A 176      -0.928   5.282 -51.291  1.00  0.980          N  
ATOM   2866  CA  ILE A 176      -1.241   4.306 -52.311  1.00  1.010          C  
ATOM   2867  C   ILE A 176      -2.384   4.838 -53.237  1.00  0.970          C  
ATOM   2868  O   ILE A 176      -2.279   4.821 -54.473  1.00  1.090          O  
ATOM   2869  CB  ILE A 176      -1.585   2.942 -51.696  1.00  1.400          C  
ATOM   2870  CG1 ILE A 176      -0.354   2.389 -50.976  1.00  1.400          C  
ATOM   2871  CG2 ILE A 176      -1.989   1.936 -52.860  1.00  1.400          C  
ATOM   2872  CD1 ILE A 176      -0.631   1.189 -50.074  1.00  1.400          C  
ATOM   2873  H   ILE A 176      -1.188   5.164 -50.300  1.00  1.180          H  
ATOM   2874  HA  ILE A 176      -0.359   4.161 -52.892  1.00  1.210          H  
ATOM   2875  HB  ILE A 176      -2.360   3.068 -50.966  1.00  1.680          H  
ATOM   2876 1HG1 ILE A 176       0.366   2.117 -51.717  1.00  1.680          H  
ATOM   2877 2HG1 ILE A 176       0.074   3.177 -50.355  1.00  1.680          H  
ATOM   2878 1HG2 ILE A 176      -2.229   0.960 -52.455  1.00  1.680          H  
ATOM   2879 2HG2 ILE A 176      -2.854   2.301 -53.416  1.00  1.680          H  
ATOM   2880 3HG2 ILE A 176      -1.160   1.832 -53.555  1.00  1.680          H  
ATOM   2881 1HD1 ILE A 176       0.299   0.870 -49.601  1.00  1.680          H  
ATOM   2882 2HD1 ILE A 176      -1.342   1.481 -49.299  1.00  1.680          H  
ATOM   2883 3HD1 ILE A 176      -1.036   0.357 -50.637  1.00  1.680          H  
ATOM   2884  N   THR A 177      -3.471   5.344 -52.646  1.00  0.860          N  
ATOM   2885  CA  THR A 177      -4.663   5.771 -53.388  1.00  0.870          C  
ATOM   2886  C   THR A 177      -4.445   6.865 -54.420  1.00  1.090          C  
ATOM   2887  O   THR A 177      -4.960   6.757 -55.525  1.00  1.350          O  
ATOM   2888  CB  THR A 177      -5.766   6.320 -52.430  1.00  1.210          C  
ATOM   2889  OG1 THR A 177      -6.147   5.323 -51.517  1.00  1.210          O  
ATOM   2890  CG2 THR A 177      -7.022   6.726 -53.208  1.00  1.210          C  
ATOM   2891  H   THR A 177      -3.507   5.380 -51.636  1.00  1.030          H  
ATOM   2892  HA  THR A 177      -5.052   4.895 -53.915  1.00  1.040          H  
ATOM   2893  HB  THR A 177      -5.378   7.180 -51.885  1.00  1.460          H  
ATOM   2894  HG1 THR A 177      -5.452   5.274 -50.828  1.00  1.460          H  
ATOM   2895 1HG2 THR A 177      -7.768   7.088 -52.505  1.00  1.460          H  
ATOM   2896 2HG2 THR A 177      -6.806   7.510 -53.924  1.00  1.460          H  
ATOM   2897 3HG2 THR A 177      -7.415   5.861 -53.733  1.00  1.460          H  
ATOM   2898  N   ASN A 178      -3.766   7.955 -54.036  1.00  1.240          N  
ATOM   2899  CA  ASN A 178      -3.599   9.115 -54.912  1.00  1.700          C  
ATOM   2900  C   ASN A 178      -2.194   9.275 -55.506  1.00  1.830          C  
ATOM   2901  O   ASN A 178      -1.883  10.317 -56.096  1.00  2.140          O  
ATOM   2902  CB  ASN A 178      -3.997  10.366 -54.151  1.00  2.200          C  
ATOM   2903  CG  ASN A 178      -5.474  10.397 -53.830  1.00  2.200          C  
ATOM   2904  OD1 ASN A 178      -6.324  10.004 -54.638  1.00  2.200          O  
ATOM   2905  ND2 ASN A 178      -5.799  10.869 -52.653  1.00  2.200          N  
ATOM   2906  H   ASN A 178      -3.357   7.990 -53.102  1.00  1.490          H  
ATOM   2907  HA  ASN A 178      -4.289   9.003 -55.743  1.00  2.040          H  
ATOM   2908 1HB  ASN A 178      -3.434  10.409 -53.215  1.00  2.640          H  
ATOM   2909 2HB  ASN A 178      -3.741  11.251 -54.731  1.00  2.640          H  
ATOM   2910 1HD2 ASN A 178      -6.760  10.920 -52.381  1.00  2.640          H  
ATOM   2911 2HD2 ASN A 178      -5.089  11.189 -52.029  1.00  2.640          H  
ATOM   2912  N   THR A 179      -1.334   8.279 -55.298  1.00  1.820          N  
ATOM   2913  CA  THR A 179       0.045   8.325 -55.801  1.00  2.210          C  
ATOM   2914  C   THR A 179       0.456   7.046 -56.520  1.00  2.190          C  
ATOM   2915  O   THR A 179       0.725   7.072 -57.730  1.00  2.510          O  
ATOM   2916  CB  THR A 179       1.042   8.748 -54.697  1.00  2.940          C  
ATOM   2917  OG1 THR A 179       0.722  10.052 -54.255  1.00  2.940          O  
ATOM   2918  CG2 THR A 179       2.417   8.711 -55.150  1.00  2.940          C  
ATOM   2919  H   THR A 179      -1.689   7.447 -54.837  1.00  2.180          H  
ATOM   2920  HA  THR A 179       0.077   9.099 -56.538  1.00  2.650          H  
ATOM   2921  HB  THR A 179       0.985   8.130 -53.906  1.00  3.530          H  
ATOM   2922  HG1 THR A 179      -0.136  10.029 -53.822  1.00  3.530          H  
ATOM   2923 1HG2 THR A 179       3.023   9.010 -54.324  1.00  3.530          H  
ATOM   2924 2HG2 THR A 179       2.681   7.707 -55.446  1.00  3.530          H  
ATOM   2925 3HG2 THR A 179       2.553   9.387 -55.981  1.00  3.530          H  
ATOM   2926  N   VAL A 180       0.474   5.917 -55.801  1.00  1.940          N  
ATOM   2927  CA  VAL A 180       0.887   4.634 -56.395  1.00  2.130          C  
ATOM   2928  C   VAL A 180      -0.004   4.270 -57.560  1.00  2.100          C  
ATOM   2929  O   VAL A 180       0.477   3.920 -58.638  1.00  2.450          O  
ATOM   2930  CB  VAL A 180       0.800   3.486 -55.363  1.00  2.910          C  
ATOM   2931  CG1 VAL A 180       0.978   2.141 -56.012  1.00  2.910          C  
ATOM   2932  CG2 VAL A 180       1.879   3.656 -54.309  1.00  2.910          C  
ATOM   2933  H   VAL A 180       0.244   5.982 -54.802  1.00  2.330          H  
ATOM   2934  HA  VAL A 180       1.915   4.727 -56.743  1.00  2.560          H  
ATOM   2935  HB  VAL A 180      -0.171   3.501 -54.932  1.00  3.490          H  
ATOM   2936 1HG1 VAL A 180       0.896   1.365 -55.265  1.00  3.490          H  
ATOM   2937 2HG1 VAL A 180       0.208   1.969 -56.767  1.00  3.490          H  
ATOM   2938 3HG1 VAL A 180       1.938   2.106 -56.474  1.00  3.490          H  
ATOM   2939 1HG2 VAL A 180       1.806   2.865 -53.573  1.00  3.490          H  
ATOM   2940 2HG2 VAL A 180       2.825   3.596 -54.796  1.00  3.490          H  
ATOM   2941 3HG2 VAL A 180       1.773   4.621 -53.817  1.00  3.490          H  
ATOM   2942  N   ASP A 181      -1.303   4.428 -57.368  1.00  1.810          N  
ATOM   2943  CA  ASP A 181      -2.268   4.095 -58.401  1.00  1.920          C  
ATOM   2944  C   ASP A 181      -2.315   5.095 -59.575  1.00  2.000          C  
ATOM   2945  O   ASP A 181      -3.006   4.837 -60.563  1.00  2.260          O  
ATOM   2946  CB  ASP A 181      -3.668   3.943 -57.785  1.00  2.640          C  
ATOM   2947  CG  ASP A 181      -3.856   2.643 -56.893  1.00  2.640          C  
ATOM   2948  OD1 ASP A 181      -3.073   1.723 -57.005  1.00  2.640          O  
ATOM   2949  OD2 ASP A 181      -4.834   2.587 -56.155  1.00  2.640          O  
ATOM   2950  H   ASP A 181      -1.624   4.705 -56.435  1.00  2.170          H  
ATOM   2951  HA  ASP A 181      -1.986   3.125 -58.810  1.00  2.300          H  
ATOM   2952 1HB  ASP A 181      -3.870   4.819 -57.156  1.00  3.170          H  
ATOM   2953 2HB  ASP A 181      -4.414   3.943 -58.579  1.00  3.170          H  
ATOM   2954  N   PHE A 182      -1.634   6.250 -59.467  1.00  1.950          N  
ATOM   2955  CA  PHE A 182      -1.649   7.249 -60.536  1.00  2.090          C  
ATOM   2956  C   PHE A 182      -0.277   7.571 -61.151  1.00  1.910          C  
ATOM   2957  O   PHE A 182      -0.213   8.166 -62.228  1.00  2.210          O  
ATOM   2958  CB  PHE A 182      -2.329   8.525 -60.059  1.00  2.870          C  
ATOM   2959  CG  PHE A 182      -3.780   8.354 -59.796  1.00  2.870          C  
ATOM   2960  CD1 PHE A 182      -4.266   8.092 -58.540  1.00  2.870          C  
ATOM   2961  CD2 PHE A 182      -4.682   8.476 -60.845  1.00  2.870          C  
ATOM   2962  CE1 PHE A 182      -5.629   7.953 -58.333  1.00  2.870          C  
ATOM   2963  CE2 PHE A 182      -6.034   8.336 -60.640  1.00  2.870          C  
ATOM   2964  CZ  PHE A 182      -6.506   8.075 -59.381  1.00  2.870          C  
ATOM   2965  H   PHE A 182      -1.038   6.431 -58.666  1.00  2.340          H  
ATOM   2966  HA  PHE A 182      -2.265   6.851 -61.341  1.00  2.510          H  
ATOM   2967 1HB  PHE A 182      -1.853   8.869 -59.136  1.00  3.440          H  
ATOM   2968 2HB  PHE A 182      -2.205   9.305 -60.806  1.00  3.440          H  
ATOM   2969  HD1 PHE A 182      -3.575   7.987 -57.712  1.00  3.440          H  
ATOM   2970  HD2 PHE A 182      -4.306   8.686 -61.848  1.00  3.440          H  
ATOM   2971  HE1 PHE A 182      -6.014   7.747 -57.339  1.00  3.440          H  
ATOM   2972  HE2 PHE A 182      -6.727   8.434 -61.476  1.00  3.440          H  
ATOM   2973  HZ  PHE A 182      -7.575   7.965 -59.209  1.00  3.440          H  
ATOM   2974  N   GLY A 183       0.821   7.191 -60.488  1.00  1.600          N  
ATOM   2975  CA  GLY A 183       2.158   7.511 -60.992  1.00  1.660          C  
ATOM   2976  C   GLY A 183       2.592   8.952 -60.684  1.00  1.580          C  
ATOM   2977  O   GLY A 183       3.446   9.540 -61.363  1.00  1.590          O  
ATOM   2978  H   GLY A 183       0.736   6.713 -59.593  1.00  1.920          H  
ATOM   2979 1HA  GLY A 183       2.860   6.801 -60.579  1.00  1.990          H  
ATOM   2980 2HA  GLY A 183       2.175   7.354 -62.068  1.00  1.990          H  
ATOM   2981  N   THR A 184       1.998   9.549 -59.672  1.00  1.710          N  
ATOM   2982  CA  THR A 184       2.280  10.949 -59.397  1.00  1.470          C  
ATOM   2983  C   THR A 184       3.437  11.171 -58.444  1.00  1.280          C  
ATOM   2984  O   THR A 184       3.227  11.408 -57.248  1.00  1.220          O  
ATOM   2985  CB  THR A 184       1.070  11.643 -58.814  1.00  2.150          C  
ATOM   2986  OG1 THR A 184       0.730  10.965 -57.669  1.00  2.150          O  
ATOM   2987  CG2 THR A 184      -0.086  11.602 -59.781  1.00  2.150          C  
ATOM   2988  H   THR A 184       1.379   9.003 -59.063  1.00  2.050          H  
ATOM   2989  HA  THR A 184       2.525  11.434 -60.344  1.00  1.760          H  
ATOM   2990  HB  THR A 184       1.312  12.675 -58.569  1.00  2.580          H  
ATOM   2991  HG1 THR A 184       1.502  11.027 -57.071  1.00  2.580          H  
ATOM   2992 1HG2 THR A 184      -0.955  12.078 -59.328  1.00  2.580          H  
ATOM   2993 2HG2 THR A 184       0.183  12.125 -60.697  1.00  2.580          H  
ATOM   2994 3HG2 THR A 184      -0.314  10.577 -60.013  1.00  2.580          H  
ATOM   2995  N   ALA A 185       4.653  11.176 -58.982  1.00  1.250          N  
ATOM   2996  CA  ALA A 185       5.849  11.364 -58.146  1.00  1.160          C  
ATOM   2997  C   ALA A 185       5.788  12.690 -57.372  1.00  1.070          C  
ATOM   2998  O   ALA A 185       6.302  12.779 -56.258  1.00  1.000          O  
ATOM   2999  CB  ALA A 185       7.105  11.313 -58.988  1.00  1.660          C  
ATOM   3000  H   ALA A 185       4.712  10.963 -59.984  1.00  1.500          H  
ATOM   3001  HA  ALA A 185       5.887  10.562 -57.414  1.00  1.390          H  
ATOM   3002 1HB  ALA A 185       7.975  11.431 -58.343  1.00  1.990          H  
ATOM   3003 2HB  ALA A 185       7.162  10.360 -59.502  1.00  1.990          H  
ATOM   3004 3HB  ALA A 185       7.082  12.119 -59.718  1.00  1.990          H  
ATOM   3005  N   VAL A 186       5.170  13.724 -57.949  1.00  1.130          N  
ATOM   3006  CA  VAL A 186       5.077  15.002 -57.247  1.00  1.150          C  
ATOM   3007  C   VAL A 186       4.246  14.872 -55.969  1.00  1.080          C  
ATOM   3008  O   VAL A 186       4.630  15.410 -54.921  1.00  1.100          O  
ATOM   3009  CB  VAL A 186       4.485  16.094 -58.159  1.00  1.600          C  
ATOM   3010  CG1 VAL A 186       4.208  17.377 -57.352  1.00  1.600          C  
ATOM   3011  CG2 VAL A 186       5.474  16.382 -59.286  1.00  1.600          C  
ATOM   3012  H   VAL A 186       4.783  13.625 -58.877  1.00  1.360          H  
ATOM   3013  HA  VAL A 186       6.085  15.309 -56.968  1.00  1.380          H  
ATOM   3014  HB  VAL A 186       3.539  15.750 -58.575  1.00  1.920          H  
ATOM   3015 1HG1 VAL A 186       3.794  18.136 -58.014  1.00  1.920          H  
ATOM   3016 2HG1 VAL A 186       3.493  17.185 -56.551  1.00  1.920          H  
ATOM   3017 3HG1 VAL A 186       5.140  17.744 -56.919  1.00  1.920          H  
ATOM   3018 1HG2 VAL A 186       5.066  17.151 -59.943  1.00  1.920          H  
ATOM   3019 2HG2 VAL A 186       6.415  16.732 -58.860  1.00  1.920          H  
ATOM   3020 3HG2 VAL A 186       5.656  15.478 -59.860  1.00  1.920          H  
ATOM   3021  N   ASN A 187       3.092  14.182 -56.051  1.00  1.100          N  
ATOM   3022  CA  ASN A 187       2.264  14.001 -54.862  1.00  1.110          C  
ATOM   3023  C   ASN A 187       3.039  13.194 -53.846  1.00  1.020          C  
ATOM   3024  O   ASN A 187       3.009  13.503 -52.659  1.00  1.010          O  
ATOM   3025  CB  ASN A 187       0.954  13.275 -55.137  1.00  1.550          C  
ATOM   3026  CG  ASN A 187      -0.083  14.073 -55.881  1.00  1.550          C  
ATOM   3027  OD1 ASN A 187       0.018  15.303 -55.987  1.00  1.550          O  
ATOM   3028  ND2 ASN A 187      -1.112  13.403 -56.380  1.00  1.550          N  
ATOM   3029  H   ASN A 187       2.820  13.773 -56.933  1.00  1.320          H  
ATOM   3030  HA  ASN A 187       2.052  14.976 -54.423  1.00  1.330          H  
ATOM   3031 1HB  ASN A 187       1.166  12.375 -55.688  1.00  1.860          H  
ATOM   3032 2HB  ASN A 187       0.523  12.959 -54.188  1.00  1.860          H  
ATOM   3033 1HD2 ASN A 187      -1.829  13.894 -56.871  1.00  1.860          H  
ATOM   3034 2HD2 ASN A 187      -1.206  12.378 -56.267  1.00  1.860          H  
ATOM   3035  N   LEU A 188       3.829  12.218 -54.308  1.00  0.980          N  
ATOM   3036  CA  LEU A 188       4.587  11.406 -53.373  1.00  0.940          C  
ATOM   3037  C   LEU A 188       5.468  12.279 -52.521  1.00  0.940          C  
ATOM   3038  O   LEU A 188       5.480  12.163 -51.297  1.00  0.940          O  
ATOM   3039  CB  LEU A 188       5.514  10.431 -54.098  1.00  1.330          C  
ATOM   3040  CG  LEU A 188       6.374   9.523 -53.224  1.00  1.330          C  
ATOM   3041  CD1 LEU A 188       5.483   8.619 -52.362  1.00  1.330          C  
ATOM   3042  CD2 LEU A 188       7.262   8.725 -54.145  1.00  1.330          C  
ATOM   3043  H   LEU A 188       3.814  11.992 -55.306  1.00  1.180          H  
ATOM   3044  HA  LEU A 188       3.880  10.876 -52.742  1.00  1.130          H  
ATOM   3045 1HB  LEU A 188       4.970   9.843 -54.808  1.00  1.600          H  
ATOM   3046 2HB  LEU A 188       6.216  11.022 -54.655  1.00  1.600          H  
ATOM   3047  HG  LEU A 188       6.998  10.119 -52.552  1.00  1.600          H  
ATOM   3048 1HD1 LEU A 188       6.101   7.966 -51.757  1.00  1.600          H  
ATOM   3049 2HD1 LEU A 188       4.858   9.204 -51.705  1.00  1.600          H  
ATOM   3050 3HD1 LEU A 188       4.863   8.038 -52.991  1.00  1.600          H  
ATOM   3051 1HD2 LEU A 188       7.890   8.071 -53.563  1.00  1.600          H  
ATOM   3052 2HD2 LEU A 188       6.659   8.140 -54.814  1.00  1.600          H  
ATOM   3053 3HD2 LEU A 188       7.883   9.408 -54.724  1.00  1.600          H  
ATOM   3054  N   VAL A 189       6.190  13.199 -53.147  1.00  0.970          N  
ATOM   3055  CA  VAL A 189       7.085  14.031 -52.366  1.00  1.000          C  
ATOM   3056  C   VAL A 189       6.312  14.819 -51.321  1.00  1.020          C  
ATOM   3057  O   VAL A 189       6.727  14.890 -50.158  1.00  1.080          O  
ATOM   3058  CB  VAL A 189       7.869  14.996 -53.275  1.00  1.390          C  
ATOM   3059  CG1 VAL A 189       8.659  16.019 -52.422  1.00  1.390          C  
ATOM   3060  CG2 VAL A 189       8.811  14.184 -54.162  1.00  1.390          C  
ATOM   3061  H   VAL A 189       6.152  13.245 -54.173  1.00  1.160          H  
ATOM   3062  HA  VAL A 189       7.795  13.380 -51.856  1.00  1.200          H  
ATOM   3063  HB  VAL A 189       7.166  15.550 -53.904  1.00  1.670          H  
ATOM   3064 1HG1 VAL A 189       9.204  16.691 -53.083  1.00  1.670          H  
ATOM   3065 2HG1 VAL A 189       7.983  16.607 -51.802  1.00  1.670          H  
ATOM   3066 3HG1 VAL A 189       9.365  15.489 -51.781  1.00  1.670          H  
ATOM   3067 1HG2 VAL A 189       9.361  14.855 -54.820  1.00  1.670          H  
ATOM   3068 2HG2 VAL A 189       9.512  13.632 -53.538  1.00  1.670          H  
ATOM   3069 3HG2 VAL A 189       8.237  13.482 -54.763  1.00  1.670          H  
ATOM   3070  N   VAL A 190       5.189  15.407 -51.722  1.00  1.040          N  
ATOM   3071  CA  VAL A 190       4.399  16.195 -50.793  1.00  1.080          C  
ATOM   3072  C   VAL A 190       3.850  15.366 -49.631  1.00  1.100          C  
ATOM   3073  O   VAL A 190       3.892  15.811 -48.478  1.00  1.120          O  
ATOM   3074  CB  VAL A 190       3.228  16.870 -51.537  1.00  1.500          C  
ATOM   3075  CG1 VAL A 190       2.269  17.552 -50.538  1.00  1.500          C  
ATOM   3076  CG2 VAL A 190       3.792  17.881 -52.538  1.00  1.500          C  
ATOM   3077  H   VAL A 190       4.916  15.319 -52.710  1.00  1.250          H  
ATOM   3078  HA  VAL A 190       5.044  16.972 -50.384  1.00  1.300          H  
ATOM   3079  HB  VAL A 190       2.660  16.109 -52.074  1.00  1.800          H  
ATOM   3080 1HG1 VAL A 190       1.452  18.015 -51.087  1.00  1.800          H  
ATOM   3081 2HG1 VAL A 190       1.854  16.825 -49.840  1.00  1.800          H  
ATOM   3082 3HG1 VAL A 190       2.809  18.317 -49.979  1.00  1.800          H  
ATOM   3083 1HG2 VAL A 190       2.972  18.350 -53.082  1.00  1.800          H  
ATOM   3084 2HG2 VAL A 190       4.359  18.642 -52.005  1.00  1.800          H  
ATOM   3085 3HG2 VAL A 190       4.447  17.374 -53.246  1.00  1.800          H  
ATOM   3086  N   LEU A 191       3.292  14.195 -49.937  1.00  1.090          N  
ATOM   3087  CA  LEU A 191       2.696  13.322 -48.939  1.00  1.110          C  
ATOM   3088  C   LEU A 191       3.726  12.760 -47.976  1.00  1.110          C  
ATOM   3089  O   LEU A 191       3.479  12.686 -46.771  1.00  1.130          O  
ATOM   3090  CB  LEU A 191       2.008  12.161 -49.651  1.00  1.550          C  
ATOM   3091  CG  LEU A 191       0.780  12.516 -50.517  1.00  1.550          C  
ATOM   3092  CD1 LEU A 191       0.392  11.291 -51.320  1.00  1.550          C  
ATOM   3093  CD2 LEU A 191      -0.356  12.967 -49.654  1.00  1.550          C  
ATOM   3094  H   LEU A 191       3.275  13.910 -50.918  1.00  1.310          H  
ATOM   3095  HA  LEU A 191       1.983  13.898 -48.360  1.00  1.330          H  
ATOM   3096 1HB  LEU A 191       2.746  11.682 -50.300  1.00  1.860          H  
ATOM   3097 2HB  LEU A 191       1.689  11.445 -48.901  1.00  1.860          H  
ATOM   3098  HG  LEU A 191       1.039  13.310 -51.208  1.00  1.860          H  
ATOM   3099 1HD1 LEU A 191      -0.461  11.520 -51.959  1.00  1.860          H  
ATOM   3100 2HD1 LEU A 191       1.237  10.988 -51.938  1.00  1.860          H  
ATOM   3101 3HD1 LEU A 191       0.129  10.498 -50.642  1.00  1.860          H  
ATOM   3102 1HD2 LEU A 191      -1.213  13.204 -50.284  1.00  1.860          H  
ATOM   3103 2HD2 LEU A 191      -0.606  12.165 -48.978  1.00  1.860          H  
ATOM   3104 3HD2 LEU A 191      -0.087  13.851 -49.088  1.00  1.860          H  
ATOM   3105  N   VAL A 192       4.891  12.378 -48.490  1.00  1.110          N  
ATOM   3106  CA  VAL A 192       5.934  11.823 -47.651  1.00  1.130          C  
ATOM   3107  C   VAL A 192       6.411  12.888 -46.672  1.00  1.150          C  
ATOM   3108  O   VAL A 192       6.521  12.612 -45.478  1.00  1.230          O  
ATOM   3109  CB  VAL A 192       7.075  11.249 -48.529  1.00  1.570          C  
ATOM   3110  CG1 VAL A 192       8.271  10.848 -47.718  1.00  1.570          C  
ATOM   3111  CG2 VAL A 192       6.558   9.995 -49.236  1.00  1.570          C  
ATOM   3112  H   VAL A 192       5.038  12.444 -49.500  1.00  1.330          H  
ATOM   3113  HA  VAL A 192       5.511  10.999 -47.078  1.00  1.360          H  
ATOM   3114  HB  VAL A 192       7.374  12.009 -49.257  1.00  1.890          H  
ATOM   3115 1HG1 VAL A 192       9.036  10.440 -48.374  1.00  1.890          H  
ATOM   3116 2HG1 VAL A 192       8.678  11.701 -47.177  1.00  1.890          H  
ATOM   3117 3HG1 VAL A 192       7.952  10.096 -47.047  1.00  1.890          H  
ATOM   3118 1HG2 VAL A 192       7.336   9.592 -49.875  1.00  1.890          H  
ATOM   3119 2HG2 VAL A 192       6.273   9.251 -48.495  1.00  1.890          H  
ATOM   3120 3HG2 VAL A 192       5.699  10.248 -49.829  1.00  1.890          H  
ATOM   3121  N   VAL A 193       6.658  14.112 -47.149  1.00  1.110          N  
ATOM   3122  CA  VAL A 193       7.097  15.164 -46.240  1.00  1.130          C  
ATOM   3123  C   VAL A 193       6.011  15.545 -45.234  1.00  1.100          C  
ATOM   3124  O   VAL A 193       6.299  15.702 -44.044  1.00  1.150          O  
ATOM   3125  CB  VAL A 193       7.563  16.409 -47.016  1.00  1.570          C  
ATOM   3126  CG1 VAL A 193       7.850  17.584 -46.032  1.00  1.570          C  
ATOM   3127  CG2 VAL A 193       8.822  16.050 -47.808  1.00  1.570          C  
ATOM   3128  H   VAL A 193       6.564  14.296 -48.154  1.00  1.330          H  
ATOM   3129  HA  VAL A 193       7.953  14.786 -45.683  1.00  1.360          H  
ATOM   3130  HB  VAL A 193       6.773  16.724 -47.708  1.00  1.890          H  
ATOM   3131 1HG1 VAL A 193       8.182  18.453 -46.597  1.00  1.890          H  
ATOM   3132 2HG1 VAL A 193       6.952  17.852 -45.475  1.00  1.890          H  
ATOM   3133 3HG1 VAL A 193       8.631  17.289 -45.329  1.00  1.890          H  
ATOM   3134 1HG2 VAL A 193       9.159  16.918 -48.374  1.00  1.890          H  
ATOM   3135 2HG2 VAL A 193       9.605  15.736 -47.120  1.00  1.890          H  
ATOM   3136 3HG2 VAL A 193       8.603  15.236 -48.498  1.00  1.890          H  
ATOM   3137  N   TYR A 194       4.772  15.753 -45.688  1.00  1.060          N  
ATOM   3138  CA  TYR A 194       3.724  16.121 -44.752  1.00  1.070          C  
ATOM   3139  C   TYR A 194       3.530  15.082 -43.669  1.00  1.120          C  
ATOM   3140  O   TYR A 194       3.491  15.410 -42.478  1.00  1.140          O  
ATOM   3141  CB  TYR A 194       2.397  16.365 -45.463  1.00  1.490          C  
ATOM   3142  CG  TYR A 194       1.237  16.597 -44.497  1.00  1.490          C  
ATOM   3143  CD1 TYR A 194       1.090  17.807 -43.844  1.00  1.490          C  
ATOM   3144  CD2 TYR A 194       0.322  15.589 -44.279  1.00  1.490          C  
ATOM   3145  CE1 TYR A 194       0.031  17.991 -42.975  1.00  1.490          C  
ATOM   3146  CE2 TYR A 194      -0.730  15.771 -43.423  1.00  1.490          C  
ATOM   3147  CZ  TYR A 194      -0.882  16.958 -42.770  1.00  1.490          C  
ATOM   3148  OH  TYR A 194      -1.948  17.136 -41.914  1.00  1.490          O  
ATOM   3149  H   TYR A 194       4.548  15.653 -46.683  1.00  1.270          H  
ATOM   3150  HA  TYR A 194       4.021  17.047 -44.263  1.00  1.280          H  
ATOM   3151 1HB  TYR A 194       2.486  17.233 -46.117  1.00  1.790          H  
ATOM   3152 2HB  TYR A 194       2.157  15.504 -46.091  1.00  1.790          H  
ATOM   3153  HD1 TYR A 194       1.808  18.609 -44.009  1.00  1.790          H  
ATOM   3154  HD2 TYR A 194       0.438  14.653 -44.793  1.00  1.790          H  
ATOM   3155  HE1 TYR A 194      -0.089  18.942 -42.458  1.00  1.790          H  
ATOM   3156  HE2 TYR A 194      -1.446  14.973 -43.260  1.00  1.790          H  
ATOM   3157  HH  TYR A 194      -1.877  17.993 -41.486  1.00  1.790          H  
ATOM   3158  N   PHE A 195       3.377  13.825 -44.057  1.00  1.190          N  
ATOM   3159  CA  PHE A 195       3.107  12.837 -43.050  1.00  1.340          C  
ATOM   3160  C   PHE A 195       4.326  12.511 -42.179  1.00  1.300          C  
ATOM   3161  O   PHE A 195       4.145  12.088 -41.027  1.00  1.300          O  
ATOM   3162  CB  PHE A 195       2.462  11.618 -43.673  1.00  1.820          C  
ATOM   3163  CG  PHE A 195       1.004  11.866 -44.085  1.00  1.820          C  
ATOM   3164  CD1 PHE A 195       0.621  11.979 -45.424  1.00  1.820          C  
ATOM   3165  CD2 PHE A 195       0.003  11.964 -43.113  1.00  1.820          C  
ATOM   3166  CE1 PHE A 195      -0.705  12.178 -45.762  1.00  1.820          C  
ATOM   3167  CE2 PHE A 195      -1.315  12.154 -43.462  1.00  1.820          C  
ATOM   3168  CZ  PHE A 195      -1.666  12.262 -44.786  1.00  1.820          C  
ATOM   3169  H   PHE A 195       3.420  13.554 -45.044  1.00  1.430          H  
ATOM   3170  HA  PHE A 195       2.349  13.259 -42.396  1.00  1.610          H  
ATOM   3171 1HB  PHE A 195       3.027  11.309 -44.553  1.00  2.180          H  
ATOM   3172 2HB  PHE A 195       2.472  10.813 -42.960  1.00  2.180          H  
ATOM   3173  HD1 PHE A 195       1.362  11.902 -46.205  1.00  2.180          H  
ATOM   3174  HD2 PHE A 195       0.269  11.866 -42.066  1.00  2.180          H  
ATOM   3175  HE1 PHE A 195      -0.994  12.260 -46.796  1.00  2.180          H  
ATOM   3176  HE2 PHE A 195      -2.082  12.214 -42.696  1.00  2.180          H  
ATOM   3177  HZ  PHE A 195      -2.709  12.410 -45.063  1.00  2.180          H  
ATOM   3178  N   SER A 196       5.566  12.698 -42.682  1.00  1.320          N  
ATOM   3179  CA  SER A 196       6.715  12.469 -41.815  1.00  1.430          C  
ATOM   3180  C   SER A 196       6.765  13.556 -40.753  1.00  1.370          C  
ATOM   3181  O   SER A 196       7.208  13.298 -39.625  1.00  1.440          O  
ATOM   3182  CB  SER A 196       8.014  12.515 -42.586  1.00  1.960          C  
ATOM   3183  OG  SER A 196       8.353  13.828 -42.935  1.00  1.960          O  
ATOM   3184  H   SER A 196       5.729  12.948 -43.663  1.00  1.580          H  
ATOM   3185  HA  SER A 196       6.609  11.516 -41.314  1.00  1.720          H  
ATOM   3186 1HB  SER A 196       8.807  12.065 -42.001  1.00  2.350          H  
ATOM   3187 2HB  SER A 196       7.903  11.936 -43.483  1.00  2.350          H  
ATOM   3188  HG  SER A 196       9.083  13.759 -43.555  1.00  2.350          H  
ATOM   3189  N   CYS A 197       6.238  14.752 -41.076  1.00  1.280          N  
ATOM   3190  CA  CYS A 197       6.206  15.836 -40.112  1.00  1.270          C  
ATOM   3191  C   CYS A 197       5.279  15.429 -38.982  1.00  1.210          C  
ATOM   3192  O   CYS A 197       5.595  15.660 -37.811  1.00  1.250          O  
ATOM   3193  CB  CYS A 197       5.733  17.145 -40.748  1.00  1.780          C  
ATOM   3194  SG  CYS A 197       6.910  17.846 -41.947  1.00  1.780          S  
ATOM   3195  H   CYS A 197       5.937  14.917 -42.043  1.00  1.540          H  
ATOM   3196  HA  CYS A 197       7.209  15.987 -39.716  1.00  1.520          H  
ATOM   3197 1HB  CYS A 197       4.790  16.998 -41.248  1.00  2.140          H  
ATOM   3198 2HB  CYS A 197       5.573  17.883 -39.965  1.00  2.140          H  
ATOM   3199  HG  CYS A 197       6.785  16.849 -42.860  1.00  2.140          H  
ATOM   3200  N   LEU A 198       4.156  14.790 -39.344  1.00  1.140          N  
ATOM   3201  CA  LEU A 198       3.186  14.292 -38.373  1.00  1.110          C  
ATOM   3202  C   LEU A 198       3.771  13.215 -37.467  1.00  1.190          C  
ATOM   3203  O   LEU A 198       3.548  13.268 -36.253  1.00  1.170          O  
ATOM   3204  CB  LEU A 198       1.947  13.773 -39.092  1.00  1.570          C  
ATOM   3205  CG  LEU A 198       0.792  14.770 -39.274  1.00  1.570          C  
ATOM   3206  CD1 LEU A 198       1.264  16.034 -39.996  1.00  1.570          C  
ATOM   3207  CD2 LEU A 198      -0.284  14.101 -40.080  1.00  1.570          C  
ATOM   3208  H   LEU A 198       3.965  14.718 -40.351  1.00  1.370          H  
ATOM   3209  HA  LEU A 198       2.886  15.120 -37.738  1.00  1.330          H  
ATOM   3210 1HB  LEU A 198       2.251  13.468 -40.079  1.00  1.880          H  
ATOM   3211 2HB  LEU A 198       1.586  12.903 -38.581  1.00  1.880          H  
ATOM   3212  HG  LEU A 198       0.404  15.054 -38.297  1.00  1.880          H  
ATOM   3213 1HD1 LEU A 198       0.424  16.714 -40.112  1.00  1.880          H  
ATOM   3214 2HD1 LEU A 198       2.043  16.535 -39.430  1.00  1.880          H  
ATOM   3215 3HD1 LEU A 198       1.645  15.771 -40.974  1.00  1.880          H  
ATOM   3216 1HD2 LEU A 198      -1.107  14.790 -40.213  1.00  1.880          H  
ATOM   3217 2HD2 LEU A 198       0.118  13.844 -41.043  1.00  1.880          H  
ATOM   3218 3HD2 LEU A 198      -0.629  13.203 -39.569  1.00  1.880          H  
ATOM   3219  N   LYS A 199       4.549  12.259 -38.014  1.00  1.320          N  
ATOM   3220  CA  LYS A 199       5.183  11.298 -37.101  1.00  1.490          C  
ATOM   3221  C   LYS A 199       6.126  12.010 -36.150  1.00  1.500          C  
ATOM   3222  O   LYS A 199       6.194  11.685 -34.956  1.00  1.520          O  
ATOM   3223  CB  LYS A 199       5.942  10.158 -37.779  1.00  2.020          C  
ATOM   3224  CG  LYS A 199       5.125   9.114 -38.364  1.00  2.020          C  
ATOM   3225  CD  LYS A 199       5.949   7.930 -38.891  1.00  2.020          C  
ATOM   3226  CE  LYS A 199       5.027   6.766 -39.328  1.00  2.020          C  
ATOM   3227  NZ  LYS A 199       5.800   5.564 -39.784  1.00  2.020          N  
ATOM   3228  H   LYS A 199       4.657  12.208 -39.034  1.00  1.580          H  
ATOM   3229  HA  LYS A 199       4.403  10.843 -36.497  1.00  1.790          H  
ATOM   3230 1HB  LYS A 199       6.593  10.565 -38.559  1.00  2.420          H  
ATOM   3231 2HB  LYS A 199       6.536   9.696 -37.074  1.00  2.420          H  
ATOM   3232 1HG  LYS A 199       4.486   8.755 -37.590  1.00  2.420          H  
ATOM   3233 2HG  LYS A 199       4.554   9.555 -39.138  1.00  2.420          H  
ATOM   3234 1HD  LYS A 199       6.582   8.243 -39.716  1.00  2.420          H  
ATOM   3235 2HD  LYS A 199       6.585   7.567 -38.094  1.00  2.420          H  
ATOM   3236 1HE  LYS A 199       4.408   6.481 -38.479  1.00  2.420          H  
ATOM   3237 2HE  LYS A 199       4.379   7.091 -40.131  1.00  2.420          H  
ATOM   3238 1HZ  LYS A 199       5.161   4.825 -40.041  1.00  2.420          H  
ATOM   3239 2HZ  LYS A 199       6.383   5.782 -40.579  1.00  2.420          H  
ATOM   3240 3HZ  LYS A 199       6.391   5.246 -39.026  1.00  2.420          H  
ATOM   3241  N   GLY A 200       6.839  12.999 -36.681  1.00  1.520          N  
ATOM   3242  CA  GLY A 200       7.755  13.783 -35.901  1.00  1.620          C  
ATOM   3243  C   GLY A 200       7.015  14.433 -34.736  1.00  1.450          C  
ATOM   3244  O   GLY A 200       7.432  14.314 -33.575  1.00  1.480          O  
ATOM   3245  H   GLY A 200       6.773  13.183 -37.686  1.00  1.820          H  
ATOM   3246 1HA  GLY A 200       8.549  13.135 -35.541  1.00  1.940          H  
ATOM   3247 2HA  GLY A 200       8.201  14.546 -36.540  1.00  1.940          H  
ATOM   3248  N   LEU A 201       5.902  15.110 -35.042  1.00  1.290          N  
ATOM   3249  CA  LEU A 201       5.113  15.765 -34.016  1.00  1.160          C  
ATOM   3250  C   LEU A 201       4.596  14.779 -33.006  1.00  1.100          C  
ATOM   3251  O   LEU A 201       4.676  15.038 -31.813  1.00  1.090          O  
ATOM   3252  CB  LEU A 201       3.890  16.458 -34.620  1.00  1.680          C  
ATOM   3253  CG  LEU A 201       4.112  17.698 -35.470  1.00  1.680          C  
ATOM   3254  CD1 LEU A 201       2.783  18.052 -36.138  1.00  1.680          C  
ATOM   3255  CD2 LEU A 201       4.605  18.854 -34.590  1.00  1.680          C  
ATOM   3256  H   LEU A 201       5.633  15.186 -36.027  1.00  1.550          H  
ATOM   3257  HA  LEU A 201       5.743  16.477 -33.497  1.00  1.390          H  
ATOM   3258 1HB  LEU A 201       3.383  15.730 -35.250  1.00  2.010          H  
ATOM   3259 2HB  LEU A 201       3.215  16.727 -33.812  1.00  2.010          H  
ATOM   3260  HG  LEU A 201       4.845  17.495 -36.247  1.00  2.010          H  
ATOM   3261 1HD1 LEU A 201       2.911  18.936 -36.761  1.00  2.010          H  
ATOM   3262 2HD1 LEU A 201       2.452  17.224 -36.758  1.00  2.010          H  
ATOM   3263 3HD1 LEU A 201       2.034  18.252 -35.374  1.00  2.010          H  
ATOM   3264 1HD2 LEU A 201       4.742  19.740 -35.209  1.00  2.010          H  
ATOM   3265 2HD2 LEU A 201       3.866  19.062 -33.815  1.00  2.010          H  
ATOM   3266 3HD2 LEU A 201       5.550  18.601 -34.126  1.00  2.010          H  
ATOM   3267  N   ASN A 202       4.157  13.606 -33.450  1.00  1.120          N  
ATOM   3268  CA  ASN A 202       3.629  12.611 -32.535  1.00  1.180          C  
ATOM   3269  C   ASN A 202       4.655  12.361 -31.423  1.00  1.280          C  
ATOM   3270  O   ASN A 202       4.324  12.473 -30.241  1.00  1.270          O  
ATOM   3271  CB  ASN A 202       3.294  11.342 -33.316  1.00  1.630          C  
ATOM   3272  CG  ASN A 202       2.603  10.251 -32.558  1.00  1.630          C  
ATOM   3273  OD1 ASN A 202       2.866  10.029 -31.368  1.00  1.630          O  
ATOM   3274  ND2 ASN A 202       1.715   9.548 -33.237  1.00  1.630          N  
ATOM   3275  H   ASN A 202       4.114  13.434 -34.459  1.00  1.340          H  
ATOM   3276  HA  ASN A 202       2.720  12.998 -32.080  1.00  1.420          H  
ATOM   3277 1HB  ASN A 202       2.687  11.611 -34.165  1.00  1.950          H  
ATOM   3278 2HB  ASN A 202       4.210  10.928 -33.713  1.00  1.950          H  
ATOM   3279 1HD2 ASN A 202       1.212   8.797 -32.794  1.00  1.950          H  
ATOM   3280 2HD2 ASN A 202       1.538   9.756 -34.201  1.00  1.950          H  
ATOM   3281  N   LEU A 203       5.904  12.056 -31.783  1.00  1.400          N  
ATOM   3282  CA  LEU A 203       6.918  11.821 -30.752  1.00  1.520          C  
ATOM   3283  C   LEU A 203       7.278  13.050 -29.923  1.00  1.400          C  
ATOM   3284  O   LEU A 203       7.526  12.923 -28.720  1.00  1.390          O  
ATOM   3285  CB  LEU A 203       8.184  11.271 -31.358  1.00  2.080          C  
ATOM   3286  CG  LEU A 203       8.111   9.865 -31.897  1.00  2.080          C  
ATOM   3287  CD1 LEU A 203       9.320   9.645 -32.582  1.00  2.080          C  
ATOM   3288  CD2 LEU A 203       7.979   8.828 -30.796  1.00  2.080          C  
ATOM   3289  H   LEU A 203       6.120  11.977 -32.787  1.00  1.680          H  
ATOM   3290  HA  LEU A 203       6.515  11.086 -30.068  1.00  1.820          H  
ATOM   3291 1HB  LEU A 203       8.466  11.928 -32.186  1.00  2.500          H  
ATOM   3292 2HB  LEU A 203       8.975  11.304 -30.612  1.00  2.500          H  
ATOM   3293  HG  LEU A 203       7.276   9.778 -32.592  1.00  2.500          H  
ATOM   3294 1HD1 LEU A 203       9.334   8.657 -33.004  1.00  2.500          H  
ATOM   3295 2HD1 LEU A 203       9.395  10.381 -33.357  1.00  2.500          H  
ATOM   3296 3HD1 LEU A 203      10.120   9.757 -31.889  1.00  2.500          H  
ATOM   3297 1HD2 LEU A 203       7.966   7.836 -31.240  1.00  2.500          H  
ATOM   3298 2HD2 LEU A 203       8.827   8.904 -30.129  1.00  2.500          H  
ATOM   3299 3HD2 LEU A 203       7.072   8.970 -30.234  1.00  2.500          H  
ATOM   3300  N   LEU A 204       7.338  14.236 -30.536  1.00  1.340          N  
ATOM   3301  CA  LEU A 204       7.679  15.421 -29.750  1.00  1.290          C  
ATOM   3302  C   LEU A 204       6.581  15.644 -28.708  1.00  1.120          C  
ATOM   3303  O   LEU A 204       6.851  16.002 -27.552  1.00  1.070          O  
ATOM   3304  CB  LEU A 204       7.797  16.644 -30.665  1.00  1.830          C  
ATOM   3305  CG  LEU A 204       8.977  16.642 -31.689  1.00  1.830          C  
ATOM   3306  CD1 LEU A 204       8.790  17.825 -32.630  1.00  1.830          C  
ATOM   3307  CD2 LEU A 204      10.340  16.710 -30.985  1.00  1.830          C  
ATOM   3308  H   LEU A 204       7.186  14.299 -31.551  1.00  1.610          H  
ATOM   3309  HA  LEU A 204       8.612  15.245 -29.226  1.00  1.550          H  
ATOM   3310 1HB  LEU A 204       6.868  16.734 -31.229  1.00  2.190          H  
ATOM   3311 2HB  LEU A 204       7.903  17.529 -30.042  1.00  2.190          H  
ATOM   3312  HG  LEU A 204       8.939  15.737 -32.271  1.00  2.190          H  
ATOM   3313 1HD1 LEU A 204       9.585  17.835 -33.370  1.00  2.190          H  
ATOM   3314 2HD1 LEU A 204       7.831  17.738 -33.135  1.00  2.190          H  
ATOM   3315 3HD1 LEU A 204       8.818  18.750 -32.061  1.00  2.190          H  
ATOM   3316 1HD2 LEU A 204      11.129  16.707 -31.741  1.00  2.190          H  
ATOM   3317 2HD2 LEU A 204      10.402  17.625 -30.397  1.00  2.190          H  
ATOM   3318 3HD2 LEU A 204      10.473  15.852 -30.335  1.00  2.190          H  
ATOM   3319  N   LEU A 205       5.340  15.410 -29.133  1.00  1.050          N  
ATOM   3320  CA  LEU A 205       4.163  15.516 -28.302  1.00  0.950          C  
ATOM   3321  C   LEU A 205       4.226  14.435 -27.210  1.00  0.950          C  
ATOM   3322  O   LEU A 205       3.859  14.706 -26.071  1.00  0.920          O  
ATOM   3323  CB  LEU A 205       2.917  15.421 -29.198  1.00  1.370          C  
ATOM   3324  CG  LEU A 205       2.651  16.619 -30.186  1.00  1.370          C  
ATOM   3325  CD1 LEU A 205       1.565  16.194 -31.161  1.00  1.370          C  
ATOM   3326  CD2 LEU A 205       2.211  17.864 -29.437  1.00  1.370          C  
ATOM   3327  H   LEU A 205       5.210  15.161 -30.112  1.00  1.260          H  
ATOM   3328  HA  LEU A 205       4.167  16.479 -27.812  1.00  1.140          H  
ATOM   3329 1HB  LEU A 205       3.005  14.528 -29.801  1.00  1.640          H  
ATOM   3330 2HB  LEU A 205       2.049  15.324 -28.584  1.00  1.640          H  
ATOM   3331  HG  LEU A 205       3.556  16.848 -30.735  1.00  1.640          H  
ATOM   3332 1HD1 LEU A 205       1.370  16.999 -31.869  1.00  1.640          H  
ATOM   3333 2HD1 LEU A 205       1.897  15.315 -31.701  1.00  1.640          H  
ATOM   3334 3HD1 LEU A 205       0.655  15.962 -30.615  1.00  1.640          H  
ATOM   3335 1HD2 LEU A 205       2.031  18.667 -30.151  1.00  1.640          H  
ATOM   3336 2HD2 LEU A 205       1.296  17.656 -28.904  1.00  1.640          H  
ATOM   3337 3HD2 LEU A 205       2.978  18.179 -28.739  1.00  1.640          H  
ATOM   3338  N   GLN A 206       4.720  13.221 -27.530  1.00  1.020          N  
ATOM   3339  CA  GLN A 206       4.874  12.181 -26.506  1.00  1.050          C  
ATOM   3340  C   GLN A 206       5.891  12.594 -25.441  1.00  1.040          C  
ATOM   3341  O   GLN A 206       5.699  12.283 -24.264  1.00  1.020          O  
ATOM   3342  CB  GLN A 206       5.293  10.820 -27.070  1.00  1.460          C  
ATOM   3343  CG  GLN A 206       4.239  10.092 -27.875  1.00  1.460          C  
ATOM   3344  CD  GLN A 206       4.756   8.778 -28.412  1.00  1.460          C  
ATOM   3345  OE1 GLN A 206       5.586   8.128 -27.765  1.00  1.460          O  
ATOM   3346  NE2 GLN A 206       4.287   8.372 -29.582  1.00  1.460          N  
ATOM   3347  H   GLN A 206       4.923  13.013 -28.512  1.00  1.220          H  
ATOM   3348  HA  GLN A 206       3.914  12.051 -26.016  1.00  1.260          H  
ATOM   3349 1HB  GLN A 206       6.169  10.946 -27.698  1.00  1.750          H  
ATOM   3350 2HB  GLN A 206       5.585  10.170 -26.247  1.00  1.750          H  
ATOM   3351 1HG  GLN A 206       3.389   9.889 -27.229  1.00  1.750          H  
ATOM   3352 2HG  GLN A 206       3.927  10.698 -28.707  1.00  1.750          H  
ATOM   3353 1HE2 GLN A 206       4.602   7.510 -29.974  1.00  1.750          H  
ATOM   3354 2HE2 GLN A 206       3.621   8.938 -30.097  1.00  1.750          H  
ATOM   3355  N   VAL A 207       6.972  13.296 -25.827  1.00  1.060          N  
ATOM   3356  CA  VAL A 207       7.935  13.735 -24.813  1.00  1.060          C  
ATOM   3357  C   VAL A 207       7.186  14.661 -23.879  1.00  1.020          C  
ATOM   3358  O   VAL A 207       7.323  14.561 -22.659  1.00  1.010          O  
ATOM   3359  CB  VAL A 207       9.153  14.510 -25.381  1.00  1.480          C  
ATOM   3360  CG1 VAL A 207      10.006  15.083 -24.225  1.00  1.480          C  
ATOM   3361  CG2 VAL A 207       9.976  13.624 -26.193  1.00  1.480          C  
ATOM   3362  H   VAL A 207       7.118  13.453 -26.832  1.00  1.270          H  
ATOM   3363  HA  VAL A 207       8.290  12.869 -24.258  1.00  1.270          H  
ATOM   3364  HB  VAL A 207       8.796  15.340 -25.991  1.00  1.780          H  
ATOM   3365 1HG1 VAL A 207      10.857  15.629 -24.634  1.00  1.780          H  
ATOM   3366 2HG1 VAL A 207       9.416  15.757 -23.624  1.00  1.780          H  
ATOM   3367 3HG1 VAL A 207      10.372  14.265 -23.599  1.00  1.780          H  
ATOM   3368 1HG2 VAL A 207      10.826  14.168 -26.599  1.00  1.780          H  
ATOM   3369 2HG2 VAL A 207      10.328  12.813 -25.566  1.00  1.780          H  
ATOM   3370 3HG2 VAL A 207       9.368  13.241 -27.003  1.00  1.780          H  
ATOM   3371  N   ILE A 208       6.381  15.555 -24.460  1.00  1.000          N  
ATOM   3372  CA  ILE A 208       5.599  16.482 -23.672  1.00  0.970          C  
ATOM   3373  C   ILE A 208       4.633  15.711 -22.766  1.00  0.960          C  
ATOM   3374  O   ILE A 208       4.556  16.015 -21.576  1.00  0.960          O  
ATOM   3375  CB  ILE A 208       4.837  17.475 -24.590  1.00  1.370          C  
ATOM   3376  CG1 ILE A 208       5.846  18.419 -25.286  1.00  1.370          C  
ATOM   3377  CG2 ILE A 208       3.820  18.250 -23.790  1.00  1.370          C  
ATOM   3378  CD1 ILE A 208       5.257  19.231 -26.449  1.00  1.370          C  
ATOM   3379  H   ILE A 208       6.358  15.602 -25.484  1.00  1.200          H  
ATOM   3380  HA  ILE A 208       6.270  17.053 -23.039  1.00  1.160          H  
ATOM   3381  HB  ILE A 208       4.324  16.940 -25.361  1.00  1.640          H  
ATOM   3382 1HG1 ILE A 208       6.240  19.112 -24.549  1.00  1.640          H  
ATOM   3383 2HG1 ILE A 208       6.674  17.823 -25.676  1.00  1.640          H  
ATOM   3384 1HG2 ILE A 208       3.283  18.936 -24.428  1.00  1.640          H  
ATOM   3385 2HG2 ILE A 208       3.116  17.565 -23.356  1.00  1.640          H  
ATOM   3386 3HG2 ILE A 208       4.321  18.809 -23.001  1.00  1.640          H  
ATOM   3387 1HD1 ILE A 208       6.040  19.858 -26.876  1.00  1.640          H  
ATOM   3388 2HD1 ILE A 208       4.888  18.560 -27.213  1.00  1.640          H  
ATOM   3389 3HD1 ILE A 208       4.449  19.863 -26.108  1.00  1.640          H  
ATOM   3390  N   LEU A 209       3.921  14.701 -23.284  1.00  0.980          N  
ATOM   3391  CA  LEU A 209       3.005  13.962 -22.424  1.00  0.980          C  
ATOM   3392  C   LEU A 209       3.680  13.296 -21.270  1.00  0.980          C  
ATOM   3393  O   LEU A 209       3.197  13.355 -20.135  1.00  0.990          O  
ATOM   3394  CB  LEU A 209       2.379  12.753 -23.131  1.00  1.370          C  
ATOM   3395  CG  LEU A 209       1.397  12.935 -24.181  1.00  1.370          C  
ATOM   3396  CD1 LEU A 209       1.028  11.555 -24.734  1.00  1.370          C  
ATOM   3397  CD2 LEU A 209       0.236  13.598 -23.641  1.00  1.370          C  
ATOM   3398  H   LEU A 209       3.993  14.495 -24.279  1.00  1.180          H  
ATOM   3399  HA  LEU A 209       2.264  14.647 -22.029  1.00  1.180          H  
ATOM   3400 1HB  LEU A 209       3.195  12.206 -23.590  1.00  1.650          H  
ATOM   3401 2HB  LEU A 209       1.960  12.113 -22.402  1.00  1.650          H  
ATOM   3402  HG  LEU A 209       1.819  13.522 -24.982  1.00  1.650          H  
ATOM   3403 1HD1 LEU A 209       0.286  11.644 -25.502  1.00  1.650          H  
ATOM   3404 2HD1 LEU A 209       1.910  11.063 -25.134  1.00  1.650          H  
ATOM   3405 3HD1 LEU A 209       0.615  10.950 -23.925  1.00  1.650          H  
ATOM   3406 1HD2 LEU A 209      -0.451  13.705 -24.402  1.00  1.650          H  
ATOM   3407 2HD2 LEU A 209      -0.188  13.013 -22.872  1.00  1.650          H  
ATOM   3408 3HD2 LEU A 209       0.485  14.567 -23.251  1.00  1.650          H  
ATOM   3409  N   GLN A 210       4.805  12.661 -21.538  1.00  0.970          N  
ATOM   3410  CA  GLN A 210       5.479  11.941 -20.499  1.00  1.010          C  
ATOM   3411  C   GLN A 210       6.062  12.873 -19.463  1.00  1.000          C  
ATOM   3412  O   GLN A 210       6.067  12.542 -18.280  1.00  1.020          O  
ATOM   3413  CB  GLN A 210       6.498  11.025 -21.114  1.00  1.400          C  
ATOM   3414  CG  GLN A 210       5.884   9.888 -21.913  1.00  1.400          C  
ATOM   3415  CD  GLN A 210       5.073   8.992 -21.041  1.00  1.400          C  
ATOM   3416  OE1 GLN A 210       5.516   8.639 -19.941  1.00  1.400          O  
ATOM   3417  NE2 GLN A 210       3.884   8.603 -21.499  1.00  1.400          N  
ATOM   3418  H   GLN A 210       5.169  12.644 -22.497  1.00  1.160          H  
ATOM   3419  HA  GLN A 210       4.746  11.322 -19.989  1.00  1.210          H  
ATOM   3420 1HB  GLN A 210       7.126  11.602 -21.794  1.00  1.680          H  
ATOM   3421 2HB  GLN A 210       7.107  10.611 -20.332  1.00  1.680          H  
ATOM   3422 1HG  GLN A 210       5.222  10.307 -22.670  1.00  1.680          H  
ATOM   3423 2HG  GLN A 210       6.668   9.303 -22.388  1.00  1.680          H  
ATOM   3424 1HE2 GLN A 210       3.305   7.977 -20.972  1.00  1.680          H  
ATOM   3425 2HE2 GLN A 210       3.550   8.922 -22.388  1.00  1.680          H  
ATOM   3426  N   LEU A 211       6.541  14.049 -19.869  1.00  0.990          N  
ATOM   3427  CA  LEU A 211       7.035  14.980 -18.874  1.00  1.020          C  
ATOM   3428  C   LEU A 211       5.894  15.454 -17.980  1.00  0.960          C  
ATOM   3429  O   LEU A 211       6.030  15.437 -16.757  1.00  0.960          O  
ATOM   3430  CB  LEU A 211       7.686  16.188 -19.559  1.00  1.420          C  
ATOM   3431  CG  LEU A 211       9.025  15.940 -20.281  1.00  1.420          C  
ATOM   3432  CD1 LEU A 211       9.376  17.159 -21.102  1.00  1.420          C  
ATOM   3433  CD2 LEU A 211      10.106  15.694 -19.278  1.00  1.420          C  
ATOM   3434  H   LEU A 211       6.601  14.274 -20.868  1.00  1.190          H  
ATOM   3435  HA  LEU A 211       7.756  14.467 -18.248  1.00  1.220          H  
ATOM   3436 1HB  LEU A 211       6.983  16.560 -20.308  1.00  1.700          H  
ATOM   3437 2HB  LEU A 211       7.838  16.967 -18.822  1.00  1.700          H  
ATOM   3438  HG  LEU A 211       8.940  15.084 -20.937  1.00  1.700          H  
ATOM   3439 1HD1 LEU A 211      10.325  16.990 -21.616  1.00  1.700          H  
ATOM   3440 2HD1 LEU A 211       8.592  17.337 -21.840  1.00  1.700          H  
ATOM   3441 3HD1 LEU A 211       9.468  18.027 -20.453  1.00  1.700          H  
ATOM   3442 1HD2 LEU A 211      11.038  15.536 -19.813  1.00  1.700          H  
ATOM   3443 2HD2 LEU A 211      10.185  16.566 -18.638  1.00  1.700          H  
ATOM   3444 3HD2 LEU A 211       9.890  14.822 -18.677  1.00  1.700          H  
ATOM   3445  N   ILE A 212       4.731  15.758 -18.574  1.00  0.950          N  
ATOM   3446  CA  ILE A 212       3.578  16.246 -17.817  1.00  0.930          C  
ATOM   3447  C   ILE A 212       3.124  15.189 -16.826  1.00  0.900          C  
ATOM   3448  O   ILE A 212       2.926  15.468 -15.633  1.00  0.870          O  
ATOM   3449  CB  ILE A 212       2.406  16.548 -18.783  1.00  1.310          C  
ATOM   3450  CG1 ILE A 212       2.731  17.742 -19.687  1.00  1.310          C  
ATOM   3451  CG2 ILE A 212       1.138  16.835 -17.998  1.00  1.310          C  
ATOM   3452  CD1 ILE A 212       1.788  17.859 -20.888  1.00  1.310          C  
ATOM   3453  H   ILE A 212       4.671  15.718 -19.599  1.00  1.140          H  
ATOM   3454  HA  ILE A 212       3.861  17.146 -17.277  1.00  1.120          H  
ATOM   3455  HB  ILE A 212       2.237  15.684 -19.426  1.00  1.570          H  
ATOM   3456 1HG1 ILE A 212       2.649  18.656 -19.101  1.00  1.570          H  
ATOM   3457 2HG1 ILE A 212       3.750  17.660 -20.040  1.00  1.570          H  
ATOM   3458 1HG2 ILE A 212       0.337  17.026 -18.668  1.00  1.570          H  
ATOM   3459 2HG2 ILE A 212       0.860  15.992 -17.372  1.00  1.570          H  
ATOM   3460 3HG2 ILE A 212       1.289  17.698 -17.384  1.00  1.570          H  
ATOM   3461 1HD1 ILE A 212       2.066  18.727 -21.480  1.00  1.570          H  
ATOM   3462 2HD1 ILE A 212       1.869  16.961 -21.494  1.00  1.570          H  
ATOM   3463 3HD1 ILE A 212       0.787  17.968 -20.578  1.00  1.570          H  
ATOM   3464  N   ARG A 213       2.975  13.967 -17.339  1.00  0.930          N  
ATOM   3465  CA  ARG A 213       2.549  12.827 -16.567  1.00  0.940          C  
ATOM   3466  C   ARG A 213       3.497  12.603 -15.413  1.00  0.930          C  
ATOM   3467  O   ARG A 213       3.067  12.534 -14.259  1.00  0.930          O  
ATOM   3468  CB  ARG A 213       2.523  11.583 -17.444  1.00  1.310          C  
ATOM   3469  CG  ARG A 213       1.977  10.330 -16.805  1.00  1.310          C  
ATOM   3470  CD  ARG A 213       2.054   9.126 -17.710  1.00  1.310          C  
ATOM   3471  NE  ARG A 213       3.431   8.600 -17.893  1.00  1.310          N  
ATOM   3472  CZ  ARG A 213       4.090   7.803 -17.037  1.00  1.310          C  
ATOM   3473  NH1 ARG A 213       3.546   7.402 -15.929  1.00  1.310          N  
ATOM   3474  NH2 ARG A 213       5.301   7.430 -17.362  1.00  1.310          N  
ATOM   3475  H   ARG A 213       3.152  13.835 -18.337  1.00  1.120          H  
ATOM   3476  HA  ARG A 213       1.547  13.018 -16.181  1.00  1.130          H  
ATOM   3477 1HB  ARG A 213       1.950  11.788 -18.306  1.00  1.570          H  
ATOM   3478 2HB  ARG A 213       3.536  11.361 -17.775  1.00  1.570          H  
ATOM   3479 1HG  ARG A 213       2.572  10.124 -15.929  1.00  1.570          H  
ATOM   3480 2HG  ARG A 213       0.935  10.489 -16.521  1.00  1.570          H  
ATOM   3481 1HD  ARG A 213       1.426   8.330 -17.310  1.00  1.570          H  
ATOM   3482 2HD  ARG A 213       1.675   9.410 -18.691  1.00  1.570          H  
ATOM   3483  HE  ARG A 213       3.955   8.838 -18.737  1.00  1.570          H  
ATOM   3484 1HH1 ARG A 213       2.604   7.688 -15.713  1.00  1.570          H  
ATOM   3485 2HH1 ARG A 213       4.060   6.801 -15.302  1.00  1.570          H  
ATOM   3486 1HH2 ARG A 213       5.676   7.766 -18.255  1.00  1.570          H  
ATOM   3487 2HH2 ARG A 213       5.843   6.835 -16.758  1.00  1.570          H  
ATOM   3488  N   ASN A 214       4.793  12.529 -15.711  1.00  0.950          N  
ATOM   3489  CA  ASN A 214       5.757  12.272 -14.678  1.00  0.970          C  
ATOM   3490  C   ASN A 214       5.786  13.351 -13.617  1.00  0.930          C  
ATOM   3491  O   ASN A 214       5.820  13.040 -12.433  1.00  0.920          O  
ATOM   3492  CB  ASN A 214       7.117  12.127 -15.263  1.00  1.350          C  
ATOM   3493  CG  ASN A 214       7.335  10.866 -15.990  1.00  1.350          C  
ATOM   3494  OD1 ASN A 214       6.582   9.893 -15.881  1.00  1.350          O  
ATOM   3495  ND2 ASN A 214       8.394  10.839 -16.734  1.00  1.350          N  
ATOM   3496  H   ASN A 214       5.118  12.612 -16.678  1.00  1.140          H  
ATOM   3497  HA  ASN A 214       5.486  11.338 -14.190  1.00  1.160          H  
ATOM   3498 1HB  ASN A 214       7.317  12.967 -15.930  1.00  1.620          H  
ATOM   3499 2HB  ASN A 214       7.781  12.182 -14.480  1.00  1.620          H  
ATOM   3500 1HD2 ASN A 214       8.617  10.020 -17.254  1.00  1.620          H  
ATOM   3501 2HD2 ASN A 214       8.986  11.641 -16.787  1.00  1.620          H  
ATOM   3502  N   PHE A 215       5.663  14.627 -13.984  1.00  0.940          N  
ATOM   3503  CA  PHE A 215       5.690  15.644 -12.942  1.00  0.980          C  
ATOM   3504  C   PHE A 215       4.542  15.440 -11.960  1.00  0.930          C  
ATOM   3505  O   PHE A 215       4.726  15.597 -10.744  1.00  0.990          O  
ATOM   3506  CB  PHE A 215       5.689  17.063 -13.520  1.00  1.360          C  
ATOM   3507  CG  PHE A 215       7.061  17.499 -14.056  1.00  1.360          C  
ATOM   3508  CD1 PHE A 215       7.253  17.782 -15.402  1.00  1.360          C  
ATOM   3509  CD2 PHE A 215       8.167  17.606 -13.201  1.00  1.360          C  
ATOM   3510  CE1 PHE A 215       8.495  18.151 -15.884  1.00  1.360          C  
ATOM   3511  CE2 PHE A 215       9.408  17.977 -13.685  1.00  1.360          C  
ATOM   3512  CZ  PHE A 215       9.567  18.248 -15.029  1.00  1.360          C  
ATOM   3513  H   PHE A 215       5.640  14.891 -14.975  1.00  1.130          H  
ATOM   3514  HA  PHE A 215       6.612  15.526 -12.386  1.00  1.180          H  
ATOM   3515 1HB  PHE A 215       4.972  17.101 -14.347  1.00  1.630          H  
ATOM   3516 2HB  PHE A 215       5.363  17.774 -12.767  1.00  1.630          H  
ATOM   3517  HD1 PHE A 215       6.409  17.709 -16.086  1.00  1.630          H  
ATOM   3518  HD2 PHE A 215       8.048  17.391 -12.140  1.00  1.630          H  
ATOM   3519  HE1 PHE A 215       8.624  18.369 -16.942  1.00  1.630          H  
ATOM   3520  HE2 PHE A 215      10.259  18.055 -13.006  1.00  1.630          H  
ATOM   3521  HZ  PHE A 215      10.538  18.544 -15.415  1.00  1.630          H  
ATOM   3522  N   LEU A 216       3.357  15.070 -12.468  1.00  0.870          N  
ATOM   3523  CA  LEU A 216       2.216  14.836 -11.591  1.00  0.910          C  
ATOM   3524  C   LEU A 216       2.526  13.664 -10.643  1.00  0.860          C  
ATOM   3525  O   LEU A 216       2.310  13.770  -9.427  1.00  0.860          O  
ATOM   3526  CB  LEU A 216       0.958  14.522 -12.441  1.00  1.260          C  
ATOM   3527  CG  LEU A 216      -0.402  14.275 -11.709  1.00  1.260          C  
ATOM   3528  CD1 LEU A 216      -0.831  15.529 -10.927  1.00  1.260          C  
ATOM   3529  CD2 LEU A 216      -1.459  13.918 -12.752  1.00  1.260          C  
ATOM   3530  H   LEU A 216       3.246  15.007 -13.490  1.00  1.040          H  
ATOM   3531  HA  LEU A 216       2.051  15.731 -10.998  1.00  1.090          H  
ATOM   3532 1HB  LEU A 216       0.812  15.316 -13.156  1.00  1.510          H  
ATOM   3533 2HB  LEU A 216       1.169  13.619 -13.008  1.00  1.510          H  
ATOM   3534  HG  LEU A 216      -0.293  13.449 -10.999  1.00  1.510          H  
ATOM   3535 1HD1 LEU A 216      -1.769  15.337 -10.429  1.00  1.510          H  
ATOM   3536 2HD1 LEU A 216      -0.084  15.777 -10.177  1.00  1.510          H  
ATOM   3537 3HD1 LEU A 216      -0.955  16.370 -11.604  1.00  1.510          H  
ATOM   3538 1HD2 LEU A 216      -2.415  13.732 -12.258  1.00  1.510          H  
ATOM   3539 2HD2 LEU A 216      -1.567  14.743 -13.459  1.00  1.510          H  
ATOM   3540 3HD2 LEU A 216      -1.149  13.019 -13.287  1.00  1.510          H  
ATOM   3541  N   PHE A 217       3.067  12.560 -11.198  1.00  0.830          N  
ATOM   3542  CA  PHE A 217       3.399  11.371 -10.402  1.00  0.810          C  
ATOM   3543  C   PHE A 217       4.466  11.640  -9.361  1.00  0.890          C  
ATOM   3544  O   PHE A 217       4.329  11.232  -8.213  1.00  0.940          O  
ATOM   3545  CB  PHE A 217       3.987  10.255 -11.270  1.00  1.140          C  
ATOM   3546  CG  PHE A 217       3.062   9.387 -12.062  1.00  1.140          C  
ATOM   3547  CD1 PHE A 217       2.150   9.889 -12.936  1.00  1.140          C  
ATOM   3548  CD2 PHE A 217       3.168   8.019 -11.954  1.00  1.140          C  
ATOM   3549  CE1 PHE A 217       1.363   9.060 -13.673  1.00  1.140          C  
ATOM   3550  CE2 PHE A 217       2.374   7.185 -12.696  1.00  1.140          C  
ATOM   3551  CZ  PHE A 217       1.467   7.709 -13.552  1.00  1.140          C  
ATOM   3552  H   PHE A 217       3.211  12.551 -12.215  1.00  1.000          H  
ATOM   3553  HA  PHE A 217       2.492  11.023  -9.905  1.00  0.970          H  
ATOM   3554 1HB  PHE A 217       4.686  10.707 -11.967  1.00  1.370          H  
ATOM   3555 2HB  PHE A 217       4.573   9.611 -10.632  1.00  1.370          H  
ATOM   3556  HD1 PHE A 217       2.040  10.947 -13.045  1.00  1.370          H  
ATOM   3557  HD2 PHE A 217       3.894   7.606 -11.272  1.00  1.370          H  
ATOM   3558  HE1 PHE A 217       0.640   9.487 -14.354  1.00  1.370          H  
ATOM   3559  HE2 PHE A 217       2.464   6.100 -12.610  1.00  1.370          H  
ATOM   3560  HZ  PHE A 217       0.829   7.049 -14.138  1.00  1.370          H  
ATOM   3561  N   TRP A 218       5.528  12.331  -9.764  1.00  0.900          N  
ATOM   3562  CA  TRP A 218       6.669  12.601  -8.911  1.00  0.980          C  
ATOM   3563  C   TRP A 218       6.312  13.444  -7.717  1.00  0.970          C  
ATOM   3564  O   TRP A 218       6.698  13.120  -6.585  1.00  1.020          O  
ATOM   3565  CB  TRP A 218       7.744  13.320  -9.720  1.00  1.340          C  
ATOM   3566  CG  TRP A 218       8.460  12.461 -10.724  1.00  1.340          C  
ATOM   3567  CD1 TRP A 218       8.638  11.112 -10.692  1.00  1.340          C  
ATOM   3568  CD2 TRP A 218       9.084  12.907 -11.946  1.00  1.340          C  
ATOM   3569  NE1 TRP A 218       9.336  10.711 -11.784  1.00  1.340          N  
ATOM   3570  CE2 TRP A 218       9.623  11.792 -12.551  1.00  1.340          C  
ATOM   3571  CE3 TRP A 218       9.222  14.147 -12.564  1.00  1.340          C  
ATOM   3572  CZ2 TRP A 218      10.299  11.868 -13.720  1.00  1.340          C  
ATOM   3573  CZ3 TRP A 218       9.901  14.230 -13.768  1.00  1.340          C  
ATOM   3574  CH2 TRP A 218      10.431  13.118 -14.335  1.00  1.340          C  
ATOM   3575  H   TRP A 218       5.562  12.650 -10.729  1.00  1.080          H  
ATOM   3576  HA  TRP A 218       7.059  11.665  -8.546  1.00  1.180          H  
ATOM   3577 1HB  TRP A 218       7.282  14.145 -10.260  1.00  1.610          H  
ATOM   3578 2HB  TRP A 218       8.480  13.743  -9.047  1.00  1.610          H  
ATOM   3579  HD1 TRP A 218       8.289  10.447  -9.920  1.00  1.610          H  
ATOM   3580  HE1 TRP A 218       9.609   9.759 -12.006  1.00  1.610          H  
ATOM   3581  HE3 TRP A 218       8.809  15.030 -12.106  1.00  1.610          H  
ATOM   3582  HZ2 TRP A 218      10.699  10.987 -14.156  1.00  1.610          H  
ATOM   3583  HZ3 TRP A 218      10.004  15.200 -14.241  1.00  1.610          H  
ATOM   3584  HH2 TRP A 218      10.970  13.205 -15.281  1.00  1.610          H  
ATOM   3585  N   LYS A 219       5.544  14.508  -7.947  1.00  0.940          N  
ATOM   3586  CA  LYS A 219       5.162  15.352  -6.843  1.00  1.000          C  
ATOM   3587  C   LYS A 219       4.290  14.560  -5.885  1.00  1.040          C  
ATOM   3588  O   LYS A 219       4.468  14.662  -4.669  1.00  1.120          O  
ATOM   3589  CB  LYS A 219       4.483  16.624  -7.329  1.00  1.380          C  
ATOM   3590  CG  LYS A 219       4.145  17.615  -6.211  1.00  1.380          C  
ATOM   3591  CD  LYS A 219       3.623  18.923  -6.788  1.00  1.380          C  
ATOM   3592  CE  LYS A 219       3.192  19.904  -5.694  1.00  1.380          C  
ATOM   3593  NZ  LYS A 219       2.588  21.147  -6.270  1.00  1.380          N  
ATOM   3594  H   LYS A 219       5.254  14.741  -8.904  1.00  1.130          H  
ATOM   3595  HA  LYS A 219       6.064  15.641  -6.303  1.00  1.200          H  
ATOM   3596 1HB  LYS A 219       5.124  17.123  -8.054  1.00  1.650          H  
ATOM   3597 2HB  LYS A 219       3.554  16.360  -7.845  1.00  1.650          H  
ATOM   3598 1HG  LYS A 219       3.373  17.184  -5.569  1.00  1.650          H  
ATOM   3599 2HG  LYS A 219       5.033  17.802  -5.609  1.00  1.650          H  
ATOM   3600 1HD  LYS A 219       4.401  19.389  -7.388  1.00  1.650          H  
ATOM   3601 2HD  LYS A 219       2.780  18.715  -7.435  1.00  1.650          H  
ATOM   3602 1HE  LYS A 219       2.454  19.420  -5.056  1.00  1.650          H  
ATOM   3603 2HE  LYS A 219       4.058  20.177  -5.093  1.00  1.650          H  
ATOM   3604 1HZ  LYS A 219       2.302  21.766  -5.534  1.00  1.650          H  
ATOM   3605 2HZ  LYS A 219       3.247  21.614  -6.866  1.00  1.650          H  
ATOM   3606 3HZ  LYS A 219       1.753  20.872  -6.831  1.00  1.650          H  
ATOM   3607  N   GLN A 220       3.340  13.776  -6.411  1.00  1.010          N  
ATOM   3608  CA  GLN A 220       2.501  12.981  -5.542  1.00  1.060          C  
ATOM   3609  C   GLN A 220       3.282  11.881  -4.825  1.00  1.100          C  
ATOM   3610  O   GLN A 220       3.044  11.647  -3.650  1.00  1.150          O  
ATOM   3611  CB  GLN A 220       1.317  12.436  -6.291  1.00  1.460          C  
ATOM   3612  CG  GLN A 220       0.312  13.463  -6.666  1.00  1.460          C  
ATOM   3613  CD  GLN A 220      -0.761  12.854  -7.434  1.00  1.460          C  
ATOM   3614  OE1 GLN A 220      -0.853  11.628  -7.471  1.00  1.460          O  
ATOM   3615  NE2 GLN A 220      -1.577  13.673  -8.043  1.00  1.460          N  
ATOM   3616  H   GLN A 220       3.188  13.733  -7.426  1.00  1.210          H  
ATOM   3617  HA  GLN A 220       2.102  13.641  -4.774  1.00  1.270          H  
ATOM   3618 1HB  GLN A 220       1.667  11.979  -7.207  1.00  1.760          H  
ATOM   3619 2HB  GLN A 220       0.821  11.701  -5.705  1.00  1.760          H  
ATOM   3620 1HG  GLN A 220      -0.118  13.911  -5.765  1.00  1.760          H  
ATOM   3621 2HG  GLN A 220       0.788  14.229  -7.280  1.00  1.760          H  
ATOM   3622 1HE2 GLN A 220      -2.343  13.331  -8.581  1.00  1.760          H  
ATOM   3623 2HE2 GLN A 220      -1.427  14.658  -7.921  1.00  1.760          H  
ATOM   3624  N   TYR A 221       4.278  11.239  -5.451  1.00  1.090          N  
ATOM   3625  CA  TYR A 221       5.033  10.228  -4.703  1.00  1.140          C  
ATOM   3626  C   TYR A 221       5.594  10.892  -3.454  1.00  1.160          C  
ATOM   3627  O   TYR A 221       5.466  10.362  -2.339  1.00  1.230          O  
ATOM   3628  CB  TYR A 221       6.193   9.644  -5.532  1.00  1.580          C  
ATOM   3629  CG  TYR A 221       5.838   8.664  -6.688  1.00  1.580          C  
ATOM   3630  CD1 TYR A 221       6.488   8.793  -7.901  1.00  1.580          C  
ATOM   3631  CD2 TYR A 221       4.914   7.649  -6.536  1.00  1.580          C  
ATOM   3632  CE1 TYR A 221       6.226   7.932  -8.938  1.00  1.580          C  
ATOM   3633  CE2 TYR A 221       4.646   6.779  -7.572  1.00  1.580          C  
ATOM   3634  CZ  TYR A 221       5.306   6.918  -8.773  1.00  1.580          C  
ATOM   3635  OH  TYR A 221       5.063   6.045  -9.819  1.00  1.580          O  
ATOM   3636  H   TYR A 221       4.461  11.400  -6.440  1.00  1.310          H  
ATOM   3637  HA  TYR A 221       4.384   9.438  -4.363  1.00  1.370          H  
ATOM   3638 1HB  TYR A 221       6.751  10.475  -5.969  1.00  1.890          H  
ATOM   3639 2HB  TYR A 221       6.875   9.127  -4.860  1.00  1.890          H  
ATOM   3640  HD1 TYR A 221       7.217   9.572  -8.030  1.00  1.890          H  
ATOM   3641  HD2 TYR A 221       4.387   7.517  -5.600  1.00  1.890          H  
ATOM   3642  HE1 TYR A 221       6.753   8.046  -9.885  1.00  1.890          H  
ATOM   3643  HE2 TYR A 221       3.915   5.981  -7.428  1.00  1.890          H  
ATOM   3644  HH  TYR A 221       5.707   6.197 -10.520  1.00  1.890          H  
ATOM   3645  N   ARG A 222       6.173  12.090  -3.625  1.00  1.120          N  
ATOM   3646  CA  ARG A 222       6.709  12.808  -2.484  1.00  1.170          C  
ATOM   3647  C   ARG A 222       5.621  13.216  -1.493  1.00  1.180          C  
ATOM   3648  O   ARG A 222       5.805  13.110  -0.272  1.00  1.230          O  
ATOM   3649  CB  ARG A 222       7.504  14.023  -2.922  1.00  1.620          C  
ATOM   3650  CG  ARG A 222       8.040  14.856  -1.772  1.00  1.620          C  
ATOM   3651  CD  ARG A 222       9.061  15.814  -2.204  1.00  1.620          C  
ATOM   3652  NE  ARG A 222       8.557  16.795  -3.160  1.00  1.620          N  
ATOM   3653  CZ  ARG A 222       7.848  17.911  -2.848  1.00  1.620          C  
ATOM   3654  NH1 ARG A 222       7.546  18.189  -1.589  1.00  1.620          N  
ATOM   3655  NH2 ARG A 222       7.458  18.737  -3.803  1.00  1.620          N  
ATOM   3656  H   ARG A 222       6.258  12.482  -4.573  1.00  1.340          H  
ATOM   3657  HA  ARG A 222       7.391  12.137  -1.987  1.00  1.400          H  
ATOM   3658 1HB  ARG A 222       8.347  13.713  -3.541  1.00  1.940          H  
ATOM   3659 2HB  ARG A 222       6.871  14.665  -3.537  1.00  1.940          H  
ATOM   3660 1HG  ARG A 222       7.217  15.415  -1.340  1.00  1.940          H  
ATOM   3661 2HG  ARG A 222       8.464  14.226  -1.019  1.00  1.940          H  
ATOM   3662 1HD  ARG A 222       9.449  16.335  -1.334  1.00  1.940          H  
ATOM   3663 2HD  ARG A 222       9.879  15.267  -2.682  1.00  1.940          H  
ATOM   3664  HE  ARG A 222       8.791  16.617  -4.151  1.00  1.940          H  
ATOM   3665 1HH1 ARG A 222       7.836  17.571  -0.849  1.00  1.940          H  
ATOM   3666 2HH1 ARG A 222       7.020  19.024  -1.366  1.00  1.940          H  
ATOM   3667 1HH2 ARG A 222       7.675  18.538  -4.768  1.00  1.940          H  
ATOM   3668 2HH2 ARG A 222       6.936  19.568  -3.568  1.00  1.940          H  
ATOM   3669  N   GLY A 223       4.503  13.703  -2.029  1.00  1.160          N  
ATOM   3670  CA  GLY A 223       3.355  14.166  -1.277  1.00  1.190          C  
ATOM   3671  C   GLY A 223       2.765  13.084  -0.394  1.00  1.190          C  
ATOM   3672  O   GLY A 223       2.554  13.314   0.798  1.00  1.200          O  
ATOM   3673  H   GLY A 223       4.458  13.796  -3.044  1.00  1.390          H  
ATOM   3674 1HA  GLY A 223       3.642  15.022  -0.669  1.00  1.430          H  
ATOM   3675 2HA  GLY A 223       2.598  14.512  -1.981  1.00  1.430          H  
ATOM   3676  N   TYR A 224       2.458  11.928  -0.985  1.00  1.210          N  
ATOM   3677  CA  TYR A 224       1.855  10.814  -0.278  1.00  1.220          C  
ATOM   3678  C   TYR A 224       2.758  10.336   0.820  1.00  1.180          C  
ATOM   3679  O   TYR A 224       2.323  10.233   1.961  1.00  1.160          O  
ATOM   3680  CB  TYR A 224       1.572   9.636  -1.210  1.00  1.700          C  
ATOM   3681  CG  TYR A 224       0.375   9.767  -2.121  1.00  1.700          C  
ATOM   3682  CD1 TYR A 224       0.045  10.972  -2.757  1.00  1.700          C  
ATOM   3683  CD2 TYR A 224      -0.401   8.650  -2.342  1.00  1.700          C  
ATOM   3684  CE1 TYR A 224      -1.018  11.021  -3.585  1.00  1.700          C  
ATOM   3685  CE2 TYR A 224      -1.469   8.725  -3.185  1.00  1.700          C  
ATOM   3686  CZ  TYR A 224      -1.771   9.891  -3.801  1.00  1.700          C  
ATOM   3687  OH  TYR A 224      -2.818   9.952  -4.652  1.00  1.700          O  
ATOM   3688  H   TYR A 224       2.671  11.830  -1.970  1.00  1.450          H  
ATOM   3689  HA  TYR A 224       0.921  11.147   0.169  1.00  1.460          H  
ATOM   3690 1HB  TYR A 224       2.450   9.472  -1.845  1.00  2.040          H  
ATOM   3691 2HB  TYR A 224       1.442   8.730  -0.614  1.00  2.040          H  
ATOM   3692  HD1 TYR A 224       0.617  11.872  -2.625  1.00  2.040          H  
ATOM   3693  HD2 TYR A 224      -0.155   7.706  -1.857  1.00  2.040          H  
ATOM   3694  HE1 TYR A 224      -1.262  11.956  -4.084  1.00  2.040          H  
ATOM   3695  HE2 TYR A 224      -2.077   7.854  -3.376  1.00  2.040          H  
ATOM   3696  HH  TYR A 224      -2.848  10.849  -5.023  1.00  2.040          H  
ATOM   3697  N   LEU A 225       4.050  10.152   0.544  1.00  1.190          N  
ATOM   3698  CA  LEU A 225       4.911   9.702   1.621  1.00  1.180          C  
ATOM   3699  C   LEU A 225       4.899  10.737   2.733  1.00  1.150          C  
ATOM   3700  O   LEU A 225       4.722  10.398   3.904  1.00  1.140          O  
ATOM   3701  CB  LEU A 225       6.320   9.465   1.083  1.00  1.660          C  
ATOM   3702  CG  LEU A 225       6.512   8.218   0.155  1.00  1.660          C  
ATOM   3703  CD1 LEU A 225       7.891   8.308  -0.530  1.00  1.660          C  
ATOM   3704  CD2 LEU A 225       6.409   6.902   1.008  1.00  1.660          C  
ATOM   3705  H   LEU A 225       4.415  10.262  -0.409  1.00  1.430          H  
ATOM   3706  HA  LEU A 225       4.513   8.777   2.025  1.00  1.420          H  
ATOM   3707 1HB  LEU A 225       6.614  10.348   0.511  1.00  1.990          H  
ATOM   3708 2HB  LEU A 225       6.979   9.364   1.923  1.00  1.990          H  
ATOM   3709  HG  LEU A 225       5.744   8.211  -0.624  1.00  1.990          H  
ATOM   3710 1HD1 LEU A 225       8.030   7.464  -1.176  1.00  1.990          H  
ATOM   3711 2HD1 LEU A 225       7.927   9.223  -1.124  1.00  1.990          H  
ATOM   3712 3HD1 LEU A 225       8.682   8.323   0.185  1.00  1.990          H  
ATOM   3713 1HD2 LEU A 225       6.550   6.037   0.360  1.00  1.990          H  
ATOM   3714 2HD2 LEU A 225       7.177   6.900   1.784  1.00  1.990          H  
ATOM   3715 3HD2 LEU A 225       5.431   6.824   1.477  1.00  1.990          H  
ATOM   3716  N   GLY A 226       4.946  12.019   2.373  1.00  1.160          N  
ATOM   3717  CA  GLY A 226       4.889  13.083   3.353  1.00  1.170          C  
ATOM   3718  C   GLY A 226       3.641  12.964   4.233  1.00  1.130          C  
ATOM   3719  O   GLY A 226       3.746  13.006   5.463  1.00  1.140          O  
ATOM   3720  H   GLY A 226       5.084  12.283   1.392  1.00  1.390          H  
ATOM   3721 1HA  GLY A 226       5.785  13.055   3.971  1.00  1.400          H  
ATOM   3722 2HA  GLY A 226       4.880  14.040   2.829  1.00  1.400          H  
ATOM   3723  N   TRP A 227       2.462  12.844   3.604  1.00  1.110          N  
ATOM   3724  CA  TRP A 227       1.181  12.745   4.310  1.00  1.080          C  
ATOM   3725  C   TRP A 227       1.028  11.501   5.174  1.00  1.050          C  
ATOM   3726  O   TRP A 227       0.457  11.573   6.266  1.00  1.050          O  
ATOM   3727  CB  TRP A 227       0.011  12.748   3.329  1.00  1.520          C  
ATOM   3728  CG  TRP A 227      -0.358  14.075   2.805  1.00  1.520          C  
ATOM   3729  CD1 TRP A 227      -0.259  14.528   1.521  1.00  1.520          C  
ATOM   3730  CD2 TRP A 227      -0.915  15.154   3.574  1.00  1.520          C  
ATOM   3731  NE1 TRP A 227      -0.722  15.815   1.446  1.00  1.520          N  
ATOM   3732  CE2 TRP A 227      -1.130  16.211   2.695  1.00  1.520          C  
ATOM   3733  CE3 TRP A 227      -1.256  15.299   4.929  1.00  1.520          C  
ATOM   3734  CZ2 TRP A 227      -1.668  17.408   3.118  1.00  1.520          C  
ATOM   3735  CZ3 TRP A 227      -1.793  16.495   5.349  1.00  1.520          C  
ATOM   3736  CH2 TRP A 227      -1.996  17.524   4.469  1.00  1.520          C  
ATOM   3737  H   TRP A 227       2.466  12.850   2.578  1.00  1.330          H  
ATOM   3738  HA  TRP A 227       1.102  13.618   4.954  1.00  1.300          H  
ATOM   3739 1HB  TRP A 227       0.268  12.116   2.478  1.00  1.830          H  
ATOM   3740 2HB  TRP A 227      -0.863  12.312   3.802  1.00  1.830          H  
ATOM   3741  HD1 TRP A 227       0.123  13.953   0.682  1.00  1.830          H  
ATOM   3742  HE1 TRP A 227      -0.764  16.383   0.609  1.00  1.830          H  
ATOM   3743  HE3 TRP A 227      -1.099  14.484   5.636  1.00  1.830          H  
ATOM   3744  HZ2 TRP A 227      -1.839  18.239   2.434  1.00  1.830          H  
ATOM   3745  HZ3 TRP A 227      -2.055  16.600   6.401  1.00  1.830          H  
ATOM   3746  HH2 TRP A 227      -2.423  18.456   4.835  1.00  1.830          H  
ATOM   3747  N   ILE A 228       1.505  10.362   4.681  1.00  1.050          N  
ATOM   3748  CA  ILE A 228       1.368   9.097   5.398  1.00  1.040          C  
ATOM   3749  C   ILE A 228       2.219   9.150   6.651  1.00  1.100          C  
ATOM   3750  O   ILE A 228       1.752   8.778   7.730  1.00  1.140          O  
ATOM   3751  CB  ILE A 228       1.831   7.930   4.513  1.00  1.460          C  
ATOM   3752  CG1 ILE A 228       0.875   7.783   3.321  1.00  1.460          C  
ATOM   3753  CG2 ILE A 228       1.773   6.634   5.374  1.00  1.460          C  
ATOM   3754  CD1 ILE A 228       1.443   6.937   2.216  1.00  1.460          C  
ATOM   3755  H   ILE A 228       1.927  10.373   3.750  1.00  1.260          H  
ATOM   3756  HA  ILE A 228       0.333   8.954   5.677  1.00  1.250          H  
ATOM   3757  HB  ILE A 228       2.839   8.102   4.131  1.00  1.750          H  
ATOM   3758 1HG1 ILE A 228      -0.055   7.325   3.660  1.00  1.750          H  
ATOM   3759 2HG1 ILE A 228       0.644   8.763   2.922  1.00  1.750          H  
ATOM   3760 1HG2 ILE A 228       2.040   5.788   4.786  1.00  1.750          H  
ATOM   3761 2HG2 ILE A 228       2.449   6.705   6.228  1.00  1.750          H  
ATOM   3762 3HG2 ILE A 228       0.768   6.503   5.731  1.00  1.750          H  
ATOM   3763 1HD1 ILE A 228       0.725   6.887   1.405  1.00  1.750          H  
ATOM   3764 2HD1 ILE A 228       2.361   7.387   1.842  1.00  1.750          H  
ATOM   3765 3HD1 ILE A 228       1.656   5.953   2.577  1.00  1.750          H  
ATOM   3766  N   ILE A 229       3.460   9.598   6.504  1.00  1.120          N  
ATOM   3767  CA  ILE A 229       4.395   9.713   7.607  1.00  1.200          C  
ATOM   3768  C   ILE A 229       3.881  10.737   8.602  1.00  1.220          C  
ATOM   3769  O   ILE A 229       3.799  10.454   9.796  1.00  1.270          O  
ATOM   3770  CB  ILE A 229       5.786  10.045   7.051  1.00  1.650          C  
ATOM   3771  CG1 ILE A 229       6.252   8.823   6.284  1.00  1.650          C  
ATOM   3772  CG2 ILE A 229       6.781  10.452   8.137  1.00  1.650          C  
ATOM   3773  CD1 ILE A 229       7.406   9.051   5.445  1.00  1.650          C  
ATOM   3774  H   ILE A 229       3.774   9.872   5.565  1.00  1.340          H  
ATOM   3775  HA  ILE A 229       4.456   8.749   8.111  1.00  1.440          H  
ATOM   3776  HB  ILE A 229       5.686  10.865   6.333  1.00  1.980          H  
ATOM   3777 1HG1 ILE A 229       6.489   8.035   6.989  1.00  1.980          H  
ATOM   3778 2HG1 ILE A 229       5.443   8.480   5.640  1.00  1.980          H  
ATOM   3779 1HG2 ILE A 229       7.748  10.688   7.714  1.00  1.980          H  
ATOM   3780 2HG2 ILE A 229       6.412  11.336   8.653  1.00  1.980          H  
ATOM   3781 3HG2 ILE A 229       6.889   9.630   8.841  1.00  1.980          H  
ATOM   3782 1HD1 ILE A 229       7.657   8.140   4.919  1.00  1.980          H  
ATOM   3783 2HD1 ILE A 229       7.140   9.821   4.733  1.00  1.980          H  
ATOM   3784 3HD1 ILE A 229       8.256   9.363   6.028  1.00  1.980          H  
ATOM   3785  N   GLN A 230       3.468  11.906   8.109  1.00  1.190          N  
ATOM   3786  CA  GLN A 230       2.917  12.934   8.966  1.00  1.230          C  
ATOM   3787  C   GLN A 230       1.741  12.390   9.771  1.00  1.170          C  
ATOM   3788  O   GLN A 230       1.637  12.672  10.965  1.00  1.230          O  
ATOM   3789  CB  GLN A 230       2.476  14.127   8.123  1.00  1.710          C  
ATOM   3790  CG  GLN A 230       1.892  15.271   8.898  1.00  1.710          C  
ATOM   3791  CD  GLN A 230       1.509  16.408   7.997  1.00  1.710          C  
ATOM   3792  OE1 GLN A 230       2.192  16.703   7.013  1.00  1.710          O  
ATOM   3793  NE2 GLN A 230       0.406  17.066   8.328  1.00  1.710          N  
ATOM   3794  H   GLN A 230       3.585  12.110   7.116  1.00  1.430          H  
ATOM   3795  HA  GLN A 230       3.692  13.256   9.659  1.00  1.480          H  
ATOM   3796 1HB  GLN A 230       3.330  14.501   7.561  1.00  2.050          H  
ATOM   3797 2HB  GLN A 230       1.732  13.800   7.400  1.00  2.050          H  
ATOM   3798 1HG  GLN A 230       0.994  14.934   9.418  1.00  2.050          H  
ATOM   3799 2HG  GLN A 230       2.630  15.628   9.614  1.00  2.050          H  
ATOM   3800 1HE2 GLN A 230       0.105  17.848   7.778  1.00  2.050          H  
ATOM   3801 2HE2 GLN A 230      -0.119  16.793   9.139  1.00  2.050          H  
ATOM   3802  N   SER A 231       0.846  11.624   9.129  1.00  1.090          N  
ATOM   3803  CA  SER A 231      -0.265  11.005   9.837  1.00  1.060          C  
ATOM   3804  C   SER A 231       0.236  10.006  10.874  1.00  1.090          C  
ATOM   3805  O   SER A 231      -0.187  10.035  12.026  1.00  1.100          O  
ATOM   3806  CB  SER A 231      -1.206  10.309   8.889  1.00  1.500          C  
ATOM   3807  OG  SER A 231      -2.256   9.722   9.606  1.00  1.500          O  
ATOM   3808  H   SER A 231       0.917  11.477   8.121  1.00  1.310          H  
ATOM   3809  HA  SER A 231      -0.818  11.787  10.354  1.00  1.270          H  
ATOM   3810 1HB  SER A 231      -1.599  11.028   8.171  1.00  1.800          H  
ATOM   3811 2HB  SER A 231      -0.669   9.547   8.326  1.00  1.800          H  
ATOM   3812  HG  SER A 231      -2.839   9.323   8.934  1.00  1.800          H  
ATOM   3813  N   LEU A 232       1.192   9.146  10.515  1.00  1.140          N  
ATOM   3814  CA  LEU A 232       1.705   8.182  11.482  1.00  1.210          C  
ATOM   3815  C   LEU A 232       2.307   8.875  12.689  1.00  1.290          C  
ATOM   3816  O   LEU A 232       2.088   8.467  13.827  1.00  1.340          O  
ATOM   3817  CB  LEU A 232       2.752   7.258  10.836  1.00  1.670          C  
ATOM   3818  CG  LEU A 232       2.253   6.196   9.854  1.00  1.670          C  
ATOM   3819  CD1 LEU A 232       3.429   5.589   9.139  1.00  1.670          C  
ATOM   3820  CD2 LEU A 232       1.545   5.106  10.629  1.00  1.670          C  
ATOM   3821  H   LEU A 232       1.527   9.133   9.548  1.00  1.370          H  
ATOM   3822  HA  LEU A 232       0.875   7.586  11.837  1.00  1.450          H  
ATOM   3823 1HB  LEU A 232       3.461   7.890  10.300  1.00  2.000          H  
ATOM   3824 2HB  LEU A 232       3.282   6.743  11.607  1.00  2.000          H  
ATOM   3825  HG  LEU A 232       1.586   6.642   9.123  1.00  2.000          H  
ATOM   3826 1HD1 LEU A 232       3.077   4.826   8.442  1.00  2.000          H  
ATOM   3827 2HD1 LEU A 232       3.941   6.377   8.589  1.00  2.000          H  
ATOM   3828 3HD1 LEU A 232       4.106   5.139   9.862  1.00  2.000          H  
ATOM   3829 1HD2 LEU A 232       1.209   4.329   9.952  1.00  2.000          H  
ATOM   3830 2HD2 LEU A 232       2.248   4.682  11.344  1.00  2.000          H  
ATOM   3831 3HD2 LEU A 232       0.690   5.499  11.156  1.00  2.000          H  
ATOM   3832  N   GLN A 233       2.982   9.993  12.508  1.00  1.330          N  
ATOM   3833  CA  GLN A 233       3.545  10.620  13.686  1.00  1.460          C  
ATOM   3834  C   GLN A 233       2.567  11.500  14.463  1.00  1.410          C  
ATOM   3835  O   GLN A 233       2.970  12.213  15.384  1.00  1.470          O  
ATOM   3836  CB  GLN A 233       4.840  11.351  13.403  1.00  1.990          C  
ATOM   3837  CG  GLN A 233       6.040  10.398  13.288  1.00  1.990          C  
ATOM   3838  CD  GLN A 233       6.214   9.856  11.954  1.00  1.990          C  
ATOM   3839  OE1 GLN A 233       6.404  10.659  11.056  1.00  1.990          O  
ATOM   3840  NE2 GLN A 233       6.153   8.538  11.787  1.00  1.990          N  
ATOM   3841  H   GLN A 233       3.178  10.334  11.558  1.00  1.600          H  
ATOM   3842  HA  GLN A 233       3.826   9.815  14.354  1.00  1.750          H  
ATOM   3843 1HB  GLN A 233       4.745  11.900  12.460  1.00  2.390          H  
ATOM   3844 2HB  GLN A 233       5.016  12.060  14.179  1.00  2.390          H  
ATOM   3845 1HG  GLN A 233       6.955  10.909  13.558  1.00  2.390          H  
ATOM   3846 2HG  GLN A 233       5.891   9.557  13.965  1.00  2.390          H  
ATOM   3847 1HE2 GLN A 233       6.277   8.128  10.888  1.00  2.390          H  
ATOM   3848 2HE2 GLN A 233       5.994   7.947  12.577  1.00  2.390          H  
ATOM   3849  N   GLN A 234       1.290  11.472  14.080  1.00  1.330          N  
ATOM   3850  CA  GLN A 234       0.231  12.139  14.805  1.00  1.300          C  
ATOM   3851  C   GLN A 234      -0.386  11.111  15.762  1.00  1.230          C  
ATOM   3852  O   GLN A 234      -1.229  11.446  16.595  1.00  1.260          O  
ATOM   3853  CB  GLN A 234      -0.840  12.696  13.849  1.00  1.830          C  
ATOM   3854  CG  GLN A 234      -1.935  13.551  14.517  1.00  1.830          C  
ATOM   3855  CD  GLN A 234      -2.894  14.172  13.515  1.00  1.830          C  
ATOM   3856  OE1 GLN A 234      -2.480  14.760  12.512  1.00  1.830          O  
ATOM   3857  NE2 GLN A 234      -4.189  14.036  13.775  1.00  1.830          N  
ATOM   3858  H   GLN A 234       1.013  10.917  13.267  1.00  1.600          H  
ATOM   3859  HA  GLN A 234       0.652  12.953  15.391  1.00  1.560          H  
ATOM   3860 1HB  GLN A 234      -0.356  13.288  13.070  1.00  2.200          H  
ATOM   3861 2HB  GLN A 234      -1.338  11.862  13.352  1.00  2.200          H  
ATOM   3862 1HG  GLN A 234      -2.533  12.922  15.169  1.00  2.200          H  
ATOM   3863 2HG  GLN A 234      -1.465  14.346  15.093  1.00  2.200          H  
ATOM   3864 1HE2 GLN A 234      -4.869  14.415  13.147  1.00  2.200          H  
ATOM   3865 2HE2 GLN A 234      -4.502  13.537  14.601  1.00  2.200          H  
ATOM   3866  N   LYS A 235       0.012   9.841  15.614  1.00  1.190          N  
ATOM   3867  CA  LYS A 235      -0.572   8.750  16.374  1.00  1.140          C  
ATOM   3868  C   LYS A 235       0.171   8.474  17.676  1.00  1.070          C  
ATOM   3869  O   LYS A 235       1.311   8.910  17.874  1.00  1.090          O  
ATOM   3870  CB  LYS A 235      -0.617   7.480  15.521  1.00  1.620          C  
ATOM   3871  CG  LYS A 235      -1.447   7.636  14.251  1.00  1.620          C  
ATOM   3872  CD  LYS A 235      -1.632   6.326  13.525  1.00  1.620          C  
ATOM   3873  CE  LYS A 235      -2.170   6.501  12.088  1.00  1.620          C  
ATOM   3874  NZ  LYS A 235      -3.332   7.416  12.011  1.00  1.620          N  
ATOM   3875  H   LYS A 235       0.743   9.605  14.939  1.00  1.430          H  
ATOM   3876  HA  LYS A 235      -1.594   9.027  16.629  1.00  1.370          H  
ATOM   3877 1HB  LYS A 235       0.395   7.191  15.235  1.00  1.940          H  
ATOM   3878 2HB  LYS A 235      -1.037   6.660  16.101  1.00  1.940          H  
ATOM   3879 1HG  LYS A 235      -2.421   8.051  14.514  1.00  1.940          H  
ATOM   3880 2HG  LYS A 235      -0.947   8.332  13.596  1.00  1.940          H  
ATOM   3881 1HD  LYS A 235      -0.673   5.824  13.471  1.00  1.940          H  
ATOM   3882 2HD  LYS A 235      -2.325   5.705  14.086  1.00  1.940          H  
ATOM   3883 1HE  LYS A 235      -1.384   6.885  11.445  1.00  1.940          H  
ATOM   3884 2HE  LYS A 235      -2.477   5.519  11.722  1.00  1.940          H  
ATOM   3885 1HZ  LYS A 235      -3.653   7.477  11.053  1.00  1.940          H  
ATOM   3886 2HZ  LYS A 235      -4.120   7.112  12.590  1.00  1.940          H  
ATOM   3887 3HZ  LYS A 235      -3.043   8.331  12.322  1.00  1.940          H  
ATOM   3888  N   SER A 236      -0.505   7.742  18.556  1.00  1.020          N  
ATOM   3889  CA  SER A 236       0.005   7.302  19.849  1.00  0.990          C  
ATOM   3890  C   SER A 236       1.227   6.410  19.771  1.00  1.040          C  
ATOM   3891  O   SER A 236       1.368   5.571  18.877  1.00  1.050          O  
ATOM   3892  CB  SER A 236      -1.052   6.567  20.636  1.00  1.400          C  
ATOM   3893  OG  SER A 236      -0.493   6.041  21.818  1.00  1.400          O  
ATOM   3894  H   SER A 236      -1.441   7.459  18.302  1.00  1.220          H  
ATOM   3895  HA  SER A 236       0.285   8.194  20.411  1.00  1.190          H  
ATOM   3896 1HB  SER A 236      -1.865   7.247  20.883  1.00  1.680          H  
ATOM   3897 2HB  SER A 236      -1.467   5.759  20.032  1.00  1.680          H  
ATOM   3898  HG  SER A 236      -1.237   5.639  22.291  1.00  1.680          H  
ATOM   3899  N   PHE A 237       2.059   6.517  20.792  1.00  1.150          N  
ATOM   3900  CA  PHE A 237       3.272   5.728  20.933  1.00  1.320          C  
ATOM   3901  C   PHE A 237       2.931   4.254  21.051  1.00  1.270          C  
ATOM   3902  O   PHE A 237       3.749   3.398  20.719  1.00  1.370          O  
ATOM   3903  CB  PHE A 237       4.029   6.214  22.159  1.00  1.780          C  
ATOM   3904  CG  PHE A 237       4.697   7.521  21.918  1.00  1.780          C  
ATOM   3905  CD1 PHE A 237       3.976   8.706  21.979  1.00  1.780          C  
ATOM   3906  CD2 PHE A 237       6.045   7.585  21.658  1.00  1.780          C  
ATOM   3907  CE1 PHE A 237       4.584   9.903  21.765  1.00  1.780          C  
ATOM   3908  CE2 PHE A 237       6.651   8.781  21.453  1.00  1.780          C  
ATOM   3909  CZ  PHE A 237       5.920   9.945  21.500  1.00  1.780          C  
ATOM   3910  H   PHE A 237       1.842   7.204  21.497  1.00  1.380          H  
ATOM   3911  HA  PHE A 237       3.895   5.877  20.050  1.00  1.580          H  
ATOM   3912 1HB  PHE A 237       3.348   6.323  23.005  1.00  2.140          H  
ATOM   3913 2HB  PHE A 237       4.786   5.486  22.445  1.00  2.140          H  
ATOM   3914  HD1 PHE A 237       2.917   8.685  22.198  1.00  2.140          H  
ATOM   3915  HD2 PHE A 237       6.633   6.670  21.626  1.00  2.140          H  
ATOM   3916  HE1 PHE A 237       4.007  10.822  21.812  1.00  2.140          H  
ATOM   3917  HE2 PHE A 237       7.728   8.820  21.256  1.00  2.140          H  
ATOM   3918  HZ  PHE A 237       6.411  10.901  21.339  1.00  2.140          H  
ATOM   3919  N   VAL A 238       1.712   3.972  21.504  1.00  1.220          N  
ATOM   3920  CA  VAL A 238       1.208   2.619  21.621  1.00  1.290          C  
ATOM   3921  C   VAL A 238       1.093   1.995  20.228  1.00  1.230          C  
ATOM   3922  O   VAL A 238       1.363   0.804  20.068  1.00  1.260          O  
ATOM   3923  CB  VAL A 238      -0.137   2.583  22.365  1.00  1.780          C  
ATOM   3924  CG1 VAL A 238      -0.739   1.172  22.307  1.00  1.780          C  
ATOM   3925  CG2 VAL A 238       0.097   3.007  23.826  1.00  1.780          C  
ATOM   3926  H   VAL A 238       1.104   4.755  21.739  1.00  1.460          H  
ATOM   3927  HA  VAL A 238       1.922   2.038  22.203  1.00  1.550          H  
ATOM   3928  HB  VAL A 238      -0.836   3.266  21.887  1.00  2.130          H  
ATOM   3929 1HG1 VAL A 238      -1.686   1.165  22.842  1.00  2.130          H  
ATOM   3930 2HG1 VAL A 238      -0.915   0.875  21.276  1.00  2.130          H  
ATOM   3931 3HG1 VAL A 238      -0.054   0.463  22.772  1.00  2.130          H  
ATOM   3932 1HG2 VAL A 238      -0.844   2.989  24.359  1.00  2.130          H  
ATOM   3933 2HG2 VAL A 238       0.795   2.313  24.296  1.00  2.130          H  
ATOM   3934 3HG2 VAL A 238       0.514   4.014  23.858  1.00  2.130          H  
ATOM   3935  N   TYR A 239       0.629   2.785  19.241  1.00  1.200          N  
ATOM   3936  CA  TYR A 239       0.441   2.354  17.859  1.00  1.180          C  
ATOM   3937  C   TYR A 239       1.769   1.819  17.365  1.00  1.220          C  
ATOM   3938  O   TYR A 239       1.841   0.732  16.783  1.00  1.280          O  
ATOM   3939  CB  TYR A 239       0.023   3.549  16.985  1.00  1.660          C  
ATOM   3940  CG  TYR A 239      -0.299   3.277  15.533  1.00  1.660          C  
ATOM   3941  CD1 TYR A 239      -1.614   2.992  15.163  1.00  1.660          C  
ATOM   3942  CD2 TYR A 239       0.700   3.324  14.569  1.00  1.660          C  
ATOM   3943  CE1 TYR A 239      -1.931   2.787  13.838  1.00  1.660          C  
ATOM   3944  CE2 TYR A 239       0.379   3.104  13.256  1.00  1.660          C  
ATOM   3945  CZ  TYR A 239      -0.935   2.850  12.876  1.00  1.660          C  
ATOM   3946  OH  TYR A 239      -1.253   2.634  11.526  1.00  1.660          O  
ATOM   3947  H   TYR A 239       0.471   3.769  19.432  1.00  1.440          H  
ATOM   3948  HA  TYR A 239      -0.305   1.562  17.817  1.00  1.420          H  
ATOM   3949 1HB  TYR A 239      -0.836   4.045  17.438  1.00  1.990          H  
ATOM   3950 2HB  TYR A 239       0.830   4.269  16.978  1.00  1.990          H  
ATOM   3951  HD1 TYR A 239      -2.402   2.949  15.923  1.00  1.990          H  
ATOM   3952  HD2 TYR A 239       1.736   3.536  14.850  1.00  1.990          H  
ATOM   3953  HE1 TYR A 239      -2.963   2.582  13.550  1.00  1.990          H  
ATOM   3954  HE2 TYR A 239       1.149   3.138  12.514  1.00  1.990          H  
ATOM   3955  HH  TYR A 239      -2.221   2.817  11.359  1.00  1.990          H  
ATOM   3956  N   PHE A 240       2.818   2.613  17.612  1.00  1.230          N  
ATOM   3957  CA  PHE A 240       4.177   2.271  17.207  1.00  1.280          C  
ATOM   3958  C   PHE A 240       4.752   1.094  17.991  1.00  1.310          C  
ATOM   3959  O   PHE A 240       5.463   0.268  17.422  1.00  1.410          O  
ATOM   3960  CB  PHE A 240       5.083   3.480  17.341  1.00  1.770          C  
ATOM   3961  CG  PHE A 240       4.796   4.478  16.309  1.00  1.770          C  
ATOM   3962  CD1 PHE A 240       4.049   5.605  16.601  1.00  1.770          C  
ATOM   3963  CD2 PHE A 240       5.257   4.288  15.014  1.00  1.770          C  
ATOM   3964  CE1 PHE A 240       3.787   6.518  15.629  1.00  1.770          C  
ATOM   3965  CE2 PHE A 240       4.993   5.206  14.038  1.00  1.770          C  
ATOM   3966  CZ  PHE A 240       4.266   6.320  14.351  1.00  1.770          C  
ATOM   3967  H   PHE A 240       2.618   3.507  18.075  1.00  1.480          H  
ATOM   3968  HA  PHE A 240       4.150   1.984  16.156  1.00  1.540          H  
ATOM   3969 1HB  PHE A 240       4.950   3.936  18.323  1.00  2.130          H  
ATOM   3970 2HB  PHE A 240       6.128   3.175  17.245  1.00  2.130          H  
ATOM   3971  HD1 PHE A 240       3.665   5.766  17.609  1.00  2.130          H  
ATOM   3972  HD2 PHE A 240       5.843   3.392  14.783  1.00  2.130          H  
ATOM   3973  HE1 PHE A 240       3.194   7.409  15.865  1.00  2.130          H  
ATOM   3974  HE2 PHE A 240       5.366   5.055  13.023  1.00  2.130          H  
ATOM   3975  HZ  PHE A 240       4.066   7.046  13.600  1.00  2.130          H  
ATOM   3976  N   SER A 241       4.461   1.003  19.292  1.00  1.270          N  
ATOM   3977  CA  SER A 241       4.945  -0.129  20.072  1.00  1.310          C  
ATOM   3978  C   SER A 241       4.347  -1.441  19.556  1.00  1.330          C  
ATOM   3979  O   SER A 241       5.038  -2.462  19.493  1.00  1.470          O  
ATOM   3980  CB  SER A 241       4.581   0.022  21.543  1.00  1.820          C  
ATOM   3981  OG  SER A 241       5.257   1.095  22.140  1.00  1.820          O  
ATOM   3982  H   SER A 241       3.947   1.749  19.765  1.00  1.520          H  
ATOM   3983  HA  SER A 241       6.030  -0.176  19.976  1.00  1.570          H  
ATOM   3984 1HB  SER A 241       3.505   0.175  21.628  1.00  2.180          H  
ATOM   3985 2HB  SER A 241       4.818  -0.899  22.068  1.00  2.180          H  
ATOM   3986  HG  SER A 241       4.911   1.165  23.031  1.00  2.180          H  
ATOM   3987  N   ASN A 242       3.058  -1.406  19.191  1.00  1.250          N  
ATOM   3988  CA  ASN A 242       2.347  -2.584  18.710  1.00  1.260          C  
ATOM   3989  C   ASN A 242       2.587  -2.969  17.246  1.00  1.190          C  
ATOM   3990  O   ASN A 242       2.728  -4.158  16.939  1.00  1.270          O  
ATOM   3991  CB  ASN A 242       0.867  -2.400  18.937  1.00  1.760          C  
ATOM   3992  CG  ASN A 242       0.509  -2.504  20.366  1.00  1.760          C  
ATOM   3993  OD1 ASN A 242       1.277  -3.069  21.154  1.00  1.760          O  
ATOM   3994  ND2 ASN A 242      -0.633  -1.986  20.723  1.00  1.760          N  
ATOM   3995  H   ASN A 242       2.542  -0.531  19.323  1.00  1.500          H  
ATOM   3996  HA  ASN A 242       2.681  -3.431  19.306  1.00  1.510          H  
ATOM   3997 1HB  ASN A 242       0.569  -1.413  18.569  1.00  2.110          H  
ATOM   3998 2HB  ASN A 242       0.311  -3.147  18.372  1.00  2.110          H  
ATOM   3999 1HD2 ASN A 242      -0.937  -2.031  21.675  1.00  2.110          H  
ATOM   4000 2HD2 ASN A 242      -1.212  -1.545  20.041  1.00  2.110          H  
ATOM   4001  N   LYS A 243       2.605  -2.005  16.322  1.00  1.150          N  
ATOM   4002  CA  LYS A 243       2.800  -2.375  14.928  1.00  1.060          C  
ATOM   4003  C   LYS A 243       4.253  -2.396  14.544  1.00  1.120          C  
ATOM   4004  O   LYS A 243       4.913  -1.359  14.489  1.00  1.310          O  
ATOM   4005  CB  LYS A 243       2.077  -1.456  13.957  1.00  1.520          C  
ATOM   4006  CG  LYS A 243       0.578  -1.533  13.987  1.00  1.520          C  
ATOM   4007  CD  LYS A 243       0.038  -0.749  12.829  1.00  1.520          C  
ATOM   4008  CE  LYS A 243      -1.438  -0.781  12.748  1.00  1.520          C  
ATOM   4009  NZ  LYS A 243      -1.907  -0.128  11.514  1.00  1.520          N  
ATOM   4010  H   LYS A 243       2.478  -1.023  16.580  1.00  1.380          H  
ATOM   4011  HA  LYS A 243       2.410  -3.381  14.781  1.00  1.270          H  
ATOM   4012 1HB  LYS A 243       2.355  -0.421  14.175  1.00  1.820          H  
ATOM   4013 2HB  LYS A 243       2.413  -1.676  12.942  1.00  1.820          H  
ATOM   4014 1HG  LYS A 243       0.252  -2.574  13.921  1.00  1.820          H  
ATOM   4015 2HG  LYS A 243       0.210  -1.105  14.923  1.00  1.820          H  
ATOM   4016 1HD  LYS A 243       0.347   0.274  12.938  1.00  1.820          H  
ATOM   4017 2HD  LYS A 243       0.446  -1.134  11.896  1.00  1.820          H  
ATOM   4018 1HE  LYS A 243      -1.770  -1.802  12.760  1.00  1.820          H  
ATOM   4019 2HE  LYS A 243      -1.857  -0.258  13.606  1.00  1.820          H  
ATOM   4020 1HZ  LYS A 243      -2.935  -0.135  11.452  1.00  1.820          H  
ATOM   4021 2HZ  LYS A 243      -1.591   0.844  11.497  1.00  1.820          H  
ATOM   4022 3HZ  LYS A 243      -1.543  -0.602  10.719  1.00  1.820          H  
ATOM   4023  N   SER A 244       4.736  -3.568  14.178  1.00  1.030          N  
ATOM   4024  CA  SER A 244       6.125  -3.688  13.816  1.00  1.100          C  
ATOM   4025  C   SER A 244       6.480  -2.680  12.729  1.00  1.100          C  
ATOM   4026  O   SER A 244       5.755  -2.579  11.733  1.00  1.050          O  
ATOM   4027  CB  SER A 244       6.423  -5.084  13.320  1.00  1.510          C  
ATOM   4028  OG  SER A 244       7.717  -5.149  12.768  1.00  1.510          O  
ATOM   4029  H   SER A 244       4.141  -4.387  14.228  1.00  1.240          H  
ATOM   4030  HA  SER A 244       6.685  -3.508  14.727  1.00  1.320          H  
ATOM   4031 1HB  SER A 244       6.343  -5.783  14.154  1.00  1.810          H  
ATOM   4032 2HB  SER A 244       5.687  -5.375  12.585  1.00  1.810          H  
ATOM   4033  HG  SER A 244       7.884  -6.087  12.612  1.00  1.810          H  
ATOM   4034  N   PRO A 245       7.637  -1.997  12.829  1.00  1.190          N  
ATOM   4035  CA  PRO A 245       8.130  -1.005  11.893  1.00  1.230          C  
ATOM   4036  C   PRO A 245       8.340  -1.604  10.515  1.00  1.250          C  
ATOM   4037  O   PRO A 245       8.380  -0.883   9.518  1.00  1.280          O  
ATOM   4038  CB  PRO A 245       9.433  -0.549  12.544  1.00  1.840          C  
ATOM   4039  CG  PRO A 245       9.848  -1.689  13.447  1.00  1.840          C  
ATOM   4040  CD  PRO A 245       8.566  -2.260  13.954  1.00  1.840          C  
ATOM   4041  HA  PRO A 245       7.420  -0.173  11.848  1.00  1.480          H  
ATOM   4042 1HB  PRO A 245      10.181  -0.306  11.773  1.00  2.210          H  
ATOM   4043 2HB  PRO A 245       9.243   0.366  13.111  1.00  2.210          H  
ATOM   4044 1HG  PRO A 245      10.461  -2.418  12.894  1.00  2.210          H  
ATOM   4045 2HG  PRO A 245      10.465  -1.323  14.280  1.00  2.210          H  
ATOM   4046 1HD  PRO A 245       8.738  -3.329  14.126  1.00  2.210          H  
ATOM   4047 2HD  PRO A 245       8.231  -1.724  14.866  1.00  2.210          H  
ATOM   4048  N   ASN A 246       8.465  -2.932  10.453  1.00  1.270          N  
ATOM   4049  CA  ASN A 246       8.663  -3.592   9.186  1.00  1.350          C  
ATOM   4050  C   ASN A 246       7.357  -3.545   8.412  1.00  1.240          C  
ATOM   4051  O   ASN A 246       7.344  -3.367   7.196  1.00  1.260          O  
ATOM   4052  CB  ASN A 246       9.080  -5.025   9.423  1.00  1.860          C  
ATOM   4053  CG  ASN A 246      10.456  -5.132   9.980  1.00  1.860          C  
ATOM   4054  OD1 ASN A 246      11.320  -4.275   9.770  1.00  1.860          O  
ATOM   4055  ND2 ASN A 246      10.678  -6.175  10.725  1.00  1.860          N  
ATOM   4056  H   ASN A 246       8.414  -3.505  11.295  1.00  1.520          H  
ATOM   4057  HA  ASN A 246       9.425  -3.063   8.613  1.00  1.620          H  
ATOM   4058 1HB  ASN A 246       8.377  -5.498  10.111  1.00  2.230          H  
ATOM   4059 2HB  ASN A 246       9.039  -5.575   8.484  1.00  2.230          H  
ATOM   4060 1HD2 ASN A 246      11.581  -6.306  11.143  1.00  2.230          H  
ATOM   4061 2HD2 ASN A 246       9.958  -6.849  10.878  1.00  2.230          H  
ATOM   4062  N   GLN A 247       6.245  -3.689   9.131  1.00  1.190          N  
ATOM   4063  CA  GLN A 247       4.945  -3.718   8.506  1.00  1.150          C  
ATOM   4064  C   GLN A 247       4.621  -2.308   8.065  1.00  1.140          C  
ATOM   4065  O   GLN A 247       4.081  -2.082   6.977  1.00  1.210          O  
ATOM   4066  CB  GLN A 247       3.891  -4.197   9.502  1.00  1.630          C  
ATOM   4067  CG  GLN A 247       4.059  -5.614   9.946  1.00  1.630          C  
ATOM   4068  CD  GLN A 247       2.974  -6.037  10.952  1.00  1.630          C  
ATOM   4069  OE1 GLN A 247       2.461  -5.174  11.675  1.00  1.630          O  
ATOM   4070  NE2 GLN A 247       2.625  -7.321  10.962  1.00  1.630          N  
ATOM   4071  H   GLN A 247       6.295  -3.740  10.145  1.00  1.430          H  
ATOM   4072  HA  GLN A 247       4.972  -4.369   7.630  1.00  1.380          H  
ATOM   4073 1HB  GLN A 247       3.886  -3.551  10.377  1.00  1.950          H  
ATOM   4074 2HB  GLN A 247       2.917  -4.135   9.039  1.00  1.950          H  
ATOM   4075 1HG  GLN A 247       4.038  -6.238   9.089  1.00  1.950          H  
ATOM   4076 2HG  GLN A 247       5.022  -5.708  10.424  1.00  1.950          H  
ATOM   4077 1HE2 GLN A 247       1.882  -7.685  11.571  1.00  1.950          H  
ATOM   4078 2HE2 GLN A 247       3.041  -7.948  10.275  1.00  1.950          H  
ATOM   4079  N   LEU A 248       4.983  -1.350   8.924  1.00  1.110          N  
ATOM   4080  CA  LEU A 248       4.705   0.042   8.636  1.00  1.120          C  
ATOM   4081  C   LEU A 248       5.467   0.517   7.399  1.00  1.200          C  
ATOM   4082  O   LEU A 248       4.885   1.217   6.559  1.00  1.260          O  
ATOM   4083  CB  LEU A 248       5.048   0.917   9.856  1.00  1.560          C  
ATOM   4084  CG  LEU A 248       4.138   0.741  11.142  1.00  1.560          C  
ATOM   4085  CD1 LEU A 248       4.731   1.532  12.317  1.00  1.560          C  
ATOM   4086  CD2 LEU A 248       2.727   1.238  10.866  1.00  1.560          C  
ATOM   4087  H   LEU A 248       5.419  -1.630   9.811  1.00  1.330          H  
ATOM   4088  HA  LEU A 248       3.649   0.136   8.413  1.00  1.340          H  
ATOM   4089 1HB  LEU A 248       6.070   0.702  10.142  1.00  1.880          H  
ATOM   4090 2HB  LEU A 248       4.997   1.961   9.551  1.00  1.880          H  
ATOM   4091  HG  LEU A 248       4.112  -0.318  11.426  1.00  1.880          H  
ATOM   4092 1HD1 LEU A 248       4.105   1.390  13.203  1.00  1.880          H  
ATOM   4093 2HD1 LEU A 248       5.732   1.177  12.537  1.00  1.880          H  
ATOM   4094 3HD1 LEU A 248       4.768   2.588  12.067  1.00  1.880          H  
ATOM   4095 1HD2 LEU A 248       2.138   1.111  11.759  1.00  1.880          H  
ATOM   4096 2HD2 LEU A 248       2.760   2.291  10.599  1.00  1.880          H  
ATOM   4097 3HD2 LEU A 248       2.271   0.679  10.062  1.00  1.880          H  
ATOM   4098  N   ILE A 249       6.731   0.095   7.216  1.00  1.220          N  
ATOM   4099  CA  ILE A 249       7.415   0.576   6.028  1.00  1.300          C  
ATOM   4100  C   ILE A 249       6.863  -0.078   4.776  1.00  1.300          C  
ATOM   4101  O   ILE A 249       6.725   0.600   3.753  1.00  1.360          O  
ATOM   4102  CB  ILE A 249       8.951   0.404   6.057  1.00  1.790          C  
ATOM   4103  CG1 ILE A 249       9.506   1.369   4.999  1.00  1.790          C  
ATOM   4104  CG2 ILE A 249       9.413  -1.033   5.784  1.00  1.790          C  
ATOM   4105  CD1 ILE A 249      10.997   1.606   5.032  1.00  1.790          C  
ATOM   4106  H   ILE A 249       7.221  -0.453   7.932  1.00  1.460          H  
ATOM   4107  HA  ILE A 249       7.223   1.644   5.951  1.00  1.560          H  
ATOM   4108  HB  ILE A 249       9.325   0.686   7.025  1.00  2.150          H  
ATOM   4109 1HG1 ILE A 249       9.235   1.006   4.021  1.00  2.150          H  
ATOM   4110 2HG1 ILE A 249       9.008   2.301   5.150  1.00  2.150          H  
ATOM   4111 1HG2 ILE A 249      10.500  -1.082   5.833  1.00  2.150          H  
ATOM   4112 2HG2 ILE A 249       9.006  -1.681   6.542  1.00  2.150          H  
ATOM   4113 3HG2 ILE A 249       9.102  -1.373   4.804  1.00  2.150          H  
ATOM   4114 1HD1 ILE A 249      11.287   2.314   4.271  1.00  2.150          H  
ATOM   4115 2HD1 ILE A 249      11.278   1.989   6.000  1.00  2.150          H  
ATOM   4116 3HD1 ILE A 249      11.520   0.680   4.848  1.00  2.150          H  
ATOM   4117  N   GLU A 250       6.510  -1.373   4.836  1.00  1.280          N  
ATOM   4118  CA  GLU A 250       5.994  -2.000   3.638  1.00  1.360          C  
ATOM   4119  C   GLU A 250       4.746  -1.280   3.187  1.00  1.330          C  
ATOM   4120  O   GLU A 250       4.582  -1.022   1.990  1.00  1.360          O  
ATOM   4121  CB  GLU A 250       5.683  -3.471   3.885  1.00  1.870          C  
ATOM   4122  CG  GLU A 250       6.901  -4.358   4.052  1.00  1.870          C  
ATOM   4123  CD  GLU A 250       6.530  -5.768   4.408  1.00  1.870          C  
ATOM   4124  OE1 GLU A 250       5.356  -6.037   4.507  1.00  1.870          O  
ATOM   4125  OE2 GLU A 250       7.409  -6.569   4.601  1.00  1.870          O  
ATOM   4126  H   GLU A 250       6.649  -1.929   5.689  1.00  1.540          H  
ATOM   4127  HA  GLU A 250       6.744  -1.922   2.853  1.00  1.630          H  
ATOM   4128 1HB  GLU A 250       5.089  -3.559   4.798  1.00  2.250          H  
ATOM   4129 2HB  GLU A 250       5.088  -3.858   3.074  1.00  2.250          H  
ATOM   4130 1HG  GLU A 250       7.454  -4.366   3.113  1.00  2.250          H  
ATOM   4131 2HG  GLU A 250       7.552  -3.944   4.811  1.00  2.250          H  
ATOM   4132  N   ARG A 251       3.881  -0.900   4.133  1.00  1.280          N  
ATOM   4133  CA  ARG A 251       2.686  -0.186   3.744  1.00  1.290          C  
ATOM   4134  C   ARG A 251       3.032   1.133   3.095  1.00  1.250          C  
ATOM   4135  O   ARG A 251       2.507   1.437   2.032  1.00  1.320          O  
ATOM   4136  CB  ARG A 251       1.775   0.054   4.917  1.00  1.800          C  
ATOM   4137  CG  ARG A 251       1.158  -1.194   5.435  1.00  1.800          C  
ATOM   4138  CD  ARG A 251       0.143  -0.935   6.420  1.00  1.800          C  
ATOM   4139  NE  ARG A 251      -0.275  -2.165   7.063  1.00  1.800          N  
ATOM   4140  CZ  ARG A 251       0.215  -2.633   8.236  1.00  1.800          C  
ATOM   4141  NH1 ARG A 251       1.156  -1.954   8.868  1.00  1.800          N  
ATOM   4142  NH2 ARG A 251      -0.254  -3.763   8.740  1.00  1.800          N  
ATOM   4143  H   ARG A 251       4.041  -1.163   5.113  1.00  1.540          H  
ATOM   4144  HA  ARG A 251       2.143  -0.794   3.021  1.00  1.550          H  
ATOM   4145 1HB  ARG A 251       2.342   0.508   5.730  1.00  2.160          H  
ATOM   4146 2HB  ARG A 251       0.979   0.741   4.634  1.00  2.160          H  
ATOM   4147 1HG  ARG A 251       0.691  -1.737   4.611  1.00  2.160          H  
ATOM   4148 2HG  ARG A 251       1.913  -1.825   5.879  1.00  2.160          H  
ATOM   4149 1HD  ARG A 251       0.501  -0.235   7.164  1.00  2.160          H  
ATOM   4150 2HD  ARG A 251      -0.727  -0.511   5.917  1.00  2.160          H  
ATOM   4151  HE  ARG A 251      -0.972  -2.743   6.565  1.00  2.160          H  
ATOM   4152 1HH1 ARG A 251       1.517  -1.113   8.452  1.00  2.160          H  
ATOM   4153 2HH1 ARG A 251       1.537  -2.291   9.747  1.00  2.160          H  
ATOM   4154 1HH2 ARG A 251      -0.989  -4.273   8.248  1.00  2.160          H  
ATOM   4155 2HH2 ARG A 251       0.093  -4.121   9.622  1.00  2.160          H  
ATOM   4156  N   GLN A 252       3.992   1.879   3.646  1.00  1.180          N  
ATOM   4157  CA  GLN A 252       4.314   3.164   3.036  1.00  1.160          C  
ATOM   4158  C   GLN A 252       4.783   3.004   1.598  1.00  1.180          C  
ATOM   4159  O   GLN A 252       4.503   3.862   0.760  1.00  1.170          O  
ATOM   4160  CB  GLN A 252       5.357   3.920   3.835  1.00  1.630          C  
ATOM   4161  CG  GLN A 252       4.839   4.402   5.137  1.00  1.630          C  
ATOM   4162  CD  GLN A 252       5.789   5.208   5.832  1.00  1.630          C  
ATOM   4163  OE1 GLN A 252       6.466   5.975   5.174  1.00  1.630          O  
ATOM   4164  NE2 GLN A 252       5.881   5.097   7.129  1.00  1.630          N  
ATOM   4165  H   GLN A 252       4.423   1.590   4.534  1.00  1.420          H  
ATOM   4166  HA  GLN A 252       3.407   3.764   3.023  1.00  1.390          H  
ATOM   4167 1HB  GLN A 252       6.209   3.262   4.025  1.00  1.960          H  
ATOM   4168 2HB  GLN A 252       5.714   4.770   3.259  1.00  1.960          H  
ATOM   4169 1HG  GLN A 252       4.003   4.999   4.940  1.00  1.960          H  
ATOM   4170 2HG  GLN A 252       4.565   3.559   5.759  1.00  1.960          H  
ATOM   4171 1HE2 GLN A 252       6.533   5.676   7.623  1.00  1.960          H  
ATOM   4172 2HE2 GLN A 252       5.288   4.455   7.620  1.00  1.960          H  
ATOM   4173  N   PHE A 253       5.498   1.916   1.312  1.00  1.250          N  
ATOM   4174  CA  PHE A 253       5.945   1.657  -0.044  1.00  1.340          C  
ATOM   4175  C   PHE A 253       4.739   1.313  -0.938  1.00  1.460          C  
ATOM   4176  O   PHE A 253       4.581   1.884  -2.022  1.00  1.420          O  
ATOM   4177  CB  PHE A 253       6.948   0.497  -0.063  1.00  1.840          C  
ATOM   4178  CG  PHE A 253       8.335   0.772   0.562  1.00  1.840          C  
ATOM   4179  CD1 PHE A 253       8.911   2.055   0.628  1.00  1.840          C  
ATOM   4180  CD2 PHE A 253       9.067  -0.295   1.082  1.00  1.840          C  
ATOM   4181  CE1 PHE A 253      10.162   2.234   1.184  1.00  1.840          C  
ATOM   4182  CE2 PHE A 253      10.314  -0.101   1.632  1.00  1.840          C  
ATOM   4183  CZ  PHE A 253      10.858   1.161   1.676  1.00  1.840          C  
ATOM   4184  H   PHE A 253       5.756   1.282   2.079  1.00  1.500          H  
ATOM   4185  HA  PHE A 253       6.401   2.557  -0.444  1.00  1.610          H  
ATOM   4186 1HB  PHE A 253       6.510  -0.348   0.466  1.00  2.210          H  
ATOM   4187 2HB  PHE A 253       7.103   0.179  -1.091  1.00  2.210          H  
ATOM   4188  HD1 PHE A 253       8.386   2.918   0.244  1.00  2.210          H  
ATOM   4189  HD2 PHE A 253       8.644  -1.300   1.048  1.00  2.210          H  
ATOM   4190  HE1 PHE A 253      10.600   3.230   1.231  1.00  2.210          H  
ATOM   4191  HE2 PHE A 253      10.873  -0.944   2.036  1.00  2.210          H  
ATOM   4192  HZ  PHE A 253      11.842   1.307   2.114  1.00  2.210          H  
ATOM   4193  N   TYR A 254       3.817   0.470  -0.458  1.00  1.650          N  
ATOM   4194  CA  TYR A 254       2.659   0.105  -1.287  1.00  1.810          C  
ATOM   4195  C   TYR A 254       1.740   1.309  -1.481  1.00  1.750          C  
ATOM   4196  O   TYR A 254       1.088   1.452  -2.522  1.00  1.910          O  
ATOM   4197  CB  TYR A 254       1.902  -1.085  -0.698  1.00  2.470          C  
ATOM   4198  CG  TYR A 254       2.716  -2.359  -0.786  1.00  2.470          C  
ATOM   4199  CD1 TYR A 254       3.087  -3.027   0.366  1.00  2.470          C  
ATOM   4200  CD2 TYR A 254       3.138  -2.832  -2.024  1.00  2.470          C  
ATOM   4201  CE1 TYR A 254       3.871  -4.145   0.287  1.00  2.470          C  
ATOM   4202  CE2 TYR A 254       3.927  -3.952  -2.097  1.00  2.470          C  
ATOM   4203  CZ  TYR A 254       4.294  -4.600  -0.941  1.00  2.470          C  
ATOM   4204  OH  TYR A 254       5.084  -5.696  -0.990  1.00  2.470          O  
ATOM   4205  H   TYR A 254       3.971   0.017   0.453  1.00  1.980          H  
ATOM   4206  HA  TYR A 254       3.027  -0.178  -2.270  1.00  2.170          H  
ATOM   4207 1HB  TYR A 254       1.671  -0.890   0.354  1.00  2.960          H  
ATOM   4208 2HB  TYR A 254       0.964  -1.230  -1.231  1.00  2.960          H  
ATOM   4209  HD1 TYR A 254       2.764  -2.662   1.340  1.00  2.960          H  
ATOM   4210  HD2 TYR A 254       2.858  -2.315  -2.940  1.00  2.960          H  
ATOM   4211  HE1 TYR A 254       4.167  -4.668   1.191  1.00  2.960          H  
ATOM   4212  HE2 TYR A 254       4.266  -4.315  -3.069  1.00  2.960          H  
ATOM   4213  HH  TYR A 254       5.278  -5.908  -1.906  1.00  2.960          H  
ATOM   4214  N   LEU A 255       1.769   2.221  -0.517  1.00  1.600          N  
ATOM   4215  CA  LEU A 255       0.991   3.437  -0.541  1.00  1.650          C  
ATOM   4216  C   LEU A 255       1.690   4.548  -1.312  1.00  1.430          C  
ATOM   4217  O   LEU A 255       1.233   5.691  -1.321  1.00  1.520          O  
ATOM   4218  CB  LEU A 255       0.670   3.897   0.866  1.00  2.290          C  
ATOM   4219  CG  LEU A 255      -0.195   2.980   1.738  1.00  2.290          C  
ATOM   4220  CD1 LEU A 255      -0.341   3.628   3.129  1.00  2.290          C  
ATOM   4221  CD2 LEU A 255      -1.481   2.769   1.082  1.00  2.290          C  
ATOM   4222  H   LEU A 255       2.290   2.008   0.336  1.00  1.920          H  
ATOM   4223  HA  LEU A 255       0.070   3.244  -1.071  1.00  1.980          H  
ATOM   4224 1HB  LEU A 255       1.612   4.045   1.375  1.00  2.750          H  
ATOM   4225 2HB  LEU A 255       0.148   4.826   0.790  1.00  2.750          H  
ATOM   4226  HG  LEU A 255       0.267   2.025   1.874  1.00  2.750          H  
ATOM   4227 1HD1 LEU A 255      -0.954   2.991   3.767  1.00  2.750          H  
ATOM   4228 2HD1 LEU A 255       0.645   3.745   3.578  1.00  2.750          H  
ATOM   4229 3HD1 LEU A 255      -0.813   4.604   3.034  1.00  2.750          H  
ATOM   4230 1HD2 LEU A 255      -2.071   2.164   1.709  1.00  2.750          H  
ATOM   4231 2HD2 LEU A 255      -1.929   3.703   0.942  1.00  2.750          H  
ATOM   4232 3HD2 LEU A 255      -1.381   2.273   0.125  1.00  2.750          H  
ATOM   4233  N   LYS A 256       2.792   4.205  -1.973  1.00  1.250          N  
ATOM   4234  CA  LYS A 256       3.477   5.085  -2.886  1.00  1.230          C  
ATOM   4235  C   LYS A 256       3.026   4.575  -4.258  1.00  1.270          C  
ATOM   4236  O   LYS A 256       2.542   5.354  -5.083  1.00  1.240          O  
ATOM   4237  CB  LYS A 256       5.002   5.002  -2.738  1.00  1.730          C  
ATOM   4238  CG  LYS A 256       5.783   5.946  -3.648  1.00  1.730          C  
ATOM   4239  CD  LYS A 256       7.301   5.798  -3.493  1.00  1.730          C  
ATOM   4240  CE  LYS A 256       7.840   4.576  -4.255  1.00  1.730          C  
ATOM   4241  NZ  LYS A 256       9.333   4.535  -4.258  1.00  1.730          N  
ATOM   4242  H   LYS A 256       3.175   3.271  -1.854  1.00  1.500          H  
ATOM   4243  HA  LYS A 256       3.138   6.112  -2.751  1.00  1.480          H  
ATOM   4244 1HB  LYS A 256       5.273   5.216  -1.702  1.00  2.080          H  
ATOM   4245 2HB  LYS A 256       5.323   3.996  -2.950  1.00  2.080          H  
ATOM   4246 1HG  LYS A 256       5.529   5.699  -4.673  1.00  2.080          H  
ATOM   4247 2HG  LYS A 256       5.492   6.982  -3.447  1.00  2.080          H  
ATOM   4248 1HD  LYS A 256       7.802   6.702  -3.843  1.00  2.080          H  
ATOM   4249 2HD  LYS A 256       7.528   5.653  -2.441  1.00  2.080          H  
ATOM   4250 1HE  LYS A 256       7.472   3.665  -3.788  1.00  2.080          H  
ATOM   4251 2HE  LYS A 256       7.487   4.613  -5.287  1.00  2.080          H  
ATOM   4252 1HZ  LYS A 256       9.647   3.720  -4.768  1.00  2.080          H  
ATOM   4253 2HZ  LYS A 256       9.692   5.368  -4.702  1.00  2.080          H  
ATOM   4254 3HZ  LYS A 256       9.675   4.487  -3.309  1.00  2.080          H  
ATOM   4255  N   GLU A 257       3.046   3.222  -4.414  1.00  1.480          N  
ATOM   4256  CA  GLU A 257       2.661   2.504  -5.649  1.00  1.710          C  
ATOM   4257  C   GLU A 257       1.210   2.795  -6.028  1.00  1.750          C  
ATOM   4258  O   GLU A 257       0.865   2.881  -7.208  1.00  1.750          O  
ATOM   4259  CB  GLU A 257       2.804   0.978  -5.501  1.00  2.300          C  
ATOM   4260  CG  GLU A 257       4.223   0.442  -5.392  1.00  2.300          C  
ATOM   4261  CD  GLU A 257       4.250  -1.069  -5.284  1.00  2.300          C  
ATOM   4262  OE1 GLU A 257       3.189  -1.650  -5.279  1.00  2.300          O  
ATOM   4263  OE2 GLU A 257       5.314  -1.634  -5.200  1.00  2.300          O  
ATOM   4264  H   GLU A 257       3.445   2.669  -3.650  1.00  1.780          H  
ATOM   4265  HA  GLU A 257       3.305   2.841  -6.463  1.00  2.050          H  
ATOM   4266 1HB  GLU A 257       2.265   0.647  -4.617  1.00  2.760          H  
ATOM   4267 2HB  GLU A 257       2.336   0.492  -6.357  1.00  2.760          H  
ATOM   4268 1HG  GLU A 257       4.785   0.748  -6.274  1.00  2.760          H  
ATOM   4269 2HG  GLU A 257       4.700   0.877  -4.516  1.00  2.760          H  
ATOM   4270  N   VAL A 258       0.380   3.031  -5.022  1.00  1.870          N  
ATOM   4271  CA  VAL A 258      -1.022   3.346  -5.205  1.00  2.080          C  
ATOM   4272  C   VAL A 258      -1.236   4.468  -6.238  1.00  1.730          C  
ATOM   4273  O   VAL A 258      -2.245   4.452  -6.950  1.00  1.840          O  
ATOM   4274  CB  VAL A 258      -1.610   3.767  -3.829  1.00  2.830          C  
ATOM   4275  CG1 VAL A 258      -1.037   5.086  -3.388  1.00  2.830          C  
ATOM   4276  CG2 VAL A 258      -3.136   3.866  -3.862  1.00  2.830          C  
ATOM   4277  H   VAL A 258       0.729   2.854  -4.077  1.00  2.240          H  
ATOM   4278  HA  VAL A 258      -1.531   2.449  -5.541  1.00  2.500          H  
ATOM   4279  HB  VAL A 258      -1.292   3.031  -3.105  1.00  3.390          H  
ATOM   4280 1HG1 VAL A 258      -1.405   5.333  -2.397  1.00  3.390          H  
ATOM   4281 2HG1 VAL A 258       0.031   5.024  -3.369  1.00  3.390          H  
ATOM   4282 3HG1 VAL A 258      -1.326   5.862  -4.062  1.00  3.390          H  
ATOM   4283 1HG2 VAL A 258      -3.494   4.135  -2.871  1.00  3.390          H  
ATOM   4284 2HG2 VAL A 258      -3.429   4.624  -4.568  1.00  3.390          H  
ATOM   4285 3HG2 VAL A 258      -3.574   2.922  -4.157  1.00  3.390          H  
ATOM   4286  N   LEU A 259      -0.301   5.425  -6.373  1.00  1.430          N  
ATOM   4287  CA  LEU A 259      -0.579   6.489  -7.309  1.00  1.340          C  
ATOM   4288  C   LEU A 259       0.067   6.241  -8.658  1.00  1.050          C  
ATOM   4289  O   LEU A 259      -0.167   6.993  -9.609  1.00  1.180          O  
ATOM   4290  CB  LEU A 259      -0.147   7.827  -6.731  1.00  1.910          C  
ATOM   4291  CG  LEU A 259       1.322   8.086  -6.623  1.00  1.910          C  
ATOM   4292  CD1 LEU A 259       1.810   8.950  -7.835  1.00  1.910          C  
ATOM   4293  CD2 LEU A 259       1.567   8.707  -5.322  1.00  1.910          C  
ATOM   4294  H   LEU A 259       0.561   5.438  -5.811  1.00  1.720          H  
ATOM   4295  HA  LEU A 259      -1.638   6.527  -7.429  1.00  1.610          H  
ATOM   4296 1HB  LEU A 259      -0.585   8.625  -7.331  1.00  2.290          H  
ATOM   4297 2HB  LEU A 259      -0.561   7.901  -5.740  1.00  2.290          H  
ATOM   4298  HG  LEU A 259       1.865   7.155  -6.669  1.00  2.290          H  
ATOM   4299 1HD1 LEU A 259       2.870   9.140  -7.746  1.00  2.290          H  
ATOM   4300 2HD1 LEU A 259       1.635   8.459  -8.780  1.00  2.290          H  
ATOM   4301 3HD1 LEU A 259       1.286   9.886  -7.832  1.00  2.290          H  
ATOM   4302 1HD2 LEU A 259       2.579   8.886  -5.221  1.00  2.290          H  
ATOM   4303 2HD2 LEU A 259       1.033   9.619  -5.252  1.00  2.290          H  
ATOM   4304 3HD2 LEU A 259       1.239   8.027  -4.539  1.00  2.290          H  
ATOM   4305  N   SER A 260       0.832   5.149  -8.772  1.00  0.890          N  
ATOM   4306  CA  SER A 260       1.442   4.780 -10.030  1.00  0.950          C  
ATOM   4307  C   SER A 260       0.283   4.296 -10.869  1.00  1.030          C  
ATOM   4308  O   SER A 260       0.229   4.474 -12.081  1.00  1.080          O  
ATOM   4309  CB  SER A 260       2.452   3.656  -9.881  1.00  1.310          C  
ATOM   4310  OG  SER A 260       3.533   4.053  -9.093  1.00  1.310          O  
ATOM   4311  H   SER A 260       0.969   4.524  -7.982  1.00  1.070          H  
ATOM   4312  HA  SER A 260       1.906   5.653 -10.480  1.00  1.140          H  
ATOM   4313 1HB  SER A 260       1.968   2.790  -9.431  1.00  1.570          H  
ATOM   4314 2HB  SER A 260       2.804   3.352 -10.863  1.00  1.570          H  
ATOM   4315  HG  SER A 260       4.074   4.639  -9.634  1.00  1.570          H  
ATOM   4316  N   PHE A 261      -0.675   3.693 -10.167  1.00  1.320          N  
ATOM   4317  CA  PHE A 261      -1.890   3.214 -10.789  1.00  1.630          C  
ATOM   4318  C   PHE A 261      -2.861   4.391 -10.968  1.00  1.590          C  
ATOM   4319  O   PHE A 261      -3.315   4.669 -12.081  1.00  1.680          O  
ATOM   4320  CB  PHE A 261      -2.556   2.185  -9.899  1.00  2.160          C  
ATOM   4321  CG  PHE A 261      -1.696   1.030  -9.549  1.00  2.160          C  
ATOM   4322  CD1 PHE A 261      -1.462   0.763  -8.212  1.00  2.160          C  
ATOM   4323  CD2 PHE A 261      -1.088   0.242 -10.499  1.00  2.160          C  
ATOM   4324  CE1 PHE A 261      -0.651  -0.266  -7.829  1.00  2.160          C  
ATOM   4325  CE2 PHE A 261      -0.277  -0.806 -10.122  1.00  2.160          C  
ATOM   4326  CZ  PHE A 261      -0.059  -1.059  -8.782  1.00  2.160          C  
ATOM   4327  H   PHE A 261      -0.480   3.517  -9.177  1.00  1.580          H  
ATOM   4328  HA  PHE A 261      -1.654   2.793 -11.765  1.00  1.960          H  
ATOM   4329 1HB  PHE A 261      -2.871   2.660  -8.979  1.00  2.590          H  
ATOM   4330 2HB  PHE A 261      -3.441   1.805 -10.401  1.00  2.590          H  
ATOM   4331  HD1 PHE A 261      -1.929   1.388  -7.462  1.00  2.590          H  
ATOM   4332  HD2 PHE A 261      -1.246   0.453 -11.555  1.00  2.590          H  
ATOM   4333  HE1 PHE A 261      -0.475  -0.455  -6.766  1.00  2.590          H  
ATOM   4334  HE2 PHE A 261       0.200  -1.432 -10.880  1.00  2.590          H  
ATOM   4335  HZ  PHE A 261       0.588  -1.883  -8.480  1.00  2.590          H  
ATOM   4336  N   PHE A 262      -3.114   5.166  -9.906  1.00  1.570          N  
ATOM   4337  CA  PHE A 262      -4.083   6.273  -9.976  1.00  1.730          C  
ATOM   4338  C   PHE A 262      -3.829   7.233 -11.124  1.00  1.570          C  
ATOM   4339  O   PHE A 262      -4.732   7.499 -11.928  1.00  1.990          O  
ATOM   4340  CB  PHE A 262      -4.054   7.087  -8.696  1.00  2.360          C  
ATOM   4341  CG  PHE A 262      -4.939   8.262  -8.627  1.00  2.360          C  
ATOM   4342  CD1 PHE A 262      -6.304   8.135  -8.537  1.00  2.360          C  
ATOM   4343  CD2 PHE A 262      -4.393   9.519  -8.586  1.00  2.360          C  
ATOM   4344  CE1 PHE A 262      -7.101   9.243  -8.420  1.00  2.360          C  
ATOM   4345  CE2 PHE A 262      -5.168  10.609  -8.473  1.00  2.360          C  
ATOM   4346  CZ  PHE A 262      -6.535  10.484  -8.381  1.00  2.360          C  
ATOM   4347  H   PHE A 262      -2.706   4.935  -8.992  1.00  1.880          H  
ATOM   4348  HA  PHE A 262      -5.076   5.844 -10.101  1.00  2.080          H  
ATOM   4349 1HB  PHE A 262      -4.211   6.471  -7.847  1.00  2.830          H  
ATOM   4350 2HB  PHE A 262      -3.071   7.489  -8.621  1.00  2.830          H  
ATOM   4351  HD1 PHE A 262      -6.750   7.147  -8.567  1.00  2.830          H  
ATOM   4352  HD2 PHE A 262      -3.314   9.639  -8.641  1.00  2.830          H  
ATOM   4353  HE1 PHE A 262      -8.184   9.132  -8.355  1.00  2.830          H  
ATOM   4354  HE2 PHE A 262      -4.694  11.581  -8.451  1.00  2.830          H  
ATOM   4355  HZ  PHE A 262      -7.167  11.363  -8.286  1.00  2.830          H  
ATOM   4356  N   ASN A 263      -2.592   7.717 -11.266  1.00  1.360          N  
ATOM   4357  CA  ASN A 263      -2.356   8.717 -12.289  1.00  1.310          C  
ATOM   4358  C   ASN A 263      -1.984   8.096 -13.620  1.00  1.220          C  
ATOM   4359  O   ASN A 263      -1.624   8.799 -14.563  1.00  1.280          O  
ATOM   4360  CB  ASN A 263      -1.274   9.664 -11.861  1.00  1.850          C  
ATOM   4361  CG  ASN A 263      -1.619  10.513 -10.773  1.00  1.850          C  
ATOM   4362  OD1 ASN A 263      -2.510  11.380 -10.803  1.00  1.850          O  
ATOM   4363  ND2 ASN A 263      -0.914  10.273  -9.738  1.00  1.850          N  
ATOM   4364  H   ASN A 263      -1.834   7.447 -10.629  1.00  1.630          H  
ATOM   4365  HA  ASN A 263      -3.274   9.284 -12.436  1.00  1.570          H  
ATOM   4366 1HB  ASN A 263      -0.418   9.077 -11.543  1.00  2.220          H  
ATOM   4367 2HB  ASN A 263      -0.978  10.286 -12.696  1.00  2.220          H  
ATOM   4368 1HD2 ASN A 263      -1.050  10.792  -8.901  1.00  2.220          H  
ATOM   4369 2HD2 ASN A 263      -0.214   9.552  -9.772  1.00  2.220          H  
ATOM   4370  N   PHE A 264      -2.061   6.776 -13.719  1.00  1.200          N  
ATOM   4371  CA  PHE A 264      -1.861   6.118 -14.989  1.00  1.210          C  
ATOM   4372  C   PHE A 264      -3.256   6.051 -15.533  1.00  1.150          C  
ATOM   4373  O   PHE A 264      -3.507   6.351 -16.699  1.00  1.170          O  
ATOM   4374  CB  PHE A 264      -1.304   4.710 -14.906  1.00  1.690          C  
ATOM   4375  CG  PHE A 264      -1.077   4.130 -16.273  1.00  1.690          C  
ATOM   4376  CD1 PHE A 264       0.111   4.368 -16.944  1.00  1.690          C  
ATOM   4377  CD2 PHE A 264      -2.066   3.393 -16.917  1.00  1.690          C  
ATOM   4378  CE1 PHE A 264       0.313   3.862 -18.208  1.00  1.690          C  
ATOM   4379  CE2 PHE A 264      -1.867   2.887 -18.175  1.00  1.690          C  
ATOM   4380  CZ  PHE A 264      -0.675   3.118 -18.822  1.00  1.690          C  
ATOM   4381  H   PHE A 264      -2.344   6.215 -12.918  1.00  1.440          H  
ATOM   4382  HA  PHE A 264      -1.245   6.729 -15.646  1.00  1.450          H  
ATOM   4383 1HB  PHE A 264      -0.358   4.723 -14.387  1.00  2.030          H  
ATOM   4384 2HB  PHE A 264      -1.981   4.065 -14.350  1.00  2.030          H  
ATOM   4385  HD1 PHE A 264       0.892   4.957 -16.460  1.00  2.030          H  
ATOM   4386  HD2 PHE A 264      -3.016   3.223 -16.417  1.00  2.030          H  
ATOM   4387  HE1 PHE A 264       1.254   4.049 -18.725  1.00  2.030          H  
ATOM   4388  HE2 PHE A 264      -2.652   2.307 -18.665  1.00  2.030          H  
ATOM   4389  HZ  PHE A 264      -0.514   2.719 -19.823  1.00  2.030          H  
ATOM   4390  N   TYR A 265      -4.177   5.647 -14.660  1.00  1.200          N  
ATOM   4391  CA  TYR A 265      -5.552   5.491 -15.030  1.00  1.320          C  
ATOM   4392  C   TYR A 265      -6.167   6.820 -15.409  1.00  1.110          C  
ATOM   4393  O   TYR A 265      -6.875   6.901 -16.397  1.00  1.180          O  
ATOM   4394  CB  TYR A 265      -6.350   4.811 -13.945  1.00  1.800          C  
ATOM   4395  CG  TYR A 265      -7.712   4.362 -14.437  1.00  1.800          C  
ATOM   4396  CD1 TYR A 265      -7.773   3.428 -15.464  1.00  1.800          C  
ATOM   4397  CD2 TYR A 265      -8.873   4.811 -13.858  1.00  1.800          C  
ATOM   4398  CE1 TYR A 265      -8.962   2.956 -15.904  1.00  1.800          C  
ATOM   4399  CE2 TYR A 265     -10.083   4.320 -14.305  1.00  1.800          C  
ATOM   4400  CZ  TYR A 265     -10.124   3.389 -15.321  1.00  1.800          C  
ATOM   4401  OH  TYR A 265     -11.333   2.886 -15.753  1.00  1.800          O  
ATOM   4402  H   TYR A 265      -3.897   5.390 -13.712  1.00  1.440          H  
ATOM   4403  HA  TYR A 265      -5.580   4.856 -15.899  1.00  1.580          H  
ATOM   4404 1HB  TYR A 265      -5.809   3.978 -13.555  1.00  2.160          H  
ATOM   4405 2HB  TYR A 265      -6.497   5.509 -13.119  1.00  2.160          H  
ATOM   4406  HD1 TYR A 265      -6.862   3.062 -15.922  1.00  2.160          H  
ATOM   4407  HD2 TYR A 265      -8.839   5.537 -13.047  1.00  2.160          H  
ATOM   4408  HE1 TYR A 265      -8.990   2.221 -16.702  1.00  2.160          H  
ATOM   4409  HE2 TYR A 265     -11.011   4.664 -13.846  1.00  2.160          H  
ATOM   4410  HH  TYR A 265     -11.184   2.132 -16.336  1.00  2.160          H  
ATOM   4411  N   ILE A 266      -5.876   7.906 -14.699  1.00  1.090          N  
ATOM   4412  CA  ILE A 266      -6.520   9.142 -15.123  1.00  1.230          C  
ATOM   4413  C   ILE A 266      -6.300   9.456 -16.620  1.00  1.080          C  
ATOM   4414  O   ILE A 266      -7.256   9.878 -17.269  1.00  1.040          O  
ATOM   4415  CB  ILE A 266      -6.091  10.361 -14.268  1.00  1.670          C  
ATOM   4416  CG1 ILE A 266      -6.627  10.243 -12.872  1.00  1.670          C  
ATOM   4417  CG2 ILE A 266      -6.567  11.664 -14.941  1.00  1.670          C  
ATOM   4418  CD1 ILE A 266      -5.997  11.214 -11.910  1.00  1.670          C  
ATOM   4419  H   ILE A 266      -5.300   7.830 -13.852  1.00  1.310          H  
ATOM   4420  HA  ILE A 266      -7.595   9.015 -14.974  1.00  1.480          H  
ATOM   4421  HB  ILE A 266      -5.019  10.372 -14.156  1.00  2.000          H  
ATOM   4422 1HG1 ILE A 266      -7.697  10.429 -12.893  1.00  2.000          H  
ATOM   4423 2HG1 ILE A 266      -6.458   9.236 -12.502  1.00  2.000          H  
ATOM   4424 1HG2 ILE A 266      -6.268  12.517 -14.362  1.00  2.000          H  
ATOM   4425 2HG2 ILE A 266      -6.143  11.769 -15.928  1.00  2.000          H  
ATOM   4426 3HG2 ILE A 266      -7.656  11.650 -15.022  1.00  2.000          H  
ATOM   4427 1HD1 ILE A 266      -6.444  11.064 -10.964  1.00  2.000          H  
ATOM   4428 2HD1 ILE A 266      -4.926  11.029 -11.844  1.00  2.000          H  
ATOM   4429 3HD1 ILE A 266      -6.162  12.236 -12.211  1.00  2.000          H  
ATOM   4430  N   PRO A 267      -5.076   9.449 -17.194  1.00  1.160          N  
ATOM   4431  CA  PRO A 267      -4.904   9.565 -18.628  1.00  1.340          C  
ATOM   4432  C   PRO A 267      -5.308   8.312 -19.431  1.00  1.240          C  
ATOM   4433  O   PRO A 267      -5.799   8.450 -20.540  1.00  1.410          O  
ATOM   4434  CB  PRO A 267      -3.414   9.876 -18.738  1.00  2.010          C  
ATOM   4435  CG  PRO A 267      -2.794   9.347 -17.505  1.00  2.010          C  
ATOM   4436  CD  PRO A 267      -3.845   9.528 -16.435  1.00  2.010          C  
ATOM   4437  HA  PRO A 267      -5.483  10.431 -18.980  1.00  1.610          H  
ATOM   4438 1HB  PRO A 267      -3.009   9.399 -19.639  1.00  2.410          H  
ATOM   4439 2HB  PRO A 267      -3.271  10.951 -18.824  1.00  2.410          H  
ATOM   4440 1HG  PRO A 267      -2.485   8.311 -17.651  1.00  2.410          H  
ATOM   4441 2HG  PRO A 267      -1.879   9.906 -17.267  1.00  2.410          H  
ATOM   4442 1HD  PRO A 267      -3.759   8.750 -15.729  1.00  2.410          H  
ATOM   4443 2HD  PRO A 267      -3.720  10.513 -15.980  1.00  2.410          H  
ATOM   4444  N   ASN A 268      -5.273   7.100 -18.838  1.00  1.140          N  
ATOM   4445  CA  ASN A 268      -5.667   5.886 -19.581  1.00  1.390          C  
ATOM   4446  C   ASN A 268      -7.177   5.885 -19.779  1.00  1.170          C  
ATOM   4447  O   ASN A 268      -7.711   5.322 -20.730  1.00  1.240          O  
ATOM   4448  CB  ASN A 268      -5.217   4.631 -18.853  1.00  1.850          C  
ATOM   4449  CG  ASN A 268      -5.255   3.358 -19.672  1.00  1.850          C  
ATOM   4450  OD1 ASN A 268      -4.742   3.296 -20.797  1.00  1.850          O  
ATOM   4451  ND2 ASN A 268      -5.828   2.331 -19.106  1.00  1.850          N  
ATOM   4452  H   ASN A 268      -4.841   6.975 -17.917  1.00  1.370          H  
ATOM   4453  HA  ASN A 268      -5.204   5.912 -20.567  1.00  1.670          H  
ATOM   4454 1HB  ASN A 268      -4.216   4.775 -18.469  1.00  2.220          H  
ATOM   4455 2HB  ASN A 268      -5.873   4.490 -18.015  1.00  2.220          H  
ATOM   4456 1HD2 ASN A 268      -5.874   1.441 -19.591  1.00  2.220          H  
ATOM   4457 2HD2 ASN A 268      -6.225   2.431 -18.195  1.00  2.220          H  
ATOM   4458  N   LEU A 269      -7.850   6.578 -18.882  1.00  1.010          N  
ATOM   4459  CA  LEU A 269      -9.272   6.767 -18.826  1.00  1.020          C  
ATOM   4460  C   LEU A 269      -9.756   7.791 -19.845  1.00  0.850          C  
ATOM   4461  O   LEU A 269     -10.965   7.940 -20.019  1.00  0.890          O  
ATOM   4462  CB  LEU A 269      -9.669   7.180 -17.399  1.00  1.420          C  
ATOM   4463  CG  LEU A 269     -11.162   7.368 -17.059  1.00  1.420          C  
ATOM   4464  CD1 LEU A 269     -11.944   6.078 -17.324  1.00  1.420          C  
ATOM   4465  CD2 LEU A 269     -11.250   7.765 -15.585  1.00  1.420          C  
ATOM   4466  H   LEU A 269      -7.324   6.932 -18.090  1.00  1.210          H  
ATOM   4467  HA  LEU A 269      -9.737   5.815 -19.053  1.00  1.220          H  
ATOM   4468 1HB  LEU A 269      -9.288   6.422 -16.717  1.00  1.710          H  
ATOM   4469 2HB  LEU A 269      -9.161   8.114 -17.171  1.00  1.710          H  
ATOM   4470  HG  LEU A 269     -11.589   8.160 -17.665  1.00  1.710          H  
ATOM   4471 1HD1 LEU A 269     -12.987   6.233 -17.060  1.00  1.710          H  
ATOM   4472 2HD1 LEU A 269     -11.884   5.809 -18.377  1.00  1.710          H  
ATOM   4473 3HD1 LEU A 269     -11.540   5.288 -16.731  1.00  1.710          H  
ATOM   4474 1HD2 LEU A 269     -12.293   7.917 -15.309  1.00  1.710          H  
ATOM   4475 2HD2 LEU A 269     -10.825   6.985 -14.969  1.00  1.710          H  
ATOM   4476 3HD2 LEU A 269     -10.692   8.690 -15.427  1.00  1.710          H  
ATOM   4477  N   ILE A 270      -8.840   8.486 -20.563  1.00  0.820          N  
ATOM   4478  CA  ILE A 270      -9.287   9.447 -21.572  1.00  0.960          C  
ATOM   4479  C   ILE A 270      -9.831   8.706 -22.762  1.00  0.990          C  
ATOM   4480  O   ILE A 270     -11.028   8.910 -22.935  1.00  1.030          O  
ATOM   4481  CB  ILE A 270      -8.201  10.434 -22.077  1.00  1.290          C  
ATOM   4482  CG1 ILE A 270      -8.872  11.658 -22.790  1.00  1.290          C  
ATOM   4483  CG2 ILE A 270      -7.252   9.786 -23.118  1.00  1.290          C  
ATOM   4484  CD1 ILE A 270      -9.711  12.592 -21.917  1.00  1.290          C  
ATOM   4485  H   ILE A 270      -7.836   8.349 -20.417  1.00  0.980          H  
ATOM   4486  HA  ILE A 270     -10.102  10.011 -21.142  1.00  1.150          H  
ATOM   4487  HB  ILE A 270      -7.614  10.781 -21.226  1.00  1.550          H  
ATOM   4488 1HG1 ILE A 270      -8.080  12.220 -23.249  1.00  1.550          H  
ATOM   4489 2HG1 ILE A 270      -9.522  11.286 -23.585  1.00  1.550          H  
ATOM   4490 1HG2 ILE A 270      -6.505  10.521 -23.424  1.00  1.550          H  
ATOM   4491 2HG2 ILE A 270      -6.743   8.936 -22.687  1.00  1.550          H  
ATOM   4492 3HG2 ILE A 270      -7.795   9.461 -23.998  1.00  1.550          H  
ATOM   4493 1HD1 ILE A 270     -10.101  13.400 -22.537  1.00  1.550          H  
ATOM   4494 2HD1 ILE A 270     -10.546  12.071 -21.471  1.00  1.550          H  
ATOM   4495 3HD1 ILE A 270      -9.097  13.006 -21.129  1.00  1.550          H  
ATOM   4496  N   ILE A 271      -9.352   7.462 -22.810  1.00  1.110          N  
ATOM   4497  CA  ILE A 271      -9.364   6.770 -24.065  1.00  1.380          C  
ATOM   4498  C   ILE A 271     -10.815   6.513 -24.357  1.00  1.310          C  
ATOM   4499  O   ILE A 271     -11.392   7.199 -25.194  1.00  1.400          O  
ATOM   4500  CB  ILE A 271      -8.529   5.464 -23.931  1.00  1.820          C  
ATOM   4501  CG1 ILE A 271      -7.018   5.807 -23.717  1.00  1.820          C  
ATOM   4502  CG2 ILE A 271      -8.736   4.463 -25.042  1.00  1.820          C  
ATOM   4503  CD1 ILE A 271      -6.325   6.528 -24.902  1.00  1.820          C  
ATOM   4504  H   ILE A 271      -9.779   6.897 -22.090  1.00  1.330          H  
ATOM   4505  HA  ILE A 271      -8.969   7.409 -24.847  1.00  1.660          H  
ATOM   4506  HB  ILE A 271      -8.846   4.984 -23.006  1.00  2.190          H  
ATOM   4507 1HG1 ILE A 271      -6.937   6.461 -22.848  1.00  2.190          H  
ATOM   4508 2HG1 ILE A 271      -6.480   4.884 -23.500  1.00  2.190          H  
ATOM   4509 1HG2 ILE A 271      -8.155   3.567 -24.820  1.00  2.190          H  
ATOM   4510 2HG2 ILE A 271      -9.782   4.195 -25.125  1.00  2.190          H  
ATOM   4511 3HG2 ILE A 271      -8.402   4.870 -25.958  1.00  2.190          H  
ATOM   4512 1HD1 ILE A 271      -5.284   6.727 -24.633  1.00  2.190          H  
ATOM   4513 2HD1 ILE A 271      -6.348   5.908 -25.796  1.00  2.190          H  
ATOM   4514 3HD1 ILE A 271      -6.806   7.469 -25.110  1.00  2.190          H  
ATOM   4515  N   SER A 272     -11.463   5.680 -23.548  1.00  1.300          N  
ATOM   4516  CA  SER A 272     -12.906   5.551 -23.640  1.00  1.470          C  
ATOM   4517  C   SER A 272     -13.406   5.503 -25.079  1.00  1.240          C  
ATOM   4518  O   SER A 272     -13.090   4.579 -25.834  1.00  1.370          O  
ATOM   4519  CB  SER A 272     -13.561   6.682 -22.868  1.00  1.990          C  
ATOM   4520  OG  SER A 272     -14.941   6.479 -22.764  1.00  1.990          O  
ATOM   4521  H   SER A 272     -10.960   5.133 -22.868  1.00  1.560          H  
ATOM   4522  HA  SER A 272     -13.191   4.613 -23.159  1.00  1.760          H  
ATOM   4523 1HB  SER A 272     -13.124   6.717 -21.861  1.00  2.390          H  
ATOM   4524 2HB  SER A 272     -13.343   7.646 -23.330  1.00  2.390          H  
ATOM   4525  HG  SER A 272     -15.266   7.189 -22.201  1.00  2.390          H  
ATOM   4526  N   CYS A 273     -14.125   6.557 -25.468  1.00  1.050          N  
ATOM   4527  CA  CYS A 273     -14.764   6.709 -26.761  1.00  1.120          C  
ATOM   4528  C   CYS A 273     -13.818   6.719 -27.937  1.00  1.000          C  
ATOM   4529  O   CYS A 273     -14.274   6.557 -29.061  1.00  1.080          O  
ATOM   4530  CB  CYS A 273     -15.506   8.036 -26.842  1.00  1.540          C  
ATOM   4531  SG  CYS A 273     -14.392   9.465 -26.898  1.00  1.540          S  
ATOM   4532  H   CYS A 273     -14.287   7.275 -24.777  1.00  1.260          H  
ATOM   4533  HA  CYS A 273     -15.475   5.893 -26.882  1.00  1.340          H  
ATOM   4534 1HB  CYS A 273     -16.128   8.055 -27.736  1.00  1.850          H  
ATOM   4535 2HB  CYS A 273     -16.159   8.145 -25.977  1.00  1.850          H  
ATOM   4536  HG  CYS A 273     -13.675   9.049 -27.949  1.00  1.850          H  
ATOM   4537  N   VAL A 274     -12.521   6.905 -27.732  1.00  1.060          N  
ATOM   4538  CA  VAL A 274     -11.643   6.925 -28.887  1.00  1.350          C  
ATOM   4539  C   VAL A 274     -11.586   5.541 -29.495  1.00  1.360          C  
ATOM   4540  O   VAL A 274     -11.131   5.403 -30.615  1.00  1.500          O  
ATOM   4541  CB  VAL A 274     -10.201   7.413 -28.606  1.00  1.770          C  
ATOM   4542  CG1 VAL A 274     -10.260   8.808 -27.975  1.00  1.770          C  
ATOM   4543  CG2 VAL A 274      -9.441   6.412 -27.811  1.00  1.770          C  
ATOM   4544  H   VAL A 274     -12.172   7.020 -26.780  1.00  1.270          H  
ATOM   4545  HA  VAL A 274     -12.060   7.602 -29.620  1.00  1.620          H  
ATOM   4546  HB  VAL A 274      -9.687   7.540 -29.556  1.00  2.130          H  
ATOM   4547 1HG1 VAL A 274      -9.259   9.189 -27.816  1.00  2.130          H  
ATOM   4548 2HG1 VAL A 274     -10.799   9.478 -28.640  1.00  2.130          H  
ATOM   4549 3HG1 VAL A 274     -10.775   8.757 -27.020  1.00  2.130          H  
ATOM   4550 1HG2 VAL A 274      -8.430   6.771 -27.637  1.00  2.130          H  
ATOM   4551 2HG2 VAL A 274      -9.937   6.279 -26.899  1.00  2.130          H  
ATOM   4552 3HG2 VAL A 274      -9.385   5.459 -28.331  1.00  2.130          H  
ATOM   4553  N   VAL A 275     -12.000   4.497 -28.777  1.00  1.410          N  
ATOM   4554  CA  VAL A 275     -12.007   3.202 -29.428  1.00  1.740          C  
ATOM   4555  C   VAL A 275     -13.265   3.208 -30.307  1.00  1.500          C  
ATOM   4556  O   VAL A 275     -13.239   2.810 -31.468  1.00  1.600          O  
ATOM   4557  CB  VAL A 275     -11.935   2.045 -28.413  1.00  2.300          C  
ATOM   4558  CG1 VAL A 275     -10.836   2.380 -27.428  1.00  2.300          C  
ATOM   4559  CG2 VAL A 275     -13.268   1.768 -27.721  1.00  2.300          C  
ATOM   4560  H   VAL A 275     -12.351   4.622 -27.819  1.00  1.690          H  
ATOM   4561  HA  VAL A 275     -11.128   3.128 -30.078  1.00  2.090          H  
ATOM   4562  HB  VAL A 275     -11.617   1.143 -28.929  1.00  2.760          H  
ATOM   4563 1HG1 VAL A 275     -10.716   1.583 -26.726  1.00  2.760          H  
ATOM   4564 2HG1 VAL A 275      -9.924   2.531 -27.969  1.00  2.760          H  
ATOM   4565 3HG1 VAL A 275     -11.089   3.286 -26.887  1.00  2.760          H  
ATOM   4566 1HG2 VAL A 275     -13.126   0.947 -27.022  1.00  2.760          H  
ATOM   4567 2HG2 VAL A 275     -13.598   2.640 -27.179  1.00  2.760          H  
ATOM   4568 3HG2 VAL A 275     -14.024   1.480 -28.442  1.00  2.760          H  
ATOM   4569  N   ALA A 276     -14.373   3.734 -29.765  1.00  1.330          N  
ATOM   4570  CA  ALA A 276     -15.636   3.841 -30.492  1.00  1.430          C  
ATOM   4571  C   ALA A 276     -15.454   4.681 -31.763  1.00  1.210          C  
ATOM   4572  O   ALA A 276     -16.026   4.390 -32.816  1.00  1.360          O  
ATOM   4573  CB  ALA A 276     -16.715   4.444 -29.618  1.00  1.960          C  
ATOM   4574  H   ALA A 276     -14.333   4.037 -28.803  1.00  1.600          H  
ATOM   4575  HA  ALA A 276     -15.946   2.839 -30.761  1.00  1.720          H  
ATOM   4576 1HB  ALA A 276     -17.652   4.481 -30.173  1.00  2.350          H  
ATOM   4577 2HB  ALA A 276     -16.843   3.831 -28.728  1.00  2.350          H  
ATOM   4578 3HB  ALA A 276     -16.435   5.446 -29.328  1.00  2.350          H  
ATOM   4579  N   LEU A 277     -14.595   5.690 -31.681  1.00  1.080          N  
ATOM   4580  CA  LEU A 277     -14.330   6.586 -32.790  1.00  1.250          C  
ATOM   4581  C   LEU A 277     -13.357   6.000 -33.813  1.00  1.240          C  
ATOM   4582  O   LEU A 277     -13.114   6.625 -34.840  1.00  1.330          O  
ATOM   4583  CB  LEU A 277     -13.772   7.910 -32.249  1.00  1.680          C  
ATOM   4584  CG  LEU A 277     -14.732   8.772 -31.327  1.00  1.680          C  
ATOM   4585  CD1 LEU A 277     -13.941   9.931 -30.727  1.00  1.680          C  
ATOM   4586  CD2 LEU A 277     -15.908   9.294 -32.126  1.00  1.680          C  
ATOM   4587  H   LEU A 277     -14.183   5.893 -30.769  1.00  1.300          H  
ATOM   4588  HA  LEU A 277     -15.266   6.773 -33.305  1.00  1.500          H  
ATOM   4589 1HB  LEU A 277     -12.874   7.685 -31.697  1.00  2.020          H  
ATOM   4590 2HB  LEU A 277     -13.494   8.527 -33.099  1.00  2.020          H  
ATOM   4591  HG  LEU A 277     -15.112   8.169 -30.528  1.00  2.020          H  
ATOM   4592 1HD1 LEU A 277     -14.593  10.522 -30.083  1.00  2.020          H  
ATOM   4593 2HD1 LEU A 277     -13.117   9.550 -30.141  1.00  2.020          H  
ATOM   4594 3HD1 LEU A 277     -13.554  10.559 -31.525  1.00  2.020          H  
ATOM   4595 1HD2 LEU A 277     -16.551   9.886 -31.474  1.00  2.020          H  
ATOM   4596 2HD2 LEU A 277     -15.546   9.919 -32.943  1.00  2.020          H  
ATOM   4597 3HD2 LEU A 277     -16.481   8.468 -32.529  1.00  2.020          H  
ATOM   4598  N   ILE A 278     -12.807   4.810 -33.546  1.00  1.340          N  
ATOM   4599  CA  ILE A 278     -11.919   4.099 -34.461  1.00  1.660          C  
ATOM   4600  C   ILE A 278     -12.765   3.046 -35.156  1.00  1.590          C  
ATOM   4601  O   ILE A 278     -12.691   2.914 -36.379  1.00  1.690          O  
ATOM   4602  CB  ILE A 278     -10.668   3.523 -33.798  1.00  2.200          C  
ATOM   4603  CG1 ILE A 278      -9.809   4.664 -33.275  1.00  2.200          C  
ATOM   4604  CG2 ILE A 278      -9.880   2.773 -34.846  1.00  2.200          C  
ATOM   4605  CD1 ILE A 278      -8.723   4.235 -32.325  1.00  2.200          C  
ATOM   4606  H   ILE A 278     -13.049   4.338 -32.679  1.00  1.610          H  
ATOM   4607  HA  ILE A 278     -11.566   4.797 -35.213  1.00  1.990          H  
ATOM   4608  HB  ILE A 278     -10.941   2.884 -32.974  1.00  2.640          H  
ATOM   4609 1HG1 ILE A 278      -9.332   5.150 -34.124  1.00  2.640          H  
ATOM   4610 2HG1 ILE A 278     -10.446   5.388 -32.810  1.00  2.640          H  
ATOM   4611 1HG2 ILE A 278      -8.975   2.367 -34.435  1.00  2.640          H  
ATOM   4612 2HG2 ILE A 278     -10.466   1.961 -35.273  1.00  2.640          H  
ATOM   4613 3HG2 ILE A 278      -9.633   3.479 -35.608  1.00  2.640          H  
ATOM   4614 1HD1 ILE A 278      -8.170   5.118 -32.022  1.00  2.640          H  
ATOM   4615 2HD1 ILE A 278      -9.176   3.768 -31.452  1.00  2.640          H  
ATOM   4616 3HD1 ILE A 278      -8.052   3.540 -32.789  1.00  2.640          H  
ATOM   4617  N   ILE A 279     -13.604   2.321 -34.395  1.00  1.570          N  
ATOM   4618  CA  ILE A 279     -14.502   1.342 -35.027  1.00  1.800          C  
ATOM   4619  C   ILE A 279     -15.404   2.173 -35.977  1.00  1.630          C  
ATOM   4620  O   ILE A 279     -15.786   1.702 -37.054  1.00  1.770          O  
ATOM   4621  CB  ILE A 279     -15.268   0.468 -33.967  1.00  2.430          C  
ATOM   4622  CG1 ILE A 279     -16.031  -0.766 -34.560  1.00  2.430          C  
ATOM   4623  CG2 ILE A 279     -16.199   1.256 -33.179  1.00  2.430          C  
ATOM   4624  CD1 ILE A 279     -15.181  -1.872 -35.165  1.00  2.430          C  
ATOM   4625  H   ILE A 279     -13.608   2.479 -33.384  1.00  1.880          H  
ATOM   4626  HA  ILE A 279     -13.907   0.668 -35.629  1.00  2.160          H  
ATOM   4627  HB  ILE A 279     -14.532   0.069 -33.297  1.00  2.910          H  
ATOM   4628 1HG1 ILE A 279     -16.610  -1.205 -33.764  1.00  2.910          H  
ATOM   4629 2HG1 ILE A 279     -16.719  -0.404 -35.296  1.00  2.910          H  
ATOM   4630 1HG2 ILE A 279     -16.647   0.632 -32.410  1.00  2.910          H  
ATOM   4631 2HG2 ILE A 279     -15.639   2.022 -32.735  1.00  2.910          H  
ATOM   4632 3HG2 ILE A 279     -16.982   1.679 -33.802  1.00  2.910          H  
ATOM   4633 1HD1 ILE A 279     -15.832  -2.676 -35.519  1.00  2.910          H  
ATOM   4634 2HD1 ILE A 279     -14.630  -1.488 -35.988  1.00  2.910          H  
ATOM   4635 3HD1 ILE A 279     -14.497  -2.262 -34.414  1.00  2.910          H  
ATOM   4636  N   GLY A 280     -15.691   3.438 -35.578  1.00  1.540          N  
ATOM   4637  CA  GLY A 280     -16.388   4.421 -36.386  1.00  1.790          C  
ATOM   4638  C   GLY A 280     -15.612   4.739 -37.688  1.00  1.610          C  
ATOM   4639  O   GLY A 280     -16.223   5.003 -38.728  1.00  1.810          O  
ATOM   4640  H   GLY A 280     -15.432   3.739 -34.636  1.00  1.850          H  
ATOM   4641 1HA  GLY A 280     -17.389   4.064 -36.608  1.00  2.150          H  
ATOM   4642 2HA  GLY A 280     -16.504   5.333 -35.800  1.00  2.150          H  
ATOM   4643  N   VAL A 281     -14.267   4.736 -37.647  1.00  1.500          N  
ATOM   4644  CA  VAL A 281     -13.503   5.000 -38.858  1.00  1.720          C  
ATOM   4645  C   VAL A 281     -13.733   3.864 -39.799  1.00  1.540          C  
ATOM   4646  O   VAL A 281     -13.977   4.082 -40.979  1.00  1.620          O  
ATOM   4647  CB  VAL A 281     -11.976   5.156 -38.641  1.00  2.320          C  
ATOM   4648  CG1 VAL A 281     -11.249   5.209 -40.010  1.00  2.320          C  
ATOM   4649  CG2 VAL A 281     -11.678   6.421 -37.899  1.00  2.320          C  
ATOM   4650  H   VAL A 281     -13.777   4.506 -36.788  1.00  1.800          H  
ATOM   4651  HA  VAL A 281     -13.876   5.916 -39.315  1.00  2.060          H  
ATOM   4652  HB  VAL A 281     -11.607   4.316 -38.080  1.00  2.780          H  
ATOM   4653 1HG1 VAL A 281     -10.191   5.324 -39.845  1.00  2.780          H  
ATOM   4654 2HG1 VAL A 281     -11.415   4.295 -40.581  1.00  2.780          H  
ATOM   4655 3HG1 VAL A 281     -11.611   6.056 -40.587  1.00  2.780          H  
ATOM   4656 1HG2 VAL A 281     -10.603   6.517 -37.748  1.00  2.780          H  
ATOM   4657 2HG2 VAL A 281     -12.044   7.274 -38.470  1.00  2.780          H  
ATOM   4658 3HG2 VAL A 281     -12.167   6.395 -36.958  1.00  2.780          H  
ATOM   4659  N   LEU A 282     -13.674   2.648 -39.270  1.00  1.630          N  
ATOM   4660  CA  LEU A 282     -13.811   1.482 -40.117  1.00  2.060          C  
ATOM   4661  C   LEU A 282     -15.175   1.492 -40.851  1.00  1.970          C  
ATOM   4662  O   LEU A 282     -15.221   1.260 -42.071  1.00  2.120          O  
ATOM   4663  CB  LEU A 282     -13.611   0.216 -39.244  1.00  2.710          C  
ATOM   4664  CG  LEU A 282     -12.147   0.023 -38.631  1.00  2.710          C  
ATOM   4665  CD1 LEU A 282     -12.107  -1.115 -37.642  1.00  2.710          C  
ATOM   4666  CD2 LEU A 282     -11.173  -0.270 -39.692  1.00  2.710          C  
ATOM   4667  H   LEU A 282     -13.460   2.571 -38.271  1.00  1.960          H  
ATOM   4668  HA  LEU A 282     -13.042   1.525 -40.863  1.00  2.470          H  
ATOM   4669 1HB  LEU A 282     -14.313   0.248 -38.419  1.00  3.250          H  
ATOM   4670 2HB  LEU A 282     -13.829  -0.659 -39.850  1.00  3.250          H  
ATOM   4671  HG  LEU A 282     -11.874   0.924 -38.104  1.00  3.250          H  
ATOM   4672 1HD1 LEU A 282     -11.104  -1.200 -37.243  1.00  3.250          H  
ATOM   4673 2HD1 LEU A 282     -12.776  -0.913 -36.847  1.00  3.250          H  
ATOM   4674 3HD1 LEU A 282     -12.381  -2.042 -38.130  1.00  3.250          H  
ATOM   4675 1HD2 LEU A 282     -10.184  -0.407 -39.265  1.00  3.250          H  
ATOM   4676 2HD2 LEU A 282     -11.487  -1.176 -40.160  1.00  3.250          H  
ATOM   4677 3HD2 LEU A 282     -11.131   0.531 -40.410  1.00  3.250          H  
ATOM   4678  N   ILE A 283     -16.272   1.856 -40.153  1.00  2.040          N  
ATOM   4679  CA  ILE A 283     -17.573   1.941 -40.841  1.00  2.460          C  
ATOM   4680  C   ILE A 283     -17.568   3.063 -41.867  1.00  2.070          C  
ATOM   4681  O   ILE A 283     -18.231   2.973 -42.900  1.00  2.340          O  
ATOM   4682  CB  ILE A 283     -18.803   2.006 -39.903  1.00  3.280          C  
ATOM   4683  CG1 ILE A 283     -20.078   1.670 -40.750  1.00  3.280          C  
ATOM   4684  CG2 ILE A 283     -18.915   3.319 -39.227  1.00  3.280          C  
ATOM   4685  CD1 ILE A 283     -21.330   1.379 -39.955  1.00  3.280          C  
ATOM   4686  H   ILE A 283     -16.191   2.009 -39.142  1.00  2.450          H  
ATOM   4687  HA  ILE A 283     -17.713   1.050 -41.406  1.00  2.950          H  
ATOM   4688  HB  ILE A 283     -18.707   1.250 -39.142  1.00  3.930          H  
ATOM   4689 1HG1 ILE A 283     -20.288   2.507 -41.413  1.00  3.930          H  
ATOM   4690 2HG1 ILE A 283     -19.860   0.796 -41.359  1.00  3.930          H  
ATOM   4691 1HG2 ILE A 283     -19.762   3.329 -38.557  1.00  3.930          H  
ATOM   4692 2HG2 ILE A 283     -18.033   3.460 -38.668  1.00  3.930          H  
ATOM   4693 3HG2 ILE A 283     -19.024   4.124 -39.951  1.00  3.930          H  
ATOM   4694 1HD1 ILE A 283     -22.145   1.150 -40.643  1.00  3.930          H  
ATOM   4695 2HD1 ILE A 283     -21.159   0.528 -39.304  1.00  3.930          H  
ATOM   4696 3HD1 ILE A 283     -21.606   2.238 -39.356  1.00  3.930          H  
ATOM   4697  N   GLY A 284     -16.777   4.100 -41.611  1.00  1.840          N  
ATOM   4698  CA  GLY A 284     -16.620   5.223 -42.510  1.00  2.060          C  
ATOM   4699  C   GLY A 284     -15.768   4.902 -43.751  1.00  1.860          C  
ATOM   4700  O   GLY A 284     -15.641   5.750 -44.639  1.00  2.400          O  
ATOM   4701  H   GLY A 284     -16.301   4.155 -40.703  1.00  2.210          H  
ATOM   4702 1HA  GLY A 284     -17.604   5.571 -42.821  1.00  2.470          H  
ATOM   4703 2HA  GLY A 284     -16.151   6.037 -41.959  1.00  2.470          H  
ATOM   4704  N   ILE A 285     -15.175   3.700 -43.830  1.00  1.660          N  
ATOM   4705  CA  ILE A 285     -14.383   3.347 -45.000  1.00  2.190          C  
ATOM   4706  C   ILE A 285     -15.324   2.681 -45.977  1.00  2.020          C  
ATOM   4707  O   ILE A 285     -15.396   3.075 -47.143  1.00  2.370          O  
ATOM   4708  CB  ILE A 285     -13.237   2.343 -44.688  1.00  2.850          C  
ATOM   4709  CG1 ILE A 285     -12.264   2.961 -43.722  1.00  2.850          C  
ATOM   4710  CG2 ILE A 285     -12.495   1.954 -46.024  1.00  2.850          C  
ATOM   4711  CD1 ILE A 285     -11.258   1.978 -43.109  1.00  2.850          C  
ATOM   4712  H   ILE A 285     -15.299   3.013 -43.084  1.00  1.990          H  
ATOM   4713  HA  ILE A 285     -13.972   4.246 -45.452  1.00  2.630          H  
ATOM   4714  HB  ILE A 285     -13.652   1.447 -44.220  1.00  3.420          H  
ATOM   4715 1HG1 ILE A 285     -11.745   3.747 -44.237  1.00  3.420          H  
ATOM   4716 2HG1 ILE A 285     -12.828   3.401 -42.924  1.00  3.420          H  
ATOM   4717 1HG2 ILE A 285     -11.697   1.246 -45.825  1.00  3.420          H  
ATOM   4718 2HG2 ILE A 285     -13.193   1.492 -46.722  1.00  3.420          H  
ATOM   4719 3HG2 ILE A 285     -12.075   2.852 -46.479  1.00  3.420          H  
ATOM   4720 1HD1 ILE A 285     -10.617   2.497 -42.399  1.00  3.420          H  
ATOM   4721 2HD1 ILE A 285     -11.800   1.215 -42.601  1.00  3.420          H  
ATOM   4722 3HD1 ILE A 285     -10.647   1.521 -43.872  1.00  3.420          H  
ATOM   4723  N   ASN A 286     -16.004   1.641 -45.487  1.00  2.080          N  
ATOM   4724  CA  ASN A 286     -16.938   0.860 -46.285  1.00  2.330          C  
ATOM   4725  C   ASN A 286     -17.831  -0.008 -45.414  1.00  2.190          C  
ATOM   4726  O   ASN A 286     -17.328  -0.785 -44.606  1.00  2.480          O  
ATOM   4727  CB  ASN A 286     -16.211   0.016 -47.292  1.00  3.160          C  
ATOM   4728  CG  ASN A 286     -17.149  -0.652 -48.233  1.00  3.160          C  
ATOM   4729  OD1 ASN A 286     -17.793  -1.671 -47.904  1.00  3.160          O  
ATOM   4730  ND2 ASN A 286     -17.261  -0.092 -49.417  1.00  3.160          N  
ATOM   4731  H   ASN A 286     -15.859   1.410 -44.498  1.00  2.500          H  
ATOM   4732  HA  ASN A 286     -17.594   1.552 -46.820  1.00  2.800          H  
ATOM   4733 1HB  ASN A 286     -15.506   0.619 -47.862  1.00  3.790          H  
ATOM   4734 2HB  ASN A 286     -15.645  -0.738 -46.759  1.00  3.790          H  
ATOM   4735 1HD2 ASN A 286     -17.874  -0.482 -50.105  1.00  3.790          H  
ATOM   4736 2HD2 ASN A 286     -16.743   0.739 -49.625  1.00  3.790          H  
ATOM   4737  N   GLN A 287     -19.143   0.096 -45.584  1.00  2.370          N  
ATOM   4738  CA  GLN A 287     -20.088  -0.671 -44.773  1.00  2.630          C  
ATOM   4739  C   GLN A 287     -19.975  -2.203 -44.897  1.00  2.260          C  
ATOM   4740  O   GLN A 287     -20.252  -2.914 -43.923  1.00  2.610          O  
ATOM   4741  CB  GLN A 287     -21.511  -0.221 -45.096  1.00  3.580          C  
ATOM   4742  CG  GLN A 287     -21.787   1.214 -44.664  1.00  3.580          C  
ATOM   4743  CD  GLN A 287     -21.305   2.244 -45.682  1.00  3.580          C  
ATOM   4744  OE1 GLN A 287     -20.683   1.901 -46.707  1.00  3.580          O  
ATOM   4745  NE2 GLN A 287     -21.572   3.505 -45.404  1.00  3.580          N  
ATOM   4746  H   GLN A 287     -19.500   0.751 -46.282  1.00  2.840          H  
ATOM   4747  HA  GLN A 287     -19.896  -0.415 -43.733  1.00  3.160          H  
ATOM   4748 1HB  GLN A 287     -21.693  -0.306 -46.166  1.00  4.290          H  
ATOM   4749 2HB  GLN A 287     -22.223  -0.870 -44.587  1.00  4.290          H  
ATOM   4750 1HG  GLN A 287     -22.858   1.343 -44.525  1.00  4.290          H  
ATOM   4751 2HG  GLN A 287     -21.265   1.400 -43.724  1.00  4.290          H  
ATOM   4752 1HE2 GLN A 287     -21.273   4.229 -46.026  1.00  4.290          H  
ATOM   4753 2HE2 GLN A 287     -22.064   3.740 -44.566  1.00  4.290          H  
ATOM   4754  N   LEU A 288     -19.584  -2.725 -46.069  1.00  1.960          N  
ATOM   4755  CA  LEU A 288     -19.453  -4.169 -46.222  1.00  2.170          C  
ATOM   4756  C   LEU A 288     -18.199  -4.615 -45.537  1.00  1.720          C  
ATOM   4757  O   LEU A 288     -18.199  -5.596 -44.780  1.00  1.860          O  
ATOM   4758  CB  LEU A 288     -19.407  -4.594 -47.698  1.00  2.950          C  
ATOM   4759  CG  LEU A 288     -19.150  -6.127 -47.989  1.00  2.950          C  
ATOM   4760  CD1 LEU A 288     -20.250  -7.001 -47.362  1.00  2.950          C  
ATOM   4761  CD2 LEU A 288     -19.068  -6.330 -49.520  1.00  2.950          C  
ATOM   4762  H   LEU A 288     -19.328  -2.133 -46.857  1.00  2.350          H  
ATOM   4763  HA  LEU A 288     -20.305  -4.641 -45.738  1.00  2.600          H  
ATOM   4764 1HB  LEU A 288     -20.354  -4.325 -48.158  1.00  3.540          H  
ATOM   4765 2HB  LEU A 288     -18.628  -4.035 -48.193  1.00  3.540          H  
ATOM   4766  HG  LEU A 288     -18.201  -6.426 -47.545  1.00  3.540          H  
ATOM   4767 1HD1 LEU A 288     -20.038  -8.048 -47.576  1.00  3.540          H  
ATOM   4768 2HD1 LEU A 288     -20.272  -6.863 -46.280  1.00  3.540          H  
ATOM   4769 3HD1 LEU A 288     -21.216  -6.732 -47.783  1.00  3.540          H  
ATOM   4770 1HD2 LEU A 288     -18.866  -7.380 -49.741  1.00  3.540          H  
ATOM   4771 2HD2 LEU A 288     -20.013  -6.038 -49.983  1.00  3.540          H  
ATOM   4772 3HD2 LEU A 288     -18.264  -5.716 -49.923  1.00  3.540          H  
ATOM   4773  N   GLU A 289     -17.103  -3.911 -45.823  1.00  1.460          N  
ATOM   4774  CA  GLU A 289     -15.854  -4.314 -45.203  1.00  1.590          C  
ATOM   4775  C   GLU A 289     -16.006  -4.187 -43.714  1.00  1.420          C  
ATOM   4776  O   GLU A 289     -15.466  -5.001 -42.972  1.00  1.550          O  
ATOM   4777  CB  GLU A 289     -14.643  -3.536 -45.675  1.00  2.170          C  
ATOM   4778  CG  GLU A 289     -13.322  -4.107 -45.171  1.00  2.170          C  
ATOM   4779  CD  GLU A 289     -12.157  -3.501 -45.851  1.00  2.170          C  
ATOM   4780  OE1 GLU A 289     -12.263  -2.378 -46.264  1.00  2.170          O  
ATOM   4781  OE2 GLU A 289     -11.166  -4.177 -45.996  1.00  2.170          O  
ATOM   4782  H   GLU A 289     -17.181  -3.099 -46.451  1.00  1.750          H  
ATOM   4783  HA  GLU A 289     -15.676  -5.363 -45.435  1.00  1.910          H  
ATOM   4784 1HB  GLU A 289     -14.599  -3.559 -46.718  1.00  2.610          H  
ATOM   4785 2HB  GLU A 289     -14.722  -2.498 -45.358  1.00  2.610          H  
ATOM   4786 1HG  GLU A 289     -13.239  -3.926 -44.098  1.00  2.610          H  
ATOM   4787 2HG  GLU A 289     -13.313  -5.184 -45.333  1.00  2.610          H  
ATOM   4788  N   PHE A 290     -16.735  -3.154 -43.275  1.00  1.560          N  
ATOM   4789  CA  PHE A 290     -16.981  -2.918 -41.882  1.00  2.060          C  
ATOM   4790  C   PHE A 290     -17.657  -4.075 -41.223  1.00  2.060          C  
ATOM   4791  O   PHE A 290     -17.207  -4.533 -40.184  1.00  2.440          O  
ATOM   4792  CB  PHE A 290     -17.812  -1.719 -41.639  1.00  2.680          C  
ATOM   4793  CG  PHE A 290     -18.092  -1.590 -40.207  1.00  2.680          C  
ATOM   4794  CD1 PHE A 290     -17.104  -1.185 -39.371  1.00  2.680          C  
ATOM   4795  CD2 PHE A 290     -19.335  -1.876 -39.684  1.00  2.680          C  
ATOM   4796  CE1 PHE A 290     -17.310  -1.048 -38.055  1.00  2.680          C  
ATOM   4797  CE2 PHE A 290     -19.561  -1.747 -38.340  1.00  2.680          C  
ATOM   4798  CZ  PHE A 290     -18.544  -1.327 -37.518  1.00  2.680          C  
ATOM   4799  H   PHE A 290     -17.117  -2.484 -43.941  1.00  1.870          H  
ATOM   4800  HA  PHE A 290     -16.033  -2.726 -41.414  1.00  2.470          H  
ATOM   4801 1HB  PHE A 290     -17.265  -0.877 -41.999  1.00  3.220          H  
ATOM   4802 2HB  PHE A 290     -18.743  -1.785 -42.174  1.00  3.220          H  
ATOM   4803  HD1 PHE A 290     -16.137  -0.972 -39.781  1.00  3.220          H  
ATOM   4804  HD2 PHE A 290     -20.136  -2.207 -40.347  1.00  3.220          H  
ATOM   4805  HE1 PHE A 290     -16.492  -0.710 -37.438  1.00  3.220          H  
ATOM   4806  HE2 PHE A 290     -20.544  -1.975 -37.928  1.00  3.220          H  
ATOM   4807  HZ  PHE A 290     -18.718  -1.216 -36.451  1.00  3.220          H  
ATOM   4808  N   LEU A 291     -18.752  -4.570 -41.790  1.00  2.000          N  
ATOM   4809  CA  LEU A 291     -19.373  -5.698 -41.138  1.00  2.410          C  
ATOM   4810  C   LEU A 291     -18.387  -6.838 -41.002  1.00  2.110          C  
ATOM   4811  O   LEU A 291     -18.254  -7.434 -39.929  1.00  2.310          O  
ATOM   4812  CB  LEU A 291     -20.578  -6.199 -41.937  1.00  3.210          C  
ATOM   4813  CG  LEU A 291     -21.276  -7.493 -41.396  1.00  3.210          C  
ATOM   4814  CD1 LEU A 291     -21.840  -7.257 -39.988  1.00  3.210          C  
ATOM   4815  CD2 LEU A 291     -22.365  -7.899 -42.371  1.00  3.210          C  
ATOM   4816  H   LEU A 291     -19.155  -4.146 -42.635  1.00  2.400          H  
ATOM   4817  HA  LEU A 291     -19.688  -5.378 -40.149  1.00  2.890          H  
ATOM   4818 1HB  LEU A 291     -21.318  -5.401 -41.972  1.00  3.850          H  
ATOM   4819 2HB  LEU A 291     -20.247  -6.395 -42.963  1.00  3.850          H  
ATOM   4820  HG  LEU A 291     -20.549  -8.301 -41.330  1.00  3.850          H  
ATOM   4821 1HD1 LEU A 291     -22.317  -8.172 -39.636  1.00  3.850          H  
ATOM   4822 2HD1 LEU A 291     -21.040  -6.994 -39.298  1.00  3.850          H  
ATOM   4823 3HD1 LEU A 291     -22.574  -6.456 -40.017  1.00  3.850          H  
ATOM   4824 1HD2 LEU A 291     -22.850  -8.811 -42.019  1.00  3.850          H  
ATOM   4825 2HD2 LEU A 291     -23.105  -7.100 -42.447  1.00  3.850          H  
ATOM   4826 3HD2 LEU A 291     -21.921  -8.079 -43.352  1.00  3.850          H  
ATOM   4827  N   LEU A 292     -17.692  -7.150 -42.090  1.00  1.840          N  
ATOM   4828  CA  LEU A 292     -16.787  -8.277 -42.085  1.00  1.940          C  
ATOM   4829  C   LEU A 292     -15.618  -8.102 -41.096  1.00  1.660          C  
ATOM   4830  O   LEU A 292     -15.262  -9.048 -40.377  1.00  1.980          O  
ATOM   4831  CB  LEU A 292     -16.277  -8.449 -43.519  1.00  2.680          C  
ATOM   4832  CG  LEU A 292     -17.333  -8.871 -44.589  1.00  2.680          C  
ATOM   4833  CD1 LEU A 292     -16.687  -8.774 -45.973  1.00  2.680          C  
ATOM   4834  CD2 LEU A 292     -17.845 -10.290 -44.321  1.00  2.680          C  
ATOM   4835  H   LEU A 292     -17.823  -6.602 -42.950  1.00  2.210          H  
ATOM   4836  HA  LEU A 292     -17.343  -9.154 -41.775  1.00  2.330          H  
ATOM   4837 1HB  LEU A 292     -15.834  -7.507 -43.838  1.00  3.210          H  
ATOM   4838 2HB  LEU A 292     -15.530  -9.189 -43.522  1.00  3.210          H  
ATOM   4839  HG  LEU A 292     -18.175  -8.178 -44.564  1.00  3.210          H  
ATOM   4840 1HD1 LEU A 292     -17.421  -9.043 -46.732  1.00  3.210          H  
ATOM   4841 2HD1 LEU A 292     -16.351  -7.750 -46.144  1.00  3.210          H  
ATOM   4842 3HD1 LEU A 292     -15.839  -9.446 -46.037  1.00  3.210          H  
ATOM   4843 1HD2 LEU A 292     -18.574 -10.553 -45.088  1.00  3.210          H  
ATOM   4844 2HD2 LEU A 292     -17.019 -10.995 -44.354  1.00  3.210          H  
ATOM   4845 3HD2 LEU A 292     -18.325 -10.346 -43.351  1.00  3.210          H  
ATOM   4846  N   ILE A 293     -15.058  -6.889 -41.008  1.00  1.350          N  
ATOM   4847  CA  ILE A 293     -13.958  -6.642 -40.091  1.00  1.360          C  
ATOM   4848  C   ILE A 293     -14.488  -6.580 -38.681  1.00  1.400          C  
ATOM   4849  O   ILE A 293     -13.829  -7.040 -37.770  1.00  1.540          O  
ATOM   4850  CB  ILE A 293     -13.146  -5.352 -40.420  1.00  1.900          C  
ATOM   4851  CG1 ILE A 293     -11.792  -5.435 -39.719  1.00  1.900          C  
ATOM   4852  CG2 ILE A 293     -13.864  -4.074 -39.974  1.00  1.900          C  
ATOM   4853  CD1 ILE A 293     -10.783  -4.436 -40.154  1.00  1.900          C  
ATOM   4854  H   ILE A 293     -15.367  -6.150 -41.633  1.00  1.620          H  
ATOM   4855  HA  ILE A 293     -13.270  -7.479 -40.157  1.00  1.630          H  
ATOM   4856  HB  ILE A 293     -12.988  -5.314 -41.500  1.00  2.280          H  
ATOM   4857 1HG1 ILE A 293     -11.936  -5.325 -38.649  1.00  2.280          H  
ATOM   4858 2HG1 ILE A 293     -11.396  -6.393 -39.905  1.00  2.280          H  
ATOM   4859 1HG2 ILE A 293     -13.296  -3.202 -40.255  1.00  2.280          H  
ATOM   4860 2HG2 ILE A 293     -14.779  -4.062 -40.462  1.00  2.280          H  
ATOM   4861 3HG2 ILE A 293     -14.020  -4.054 -38.900  1.00  2.280          H  
ATOM   4862 1HD1 ILE A 293      -9.888  -4.613 -39.616  1.00  2.280          H  
ATOM   4863 2HD1 ILE A 293     -10.595  -4.550 -41.223  1.00  2.280          H  
ATOM   4864 3HD1 ILE A 293     -11.122  -3.444 -39.947  1.00  2.280          H  
ATOM   4865  N   ALA A 294     -15.678  -6.013 -38.473  1.00  1.450          N  
ATOM   4866  CA  ALA A 294     -16.238  -5.928 -37.143  1.00  1.710          C  
ATOM   4867  C   ALA A 294     -16.392  -7.332 -36.573  1.00  1.740          C  
ATOM   4868  O   ALA A 294     -15.973  -7.581 -35.434  1.00  1.900          O  
ATOM   4869  CB  ALA A 294     -17.568  -5.196 -37.179  1.00  2.290          C  
ATOM   4870  H   ALA A 294     -16.193  -5.608 -39.248  1.00  1.740          H  
ATOM   4871  HA  ALA A 294     -15.547  -5.370 -36.514  1.00  2.050          H  
ATOM   4872 1HB  ALA A 294     -17.980  -5.117 -36.180  1.00  2.750          H  
ATOM   4873 2HB  ALA A 294     -17.415  -4.198 -37.589  1.00  2.750          H  
ATOM   4874 3HB  ALA A 294     -18.262  -5.742 -37.817  1.00  2.750          H  
ATOM   4875  N   ILE A 295     -16.841  -8.287 -37.394  1.00  1.770          N  
ATOM   4876  CA  ILE A 295     -16.963  -9.679 -36.971  1.00  2.020          C  
ATOM   4877  C   ILE A 295     -15.588 -10.204 -36.573  1.00  1.880          C  
ATOM   4878  O   ILE A 295     -15.418 -10.884 -35.571  1.00  1.930          O  
ATOM   4879  CB  ILE A 295     -17.611 -10.553 -38.055  1.00  2.730          C  
ATOM   4880  CG1 ILE A 295     -19.097 -10.118 -38.253  1.00  2.730          C  
ATOM   4881  CG2 ILE A 295     -17.506 -12.046 -37.652  1.00  2.730          C  
ATOM   4882  CD1 ILE A 295     -19.761 -10.658 -39.516  1.00  2.730          C  
ATOM   4883  H   ILE A 295     -17.164  -8.022 -38.337  1.00  2.120          H  
ATOM   4884  HA  ILE A 295     -17.609  -9.707 -36.085  1.00  2.420          H  
ATOM   4885  HB  ILE A 295     -17.092 -10.387 -39.006  1.00  3.270          H  
ATOM   4886 1HG1 ILE A 295     -19.674 -10.463 -37.394  1.00  3.270          H  
ATOM   4887 2HG1 ILE A 295     -19.146  -9.035 -38.280  1.00  3.270          H  
ATOM   4888 1HG2 ILE A 295     -17.952 -12.669 -38.417  1.00  3.270          H  
ATOM   4889 2HG2 ILE A 295     -16.464 -12.337 -37.537  1.00  3.270          H  
ATOM   4890 3HG2 ILE A 295     -18.028 -12.203 -36.705  1.00  3.270          H  
ATOM   4891 1HD1 ILE A 295     -20.787 -10.298 -39.562  1.00  3.270          H  
ATOM   4892 2HD1 ILE A 295     -19.212 -10.297 -40.387  1.00  3.270          H  
ATOM   4893 3HD1 ILE A 295     -19.764 -11.741 -39.514  1.00  3.270          H  
ATOM   4894  N   ALA A 296     -14.596  -9.908 -37.408  1.00  1.830          N  
ATOM   4895  CA  ALA A 296     -13.213 -10.300 -37.185  1.00  2.010          C  
ATOM   4896  C   ALA A 296     -12.445  -9.353 -36.242  1.00  1.890          C  
ATOM   4897  O   ALA A 296     -11.241  -9.534 -36.077  1.00  2.260          O  
ATOM   4898  CB  ALA A 296     -12.482 -10.366 -38.515  1.00  2.740          C  
ATOM   4899  H   ALA A 296     -14.821  -9.406 -38.274  1.00  2.200          H  
ATOM   4900  HA  ALA A 296     -13.218 -11.287 -36.728  1.00  2.410          H  
ATOM   4901 1HB  ALA A 296     -11.462 -10.688 -38.361  1.00  3.290          H  
ATOM   4902 2HB  ALA A 296     -12.991 -11.064 -39.175  1.00  3.290          H  
ATOM   4903 3HB  ALA A 296     -12.485  -9.380 -38.962  1.00  3.290          H  
ATOM   4904  N   GLN A 297     -13.079  -8.306 -35.688  1.00  1.570          N  
ATOM   4905  CA  GLN A 297     -12.348  -7.368 -34.839  1.00  1.640          C  
ATOM   4906  C   GLN A 297     -13.013  -6.974 -33.520  1.00  1.440          C  
ATOM   4907  O   GLN A 297     -12.388  -7.072 -32.467  1.00  1.420          O  
ATOM   4908  CB  GLN A 297     -12.012  -6.107 -35.644  1.00  2.270          C  
ATOM   4909  CG  GLN A 297     -11.208  -5.041 -34.935  1.00  2.270          C  
ATOM   4910  CD  GLN A 297      -9.819  -5.484 -34.499  1.00  2.270          C  
ATOM   4911  OE1 GLN A 297      -9.418  -6.654 -34.607  1.00  2.270          O  
ATOM   4912  NE2 GLN A 297      -9.075  -4.516 -34.018  1.00  2.270          N  
ATOM   4913  H   GLN A 297     -14.084  -8.185 -35.814  1.00  1.880          H  
ATOM   4914  HA  GLN A 297     -11.420  -7.860 -34.575  1.00  1.970          H  
ATOM   4915 1HB  GLN A 297     -11.465  -6.397 -36.537  1.00  2.720          H  
ATOM   4916 2HB  GLN A 297     -12.934  -5.636 -35.968  1.00  2.720          H  
ATOM   4917 1HG  GLN A 297     -11.094  -4.199 -35.615  1.00  2.720          H  
ATOM   4918 2HG  GLN A 297     -11.746  -4.718 -34.049  1.00  2.720          H  
ATOM   4919 1HE2 GLN A 297      -8.144  -4.684 -33.696  1.00  2.720          H  
ATOM   4920 2HE2 GLN A 297      -9.424  -3.586 -33.975  1.00  2.720          H  
ATOM   4921  N   ILE A 298     -14.240  -6.449 -33.549  1.00  1.380          N  
ATOM   4922  CA  ILE A 298     -14.843  -5.983 -32.305  1.00  1.290          C  
ATOM   4923  C   ILE A 298     -15.373  -7.178 -31.553  1.00  1.160          C  
ATOM   4924  O   ILE A 298     -15.276  -7.238 -30.325  1.00  1.150          O  
ATOM   4925  CB  ILE A 298     -15.879  -4.850 -32.505  1.00  1.840          C  
ATOM   4926  CG1 ILE A 298     -16.129  -4.174 -31.124  1.00  1.840          C  
ATOM   4927  CG2 ILE A 298     -17.187  -5.351 -33.130  1.00  1.840          C  
ATOM   4928  CD1 ILE A 298     -16.822  -2.818 -31.183  1.00  1.840          C  
ATOM   4929  H   ILE A 298     -14.771  -6.432 -34.414  1.00  1.660          H  
ATOM   4930  HA  ILE A 298     -14.057  -5.549 -31.694  1.00  1.550          H  
ATOM   4931  HB  ILE A 298     -15.445  -4.103 -33.157  1.00  2.210          H  
ATOM   4932 1HG1 ILE A 298     -16.748  -4.843 -30.522  1.00  2.210          H  
ATOM   4933 2HG1 ILE A 298     -15.176  -4.054 -30.621  1.00  2.210          H  
ATOM   4934 1HG2 ILE A 298     -17.871  -4.525 -33.272  1.00  2.210          H  
ATOM   4935 2HG2 ILE A 298     -16.979  -5.792 -34.081  1.00  2.210          H  
ATOM   4936 3HG2 ILE A 298     -17.663  -6.089 -32.486  1.00  2.210          H  
ATOM   4937 1HD1 ILE A 298     -16.948  -2.438 -30.169  1.00  2.210          H  
ATOM   4938 2HD1 ILE A 298     -16.206  -2.130 -31.747  1.00  2.210          H  
ATOM   4939 3HD1 ILE A 298     -17.795  -2.903 -31.651  1.00  2.210          H  
ATOM   4940  N   VAL A 299     -15.917  -8.135 -32.304  1.00  1.110          N  
ATOM   4941  CA  VAL A 299     -16.407  -9.370 -31.726  1.00  1.080          C  
ATOM   4942  C   VAL A 299     -15.203 -10.108 -31.154  1.00  1.020          C  
ATOM   4943  O   VAL A 299     -15.281 -10.727 -30.090  1.00  1.040          O  
ATOM   4944  CB  VAL A 299     -17.148 -10.216 -32.766  1.00  1.520          C  
ATOM   4945  CG1 VAL A 299     -17.504 -11.585 -32.193  1.00  1.520          C  
ATOM   4946  CG2 VAL A 299     -18.395  -9.460 -33.226  1.00  1.520          C  
ATOM   4947  H   VAL A 299     -15.967  -7.986 -33.318  1.00  1.330          H  
ATOM   4948  HA  VAL A 299     -17.096  -9.134 -30.915  1.00  1.300          H  
ATOM   4949  HB  VAL A 299     -16.509 -10.380 -33.595  1.00  1.830          H  
ATOM   4950 1HG1 VAL A 299     -18.016 -12.171 -32.954  1.00  1.830          H  
ATOM   4951 2HG1 VAL A 299     -16.603 -12.114 -31.890  1.00  1.830          H  
ATOM   4952 3HG1 VAL A 299     -18.158 -11.459 -31.330  1.00  1.830          H  
ATOM   4953 1HG2 VAL A 299     -18.919 -10.044 -33.980  1.00  1.830          H  
ATOM   4954 2HG2 VAL A 299     -19.050  -9.293 -32.374  1.00  1.830          H  
ATOM   4955 3HG2 VAL A 299     -18.102  -8.502 -33.654  1.00  1.830          H  
ATOM   4956  N   VAL A 300     -14.101 -10.075 -31.901  1.00  1.040          N  
ATOM   4957  CA  VAL A 300     -12.863 -10.705 -31.500  1.00  1.120          C  
ATOM   4958  C   VAL A 300     -12.329 -10.074 -30.242  1.00  1.130          C  
ATOM   4959  O   VAL A 300     -11.919 -10.812 -29.349  1.00  1.170          O  
ATOM   4960  CB  VAL A 300     -11.841 -10.632 -32.620  1.00  1.540          C  
ATOM   4961  CG1 VAL A 300     -10.437 -11.108 -32.165  1.00  1.540          C  
ATOM   4962  CG2 VAL A 300     -12.371 -11.472 -33.714  1.00  1.540          C  
ATOM   4963  H   VAL A 300     -14.132  -9.548 -32.761  1.00  1.250          H  
ATOM   4964  HA  VAL A 300     -13.066 -11.757 -31.300  1.00  1.340          H  
ATOM   4965  HB  VAL A 300     -11.739  -9.612 -32.953  1.00  1.840          H  
ATOM   4966 1HG1 VAL A 300      -9.752 -11.040 -33.007  1.00  1.840          H  
ATOM   4967 2HG1 VAL A 300     -10.058 -10.476 -31.357  1.00  1.840          H  
ATOM   4968 3HG1 VAL A 300     -10.492 -12.138 -31.820  1.00  1.840          H  
ATOM   4969 1HG2 VAL A 300     -11.700 -11.432 -34.529  1.00  1.840          H  
ATOM   4970 2HG2 VAL A 300     -12.469 -12.495 -33.371  1.00  1.840          H  
ATOM   4971 3HG2 VAL A 300     -13.343 -11.109 -34.030  1.00  1.840          H  
ATOM   4972  N   ASN A 301     -12.313  -8.735 -30.151  1.00  1.140          N  
ATOM   4973  CA  ASN A 301     -11.872  -8.122 -28.916  1.00  1.230          C  
ATOM   4974  C   ASN A 301     -12.796  -8.501 -27.774  1.00  1.160          C  
ATOM   4975  O   ASN A 301     -12.325  -8.797 -26.687  1.00  1.210          O  
ATOM   4976  CB  ASN A 301     -11.765  -6.617 -29.017  1.00  1.690          C  
ATOM   4977  CG  ASN A 301     -10.561  -6.155 -29.760  1.00  1.690          C  
ATOM   4978  OD1 ASN A 301      -9.631  -6.916 -30.014  1.00  1.690          O  
ATOM   4979  ND2 ASN A 301     -10.530  -4.899 -30.078  1.00  1.690          N  
ATOM   4980  H   ASN A 301     -12.576  -8.150 -30.943  1.00  1.370          H  
ATOM   4981  HA  ASN A 301     -10.884  -8.509 -28.678  1.00  1.480          H  
ATOM   4982 1HB  ASN A 301     -12.653  -6.234 -29.527  1.00  2.020          H  
ATOM   4983 2HB  ASN A 301     -11.755  -6.199 -28.040  1.00  2.020          H  
ATOM   4984 1HD2 ASN A 301      -9.736  -4.538 -30.567  1.00  2.020          H  
ATOM   4985 2HD2 ASN A 301     -11.291  -4.303 -29.826  1.00  2.020          H  
ATOM   4986  N   ALA A 302     -14.113  -8.590 -27.999  1.00  1.120          N  
ATOM   4987  CA  ALA A 302     -14.973  -8.994 -26.896  1.00  1.160          C  
ATOM   4988  C   ALA A 302     -14.563 -10.380 -26.403  1.00  1.180          C  
ATOM   4989  O   ALA A 302     -14.505 -10.620 -25.192  1.00  1.240          O  
ATOM   4990  CB  ALA A 302     -16.426  -8.994 -27.327  1.00  1.610          C  
ATOM   4991  H   ALA A 302     -14.515  -8.314 -28.900  1.00  1.340          H  
ATOM   4992  HA  ALA A 302     -14.839  -8.285 -26.080  1.00  1.390          H  
ATOM   4993 1HB  ALA A 302     -17.056  -9.284 -26.489  1.00  1.930          H  
ATOM   4994 2HB  ALA A 302     -16.698  -7.995 -27.667  1.00  1.930          H  
ATOM   4995 3HB  ALA A 302     -16.559  -9.700 -28.142  1.00  1.930          H  
ATOM   4996  N   GLY A 303     -14.248 -11.279 -27.345  1.00  1.170          N  
ATOM   4997  CA  GLY A 303     -13.782 -12.626 -27.045  1.00  1.290          C  
ATOM   4998  C   GLY A 303     -12.471 -12.588 -26.265  1.00  1.310          C  
ATOM   4999  O   GLY A 303     -12.349 -13.212 -25.206  1.00  1.400          O  
ATOM   5000  H   GLY A 303     -14.395 -11.021 -28.328  1.00  1.400          H  
ATOM   5001 1HA  GLY A 303     -14.542 -13.157 -26.473  1.00  1.550          H  
ATOM   5002 2HA  GLY A 303     -13.637 -13.166 -27.981  1.00  1.550          H  
ATOM   5003  N   LEU A 304     -11.484 -11.871 -26.809  1.00  1.340          N  
ATOM   5004  CA  LEU A 304     -10.157 -11.731 -26.231  1.00  1.500          C  
ATOM   5005  C   LEU A 304     -10.268 -11.194 -24.820  1.00  1.420          C  
ATOM   5006  O   LEU A 304      -9.572 -11.677 -23.931  1.00  1.500          O  
ATOM   5007  CB  LEU A 304      -9.284 -10.826 -27.118  1.00  2.040          C  
ATOM   5008  CG  LEU A 304      -7.749 -10.707 -26.779  1.00  2.040          C  
ATOM   5009  CD1 LEU A 304      -6.994 -10.425 -28.094  1.00  2.040          C  
ATOM   5010  CD2 LEU A 304      -7.488  -9.561 -25.771  1.00  2.040          C  
ATOM   5011  H   LEU A 304     -11.677 -11.397 -27.689  1.00  1.610          H  
ATOM   5012  HA  LEU A 304      -9.691 -12.713 -26.192  1.00  1.800          H  
ATOM   5013 1HB  LEU A 304      -9.378 -11.168 -28.151  1.00  2.440          H  
ATOM   5014 2HB  LEU A 304      -9.701  -9.820 -27.066  1.00  2.440          H  
ATOM   5015  HG  LEU A 304      -7.385 -11.648 -26.365  1.00  2.440          H  
ATOM   5016 1HD1 LEU A 304      -5.927 -10.348 -27.892  1.00  2.440          H  
ATOM   5017 2HD1 LEU A 304      -7.165 -11.236 -28.804  1.00  2.440          H  
ATOM   5018 3HD1 LEU A 304      -7.347  -9.487 -28.532  1.00  2.440          H  
ATOM   5019 1HD2 LEU A 304      -6.425  -9.487 -25.580  1.00  2.440          H  
ATOM   5020 2HD2 LEU A 304      -7.840  -8.622 -26.194  1.00  2.440          H  
ATOM   5021 3HD2 LEU A 304      -7.995  -9.742 -24.833  1.00  2.440          H  
ATOM   5022  N   PHE A 305     -11.096 -10.169 -24.621  1.00  1.360          N  
ATOM   5023  CA  PHE A 305     -11.315  -9.550 -23.330  1.00  1.490          C  
ATOM   5024  C   PHE A 305     -11.973 -10.545 -22.376  1.00  1.440          C  
ATOM   5025  O   PHE A 305     -11.586 -10.621 -21.209  1.00  1.510          O  
ATOM   5026  CB  PHE A 305     -12.148  -8.284 -23.493  1.00  2.030          C  
ATOM   5027  CG  PHE A 305     -11.432  -7.157 -24.275  1.00  2.030          C  
ATOM   5028  CD1 PHE A 305     -12.175  -6.138 -24.843  1.00  2.030          C  
ATOM   5029  CD2 PHE A 305     -10.036  -7.133 -24.484  1.00  2.030          C  
ATOM   5030  CE1 PHE A 305     -11.562  -5.137 -25.566  1.00  2.030          C  
ATOM   5031  CE2 PHE A 305      -9.449  -6.144 -25.210  1.00  2.030          C  
ATOM   5032  CZ  PHE A 305     -10.201  -5.152 -25.748  1.00  2.030          C  
ATOM   5033  H   PHE A 305     -11.603  -9.791 -25.418  1.00  1.630          H  
ATOM   5034  HA  PHE A 305     -10.361  -9.287 -22.896  1.00  1.790          H  
ATOM   5035 1HB  PHE A 305     -13.066  -8.534 -24.028  1.00  2.440          H  
ATOM   5036 2HB  PHE A 305     -12.433  -7.903 -22.518  1.00  2.440          H  
ATOM   5037  HD1 PHE A 305     -13.256  -6.131 -24.711  1.00  2.440          H  
ATOM   5038  HD2 PHE A 305      -9.395  -7.898 -24.082  1.00  2.440          H  
ATOM   5039  HE1 PHE A 305     -12.161  -4.339 -26.004  1.00  2.440          H  
ATOM   5040  HE2 PHE A 305      -8.370  -6.155 -25.365  1.00  2.440          H  
ATOM   5041  HZ  PHE A 305      -9.717  -4.378 -26.324  1.00  2.440          H  
ATOM   5042  N   CYS A 306     -12.926 -11.353 -22.856  1.00  1.450          N  
ATOM   5043  CA  CYS A 306     -13.513 -12.361 -21.981  1.00  1.630          C  
ATOM   5044  C   CYS A 306     -12.402 -13.322 -21.531  1.00  1.640          C  
ATOM   5045  O   CYS A 306     -12.325 -13.685 -20.351  1.00  1.800          O  
ATOM   5046  CB  CYS A 306     -14.609 -13.143 -22.701  1.00  2.210          C  
ATOM   5047  SG  CYS A 306     -16.088 -12.170 -23.061  1.00  2.210          S  
ATOM   5048  H   CYS A 306     -13.285 -11.221 -23.805  1.00  1.740          H  
ATOM   5049  HA  CYS A 306     -13.942 -11.868 -21.109  1.00  1.960          H  
ATOM   5050 1HB  CYS A 306     -14.229 -13.528 -23.640  1.00  2.650          H  
ATOM   5051 2HB  CYS A 306     -14.902 -13.997 -22.094  1.00  2.650          H  
ATOM   5052  HG  CYS A 306     -15.493 -11.371 -23.981  1.00  2.650          H  
ATOM   5053  N   TYR A 307     -11.503 -13.691 -22.454  1.00  1.580          N  
ATOM   5054  CA  TYR A 307     -10.369 -14.524 -22.089  1.00  1.680          C  
ATOM   5055  C   TYR A 307      -9.459 -13.790 -21.109  1.00  1.620          C  
ATOM   5056  O   TYR A 307      -9.037 -14.377 -20.115  1.00  1.680          O  
ATOM   5057  CB  TYR A 307      -9.520 -14.926 -23.297  1.00  2.310          C  
ATOM   5058  CG  TYR A 307      -9.977 -16.069 -24.145  1.00  2.310          C  
ATOM   5059  CD1 TYR A 307     -10.492 -15.847 -25.414  1.00  2.310          C  
ATOM   5060  CD2 TYR A 307      -9.824 -17.357 -23.674  1.00  2.310          C  
ATOM   5061  CE1 TYR A 307     -10.859 -16.906 -26.202  1.00  2.310          C  
ATOM   5062  CE2 TYR A 307     -10.191 -18.421 -24.462  1.00  2.310          C  
ATOM   5063  CZ  TYR A 307     -10.707 -18.199 -25.724  1.00  2.310          C  
ATOM   5064  OH  TYR A 307     -11.067 -19.265 -26.513  1.00  2.310          O  
ATOM   5065  H   TYR A 307     -11.646 -13.406 -23.429  1.00  1.900          H  
ATOM   5066  HA  TYR A 307     -10.738 -15.423 -21.599  1.00  2.020          H  
ATOM   5067 1HB  TYR A 307      -9.401 -14.078 -23.946  1.00  2.770          H  
ATOM   5068 2HB  TYR A 307      -8.563 -15.166 -22.941  1.00  2.770          H  
ATOM   5069  HD1 TYR A 307     -10.596 -14.841 -25.789  1.00  2.770          H  
ATOM   5070  HD2 TYR A 307      -9.407 -17.529 -22.680  1.00  2.770          H  
ATOM   5071  HE1 TYR A 307     -11.258 -16.728 -27.198  1.00  2.770          H  
ATOM   5072  HE2 TYR A 307     -10.069 -19.440 -24.095  1.00  2.770          H  
ATOM   5073  HH  TYR A 307     -11.406 -18.943 -27.351  1.00  2.770          H  
ATOM   5074  N   ASP A 308      -9.234 -12.484 -21.340  1.00  1.560          N  
ATOM   5075  CA  ASP A 308      -8.361 -11.657 -20.515  1.00  1.620          C  
ATOM   5076  C   ASP A 308      -8.892 -11.637 -19.080  1.00  1.640          C  
ATOM   5077  O   ASP A 308      -8.110 -11.668 -18.129  1.00  1.730          O  
ATOM   5078  CB  ASP A 308      -8.242 -10.247 -21.126  1.00  2.240          C  
ATOM   5079  CG  ASP A 308      -7.081  -9.390 -20.599  1.00  2.240          C  
ATOM   5080  OD1 ASP A 308      -6.053  -9.960 -20.288  1.00  2.240          O  
ATOM   5081  OD2 ASP A 308      -7.186  -8.192 -20.590  1.00  2.240          O  
ATOM   5082  H   ASP A 308      -9.614 -12.078 -22.190  1.00  1.870          H  
ATOM   5083  HA  ASP A 308      -7.372 -12.096 -20.520  1.00  1.940          H  
ATOM   5084 1HB  ASP A 308      -8.150 -10.338 -22.211  1.00  2.690          H  
ATOM   5085 2HB  ASP A 308      -9.164  -9.710 -20.928  1.00  2.690          H  
ATOM   5086  N   PHE A 309     -10.216 -11.640 -18.912  1.00  1.640          N  
ATOM   5087  CA  PHE A 309     -10.820 -11.733 -17.585  1.00  1.750          C  
ATOM   5088  C   PHE A 309     -10.358 -13.015 -16.896  1.00  1.530          C  
ATOM   5089  O   PHE A 309      -9.877 -12.992 -15.757  1.00  1.510          O  
ATOM   5090  CB  PHE A 309     -12.345 -11.711 -17.662  1.00  2.410          C  
ATOM   5091  CG  PHE A 309     -13.015 -12.010 -16.364  1.00  2.410          C  
ATOM   5092  CD1 PHE A 309     -13.149 -11.052 -15.375  1.00  2.410          C  
ATOM   5093  CD2 PHE A 309     -13.512 -13.288 -16.130  1.00  2.410          C  
ATOM   5094  CE1 PHE A 309     -13.765 -11.369 -14.182  1.00  2.410          C  
ATOM   5095  CE2 PHE A 309     -14.119 -13.605 -14.949  1.00  2.410          C  
ATOM   5096  CZ  PHE A 309     -14.249 -12.646 -13.969  1.00  2.410          C  
ATOM   5097  H   PHE A 309     -10.802 -11.524 -19.745  1.00  1.970          H  
ATOM   5098  HA  PHE A 309     -10.487 -10.881 -16.994  1.00  2.100          H  
ATOM   5099 1HB  PHE A 309     -12.675 -10.734 -18.009  1.00  2.890          H  
ATOM   5100 2HB  PHE A 309     -12.687 -12.432 -18.381  1.00  2.890          H  
ATOM   5101  HD1 PHE A 309     -12.764 -10.046 -15.542  1.00  2.890          H  
ATOM   5102  HD2 PHE A 309     -13.409 -14.049 -16.902  1.00  2.890          H  
ATOM   5103  HE1 PHE A 309     -13.868 -10.612 -13.404  1.00  2.890          H  
ATOM   5104  HE2 PHE A 309     -14.498 -14.613 -14.786  1.00  2.890          H  
ATOM   5105  HZ  PHE A 309     -14.733 -12.894 -13.025  1.00  2.890          H  
ATOM   5106  N   PHE A 310     -10.482 -14.142 -17.593  1.00  1.410          N  
ATOM   5107  CA  PHE A 310     -10.076 -15.410 -17.001  1.00  1.340          C  
ATOM   5108  C   PHE A 310      -8.558 -15.512 -16.827  1.00  1.150          C  
ATOM   5109  O   PHE A 310      -8.082 -16.179 -15.910  1.00  1.230          O  
ATOM   5110  CB  PHE A 310     -10.594 -16.568 -17.838  1.00  1.900          C  
ATOM   5111  CG  PHE A 310     -12.067 -16.699 -17.721  1.00  1.900          C  
ATOM   5112  CD1 PHE A 310     -12.881 -16.330 -18.768  1.00  1.900          C  
ATOM   5113  CD2 PHE A 310     -12.650 -17.159 -16.550  1.00  1.900          C  
ATOM   5114  CE1 PHE A 310     -14.247 -16.415 -18.661  1.00  1.900          C  
ATOM   5115  CE2 PHE A 310     -14.017 -17.247 -16.436  1.00  1.900          C  
ATOM   5116  CZ  PHE A 310     -14.819 -16.873 -17.493  1.00  1.900          C  
ATOM   5117  H   PHE A 310     -10.923 -14.103 -18.523  1.00  1.690          H  
ATOM   5118  HA  PHE A 310     -10.530 -15.475 -16.014  1.00  1.610          H  
ATOM   5119 1HB  PHE A 310     -10.337 -16.402 -18.887  1.00  2.280          H  
ATOM   5120 2HB  PHE A 310     -10.130 -17.499 -17.519  1.00  2.280          H  
ATOM   5121  HD1 PHE A 310     -12.432 -15.965 -19.689  1.00  2.280          H  
ATOM   5122  HD2 PHE A 310     -12.014 -17.449 -15.711  1.00  2.280          H  
ATOM   5123  HE1 PHE A 310     -14.874 -16.116 -19.500  1.00  2.280          H  
ATOM   5124  HE2 PHE A 310     -14.465 -17.610 -15.510  1.00  2.280          H  
ATOM   5125  HZ  PHE A 310     -15.902 -16.940 -17.405  1.00  2.280          H  
ATOM   5126  N   PHE A 311      -7.801 -14.824 -17.684  1.00  1.050          N  
ATOM   5127  CA  PHE A 311      -6.343 -14.775 -17.608  1.00  1.030          C  
ATOM   5128  C   PHE A 311      -5.892 -13.887 -16.436  1.00  1.020          C  
ATOM   5129  O   PHE A 311      -4.850 -14.133 -15.824  1.00  0.990          O  
ATOM   5130  CB  PHE A 311      -5.764 -14.220 -18.896  1.00  1.450          C  
ATOM   5131  CG  PHE A 311      -5.949 -15.063 -20.150  1.00  1.450          C  
ATOM   5132  CD1 PHE A 311      -6.275 -16.419 -20.111  1.00  1.450          C  
ATOM   5133  CD2 PHE A 311      -5.777 -14.476 -21.388  1.00  1.450          C  
ATOM   5134  CE1 PHE A 311      -6.425 -17.139 -21.265  1.00  1.450          C  
ATOM   5135  CE2 PHE A 311      -5.920 -15.201 -22.535  1.00  1.450          C  
ATOM   5136  CZ  PHE A 311      -6.249 -16.540 -22.470  1.00  1.450          C  
ATOM   5137  H   PHE A 311      -8.269 -14.369 -18.471  1.00  1.260          H  
ATOM   5138  HA  PHE A 311      -5.957 -15.774 -17.422  1.00  1.240          H  
ATOM   5139 1HB  PHE A 311      -6.181 -13.246 -19.069  1.00  1.740          H  
ATOM   5140 2HB  PHE A 311      -4.740 -14.085 -18.755  1.00  1.740          H  
ATOM   5141  HD1 PHE A 311      -6.423 -16.924 -19.164  1.00  1.740          H  
ATOM   5142  HD2 PHE A 311      -5.520 -13.418 -21.447  1.00  1.740          H  
ATOM   5143  HE1 PHE A 311      -6.684 -18.196 -21.214  1.00  1.740          H  
ATOM   5144  HE2 PHE A 311      -5.782 -14.720 -23.499  1.00  1.740          H  
ATOM   5145  HZ  PHE A 311      -6.369 -17.120 -23.380  1.00  1.740          H  
ATOM   5146  N   THR A 312      -6.692 -12.853 -16.136  1.00  1.110          N  
ATOM   5147  CA  THR A 312      -6.501 -11.923 -15.021  1.00  1.200          C  
ATOM   5148  C   THR A 312      -6.643 -12.700 -13.728  1.00  1.210          C  
ATOM   5149  O   THR A 312      -5.968 -12.402 -12.750  1.00  1.190          O  
ATOM   5150  CB  THR A 312      -7.476 -10.719 -15.055  1.00  1.640          C  
ATOM   5151  OG1 THR A 312      -7.249  -9.966 -16.250  1.00  1.640          O  
ATOM   5152  CG2 THR A 312      -7.258  -9.800 -13.831  1.00  1.640          C  
ATOM   5153  H   THR A 312      -7.487 -12.681 -16.745  1.00  1.330          H  
ATOM   5154  HA  THR A 312      -5.486 -11.530 -15.066  1.00  1.440          H  
ATOM   5155  HB  THR A 312      -8.498 -11.075 -15.051  1.00  1.970          H  
ATOM   5156  HG1 THR A 312      -7.474 -10.522 -17.026  1.00  1.970          H  
ATOM   5157 1HG2 THR A 312      -7.943  -8.956 -13.883  1.00  1.970          H  
ATOM   5158 2HG2 THR A 312      -7.444 -10.349 -12.908  1.00  1.970          H  
ATOM   5159 3HG2 THR A 312      -6.237  -9.437 -13.832  1.00  1.970          H  
ATOM   5160  N   LYS A 313      -7.567 -13.655 -13.720  1.00  1.290          N  
ATOM   5161  CA  LYS A 313      -7.819 -14.539 -12.594  1.00  1.400          C  
ATOM   5162  C   LYS A 313      -8.231 -13.654 -11.390  1.00  1.300          C  
ATOM   5163  O   LYS A 313      -9.172 -12.889 -11.589  1.00  1.340          O  
ATOM   5164  CB  LYS A 313      -6.597 -15.398 -12.388  1.00  1.920          C  
ATOM   5165  CG  LYS A 313      -6.178 -16.284 -13.510  1.00  1.920          C  
ATOM   5166  CD  LYS A 313      -4.912 -17.079 -13.158  1.00  1.920          C  
ATOM   5167  CE  LYS A 313      -3.722 -16.132 -12.853  1.00  1.920          C  
ATOM   5168  NZ  LYS A 313      -2.423 -16.805 -12.961  1.00  1.920          N  
ATOM   5169  H   LYS A 313      -8.155 -13.734 -14.555  1.00  1.550          H  
ATOM   5170  HA  LYS A 313      -8.658 -15.190 -12.844  1.00  1.680          H  
ATOM   5171 1HB  LYS A 313      -5.791 -14.835 -12.053  1.00  2.300          H  
ATOM   5172 2HB  LYS A 313      -6.869 -16.119 -11.712  1.00  2.300          H  
ATOM   5173 1HG  LYS A 313      -6.979 -16.985 -13.724  1.00  2.300          H  
ATOM   5174 2HG  LYS A 313      -5.997 -15.714 -14.389  1.00  2.300          H  
ATOM   5175 1HD  LYS A 313      -5.102 -17.694 -12.281  1.00  2.300          H  
ATOM   5176 2HD  LYS A 313      -4.644 -17.728 -13.993  1.00  2.300          H  
ATOM   5177 1HE  LYS A 313      -3.744 -15.275 -13.532  1.00  2.300          H  
ATOM   5178 2HE  LYS A 313      -3.814 -15.778 -11.826  1.00  2.300          H  
ATOM   5179 1HZ  LYS A 313      -1.694 -16.149 -12.732  1.00  2.300          H  
ATOM   5180 2HZ  LYS A 313      -2.381 -17.591 -12.333  1.00  2.300          H  
ATOM   5181 3HZ  LYS A 313      -2.291 -17.123 -13.929  1.00  2.300          H  
ATOM   5182  N   LYS A 314      -7.660 -13.640 -10.132  1.00  1.190          N  
ATOM   5183  CA  LYS A 314      -6.582 -14.253  -9.285  1.00  1.180          C  
ATOM   5184  C   LYS A 314      -5.107 -13.938  -9.619  1.00  1.040          C  
ATOM   5185  O   LYS A 314      -4.224 -14.561  -9.031  1.00  1.110          O  
ATOM   5186  CB  LYS A 314      -6.678 -15.786  -9.154  1.00  1.660          C  
ATOM   5187  CG  LYS A 314      -8.057 -16.380  -8.875  1.00  1.660          C  
ATOM   5188  CD  LYS A 314      -7.939 -17.895  -8.731  1.00  1.660          C  
ATOM   5189  CE  LYS A 314      -9.279 -18.593  -8.534  1.00  1.660          C  
ATOM   5190  NZ  LYS A 314      -9.097 -20.069  -8.459  1.00  1.660          N  
ATOM   5191  H   LYS A 314      -8.157 -12.959  -9.575  1.00  1.430          H  
ATOM   5192  HA  LYS A 314      -6.740 -13.872  -8.274  1.00  1.420          H  
ATOM   5193 1HB  LYS A 314      -6.106 -16.319  -9.876  1.00  1.990          H  
ATOM   5194 2HB  LYS A 314      -6.157 -16.022  -8.225  1.00  1.990          H  
ATOM   5195 1HG  LYS A 314      -8.477 -15.954  -7.969  1.00  1.990          H  
ATOM   5196 2HG  LYS A 314      -8.723 -16.155  -9.703  1.00  1.990          H  
ATOM   5197 1HD  LYS A 314      -7.467 -18.303  -9.626  1.00  1.990          H  
ATOM   5198 2HD  LYS A 314      -7.304 -18.119  -7.876  1.00  1.990          H  
ATOM   5199 1HE  LYS A 314      -9.740 -18.246  -7.611  1.00  1.990          H  
ATOM   5200 2HE  LYS A 314      -9.940 -18.361  -9.371  1.00  1.990          H  
ATOM   5201 1HZ  LYS A 314      -9.990 -20.521  -8.329  1.00  1.990          H  
ATOM   5202 2HZ  LYS A 314      -8.677 -20.398  -9.318  1.00  1.990          H  
ATOM   5203 3HZ  LYS A 314      -8.492 -20.292  -7.682  1.00  1.990          H  
ATOM   5204  N   ILE A 315      -4.803 -12.953 -10.466  1.00  0.920          N  
ATOM   5205  CA  ILE A 315      -3.402 -12.574 -10.684  1.00  0.870          C  
ATOM   5206  C   ILE A 315      -2.822 -11.921  -9.449  1.00  0.880          C  
ATOM   5207  O   ILE A 315      -1.643 -12.106  -9.144  1.00  0.860          O  
ATOM   5208  CB  ILE A 315      -3.161 -11.686 -11.949  1.00  1.240          C  
ATOM   5209  CG1 ILE A 315      -1.605 -11.566 -12.275  1.00  1.240          C  
ATOM   5210  CG2 ILE A 315      -3.800 -10.264 -11.815  1.00  1.240          C  
ATOM   5211  CD1 ILE A 315      -0.877 -12.889 -12.661  1.00  1.240          C  
ATOM   5212  H   ILE A 315      -5.533 -12.492 -11.001  1.00  1.100          H  
ATOM   5213  HA  ILE A 315      -2.854 -13.495 -10.839  1.00  1.040          H  
ATOM   5214  HB  ILE A 315      -3.605 -12.186 -12.799  1.00  1.490          H  
ATOM   5215 1HG1 ILE A 315      -1.498 -10.879 -13.111  1.00  1.490          H  
ATOM   5216 2HG1 ILE A 315      -1.096 -11.135 -11.415  1.00  1.490          H  
ATOM   5217 1HG2 ILE A 315      -3.633  -9.713 -12.739  1.00  1.490          H  
ATOM   5218 2HG2 ILE A 315      -4.870 -10.356 -11.646  1.00  1.490          H  
ATOM   5219 3HG2 ILE A 315      -3.351  -9.711 -10.994  1.00  1.490          H  
ATOM   5220 1HD1 ILE A 315       0.172 -12.675 -12.879  1.00  1.490          H  
ATOM   5221 2HD1 ILE A 315      -0.920 -13.602 -11.843  1.00  1.490          H  
ATOM   5222 3HD1 ILE A 315      -1.349 -13.318 -13.546  1.00  1.490          H  
ATOM   5223  N   THR A 316      -3.656 -11.188  -8.707  1.00  0.970          N  
ATOM   5224  CA  THR A 316      -3.230 -10.506  -7.501  1.00  1.040          C  
ATOM   5225  C   THR A 316      -2.964 -11.513  -6.393  1.00  1.040          C  
ATOM   5226  O   THR A 316      -2.258 -11.226  -5.433  1.00  1.120          O  
ATOM   5227  CB  THR A 316      -4.280  -9.465  -7.061  1.00  1.430          C  
ATOM   5228  OG1 THR A 316      -5.547 -10.114  -6.855  1.00  1.430          O  
ATOM   5229  CG2 THR A 316      -4.413  -8.400  -8.135  1.00  1.430          C  
ATOM   5230  H   THR A 316      -4.616 -11.079  -8.999  1.00  1.160          H  
ATOM   5231  HA  THR A 316      -2.306  -9.976  -7.713  1.00  1.250          H  
ATOM   5232  HB  THR A 316      -3.961  -9.007  -6.124  1.00  1.710          H  
ATOM   5233  HG1 THR A 316      -6.141  -9.519  -6.378  1.00  1.710          H  
ATOM   5234 1HG2 THR A 316      -5.145  -7.652  -7.832  1.00  1.710          H  
ATOM   5235 2HG2 THR A 316      -3.445  -7.931  -8.277  1.00  1.710          H  
ATOM   5236 3HG2 THR A 316      -4.729  -8.859  -9.064  1.00  1.710          H  
ATOM   5237  N   LYS A 317      -3.428 -12.739  -6.577  1.00  0.990          N  
ATOM   5238  CA  LYS A 317      -3.222 -13.798  -5.612  1.00  1.040          C  
ATOM   5239  C   LYS A 317      -1.887 -14.502  -5.848  1.00  0.950          C  
ATOM   5240  O   LYS A 317      -1.532 -15.419  -5.116  1.00  0.940          O  
ATOM   5241  CB  LYS A 317      -4.406 -14.749  -5.613  1.00  1.440          C  
ATOM   5242  CG  LYS A 317      -5.675 -14.062  -5.101  1.00  1.440          C  
ATOM   5243  CD  LYS A 317      -6.885 -14.964  -5.123  1.00  1.440          C  
ATOM   5244  CE  LYS A 317      -8.095 -14.262  -4.525  1.00  1.440          C  
ATOM   5245  NZ  LYS A 317      -9.334 -15.057  -4.701  1.00  1.440          N  
ATOM   5246  H   LYS A 317      -3.964 -12.925  -7.417  1.00  1.190          H  
ATOM   5247  HA  LYS A 317      -3.173 -13.345  -4.621  1.00  1.250          H  
ATOM   5248 1HB  LYS A 317      -4.579 -15.128  -6.613  1.00  1.720          H  
ATOM   5249 2HB  LYS A 317      -4.189 -15.598  -4.968  1.00  1.720          H  
ATOM   5250 1HG  LYS A 317      -5.503 -13.722  -4.076  1.00  1.720          H  
ATOM   5251 2HG  LYS A 317      -5.876 -13.186  -5.719  1.00  1.720          H  
ATOM   5252 1HD  LYS A 317      -7.106 -15.258  -6.134  1.00  1.720          H  
ATOM   5253 2HD  LYS A 317      -6.678 -15.858  -4.535  1.00  1.720          H  
ATOM   5254 1HE  LYS A 317      -7.917 -14.121  -3.457  1.00  1.720          H  
ATOM   5255 2HE  LYS A 317      -8.225 -13.287  -4.995  1.00  1.720          H  
ATOM   5256 1HZ  LYS A 317     -10.111 -14.571  -4.279  1.00  1.720          H  
ATOM   5257 2HZ  LYS A 317      -9.513 -15.179  -5.688  1.00  1.720          H  
ATOM   5258 3HZ  LYS A 317      -9.220 -15.962  -4.271  1.00  1.720          H  
ATOM   5259  N   LYS A 318      -1.158 -14.066  -6.886  1.00  0.940          N  
ATOM   5260  CA  LYS A 318       0.184 -14.541  -7.173  1.00  0.890          C  
ATOM   5261  C   LYS A 318       1.103 -13.328  -6.997  1.00  0.860          C  
ATOM   5262  O   LYS A 318       2.131 -13.418  -6.321  1.00  0.890          O  
ATOM   5263  CB  LYS A 318       0.270 -15.170  -8.566  1.00  1.270          C  
ATOM   5264  CG  LYS A 318      -0.663 -16.393  -8.755  1.00  1.270          C  
ATOM   5265  CD  LYS A 318      -0.287 -17.561  -7.812  1.00  1.270          C  
ATOM   5266  CE  LYS A 318      -1.153 -18.783  -8.043  1.00  1.270          C  
ATOM   5267  NZ  LYS A 318      -0.848 -19.855  -7.056  1.00  1.270          N  
ATOM   5268  H   LYS A 318      -1.539 -13.347  -7.490  1.00  1.130          H  
ATOM   5269  HA  LYS A 318       0.485 -15.274  -6.427  1.00  1.070          H  
ATOM   5270 1HB  LYS A 318       0.010 -14.426  -9.321  1.00  1.520          H  
ATOM   5271 2HB  LYS A 318       1.289 -15.495  -8.756  1.00  1.520          H  
ATOM   5272 1HG  LYS A 318      -1.697 -16.091  -8.542  1.00  1.520          H  
ATOM   5273 2HG  LYS A 318      -0.611 -16.734  -9.785  1.00  1.520          H  
ATOM   5274 1HD  LYS A 318       0.758 -17.840  -7.968  1.00  1.520          H  
ATOM   5275 2HD  LYS A 318      -0.419 -17.272  -6.772  1.00  1.520          H  
ATOM   5276 1HE  LYS A 318      -2.205 -18.505  -7.959  1.00  1.520          H  
ATOM   5277 2HE  LYS A 318      -0.967 -19.167  -9.047  1.00  1.520          H  
ATOM   5278 1HZ  LYS A 318      -1.424 -20.661  -7.232  1.00  1.520          H  
ATOM   5279 2HZ  LYS A 318       0.147 -20.118  -7.147  1.00  1.520          H  
ATOM   5280 3HZ  LYS A 318      -1.019 -19.517  -6.121  1.00  1.520          H  
ATOM   5281  N   GLU A 319       0.690 -12.164  -7.527  1.00  0.870          N  
ATOM   5282  CA  GLU A 319       1.474 -10.945  -7.366  1.00  0.920          C  
ATOM   5283  C   GLU A 319       1.614 -10.505  -5.916  1.00  1.030          C  
ATOM   5284  O   GLU A 319       2.701 -10.086  -5.518  1.00  1.070          O  
ATOM   5285  CB  GLU A 319       0.920  -9.787  -8.196  1.00  1.270          C  
ATOM   5286  CG  GLU A 319       1.754  -8.490  -8.075  1.00  1.270          C  
ATOM   5287  CD  GLU A 319       1.345  -7.419  -9.045  1.00  1.270          C  
ATOM   5288  OE1 GLU A 319       0.570  -7.705  -9.921  1.00  1.270          O  
ATOM   5289  OE2 GLU A 319       1.811  -6.313  -8.913  1.00  1.270          O  
ATOM   5290  H   GLU A 319      -0.154 -12.132  -8.096  1.00  1.040          H  
ATOM   5291  HA  GLU A 319       2.474 -11.149  -7.729  1.00  1.100          H  
ATOM   5292 1HB  GLU A 319       0.863 -10.077  -9.241  1.00  1.520          H  
ATOM   5293 2HB  GLU A 319      -0.084  -9.562  -7.868  1.00  1.520          H  
ATOM   5294 1HG  GLU A 319       1.644  -8.090  -7.065  1.00  1.520          H  
ATOM   5295 2HG  GLU A 319       2.808  -8.728  -8.219  1.00  1.520          H  
ATOM   5296  N   ILE A 320       0.551 -10.585  -5.101  1.00  1.100          N  
ATOM   5297  CA  ILE A 320       0.730 -10.137  -3.743  1.00  1.250          C  
ATOM   5298  C   ILE A 320       1.692 -11.065  -2.989  1.00  1.220          C  
ATOM   5299  O   ILE A 320       2.600 -10.538  -2.352  1.00  1.250          O  
ATOM   5300  CB  ILE A 320      -0.611  -9.890  -3.011  1.00  1.690          C  
ATOM   5301  CG1 ILE A 320      -1.324  -8.683  -3.681  1.00  1.690          C  
ATOM   5302  CG2 ILE A 320      -0.318  -9.627  -1.521  1.00  1.690          C  
ATOM   5303  CD1 ILE A 320      -2.787  -8.506  -3.287  1.00  1.690          C  
ATOM   5304  H   ILE A 320      -0.369 -10.905  -5.410  1.00  1.320          H  
ATOM   5305  HA  ILE A 320       1.191  -9.154  -3.782  1.00  1.500          H  
ATOM   5306  HB  ILE A 320      -1.275 -10.718  -3.116  1.00  2.030          H  
ATOM   5307 1HG1 ILE A 320      -0.785  -7.777  -3.424  1.00  2.030          H  
ATOM   5308 2HG1 ILE A 320      -1.285  -8.815  -4.764  1.00  2.030          H  
ATOM   5309 1HG2 ILE A 320      -1.235  -9.436  -0.977  1.00  2.030          H  
ATOM   5310 2HG2 ILE A 320       0.167 -10.483  -1.083  1.00  2.030          H  
ATOM   5311 3HG2 ILE A 320       0.341  -8.763  -1.426  1.00  2.030          H  
ATOM   5312 1HD1 ILE A 320      -3.200  -7.642  -3.807  1.00  2.030          H  
ATOM   5313 2HD1 ILE A 320      -3.350  -9.400  -3.564  1.00  2.030          H  
ATOM   5314 3HD1 ILE A 320      -2.861  -8.351  -2.227  1.00  2.030          H  
ATOM   5315  N   PRO A 321       1.527 -12.417  -2.947  1.00  1.190          N  
ATOM   5316  CA  PRO A 321       2.488 -13.323  -2.343  1.00  1.180          C  
ATOM   5317  C   PRO A 321       3.894 -13.089  -2.838  1.00  1.110          C  
ATOM   5318  O   PRO A 321       4.828 -13.123  -2.049  1.00  1.160          O  
ATOM   5319  CB  PRO A 321       1.981 -14.693  -2.780  1.00  1.770          C  
ATOM   5320  CG  PRO A 321       0.530 -14.518  -2.886  1.00  1.770          C  
ATOM   5321  CD  PRO A 321       0.332 -13.106  -3.452  1.00  1.770          C  
ATOM   5322  HA  PRO A 321       2.444 -13.212  -1.242  1.00  1.420          H  
ATOM   5323 1HB  PRO A 321       2.417 -14.958  -3.748  1.00  2.120          H  
ATOM   5324 2HB  PRO A 321       2.285 -15.469  -2.066  1.00  2.120          H  
ATOM   5325 1HG  PRO A 321       0.139 -15.297  -3.527  1.00  2.120          H  
ATOM   5326 2HG  PRO A 321       0.089 -14.668  -1.917  1.00  2.120          H  
ATOM   5327 1HD  PRO A 321       0.314 -13.138  -4.506  1.00  2.120          H  
ATOM   5328 2HD  PRO A 321      -0.575 -12.706  -3.058  1.00  2.120          H  
ATOM   5329  N   TYR A 322       4.029 -12.779  -4.139  1.00  1.010          N  
ATOM   5330  CA  TYR A 322       5.317 -12.520  -4.746  1.00  0.980          C  
ATOM   5331  C   TYR A 322       6.009 -11.355  -4.092  1.00  1.050          C  
ATOM   5332  O   TYR A 322       7.140 -11.494  -3.622  1.00  1.080          O  
ATOM   5333  CB  TYR A 322       5.145 -12.283  -6.238  1.00  1.380          C  
ATOM   5334  CG  TYR A 322       6.363 -11.909  -6.945  1.00  1.380          C  
ATOM   5335  CD1 TYR A 322       7.322 -12.854  -7.205  1.00  1.380          C  
ATOM   5336  CD2 TYR A 322       6.517 -10.608  -7.375  1.00  1.380          C  
ATOM   5337  CE1 TYR A 322       8.445 -12.490  -7.888  1.00  1.380          C  
ATOM   5338  CE2 TYR A 322       7.632 -10.249  -8.062  1.00  1.380          C  
ATOM   5339  CZ  TYR A 322       8.601 -11.189  -8.324  1.00  1.380          C  
ATOM   5340  OH  TYR A 322       9.733 -10.836  -9.026  1.00  1.380          O  
ATOM   5341  H   TYR A 322       3.226 -12.796  -4.771  1.00  1.210          H  
ATOM   5342  HA  TYR A 322       5.945 -13.396  -4.604  1.00  1.180          H  
ATOM   5343 1HB  TYR A 322       4.740 -13.163  -6.708  1.00  1.660          H  
ATOM   5344 2HB  TYR A 322       4.438 -11.500  -6.388  1.00  1.660          H  
ATOM   5345  HD1 TYR A 322       7.192 -13.882  -6.862  1.00  1.660          H  
ATOM   5346  HD2 TYR A 322       5.746  -9.873  -7.168  1.00  1.660          H  
ATOM   5347  HE1 TYR A 322       9.204 -13.214  -8.086  1.00  1.660          H  
ATOM   5348  HE2 TYR A 322       7.754  -9.222  -8.404  1.00  1.660          H  
ATOM   5349  HH  TYR A 322       9.719  -9.894  -9.206  1.00  1.660          H  
ATOM   5350  N   VAL A 323       5.349 -10.199  -4.062  1.00  1.110          N  
ATOM   5351  CA  VAL A 323       6.004  -9.047  -3.478  1.00  1.210          C  
ATOM   5352  C   VAL A 323       6.207  -9.231  -1.969  1.00  1.280          C  
ATOM   5353  O   VAL A 323       7.200  -8.739  -1.430  1.00  1.320          O  
ATOM   5354  CB  VAL A 323       5.271  -7.727  -3.821  1.00  1.650          C  
ATOM   5355  CG1 VAL A 323       5.231  -7.562  -5.342  1.00  1.650          C  
ATOM   5356  CG2 VAL A 323       3.862  -7.701  -3.245  1.00  1.650          C  
ATOM   5357  H   VAL A 323       4.408 -10.148  -4.471  1.00  1.330          H  
ATOM   5358  HA  VAL A 323       6.987  -8.967  -3.934  1.00  1.450          H  
ATOM   5359  HB  VAL A 323       5.848  -6.903  -3.427  1.00  1.980          H  
ATOM   5360 1HG1 VAL A 323       4.753  -6.615  -5.600  1.00  1.980          H  
ATOM   5361 2HG1 VAL A 323       6.253  -7.573  -5.732  1.00  1.980          H  
ATOM   5362 3HG1 VAL A 323       4.666  -8.378  -5.785  1.00  1.980          H  
ATOM   5363 1HG2 VAL A 323       3.381  -6.765  -3.510  1.00  1.980          H  
ATOM   5364 2HG2 VAL A 323       3.311  -8.512  -3.662  1.00  1.980          H  
ATOM   5365 3HG2 VAL A 323       3.875  -7.796  -2.162  1.00  1.980          H  
ATOM   5366  N   GLU A 324       5.289  -9.935  -1.281  1.00  1.300          N  
ATOM   5367  CA  GLU A 324       5.470 -10.182   0.146  1.00  1.380          C  
ATOM   5368  C   GLU A 324       6.706 -11.043   0.407  1.00  1.340          C  
ATOM   5369  O   GLU A 324       7.453 -10.783   1.354  1.00  1.410          O  
ATOM   5370  CB  GLU A 324       4.229 -10.840   0.736  1.00  1.900          C  
ATOM   5371  CG  GLU A 324       3.026  -9.918   0.834  1.00  1.900          C  
ATOM   5372  CD  GLU A 324       1.795 -10.627   1.278  1.00  1.900          C  
ATOM   5373  OE1 GLU A 324       1.827 -11.836   1.402  1.00  1.900          O  
ATOM   5374  OE2 GLU A 324       0.804  -9.980   1.472  1.00  1.900          O  
ATOM   5375  H   GLU A 324       4.449 -10.291  -1.753  1.00  1.560          H  
ATOM   5376  HA  GLU A 324       5.612  -9.224   0.641  1.00  1.660          H  
ATOM   5377 1HB  GLU A 324       3.947 -11.685   0.111  1.00  2.280          H  
ATOM   5378 2HB  GLU A 324       4.454 -11.225   1.729  1.00  2.280          H  
ATOM   5379 1HG  GLU A 324       3.251  -9.129   1.553  1.00  2.280          H  
ATOM   5380 2HG  GLU A 324       2.848  -9.445  -0.126  1.00  2.280          H  
ATOM   5381  N   LEU A 325       6.937 -12.050  -0.430  1.00  1.230          N  
ATOM   5382  CA  LEU A 325       8.119 -12.882  -0.320  1.00  1.190          C  
ATOM   5383  C   LEU A 325       9.370 -12.082  -0.675  1.00  1.160          C  
ATOM   5384  O   LEU A 325      10.406 -12.240  -0.027  1.00  1.190          O  
ATOM   5385  CB  LEU A 325       7.938 -14.137  -1.158  1.00  1.680          C  
ATOM   5386  CG  LEU A 325       6.872 -15.142  -0.595  1.00  1.680          C  
ATOM   5387  CD1 LEU A 325       6.544 -16.156  -1.635  1.00  1.680          C  
ATOM   5388  CD2 LEU A 325       7.442 -15.870   0.649  1.00  1.680          C  
ATOM   5389  H   LEU A 325       6.237 -12.273  -1.146  1.00  1.480          H  
ATOM   5390  HA  LEU A 325       8.214 -13.180   0.713  1.00  1.430          H  
ATOM   5391 1HB  LEU A 325       7.642 -13.843  -2.170  1.00  2.020          H  
ATOM   5392 2HB  LEU A 325       8.887 -14.650  -1.206  1.00  2.020          H  
ATOM   5393  HG  LEU A 325       5.963 -14.604  -0.333  1.00  2.020          H  
ATOM   5394 1HD1 LEU A 325       5.799 -16.850  -1.252  1.00  2.020          H  
ATOM   5395 2HD1 LEU A 325       6.153 -15.642  -2.512  1.00  2.020          H  
ATOM   5396 3HD1 LEU A 325       7.404 -16.687  -1.890  1.00  2.020          H  
ATOM   5397 1HD2 LEU A 325       6.705 -16.579   1.026  1.00  2.020          H  
ATOM   5398 2HD2 LEU A 325       8.347 -16.406   0.367  1.00  2.020          H  
ATOM   5399 3HD2 LEU A 325       7.679 -15.168   1.433  1.00  2.020          H  
ATOM   5400  N   GLN A 326       9.279 -11.158  -1.641  1.00  1.120          N  
ATOM   5401  CA  GLN A 326      10.446 -10.333  -1.927  1.00  1.110          C  
ATOM   5402  C   GLN A 326      10.803  -9.536  -0.663  1.00  1.220          C  
ATOM   5403  O   GLN A 326      11.982  -9.402  -0.304  1.00  1.230          O  
ATOM   5404  CB  GLN A 326      10.195  -9.342  -3.066  1.00  1.560          C  
ATOM   5405  CG  GLN A 326      10.068  -9.934  -4.452  1.00  1.560          C  
ATOM   5406  CD  GLN A 326       9.740  -8.857  -5.462  1.00  1.560          C  
ATOM   5407  OE1 GLN A 326       8.959  -7.943  -5.176  1.00  1.560          O  
ATOM   5408  NE2 GLN A 326      10.356  -8.929  -6.628  1.00  1.560          N  
ATOM   5409  H   GLN A 326       8.427 -11.089  -2.207  1.00  1.340          H  
ATOM   5410  HA  GLN A 326      11.272 -10.979  -2.204  1.00  1.330          H  
ATOM   5411 1HB  GLN A 326       9.285  -8.791  -2.859  1.00  1.870          H  
ATOM   5412 2HB  GLN A 326      11.005  -8.619  -3.090  1.00  1.870          H  
ATOM   5413 1HG  GLN A 326      11.013 -10.398  -4.727  1.00  1.870          H  
ATOM   5414 2HG  GLN A 326       9.279 -10.676  -4.465  1.00  1.870          H  
ATOM   5415 1HE2 GLN A 326      10.191  -8.229  -7.323  1.00  1.870          H  
ATOM   5416 2HE2 GLN A 326      10.987  -9.684  -6.817  1.00  1.870          H  
ATOM   5417  N   ASN A 327       9.775  -9.040   0.044  1.00  1.300          N  
ATOM   5418  CA  ASN A 327       9.998  -8.298   1.273  1.00  1.420          C  
ATOM   5419  C   ASN A 327      10.601  -9.223   2.337  1.00  1.460          C  
ATOM   5420  O   ASN A 327      11.490  -8.808   3.082  1.00  1.490          O  
ATOM   5421  CB  ASN A 327       8.700  -7.717   1.780  1.00  1.940          C  
ATOM   5422  CG  ASN A 327       8.156  -6.635   0.922  1.00  1.940          C  
ATOM   5423  OD1 ASN A 327       8.859  -5.926   0.187  1.00  1.940          O  
ATOM   5424  ND2 ASN A 327       6.864  -6.518   0.974  1.00  1.940          N  
ATOM   5425  H   ASN A 327       8.828  -9.122  -0.343  1.00  1.560          H  
ATOM   5426  HA  ASN A 327      10.707  -7.494   1.078  1.00  1.700          H  
ATOM   5427 1HB  ASN A 327       7.954  -8.486   1.872  1.00  2.330          H  
ATOM   5428 2HB  ASN A 327       8.864  -7.314   2.772  1.00  2.330          H  
ATOM   5429 1HD2 ASN A 327       6.386  -5.855   0.398  1.00  2.330          H  
ATOM   5430 2HD2 ASN A 327       6.331  -7.118   1.574  1.00  2.330          H  
ATOM   5431  N   LYS A 328      10.140 -10.485   2.388  1.00  1.480          N  
ATOM   5432  CA  LYS A 328      10.646 -11.476   3.338  1.00  1.550          C  
ATOM   5433  C   LYS A 328      12.129 -11.758   3.146  1.00  1.480          C  
ATOM   5434  O   LYS A 328      12.873 -11.838   4.132  1.00  1.520          O  
ATOM   5435  CB  LYS A 328       9.873 -12.793   3.240  1.00  2.140          C  
ATOM   5436  CG  LYS A 328      10.290 -13.845   4.267  1.00  2.140          C  
ATOM   5437  CD  LYS A 328       9.418 -15.096   4.180  1.00  2.140          C  
ATOM   5438  CE  LYS A 328       9.817 -16.108   5.239  1.00  2.140          C  
ATOM   5439  NZ  LYS A 328       8.942 -17.303   5.229  1.00  2.140          N  
ATOM   5440  H   LYS A 328       9.346 -10.724   1.788  1.00  1.780          H  
ATOM   5441  HA  LYS A 328      10.513 -11.077   4.343  1.00  1.860          H  
ATOM   5442 1HB  LYS A 328       8.804 -12.600   3.333  1.00  2.570          H  
ATOM   5443 2HB  LYS A 328      10.044 -13.232   2.265  1.00  2.570          H  
ATOM   5444 1HG  LYS A 328      11.327 -14.132   4.093  1.00  2.570          H  
ATOM   5445 2HG  LYS A 328      10.217 -13.421   5.268  1.00  2.570          H  
ATOM   5446 1HD  LYS A 328       8.369 -14.828   4.309  1.00  2.570          H  
ATOM   5447 2HD  LYS A 328       9.543 -15.558   3.197  1.00  2.570          H  
ATOM   5448 1HE  LYS A 328      10.842 -16.423   5.065  1.00  2.570          H  
ATOM   5449 2HE  LYS A 328       9.755 -15.635   6.219  1.00  2.570          H  
ATOM   5450 1HZ  LYS A 328       9.241 -17.940   5.950  1.00  2.570          H  
ATOM   5451 2HZ  LYS A 328       7.988 -17.025   5.403  1.00  2.570          H  
ATOM   5452 3HZ  LYS A 328       8.991 -17.784   4.314  1.00  2.570          H  
ATOM   5453  N   ILE A 329      12.572 -11.924   1.892  1.00  1.370          N  
ATOM   5454  CA  ILE A 329      13.985 -12.211   1.672  1.00  1.310          C  
ATOM   5455  C   ILE A 329      14.809 -10.952   1.999  1.00  1.270          C  
ATOM   5456  O   ILE A 329      15.876 -11.061   2.608  1.00  1.260          O  
ATOM   5457  CB  ILE A 329      14.251 -12.792   0.233  1.00  1.860          C  
ATOM   5458  CG1 ILE A 329      13.945 -11.785  -0.872  1.00  1.860          C  
ATOM   5459  CG2 ILE A 329      13.420 -14.071   0.052  1.00  1.860          C  
ATOM   5460  CD1 ILE A 329      14.360 -12.210  -2.282  1.00  1.860          C  
ATOM   5461  H   ILE A 329      11.890 -11.897   1.126  1.00  1.640          H  
ATOM   5462  HA  ILE A 329      14.286 -12.988   2.373  1.00  1.570          H  
ATOM   5463  HB  ILE A 329      15.267 -13.056   0.126  1.00  2.230          H  
ATOM   5464 1HG1 ILE A 329      12.898 -11.620  -0.865  1.00  2.230          H  
ATOM   5465 2HG1 ILE A 329      14.449 -10.853  -0.669  1.00  2.230          H  
ATOM   5466 1HG2 ILE A 329      13.594 -14.526  -0.902  1.00  2.230          H  
ATOM   5467 2HG2 ILE A 329      13.714 -14.752   0.812  1.00  2.230          H  
ATOM   5468 3HG2 ILE A 329      12.359 -13.849   0.147  1.00  2.230          H  
ATOM   5469 1HD1 ILE A 329      14.083 -11.421  -2.981  1.00  2.230          H  
ATOM   5470 2HD1 ILE A 329      15.441 -12.363  -2.317  1.00  2.230          H  
ATOM   5471 3HD1 ILE A 329      13.859 -13.122  -2.574  1.00  2.230          H  
ATOM   5472  N   SER A 330      14.270  -9.756   1.704  1.00  1.270          N  
ATOM   5473  CA  SER A 330      14.948  -8.505   2.029  1.00  1.270          C  
ATOM   5474  C   SER A 330      15.134  -8.353   3.532  1.00  1.340          C  
ATOM   5475  O   SER A 330      16.236  -8.050   4.014  1.00  1.330          O  
ATOM   5476  CB  SER A 330      14.146  -7.331   1.492  1.00  1.780          C  
ATOM   5477  OG  SER A 330      14.736  -6.106   1.821  1.00  1.780          O  
ATOM   5478  H   SER A 330      13.384  -9.704   1.188  1.00  1.520          H  
ATOM   5479  HA  SER A 330      15.928  -8.518   1.562  1.00  1.520          H  
ATOM   5480 1HB  SER A 330      14.067  -7.422   0.410  1.00  2.130          H  
ATOM   5481 2HB  SER A 330      13.142  -7.361   1.888  1.00  2.130          H  
ATOM   5482  HG  SER A 330      14.168  -5.430   1.438  1.00  2.130          H  
ATOM   5483  N   LEU A 331      14.056  -8.598   4.283  1.00  1.440          N  
ATOM   5484  CA  LEU A 331      14.089  -8.482   5.723  1.00  1.540          C  
ATOM   5485  C   LEU A 331      15.012  -9.505   6.354  1.00  1.530          C  
ATOM   5486  O   LEU A 331      15.835  -9.147   7.198  1.00  1.570          O  
ATOM   5487  CB  LEU A 331      12.682  -8.625   6.309  1.00  2.120          C  
ATOM   5488  CG  LEU A 331      12.566  -8.554   7.867  1.00  2.120          C  
ATOM   5489  CD1 LEU A 331      13.095  -7.206   8.385  1.00  2.120          C  
ATOM   5490  CD2 LEU A 331      11.106  -8.750   8.257  1.00  2.120          C  
ATOM   5491  H   LEU A 331      13.172  -8.827   3.825  1.00  1.730          H  
ATOM   5492  HA  LEU A 331      14.463  -7.490   5.954  1.00  1.850          H  
ATOM   5493 1HB  LEU A 331      12.046  -7.851   5.877  1.00  2.540          H  
ATOM   5494 2HB  LEU A 331      12.288  -9.594   5.990  1.00  2.540          H  
ATOM   5495  HG  LEU A 331      13.170  -9.348   8.319  1.00  2.540          H  
ATOM   5496 1HD1 LEU A 331      13.010  -7.187   9.472  1.00  2.540          H  
ATOM   5497 2HD1 LEU A 331      14.142  -7.080   8.124  1.00  2.540          H  
ATOM   5498 3HD1 LEU A 331      12.515  -6.391   7.959  1.00  2.540          H  
ATOM   5499 1HD2 LEU A 331      11.019  -8.719   9.345  1.00  2.540          H  
ATOM   5500 2HD2 LEU A 331      10.494  -7.958   7.818  1.00  2.540          H  
ATOM   5501 3HD2 LEU A 331      10.761  -9.718   7.893  1.00  2.540          H  
ATOM   5502  N   GLN A 332      14.943 -10.776   5.933  1.00  1.500          N  
ATOM   5503  CA  GLN A 332      15.815 -11.759   6.560  1.00  1.520          C  
ATOM   5504  C   GLN A 332      17.268 -11.344   6.378  1.00  1.450          C  
ATOM   5505  O   GLN A 332      18.073 -11.501   7.299  1.00  1.490          O  
ATOM   5506  CB  GLN A 332      15.607 -13.149   5.956  1.00  2.120          C  
ATOM   5507  CG  GLN A 332      16.414 -14.303   6.624  1.00  2.120          C  
ATOM   5508  CD  GLN A 332      15.985 -14.677   8.022  1.00  2.120          C  
ATOM   5509  OE1 GLN A 332      14.809 -14.995   8.218  1.00  2.120          O  
ATOM   5510  NE2 GLN A 332      16.898 -14.680   8.991  1.00  2.120          N  
ATOM   5511  H   GLN A 332      14.258 -11.064   5.225  1.00  1.800          H  
ATOM   5512  HA  GLN A 332      15.594 -11.793   7.628  1.00  1.820          H  
ATOM   5513 1HB  GLN A 332      14.548 -13.407   6.018  1.00  2.540          H  
ATOM   5514 2HB  GLN A 332      15.858 -13.114   4.902  1.00  2.540          H  
ATOM   5515 1HG  GLN A 332      16.274 -15.170   6.037  1.00  2.540          H  
ATOM   5516 2HG  GLN A 332      17.469 -14.038   6.655  1.00  2.540          H  
ATOM   5517 1HE2 GLN A 332      16.639 -14.936   9.921  1.00  2.540          H  
ATOM   5518 2HE2 GLN A 332      17.864 -14.412   8.825  1.00  2.540          H  
ATOM   5519  N   LEU A 333      17.621 -10.806   5.205  1.00  1.350          N  
ATOM   5520  CA  LEU A 333      18.986 -10.359   5.015  1.00  1.290          C  
ATOM   5521  C   LEU A 333      19.313  -9.166   5.887  1.00  1.320          C  
ATOM   5522  O   LEU A 333      20.386  -9.115   6.494  1.00  1.340          O  
ATOM   5523  CB  LEU A 333      19.217  -9.968   3.567  1.00  1.830          C  
ATOM   5524  CG  LEU A 333      19.191 -11.037   2.581  1.00  1.830          C  
ATOM   5525  CD1 LEU A 333      19.252 -10.447   1.157  1.00  1.830          C  
ATOM   5526  CD2 LEU A 333      20.318 -11.958   2.803  1.00  1.830          C  
ATOM   5527  H   LEU A 333      16.946 -10.747   4.435  1.00  1.620          H  
ATOM   5528  HA  LEU A 333      19.650 -11.157   5.314  1.00  1.550          H  
ATOM   5529 1HB  LEU A 333      18.432  -9.276   3.288  1.00  2.200          H  
ATOM   5530 2HB  LEU A 333      20.171  -9.484   3.500  1.00  2.200          H  
ATOM   5531  HG  LEU A 333      18.279 -11.562   2.687  1.00  2.200          H  
ATOM   5532 1HD1 LEU A 333      19.215 -11.251   0.431  1.00  2.200          H  
ATOM   5533 2HD1 LEU A 333      18.402  -9.787   1.010  1.00  2.200          H  
ATOM   5534 3HD1 LEU A 333      20.171  -9.887   1.023  1.00  2.200          H  
ATOM   5535 1HD2 LEU A 333      20.226 -12.704   2.083  1.00  2.200          H  
ATOM   5536 2HD2 LEU A 333      21.253 -11.434   2.685  1.00  2.200          H  
ATOM   5537 3HD2 LEU A 333      20.287 -12.420   3.773  1.00  2.200          H  
ATOM   5538  N   ASP A 334      18.386  -8.211   6.014  1.00  1.360          N  
ATOM   5539  CA  ASP A 334      18.688  -7.048   6.831  1.00  1.400          C  
ATOM   5540  C   ASP A 334      18.939  -7.480   8.268  1.00  1.490          C  
ATOM   5541  O   ASP A 334      19.878  -6.997   8.905  1.00  1.520          O  
ATOM   5542  CB  ASP A 334      17.547  -6.027   6.797  1.00  1.940          C  
ATOM   5543  CG  ASP A 334      17.919  -4.662   7.461  1.00  1.940          C  
ATOM   5544  OD1 ASP A 334      18.746  -3.972   6.919  1.00  1.940          O  
ATOM   5545  OD2 ASP A 334      17.371  -4.332   8.503  1.00  1.940          O  
ATOM   5546  H   ASP A 334      17.515  -8.253   5.471  1.00  1.630          H  
ATOM   5547  HA  ASP A 334      19.591  -6.575   6.441  1.00  1.680          H  
ATOM   5548 1HB  ASP A 334      17.241  -5.866   5.756  1.00  2.330          H  
ATOM   5549 2HB  ASP A 334      16.693  -6.446   7.321  1.00  2.330          H  
ATOM   5550  N   GLU A 335      18.115  -8.394   8.797  1.00  1.570          N  
ATOM   5551  CA  GLU A 335      18.303  -8.849  10.168  1.00  1.680          C  
ATOM   5552  C   GLU A 335      19.600  -9.655  10.343  1.00  1.680          C  
ATOM   5553  O   GLU A 335      20.314  -9.486  11.349  1.00  1.740          O  
ATOM   5554  CB  GLU A 335      17.105  -9.683  10.637  1.00  2.310          C  
ATOM   5555  CG  GLU A 335      15.789  -8.902  10.838  1.00  2.310          C  
ATOM   5556  CD  GLU A 335      14.669  -9.790  11.302  1.00  2.310          C  
ATOM   5557  OE1 GLU A 335      14.887 -10.975  11.383  1.00  2.310          O  
ATOM   5558  OE2 GLU A 335      13.614  -9.294  11.605  1.00  2.310          O  
ATOM   5559  H   GLU A 335      17.337  -8.756   8.236  1.00  1.880          H  
ATOM   5560  HA  GLU A 335      18.366  -7.966  10.808  1.00  2.020          H  
ATOM   5561 1HB  GLU A 335      16.911 -10.461   9.895  1.00  2.770          H  
ATOM   5562 2HB  GLU A 335      17.351 -10.181  11.574  1.00  2.770          H  
ATOM   5563 1HG  GLU A 335      15.943  -8.107  11.564  1.00  2.770          H  
ATOM   5564 2HG  GLU A 335      15.516  -8.449   9.890  1.00  2.770          H  
ATOM   5565  N   ASN A 336      19.928 -10.515   9.355  1.00  1.620          N  
ATOM   5566  CA  ASN A 336      21.132 -11.336   9.438  1.00  1.670          C  
ATOM   5567  C   ASN A 336      22.379 -10.472   9.492  1.00  1.620          C  
ATOM   5568  O   ASN A 336      23.296 -10.761  10.260  1.00  1.770          O  
ATOM   5569  CB  ASN A 336      21.266 -12.271   8.248  1.00  2.320          C  
ATOM   5570  CG  ASN A 336      20.320 -13.440   8.230  1.00  2.320          C  
ATOM   5571  OD1 ASN A 336      19.605 -13.751   9.190  1.00  2.320          O  
ATOM   5572  ND2 ASN A 336      20.364 -14.159   7.138  1.00  2.320          N  
ATOM   5573  H   ASN A 336      19.287 -10.647   8.567  1.00  1.940          H  
ATOM   5574  HA  ASN A 336      21.093 -11.924  10.356  1.00  2.000          H  
ATOM   5575 1HB  ASN A 336      21.102 -11.694   7.339  1.00  2.780          H  
ATOM   5576 2HB  ASN A 336      22.283 -12.648   8.208  1.00  2.780          H  
ATOM   5577 1HD2 ASN A 336      19.825 -15.019   7.067  1.00  2.780          H  
ATOM   5578 2HD2 ASN A 336      20.973 -13.894   6.395  1.00  2.780          H  
ATOM   5579  N   LEU A 337      22.387  -9.390   8.708  1.00  1.480          N  
ATOM   5580  CA  LEU A 337      23.514  -8.470   8.676  1.00  1.500          C  
ATOM   5581  C   LEU A 337      23.527  -7.515   9.851  1.00  1.580          C  
ATOM   5582  O   LEU A 337      24.529  -7.407  10.549  1.00  1.680          O  
ATOM   5583  CB  LEU A 337      23.453  -7.631   7.406  1.00  2.090          C  
ATOM   5584  CG  LEU A 337      23.725  -8.302   6.080  1.00  2.090          C  
ATOM   5585  CD1 LEU A 337      23.336  -7.332   5.027  1.00  2.090          C  
ATOM   5586  CD2 LEU A 337      25.225  -8.643   5.961  1.00  2.090          C  
ATOM   5587  H   LEU A 337      21.597  -9.244   8.070  1.00  1.780          H  
ATOM   5588  HA  LEU A 337      24.431  -9.051   8.697  1.00  1.800          H  
ATOM   5589 1HB  LEU A 337      22.451  -7.198   7.344  1.00  2.510          H  
ATOM   5590 2HB  LEU A 337      24.163  -6.825   7.499  1.00  2.510          H  
ATOM   5591  HG  LEU A 337      23.125  -9.209   5.967  1.00  2.510          H  
ATOM   5592 1HD1 LEU A 337      23.520  -7.738   4.056  1.00  2.510          H  
ATOM   5593 2HD1 LEU A 337      22.277  -7.120   5.136  1.00  2.510          H  
ATOM   5594 3HD1 LEU A 337      23.904  -6.426   5.150  1.00  2.510          H  
ATOM   5595 1HD2 LEU A 337      25.425  -9.087   4.990  1.00  2.510          H  
ATOM   5596 2HD2 LEU A 337      25.803  -7.737   6.069  1.00  2.510          H  
ATOM   5597 3HD2 LEU A 337      25.518  -9.349   6.740  1.00  2.510          H  
ATOM   5598  N   ARG A 338      22.404  -6.861  10.120  1.00  1.590          N  
ATOM   5599  CA  ARG A 338      22.304  -5.872  11.181  1.00  1.700          C  
ATOM   5600  C   ARG A 338      22.879  -6.351  12.501  1.00  1.820          C  
ATOM   5601  O   ARG A 338      23.556  -5.588  13.192  1.00  2.080          O  
ATOM   5602  CB  ARG A 338      20.851  -5.477  11.364  1.00  2.340          C  
ATOM   5603  CG  ARG A 338      20.537  -4.434  12.420  1.00  2.340          C  
ATOM   5604  CD  ARG A 338      19.069  -4.213  12.475  1.00  2.340          C  
ATOM   5605  NE  ARG A 338      18.555  -3.555  11.260  1.00  2.340          N  
ATOM   5606  CZ  ARG A 338      18.506  -2.229  11.050  1.00  2.340          C  
ATOM   5607  NH1 ARG A 338      18.916  -1.363  11.969  1.00  2.340          N  
ATOM   5608  NH2 ARG A 338      18.030  -1.821   9.910  1.00  2.340          N  
ATOM   5609  H   ARG A 338      21.586  -7.002   9.531  1.00  1.910          H  
ATOM   5610  HA  ARG A 338      22.860  -4.991  10.872  1.00  2.040          H  
ATOM   5611 1HB  ARG A 338      20.488  -5.076  10.421  1.00  2.800          H  
ATOM   5612 2HB  ARG A 338      20.259  -6.365  11.586  1.00  2.800          H  
ATOM   5613 1HG  ARG A 338      20.876  -4.767  13.404  1.00  2.800          H  
ATOM   5614 2HG  ARG A 338      21.023  -3.494  12.165  1.00  2.800          H  
ATOM   5615 1HD  ARG A 338      18.572  -5.185  12.569  1.00  2.800          H  
ATOM   5616 2HD  ARG A 338      18.825  -3.604  13.339  1.00  2.800          H  
ATOM   5617  HE  ARG A 338      18.202  -4.142  10.471  1.00  2.800          H  
ATOM   5618 1HH1 ARG A 338      19.274  -1.691  12.847  1.00  2.800          H  
ATOM   5619 2HH1 ARG A 338      18.850  -0.342  11.792  1.00  2.800          H  
ATOM   5620 1HH2 ARG A 338      17.723  -2.545   9.224  1.00  2.800          H  
ATOM   5621 2HH2 ARG A 338      17.969  -0.833   9.707  1.00  2.800          H  
ATOM   5622  N   GLU A 339      22.599  -7.596  12.876  1.00  2.170          N  
ATOM   5623  CA  GLU A 339      23.089  -8.106  14.146  1.00  2.370          C  
ATOM   5624  C   GLU A 339      24.172  -9.191  13.984  1.00  2.160          C  
ATOM   5625  O   GLU A 339      24.495  -9.908  14.942  1.00  2.280          O  
ATOM   5626  CB  GLU A 339      21.889  -8.576  14.973  1.00  3.240          C  
ATOM   5627  CG  GLU A 339      20.895  -7.408  15.304  1.00  3.240          C  
ATOM   5628  CD  GLU A 339      19.688  -7.786  16.150  1.00  3.240          C  
ATOM   5629  OE1 GLU A 339      19.606  -8.900  16.583  1.00  3.240          O  
ATOM   5630  OE2 GLU A 339      18.854  -6.942  16.362  1.00  3.240          O  
ATOM   5631  H   GLU A 339      22.002  -8.193  12.287  1.00  2.600          H  
ATOM   5632  HA  GLU A 339      23.544  -7.278  14.687  1.00  2.840          H  
ATOM   5633 1HB  GLU A 339      21.346  -9.321  14.402  1.00  3.890          H  
ATOM   5634 2HB  GLU A 339      22.228  -9.037  15.903  1.00  3.890          H  
ATOM   5635 1HG  GLU A 339      21.448  -6.616  15.810  1.00  3.890          H  
ATOM   5636 2HG  GLU A 339      20.531  -7.002  14.364  1.00  3.890          H  
ATOM   5637  N   GLU A 340      24.800  -9.272  12.798  1.00  1.930          N  
ATOM   5638  CA  GLU A 340      25.809 -10.297  12.492  1.00  1.870          C  
ATOM   5639  C   GLU A 340      26.908 -10.345  13.527  1.00  2.100          C  
ATOM   5640  O   GLU A 340      27.313 -11.426  13.960  1.00  2.210          O  
ATOM   5641  CB  GLU A 340      26.436 -10.044  11.119  1.00  2.640          C  
ATOM   5642  CG  GLU A 340      27.469 -11.065  10.645  1.00  2.640          C  
ATOM   5643  CD  GLU A 340      27.928 -10.812   9.217  1.00  2.640          C  
ATOM   5644  OE1 GLU A 340      27.255 -10.100   8.526  1.00  2.640          O  
ATOM   5645  OE2 GLU A 340      28.963 -11.323   8.821  1.00  2.640          O  
ATOM   5646  H   GLU A 340      24.549  -8.615  12.054  1.00  2.320          H  
ATOM   5647  HA  GLU A 340      25.309 -11.265  12.464  1.00  2.240          H  
ATOM   5648 1HB  GLU A 340      25.668  -9.970  10.375  1.00  3.170          H  
ATOM   5649 2HB  GLU A 340      26.936  -9.103  11.157  1.00  3.170          H  
ATOM   5650 1HG  GLU A 340      28.327 -11.018  11.304  1.00  3.170          H  
ATOM   5651 2HG  GLU A 340      27.036 -12.058  10.711  1.00  3.170          H  
ATOM   5652  N   GLN A 341      27.312  -9.172  14.008  1.00  2.270          N  
ATOM   5653  CA  GLN A 341      28.377  -8.995  14.988  1.00  2.590          C  
ATOM   5654  C   GLN A 341      28.137  -9.768  16.285  1.00  2.800          C  
ATOM   5655  O   GLN A 341      29.081 -10.068  17.017  1.00  3.130          O  
ATOM   5656  CB  GLN A 341      28.523  -7.507  15.319  1.00  3.500          C  
ATOM   5657  CG  GLN A 341      29.680  -7.132  16.241  1.00  3.500          C  
ATOM   5658  CD  GLN A 341      31.054  -7.388  15.644  1.00  3.500          C  
ATOM   5659  OE1 GLN A 341      31.337  -6.981  14.512  1.00  3.500          O  
ATOM   5660  NE2 GLN A 341      31.912  -8.049  16.411  1.00  3.500          N  
ATOM   5661  H   GLN A 341      26.885  -8.338  13.620  1.00  2.720          H  
ATOM   5662  HA  GLN A 341      29.299  -9.347  14.542  1.00  3.110          H  
ATOM   5663 1HB  GLN A 341      28.659  -6.961  14.412  1.00  4.200          H  
ATOM   5664 2HB  GLN A 341      27.602  -7.150  15.779  1.00  4.200          H  
ATOM   5665 1HG  GLN A 341      29.609  -6.066  16.443  1.00  4.200          H  
ATOM   5666 2HG  GLN A 341      29.602  -7.678  17.177  1.00  4.200          H  
ATOM   5667 1HE2 GLN A 341      32.843  -8.235  16.094  1.00  4.200          H  
ATOM   5668 2HE2 GLN A 341      31.628  -8.368  17.316  1.00  4.200          H  
ATOM   5669  N   ASN A 342      26.869  -9.973  16.638  1.00  2.700          N  
ATOM   5670  CA  ASN A 342      26.526 -10.642  17.881  1.00  2.970          C  
ATOM   5671  C   ASN A 342      25.910 -12.029  17.668  1.00  2.950          C  
ATOM   5672  O   ASN A 342      25.872 -12.844  18.595  1.00  3.170          O  
ATOM   5673  CB  ASN A 342      25.591  -9.755  18.667  1.00  4.050          C  
ATOM   5674  CG  ASN A 342      26.263  -8.470  19.055  1.00  4.050          C  
ATOM   5675  OD1 ASN A 342      27.197  -8.458  19.872  1.00  4.050          O  
ATOM   5676  ND2 ASN A 342      25.811  -7.378  18.483  1.00  4.050          N  
ATOM   5677  H   ASN A 342      26.123  -9.721  15.991  1.00  3.240          H  
ATOM   5678  HA  ASN A 342      27.439 -10.786  18.458  1.00  3.560          H  
ATOM   5679 1HB  ASN A 342      24.710  -9.532  18.058  1.00  4.860          H  
ATOM   5680 2HB  ASN A 342      25.253 -10.273  19.565  1.00  4.860          H  
ATOM   5681 1HD2 ASN A 342      26.221  -6.493  18.701  1.00  4.860          H  
ATOM   5682 2HD2 ASN A 342      25.056  -7.428  17.830  1.00  4.860          H  
ATOM   5683  N   LYS A 343      25.415 -12.303  16.460  1.00  2.870          N  
ATOM   5684  CA  LYS A 343      24.761 -13.576  16.183  1.00  3.010          C  
ATOM   5685  C   LYS A 343      25.646 -14.653  15.574  1.00  2.670          C  
ATOM   5686  O   LYS A 343      25.538 -15.811  15.963  1.00  2.860          O  
ATOM   5687  CB  LYS A 343      23.584 -13.383  15.221  1.00  4.160          C  
ATOM   5688  CG  LYS A 343      22.393 -12.676  15.785  1.00  4.160          C  
ATOM   5689  CD  LYS A 343      21.308 -12.519  14.713  1.00  4.160          C  
ATOM   5690  CE  LYS A 343      20.067 -11.889  15.284  1.00  4.160          C  
ATOM   5691  NZ  LYS A 343      19.041 -11.578  14.239  1.00  4.160          N  
ATOM   5692  H   LYS A 343      25.437 -11.585  15.736  1.00  3.440          H  
ATOM   5693  HA  LYS A 343      24.377 -13.964  17.126  1.00  3.610          H  
ATOM   5694 1HB  LYS A 343      23.926 -12.800  14.361  1.00  4.990          H  
ATOM   5695 2HB  LYS A 343      23.259 -14.354  14.847  1.00  4.990          H  
ATOM   5696 1HG  LYS A 343      21.995 -13.243  16.627  1.00  4.990          H  
ATOM   5697 2HG  LYS A 343      22.700 -11.691  16.144  1.00  4.990          H  
ATOM   5698 1HD  LYS A 343      21.688 -11.891  13.903  1.00  4.990          H  
ATOM   5699 2HD  LYS A 343      21.046 -13.486  14.307  1.00  4.990          H  
ATOM   5700 1HE  LYS A 343      19.634 -12.566  16.009  1.00  4.990          H  
ATOM   5701 2HE  LYS A 343      20.347 -10.987  15.787  1.00  4.990          H  
ATOM   5702 1HZ  LYS A 343      18.242 -11.153  14.692  1.00  4.990          H  
ATOM   5703 2HZ  LYS A 343      19.432 -10.924  13.566  1.00  4.990          H  
ATOM   5704 3HZ  LYS A 343      18.748 -12.417  13.749  1.00  4.990          H  
ATOM   5705  N   LYS A 344      26.479 -14.284  14.599  1.00  2.520          N  
ATOM   5706  CA  LYS A 344      27.259 -15.232  13.798  1.00  2.430          C  
ATOM   5707  C   LYS A 344      28.221 -16.173  14.539  1.00  2.460          C  
ATOM   5708  O   LYS A 344      29.092 -15.680  15.256  1.00  3.020          O  
ATOM   5709  CB  LYS A 344      28.078 -14.416  12.783  1.00  3.440          C  
ATOM   5710  CG  LYS A 344      29.018 -15.219  11.857  1.00  3.440          C  
ATOM   5711  CD  LYS A 344      29.659 -14.355  10.756  1.00  3.440          C  
ATOM   5712  CE  LYS A 344      30.592 -13.266  11.279  1.00  3.440          C  
ATOM   5713  NZ  LYS A 344      31.256 -12.520  10.167  1.00  3.440          N  
ATOM   5714  H   LYS A 344      26.576 -13.290  14.387  1.00  3.020          H  
ATOM   5715  HA  LYS A 344      26.530 -15.803  13.261  1.00  2.920          H  
ATOM   5716 1HB  LYS A 344      27.395 -13.856  12.153  1.00  4.130          H  
ATOM   5717 2HB  LYS A 344      28.669 -13.689  13.333  1.00  4.130          H  
ATOM   5718 1HG  LYS A 344      29.811 -15.680  12.443  1.00  4.130          H  
ATOM   5719 2HG  LYS A 344      28.455 -15.990  11.370  1.00  4.130          H  
ATOM   5720 1HD  LYS A 344      30.252 -14.997  10.137  1.00  4.130          H  
ATOM   5721 2HD  LYS A 344      28.890 -13.895  10.130  1.00  4.130          H  
ATOM   5722 1HE  LYS A 344      30.003 -12.557  11.843  1.00  4.130          H  
ATOM   5723 2HE  LYS A 344      31.351 -13.690  11.918  1.00  4.130          H  
ATOM   5724 1HZ  LYS A 344      31.819 -11.783  10.530  1.00  4.130          H  
ATOM   5725 2HZ  LYS A 344      31.889 -13.104   9.586  1.00  4.130          H  
ATOM   5726 3HZ  LYS A 344      30.506 -12.113   9.583  1.00  4.130          H  
ATOM   5727  N   ARG A 345      28.158 -17.533  14.364  1.00  2.430          N  
ATOM   5728  CA  ARG A 345      27.171 -18.428  13.693  1.00  3.070          C  
ATOM   5729  C   ARG A 345      26.584 -18.145  12.311  1.00  3.460          C  
ATOM   5730  O   ARG A 345      25.454 -17.692  12.232  1.00  4.230          O  
ATOM   5731  CB  ARG A 345      25.979 -18.711  14.594  1.00  4.040          C  
ATOM   5732  CG  ARG A 345      26.317 -19.445  15.873  1.00  4.040          C  
ATOM   5733  CD  ARG A 345      25.105 -19.803  16.658  1.00  4.040          C  
ATOM   5734  NE  ARG A 345      25.462 -20.458  17.923  1.00  4.040          N  
ATOM   5735  CZ  ARG A 345      25.754 -21.775  18.077  1.00  4.040          C  
ATOM   5736  NH1 ARG A 345      25.727 -22.594  17.044  1.00  4.040          N  
ATOM   5737  NH2 ARG A 345      26.078 -22.243  19.276  1.00  4.040          N  
ATOM   5738  H   ARG A 345      28.906 -18.032  14.822  1.00  2.920          H  
ATOM   5739  HA  ARG A 345      27.682 -19.385  13.599  1.00  3.680          H  
ATOM   5740 1HB  ARG A 345      25.456 -17.817  14.825  1.00  4.850          H  
ATOM   5741 2HB  ARG A 345      25.276 -19.347  14.048  1.00  4.850          H  
ATOM   5742 1HG  ARG A 345      26.868 -20.350  15.634  1.00  4.850          H  
ATOM   5743 2HG  ARG A 345      26.934 -18.796  16.495  1.00  4.850          H  
ATOM   5744 1HD  ARG A 345      24.557 -18.887  16.895  1.00  4.850          H  
ATOM   5745 2HD  ARG A 345      24.455 -20.465  16.085  1.00  4.850          H  
ATOM   5746  HE  ARG A 345      25.500 -19.871  18.745  1.00  4.850          H  
ATOM   5747 1HH1 ARG A 345      25.493 -22.245  16.131  1.00  4.850          H  
ATOM   5748 2HH1 ARG A 345      25.948 -23.572  17.166  1.00  4.850          H  
ATOM   5749 1HH2 ARG A 345      26.118 -21.622  20.074  1.00  4.850          H  
ATOM   5750 2HH2 ARG A 345      26.307 -23.219  19.397  1.00  4.850          H  
ATOM   5751  N   PHE A 346      27.301 -18.396  11.219  1.00  3.320          N  
ATOM   5752  CA  PHE A 346      26.658 -18.233   9.897  1.00  4.140          C  
ATOM   5753  C   PHE A 346      25.489 -19.233   9.759  1.00  3.930          C  
ATOM   5754  O   PHE A 346      24.549 -19.069   8.958  1.00  4.520          O  
ATOM   5755  CB  PHE A 346      27.655 -18.508   8.764  1.00  5.470          C  
ATOM   5756  CG  PHE A 346      28.001 -19.966   8.638  1.00  5.470          C  
ATOM   5757  CD1 PHE A 346      27.259 -20.811   7.822  1.00  5.470          C  
ATOM   5758  CD2 PHE A 346      29.058 -20.502   9.352  1.00  5.470          C  
ATOM   5759  CE1 PHE A 346      27.561 -22.150   7.735  1.00  5.470          C  
ATOM   5760  CE2 PHE A 346      29.357 -21.839   9.264  1.00  5.470          C  
ATOM   5761  CZ  PHE A 346      28.606 -22.663   8.456  1.00  5.470          C  
ATOM   5762  H   PHE A 346      28.254 -18.721  11.291  1.00  3.980          H  
ATOM   5763  HA  PHE A 346      26.269 -17.218   9.804  1.00  4.970          H  
ATOM   5764 1HB  PHE A 346      27.226 -18.178   7.814  1.00  6.560          H  
ATOM   5765 2HB  PHE A 346      28.578 -17.944   8.926  1.00  6.560          H  
ATOM   5766  HD1 PHE A 346      26.423 -20.400   7.255  1.00  6.560          H  
ATOM   5767  HD2 PHE A 346      29.658 -19.857   9.993  1.00  6.560          H  
ATOM   5768  HE1 PHE A 346      26.974 -22.803   7.098  1.00  6.560          H  
ATOM   5769  HE2 PHE A 346      30.192 -22.251   9.834  1.00  6.560          H  
ATOM   5770  HZ  PHE A 346      28.848 -23.723   8.390  1.00  6.560          H  
ATOM   5771  N   ASN A 347      25.584 -20.324  10.516  1.00  3.180          N  
ATOM   5772  CA  ASN A 347      24.613 -21.379  10.444  1.00  3.010          C  
ATOM   5773  C   ASN A 347      23.286 -20.824  10.889  1.00  2.730          C  
ATOM   5774  O   ASN A 347      23.205 -19.916  11.711  1.00  3.140          O  
ATOM   5775  CB  ASN A 347      25.025 -22.592  11.242  1.00  4.280          C  
ATOM   5776  CG  ASN A 347      24.210 -23.808  10.852  1.00  4.280          C  
ATOM   5777  OD1 ASN A 347      23.271 -23.695  10.045  1.00  4.280          O  
ATOM   5778  ND2 ASN A 347      24.549 -24.951  11.389  1.00  4.280          N  
ATOM   5779  H   ASN A 347      26.350 -20.402  11.163  1.00  3.820          H  
ATOM   5780  HA  ASN A 347      24.508 -21.681   9.400  1.00  3.610          H  
ATOM   5781 1HB  ASN A 347      26.083 -22.798  11.079  1.00  5.140          H  
ATOM   5782 2HB  ASN A 347      24.882 -22.392  12.303  1.00  5.140          H  
ATOM   5783 1HD2 ASN A 347      24.040 -25.782  11.159  1.00  5.140          H  
ATOM   5784 2HD2 ASN A 347      25.314 -24.997  12.030  1.00  5.140          H  
ATOM   5785  N   PHE A 348      22.244 -21.315  10.267  1.00  2.320          N  
ATOM   5786  CA  PHE A 348      20.852 -20.941  10.480  1.00  2.170          C  
ATOM   5787  C   PHE A 348      20.501 -19.525  10.001  1.00  2.340          C  
ATOM   5788  O   PHE A 348      19.325 -19.236   9.773  1.00  3.030          O  
ATOM   5789  CB  PHE A 348      20.515 -21.047  11.973  1.00  3.100          C  
ATOM   5790  CG  PHE A 348      20.940 -22.352  12.571  1.00  3.100          C  
ATOM   5791  CD1 PHE A 348      21.964 -22.395  13.500  1.00  3.100          C  
ATOM   5792  CD2 PHE A 348      20.350 -23.534  12.190  1.00  3.100          C  
ATOM   5793  CE1 PHE A 348      22.372 -23.582  14.033  1.00  3.100          C  
ATOM   5794  CE2 PHE A 348      20.756 -24.722  12.724  1.00  3.100          C  
ATOM   5795  CZ  PHE A 348      21.766 -24.749  13.650  1.00  3.100          C  
ATOM   5796  H   PHE A 348      22.454 -22.092   9.647  1.00  2.780          H  
ATOM   5797  HA  PHE A 348      20.225 -21.648   9.958  1.00  2.600          H  
ATOM   5798 1HB  PHE A 348      20.971 -20.231  12.532  1.00  3.720          H  
ATOM   5799 2HB  PHE A 348      19.434 -20.957  12.105  1.00  3.720          H  
ATOM   5800  HD1 PHE A 348      22.451 -21.458  13.800  1.00  3.720          H  
ATOM   5801  HD2 PHE A 348      19.544 -23.521  11.449  1.00  3.720          H  
ATOM   5802  HE1 PHE A 348      23.180 -23.598  14.763  1.00  3.720          H  
ATOM   5803  HE2 PHE A 348      20.272 -25.650  12.409  1.00  3.720          H  
ATOM   5804  HZ  PHE A 348      22.090 -25.700  14.073  1.00  3.720          H  
ATOM   5805  N   LEU A 349      21.491 -18.668   9.727  1.00  2.330          N  
ATOM   5806  CA  LEU A 349      21.181 -17.327   9.254  1.00  2.550          C  
ATOM   5807  C   LEU A 349      21.048 -17.416   7.755  1.00  2.240          C  
ATOM   5808  O   LEU A 349      20.044 -16.972   7.171  1.00  2.210          O  
ATOM   5809  CB  LEU A 349      22.289 -16.321   9.635  1.00  3.480          C  
ATOM   5810  CG  LEU A 349      22.540 -16.034  11.147  1.00  3.480          C  
ATOM   5811  CD1 LEU A 349      23.772 -15.091  11.273  1.00  3.480          C  
ATOM   5812  CD2 LEU A 349      21.298 -15.393  11.796  1.00  3.480          C  
ATOM   5813  H   LEU A 349      22.470 -18.937   9.867  1.00  2.800          H  
ATOM   5814  HA  LEU A 349      20.228 -17.005   9.665  1.00  3.060          H  
ATOM   5815 1HB  LEU A 349      23.232 -16.698   9.231  1.00  4.180          H  
ATOM   5816 2HB  LEU A 349      22.078 -15.385   9.161  1.00  4.180          H  
ATOM   5817  HG  LEU A 349      22.779 -16.976  11.659  1.00  4.180          H  
ATOM   5818 1HD1 LEU A 349      23.980 -14.901  12.326  1.00  4.180          H  
ATOM   5819 2HD1 LEU A 349      24.639 -15.573  10.820  1.00  4.180          H  
ATOM   5820 3HD1 LEU A 349      23.573 -14.144  10.766  1.00  4.180          H  
ATOM   5821 1HD2 LEU A 349      21.510 -15.212  12.843  1.00  4.180          H  
ATOM   5822 2HD2 LEU A 349      21.064 -14.452  11.302  1.00  4.180          H  
ATOM   5823 3HD2 LEU A 349      20.444 -16.063  11.720  1.00  4.180          H  
ATOM   5824  N   MET A 350      22.042 -18.073   7.130  1.00  2.190          N  
ATOM   5825  CA  MET A 350      22.008 -18.230   5.685  1.00  2.010          C  
ATOM   5826  C   MET A 350      20.912 -19.217   5.321  1.00  1.860          C  
ATOM   5827  O   MET A 350      20.396 -19.188   4.209  1.00  1.770          O  
ATOM   5828  CB  MET A 350      23.341 -18.732   5.116  1.00  2.890          C  
ATOM   5829  CG  MET A 350      23.613 -20.218   5.328  1.00  2.890          C  
ATOM   5830  SD  MET A 350      25.171 -20.755   4.662  1.00  2.890          S  
ATOM   5831  CE  MET A 350      24.965 -22.497   4.978  1.00  2.890          C  
ATOM   5832  H   MET A 350      22.851 -18.402   7.672  1.00  2.630          H  
ATOM   5833  HA  MET A 350      21.768 -17.269   5.230  1.00  2.410          H  
ATOM   5834 1HB  MET A 350      23.385 -18.531   4.048  1.00  3.460          H  
ATOM   5835 2HB  MET A 350      24.160 -18.186   5.584  1.00  3.460          H  
ATOM   5836 1HG  MET A 350      23.606 -20.437   6.396  1.00  3.460          H  
ATOM   5837 2HG  MET A 350      22.840 -20.813   4.847  1.00  3.460          H  
ATOM   5838 1HE  MET A 350      25.848 -23.035   4.634  1.00  3.460          H  
ATOM   5839 2HE  MET A 350      24.826 -22.662   6.048  1.00  3.460          H  
ATOM   5840 3HE  MET A 350      24.089 -22.860   4.444  1.00  3.460          H  
ATOM   5841  N   LEU A 351      20.570 -20.116   6.250  1.00  1.900          N  
ATOM   5842  CA  LEU A 351      19.582 -21.127   5.949  1.00  1.880          C  
ATOM   5843  C   LEU A 351      18.189 -20.551   6.017  1.00  1.760          C  
ATOM   5844  O   LEU A 351      17.389 -20.814   5.120  1.00  1.700          O  
ATOM   5845  CB  LEU A 351      19.688 -22.297   6.920  1.00  2.640          C  
ATOM   5846  CG  LEU A 351      21.018 -23.108   6.900  1.00  2.640          C  
ATOM   5847  CD1 LEU A 351      20.963 -24.148   8.014  1.00  2.640          C  
ATOM   5848  CD2 LEU A 351      21.239 -23.770   5.530  1.00  2.640          C  
ATOM   5849  H   LEU A 351      21.032 -20.106   7.148  1.00  2.280          H  
ATOM   5850  HA  LEU A 351      19.739 -21.478   4.935  1.00  2.260          H  
ATOM   5851 1HB  LEU A 351      19.525 -21.923   7.907  1.00  3.170          H  
ATOM   5852 2HB  LEU A 351      18.877 -22.993   6.698  1.00  3.170          H  
ATOM   5853  HG  LEU A 351      21.853 -22.441   7.108  1.00  3.170          H  
ATOM   5854 1HD1 LEU A 351      21.895 -24.715   8.029  1.00  3.170          H  
ATOM   5855 2HD1 LEU A 351      20.823 -23.672   8.976  1.00  3.170          H  
ATOM   5856 3HD1 LEU A 351      20.133 -24.830   7.835  1.00  3.170          H  
ATOM   5857 1HD2 LEU A 351      22.173 -24.333   5.552  1.00  3.170          H  
ATOM   5858 2HD2 LEU A 351      20.413 -24.448   5.312  1.00  3.170          H  
ATOM   5859 3HD2 LEU A 351      21.304 -23.020   4.749  1.00  3.170          H  
ATOM   5860  N   ASN A 352      17.878 -19.705   7.015  1.00  1.810          N  
ATOM   5861  CA  ASN A 352      16.527 -19.157   7.025  1.00  1.840          C  
ATOM   5862  C   ASN A 352      16.321 -18.356   5.753  1.00  1.630          C  
ATOM   5863  O   ASN A 352      15.244 -18.377   5.145  1.00  1.500          O  
ATOM   5864  CB  ASN A 352      16.295 -18.300   8.244  1.00  2.560          C  
ATOM   5865  CG  ASN A 352      16.159 -19.110   9.456  1.00  2.560          C  
ATOM   5866  OD1 ASN A 352      15.914 -20.314   9.349  1.00  2.560          O  
ATOM   5867  ND2 ASN A 352      16.295 -18.499  10.604  1.00  2.560          N  
ATOM   5868  H   ASN A 352      18.523 -19.489   7.782  1.00  2.170          H  
ATOM   5869  HA  ASN A 352      15.810 -19.976   7.018  1.00  2.210          H  
ATOM   5870 1HB  ASN A 352      17.143 -17.624   8.375  1.00  3.080          H  
ATOM   5871 2HB  ASN A 352      15.401 -17.697   8.111  1.00  3.080          H  
ATOM   5872 1HD2 ASN A 352      16.210 -19.010  11.458  1.00  3.080          H  
ATOM   5873 2HD2 ASN A 352      16.489 -17.522  10.644  1.00  3.080          H  
ATOM   5874  N   PHE A 353      17.378 -17.673   5.327  1.00  1.640          N  
ATOM   5875  CA  PHE A 353      17.340 -16.932   4.099  1.00  1.550          C  
ATOM   5876  C   PHE A 353      17.118 -17.825   2.878  1.00  1.410          C  
ATOM   5877  O   PHE A 353      16.235 -17.546   2.064  1.00  1.390          O  
ATOM   5878  CB  PHE A 353      18.578 -16.095   3.958  1.00  2.210          C  
ATOM   5879  CG  PHE A 353      18.578 -15.450   2.730  1.00  2.210          C  
ATOM   5880  CD1 PHE A 353      17.736 -14.401   2.507  1.00  2.210          C  
ATOM   5881  CD2 PHE A 353      19.405 -15.864   1.757  1.00  2.210          C  
ATOM   5882  CE1 PHE A 353      17.729 -13.794   1.326  1.00  2.210          C  
ATOM   5883  CE2 PHE A 353      19.397 -15.247   0.590  1.00  2.210          C  
ATOM   5884  CZ  PHE A 353      18.554 -14.205   0.368  1.00  2.210          C  
ATOM   5885  H   PHE A 353      18.229 -17.644   5.898  1.00  1.970          H  
ATOM   5886  HA  PHE A 353      16.492 -16.258   4.140  1.00  1.860          H  
ATOM   5887 1HB  PHE A 353      18.627 -15.350   4.749  1.00  2.650          H  
ATOM   5888 2HB  PHE A 353      19.462 -16.719   4.032  1.00  2.650          H  
ATOM   5889  HD1 PHE A 353      17.072 -14.058   3.286  1.00  2.650          H  
ATOM   5890  HD2 PHE A 353      20.082 -16.703   1.932  1.00  2.650          H  
ATOM   5891  HE1 PHE A 353      17.076 -12.955   1.163  1.00  2.650          H  
ATOM   5892  HE2 PHE A 353      20.076 -15.584  -0.172  1.00  2.650          H  
ATOM   5893  HZ  PHE A 353      18.549 -13.706  -0.560  1.00  2.650          H  
ATOM   5894  N   ARG A 354      17.897 -18.904   2.738  1.00  1.400          N  
ATOM   5895  CA  ARG A 354      17.724 -19.789   1.593  1.00  1.390          C  
ATOM   5896  C   ARG A 354      16.305 -20.373   1.550  1.00  1.310          C  
ATOM   5897  O   ARG A 354      15.739 -20.543   0.462  1.00  1.230          O  
ATOM   5898  CB  ARG A 354      18.780 -20.883   1.609  1.00  1.950          C  
ATOM   5899  CG  ARG A 354      20.191 -20.374   1.257  1.00  1.950          C  
ATOM   5900  CD  ARG A 354      21.260 -21.406   1.431  1.00  1.950          C  
ATOM   5901  NE  ARG A 354      22.574 -20.846   1.119  1.00  1.950          N  
ATOM   5902  CZ  ARG A 354      23.759 -21.505   1.149  1.00  1.950          C  
ATOM   5903  NH1 ARG A 354      23.818 -22.780   1.473  1.00  1.950          N  
ATOM   5904  NH2 ARG A 354      24.866 -20.849   0.840  1.00  1.950          N  
ATOM   5905  H   ARG A 354      18.635 -19.098   3.421  1.00  1.680          H  
ATOM   5906  HA  ARG A 354      17.876 -19.201   0.693  1.00  1.670          H  
ATOM   5907 1HB  ARG A 354      18.822 -21.326   2.603  1.00  2.340          H  
ATOM   5908 2HB  ARG A 354      18.511 -21.667   0.904  1.00  2.340          H  
ATOM   5909 1HG  ARG A 354      20.192 -20.084   0.205  1.00  2.340          H  
ATOM   5910 2HG  ARG A 354      20.438 -19.505   1.846  1.00  2.340          H  
ATOM   5911 1HD  ARG A 354      21.265 -21.738   2.470  1.00  2.340          H  
ATOM   5912 2HD  ARG A 354      21.070 -22.249   0.769  1.00  2.340          H  
ATOM   5913  HE  ARG A 354      22.600 -19.870   0.869  1.00  2.340          H  
ATOM   5914 1HH1 ARG A 354      22.980 -23.286   1.706  1.00  2.340          H  
ATOM   5915 2HH1 ARG A 354      24.712 -23.255   1.488  1.00  2.340          H  
ATOM   5916 1HH2 ARG A 354      24.828 -19.861   0.590  1.00  2.340          H  
ATOM   5917 2HH2 ARG A 354      25.787 -21.312   0.850  1.00  2.340          H  
ATOM   5918  N   LYS A 355      15.730 -20.685   2.720  1.00  1.380          N  
ATOM   5919  CA  LYS A 355      14.366 -21.203   2.777  1.00  1.350          C  
ATOM   5920  C   LYS A 355      13.403 -20.154   2.204  1.00  1.270          C  
ATOM   5921  O   LYS A 355      12.520 -20.472   1.391  1.00  1.220          O  
ATOM   5922  CB  LYS A 355      14.004 -21.551   4.230  1.00  1.900          C  
ATOM   5923  CG  LYS A 355      14.733 -22.789   4.784  1.00  1.900          C  
ATOM   5924  CD  LYS A 355      14.433 -23.055   6.283  1.00  1.900          C  
ATOM   5925  CE  LYS A 355      15.176 -24.327   6.744  1.00  1.900          C  
ATOM   5926  NZ  LYS A 355      14.977 -24.682   8.215  1.00  1.900          N  
ATOM   5927  H   LYS A 355      16.275 -20.575   3.582  1.00  1.660          H  
ATOM   5928  HA  LYS A 355      14.303 -22.100   2.163  1.00  1.620          H  
ATOM   5929 1HB  LYS A 355      14.253 -20.711   4.871  1.00  2.280          H  
ATOM   5930 2HB  LYS A 355      12.932 -21.720   4.310  1.00  2.280          H  
ATOM   5931 1HG  LYS A 355      14.422 -23.659   4.211  1.00  2.280          H  
ATOM   5932 2HG  LYS A 355      15.804 -22.666   4.652  1.00  2.280          H  
ATOM   5933 1HD  LYS A 355      14.769 -22.204   6.886  1.00  2.280          H  
ATOM   5934 2HD  LYS A 355      13.364 -23.182   6.428  1.00  2.280          H  
ATOM   5935 1HE  LYS A 355      14.806 -25.150   6.144  1.00  2.280          H  
ATOM   5936 2HE  LYS A 355      16.244 -24.199   6.550  1.00  2.280          H  
ATOM   5937 1HZ  LYS A 355      15.477 -25.541   8.407  1.00  2.280          H  
ATOM   5938 2HZ  LYS A 355      15.333 -23.969   8.885  1.00  2.280          H  
ATOM   5939 3HZ  LYS A 355      14.008 -24.827   8.404  1.00  2.280          H  
ATOM   5940  N   ALA A 356      13.593 -18.888   2.612  1.00  1.270          N  
ATOM   5941  CA  ALA A 356      12.782 -17.789   2.107  1.00  1.230          C  
ATOM   5942  C   ALA A 356      12.955 -17.624   0.585  1.00  1.140          C  
ATOM   5943  O   ALA A 356      11.975 -17.350  -0.118  1.00  1.120          O  
ATOM   5944  CB  ALA A 356      13.135 -16.505   2.843  1.00  1.740          C  
ATOM   5945  H   ALA A 356      14.295 -18.701   3.339  1.00  1.520          H  
ATOM   5946  HA  ALA A 356      11.737 -18.026   2.303  1.00  1.480          H  
ATOM   5947 1HB  ALA A 356      12.496 -15.700   2.495  1.00  2.090          H  
ATOM   5948 2HB  ALA A 356      12.988 -16.650   3.909  1.00  2.090          H  
ATOM   5949 3HB  ALA A 356      14.176 -16.256   2.660  1.00  2.090          H  
ATOM   5950  N   LEU A 357      14.187 -17.805   0.066  1.00  1.110          N  
ATOM   5951  CA  LEU A 357      14.397 -17.696  -1.379  1.00  1.050          C  
ATOM   5952  C   LEU A 357      13.645 -18.745  -2.154  1.00  1.030          C  
ATOM   5953  O   LEU A 357      13.117 -18.439  -3.226  1.00  0.980          O  
ATOM   5954  CB  LEU A 357      15.859 -17.850  -1.802  1.00  1.490          C  
ATOM   5955  CG  LEU A 357      16.834 -16.755  -1.488  1.00  1.490          C  
ATOM   5956  CD1 LEU A 357      18.235 -17.254  -1.857  1.00  1.490          C  
ATOM   5957  CD2 LEU A 357      16.496 -15.519  -2.307  1.00  1.490          C  
ATOM   5958  H   LEU A 357      14.971 -17.960   0.709  1.00  1.330          H  
ATOM   5959  HA  LEU A 357      14.023 -16.732  -1.699  1.00  1.260          H  
ATOM   5960 1HB  LEU A 357      16.240 -18.759  -1.346  1.00  1.790          H  
ATOM   5961 2HB  LEU A 357      15.871 -17.987  -2.878  1.00  1.790          H  
ATOM   5962  HG  LEU A 357      16.805 -16.517  -0.421  1.00  1.790          H  
ATOM   5963 1HD1 LEU A 357      18.954 -16.510  -1.681  1.00  1.790          H  
ATOM   5964 2HD1 LEU A 357      18.482 -18.137  -1.280  1.00  1.790          H  
ATOM   5965 3HD1 LEU A 357      18.269 -17.489  -2.886  1.00  1.790          H  
ATOM   5966 1HD2 LEU A 357      17.207 -14.751  -2.096  1.00  1.790          H  
ATOM   5967 2HD2 LEU A 357      16.533 -15.761  -3.370  1.00  1.790          H  
ATOM   5968 3HD2 LEU A 357      15.517 -15.157  -2.059  1.00  1.790          H  
ATOM   5969  N   LEU A 358      13.609 -19.978  -1.644  1.00  1.080          N  
ATOM   5970  CA  LEU A 358      12.888 -21.028  -2.340  1.00  1.100          C  
ATOM   5971  C   LEU A 358      11.416 -20.679  -2.428  1.00  1.110          C  
ATOM   5972  O   LEU A 358      10.812 -20.827  -3.493  1.00  1.080          O  
ATOM   5973  CB  LEU A 358      13.081 -22.369  -1.612  1.00  1.530          C  
ATOM   5974  CG  LEU A 358      14.495 -23.013  -1.711  1.00  1.530          C  
ATOM   5975  CD1 LEU A 358      14.607 -24.160  -0.712  1.00  1.530          C  
ATOM   5976  CD2 LEU A 358      14.710 -23.566  -3.133  1.00  1.530          C  
ATOM   5977  H   LEU A 358      14.138 -20.178  -0.785  1.00  1.300          H  
ATOM   5978  HA  LEU A 358      13.273 -21.098  -3.351  1.00  1.320          H  
ATOM   5979 1HB  LEU A 358      12.873 -22.206  -0.553  1.00  1.840          H  
ATOM   5980 2HB  LEU A 358      12.355 -23.081  -1.997  1.00  1.840          H  
ATOM   5981  HG  LEU A 358      15.255 -22.267  -1.479  1.00  1.840          H  
ATOM   5982 1HD1 LEU A 358      15.597 -24.608  -0.783  1.00  1.840          H  
ATOM   5983 2HD1 LEU A 358      14.457 -23.776   0.297  1.00  1.840          H  
ATOM   5984 3HD1 LEU A 358      13.852 -24.912  -0.929  1.00  1.840          H  
ATOM   5985 1HD2 LEU A 358      15.697 -24.022  -3.196  1.00  1.840          H  
ATOM   5986 2HD2 LEU A 358      13.951 -24.319  -3.348  1.00  1.840          H  
ATOM   5987 3HD2 LEU A 358      14.637 -22.780  -3.864  1.00  1.840          H  
ATOM   5988  N   GLN A 359      10.854 -20.139  -1.342  1.00  1.150          N  
ATOM   5989  CA  GLN A 359       9.446 -19.763  -1.346  1.00  1.160          C  
ATOM   5990  C   GLN A 359       9.184 -18.646  -2.356  1.00  1.080          C  
ATOM   5991  O   GLN A 359       8.197 -18.697  -3.108  1.00  1.050          O  
ATOM   5992  CB  GLN A 359       9.048 -19.301   0.050  1.00  1.620          C  
ATOM   5993  CG  GLN A 359       9.045 -20.407   1.068  1.00  1.620          C  
ATOM   5994  CD  GLN A 359       8.854 -19.907   2.479  1.00  1.620          C  
ATOM   5995  OE1 GLN A 359       8.999 -18.698   2.760  1.00  1.620          O  
ATOM   5996  NE2 GLN A 359       8.532 -20.835   3.374  1.00  1.620          N  
ATOM   5997  H   GLN A 359      11.411 -20.061  -0.481  1.00  1.380          H  
ATOM   5998  HA  GLN A 359       8.854 -20.632  -1.627  1.00  1.390          H  
ATOM   5999 1HB  GLN A 359       9.733 -18.527   0.385  1.00  1.940          H  
ATOM   6000 2HB  GLN A 359       8.049 -18.870   0.018  1.00  1.940          H  
ATOM   6001 1HG  GLN A 359       8.234 -21.092   0.834  1.00  1.940          H  
ATOM   6002 2HG  GLN A 359       9.998 -20.932   1.020  1.00  1.940          H  
ATOM   6003 1HE2 GLN A 359       8.386 -20.605   4.332  1.00  1.940          H  
ATOM   6004 2HE2 GLN A 359       8.432 -21.790   3.084  1.00  1.940          H  
ATOM   6005  N   ASN A 360      10.098 -17.661  -2.405  1.00  1.070          N  
ATOM   6006  CA  ASN A 360       9.994 -16.535  -3.322  1.00  1.020          C  
ATOM   6007  C   ASN A 360       9.978 -17.034  -4.755  1.00  0.990          C  
ATOM   6008  O   ASN A 360       9.114 -16.623  -5.543  1.00  0.970          O  
ATOM   6009  CB  ASN A 360      11.116 -15.535  -3.079  1.00  1.450          C  
ATOM   6010  CG  ASN A 360      10.993 -14.263  -3.896  1.00  1.450          C  
ATOM   6011  OD1 ASN A 360       9.989 -13.549  -3.834  1.00  1.450          O  
ATOM   6012  ND2 ASN A 360      12.008 -13.990  -4.673  1.00  1.450          N  
ATOM   6013  H   ASN A 360      10.870 -17.673  -1.729  1.00  1.280          H  
ATOM   6014  HA  ASN A 360       9.052 -16.025  -3.166  1.00  1.220          H  
ATOM   6015 1HB  ASN A 360      11.139 -15.274  -2.021  1.00  1.740          H  
ATOM   6016 2HB  ASN A 360      12.070 -16.004  -3.310  1.00  1.740          H  
ATOM   6017 1HD2 ASN A 360      12.000 -13.175  -5.258  1.00  1.740          H  
ATOM   6018 2HD2 ASN A 360      12.784 -14.613  -4.694  1.00  1.740          H  
ATOM   6019  N   GLN A 361      10.915 -17.929  -5.095  1.00  1.000          N  
ATOM   6020  CA  GLN A 361      10.960 -18.441  -6.449  1.00  1.000          C  
ATOM   6021  C   GLN A 361       9.749 -19.311  -6.763  1.00  1.000          C  
ATOM   6022  O   GLN A 361       9.190 -19.211  -7.850  1.00  0.990          O  
ATOM   6023  CB  GLN A 361      12.253 -19.212  -6.725  1.00  1.400          C  
ATOM   6024  CG  GLN A 361      13.532 -18.345  -6.736  1.00  1.400          C  
ATOM   6025  CD  GLN A 361      13.466 -17.195  -7.739  1.00  1.400          C  
ATOM   6026  OE1 GLN A 361      12.861 -17.309  -8.802  1.00  1.400          O  
ATOM   6027  NE2 GLN A 361      14.098 -16.077  -7.400  1.00  1.400          N  
ATOM   6028  H   GLN A 361      11.612 -18.226  -4.404  1.00  1.200          H  
ATOM   6029  HA  GLN A 361      10.935 -17.594  -7.122  1.00  1.200          H  
ATOM   6030 1HB  GLN A 361      12.380 -19.977  -5.951  1.00  1.680          H  
ATOM   6031 2HB  GLN A 361      12.175 -19.722  -7.684  1.00  1.680          H  
ATOM   6032 1HG  GLN A 361      13.676 -17.923  -5.742  1.00  1.680          H  
ATOM   6033 2HG  GLN A 361      14.383 -18.973  -7.001  1.00  1.680          H  
ATOM   6034 1HE2 GLN A 361      14.100 -15.289  -8.015  1.00  1.680          H  
ATOM   6035 2HE2 GLN A 361      14.578 -16.022  -6.526  1.00  1.680          H  
ATOM   6036  N   ASN A 362       9.234 -20.090  -5.807  1.00  1.040          N  
ATOM   6037  CA  ASN A 362       8.079 -20.914  -6.148  1.00  1.080          C  
ATOM   6038  C   ASN A 362       6.926 -20.045  -6.664  1.00  0.990          C  
ATOM   6039  O   ASN A 362       6.308 -20.374  -7.689  1.00  0.990          O  
ATOM   6040  CB  ASN A 362       7.628 -21.726  -4.947  1.00  1.500          C  
ATOM   6041  CG  ASN A 362       8.560 -22.869  -4.608  1.00  1.500          C  
ATOM   6042  OD1 ASN A 362       9.367 -23.327  -5.427  1.00  1.500          O  
ATOM   6043  ND2 ASN A 362       8.455 -23.347  -3.395  1.00  1.500          N  
ATOM   6044  H   ASN A 362       9.703 -20.190  -4.900  1.00  1.250          H  
ATOM   6045  HA  ASN A 362       8.363 -21.593  -6.951  1.00  1.300          H  
ATOM   6046 1HB  ASN A 362       7.565 -21.070  -4.080  1.00  1.800          H  
ATOM   6047 2HB  ASN A 362       6.631 -22.121  -5.129  1.00  1.800          H  
ATOM   6048 1HD2 ASN A 362       9.041 -24.102  -3.106  1.00  1.800          H  
ATOM   6049 2HD2 ASN A 362       7.792 -22.957  -2.759  1.00  1.800          H  
ATOM   6050  N   ILE A 363       6.686 -18.899  -6.010  1.00  0.940          N  
ATOM   6051  CA  ILE A 363       5.643 -18.002  -6.496  1.00  0.890          C  
ATOM   6052  C   ILE A 363       6.065 -17.348  -7.802  1.00  0.840          C  
ATOM   6053  O   ILE A 363       5.247 -17.231  -8.715  1.00  0.820          O  
ATOM   6054  CB  ILE A 363       5.226 -16.923  -5.479  1.00  1.270          C  
ATOM   6055  CG1 ILE A 363       4.606 -17.576  -4.188  1.00  1.270          C  
ATOM   6056  CG2 ILE A 363       4.220 -15.932  -6.145  1.00  1.270          C  
ATOM   6057  CD1 ILE A 363       3.358 -18.454  -4.387  1.00  1.270          C  
ATOM   6058  H   ILE A 363       7.220 -18.703  -5.151  1.00  1.130          H  
ATOM   6059  HA  ILE A 363       4.766 -18.597  -6.727  1.00  1.070          H  
ATOM   6060  HB  ILE A 363       6.115 -16.369  -5.159  1.00  1.520          H  
ATOM   6061 1HG1 ILE A 363       5.378 -18.182  -3.709  1.00  1.520          H  
ATOM   6062 2HG1 ILE A 363       4.325 -16.772  -3.513  1.00  1.520          H  
ATOM   6063 1HG2 ILE A 363       3.948 -15.176  -5.438  1.00  1.520          H  
ATOM   6064 2HG2 ILE A 363       4.673 -15.453  -7.009  1.00  1.520          H  
ATOM   6065 3HG2 ILE A 363       3.323 -16.452  -6.474  1.00  1.520          H  
ATOM   6066 1HD1 ILE A 363       3.038 -18.823  -3.413  1.00  1.520          H  
ATOM   6067 2HD1 ILE A 363       2.551 -17.872  -4.829  1.00  1.520          H  
ATOM   6068 3HD1 ILE A 363       3.580 -19.306  -5.027  1.00  1.520          H  
ATOM   6069  N   ASN A 364       7.320 -16.883  -7.893  1.00  0.870          N  
ATOM   6070  CA  ASN A 364       7.818 -16.215  -9.094  1.00  0.910          C  
ATOM   6071  C   ASN A 364       7.526 -17.094 -10.302  1.00  0.940          C  
ATOM   6072  O   ASN A 364       6.961 -16.643 -11.301  1.00  0.930          O  
ATOM   6073  CB  ASN A 364       9.317 -15.972  -8.959  1.00  1.260          C  
ATOM   6074  CG  ASN A 364       9.912 -15.068  -9.985  1.00  1.260          C  
ATOM   6075  OD1 ASN A 364       9.361 -14.872 -11.064  1.00  1.260          O  
ATOM   6076  ND2 ASN A 364      11.044 -14.491  -9.651  1.00  1.260          N  
ATOM   6077  H   ASN A 364       7.957 -16.980  -7.096  1.00  1.040          H  
ATOM   6078  HA  ASN A 364       7.295 -15.268  -9.226  1.00  1.090          H  
ATOM   6079 1HB  ASN A 364       9.535 -15.585  -7.965  1.00  1.510          H  
ATOM   6080 2HB  ASN A 364       9.827 -16.929  -9.048  1.00  1.510          H  
ATOM   6081 1HD2 ASN A 364      11.495 -13.866 -10.285  1.00  1.510          H  
ATOM   6082 2HD2 ASN A 364      11.453 -14.680  -8.757  1.00  1.510          H  
ATOM   6083  N   ASN A 365       7.871 -18.374 -10.189  1.00  1.010          N  
ATOM   6084  CA  ASN A 365       7.674 -19.312 -11.264  1.00  1.100          C  
ATOM   6085  C   ASN A 365       6.203 -19.358 -11.651  1.00  1.060          C  
ATOM   6086  O   ASN A 365       5.838 -19.128 -12.800  1.00  1.190          O  
ATOM   6087  CB  ASN A 365       8.086 -20.710 -10.821  1.00  1.500          C  
ATOM   6088  CG  ASN A 365       9.554 -20.914 -10.599  1.00  1.500          C  
ATOM   6089  OD1 ASN A 365      10.411 -20.152 -11.014  1.00  1.500          O  
ATOM   6090  ND2 ASN A 365       9.857 -21.982  -9.915  1.00  1.500          N  
ATOM   6091  H   ASN A 365       8.330 -18.678  -9.333  1.00  1.210          H  
ATOM   6092  HA  ASN A 365       8.250 -18.993 -12.126  1.00  1.320          H  
ATOM   6093 1HB  ASN A 365       7.578 -20.942  -9.885  1.00  1.800          H  
ATOM   6094 2HB  ASN A 365       7.750 -21.432 -11.551  1.00  1.800          H  
ATOM   6095 1HD2 ASN A 365      10.811 -22.194  -9.714  1.00  1.800          H  
ATOM   6096 2HD2 ASN A 365       9.132 -22.585  -9.583  1.00  1.800          H  
ATOM   6097  N   GLN A 366       5.315 -19.568 -10.682  1.00  0.950          N  
ATOM   6098  CA  GLN A 366       3.901 -19.704 -11.027  1.00  0.950          C  
ATOM   6099  C   GLN A 366       3.314 -18.448 -11.678  1.00  0.850          C  
ATOM   6100  O   GLN A 366       2.564 -18.521 -12.667  1.00  0.880          O  
ATOM   6101  CB  GLN A 366       3.093 -19.989  -9.761  1.00  1.330          C  
ATOM   6102  CG  GLN A 366       3.327 -21.349  -9.130  1.00  1.330          C  
ATOM   6103  CD  GLN A 366       2.567 -21.484  -7.824  1.00  1.330          C  
ATOM   6104  OE1 GLN A 366       1.889 -20.522  -7.417  1.00  1.330          O  
ATOM   6105  NE2 GLN A 366       2.678 -22.633  -7.170  1.00  1.330          N  
ATOM   6106  H   GLN A 366       5.644 -19.703  -9.718  1.00  1.140          H  
ATOM   6107  HA  GLN A 366       3.798 -20.532 -11.726  1.00  1.140          H  
ATOM   6108 1HB  GLN A 366       3.341 -19.233  -9.011  1.00  1.600          H  
ATOM   6109 2HB  GLN A 366       2.031 -19.891  -9.982  1.00  1.600          H  
ATOM   6110 1HG  GLN A 366       2.981 -22.120  -9.814  1.00  1.600          H  
ATOM   6111 2HG  GLN A 366       4.388 -21.473  -8.931  1.00  1.600          H  
ATOM   6112 1HE2 GLN A 366       2.207 -22.769  -6.299  1.00  1.600          H  
ATOM   6113 2HE2 GLN A 366       3.244 -23.372  -7.546  1.00  1.600          H  
ATOM   6114  N   LYS A 367       3.693 -17.294 -11.137  1.00  0.790          N  
ATOM   6115  CA  LYS A 367       3.212 -16.007 -11.594  1.00  0.740          C  
ATOM   6116  C   LYS A 367       3.602 -15.729 -13.037  1.00  0.730          C  
ATOM   6117  O   LYS A 367       2.737 -15.435 -13.874  1.00  0.770          O  
ATOM   6118  CB  LYS A 367       3.790 -14.917 -10.678  1.00  1.060          C  
ATOM   6119  CG  LYS A 367       3.417 -13.480 -11.007  1.00  1.060          C  
ATOM   6120  CD  LYS A 367       4.091 -12.524 -10.007  1.00  1.060          C  
ATOM   6121  CE  LYS A 367       3.821 -11.061 -10.339  1.00  1.060          C  
ATOM   6122  NZ  LYS A 367       4.503 -10.643 -11.605  1.00  1.060          N  
ATOM   6123  H   LYS A 367       4.326 -17.321 -10.332  1.00  0.950          H  
ATOM   6124  HA  LYS A 367       2.126 -16.002 -11.525  1.00  0.890          H  
ATOM   6125 1HB  LYS A 367       3.492 -15.116  -9.649  1.00  1.270          H  
ATOM   6126 2HB  LYS A 367       4.879 -14.982 -10.701  1.00  1.270          H  
ATOM   6127 1HG  LYS A 367       3.748 -13.241 -12.020  1.00  1.270          H  
ATOM   6128 2HG  LYS A 367       2.332 -13.360 -10.951  1.00  1.270          H  
ATOM   6129 1HD  LYS A 367       3.721 -12.739  -9.004  1.00  1.270          H  
ATOM   6130 2HD  LYS A 367       5.170 -12.693 -10.015  1.00  1.270          H  
ATOM   6131 1HE  LYS A 367       2.751 -10.912 -10.453  1.00  1.270          H  
ATOM   6132 2HE  LYS A 367       4.182 -10.438  -9.522  1.00  1.270          H  
ATOM   6133 1HZ  LYS A 367       4.301  -9.671 -11.793  1.00  1.270          H  
ATOM   6134 2HZ  LYS A 367       5.513 -10.767 -11.518  1.00  1.270          H  
ATOM   6135 3HZ  LYS A 367       4.157 -11.214 -12.369  1.00  1.270          H  
ATOM   6136  N   GLU A 368       4.902 -15.833 -13.315  1.00  0.760          N  
ATOM   6137  CA  GLU A 368       5.465 -15.510 -14.611  1.00  0.910          C  
ATOM   6138  C   GLU A 368       5.215 -16.574 -15.667  1.00  1.010          C  
ATOM   6139  O   GLU A 368       4.945 -16.254 -16.820  1.00  1.070          O  
ATOM   6140  CB  GLU A 368       6.942 -15.257 -14.444  1.00  1.210          C  
ATOM   6141  CG  GLU A 368       7.273 -14.005 -13.606  1.00  1.210          C  
ATOM   6142  CD  GLU A 368       6.782 -12.744 -14.220  1.00  1.210          C  
ATOM   6143  OE1 GLU A 368       7.023 -12.559 -15.383  1.00  1.210          O  
ATOM   6144  OE2 GLU A 368       6.156 -11.951 -13.539  1.00  1.210          O  
ATOM   6145  H   GLU A 368       5.540 -16.116 -12.564  1.00  0.910          H  
ATOM   6146  HA  GLU A 368       5.006 -14.585 -14.950  1.00  1.090          H  
ATOM   6147 1HB  GLU A 368       7.344 -16.108 -13.915  1.00  1.460          H  
ATOM   6148 2HB  GLU A 368       7.432 -15.192 -15.415  1.00  1.460          H  
ATOM   6149 1HG  GLU A 368       6.826 -14.120 -12.614  1.00  1.460          H  
ATOM   6150 2HG  GLU A 368       8.351 -13.939 -13.473  1.00  1.460          H  
ATOM   6151  N   ILE A 369       5.220 -17.851 -15.298  1.00  1.080          N  
ATOM   6152  CA  ILE A 369       4.996 -18.874 -16.308  1.00  1.250          C  
ATOM   6153  C   ILE A 369       3.615 -18.645 -16.913  1.00  1.190          C  
ATOM   6154  O   ILE A 369       3.442 -18.704 -18.147  1.00  1.270          O  
ATOM   6155  CB  ILE A 369       5.142 -20.295 -15.704  1.00  1.680          C  
ATOM   6156  CG1 ILE A 369       6.660 -20.531 -15.334  1.00  1.680          C  
ATOM   6157  CG2 ILE A 369       4.601 -21.376 -16.673  1.00  1.680          C  
ATOM   6158  CD1 ILE A 369       6.935 -21.738 -14.463  1.00  1.680          C  
ATOM   6159  H   ILE A 369       5.432 -18.127 -14.337  1.00  1.300          H  
ATOM   6160  HA  ILE A 369       5.738 -18.759 -17.089  1.00  1.500          H  
ATOM   6161  HB  ILE A 369       4.575 -20.339 -14.770  1.00  2.020          H  
ATOM   6162 1HG1 ILE A 369       7.229 -20.639 -16.227  1.00  2.020          H  
ATOM   6163 2HG1 ILE A 369       7.017 -19.657 -14.816  1.00  2.020          H  
ATOM   6164 1HG2 ILE A 369       4.700 -22.357 -16.221  1.00  2.020          H  
ATOM   6165 2HG2 ILE A 369       3.549 -21.196 -16.883  1.00  2.020          H  
ATOM   6166 3HG2 ILE A 369       5.154 -21.357 -17.601  1.00  2.020          H  
ATOM   6167 1HD1 ILE A 369       7.998 -21.788 -14.251  1.00  2.020          H  
ATOM   6168 2HD1 ILE A 369       6.387 -21.642 -13.531  1.00  2.020          H  
ATOM   6169 3HD1 ILE A 369       6.626 -22.647 -14.967  1.00  2.020          H  
ATOM   6170  N   ASN A 370       2.621 -18.379 -16.058  1.00  1.080          N  
ATOM   6171  CA  ASN A 370       1.302 -18.129 -16.580  1.00  1.110          C  
ATOM   6172  C   ASN A 370       1.230 -16.742 -17.235  1.00  0.980          C  
ATOM   6173  O   ASN A 370       0.704 -16.646 -18.343  1.00  1.060          O  
ATOM   6174  CB  ASN A 370       0.254 -18.330 -15.506  1.00  1.540          C  
ATOM   6175  CG  ASN A 370      -1.158 -18.330 -16.062  1.00  1.540          C  
ATOM   6176  OD1 ASN A 370      -2.002 -17.496 -15.703  1.00  1.540          O  
ATOM   6177  ND2 ASN A 370      -1.436 -19.274 -16.931  1.00  1.540          N  
ATOM   6178  H   ASN A 370       2.778 -18.371 -15.042  1.00  1.300          H  
ATOM   6179  HA  ASN A 370       1.108 -18.858 -17.365  1.00  1.330          H  
ATOM   6180 1HB  ASN A 370       0.439 -19.276 -14.996  1.00  1.850          H  
ATOM   6181 2HB  ASN A 370       0.352 -17.536 -14.763  1.00  1.850          H  
ATOM   6182 1HD2 ASN A 370      -2.353 -19.335 -17.330  1.00  1.850          H  
ATOM   6183 2HD2 ASN A 370      -0.739 -19.939 -17.194  1.00  1.850          H  
ATOM   6184  N   ARG A 371       1.831 -15.686 -16.640  1.00  0.860          N  
ATOM   6185  CA  ARG A 371       1.764 -14.366 -17.274  1.00  0.850          C  
ATOM   6186  C   ARG A 371       2.245 -14.423 -18.721  1.00  0.940          C  
ATOM   6187  O   ARG A 371       1.586 -13.898 -19.621  1.00  0.940          O  
ATOM   6188  CB  ARG A 371       2.612 -13.313 -16.568  1.00  1.190          C  
ATOM   6189  CG  ARG A 371       2.491 -11.882 -17.202  1.00  1.190          C  
ATOM   6190  CD  ARG A 371       3.414 -10.874 -16.584  1.00  1.190          C  
ATOM   6191  NE  ARG A 371       4.846 -11.164 -16.837  1.00  1.190          N  
ATOM   6192  CZ  ARG A 371       5.546 -10.873 -17.953  1.00  1.190          C  
ATOM   6193  NH1 ARG A 371       5.014 -10.259 -18.983  1.00  1.190          N  
ATOM   6194  NH2 ARG A 371       6.810 -11.226 -17.972  1.00  1.190          N  
ATOM   6195  H   ARG A 371       2.275 -15.772 -15.721  1.00  1.030          H  
ATOM   6196  HA  ARG A 371       0.737 -14.025 -17.238  1.00  1.020          H  
ATOM   6197 1HB  ARG A 371       2.336 -13.256 -15.515  1.00  1.430          H  
ATOM   6198 2HB  ARG A 371       3.659 -13.605 -16.619  1.00  1.430          H  
ATOM   6199 1HG  ARG A 371       2.729 -11.926 -18.265  1.00  1.430          H  
ATOM   6200 2HG  ARG A 371       1.469 -11.523 -17.086  1.00  1.430          H  
ATOM   6201 1HD  ARG A 371       3.186  -9.886 -16.984  1.00  1.430          H  
ATOM   6202 2HD  ARG A 371       3.260 -10.869 -15.505  1.00  1.430          H  
ATOM   6203  HE  ARG A 371       5.393 -11.634 -16.100  1.00  1.430          H  
ATOM   6204 1HH1 ARG A 371       4.030  -9.957 -18.981  1.00  1.430          H  
ATOM   6205 2HH1 ARG A 371       5.566 -10.058 -19.804  1.00  1.430          H  
ATOM   6206 1HH2 ARG A 371       7.182 -11.700 -17.136  1.00  1.430          H  
ATOM   6207 2HH2 ARG A 371       7.390 -11.036 -18.774  1.00  1.430          H  
ATOM   6208  N   LEU A 372       3.387 -15.066 -18.958  1.00  1.090          N  
ATOM   6209  CA  LEU A 372       3.926 -15.139 -20.303  1.00  1.290          C  
ATOM   6210  C   LEU A 372       2.994 -15.860 -21.246  1.00  1.290          C  
ATOM   6211  O   LEU A 372       2.770 -15.414 -22.383  1.00  1.350          O  
ATOM   6212  CB  LEU A 372       5.221 -15.929 -20.279  1.00  1.730          C  
ATOM   6213  CG  LEU A 372       6.408 -15.319 -19.606  1.00  1.730          C  
ATOM   6214  CD1 LEU A 372       7.458 -16.420 -19.526  1.00  1.730          C  
ATOM   6215  CD2 LEU A 372       6.873 -14.090 -20.389  1.00  1.730          C  
ATOM   6216  H   LEU A 372       3.899 -15.493 -18.178  1.00  1.310          H  
ATOM   6217  HA  LEU A 372       4.070 -14.129 -20.676  1.00  1.550          H  
ATOM   6218 1HB  LEU A 372       5.020 -16.877 -19.769  1.00  2.070          H  
ATOM   6219 2HB  LEU A 372       5.507 -16.156 -21.305  1.00  2.070          H  
ATOM   6220  HG  LEU A 372       6.171 -15.010 -18.592  1.00  2.070          H  
ATOM   6221 1HD1 LEU A 372       8.342 -16.050 -19.055  1.00  2.070          H  
ATOM   6222 2HD1 LEU A 372       7.054 -17.242 -18.943  1.00  2.070          H  
ATOM   6223 3HD1 LEU A 372       7.698 -16.777 -20.510  1.00  2.070          H  
ATOM   6224 1HD2 LEU A 372       7.759 -13.668 -19.911  1.00  2.070          H  
ATOM   6225 2HD2 LEU A 372       7.100 -14.377 -21.398  1.00  2.070          H  
ATOM   6226 3HD2 LEU A 372       6.095 -13.336 -20.406  1.00  2.070          H  
ATOM   6227  N   THR A 373       2.412 -16.952 -20.766  1.00  1.290          N  
ATOM   6228  CA  THR A 373       1.507 -17.730 -21.571  1.00  1.440          C  
ATOM   6229  C   THR A 373       0.304 -16.882 -21.984  1.00  1.290          C  
ATOM   6230  O   THR A 373      -0.082 -16.878 -23.162  1.00  1.380          O  
ATOM   6231  CB  THR A 373       1.028 -18.974 -20.792  1.00  1.960          C  
ATOM   6232  OG1 THR A 373       2.166 -19.802 -20.435  1.00  1.960          O  
ATOM   6233  CG2 THR A 373       0.087 -19.785 -21.674  1.00  1.960          C  
ATOM   6234  H   THR A 373       2.674 -17.302 -19.841  1.00  1.550          H  
ATOM   6235  HA  THR A 373       2.027 -18.054 -22.470  1.00  1.730          H  
ATOM   6236  HB  THR A 373       0.506 -18.669 -19.888  1.00  2.350          H  
ATOM   6237  HG1 THR A 373       2.676 -19.379 -19.695  1.00  2.350          H  
ATOM   6238 1HG2 THR A 373      -0.243 -20.664 -21.127  1.00  2.350          H  
ATOM   6239 2HG2 THR A 373      -0.781 -19.189 -21.951  1.00  2.350          H  
ATOM   6240 3HG2 THR A 373       0.616 -20.094 -22.576  1.00  2.350          H  
ATOM   6241  N   ILE A 374      -0.276 -16.137 -21.032  1.00  1.110          N  
ATOM   6242  CA  ILE A 374      -1.459 -15.351 -21.359  1.00  1.070          C  
ATOM   6243  C   ILE A 374      -1.163 -14.120 -22.234  1.00  0.980          C  
ATOM   6244  O   ILE A 374      -1.944 -13.808 -23.136  1.00  1.040          O  
ATOM   6245  CB  ILE A 374      -2.270 -14.959 -20.093  1.00  1.510          C  
ATOM   6246  CG1 ILE A 374      -1.462 -14.038 -19.156  1.00  1.510          C  
ATOM   6247  CG2 ILE A 374      -2.708 -16.253 -19.367  1.00  1.510          C  
ATOM   6248  CD1 ILE A 374      -2.198 -13.417 -17.979  1.00  1.510          C  
ATOM   6249  H   ILE A 374       0.093 -16.193 -20.076  1.00  1.330          H  
ATOM   6250  HA  ILE A 374      -2.118 -16.006 -21.909  1.00  1.280          H  
ATOM   6251  HB  ILE A 374      -3.124 -14.404 -20.402  1.00  1.820          H  
ATOM   6252 1HG1 ILE A 374      -0.678 -14.626 -18.777  1.00  1.820          H  
ATOM   6253 2HG1 ILE A 374      -1.051 -13.219 -19.711  1.00  1.820          H  
ATOM   6254 1HG2 ILE A 374      -3.309 -16.027 -18.493  1.00  1.820          H  
ATOM   6255 2HG2 ILE A 374      -3.293 -16.862 -20.053  1.00  1.820          H  
ATOM   6256 3HG2 ILE A 374      -1.828 -16.810 -19.054  1.00  1.820          H  
ATOM   6257 1HD1 ILE A 374      -1.502 -12.816 -17.401  1.00  1.820          H  
ATOM   6258 2HD1 ILE A 374      -2.997 -12.777 -18.341  1.00  1.820          H  
ATOM   6259 3HD1 ILE A 374      -2.612 -14.191 -17.332  1.00  1.820          H  
ATOM   6260  N   GLU A 375      -0.026 -13.437 -22.047  1.00  0.960          N  
ATOM   6261  CA  GLU A 375       0.227 -12.285 -22.908  1.00  1.070          C  
ATOM   6262  C   GLU A 375       0.396 -12.703 -24.360  1.00  1.170          C  
ATOM   6263  O   GLU A 375      -0.089 -12.022 -25.278  1.00  1.230          O  
ATOM   6264  CB  GLU A 375       1.445 -11.477 -22.459  1.00  1.450          C  
ATOM   6265  CG  GLU A 375       1.243 -10.707 -21.164  1.00  1.450          C  
ATOM   6266  CD  GLU A 375       2.407  -9.850 -20.793  1.00  1.450          C  
ATOM   6267  OE1 GLU A 375       3.371  -9.819 -21.530  1.00  1.450          O  
ATOM   6268  OE2 GLU A 375       2.358  -9.249 -19.740  1.00  1.450          O  
ATOM   6269  H   GLU A 375       0.618 -13.689 -21.288  1.00  1.150          H  
ATOM   6270  HA  GLU A 375      -0.633 -11.629 -22.854  1.00  1.280          H  
ATOM   6271 1HB  GLU A 375       2.287 -12.160 -22.311  1.00  1.740          H  
ATOM   6272 2HB  GLU A 375       1.724 -10.774 -23.240  1.00  1.740          H  
ATOM   6273 1HG  GLU A 375       0.362 -10.076 -21.266  1.00  1.740          H  
ATOM   6274 2HG  GLU A 375       1.052 -11.418 -20.362  1.00  1.740          H  
ATOM   6275  N   ASN A 376       1.062 -13.833 -24.570  1.00  1.270          N  
ATOM   6276  CA  ASN A 376       1.301 -14.297 -25.912  1.00  1.490          C  
ATOM   6277  C   ASN A 376       0.068 -14.927 -26.530  1.00  1.400          C  
ATOM   6278  O   ASN A 376      -0.144 -14.762 -27.732  1.00  1.460          O  
ATOM   6279  CB  ASN A 376       2.475 -15.213 -25.912  1.00  2.000          C  
ATOM   6280  CG  ASN A 376       3.763 -14.434 -25.701  1.00  2.000          C  
ATOM   6281  OD1 ASN A 376       4.306 -13.817 -26.621  1.00  2.000          O  
ATOM   6282  ND2 ASN A 376       4.242 -14.426 -24.484  1.00  2.000          N  
ATOM   6283  H   ASN A 376       1.463 -14.341 -23.773  1.00  1.520          H  
ATOM   6284  HA  ASN A 376       1.557 -13.435 -26.528  1.00  1.790          H  
ATOM   6285 1HB  ASN A 376       2.338 -15.916 -25.101  1.00  2.400          H  
ATOM   6286 2HB  ASN A 376       2.530 -15.772 -26.847  1.00  2.400          H  
ATOM   6287 1HD2 ASN A 376       5.079 -13.919 -24.277  1.00  2.400          H  
ATOM   6288 2HD2 ASN A 376       3.750 -14.927 -23.748  1.00  2.400          H  
ATOM   6289  N   ILE A 377      -0.782 -15.610 -25.746  1.00  1.340          N  
ATOM   6290  CA  ILE A 377      -1.956 -16.172 -26.385  1.00  1.410          C  
ATOM   6291  C   ILE A 377      -2.902 -15.023 -26.777  1.00  1.320          C  
ATOM   6292  O   ILE A 377      -3.522 -15.080 -27.831  1.00  1.390          O  
ATOM   6293  CB  ILE A 377      -2.673 -17.243 -25.528  1.00  1.950          C  
ATOM   6294  CG1 ILE A 377      -3.616 -18.125 -26.403  1.00  1.950          C  
ATOM   6295  CG2 ILE A 377      -3.507 -16.621 -24.479  1.00  1.950          C  
ATOM   6296  CD1 ILE A 377      -2.942 -19.036 -27.426  1.00  1.950          C  
ATOM   6297  H   ILE A 377      -0.578 -15.797 -24.759  1.00  1.610          H  
ATOM   6298  HA  ILE A 377      -1.620 -16.656 -27.285  1.00  1.690          H  
ATOM   6299  HB  ILE A 377      -1.919 -17.874 -25.055  1.00  2.340          H  
ATOM   6300 1HG1 ILE A 377      -4.220 -18.742 -25.741  1.00  2.340          H  
ATOM   6301 2HG1 ILE A 377      -4.269 -17.463 -26.953  1.00  2.340          H  
ATOM   6302 1HG2 ILE A 377      -3.960 -17.403 -23.885  1.00  2.340          H  
ATOM   6303 2HG2 ILE A 377      -2.897 -16.016 -23.872  1.00  2.340          H  
ATOM   6304 3HG2 ILE A 377      -4.285 -16.017 -24.925  1.00  2.340          H  
ATOM   6305 1HD1 ILE A 377      -3.709 -19.587 -27.970  1.00  2.340          H  
ATOM   6306 2HD1 ILE A 377      -2.361 -18.479 -28.131  1.00  2.340          H  
ATOM   6307 3HD1 ILE A 377      -2.290 -19.738 -26.911  1.00  2.340          H  
ATOM   6308  N   LYS A 378      -2.996 -13.947 -25.976  1.00  1.220          N  
ATOM   6309  CA  LYS A 378      -3.839 -12.836 -26.406  1.00  1.290          C  
ATOM   6310  C   LYS A 378      -3.359 -12.296 -27.751  1.00  1.260          C  
ATOM   6311  O   LYS A 378      -4.168 -12.032 -28.651  1.00  1.300          O  
ATOM   6312  CB  LYS A 378      -3.844 -11.720 -25.374  1.00  1.780          C  
ATOM   6313  CG  LYS A 378      -4.650 -12.007 -24.136  1.00  1.780          C  
ATOM   6314  CD  LYS A 378      -4.730 -10.787 -23.236  1.00  1.780          C  
ATOM   6315  CE  LYS A 378      -3.486 -10.619 -22.361  1.00  1.780          C  
ATOM   6316  NZ  LYS A 378      -3.606  -9.455 -21.455  1.00  1.780          N  
ATOM   6317  H   LYS A 378      -2.507 -13.915 -25.075  1.00  1.460          H  
ATOM   6318  HA  LYS A 378      -4.853 -13.199 -26.533  1.00  1.550          H  
ATOM   6319 1HB  LYS A 378      -2.816 -11.528 -25.069  1.00  2.130          H  
ATOM   6320 2HB  LYS A 378      -4.226 -10.810 -25.830  1.00  2.130          H  
ATOM   6321 1HG  LYS A 378      -5.660 -12.302 -24.420  1.00  2.130          H  
ATOM   6322 2HG  LYS A 378      -4.193 -12.824 -23.593  1.00  2.130          H  
ATOM   6323 1HD  LYS A 378      -4.857  -9.888 -23.829  1.00  2.130          H  
ATOM   6324 2HD  LYS A 378      -5.593 -10.894 -22.592  1.00  2.130          H  
ATOM   6325 1HE  LYS A 378      -3.370 -11.522 -21.759  1.00  2.130          H  
ATOM   6326 2HE  LYS A 378      -2.607 -10.488 -22.975  1.00  2.130          H  
ATOM   6327 1HZ  LYS A 378      -2.804  -9.373 -20.865  1.00  2.130          H  
ATOM   6328 2HZ  LYS A 378      -3.699  -8.592 -22.005  1.00  2.130          H  
ATOM   6329 3HZ  LYS A 378      -4.443  -9.571 -20.874  1.00  2.130          H  
ATOM   6330  N   SER A 379      -2.035 -12.157 -27.910  1.00  1.260          N  
ATOM   6331  CA  SER A 379      -1.479 -11.695 -29.171  1.00  1.340          C  
ATOM   6332  C   SER A 379      -1.835 -12.676 -30.290  1.00  1.310          C  
ATOM   6333  O   SER A 379      -2.247 -12.250 -31.371  1.00  1.330          O  
ATOM   6334  CB  SER A 379       0.008 -11.504 -29.053  1.00  1.840          C  
ATOM   6335  OG  SER A 379       0.552 -11.046 -30.264  1.00  1.840          O  
ATOM   6336  H   SER A 379      -1.403 -12.332 -27.119  1.00  1.510          H  
ATOM   6337  HA  SER A 379      -1.924 -10.731 -29.409  1.00  1.610          H  
ATOM   6338 1HB  SER A 379       0.220 -10.790 -28.257  1.00  2.210          H  
ATOM   6339 2HB  SER A 379       0.459 -12.443 -28.766  1.00  2.210          H  
ATOM   6340  HG  SER A 379       1.477 -10.866 -30.084  1.00  2.210          H  
ATOM   6341  N   PHE A 380      -1.700 -13.983 -30.014  1.00  1.310          N  
ATOM   6342  CA  PHE A 380      -2.015 -15.073 -30.938  1.00  1.350          C  
ATOM   6343  C   PHE A 380      -3.446 -14.955 -31.445  1.00  1.310          C  
ATOM   6344  O   PHE A 380      -3.687 -15.040 -32.655  1.00  1.320          O  
ATOM   6345  CB  PHE A 380      -1.853 -16.410 -30.212  1.00  1.870          C  
ATOM   6346  CG  PHE A 380      -2.210 -17.629 -30.931  1.00  1.870          C  
ATOM   6347  CD1 PHE A 380      -1.290 -18.299 -31.681  1.00  1.870          C  
ATOM   6348  CD2 PHE A 380      -3.504 -18.129 -30.836  1.00  1.870          C  
ATOM   6349  CE1 PHE A 380      -1.646 -19.461 -32.336  1.00  1.870          C  
ATOM   6350  CE2 PHE A 380      -3.862 -19.272 -31.485  1.00  1.870          C  
ATOM   6351  CZ  PHE A 380      -2.930 -19.944 -32.239  1.00  1.870          C  
ATOM   6352  H   PHE A 380      -1.316 -14.236 -29.100  1.00  1.570          H  
ATOM   6353  HA  PHE A 380      -1.332 -15.024 -31.785  1.00  1.620          H  
ATOM   6354 1HB  PHE A 380      -0.831 -16.507 -29.857  1.00  2.250          H  
ATOM   6355 2HB  PHE A 380      -2.465 -16.396 -29.368  1.00  2.250          H  
ATOM   6356  HD1 PHE A 380      -0.273 -17.910 -31.740  1.00  2.250          H  
ATOM   6357  HD2 PHE A 380      -4.237 -17.599 -30.229  1.00  2.250          H  
ATOM   6358  HE1 PHE A 380      -0.915 -20.005 -32.927  1.00  2.250          H  
ATOM   6359  HE2 PHE A 380      -4.879 -19.654 -31.403  1.00  2.250          H  
ATOM   6360  HZ  PHE A 380      -3.206 -20.862 -32.757  1.00  2.250          H  
ATOM   6361  N   PHE A 381      -4.400 -14.782 -30.516  1.00  1.300          N  
ATOM   6362  CA  PHE A 381      -5.807 -14.671 -30.868  1.00  1.390          C  
ATOM   6363  C   PHE A 381      -6.006 -13.510 -31.837  1.00  1.420          C  
ATOM   6364  O   PHE A 381      -6.651 -13.660 -32.888  1.00  1.510          O  
ATOM   6365  CB  PHE A 381      -6.653 -14.360 -29.615  1.00  1.910          C  
ATOM   6366  CG  PHE A 381      -6.802 -15.453 -28.541  1.00  1.910          C  
ATOM   6367  CD1 PHE A 381      -6.781 -16.814 -28.824  1.00  1.910          C  
ATOM   6368  CD2 PHE A 381      -6.965 -15.069 -27.208  1.00  1.910          C  
ATOM   6369  CE1 PHE A 381      -6.921 -17.743 -27.808  1.00  1.910          C  
ATOM   6370  CE2 PHE A 381      -7.093 -15.991 -26.213  1.00  1.910          C  
ATOM   6371  CZ  PHE A 381      -7.074 -17.328 -26.506  1.00  1.910          C  
ATOM   6372  H   PHE A 381      -4.124 -14.761 -29.531  1.00  1.560          H  
ATOM   6373  HA  PHE A 381      -6.132 -15.590 -31.349  1.00  1.670          H  
ATOM   6374 1HB  PHE A 381      -6.218 -13.493 -29.125  1.00  2.290          H  
ATOM   6375 2HB  PHE A 381      -7.651 -14.068 -29.933  1.00  2.290          H  
ATOM   6376  HD1 PHE A 381      -6.658 -17.157 -29.847  1.00  2.290          H  
ATOM   6377  HD2 PHE A 381      -6.989 -14.011 -26.963  1.00  2.290          H  
ATOM   6378  HE1 PHE A 381      -6.904 -18.808 -28.039  1.00  2.290          H  
ATOM   6379  HE2 PHE A 381      -7.217 -15.663 -25.191  1.00  2.290          H  
ATOM   6380  HZ  PHE A 381      -7.181 -18.063 -25.712  1.00  2.290          H  
ATOM   6381  N   GLN A 382      -5.403 -12.360 -31.514  1.00  1.380          N  
ATOM   6382  CA  GLN A 382      -5.539 -11.204 -32.377  1.00  1.460          C  
ATOM   6383  C   GLN A 382      -4.882 -11.411 -33.727  1.00  1.430          C  
ATOM   6384  O   GLN A 382      -5.449 -10.988 -34.731  1.00  1.510          O  
ATOM   6385  CB  GLN A 382      -4.962  -9.960 -31.708  1.00  2.010          C  
ATOM   6386  CG  GLN A 382      -5.108  -8.665 -32.523  1.00  2.010          C  
ATOM   6387  CD  GLN A 382      -6.542  -8.267 -32.785  1.00  2.010          C  
ATOM   6388  OE1 GLN A 382      -7.364  -8.321 -31.870  1.00  2.010          O  
ATOM   6389  NE2 GLN A 382      -6.831  -7.839 -34.018  1.00  2.010          N  
ATOM   6390  H   GLN A 382      -4.885 -12.283 -30.628  1.00  1.660          H  
ATOM   6391  HA  GLN A 382      -6.602 -11.037 -32.543  1.00  1.750          H  
ATOM   6392 1HB  GLN A 382      -5.446  -9.814 -30.742  1.00  2.410          H  
ATOM   6393 2HB  GLN A 382      -3.900 -10.120 -31.514  1.00  2.410          H  
ATOM   6394 1HG  GLN A 382      -4.637  -7.861 -31.964  1.00  2.410          H  
ATOM   6395 2HG  GLN A 382      -4.611  -8.777 -33.492  1.00  2.410          H  
ATOM   6396 1HE2 GLN A 382      -7.782  -7.517 -34.252  1.00  2.410          H  
ATOM   6397 2HE2 GLN A 382      -6.094  -7.815 -34.753  1.00  2.410          H  
ATOM   6398  N   GLN A 383      -3.719 -12.066 -33.770  1.00  1.340          N  
ATOM   6399  CA  GLN A 383      -3.029 -12.300 -35.030  1.00  1.330          C  
ATOM   6400  C   GLN A 383      -3.754 -13.257 -35.948  1.00  1.360          C  
ATOM   6401  O   GLN A 383      -3.718 -13.088 -37.177  1.00  1.430          O  
ATOM   6402  CB  GLN A 383      -1.600 -12.747 -34.787  1.00  1.870          C  
ATOM   6403  CG  GLN A 383      -0.747 -11.612 -34.278  1.00  1.870          C  
ATOM   6404  CD  GLN A 383      -0.752 -10.523 -35.309  1.00  1.870          C  
ATOM   6405  OE1 GLN A 383      -0.484 -10.787 -36.488  1.00  1.870          O  
ATOM   6406  NE2 GLN A 383      -1.125  -9.326 -34.900  1.00  1.870          N  
ATOM   6407  H   GLN A 383      -3.279 -12.353 -32.890  1.00  1.610          H  
ATOM   6408  HA  GLN A 383      -2.997 -11.354 -35.556  1.00  1.600          H  
ATOM   6409 1HB  GLN A 383      -1.587 -13.543 -34.037  1.00  2.240          H  
ATOM   6410 2HB  GLN A 383      -1.201 -13.143 -35.701  1.00  2.240          H  
ATOM   6411 1HG  GLN A 383      -1.192 -11.209 -33.376  1.00  2.240          H  
ATOM   6412 2HG  GLN A 383       0.256 -11.952 -34.075  1.00  2.240          H  
ATOM   6413 1HE2 GLN A 383      -1.262  -8.565 -35.577  1.00  2.240          H  
ATOM   6414 2HE2 GLN A 383      -1.371  -9.181 -33.945  1.00  2.240          H  
ATOM   6415  N   GLY A 384      -4.440 -14.242 -35.370  1.00  1.350          N  
ATOM   6416  CA  GLY A 384      -5.239 -15.147 -36.167  1.00  1.420          C  
ATOM   6417  C   GLY A 384      -6.202 -14.270 -36.953  1.00  1.510          C  
ATOM   6418  O   GLY A 384      -6.338 -14.399 -38.181  1.00  1.530          O  
ATOM   6419  H   GLY A 384      -4.360 -14.384 -34.356  1.00  1.620          H  
ATOM   6420 1HA  GLY A 384      -4.606 -15.728 -36.834  1.00  1.700          H  
ATOM   6421 2HA  GLY A 384      -5.785 -15.832 -35.518  1.00  1.700          H  
ATOM   6422  N   PHE A 385      -6.842 -13.345 -36.235  1.00  1.600          N  
ATOM   6423  CA  PHE A 385      -7.756 -12.429 -36.869  1.00  1.720          C  
ATOM   6424  C   PHE A 385      -7.097 -11.344 -37.723  1.00  1.640          C  
ATOM   6425  O   PHE A 385      -7.642 -11.034 -38.776  1.00  1.650          O  
ATOM   6426  CB  PHE A 385      -8.719 -11.881 -35.857  1.00  2.360          C  
ATOM   6427  CG  PHE A 385      -9.723 -12.932 -35.568  1.00  2.360          C  
ATOM   6428  CD1 PHE A 385      -9.659 -13.704 -34.428  1.00  2.360          C  
ATOM   6429  CD2 PHE A 385     -10.737 -13.176 -36.479  1.00  2.360          C  
ATOM   6430  CE1 PHE A 385     -10.593 -14.686 -34.198  1.00  2.360          C  
ATOM   6431  CE2 PHE A 385     -11.669 -14.147 -36.259  1.00  2.360          C  
ATOM   6432  CZ  PHE A 385     -11.601 -14.908 -35.113  1.00  2.360          C  
ATOM   6433  H   PHE A 385      -6.710 -13.327 -35.215  1.00  1.920          H  
ATOM   6434  HA  PHE A 385      -8.361 -13.025 -37.542  1.00  2.060          H  
ATOM   6435 1HB  PHE A 385      -8.192 -11.616 -34.936  1.00  2.830          H  
ATOM   6436 2HB  PHE A 385      -9.223 -10.994 -36.241  1.00  2.830          H  
ATOM   6437  HD1 PHE A 385      -8.866 -13.532 -33.708  1.00  2.830          H  
ATOM   6438  HD2 PHE A 385     -10.786 -12.580 -37.381  1.00  2.830          H  
ATOM   6439  HE1 PHE A 385     -10.534 -15.286 -33.294  1.00  2.830          H  
ATOM   6440  HE2 PHE A 385     -12.463 -14.318 -36.987  1.00  2.830          H  
ATOM   6441  HZ  PHE A 385     -12.342 -15.685 -34.931  1.00  2.830          H  
ATOM   6442  N   ASP A 386      -5.910 -10.806 -37.379  1.00  1.610          N  
ATOM   6443  CA  ASP A 386      -5.337  -9.814 -38.298  1.00  1.590          C  
ATOM   6444  C   ASP A 386      -5.250 -10.404 -39.691  1.00  1.460          C  
ATOM   6445  O   ASP A 386      -5.577  -9.738 -40.674  1.00  1.450          O  
ATOM   6446  CB  ASP A 386      -3.912  -9.322 -37.943  1.00  2.230          C  
ATOM   6447  CG  ASP A 386      -3.743  -8.227 -36.804  1.00  2.230          C  
ATOM   6448  OD1 ASP A 386      -4.720  -7.729 -36.265  1.00  2.230          O  
ATOM   6449  OD2 ASP A 386      -2.604  -7.809 -36.606  1.00  2.230          O  
ATOM   6450  H   ASP A 386      -5.473 -11.036 -36.493  1.00  1.930          H  
ATOM   6451  HA  ASP A 386      -5.995  -8.949 -38.330  1.00  1.910          H  
ATOM   6452 1HB  ASP A 386      -3.345 -10.196 -37.620  1.00  2.680          H  
ATOM   6453 2HB  ASP A 386      -3.421  -8.987 -38.844  1.00  2.680          H  
ATOM   6454  N   PHE A 387      -4.821 -11.654 -39.792  1.00  1.400          N  
ATOM   6455  CA  PHE A 387      -4.788 -12.276 -41.100  1.00  1.320          C  
ATOM   6456  C   PHE A 387      -6.148 -12.644 -41.663  1.00  1.320          C  
ATOM   6457  O   PHE A 387      -6.372 -12.458 -42.860  1.00  1.270          O  
ATOM   6458  CB  PHE A 387      -3.652 -13.251 -41.210  1.00  1.880          C  
ATOM   6459  CG  PHE A 387      -2.571 -12.394 -41.767  1.00  1.880          C  
ATOM   6460  CD1 PHE A 387      -1.930 -11.433 -40.998  1.00  1.880          C  
ATOM   6461  CD2 PHE A 387      -2.252 -12.491 -43.111  1.00  1.880          C  
ATOM   6462  CE1 PHE A 387      -1.003 -10.595 -41.565  1.00  1.880          C  
ATOM   6463  CE2 PHE A 387      -1.315 -11.664 -43.669  1.00  1.880          C  
ATOM   6464  CZ  PHE A 387      -0.693 -10.713 -42.900  1.00  1.880          C  
ATOM   6465  H   PHE A 387      -4.517 -12.159 -38.945  1.00  1.680          H  
ATOM   6466  HA  PHE A 387      -4.440 -11.507 -41.779  1.00  1.580          H  
ATOM   6467 1HB  PHE A 387      -3.357 -13.618 -40.222  1.00  2.260          H  
ATOM   6468 2HB  PHE A 387      -3.850 -14.081 -41.854  1.00  2.260          H  
ATOM   6469  HD1 PHE A 387      -2.171 -11.331 -39.943  1.00  2.260          H  
ATOM   6470  HD2 PHE A 387      -2.760 -13.229 -43.723  1.00  2.260          H  
ATOM   6471  HE1 PHE A 387      -0.510  -9.841 -40.952  1.00  2.260          H  
ATOM   6472  HE2 PHE A 387      -1.066 -11.746 -44.715  1.00  2.260          H  
ATOM   6473  HZ  PHE A 387       0.046 -10.055 -43.347  1.00  2.260          H  
ATOM   6474  N   ALA A 388      -7.111 -13.037 -40.823  1.00  1.400          N  
ATOM   6475  CA  ALA A 388      -8.445 -13.260 -41.382  1.00  1.440          C  
ATOM   6476  C   ALA A 388      -8.917 -11.954 -42.053  1.00  1.400          C  
ATOM   6477  O   ALA A 388      -9.534 -12.003 -43.130  1.00  1.400          O  
ATOM   6478  CB  ALA A 388      -9.427 -13.650 -40.289  1.00  2.000          C  
ATOM   6479  H   ALA A 388      -6.902 -13.253 -39.846  1.00  1.680          H  
ATOM   6480  HA  ALA A 388      -8.384 -14.047 -42.124  1.00  1.730          H  
ATOM   6481 1HB  ALA A 388     -10.409 -13.810 -40.726  1.00  2.400          H  
ATOM   6482 2HB  ALA A 388      -9.085 -14.567 -39.804  1.00  2.400          H  
ATOM   6483 3HB  ALA A 388      -9.481 -12.849 -39.562  1.00  2.400          H  
ATOM   6484  N   ILE A 389      -8.568 -10.812 -41.440  1.00  1.400          N  
ATOM   6485  CA  ILE A 389      -8.880  -9.461 -41.907  1.00  1.420          C  
ATOM   6486  C   ILE A 389      -8.194  -9.166 -43.230  1.00  1.370          C  
ATOM   6487  O   ILE A 389      -8.840  -8.622 -44.132  1.00  1.390          O  
ATOM   6488  CB  ILE A 389      -8.540  -8.396 -40.851  1.00  1.980          C  
ATOM   6489  CG1 ILE A 389      -9.514  -8.590 -39.677  1.00  1.980          C  
ATOM   6490  CG2 ILE A 389      -8.584  -6.960 -41.468  1.00  1.980          C  
ATOM   6491  CD1 ILE A 389      -9.161  -7.827 -38.421  1.00  1.980          C  
ATOM   6492  H   ILE A 389      -8.083 -10.914 -40.542  1.00  1.680          H  
ATOM   6493  HA  ILE A 389      -9.947  -9.405 -42.076  1.00  1.700          H  
ATOM   6494  HB  ILE A 389      -7.567  -8.567 -40.465  1.00  2.380          H  
ATOM   6495 1HG1 ILE A 389     -10.496  -8.326 -40.003  1.00  2.380          H  
ATOM   6496 2HG1 ILE A 389      -9.530  -9.638 -39.420  1.00  2.380          H  
ATOM   6497 1HG2 ILE A 389      -8.340  -6.226 -40.712  1.00  2.380          H  
ATOM   6498 2HG2 ILE A 389      -7.860  -6.873 -42.276  1.00  2.380          H  
ATOM   6499 3HG2 ILE A 389      -9.583  -6.765 -41.861  1.00  2.380          H  
ATOM   6500 1HD1 ILE A 389      -9.891  -8.043 -37.646  1.00  2.380          H  
ATOM   6501 2HD1 ILE A 389      -8.179  -8.131 -38.070  1.00  2.380          H  
ATOM   6502 3HD1 ILE A 389      -9.155  -6.764 -38.603  1.00  2.380          H  
ATOM   6503  N   LEU A 390      -6.905  -9.509 -43.368  1.00  1.330          N  
ATOM   6504  CA  LEU A 390      -6.231  -9.274 -44.641  1.00  1.320          C  
ATOM   6505  C   LEU A 390      -6.930 -10.082 -45.717  1.00  1.270          C  
ATOM   6506  O   LEU A 390      -7.097  -9.600 -46.834  1.00  1.270          O  
ATOM   6507  CB  LEU A 390      -4.755  -9.729 -44.622  1.00  1.850          C  
ATOM   6508  CG  LEU A 390      -3.635  -8.743 -44.149  1.00  1.850          C  
ATOM   6509  CD1 LEU A 390      -3.675  -7.473 -44.919  1.00  1.850          C  
ATOM   6510  CD2 LEU A 390      -3.766  -8.486 -42.705  1.00  1.850          C  
ATOM   6511  H   LEU A 390      -6.397  -9.865 -42.551  1.00  1.600          H  
ATOM   6512  HA  LEU A 390      -6.325  -8.225 -44.899  1.00  1.580          H  
ATOM   6513 1HB  LEU A 390      -4.690 -10.610 -43.989  1.00  2.220          H  
ATOM   6514 2HB  LEU A 390      -4.492 -10.037 -45.632  1.00  2.220          H  
ATOM   6515  HG  LEU A 390      -2.679  -9.197 -44.341  1.00  2.220          H  
ATOM   6516 1HD1 LEU A 390      -2.860  -6.828 -44.591  1.00  2.220          H  
ATOM   6517 2HD1 LEU A 390      -3.553  -7.711 -45.975  1.00  2.220          H  
ATOM   6518 3HD1 LEU A 390      -4.607  -6.948 -44.768  1.00  2.220          H  
ATOM   6519 1HD2 LEU A 390      -2.964  -7.827 -42.386  1.00  2.220          H  
ATOM   6520 2HD2 LEU A 390      -4.724  -8.023 -42.494  1.00  2.220          H  
ATOM   6521 3HD2 LEU A 390      -3.689  -9.409 -42.174  1.00  2.220          H  
ATOM   6522  N   GLY A 391      -7.362 -11.296 -45.368  1.00  1.240          N  
ATOM   6523  CA  GLY A 391      -8.087 -12.181 -46.272  1.00  1.190          C  
ATOM   6524  C   GLY A 391      -9.378 -11.526 -46.764  1.00  1.170          C  
ATOM   6525  O   GLY A 391      -9.654 -11.481 -47.968  1.00  1.150          O  
ATOM   6526  H   GLY A 391      -7.138 -11.631 -44.425  1.00  1.490          H  
ATOM   6527 1HA  GLY A 391      -7.455 -12.433 -47.119  1.00  1.430          H  
ATOM   6528 2HA  GLY A 391      -8.321 -13.105 -45.745  1.00  1.430          H  
ATOM   6529  N   LEU A 392     -10.183 -11.023 -45.831  1.00  1.190          N  
ATOM   6530  CA  LEU A 392     -11.448 -10.380 -46.169  1.00  1.200          C  
ATOM   6531  C   LEU A 392     -11.204  -9.162 -47.069  1.00  1.210          C  
ATOM   6532  O   LEU A 392     -11.923  -8.947 -48.060  1.00  1.210          O  
ATOM   6533  CB  LEU A 392     -12.117  -9.942 -44.849  1.00  1.680          C  
ATOM   6534  CG  LEU A 392     -12.643 -11.086 -43.913  1.00  1.680          C  
ATOM   6535  CD1 LEU A 392     -12.966 -10.504 -42.510  1.00  1.680          C  
ATOM   6536  CD2 LEU A 392     -13.896 -11.710 -44.528  1.00  1.680          C  
ATOM   6537  H   LEU A 392      -9.908 -11.131 -44.849  1.00  1.430          H  
ATOM   6538  HA  LEU A 392     -12.069 -11.089 -46.708  1.00  1.440          H  
ATOM   6539 1HB  LEU A 392     -11.393  -9.361 -44.281  1.00  2.010          H  
ATOM   6540 2HB  LEU A 392     -12.959  -9.295 -45.088  1.00  2.010          H  
ATOM   6541  HG  LEU A 392     -11.888 -11.854 -43.801  1.00  2.010          H  
ATOM   6542 1HD1 LEU A 392     -13.332 -11.299 -41.861  1.00  2.010          H  
ATOM   6543 2HD1 LEU A 392     -12.073 -10.083 -42.077  1.00  2.010          H  
ATOM   6544 3HD1 LEU A 392     -13.699  -9.743 -42.578  1.00  2.010          H  
ATOM   6545 1HD2 LEU A 392     -14.263 -12.499 -43.871  1.00  2.010          H  
ATOM   6546 2HD2 LEU A 392     -14.652 -10.960 -44.640  1.00  2.010          H  
ATOM   6547 3HD2 LEU A 392     -13.669 -12.134 -45.499  1.00  2.010          H  
ATOM   6548  N   GLY A 393     -10.160  -8.395 -46.735  1.00  1.200          N  
ATOM   6549  CA  GLY A 393      -9.754  -7.213 -47.475  1.00  1.190          C  
ATOM   6550  C   GLY A 393      -9.372  -7.557 -48.911  1.00  1.160          C  
ATOM   6551  O   GLY A 393      -9.867  -6.942 -49.866  1.00  1.190          O  
ATOM   6552  H   GLY A 393      -9.632  -8.623 -45.887  1.00  1.440          H  
ATOM   6553 1HA  GLY A 393     -10.559  -6.477 -47.462  1.00  1.430          H  
ATOM   6554 2HA  GLY A 393      -8.902  -6.762 -46.966  1.00  1.430          H  
ATOM   6555  N   VAL A 394      -8.479  -8.537 -49.070  1.00  1.130          N  
ATOM   6556  CA  VAL A 394      -8.021  -8.902 -50.390  1.00  1.100          C  
ATOM   6557  C   VAL A 394      -9.142  -9.437 -51.242  1.00  1.120          C  
ATOM   6558  O   VAL A 394      -9.176  -9.113 -52.424  1.00  1.130          O  
ATOM   6559  CB  VAL A 394      -6.819  -9.850 -50.393  1.00  1.550          C  
ATOM   6560  CG1 VAL A 394      -6.544 -10.299 -51.828  1.00  1.550          C  
ATOM   6561  CG2 VAL A 394      -5.626  -9.145 -49.848  1.00  1.550          C  
ATOM   6562  H   VAL A 394      -8.103  -9.012 -48.245  1.00  1.360          H  
ATOM   6563  HA  VAL A 394      -7.674  -8.000 -50.865  1.00  1.320          H  
ATOM   6564  HB  VAL A 394      -7.028 -10.710 -49.786  1.00  1.860          H  
ATOM   6565 1HG1 VAL A 394      -5.688 -10.948 -51.863  1.00  1.860          H  
ATOM   6566 2HG1 VAL A 394      -7.386 -10.818 -52.203  1.00  1.860          H  
ATOM   6567 3HG1 VAL A 394      -6.365  -9.444 -52.448  1.00  1.860          H  
ATOM   6568 1HG2 VAL A 394      -4.780  -9.810 -49.858  1.00  1.860          H  
ATOM   6569 2HG2 VAL A 394      -5.410  -8.268 -50.445  1.00  1.860          H  
ATOM   6570 3HG2 VAL A 394      -5.836  -8.858 -48.841  1.00  1.860          H  
ATOM   6571  N   ILE A 395     -10.053 -10.255 -50.709  1.00  1.140          N  
ATOM   6572  CA  ILE A 395     -11.116 -10.734 -51.587  1.00  1.160          C  
ATOM   6573  C   ILE A 395     -11.871  -9.531 -52.137  1.00  1.180          C  
ATOM   6574  O   ILE A 395     -12.154  -9.471 -53.333  1.00  1.210          O  
ATOM   6575  CB  ILE A 395     -12.087 -11.713 -50.909  1.00  1.620          C  
ATOM   6576  CG1 ILE A 395     -11.329 -13.000 -50.613  1.00  1.620          C  
ATOM   6577  CG2 ILE A 395     -13.290 -11.988 -51.866  1.00  1.620          C  
ATOM   6578  CD1 ILE A 395     -12.015 -13.980 -49.698  1.00  1.620          C  
ATOM   6579  H   ILE A 395      -9.993 -10.544 -49.725  1.00  1.370          H  
ATOM   6580  HA  ILE A 395     -10.662 -11.264 -52.414  1.00  1.390          H  
ATOM   6581  HB  ILE A 395     -12.434 -11.296 -49.960  1.00  1.940          H  
ATOM   6582 1HG1 ILE A 395     -11.103 -13.498 -51.556  1.00  1.940          H  
ATOM   6583 2HG1 ILE A 395     -10.418 -12.719 -50.145  1.00  1.940          H  
ATOM   6584 1HG2 ILE A 395     -13.982 -12.687 -51.413  1.00  1.940          H  
ATOM   6585 2HG2 ILE A 395     -13.833 -11.067 -52.078  1.00  1.940          H  
ATOM   6586 3HG2 ILE A 395     -12.925 -12.404 -52.808  1.00  1.940          H  
ATOM   6587 1HD1 ILE A 395     -11.362 -14.842 -49.547  1.00  1.940          H  
ATOM   6588 2HD1 ILE A 395     -12.211 -13.500 -48.734  1.00  1.940          H  
ATOM   6589 3HD1 ILE A 395     -12.950 -14.316 -50.131  1.00  1.940          H  
ATOM   6590  N   GLY A 396     -12.184  -8.548 -51.292  1.00  1.180          N  
ATOM   6591  CA  GLY A 396     -12.856  -7.360 -51.797  1.00  1.190          C  
ATOM   6592  C   GLY A 396     -12.057  -6.678 -52.941  1.00  1.170          C  
ATOM   6593  O   GLY A 396     -12.641  -6.116 -53.883  1.00  1.180          O  
ATOM   6594  H   GLY A 396     -11.970  -8.633 -50.289  1.00  1.420          H  
ATOM   6595 1HA  GLY A 396     -13.853  -7.626 -52.143  1.00  1.430          H  
ATOM   6596 2HA  GLY A 396     -12.975  -6.675 -50.965  1.00  1.430          H  
ATOM   6597  N   ILE A 397     -10.729  -6.730 -52.873  1.00  1.140          N  
ATOM   6598  CA  ILE A 397      -9.904  -6.155 -53.934  1.00  1.130          C  
ATOM   6599  C   ILE A 397     -10.051  -7.032 -55.192  1.00  1.130          C  
ATOM   6600  O   ILE A 397     -10.249  -6.534 -56.303  1.00  1.130          O  
ATOM   6601  CB  ILE A 397      -8.421  -6.069 -53.537  1.00  1.590          C  
ATOM   6602  CG1 ILE A 397      -8.264  -5.087 -52.392  1.00  1.590          C  
ATOM   6603  CG2 ILE A 397      -7.632  -5.559 -54.743  1.00  1.590          C  
ATOM   6604  CD1 ILE A 397      -6.926  -5.140 -51.732  1.00  1.590          C  
ATOM   6605  H   ILE A 397     -10.298  -7.143 -52.037  1.00  1.370          H  
ATOM   6606  HA  ILE A 397     -10.258  -5.158 -54.161  1.00  1.360          H  
ATOM   6607  HB  ILE A 397      -8.047  -7.034 -53.222  1.00  1.900          H  
ATOM   6608 1HG1 ILE A 397      -8.433  -4.080 -52.764  1.00  1.900          H  
ATOM   6609 2HG1 ILE A 397      -9.020  -5.303 -51.639  1.00  1.900          H  
ATOM   6610 1HG2 ILE A 397      -6.606  -5.453 -54.506  1.00  1.900          H  
ATOM   6611 2HG2 ILE A 397      -7.722  -6.248 -55.580  1.00  1.900          H  
ATOM   6612 3HG2 ILE A 397      -8.028  -4.580 -55.037  1.00  1.900          H  
ATOM   6613 1HD1 ILE A 397      -6.927  -4.423 -50.937  1.00  1.900          H  
ATOM   6614 2HD1 ILE A 397      -6.738  -6.111 -51.328  1.00  1.900          H  
ATOM   6615 3HD1 ILE A 397      -6.150  -4.902 -52.433  1.00  1.900          H  
ATOM   6616  N   ILE A 398      -9.978  -8.341 -55.018  1.00  1.140          N  
ATOM   6617  CA  ILE A 398     -10.094  -9.333 -56.087  1.00  1.160          C  
ATOM   6618  C   ILE A 398     -11.395  -9.172 -56.864  1.00  1.160          C  
ATOM   6619  O   ILE A 398     -11.416  -9.235 -58.090  1.00  1.160          O  
ATOM   6620  CB  ILE A 398      -9.917 -10.772 -55.565  1.00  1.620          C  
ATOM   6621  CG1 ILE A 398      -8.435 -10.975 -55.083  1.00  1.620          C  
ATOM   6622  CG2 ILE A 398     -10.402 -11.830 -56.583  1.00  1.620          C  
ATOM   6623  CD1 ILE A 398      -8.188 -12.248 -54.341  1.00  1.620          C  
ATOM   6624  H   ILE A 398      -9.821  -8.669 -54.058  1.00  1.370          H  
ATOM   6625  HA  ILE A 398      -9.264  -9.142 -56.792  1.00  1.390          H  
ATOM   6626  HB  ILE A 398     -10.531 -10.875 -54.680  1.00  1.940          H  
ATOM   6627 1HG1 ILE A 398      -7.780 -10.949 -55.908  1.00  1.940          H  
ATOM   6628 2HG1 ILE A 398      -8.174 -10.146 -54.439  1.00  1.940          H  
ATOM   6629 1HG2 ILE A 398     -10.306 -12.825 -56.172  1.00  1.940          H  
ATOM   6630 2HG2 ILE A 398     -11.449 -11.663 -56.826  1.00  1.940          H  
ATOM   6631 3HG2 ILE A 398      -9.828 -11.766 -57.489  1.00  1.940          H  
ATOM   6632 1HD1 ILE A 398      -7.147 -12.300 -54.046  1.00  1.940          H  
ATOM   6633 2HD1 ILE A 398      -8.820 -12.300 -53.457  1.00  1.940          H  
ATOM   6634 3HD1 ILE A 398      -8.406 -13.057 -54.984  1.00  1.940          H  
ATOM   6635  N   GLU A 399     -12.490  -8.946 -56.128  1.00  1.170          N  
ATOM   6636  CA  GLU A 399     -13.822  -8.755 -56.703  1.00  1.180          C  
ATOM   6637  C   GLU A 399     -14.031  -7.345 -57.289  1.00  1.190          C  
ATOM   6638  O   GLU A 399     -15.123  -7.039 -57.775  1.00  1.230          O  
ATOM   6639  CB  GLU A 399     -14.919  -9.035 -55.656  1.00  1.650          C  
ATOM   6640  CG  GLU A 399     -15.021 -10.504 -55.218  1.00  1.650          C  
ATOM   6641  CD  GLU A 399     -16.129 -10.798 -54.200  1.00  1.650          C  
ATOM   6642  OE1 GLU A 399     -16.827  -9.894 -53.774  1.00  1.650          O  
ATOM   6643  OE2 GLU A 399     -16.276 -11.948 -53.859  1.00  1.650          O  
ATOM   6644  H   GLU A 399     -12.385  -8.947 -55.111  1.00  1.400          H  
ATOM   6645  HA  GLU A 399     -13.941  -9.472 -57.513  1.00  1.420          H  
ATOM   6646 1HB  GLU A 399     -14.718  -8.436 -54.763  1.00  1.980          H  
ATOM   6647 2HB  GLU A 399     -15.888  -8.725 -56.046  1.00  1.980          H  
ATOM   6648 1HG  GLU A 399     -15.185 -11.117 -56.101  1.00  1.980          H  
ATOM   6649 2HG  GLU A 399     -14.061 -10.794 -54.790  1.00  1.980          H  
ATOM   6650  N   GLN A 400     -12.986  -6.505 -57.250  1.00  1.160          N  
ATOM   6651  CA  GLN A 400     -12.956  -5.133 -57.738  1.00  1.160          C  
ATOM   6652  C   GLN A 400     -13.924  -4.216 -57.018  1.00  1.210          C  
ATOM   6653  O   GLN A 400     -14.570  -3.368 -57.635  1.00  1.260          O  
ATOM   6654  CB  GLN A 400     -13.249  -5.094 -59.246  1.00  1.620          C  
ATOM   6655  CG  GLN A 400     -12.250  -5.860 -60.093  1.00  1.620          C  
ATOM   6656  CD  GLN A 400     -10.899  -5.209 -60.113  1.00  1.620          C  
ATOM   6657  OE1 GLN A 400     -10.736  -4.085 -60.603  1.00  1.620          O  
ATOM   6658  NE2 GLN A 400      -9.912  -5.903 -59.574  1.00  1.620          N  
ATOM   6659  H   GLN A 400     -12.108  -6.820 -56.836  1.00  1.390          H  
ATOM   6660  HA  GLN A 400     -11.949  -4.746 -57.567  1.00  1.390          H  
ATOM   6661 1HB  GLN A 400     -14.241  -5.482 -59.450  1.00  1.950          H  
ATOM   6662 2HB  GLN A 400     -13.234  -4.060 -59.585  1.00  1.950          H  
ATOM   6663 1HG  GLN A 400     -12.136  -6.864 -59.682  1.00  1.950          H  
ATOM   6664 2HG  GLN A 400     -12.622  -5.915 -61.113  1.00  1.950          H  
ATOM   6665 1HE2 GLN A 400      -8.987  -5.526 -59.548  1.00  1.950          H  
ATOM   6666 2HE2 GLN A 400     -10.090  -6.816 -59.183  1.00  1.950          H  
ATOM   6667  N   ARG A 401     -13.982  -4.347 -55.696  1.00  1.210          N  
ATOM   6668  CA  ARG A 401     -14.821  -3.498 -54.873  1.00  1.280          C  
ATOM   6669  C   ARG A 401     -13.940  -2.498 -54.115  1.00  1.230          C  
ATOM   6670  O   ARG A 401     -14.362  -1.379 -53.814  1.00  1.290          O  
ATOM   6671  CB  ARG A 401     -15.574  -4.352 -53.871  1.00  1.760          C  
ATOM   6672  CG  ARG A 401     -16.581  -5.314 -54.420  1.00  1.760          C  
ATOM   6673  CD  ARG A 401     -17.164  -6.120 -53.303  1.00  1.760          C  
ATOM   6674  NE  ARG A 401     -18.051  -7.166 -53.768  1.00  1.760          N  
ATOM   6675  CZ  ARG A 401     -19.365  -7.030 -54.056  1.00  1.760          C  
ATOM   6676  NH1 ARG A 401     -19.974  -5.862 -53.936  1.00  1.760          N  
ATOM   6677  NH2 ARG A 401     -20.041  -8.091 -54.463  1.00  1.760          N  
ATOM   6678  H   ARG A 401     -13.436  -5.078 -55.237  1.00  1.450          H  
ATOM   6679  HA  ARG A 401     -15.523  -2.958 -55.506  1.00  1.540          H  
ATOM   6680 1HB  ARG A 401     -14.873  -4.970 -53.358  1.00  2.120          H  
ATOM   6681 2HB  ARG A 401     -16.067  -3.718 -53.135  1.00  2.120          H  
ATOM   6682 1HG  ARG A 401     -17.372  -4.771 -54.929  1.00  2.120          H  
ATOM   6683 2HG  ARG A 401     -16.093  -5.993 -55.125  1.00  2.120          H  
ATOM   6684 1HD  ARG A 401     -16.345  -6.601 -52.763  1.00  2.120          H  
ATOM   6685 2HD  ARG A 401     -17.707  -5.476 -52.617  1.00  2.120          H  
ATOM   6686  HE  ARG A 401     -17.631  -8.109 -53.877  1.00  2.120          H  
ATOM   6687 1HH1 ARG A 401     -19.463  -5.051 -53.627  1.00  2.120          H  
ATOM   6688 2HH1 ARG A 401     -20.957  -5.779 -54.155  1.00  2.120          H  
ATOM   6689 1HH2 ARG A 401     -19.562  -8.986 -54.550  1.00  2.120          H  
ATOM   6690 2HH2 ARG A 401     -21.021  -8.018 -54.683  1.00  2.120          H  
ATOM   6691  N   TYR A 402     -12.701  -2.919 -53.824  1.00  1.140          N  
ATOM   6692  CA  TYR A 402     -11.746  -2.142 -53.035  1.00  1.120          C  
ATOM   6693  C   TYR A 402     -10.402  -1.927 -53.718  1.00  1.050          C  
ATOM   6694  O   TYR A 402      -9.988  -2.672 -54.605  1.00  1.070          O  
ATOM   6695  CB  TYR A 402     -11.490  -2.834 -51.699  1.00  1.580          C  
ATOM   6696  CG  TYR A 402     -12.710  -2.967 -50.853  1.00  1.580          C  
ATOM   6697  CD1 TYR A 402     -13.538  -3.991 -51.106  1.00  1.580          C  
ATOM   6698  CD2 TYR A 402     -12.992  -2.109 -49.832  1.00  1.580          C  
ATOM   6699  CE1 TYR A 402     -14.658  -4.211 -50.399  1.00  1.580          C  
ATOM   6700  CE2 TYR A 402     -14.123  -2.316 -49.100  1.00  1.580          C  
ATOM   6701  CZ  TYR A 402     -14.966  -3.385 -49.398  1.00  1.580          C  
ATOM   6702  OH  TYR A 402     -16.100  -3.645 -48.683  1.00  1.580          O  
ATOM   6703  H   TYR A 402     -12.452  -3.866 -54.092  1.00  1.370          H  
ATOM   6704  HA  TYR A 402     -12.177  -1.160 -52.852  1.00  1.340          H  
ATOM   6705 1HB  TYR A 402     -11.095  -3.831 -51.885  1.00  1.890          H  
ATOM   6706 2HB  TYR A 402     -10.733  -2.287 -51.135  1.00  1.890          H  
ATOM   6707  HD1 TYR A 402     -13.292  -4.638 -51.893  1.00  1.890          H  
ATOM   6708  HD2 TYR A 402     -12.332  -1.286 -49.590  1.00  1.890          H  
ATOM   6709  HE1 TYR A 402     -15.303  -5.053 -50.637  1.00  1.890          H  
ATOM   6710  HE2 TYR A 402     -14.339  -1.654 -48.287  1.00  1.890          H  
ATOM   6711  HH  TYR A 402     -16.518  -4.431 -49.042  1.00  1.890          H  
ATOM   6712  N   GLN A 403      -9.712  -0.883 -53.277  1.00  1.040          N  
ATOM   6713  CA  GLN A 403      -8.345  -0.587 -53.681  1.00  1.020          C  
ATOM   6714  C   GLN A 403      -7.384  -1.177 -52.650  1.00  0.940          C  
ATOM   6715  O   GLN A 403      -7.709  -1.260 -51.460  1.00  0.910          O  
ATOM   6716  CB  GLN A 403      -8.117   0.933 -53.819  1.00  1.440          C  
ATOM   6717  CG  GLN A 403      -8.893   1.595 -54.961  1.00  1.440          C  
ATOM   6718  CD  GLN A 403      -8.691   3.151 -55.074  1.00  1.440          C  
ATOM   6719  OE1 GLN A 403      -9.634   3.901 -54.791  1.00  1.440          O  
ATOM   6720  NE2 GLN A 403      -7.498   3.628 -55.478  1.00  1.440          N  
ATOM   6721  H   GLN A 403     -10.146  -0.285 -52.587  1.00  1.250          H  
ATOM   6722  HA  GLN A 403      -8.148  -1.062 -54.643  1.00  1.220          H  
ATOM   6723 1HB  GLN A 403      -8.399   1.430 -52.894  1.00  1.720          H  
ATOM   6724 2HB  GLN A 403      -7.057   1.133 -53.978  1.00  1.720          H  
ATOM   6725 1HG  GLN A 403      -8.572   1.144 -55.897  1.00  1.720          H  
ATOM   6726 2HG  GLN A 403      -9.954   1.402 -54.802  1.00  1.720          H  
ATOM   6727 1HE2 GLN A 403      -7.359   4.616 -55.558  1.00  1.720          H  
ATOM   6728 2HE2 GLN A 403      -6.695   3.024 -55.713  1.00  1.720          H  
ATOM   6729  N   LEU A 404      -6.156  -1.482 -53.071  1.00  0.910          N  
ATOM   6730  CA  LEU A 404      -5.160  -1.978 -52.121  1.00  0.840          C  
ATOM   6731  C   LEU A 404      -4.908  -0.962 -51.021  1.00  0.820          C  
ATOM   6732  O   LEU A 404      -4.631  -1.329 -49.878  1.00  0.830          O  
ATOM   6733  CB  LEU A 404      -3.882  -2.408 -52.842  1.00  1.200          C  
ATOM   6734  CG  LEU A 404      -2.782  -3.102 -51.978  1.00  1.200          C  
ATOM   6735  CD1 LEU A 404      -3.327  -4.365 -51.260  1.00  1.200          C  
ATOM   6736  CD2 LEU A 404      -1.674  -3.522 -52.896  1.00  1.200          C  
ATOM   6737  H   LEU A 404      -5.925  -1.395 -54.052  1.00  1.090          H  
ATOM   6738  HA  LEU A 404      -5.569  -2.843 -51.646  1.00  1.010          H  
ATOM   6739 1HB  LEU A 404      -4.159  -3.099 -53.640  1.00  1.440          H  
ATOM   6740 2HB  LEU A 404      -3.432  -1.522 -53.297  1.00  1.440          H  
ATOM   6741  HG  LEU A 404      -2.406  -2.409 -51.231  1.00  1.440          H  
ATOM   6742 1HD1 LEU A 404      -2.526  -4.831 -50.692  1.00  1.440          H  
ATOM   6743 2HD1 LEU A 404      -4.119  -4.099 -50.582  1.00  1.440          H  
ATOM   6744 3HD1 LEU A 404      -3.702  -5.067 -51.977  1.00  1.440          H  
ATOM   6745 1HD2 LEU A 404      -0.910  -4.016 -52.323  1.00  1.440          H  
ATOM   6746 2HD2 LEU A 404      -2.046  -4.208 -53.640  1.00  1.440          H  
ATOM   6747 3HD2 LEU A 404      -1.266  -2.653 -53.393  1.00  1.440          H  
ATOM   6748  N   SER A 405      -5.018   0.311 -51.356  1.00  0.800          N  
ATOM   6749  CA  SER A 405      -4.854   1.366 -50.391  1.00  0.810          C  
ATOM   6750  C   SER A 405      -5.880   1.330 -49.262  1.00  0.810          C  
ATOM   6751  O   SER A 405      -5.594   1.799 -48.151  1.00  0.790          O  
ATOM   6752  CB  SER A 405      -5.071   2.654 -51.085  1.00  1.130          C  
ATOM   6753  OG  SER A 405      -6.382   2.752 -51.514  1.00  1.130          O  
ATOM   6754  H   SER A 405      -5.214   0.576 -52.313  1.00  0.960          H  
ATOM   6755  HA  SER A 405      -3.850   1.304 -49.972  1.00  0.970          H  
ATOM   6756 1HB  SER A 405      -4.846   3.437 -50.403  1.00  1.360          H  
ATOM   6757 2HB  SER A 405      -4.437   2.747 -51.922  1.00  1.360          H  
ATOM   6758  HG  SER A 405      -6.486   3.667 -51.828  1.00  1.360          H  
ATOM   6759  N   PHE A 406      -7.071   0.767 -49.529  1.00  0.880          N  
ATOM   6760  CA  PHE A 406      -8.127   0.707 -48.541  1.00  0.950          C  
ATOM   6761  C   PHE A 406      -7.741  -0.387 -47.585  1.00  0.970          C  
ATOM   6762  O   PHE A 406      -7.927  -0.244 -46.382  1.00  0.950          O  
ATOM   6763  CB  PHE A 406      -9.486   0.426 -49.180  1.00  1.300          C  
ATOM   6764  CG  PHE A 406      -9.960   1.505 -50.155  1.00  1.300          C  
ATOM   6765  CD1 PHE A 406      -9.326   2.765 -50.272  1.00  1.300          C  
ATOM   6766  CD2 PHE A 406     -11.047   1.253 -50.971  1.00  1.300          C  
ATOM   6767  CE1 PHE A 406      -9.773   3.695 -51.182  1.00  1.300          C  
ATOM   6768  CE2 PHE A 406     -11.489   2.188 -51.873  1.00  1.300          C  
ATOM   6769  CZ  PHE A 406     -10.851   3.405 -51.980  1.00  1.300          C  
ATOM   6770  H   PHE A 406      -7.260   0.366 -50.444  1.00  1.060          H  
ATOM   6771  HA  PHE A 406      -8.171   1.641 -47.983  1.00  1.140          H  
ATOM   6772 1HB  PHE A 406      -9.441  -0.521 -49.714  1.00  1.560          H  
ATOM   6773 2HB  PHE A 406     -10.238   0.318 -48.397  1.00  1.560          H  
ATOM   6774  HD1 PHE A 406      -8.465   3.019 -49.661  1.00  1.560          H  
ATOM   6775  HD2 PHE A 406     -11.557   0.302 -50.899  1.00  1.560          H  
ATOM   6776  HE1 PHE A 406      -9.265   4.659 -51.280  1.00  1.560          H  
ATOM   6777  HE2 PHE A 406     -12.346   1.968 -52.514  1.00  1.560          H  
ATOM   6778  HZ  PHE A 406     -11.200   4.139 -52.709  1.00  1.560          H  
ATOM   6779  N   LEU A 407      -7.194  -1.481 -48.126  1.00  1.050          N  
ATOM   6780  CA  LEU A 407      -6.709  -2.577 -47.287  1.00  1.100          C  
ATOM   6781  C   LEU A 407      -5.642  -2.094 -46.318  1.00  1.040          C  
ATOM   6782  O   LEU A 407      -5.673  -2.405 -45.124  1.00  1.090          O  
ATOM   6783  CB  LEU A 407      -6.171  -3.722 -48.142  1.00  1.520          C  
ATOM   6784  CG  LEU A 407      -5.561  -4.931 -47.405  1.00  1.520          C  
ATOM   6785  CD1 LEU A 407      -5.816  -6.165 -48.194  1.00  1.520          C  
ATOM   6786  CD2 LEU A 407      -4.009  -4.745 -47.300  1.00  1.520          C  
ATOM   6787  H   LEU A 407      -7.146  -1.533 -49.151  1.00  1.260          H  
ATOM   6788  HA  LEU A 407      -7.553  -2.960 -46.720  1.00  1.320          H  
ATOM   6789 1HB  LEU A 407      -6.998  -4.093 -48.730  1.00  1.820          H  
ATOM   6790 2HB  LEU A 407      -5.427  -3.334 -48.808  1.00  1.820          H  
ATOM   6791  HG  LEU A 407      -6.008  -5.039 -46.414  1.00  1.820          H  
ATOM   6792 1HD1 LEU A 407      -5.377  -7.008 -47.667  1.00  1.820          H  
ATOM   6793 2HD1 LEU A 407      -6.875  -6.314 -48.293  1.00  1.820          H  
ATOM   6794 3HD1 LEU A 407      -5.370  -6.072 -49.179  1.00  1.820          H  
ATOM   6795 1HD2 LEU A 407      -3.577  -5.589 -46.826  1.00  1.820          H  
ATOM   6796 2HD2 LEU A 407      -3.589  -4.653 -48.292  1.00  1.820          H  
ATOM   6797 3HD2 LEU A 407      -3.739  -3.878 -46.732  1.00  1.820          H  
ATOM   6798  N   PHE A 408      -4.677  -1.333 -46.823  1.00  0.950          N  
ATOM   6799  CA  PHE A 408      -3.634  -0.847 -45.937  1.00  0.960          C  
ATOM   6800  C   PHE A 408      -4.221   0.037 -44.839  1.00  0.930          C  
ATOM   6801  O   PHE A 408      -3.814  -0.058 -43.669  1.00  0.980          O  
ATOM   6802  CB  PHE A 408      -2.558  -0.114 -46.735  1.00  1.340          C  
ATOM   6803  CG  PHE A 408      -1.483  -1.021 -47.323  1.00  1.340          C  
ATOM   6804  CD1 PHE A 408      -1.744  -1.936 -48.330  1.00  1.340          C  
ATOM   6805  CD2 PHE A 408      -0.179  -0.922 -46.862  1.00  1.340          C  
ATOM   6806  CE1 PHE A 408      -0.746  -2.730 -48.830  1.00  1.340          C  
ATOM   6807  CE2 PHE A 408       0.820  -1.711 -47.373  1.00  1.340          C  
ATOM   6808  CZ  PHE A 408       0.532  -2.620 -48.354  1.00  1.340          C  
ATOM   6809  H   PHE A 408      -4.667  -1.133 -47.829  1.00  1.140          H  
ATOM   6810  HA  PHE A 408      -3.165  -1.707 -45.461  1.00  1.150          H  
ATOM   6811 1HB  PHE A 408      -3.028   0.432 -47.553  1.00  1.610          H  
ATOM   6812 2HB  PHE A 408      -2.079   0.614 -46.100  1.00  1.610          H  
ATOM   6813  HD1 PHE A 408      -2.746  -2.037 -48.716  1.00  1.610          H  
ATOM   6814  HD2 PHE A 408       0.054  -0.199 -46.078  1.00  1.610          H  
ATOM   6815  HE1 PHE A 408      -0.969  -3.448 -49.609  1.00  1.610          H  
ATOM   6816  HE2 PHE A 408       1.837  -1.610 -46.995  1.00  1.610          H  
ATOM   6817  HZ  PHE A 408       1.314  -3.250 -48.760  1.00  1.610          H  
ATOM   6818  N   TYR A 409      -5.171   0.898 -45.203  1.00  0.910          N  
ATOM   6819  CA  TYR A 409      -5.807   1.786 -44.250  1.00  0.900          C  
ATOM   6820  C   TYR A 409      -6.637   1.055 -43.205  1.00  0.930          C  
ATOM   6821  O   TYR A 409      -6.424   1.233 -42.005  1.00  0.970          O  
ATOM   6822  CB  TYR A 409      -6.668   2.783 -44.991  1.00  1.260          C  
ATOM   6823  CG  TYR A 409      -7.335   3.805 -44.114  1.00  1.260          C  
ATOM   6824  CD1 TYR A 409      -6.573   4.688 -43.436  1.00  1.260          C  
ATOM   6825  CD2 TYR A 409      -8.684   3.906 -44.046  1.00  1.260          C  
ATOM   6826  CE1 TYR A 409      -7.140   5.663 -42.668  1.00  1.260          C  
ATOM   6827  CE2 TYR A 409      -9.258   4.902 -43.270  1.00  1.260          C  
ATOM   6828  CZ  TYR A 409      -8.485   5.768 -42.592  1.00  1.260          C  
ATOM   6829  OH  TYR A 409      -9.061   6.755 -41.834  1.00  1.260          O  
ATOM   6830  H   TYR A 409      -5.432   0.980 -46.192  1.00  1.090          H  
ATOM   6831  HA  TYR A 409      -5.022   2.327 -43.727  1.00  1.080          H  
ATOM   6832 1HB  TYR A 409      -6.078   3.255 -45.728  1.00  1.520          H  
ATOM   6833 2HB  TYR A 409      -7.449   2.247 -45.523  1.00  1.520          H  
ATOM   6834  HD1 TYR A 409      -5.511   4.609 -43.504  1.00  1.520          H  
ATOM   6835  HD2 TYR A 409      -9.297   3.218 -44.609  1.00  1.520          H  
ATOM   6836  HE1 TYR A 409      -6.520   6.354 -42.123  1.00  1.520          H  
ATOM   6837  HE2 TYR A 409     -10.328   5.009 -43.203  1.00  1.520          H  
ATOM   6838  HH  TYR A 409      -8.376   7.305 -41.443  1.00  1.520          H  
ATOM   6839  N   VAL A 410      -7.534   0.165 -43.646  1.00  0.930          N  
ATOM   6840  CA  VAL A 410      -8.439  -0.495 -42.718  1.00  0.980          C  
ATOM   6841  C   VAL A 410      -7.616  -1.315 -41.733  1.00  0.950          C  
ATOM   6842  O   VAL A 410      -8.007  -1.459 -40.571  1.00  0.970          O  
ATOM   6843  CB  VAL A 410      -9.437  -1.429 -43.490  1.00  1.350          C  
ATOM   6844  CG1 VAL A 410      -8.778  -2.685 -43.958  1.00  1.350          C  
ATOM   6845  CG2 VAL A 410     -10.593  -1.771 -42.662  1.00  1.350          C  
ATOM   6846  H   VAL A 410      -7.634   0.021 -44.648  1.00  1.120          H  
ATOM   6847  HA  VAL A 410      -9.003   0.254 -42.177  1.00  1.180          H  
ATOM   6848  HB  VAL A 410      -9.769  -0.899 -44.388  1.00  1.620          H  
ATOM   6849 1HG1 VAL A 410      -9.486  -3.270 -44.527  1.00  1.620          H  
ATOM   6850 2HG1 VAL A 410      -7.966  -2.425 -44.575  1.00  1.620          H  
ATOM   6851 3HG1 VAL A 410      -8.435  -3.284 -43.120  1.00  1.620          H  
ATOM   6852 1HG2 VAL A 410     -11.272  -2.402 -43.228  1.00  1.620          H  
ATOM   6853 2HG2 VAL A 410     -10.242  -2.292 -41.794  1.00  1.620          H  
ATOM   6854 3HG2 VAL A 410     -11.100  -0.884 -42.380  1.00  1.620          H  
ATOM   6855  N   PHE A 411      -6.471  -1.844 -42.181  1.00  0.930          N  
ATOM   6856  CA  PHE A 411      -5.622  -2.611 -41.311  1.00  0.970          C  
ATOM   6857  C   PHE A 411      -4.925  -1.674 -40.296  1.00  0.970          C  
ATOM   6858  O   PHE A 411      -4.872  -1.975 -39.098  1.00  1.020          O  
ATOM   6859  CB  PHE A 411      -4.630  -3.422 -42.130  1.00  1.340          C  
ATOM   6860  CG  PHE A 411      -3.923  -4.392 -41.309  1.00  1.340          C  
ATOM   6861  CD1 PHE A 411      -4.616  -5.503 -40.874  1.00  1.340          C  
ATOM   6862  CD2 PHE A 411      -2.604  -4.235 -40.951  1.00  1.340          C  
ATOM   6863  CE1 PHE A 411      -4.022  -6.427 -40.099  1.00  1.340          C  
ATOM   6864  CE2 PHE A 411      -1.986  -5.181 -40.164  1.00  1.340          C  
ATOM   6865  CZ  PHE A 411      -2.697  -6.279 -39.734  1.00  1.340          C  
ATOM   6866  H   PHE A 411      -6.219  -1.758 -43.173  1.00  1.120          H  
ATOM   6867  HA  PHE A 411      -6.238  -3.307 -40.766  1.00  1.160          H  
ATOM   6868 1HB  PHE A 411      -5.155  -3.947 -42.931  1.00  1.610          H  
ATOM   6869 2HB  PHE A 411      -3.904  -2.754 -42.601  1.00  1.610          H  
ATOM   6870  HD1 PHE A 411      -5.661  -5.629 -41.158  1.00  1.610          H  
ATOM   6871  HD2 PHE A 411      -2.056  -3.355 -41.291  1.00  1.610          H  
ATOM   6872  HE1 PHE A 411      -4.602  -7.281 -39.774  1.00  1.610          H  
ATOM   6873  HE2 PHE A 411      -0.940  -5.059 -39.875  1.00  1.610          H  
ATOM   6874  HZ  PHE A 411      -2.207  -7.024 -39.102  1.00  1.610          H  
ATOM   6875  N   GLY A 412      -4.377  -0.537 -40.740  1.00  0.950          N  
ATOM   6876  CA  GLY A 412      -3.745   0.381 -39.787  1.00  1.010          C  
ATOM   6877  C   GLY A 412      -4.749   0.873 -38.725  1.00  1.100          C  
ATOM   6878  O   GLY A 412      -4.415   1.005 -37.539  1.00  1.340          O  
ATOM   6879  H   GLY A 412      -4.369  -0.314 -41.743  1.00  1.140          H  
ATOM   6880 1HA  GLY A 412      -2.906  -0.116 -39.304  1.00  1.210          H  
ATOM   6881 2HA  GLY A 412      -3.343   1.235 -40.333  1.00  1.210          H  
ATOM   6882  N   ILE A 413      -5.986   1.106 -39.160  1.00  1.040          N  
ATOM   6883  CA  ILE A 413      -7.064   1.567 -38.298  1.00  1.050          C  
ATOM   6884  C   ILE A 413      -7.510   0.494 -37.297  1.00  0.990          C  
ATOM   6885  O   ILE A 413      -7.721   0.801 -36.116  1.00  1.040          O  
ATOM   6886  CB  ILE A 413      -8.242   2.084 -39.156  1.00  1.470          C  
ATOM   6887  CG1 ILE A 413      -7.830   3.359 -39.993  1.00  1.470          C  
ATOM   6888  CG2 ILE A 413      -9.432   2.397 -38.323  1.00  1.470          C  
ATOM   6889  CD1 ILE A 413      -7.395   4.605 -39.181  1.00  1.470          C  
ATOM   6890  H   ILE A 413      -6.168   0.977 -40.159  1.00  1.250          H  
ATOM   6891  HA  ILE A 413      -6.687   2.391 -37.707  1.00  1.260          H  
ATOM   6892  HB  ILE A 413      -8.503   1.303 -39.869  1.00  1.760          H  
ATOM   6893 1HG1 ILE A 413      -7.008   3.101 -40.636  1.00  1.760          H  
ATOM   6894 2HG1 ILE A 413      -8.677   3.627 -40.614  1.00  1.760          H  
ATOM   6895 1HG2 ILE A 413     -10.235   2.711 -38.973  1.00  1.760          H  
ATOM   6896 2HG2 ILE A 413      -9.742   1.525 -37.768  1.00  1.760          H  
ATOM   6897 3HG2 ILE A 413      -9.187   3.172 -37.650  1.00  1.760          H  
ATOM   6898 1HD1 ILE A 413      -7.150   5.405 -39.860  1.00  1.760          H  
ATOM   6899 2HD1 ILE A 413      -8.198   4.940 -38.536  1.00  1.760          H  
ATOM   6900 3HD1 ILE A 413      -6.526   4.388 -38.579  1.00  1.760          H  
ATOM   6901  N   GLN A 414      -7.679  -0.761 -37.734  1.00  0.960          N  
ATOM   6902  CA  GLN A 414      -8.105  -1.769 -36.774  1.00  0.980          C  
ATOM   6903  C   GLN A 414      -6.989  -2.015 -35.748  1.00  0.910          C  
ATOM   6904  O   GLN A 414      -7.284  -2.308 -34.586  1.00  0.910          O  
ATOM   6905  CB  GLN A 414      -8.539  -3.055 -37.503  1.00  1.360          C  
ATOM   6906  CG  GLN A 414      -7.437  -3.865 -38.169  1.00  1.360          C  
ATOM   6907  CD  GLN A 414      -6.853  -4.956 -37.323  1.00  1.360          C  
ATOM   6908  OE1 GLN A 414      -7.597  -5.653 -36.650  1.00  1.360          O  
ATOM   6909  NE2 GLN A 414      -5.549  -5.111 -37.345  1.00  1.360          N  
ATOM   6910  H   GLN A 414      -7.562  -0.997 -38.724  1.00  1.150          H  
ATOM   6911  HA  GLN A 414      -8.968  -1.389 -36.237  1.00  1.180          H  
ATOM   6912 1HB  GLN A 414      -9.060  -3.700 -36.819  1.00  1.640          H  
ATOM   6913 2HB  GLN A 414      -9.239  -2.777 -38.283  1.00  1.640          H  
ATOM   6914 1HG  GLN A 414      -7.787  -4.299 -39.085  1.00  1.640          H  
ATOM   6915 2HG  GLN A 414      -6.663  -3.209 -38.385  1.00  1.640          H  
ATOM   6916 1HE2 GLN A 414      -5.118  -5.877 -36.799  1.00  1.640          H  
ATOM   6917 2HE2 GLN A 414      -4.979  -4.477 -37.886  1.00  1.640          H  
ATOM   6918  N   SER A 415      -5.718  -1.827 -36.147  1.00  0.870          N  
ATOM   6919  CA  SER A 415      -4.604  -1.983 -35.217  1.00  0.860          C  
ATOM   6920  C   SER A 415      -4.727  -0.959 -34.081  1.00  0.780          C  
ATOM   6921  O   SER A 415      -4.584  -1.308 -32.895  1.00  0.800          O  
ATOM   6922  CB  SER A 415      -3.281  -1.827 -35.939  1.00  1.210          C  
ATOM   6923  OG  SER A 415      -2.202  -1.974 -35.057  1.00  1.210          O  
ATOM   6924  H   SER A 415      -5.520  -1.635 -37.134  1.00  1.040          H  
ATOM   6925  HA  SER A 415      -4.649  -2.984 -34.789  1.00  1.030          H  
ATOM   6926 1HB  SER A 415      -3.216  -2.570 -36.737  1.00  1.450          H  
ATOM   6927 2HB  SER A 415      -3.235  -0.852 -36.405  1.00  1.450          H  
ATOM   6928  HG  SER A 415      -1.412  -1.884 -35.593  1.00  1.450          H  
ATOM   6929  N   LEU A 416      -5.025   0.310 -34.432  1.00  0.740          N  
ATOM   6930  CA  LEU A 416      -5.180   1.351 -33.413  1.00  0.700          C  
ATOM   6931  C   LEU A 416      -6.335   1.012 -32.474  1.00  0.680          C  
ATOM   6932  O   LEU A 416      -6.215   1.163 -31.252  1.00  0.660          O  
ATOM   6933  CB  LEU A 416      -5.474   2.713 -34.072  1.00  1.000          C  
ATOM   6934  CG  LEU A 416      -4.344   3.360 -34.907  1.00  1.000          C  
ATOM   6935  CD1 LEU A 416      -4.912   4.612 -35.641  1.00  1.000          C  
ATOM   6936  CD2 LEU A 416      -3.171   3.734 -34.005  1.00  1.000          C  
ATOM   6937  H   LEU A 416      -5.069   0.544 -35.432  1.00  0.890          H  
ATOM   6938  HA  LEU A 416      -4.273   1.397 -32.820  1.00  0.840          H  
ATOM   6939 1HB  LEU A 416      -6.341   2.595 -34.726  1.00  1.200          H  
ATOM   6940 2HB  LEU A 416      -5.733   3.416 -33.285  1.00  1.200          H  
ATOM   6941  HG  LEU A 416      -4.004   2.655 -35.662  1.00  1.200          H  
ATOM   6942 1HD1 LEU A 416      -4.127   5.060 -36.253  1.00  1.200          H  
ATOM   6943 2HD1 LEU A 416      -5.738   4.312 -36.281  1.00  1.200          H  
ATOM   6944 3HD1 LEU A 416      -5.266   5.343 -34.914  1.00  1.200          H  
ATOM   6945 1HD2 LEU A 416      -2.388   4.175 -34.616  1.00  1.200          H  
ATOM   6946 2HD2 LEU A 416      -3.499   4.447 -33.248  1.00  1.200          H  
ATOM   6947 3HD2 LEU A 416      -2.771   2.853 -33.518  1.00  1.200          H  
ATOM   6948  N   PHE A 417      -7.434   0.490 -33.036  1.00  0.710          N  
ATOM   6949  CA  PHE A 417      -8.592   0.107 -32.233  1.00  0.720          C  
ATOM   6950  C   PHE A 417      -8.191  -0.925 -31.191  1.00  0.700          C  
ATOM   6951  O   PHE A 417      -8.505  -0.766 -30.004  1.00  0.700          O  
ATOM   6952  CB  PHE A 417      -9.728  -0.453 -33.105  1.00  1.000          C  
ATOM   6953  CG  PHE A 417     -10.951  -0.908 -32.347  1.00  1.000          C  
ATOM   6954  CD1 PHE A 417     -11.794   0.012 -31.795  1.00  1.000          C  
ATOM   6955  CD2 PHE A 417     -11.279  -2.244 -32.218  1.00  1.000          C  
ATOM   6956  CE1 PHE A 417     -12.921  -0.375 -31.115  1.00  1.000          C  
ATOM   6957  CE2 PHE A 417     -12.410  -2.633 -31.548  1.00  1.000          C  
ATOM   6958  CZ  PHE A 417     -13.227  -1.688 -30.991  1.00  1.000          C  
ATOM   6959  H   PHE A 417      -7.476   0.413 -34.060  1.00  0.850          H  
ATOM   6960  HA  PHE A 417      -8.957   0.992 -31.713  1.00  0.860          H  
ATOM   6961 1HB  PHE A 417     -10.033   0.272 -33.817  1.00  1.200          H  
ATOM   6962 2HB  PHE A 417      -9.355  -1.295 -33.665  1.00  1.200          H  
ATOM   6963  HD1 PHE A 417     -11.564   1.061 -31.892  1.00  1.200          H  
ATOM   6964  HD2 PHE A 417     -10.641  -2.986 -32.642  1.00  1.200          H  
ATOM   6965  HE1 PHE A 417     -13.577   0.374 -30.679  1.00  1.200          H  
ATOM   6966  HE2 PHE A 417     -12.650  -3.690 -31.458  1.00  1.200          H  
ATOM   6967  HZ  PHE A 417     -14.120  -1.979 -30.453  1.00  1.200          H  
ATOM   6968  N   SER A 418      -7.491  -1.990 -31.627  1.00  0.700          N  
ATOM   6969  CA  SER A 418      -7.085  -3.047 -30.709  1.00  0.700          C  
ATOM   6970  C   SER A 418      -6.195  -2.520 -29.600  1.00  0.670          C  
ATOM   6971  O   SER A 418      -6.389  -2.874 -28.431  1.00  0.660          O  
ATOM   6972  CB  SER A 418      -6.292  -4.139 -31.428  1.00  0.980          C  
ATOM   6973  OG  SER A 418      -7.062  -4.848 -32.349  1.00  0.980          O  
ATOM   6974  H   SER A 418      -7.270  -2.075 -32.625  1.00  0.840          H  
ATOM   6975  HA  SER A 418      -7.977  -3.479 -30.263  1.00  0.840          H  
ATOM   6976 1HB  SER A 418      -5.444  -3.684 -31.944  1.00  1.180          H  
ATOM   6977 2HB  SER A 418      -5.889  -4.828 -30.690  1.00  1.180          H  
ATOM   6978  HG  SER A 418      -6.486  -5.548 -32.687  1.00  1.180          H  
ATOM   6979  N   THR A 419      -5.239  -1.648 -29.942  1.00  0.710          N  
ATOM   6980  CA  THR A 419      -4.317  -1.128 -28.940  1.00  0.720          C  
ATOM   6981  C   THR A 419      -5.024  -0.338 -27.857  1.00  0.710          C  
ATOM   6982  O   THR A 419      -4.789  -0.555 -26.662  1.00  0.730          O  
ATOM   6983  CB  THR A 419      -3.243  -0.218 -29.586  1.00  1.000          C  
ATOM   6984  OG1 THR A 419      -2.450  -0.986 -30.505  1.00  1.000          O  
ATOM   6985  CG2 THR A 419      -2.324   0.394 -28.497  1.00  1.000          C  
ATOM   6986  H   THR A 419      -5.117  -1.397 -30.930  1.00  0.850          H  
ATOM   6987  HA  THR A 419      -3.814  -1.971 -28.470  1.00  0.860          H  
ATOM   6988  HB  THR A 419      -3.735   0.589 -30.135  1.00  1.200          H  
ATOM   6989  HG1 THR A 419      -2.993  -1.237 -31.271  1.00  1.200          H  
ATOM   6990 1HG2 THR A 419      -1.579   1.028 -28.973  1.00  1.200          H  
ATOM   6991 2HG2 THR A 419      -2.903   0.995 -27.803  1.00  1.200          H  
ATOM   6992 3HG2 THR A 419      -1.825  -0.404 -27.952  1.00  1.200          H  
ATOM   6993  N   TYR A 420      -5.886   0.587 -28.253  1.00  0.710          N  
ATOM   6994  CA  TYR A 420      -6.510   1.438 -27.261  1.00  0.780          C  
ATOM   6995  C   TYR A 420      -7.544   0.674 -26.448  1.00  0.780          C  
ATOM   6996  O   TYR A 420      -7.612   0.838 -25.218  1.00  0.810          O  
ATOM   6997  CB  TYR A 420      -7.097   2.657 -27.956  1.00  1.060          C  
ATOM   6998  CG  TYR A 420      -6.061   3.582 -28.602  1.00  1.060          C  
ATOM   6999  CD1 TYR A 420      -4.708   3.614 -28.210  1.00  1.060          C  
ATOM   7000  CD2 TYR A 420      -6.477   4.393 -29.621  1.00  1.060          C  
ATOM   7001  CE1 TYR A 420      -3.827   4.441 -28.861  1.00  1.060          C  
ATOM   7002  CE2 TYR A 420      -5.587   5.218 -30.276  1.00  1.060          C  
ATOM   7003  CZ  TYR A 420      -4.267   5.240 -29.898  1.00  1.060          C  
ATOM   7004  OH  TYR A 420      -3.371   6.047 -30.555  1.00  1.060          O  
ATOM   7005  H   TYR A 420      -6.066   0.722 -29.257  1.00  0.850          H  
ATOM   7006  HA  TYR A 420      -5.759   1.761 -26.550  1.00  0.940          H  
ATOM   7007 1HB  TYR A 420      -7.762   2.312 -28.752  1.00  1.280          H  
ATOM   7008 2HB  TYR A 420      -7.679   3.222 -27.275  1.00  1.280          H  
ATOM   7009  HD1 TYR A 420      -4.325   2.995 -27.415  1.00  1.280          H  
ATOM   7010  HD2 TYR A 420      -7.513   4.368 -29.911  1.00  1.280          H  
ATOM   7011  HE1 TYR A 420      -2.778   4.456 -28.565  1.00  1.280          H  
ATOM   7012  HE2 TYR A 420      -5.929   5.845 -31.091  1.00  1.280          H  
ATOM   7013  HH  TYR A 420      -3.808   6.454 -31.303  1.00  1.280          H  
ATOM   7014  N   ALA A 421      -8.330  -0.183 -27.111  1.00  0.780          N  
ATOM   7015  CA  ALA A 421      -9.324  -0.979 -26.416  1.00  0.860          C  
ATOM   7016  C   ALA A 421      -8.643  -1.901 -25.406  1.00  0.830          C  
ATOM   7017  O   ALA A 421      -9.113  -2.055 -24.274  1.00  0.910          O  
ATOM   7018  CB  ALA A 421     -10.148  -1.769 -27.427  1.00  1.170          C  
ATOM   7019  H   ALA A 421      -8.253  -0.268 -28.129  1.00  0.940          H  
ATOM   7020  HA  ALA A 421      -9.978  -0.313 -25.864  1.00  1.030          H  
ATOM   7021 1HB  ALA A 421     -10.905  -2.344 -26.911  1.00  1.410          H  
ATOM   7022 2HB  ALA A 421     -10.628  -1.079 -28.121  1.00  1.410          H  
ATOM   7023 3HB  ALA A 421      -9.492  -2.439 -27.988  1.00  1.410          H  
ATOM   7024  N   THR A 422      -7.501  -2.487 -25.786  1.00  0.760          N  
ATOM   7025  CA  THR A 422      -6.795  -3.386 -24.896  1.00  0.800          C  
ATOM   7026  C   THR A 422      -6.278  -2.640 -23.687  1.00  0.860          C  
ATOM   7027  O   THR A 422      -6.418  -3.117 -22.564  1.00  0.940          O  
ATOM   7028  CB  THR A 422      -5.635  -4.118 -25.606  1.00  1.100          C  
ATOM   7029  OG1 THR A 422      -6.156  -4.890 -26.697  1.00  1.100          O  
ATOM   7030  CG2 THR A 422      -4.949  -5.078 -24.614  1.00  1.100          C  
ATOM   7031  H   THR A 422      -7.133  -2.362 -26.729  1.00  0.910          H  
ATOM   7032  HA  THR A 422      -7.493  -4.136 -24.539  1.00  0.960          H  
ATOM   7033  HB  THR A 422      -4.915  -3.391 -25.989  1.00  1.320          H  
ATOM   7034  HG1 THR A 422      -6.406  -4.277 -27.422  1.00  1.320          H  
ATOM   7035 1HG2 THR A 422      -4.141  -5.603 -25.119  1.00  1.320          H  
ATOM   7036 2HG2 THR A 422      -4.536  -4.524 -23.773  1.00  1.320          H  
ATOM   7037 3HG2 THR A 422      -5.674  -5.803 -24.244  1.00  1.320          H  
ATOM   7038  N   ARG A 423      -5.668  -1.463 -23.877  1.00  0.850          N  
ATOM   7039  CA  ARG A 423      -5.125  -0.746 -22.727  1.00  0.960          C  
ATOM   7040  C   ARG A 423      -6.183  -0.440 -21.665  1.00  1.040          C  
ATOM   7041  O   ARG A 423      -5.962  -0.678 -20.467  1.00  1.160          O  
ATOM   7042  CB  ARG A 423      -4.516   0.580 -23.166  1.00  1.300          C  
ATOM   7043  CG  ARG A 423      -3.210   0.517 -23.948  1.00  1.300          C  
ATOM   7044  CD  ARG A 423      -2.833   1.878 -24.411  1.00  1.300          C  
ATOM   7045  NE  ARG A 423      -1.634   1.893 -25.232  1.00  1.300          N  
ATOM   7046  CZ  ARG A 423      -1.174   2.989 -25.875  1.00  1.300          C  
ATOM   7047  NH1 ARG A 423      -1.824   4.133 -25.756  1.00  1.300          N  
ATOM   7048  NH2 ARG A 423      -0.079   2.914 -26.616  1.00  1.300          N  
ATOM   7049  H   ARG A 423      -5.543  -1.093 -24.826  1.00  1.020          H  
ATOM   7050  HA  ARG A 423      -4.347  -1.360 -22.278  1.00  1.150          H  
ATOM   7051 1HB  ARG A 423      -5.238   1.104 -23.793  1.00  1.560          H  
ATOM   7052 2HB  ARG A 423      -4.341   1.198 -22.291  1.00  1.560          H  
ATOM   7053 1HG  ARG A 423      -2.421   0.154 -23.292  1.00  1.560          H  
ATOM   7054 2HG  ARG A 423      -3.299  -0.141 -24.799  1.00  1.560          H  
ATOM   7055 1HD  ARG A 423      -3.656   2.276 -25.003  1.00  1.560          H  
ATOM   7056 2HD  ARG A 423      -2.664   2.515 -23.542  1.00  1.560          H  
ATOM   7057  HE  ARG A 423      -1.116   1.028 -25.334  1.00  1.560          H  
ATOM   7058 1HH1 ARG A 423      -2.652   4.185 -25.181  1.00  1.560          H  
ATOM   7059 2HH1 ARG A 423      -1.500   4.971 -26.225  1.00  1.560          H  
ATOM   7060 1HH2 ARG A 423       0.416   2.035 -26.701  1.00  1.560          H  
ATOM   7061 2HH2 ARG A 423       0.268   3.732 -27.096  1.00  1.560          H  
ATOM   7062  N   ILE A 424      -7.360   0.035 -22.086  1.00  1.000          N  
ATOM   7063  CA  ILE A 424      -8.368   0.374 -21.087  1.00  1.170          C  
ATOM   7064  C   ILE A 424      -8.935  -0.853 -20.359  1.00  1.200          C  
ATOM   7065  O   ILE A 424      -9.191  -0.781 -19.152  1.00  1.330          O  
ATOM   7066  CB  ILE A 424      -9.486   1.289 -21.674  1.00  1.570          C  
ATOM   7067  CG1 ILE A 424     -10.411   1.870 -20.526  1.00  1.570          C  
ATOM   7068  CG2 ILE A 424     -10.318   0.593 -22.736  1.00  1.570          C  
ATOM   7069  CD1 ILE A 424      -9.727   2.834 -19.540  1.00  1.570          C  
ATOM   7070  H   ILE A 424      -7.511   0.205 -23.088  1.00  1.200          H  
ATOM   7071  HA  ILE A 424      -7.865   0.968 -20.341  1.00  1.400          H  
ATOM   7072  HB  ILE A 424      -8.998   2.143 -22.145  1.00  1.880          H  
ATOM   7073 1HG1 ILE A 424     -11.235   2.403 -20.995  1.00  1.880          H  
ATOM   7074 2HG1 ILE A 424     -10.824   1.038 -19.953  1.00  1.880          H  
ATOM   7075 1HG2 ILE A 424     -11.046   1.291 -23.144  1.00  1.880          H  
ATOM   7076 2HG2 ILE A 424      -9.664   0.259 -23.525  1.00  1.880          H  
ATOM   7077 3HG2 ILE A 424     -10.839  -0.252 -22.310  1.00  1.880          H  
ATOM   7078 1HD1 ILE A 424     -10.456   3.180 -18.807  1.00  1.880          H  
ATOM   7079 2HD1 ILE A 424      -8.916   2.346 -19.022  1.00  1.880          H  
ATOM   7080 3HD1 ILE A 424      -9.345   3.676 -20.091  1.00  1.880          H  
ATOM   7081  N   VAL A 425      -9.106  -1.977 -21.063  1.00  1.130          N  
ATOM   7082  CA  VAL A 425      -9.625  -3.179 -20.424  1.00  1.210          C  
ATOM   7083  C   VAL A 425      -8.566  -3.908 -19.586  1.00  1.260          C  
ATOM   7084  O   VAL A 425      -8.805  -4.237 -18.420  1.00  1.390          O  
ATOM   7085  CB  VAL A 425     -10.206  -4.139 -21.490  1.00  1.660          C  
ATOM   7086  CG1 VAL A 425     -10.631  -5.484 -20.855  1.00  1.660          C  
ATOM   7087  CG2 VAL A 425     -11.394  -3.467 -22.156  1.00  1.660          C  
ATOM   7088  H   VAL A 425      -8.916  -1.980 -22.073  1.00  1.360          H  
ATOM   7089  HA  VAL A 425     -10.436  -2.879 -19.761  1.00  1.450          H  
ATOM   7090  HB  VAL A 425      -9.440  -4.353 -22.243  1.00  1.990          H  
ATOM   7091 1HG1 VAL A 425     -11.029  -6.127 -21.621  1.00  1.990          H  
ATOM   7092 2HG1 VAL A 425      -9.775  -5.980 -20.392  1.00  1.990          H  
ATOM   7093 3HG1 VAL A 425     -11.395  -5.305 -20.100  1.00  1.990          H  
ATOM   7094 1HG2 VAL A 425     -11.802  -4.117 -22.907  1.00  1.990          H  
ATOM   7095 2HG2 VAL A 425     -12.157  -3.253 -21.412  1.00  1.990          H  
ATOM   7096 3HG2 VAL A 425     -11.075  -2.545 -22.623  1.00  1.990          H  
ATOM   7097  N   GLN A 426      -7.398  -4.153 -20.181  1.00  1.190          N  
ATOM   7098  CA  GLN A 426      -6.302  -4.899 -19.570  1.00  1.330          C  
ATOM   7099  C   GLN A 426      -5.824  -4.281 -18.266  1.00  1.420          C  
ATOM   7100  O   GLN A 426      -5.476  -4.999 -17.318  1.00  1.570          O  
ATOM   7101  CB  GLN A 426      -5.151  -5.034 -20.555  1.00  1.810          C  
ATOM   7102  CG  GLN A 426      -4.005  -5.845 -20.052  1.00  1.810          C  
ATOM   7103  CD  GLN A 426      -3.020  -6.152 -21.155  1.00  1.810          C  
ATOM   7104  OE1 GLN A 426      -3.367  -6.793 -22.173  1.00  1.810          O  
ATOM   7105  NE2 GLN A 426      -1.785  -5.707 -20.979  1.00  1.810          N  
ATOM   7106  H   GLN A 426      -7.268  -3.830 -21.134  1.00  1.430          H  
ATOM   7107  HA  GLN A 426      -6.665  -5.906 -19.352  1.00  1.600          H  
ATOM   7108 1HB  GLN A 426      -5.520  -5.493 -21.474  1.00  2.170          H  
ATOM   7109 2HB  GLN A 426      -4.777  -4.042 -20.812  1.00  2.170          H  
ATOM   7110 1HG  GLN A 426      -3.486  -5.295 -19.270  1.00  2.170          H  
ATOM   7111 2HG  GLN A 426      -4.396  -6.788 -19.657  1.00  2.170          H  
ATOM   7112 1HE2 GLN A 426      -1.082  -5.876 -21.677  1.00  2.170          H  
ATOM   7113 2HE2 GLN A 426      -1.546  -5.198 -20.150  1.00  2.170          H  
ATOM   7114  N   PHE A 427      -5.855  -2.946 -18.179  1.00  1.360          N  
ATOM   7115  CA  PHE A 427      -5.451  -2.212 -16.987  1.00  1.480          C  
ATOM   7116  C   PHE A 427      -6.235  -2.663 -15.743  1.00  1.610          C  
ATOM   7117  O   PHE A 427      -5.795  -2.424 -14.617  1.00  1.710          O  
ATOM   7118  CB  PHE A 427      -5.591  -0.702 -17.183  1.00  2.020          C  
ATOM   7119  CG  PHE A 427      -5.023   0.112 -16.037  1.00  2.020          C  
ATOM   7120  CD1 PHE A 427      -3.658   0.328 -15.908  1.00  2.020          C  
ATOM   7121  CD2 PHE A 427      -5.844   0.633 -15.092  1.00  2.020          C  
ATOM   7122  CE1 PHE A 427      -3.158   1.059 -14.842  1.00  2.020          C  
ATOM   7123  CE2 PHE A 427      -5.355   1.353 -14.029  1.00  2.020          C  
ATOM   7124  CZ  PHE A 427      -4.013   1.573 -13.904  1.00  2.020          C  
ATOM   7125  H   PHE A 427      -6.115  -2.386 -18.997  1.00  1.630          H  
ATOM   7126  HA  PHE A 427      -4.396  -2.420 -16.809  1.00  1.780          H  
ATOM   7127 1HB  PHE A 427      -5.074  -0.412 -18.097  1.00  2.430          H  
ATOM   7128 2HB  PHE A 427      -6.649  -0.447 -17.315  1.00  2.430          H  
ATOM   7129  HD1 PHE A 427      -2.977  -0.085 -16.652  1.00  2.430          H  
ATOM   7130  HD2 PHE A 427      -6.911   0.462 -15.191  1.00  2.430          H  
ATOM   7131  HE1 PHE A 427      -2.082   1.221 -14.750  1.00  2.430          H  
ATOM   7132  HE2 PHE A 427      -6.042   1.749 -13.281  1.00  2.430          H  
ATOM   7133  HZ  PHE A 427      -3.632   2.147 -13.065  1.00  2.430          H  
ATOM   7134  N   GLY A 428      -7.385  -3.326 -15.923  1.00  1.650          N  
ATOM   7135  CA  GLY A 428      -8.205  -3.777 -14.811  1.00  1.820          C  
ATOM   7136  C   GLY A 428      -7.414  -4.510 -13.720  1.00  1.940          C  
ATOM   7137  O   GLY A 428      -7.796  -4.443 -12.547  1.00  2.080          O  
ATOM   7138  H   GLY A 428      -7.715  -3.536 -16.872  1.00  1.980          H  
ATOM   7139 1HA  GLY A 428      -8.718  -2.934 -14.380  1.00  2.180          H  
ATOM   7140 2HA  GLY A 428      -8.979  -4.437 -15.201  1.00  2.180          H  
ATOM   7141  N   ALA A 429      -6.343  -5.247 -14.066  1.00  1.970          N  
ATOM   7142  CA  ALA A 429      -5.596  -5.915 -12.994  1.00  2.120          C  
ATOM   7143  C   ALA A 429      -5.016  -4.875 -12.023  1.00  1.940          C  
ATOM   7144  O   ALA A 429      -4.971  -5.095 -10.803  1.00  2.040          O  
ATOM   7145  CB  ALA A 429      -4.468  -6.752 -13.560  1.00  2.910          C  
ATOM   7146  H   ALA A 429      -6.055  -5.329 -15.051  1.00  2.360          H  
ATOM   7147  HA  ALA A 429      -6.285  -6.557 -12.447  1.00  2.540          H  
ATOM   7148 1HB  ALA A 429      -3.939  -7.243 -12.744  1.00  3.490          H  
ATOM   7149 2HB  ALA A 429      -4.872  -7.500 -14.237  1.00  3.490          H  
ATOM   7150 3HB  ALA A 429      -3.780  -6.109 -14.104  1.00  3.490          H  
ATOM   7151  N   ALA A 430      -4.542  -3.752 -12.589  1.00  1.720          N  
ATOM   7152  CA  ALA A 430      -3.960  -2.651 -11.846  1.00  1.610          C  
ATOM   7153  C   ALA A 430      -5.020  -1.996 -11.008  1.00  1.470          C  
ATOM   7154  O   ALA A 430      -4.760  -1.575  -9.885  1.00  1.550          O  
ATOM   7155  CB  ALA A 430      -3.340  -1.655 -12.777  1.00  2.300          C  
ATOM   7156  H   ALA A 430      -4.656  -3.622 -13.591  1.00  2.060          H  
ATOM   7157  HA  ALA A 430      -3.194  -3.047 -11.181  1.00  1.930          H  
ATOM   7158 1HB  ALA A 430      -2.923  -0.855 -12.214  1.00  2.760          H  
ATOM   7159 2HB  ALA A 430      -2.568  -2.129 -13.374  1.00  2.760          H  
ATOM   7160 3HB  ALA A 430      -4.103  -1.271 -13.418  1.00  2.760          H  
ATOM   7161  N   ILE A 431      -6.239  -1.940 -11.546  1.00  1.410          N  
ATOM   7162  CA  ILE A 431      -7.343  -1.336 -10.813  1.00  1.400          C  
ATOM   7163  C   ILE A 431      -7.604  -2.138  -9.551  1.00  1.440          C  
ATOM   7164  O   ILE A 431      -7.799  -1.554  -8.487  1.00  1.460          O  
ATOM   7165  CB  ILE A 431      -8.645  -1.202 -11.627  1.00  1.960          C  
ATOM   7166  CG1 ILE A 431      -8.409  -0.178 -12.734  1.00  1.960          C  
ATOM   7167  CG2 ILE A 431      -9.799  -0.777 -10.701  1.00  1.960          C  
ATOM   7168  CD1 ILE A 431      -9.487  -0.067 -13.803  1.00  1.960          C  
ATOM   7169  H   ILE A 431      -6.335  -2.280 -12.510  1.00  1.690          H  
ATOM   7170  HA  ILE A 431      -7.050  -0.331 -10.526  1.00  1.680          H  
ATOM   7171  HB  ILE A 431      -8.888  -2.151 -12.089  1.00  2.360          H  
ATOM   7172 1HG1 ILE A 431      -8.268   0.802 -12.283  1.00  2.360          H  
ATOM   7173 2HG1 ILE A 431      -7.496  -0.470 -13.216  1.00  2.360          H  
ATOM   7174 1HG2 ILE A 431     -10.715  -0.677 -11.267  1.00  2.360          H  
ATOM   7175 2HG2 ILE A 431      -9.960  -1.522  -9.924  1.00  2.360          H  
ATOM   7176 3HG2 ILE A 431      -9.557   0.181 -10.230  1.00  2.360          H  
ATOM   7177 1HD1 ILE A 431      -9.179   0.655 -14.522  1.00  2.360          H  
ATOM   7178 2HD1 ILE A 431      -9.642  -1.001 -14.303  1.00  2.360          H  
ATOM   7179 3HD1 ILE A 431     -10.423   0.253 -13.359  1.00  2.360          H  
ATOM   7180  N   ASN A 432      -7.630  -3.468  -9.646  1.00  1.530          N  
ATOM   7181  CA  ASN A 432      -7.859  -4.245  -8.432  1.00  1.670          C  
ATOM   7182  C   ASN A 432      -6.775  -3.983  -7.377  1.00  1.680          C  
ATOM   7183  O   ASN A 432      -7.097  -3.781  -6.198  1.00  1.870          O  
ATOM   7184  CB  ASN A 432      -7.933  -5.723  -8.758  1.00  2.280          C  
ATOM   7185  CG  ASN A 432      -9.221  -6.102  -9.446  1.00  2.280          C  
ATOM   7186  OD1 ASN A 432     -10.234  -5.397  -9.349  1.00  2.280          O  
ATOM   7187  ND2 ASN A 432      -9.207  -7.207 -10.148  1.00  2.280          N  
ATOM   7188  H   ASN A 432      -7.535  -3.908 -10.571  1.00  1.840          H  
ATOM   7189  HA  ASN A 432      -8.809  -3.934  -7.999  1.00  2.000          H  
ATOM   7190 1HB  ASN A 432      -7.094  -5.990  -9.407  1.00  2.740          H  
ATOM   7191 2HB  ASN A 432      -7.835  -6.301  -7.841  1.00  2.740          H  
ATOM   7192 1HD2 ASN A 432     -10.036  -7.503 -10.624  1.00  2.740          H  
ATOM   7193 2HD2 ASN A 432      -8.376  -7.754 -10.214  1.00  2.740          H  
ATOM   7194  N   ILE A 433      -5.508  -3.873  -7.807  1.00  1.570          N  
ATOM   7195  CA  ILE A 433      -4.419  -3.604  -6.867  1.00  1.630          C  
ATOM   7196  C   ILE A 433      -4.625  -2.229  -6.255  1.00  1.480          C  
ATOM   7197  O   ILE A 433      -4.510  -2.048  -5.035  1.00  1.510          O  
ATOM   7198  CB  ILE A 433      -3.045  -3.650  -7.551  1.00  2.260          C  
ATOM   7199  CG1 ILE A 433      -2.769  -5.076  -8.024  1.00  2.260          C  
ATOM   7200  CG2 ILE A 433      -1.964  -3.187  -6.541  1.00  2.260          C  
ATOM   7201  CD1 ILE A 433      -1.608  -5.203  -8.984  1.00  2.260          C  
ATOM   7202  H   ILE A 433      -5.306  -4.059  -8.798  1.00  1.880          H  
ATOM   7203  HA  ILE A 433      -4.447  -4.348  -6.073  1.00  1.960          H  
ATOM   7204  HB  ILE A 433      -3.038  -2.993  -8.425  1.00  2.710          H  
ATOM   7205 1HG1 ILE A 433      -2.576  -5.706  -7.160  1.00  2.710          H  
ATOM   7206 2HG1 ILE A 433      -3.656  -5.446  -8.534  1.00  2.710          H  
ATOM   7207 1HG2 ILE A 433      -0.986  -3.218  -6.997  1.00  2.710          H  
ATOM   7208 2HG2 ILE A 433      -2.161  -2.174  -6.221  1.00  2.710          H  
ATOM   7209 3HG2 ILE A 433      -1.972  -3.845  -5.672  1.00  2.710          H  
ATOM   7210 1HD1 ILE A 433      -1.498  -6.249  -9.280  1.00  2.710          H  
ATOM   7211 2HD1 ILE A 433      -1.802  -4.602  -9.869  1.00  2.710          H  
ATOM   7212 3HD1 ILE A 433      -0.684  -4.875  -8.524  1.00  2.710          H  
ATOM   7213  N   TYR A 434      -4.909  -1.259  -7.124  1.00  1.370          N  
ATOM   7214  CA  TYR A 434      -5.151   0.114  -6.756  1.00  1.350          C  
ATOM   7215  C   TYR A 434      -6.240   0.252  -5.738  1.00  1.240          C  
ATOM   7216  O   TYR A 434      -6.050   0.950  -4.753  1.00  1.200          O  
ATOM   7217  CB  TYR A 434      -5.490   0.959  -7.968  1.00  1.900          C  
ATOM   7218  CG  TYR A 434      -5.956   2.309  -7.583  1.00  1.900          C  
ATOM   7219  CD1 TYR A 434      -5.091   3.201  -7.037  1.00  1.900          C  
ATOM   7220  CD2 TYR A 434      -7.274   2.653  -7.781  1.00  1.900          C  
ATOM   7221  CE1 TYR A 434      -5.536   4.435  -6.659  1.00  1.900          C  
ATOM   7222  CE2 TYR A 434      -7.719   3.894  -7.409  1.00  1.900          C  
ATOM   7223  CZ  TYR A 434      -6.847   4.780  -6.844  1.00  1.900          C  
ATOM   7224  OH  TYR A 434      -7.283   6.017  -6.453  1.00  1.900          O  
ATOM   7225  H   TYR A 434      -4.953  -1.490  -8.112  1.00  1.640          H  
ATOM   7226  HA  TYR A 434      -4.237   0.506  -6.318  1.00  1.620          H  
ATOM   7227 1HB  TYR A 434      -4.641   1.038  -8.598  1.00  2.280          H  
ATOM   7228 2HB  TYR A 434      -6.270   0.480  -8.528  1.00  2.280          H  
ATOM   7229  HD1 TYR A 434      -4.056   2.921  -6.882  1.00  2.280          H  
ATOM   7230  HD2 TYR A 434      -7.961   1.935  -8.226  1.00  2.280          H  
ATOM   7231  HE1 TYR A 434      -4.853   5.141  -6.208  1.00  2.280          H  
ATOM   7232  HE2 TYR A 434      -8.762   4.167  -7.558  1.00  2.280          H  
ATOM   7233  HH  TYR A 434      -6.541   6.513  -6.085  1.00  2.280          H  
ATOM   7234  N   HIS A 435      -7.393  -0.373  -5.954  1.00  1.240          N  
ATOM   7235  CA  HIS A 435      -8.466  -0.235  -4.994  1.00  1.230          C  
ATOM   7236  C   HIS A 435      -8.049  -0.748  -3.625  1.00  1.200          C  
ATOM   7237  O   HIS A 435      -8.355  -0.105  -2.615  1.00  1.170          O  
ATOM   7238  CB  HIS A 435      -9.727  -0.965  -5.467  1.00  1.730          C  
ATOM   7239  CG  HIS A 435     -10.488  -0.246  -6.545  1.00  1.730          C  
ATOM   7240  ND1 HIS A 435     -11.466  -0.857  -7.299  1.00  1.730          N  
ATOM   7241  CD2 HIS A 435     -10.430   1.034  -6.969  1.00  1.730          C  
ATOM   7242  CE1 HIS A 435     -11.978   0.026  -8.142  1.00  1.730          C  
ATOM   7243  NE2 HIS A 435     -11.368   1.181  -7.960  1.00  1.730          N  
ATOM   7244  H   HIS A 435      -7.523  -0.922  -6.807  1.00  1.490          H  
ATOM   7245  HA  HIS A 435      -8.713   0.817  -4.882  1.00  1.480          H  
ATOM   7246 1HB  HIS A 435      -9.437  -1.948  -5.860  1.00  2.070          H  
ATOM   7247 2HB  HIS A 435     -10.391  -1.134  -4.621  1.00  2.070          H  
ATOM   7248  HD1 HIS A 435     -11.522  -1.845  -7.458  1.00  2.070          H  
ATOM   7249  HD2 HIS A 435      -9.828   1.884  -6.668  1.00  2.070          H  
ATOM   7250  HE1 HIS A 435     -12.771  -0.262  -8.832  1.00  2.070          H  
ATOM   7251  N   TYR A 436      -7.324  -1.868  -3.558  1.00  1.240          N  
ATOM   7252  CA  TYR A 436      -6.912  -2.330  -2.240  1.00  1.260          C  
ATOM   7253  C   TYR A 436      -5.937  -1.335  -1.604  1.00  1.160          C  
ATOM   7254  O   TYR A 436      -6.042  -1.010  -0.412  1.00  1.200          O  
ATOM   7255  CB  TYR A 436      -6.215  -3.690  -2.330  1.00  1.760          C  
ATOM   7256  CG  TYR A 436      -7.093  -4.838  -2.750  1.00  1.760          C  
ATOM   7257  CD1 TYR A 436      -6.718  -5.614  -3.841  1.00  1.760          C  
ATOM   7258  CD2 TYR A 436      -8.266  -5.126  -2.064  1.00  1.760          C  
ATOM   7259  CE1 TYR A 436      -7.503  -6.671  -4.242  1.00  1.760          C  
ATOM   7260  CE2 TYR A 436      -9.050  -6.185  -2.466  1.00  1.760          C  
ATOM   7261  CZ  TYR A 436      -8.675  -6.955  -3.546  1.00  1.760          C  
ATOM   7262  OH  TYR A 436      -9.464  -8.012  -3.936  1.00  1.760          O  
ATOM   7263  H   TYR A 436      -7.124  -2.415  -4.408  1.00  1.490          H  
ATOM   7264  HA  TYR A 436      -7.791  -2.394  -1.600  1.00  1.510          H  
ATOM   7265 1HB  TYR A 436      -5.393  -3.615  -3.047  1.00  2.110          H  
ATOM   7266 2HB  TYR A 436      -5.779  -3.932  -1.363  1.00  2.110          H  
ATOM   7267  HD1 TYR A 436      -5.801  -5.386  -4.383  1.00  2.110          H  
ATOM   7268  HD2 TYR A 436      -8.569  -4.523  -1.209  1.00  2.110          H  
ATOM   7269  HE1 TYR A 436      -7.207  -7.277  -5.097  1.00  2.110          H  
ATOM   7270  HE2 TYR A 436      -9.970  -6.415  -1.927  1.00  2.110          H  
ATOM   7271  HH  TYR A 436     -10.229  -8.071  -3.355  1.00  2.110          H  
ATOM   7272  N   CYS A 437      -4.997  -0.832  -2.413  1.00  1.050          N  
ATOM   7273  CA  CYS A 437      -3.992   0.094  -1.924  1.00  0.990          C  
ATOM   7274  C   CYS A 437      -4.633   1.415  -1.491  1.00  0.940          C  
ATOM   7275  O   CYS A 437      -4.221   2.004  -0.490  1.00  0.950          O  
ATOM   7276  CB  CYS A 437      -2.939   0.345  -2.996  1.00  1.410          C  
ATOM   7277  SG  CYS A 437      -1.894  -1.075  -3.381  1.00  1.410          S  
ATOM   7278  H   CYS A 437      -4.961  -1.146  -3.387  1.00  1.260          H  
ATOM   7279  HA  CYS A 437      -3.502  -0.354  -1.062  1.00  1.190          H  
ATOM   7280 1HB  CYS A 437      -3.420   0.660  -3.912  1.00  1.690          H  
ATOM   7281 2HB  CYS A 437      -2.296   1.129  -2.654  1.00  1.690          H  
ATOM   7282  HG  CYS A 437      -2.868  -1.748  -4.053  1.00  1.690          H  
ATOM   7283  N   ARG A 438      -5.635   1.879  -2.246  1.00  0.940          N  
ATOM   7284  CA  ARG A 438      -6.359   3.099  -1.942  1.00  0.940          C  
ATOM   7285  C   ARG A 438      -7.041   2.957  -0.603  1.00  1.000          C  
ATOM   7286  O   ARG A 438      -6.909   3.822   0.254  1.00  1.030          O  
ATOM   7287  CB  ARG A 438      -7.393   3.442  -3.003  1.00  1.320          C  
ATOM   7288  CG  ARG A 438      -8.169   4.754  -2.725  1.00  1.320          C  
ATOM   7289  CD  ARG A 438      -9.220   5.024  -3.735  1.00  1.320          C  
ATOM   7290  NE  ARG A 438     -10.284   4.025  -3.707  1.00  1.320          N  
ATOM   7291  CZ  ARG A 438     -11.191   3.820  -4.695  1.00  1.320          C  
ATOM   7292  NH1 ARG A 438     -11.172   4.552  -5.790  1.00  1.320          N  
ATOM   7293  NH2 ARG A 438     -12.108   2.875  -4.561  1.00  1.320          N  
ATOM   7294  H   ARG A 438      -5.888   1.363  -3.078  1.00  1.130          H  
ATOM   7295  HA  ARG A 438      -5.651   3.920  -1.888  1.00  1.130          H  
ATOM   7296 1HB  ARG A 438      -6.902   3.533  -3.969  1.00  1.580          H  
ATOM   7297 2HB  ARG A 438      -8.110   2.626  -3.082  1.00  1.580          H  
ATOM   7298 1HG  ARG A 438      -8.660   4.694  -1.753  1.00  1.580          H  
ATOM   7299 2HG  ARG A 438      -7.471   5.593  -2.724  1.00  1.580          H  
ATOM   7300 1HD  ARG A 438      -9.661   6.004  -3.544  1.00  1.580          H  
ATOM   7301 2HD  ARG A 438      -8.776   5.012  -4.710  1.00  1.580          H  
ATOM   7302  HE  ARG A 438     -10.344   3.432  -2.888  1.00  1.580          H  
ATOM   7303 1HH1 ARG A 438     -10.488   5.284  -5.903  1.00  1.580          H  
ATOM   7304 2HH1 ARG A 438     -11.852   4.385  -6.521  1.00  1.580          H  
ATOM   7305 1HH2 ARG A 438     -12.135   2.306  -3.725  1.00  1.580          H  
ATOM   7306 2HH2 ARG A 438     -12.784   2.716  -5.297  1.00  1.580          H  
ATOM   7307  N   GLU A 439      -7.736   1.848  -0.354  1.00  1.080          N  
ATOM   7308  CA  GLU A 439      -8.408   1.759   0.932  1.00  1.190          C  
ATOM   7309  C   GLU A 439      -7.402   1.867   2.074  1.00  1.170          C  
ATOM   7310  O   GLU A 439      -7.663   2.568   3.059  1.00  1.200          O  
ATOM   7311  CB  GLU A 439      -9.232   0.475   1.013  1.00  1.620          C  
ATOM   7312  CG  GLU A 439     -10.474   0.521   0.120  1.00  1.620          C  
ATOM   7313  CD  GLU A 439     -11.280  -0.747   0.087  1.00  1.620          C  
ATOM   7314  OE1 GLU A 439     -10.797  -1.767   0.512  1.00  1.620          O  
ATOM   7315  OE2 GLU A 439     -12.409  -0.676  -0.366  1.00  1.620          O  
ATOM   7316  H   GLU A 439      -7.846   1.116  -1.068  1.00  1.300          H  
ATOM   7317  HA  GLU A 439      -9.097   2.598   1.015  1.00  1.430          H  
ATOM   7318 1HB  GLU A 439      -8.616  -0.369   0.691  1.00  1.950          H  
ATOM   7319 2HB  GLU A 439      -9.542   0.293   2.041  1.00  1.950          H  
ATOM   7320 1HG  GLU A 439     -11.116   1.329   0.463  1.00  1.950          H  
ATOM   7321 2HG  GLU A 439     -10.158   0.763  -0.894  1.00  1.950          H  
ATOM   7322  N   LYS A 440      -6.229   1.244   1.921  1.00  1.150          N  
ATOM   7323  CA  LYS A 440      -5.198   1.350   2.942  1.00  1.180          C  
ATOM   7324  C   LYS A 440      -4.743   2.820   3.085  1.00  1.080          C  
ATOM   7325  O   LYS A 440      -4.597   3.323   4.202  1.00  1.130          O  
ATOM   7326  CB  LYS A 440      -4.011   0.466   2.568  1.00  1.640          C  
ATOM   7327  CG  LYS A 440      -4.230  -1.028   2.633  1.00  1.640          C  
ATOM   7328  CD  LYS A 440      -2.968  -1.743   2.137  1.00  1.640          C  
ATOM   7329  CE  LYS A 440      -3.129  -3.244   2.059  1.00  1.640          C  
ATOM   7330  NZ  LYS A 440      -1.897  -3.882   1.514  1.00  1.640          N  
ATOM   7331  H   LYS A 440      -6.086   0.650   1.094  1.00  1.380          H  
ATOM   7332  HA  LYS A 440      -5.611   1.025   3.895  1.00  1.420          H  
ATOM   7333 1HB  LYS A 440      -3.734   0.671   1.546  1.00  1.970          H  
ATOM   7334 2HB  LYS A 440      -3.161   0.706   3.203  1.00  1.970          H  
ATOM   7335 1HG  LYS A 440      -4.442  -1.325   3.662  1.00  1.970          H  
ATOM   7336 2HG  LYS A 440      -5.078  -1.304   2.007  1.00  1.970          H  
ATOM   7337 1HD  LYS A 440      -2.713  -1.372   1.144  1.00  1.970          H  
ATOM   7338 2HD  LYS A 440      -2.136  -1.523   2.810  1.00  1.970          H  
ATOM   7339 1HE  LYS A 440      -3.322  -3.640   3.056  1.00  1.970          H  
ATOM   7340 2HE  LYS A 440      -3.972  -3.487   1.410  1.00  1.970          H  
ATOM   7341 1HZ  LYS A 440      -2.008  -4.883   1.479  1.00  1.970          H  
ATOM   7342 2HZ  LYS A 440      -1.702  -3.534   0.593  1.00  1.970          H  
ATOM   7343 3HZ  LYS A 440      -1.111  -3.666   2.132  1.00  1.970          H  
ATOM   7344  N   LEU A 441      -4.573   3.516   1.949  1.00  1.000          N  
ATOM   7345  CA  LEU A 441      -4.136   4.914   1.915  1.00  0.990          C  
ATOM   7346  C   LEU A 441      -5.100   5.790   2.671  1.00  0.970          C  
ATOM   7347  O   LEU A 441      -4.697   6.647   3.466  1.00  0.990          O  
ATOM   7348  CB  LEU A 441      -4.120   5.422   0.459  1.00  1.390          C  
ATOM   7349  CG  LEU A 441      -3.646   6.844   0.183  1.00  1.390          C  
ATOM   7350  CD1 LEU A 441      -2.144   6.986   0.533  1.00  1.390          C  
ATOM   7351  CD2 LEU A 441      -3.941   7.153  -1.265  1.00  1.390          C  
ATOM   7352  H   LEU A 441      -4.669   3.015   1.059  1.00  1.200          H  
ATOM   7353  HA  LEU A 441      -3.159   4.987   2.381  1.00  1.190          H  
ATOM   7354 1HB  LEU A 441      -3.544   4.742  -0.155  1.00  1.670          H  
ATOM   7355 2HB  LEU A 441      -5.130   5.393   0.100  1.00  1.670          H  
ATOM   7356  HG  LEU A 441      -4.202   7.548   0.810  1.00  1.670          H  
ATOM   7357 1HD1 LEU A 441      -1.818   8.007   0.332  1.00  1.670          H  
ATOM   7358 2HD1 LEU A 441      -1.978   6.767   1.583  1.00  1.670          H  
ATOM   7359 3HD1 LEU A 441      -1.560   6.297  -0.077  1.00  1.670          H  
ATOM   7360 1HD2 LEU A 441      -3.639   8.175  -1.482  1.00  1.670          H  
ATOM   7361 2HD2 LEU A 441      -3.405   6.467  -1.906  1.00  1.670          H  
ATOM   7362 3HD2 LEU A 441      -5.012   7.052  -1.444  1.00  1.670          H  
ATOM   7363  N   VAL A 442      -6.379   5.576   2.414  1.00  1.000          N  
ATOM   7364  CA  VAL A 442      -7.419   6.351   3.034  1.00  1.070          C  
ATOM   7365  C   VAL A 442      -7.405   6.117   4.528  1.00  1.130          C  
ATOM   7366  O   VAL A 442      -7.424   7.084   5.281  1.00  1.200          O  
ATOM   7367  CB  VAL A 442      -8.780   6.024   2.407  1.00  1.470          C  
ATOM   7368  CG1 VAL A 442      -9.910   6.699   3.191  1.00  1.470          C  
ATOM   7369  CG2 VAL A 442      -8.767   6.511   0.949  1.00  1.470          C  
ATOM   7370  H   VAL A 442      -6.610   4.855   1.726  1.00  1.200          H  
ATOM   7371  HA  VAL A 442      -7.216   7.403   2.844  1.00  1.280          H  
ATOM   7372  HB  VAL A 442      -8.939   4.943   2.432  1.00  1.760          H  
ATOM   7373 1HG1 VAL A 442     -10.864   6.463   2.730  1.00  1.760          H  
ATOM   7374 2HG1 VAL A 442      -9.916   6.351   4.221  1.00  1.760          H  
ATOM   7375 3HG1 VAL A 442      -9.760   7.773   3.173  1.00  1.760          H  
ATOM   7376 1HG2 VAL A 442      -9.714   6.274   0.477  1.00  1.760          H  
ATOM   7377 2HG2 VAL A 442      -8.602   7.586   0.936  1.00  1.760          H  
ATOM   7378 3HG2 VAL A 442      -7.969   6.028   0.404  1.00  1.760          H  
ATOM   7379  N   ASN A 443      -7.289   4.859   4.969  1.00  1.190          N  
ATOM   7380  CA  ASN A 443      -7.286   4.561   6.400  1.00  1.330          C  
ATOM   7381  C   ASN A 443      -6.173   5.342   7.111  1.00  1.330          C  
ATOM   7382  O   ASN A 443      -6.357   5.824   8.234  1.00  1.540          O  
ATOM   7383  CB  ASN A 443      -7.099   3.072   6.619  1.00  1.810          C  
ATOM   7384  CG  ASN A 443      -8.304   2.247   6.222  1.00  1.810          C  
ATOM   7385  OD1 ASN A 443      -9.446   2.714   6.172  1.00  1.810          O  
ATOM   7386  ND2 ASN A 443      -8.053   0.999   5.908  1.00  1.810          N  
ATOM   7387  H   ASN A 443      -7.279   4.094   4.286  1.00  1.430          H  
ATOM   7388  HA  ASN A 443      -8.238   4.872   6.823  1.00  1.600          H  
ATOM   7389 1HB  ASN A 443      -6.245   2.731   6.040  1.00  2.170          H  
ATOM   7390 2HB  ASN A 443      -6.872   2.888   7.669  1.00  2.170          H  
ATOM   7391 1HD2 ASN A 443      -8.794   0.399   5.604  1.00  2.170          H  
ATOM   7392 2HD2 ASN A 443      -7.114   0.653   5.944  1.00  2.170          H  
ATOM   7393  N   LEU A 444      -5.034   5.517   6.431  1.00  1.210          N  
ATOM   7394  CA  LEU A 444      -3.924   6.296   6.969  1.00  1.290          C  
ATOM   7395  C   LEU A 444      -4.236   7.802   6.942  1.00  1.220          C  
ATOM   7396  O   LEU A 444      -3.829   8.552   7.831  1.00  1.470          O  
ATOM   7397  CB  LEU A 444      -2.634   6.052   6.145  1.00  1.770          C  
ATOM   7398  CG  LEU A 444      -1.637   4.939   6.593  1.00  1.770          C  
ATOM   7399  CD1 LEU A 444      -0.963   5.353   7.905  1.00  1.770          C  
ATOM   7400  CD2 LEU A 444      -2.355   3.599   6.734  1.00  1.770          C  
ATOM   7401  H   LEU A 444      -4.934   5.026   5.534  1.00  1.450          H  
ATOM   7402  HA  LEU A 444      -3.772   5.999   8.001  1.00  1.550          H  
ATOM   7403 1HB  LEU A 444      -2.934   5.804   5.127  1.00  2.130          H  
ATOM   7404 2HB  LEU A 444      -2.077   6.989   6.103  1.00  2.130          H  
ATOM   7405  HG  LEU A 444      -0.865   4.838   5.841  1.00  2.130          H  
ATOM   7406 1HD1 LEU A 444      -0.249   4.588   8.185  1.00  2.130          H  
ATOM   7407 2HD1 LEU A 444      -0.443   6.302   7.767  1.00  2.130          H  
ATOM   7408 3HD1 LEU A 444      -1.692   5.463   8.697  1.00  2.130          H  
ATOM   7409 1HD2 LEU A 444      -1.640   2.831   7.029  1.00  2.130          H  
ATOM   7410 2HD2 LEU A 444      -3.140   3.664   7.492  1.00  2.130          H  
ATOM   7411 3HD2 LEU A 444      -2.794   3.325   5.788  1.00  2.130          H  
ATOM   7412  N   PHE A 445      -4.983   8.250   5.933  1.00  1.270          N  
ATOM   7413  CA  PHE A 445      -5.274   9.671   5.727  1.00  1.220          C  
ATOM   7414  C   PHE A 445      -6.511  10.228   6.469  1.00  1.350          C  
ATOM   7415  O   PHE A 445      -6.632  11.444   6.622  1.00  1.530          O  
ATOM   7416  CB  PHE A 445      -5.458   9.890   4.216  1.00  1.730          C  
ATOM   7417  CG  PHE A 445      -5.407  11.315   3.699  1.00  1.730          C  
ATOM   7418  CD1 PHE A 445      -4.196  12.016   3.631  1.00  1.730          C  
ATOM   7419  CD2 PHE A 445      -6.562  11.947   3.243  1.00  1.730          C  
ATOM   7420  CE1 PHE A 445      -4.154  13.306   3.124  1.00  1.730          C  
ATOM   7421  CE2 PHE A 445      -6.508  13.235   2.741  1.00  1.730          C  
ATOM   7422  CZ  PHE A 445      -5.301  13.913   2.681  1.00  1.730          C  
ATOM   7423  H   PHE A 445      -5.298   7.580   5.224  1.00  1.520          H  
ATOM   7424  HA  PHE A 445      -4.404  10.235   6.060  1.00  1.460          H  
ATOM   7425 1HB  PHE A 445      -4.701   9.311   3.686  1.00  2.070          H  
ATOM   7426 2HB  PHE A 445      -6.420   9.468   3.934  1.00  2.070          H  
ATOM   7427  HD1 PHE A 445      -3.281  11.535   3.977  1.00  2.070          H  
ATOM   7428  HD2 PHE A 445      -7.518  11.416   3.281  1.00  2.070          H  
ATOM   7429  HE1 PHE A 445      -3.221  13.840   3.070  1.00  2.070          H  
ATOM   7430  HE2 PHE A 445      -7.420  13.716   2.385  1.00  2.070          H  
ATOM   7431  HZ  PHE A 445      -5.264  14.930   2.275  1.00  2.070          H  
ATOM   7432  N   ILE A 446      -7.394   9.369   6.997  1.00  1.440          N  
ATOM   7433  CA  ILE A 446      -8.623   9.852   7.656  1.00  1.650          C  
ATOM   7434  C   ILE A 446      -8.632   9.767   9.189  1.00  1.770          C  
ATOM   7435  O   ILE A 446      -9.699   9.605   9.779  1.00  2.570          O  
ATOM   7436  CB  ILE A 446      -9.881   9.099   7.151  1.00  2.230          C  
ATOM   7437  CG1 ILE A 446      -9.769   7.555   7.472  1.00  2.230          C  
ATOM   7438  CG2 ILE A 446     -10.026   9.360   5.650  1.00  2.230          C  
ATOM   7439  CD1 ILE A 446     -11.016   6.736   7.238  1.00  2.230          C  
ATOM   7440  H   ILE A 446      -7.267   8.368   6.818  1.00  1.730          H  
ATOM   7441  HA  ILE A 446      -8.744  10.901   7.393  1.00  1.980          H  
ATOM   7442  HB  ILE A 446     -10.763   9.477   7.661  1.00  2.670          H  
ATOM   7443 1HG1 ILE A 446      -9.012   7.142   6.897  1.00  2.670          H  
ATOM   7444 2HG1 ILE A 446      -9.500   7.433   8.518  1.00  2.670          H  
ATOM   7445 1HG2 ILE A 446     -10.909   8.867   5.263  1.00  2.670          H  
ATOM   7446 2HG2 ILE A 446     -10.112  10.432   5.479  1.00  2.670          H  
ATOM   7447 3HG2 ILE A 446      -9.145   8.987   5.133  1.00  2.670          H  
ATOM   7448 1HD1 ILE A 446     -10.810   5.702   7.503  1.00  2.670          H  
ATOM   7449 2HD1 ILE A 446     -11.825   7.118   7.862  1.00  2.670          H  
ATOM   7450 3HD1 ILE A 446     -11.299   6.785   6.200  1.00  2.670          H  
ATOM   7451  N   GLU A 447      -7.473   9.831   9.836  1.00  1.550          N  
ATOM   7452  CA  GLU A 447      -7.405   9.784  11.302  1.00  1.760          C  
ATOM   7453  C   GLU A 447      -8.235  10.873  11.975  1.00  1.940          C  
ATOM   7454  O   GLU A 447      -8.108  12.052  11.636  1.00  2.680          O  
ATOM   7455  CB  GLU A 447      -5.959   9.904  11.781  1.00  2.380          C  
ATOM   7456  CG  GLU A 447      -5.793   9.882  13.324  1.00  2.380          C  
ATOM   7457  CD  GLU A 447      -6.192   8.555  13.970  1.00  2.380          C  
ATOM   7458  OE1 GLU A 447      -5.637   7.526  13.604  1.00  2.380          O  
ATOM   7459  OE2 GLU A 447      -7.072   8.563  14.831  1.00  2.380          O  
ATOM   7460  H   GLU A 447      -6.619   9.961   9.306  1.00  1.860          H  
ATOM   7461  HA  GLU A 447      -7.797   8.819  11.627  1.00  2.110          H  
ATOM   7462 1HB  GLU A 447      -5.375   9.105  11.349  1.00  2.860          H  
ATOM   7463 2HB  GLU A 447      -5.539  10.843  11.420  1.00  2.860          H  
ATOM   7464 1HG  GLU A 447      -4.739  10.061  13.546  1.00  2.860          H  
ATOM   7465 2HG  GLU A 447      -6.354  10.699  13.776  1.00  2.860          H  
ATOM   7466  N   THR A 448      -9.061  10.479  12.950  1.00  2.170          N  
ATOM   7467  CA  THR A 448      -9.913  11.417  13.667  1.00  2.890          C  
ATOM   7468  C   THR A 448      -9.453  11.806  15.084  1.00  2.530          C  
ATOM   7469  O   THR A 448      -9.971  12.779  15.640  1.00  2.770          O  
ATOM   7470  CB  THR A 448     -11.324  10.826  13.792  1.00  3.760          C  
ATOM   7471  OG1 THR A 448     -11.242   9.598  14.539  1.00  3.760          O  
ATOM   7472  CG2 THR A 448     -11.899  10.545  12.412  1.00  3.760          C  
ATOM   7473  H   THR A 448      -9.148   9.495  13.175  1.00  2.600          H  
ATOM   7474  HA  THR A 448      -9.968  12.331  13.077  1.00  3.470          H  
ATOM   7475  HB  THR A 448     -11.965  11.529  14.325  1.00  4.510          H  
ATOM   7476  HG1 THR A 448     -12.119   9.354  14.857  1.00  4.510          H  
ATOM   7477 1HG2 THR A 448     -12.896  10.123  12.511  1.00  4.510          H  
ATOM   7478 2HG2 THR A 448     -11.951  11.475  11.847  1.00  4.510          H  
ATOM   7479 3HG2 THR A 448     -11.262   9.841  11.881  1.00  4.510          H  
ATOM   7480  N   LYS A 449      -8.516  11.066  15.693  1.00  2.550          N  
ATOM   7481  CA  LYS A 449      -8.111  11.395  17.061  1.00  2.620          C  
ATOM   7482  C   LYS A 449      -7.128  12.562  17.093  1.00  2.230          C  
ATOM   7483  O   LYS A 449      -6.268  12.691  16.218  1.00  2.250          O  
ATOM   7484  CB  LYS A 449      -7.505  10.174  17.749  1.00  3.640          C  
ATOM   7485  CG  LYS A 449      -8.497   9.016  17.904  1.00  3.640          C  
ATOM   7486  CD  LYS A 449      -7.971   7.866  18.785  1.00  3.640          C  
ATOM   7487  CE  LYS A 449      -6.752   7.114  18.179  1.00  3.640          C  
ATOM   7488  NZ  LYS A 449      -7.055   6.441  16.871  1.00  3.640          N  
ATOM   7489  H   LYS A 449      -8.088  10.255  15.233  1.00  3.060          H  
ATOM   7490  HA  LYS A 449      -8.998  11.697  17.618  1.00  3.140          H  
ATOM   7491 1HB  LYS A 449      -6.661   9.827  17.155  1.00  4.370          H  
ATOM   7492 2HB  LYS A 449      -7.130  10.452  18.734  1.00  4.370          H  
ATOM   7493 1HG  LYS A 449      -9.413   9.404  18.350  1.00  4.370          H  
ATOM   7494 2HG  LYS A 449      -8.745   8.631  16.916  1.00  4.370          H  
ATOM   7495 1HD  LYS A 449      -7.685   8.262  19.758  1.00  4.370          H  
ATOM   7496 2HD  LYS A 449      -8.772   7.144  18.935  1.00  4.370          H  
ATOM   7497 1HE  LYS A 449      -5.929   7.806  18.033  1.00  4.370          H  
ATOM   7498 2HE  LYS A 449      -6.444   6.348  18.890  1.00  4.370          H  
ATOM   7499 1HZ  LYS A 449      -6.216   5.949  16.548  1.00  4.370          H  
ATOM   7500 2HZ  LYS A 449      -7.803   5.768  16.983  1.00  4.370          H  
ATOM   7501 3HZ  LYS A 449      -7.315   7.154  16.165  1.00  4.370          H  
ATOM   7502  N   LYS A 450      -7.248  13.404  18.123  1.00  2.650          N  
ATOM   7503  CA  LYS A 450      -6.355  14.542  18.312  1.00  2.820          C  
ATOM   7504  C   LYS A 450      -5.963  14.703  19.779  1.00  2.300          C  
ATOM   7505  O   LYS A 450      -6.712  14.296  20.668  1.00  2.670          O  
ATOM   7506  CB  LYS A 450      -7.020  15.821  17.798  1.00  3.880          C  
ATOM   7507  CG  LYS A 450      -7.325  15.796  16.299  1.00  3.880          C  
ATOM   7508  CD  LYS A 450      -7.917  17.096  15.811  1.00  3.880          C  
ATOM   7509  CE  LYS A 450      -8.232  17.011  14.323  1.00  3.880          C  
ATOM   7510  NZ  LYS A 450      -8.828  18.275  13.802  1.00  3.880          N  
ATOM   7511  H   LYS A 450      -7.982  13.245  18.800  1.00  3.180          H  
ATOM   7512  HA  LYS A 450      -5.441  14.366  17.744  1.00  3.380          H  
ATOM   7513 1HB  LYS A 450      -7.958  15.979  18.330  1.00  4.660          H  
ATOM   7514 2HB  LYS A 450      -6.377  16.677  18.009  1.00  4.660          H  
ATOM   7515 1HG  LYS A 450      -6.411  15.575  15.746  1.00  4.660          H  
ATOM   7516 2HG  LYS A 450      -8.048  15.007  16.090  1.00  4.660          H  
ATOM   7517 1HD  LYS A 450      -8.836  17.303  16.359  1.00  4.660          H  
ATOM   7518 2HD  LYS A 450      -7.213  17.908  15.986  1.00  4.660          H  
ATOM   7519 1HE  LYS A 450      -7.314  16.800  13.777  1.00  4.660          H  
ATOM   7520 2HE  LYS A 450      -8.936  16.192  14.156  1.00  4.660          H  
ATOM   7521 1HZ  LYS A 450      -9.022  18.174  12.814  1.00  4.660          H  
ATOM   7522 2HZ  LYS A 450      -9.688  18.473  14.294  1.00  4.660          H  
ATOM   7523 3HZ  LYS A 450      -8.180  19.038  13.939  1.00  4.660          H  
ATOM   7524  N   ASP A 451      -4.798  15.309  20.010  1.00  2.090          N  
ATOM   7525  CA  ASP A 451      -4.281  15.622  21.345  1.00  2.190          C  
ATOM   7526  C   ASP A 451      -5.158  16.608  22.102  1.00  1.870          C  
ATOM   7527  O   ASP A 451      -5.797  17.475  21.499  1.00  1.930          O  
ATOM   7528  CB  ASP A 451      -2.883  16.230  21.247  1.00  3.030          C  
ATOM   7529  CG  ASP A 451      -1.790  15.254  20.814  1.00  3.030          C  
ATOM   7530  OD1 ASP A 451      -2.006  14.052  20.795  1.00  3.030          O  
ATOM   7531  OD2 ASP A 451      -0.734  15.727  20.507  1.00  3.030          O  
ATOM   7532  H   ASP A 451      -4.238  15.576  19.215  1.00  2.510          H  
ATOM   7533  HA  ASP A 451      -4.234  14.700  21.927  1.00  2.630          H  
ATOM   7534 1HB  ASP A 451      -2.906  17.061  20.543  1.00  3.630          H  
ATOM   7535 2HB  ASP A 451      -2.614  16.647  22.222  1.00  3.630          H  
ATOM   7536  N   GLU A 452      -5.156  16.491  23.425  1.00  2.220          N  
ATOM   7537  CA  GLU A 452      -5.878  17.395  24.308  1.00  2.430          C  
ATOM   7538  C   GLU A 452      -5.373  18.832  24.174  1.00  2.620          C  
ATOM   7539  O   GLU A 452      -4.169  19.075  24.105  1.00  2.930          O  
ATOM   7540  CB  GLU A 452      -5.733  16.915  25.754  1.00  3.320          C  
ATOM   7541  CG  GLU A 452      -6.340  15.534  26.003  1.00  3.320          C  
ATOM   7542  CD  GLU A 452      -5.385  14.404  25.656  1.00  3.320          C  
ATOM   7543  OE1 GLU A 452      -4.298  14.694  25.187  1.00  3.320          O  
ATOM   7544  OE2 GLU A 452      -5.745  13.267  25.826  1.00  3.320          O  
ATOM   7545  H   GLU A 452      -4.622  15.727  23.850  1.00  2.660          H  
ATOM   7546  HA  GLU A 452      -6.931  17.373  24.031  1.00  2.920          H  
ATOM   7547 1HB  GLU A 452      -4.679  16.889  26.034  1.00  3.980          H  
ATOM   7548 2HB  GLU A 452      -6.228  17.618  26.419  1.00  3.980          H  
ATOM   7549 1HG  GLU A 452      -6.614  15.454  27.056  1.00  3.980          H  
ATOM   7550 2HG  GLU A 452      -7.247  15.432  25.407  1.00  3.980          H  
ATOM   7551  N   GLY A 453      -6.299  19.791  24.227  1.00  2.880          N  
ATOM   7552  CA  GLY A 453      -6.008  21.230  24.127  1.00  3.510          C  
ATOM   7553  C   GLY A 453      -5.772  21.899  25.485  1.00  3.460          C  
ATOM   7554  O   GLY A 453      -5.984  23.103  25.644  1.00  3.840          O  
ATOM   7555  H   GLY A 453      -7.265  19.506  24.298  1.00  3.460          H  
ATOM   7556 1HA  GLY A 453      -5.123  21.364  23.505  1.00  4.210          H  
ATOM   7557 2HA  GLY A 453      -6.828  21.727  23.611  1.00  4.210          H  
ATOM   7558  N   ILE A 454      -5.412  21.095  26.470  1.00  3.300          N  
ATOM   7559  CA  ILE A 454      -5.185  21.554  27.828  1.00  3.400          C  
ATOM   7560  C   ILE A 454      -3.766  22.104  27.916  1.00  3.050          C  
ATOM   7561  O   ILE A 454      -2.824  21.414  27.538  1.00  3.050          O  
ATOM   7562  CB  ILE A 454      -5.366  20.389  28.815  1.00  4.720          C  
ATOM   7563  CG1 ILE A 454      -6.806  19.840  28.711  1.00  4.720          C  
ATOM   7564  CG2 ILE A 454      -5.117  20.901  30.218  1.00  4.720          C  
ATOM   7565  CD1 ILE A 454      -7.022  18.512  29.414  1.00  4.720          C  
ATOM   7566  H   ILE A 454      -5.251  20.125  26.233  1.00  3.960          H  
ATOM   7567  HA  ILE A 454      -5.890  22.352  28.065  1.00  4.080          H  
ATOM   7568  HB  ILE A 454      -4.667  19.578  28.582  1.00  5.660          H  
ATOM   7569 1HG1 ILE A 454      -7.486  20.570  29.140  1.00  5.660          H  
ATOM   7570 2HG1 ILE A 454      -7.060  19.709  27.662  1.00  5.660          H  
ATOM   7571 1HG2 ILE A 454      -5.252  20.119  30.938  1.00  5.660          H  
ATOM   7572 2HG2 ILE A 454      -4.097  21.285  30.311  1.00  5.660          H  
ATOM   7573 3HG2 ILE A 454      -5.819  21.702  30.439  1.00  5.660          H  
ATOM   7574 1HD1 ILE A 454      -8.057  18.208  29.284  1.00  5.660          H  
ATOM   7575 2HD1 ILE A 454      -6.366  17.750  28.985  1.00  5.660          H  
ATOM   7576 3HD1 ILE A 454      -6.812  18.606  30.463  1.00  5.660          H  
ATOM   7577  N   LYS A 455      -3.605  23.339  28.388  1.00  3.160          N  
ATOM   7578  CA  LYS A 455      -2.276  23.947  28.455  1.00  2.920          C  
ATOM   7579  C   LYS A 455      -1.616  23.823  29.822  1.00  2.780          C  
ATOM   7580  O   LYS A 455      -2.282  23.812  30.859  1.00  3.210          O  
ATOM   7581  CB  LYS A 455      -2.347  25.422  28.063  1.00  4.180          C  
ATOM   7582  CG  LYS A 455      -2.924  25.709  26.660  1.00  4.180          C  
ATOM   7583  CD  LYS A 455      -2.052  25.138  25.537  1.00  4.180          C  
ATOM   7584  CE  LYS A 455      -2.570  25.560  24.170  1.00  4.180          C  
ATOM   7585  NZ  LYS A 455      -1.744  24.990  23.066  1.00  4.180          N  
ATOM   7586  H   LYS A 455      -4.415  23.857  28.698  1.00  3.790          H  
ATOM   7587  HA  LYS A 455      -1.626  23.432  27.749  1.00  3.500          H  
ATOM   7588 1HB  LYS A 455      -2.960  25.954  28.783  1.00  5.020          H  
ATOM   7589 2HB  LYS A 455      -1.343  25.850  28.113  1.00  5.020          H  
ATOM   7590 1HG  LYS A 455      -3.919  25.264  26.584  1.00  5.020          H  
ATOM   7591 2HG  LYS A 455      -3.018  26.787  26.532  1.00  5.020          H  
ATOM   7592 1HD  LYS A 455      -1.021  25.468  25.660  1.00  5.020          H  
ATOM   7593 2HD  LYS A 455      -2.081  24.050  25.573  1.00  5.020          H  
ATOM   7594 1HE  LYS A 455      -3.598  25.215  24.060  1.00  5.020          H  
ATOM   7595 2HE  LYS A 455      -2.554  26.648  24.097  1.00  5.020          H  
ATOM   7596 1HZ  LYS A 455      -2.119  25.288  22.174  1.00  5.020          H  
ATOM   7597 2HZ  LYS A 455      -0.790  25.314  23.152  1.00  5.020          H  
ATOM   7598 3HZ  LYS A 455      -1.762  23.981  23.118  1.00  5.020          H  
ATOM   7599  N   VAL A 456      -0.289  23.806  29.805  1.00  2.540          N  
ATOM   7600  CA  VAL A 456       0.541  23.758  30.999  1.00  2.620          C  
ATOM   7601  C   VAL A 456       0.961  25.148  31.430  1.00  2.390          C  
ATOM   7602  O   VAL A 456       1.470  25.947  30.630  1.00  2.510          O  
ATOM   7603  CB  VAL A 456       1.833  22.929  30.761  1.00  3.640          C  
ATOM   7604  CG1 VAL A 456       2.731  22.906  32.010  1.00  3.640          C  
ATOM   7605  CG2 VAL A 456       1.459  21.575  30.362  1.00  3.640          C  
ATOM   7606  H   VAL A 456       0.166  23.838  28.897  1.00  3.050          H  
ATOM   7607  HA  VAL A 456      -0.034  23.296  31.803  1.00  3.140          H  
ATOM   7608  HB  VAL A 456       2.405  23.383  29.990  1.00  4.360          H  
ATOM   7609 1HG1 VAL A 456       3.626  22.324  31.800  1.00  4.360          H  
ATOM   7610 2HG1 VAL A 456       3.033  23.907  32.290  1.00  4.360          H  
ATOM   7611 3HG1 VAL A 456       2.193  22.448  32.841  1.00  4.360          H  
ATOM   7612 1HG2 VAL A 456       2.354  20.979  30.173  1.00  4.360          H  
ATOM   7613 2HG2 VAL A 456       0.885  21.149  31.169  1.00  4.360          H  
ATOM   7614 3HG2 VAL A 456       0.862  21.619  29.468  1.00  4.360          H  
ATOM   7615  N   ASN A 457       0.780  25.429  32.711  1.00  2.480          N  
ATOM   7616  CA  ASN A 457       1.226  26.689  33.259  1.00  2.380          C  
ATOM   7617  C   ASN A 457       2.717  26.519  33.510  1.00  2.100          C  
ATOM   7618  O   ASN A 457       3.135  25.753  34.377  1.00  2.440          O  
ATOM   7619  CB  ASN A 457       0.483  27.066  34.524  1.00  3.370          C  
ATOM   7620  CG  ASN A 457       0.870  28.451  35.021  1.00  3.370          C  
ATOM   7621  OD1 ASN A 457       1.983  28.951  34.770  1.00  3.370          O  
ATOM   7622  ND2 ASN A 457      -0.042  29.086  35.729  1.00  3.370          N  
ATOM   7623  H   ASN A 457       0.331  24.746  33.304  1.00  2.980          H  
ATOM   7624  HA  ASN A 457       1.096  27.479  32.518  1.00  2.860          H  
ATOM   7625 1HB  ASN A 457      -0.591  27.041  34.338  1.00  4.050          H  
ATOM   7626 2HB  ASN A 457       0.702  26.340  35.305  1.00  4.050          H  
ATOM   7627 1HD2 ASN A 457       0.150  30.003  36.089  1.00  4.050          H  
ATOM   7628 2HD2 ASN A 457      -0.927  28.654  35.912  1.00  4.050          H  
ATOM   7629  N   TRP A 458       3.516  27.192  32.702  1.00  2.060          N  
ATOM   7630  CA  TRP A 458       4.964  27.055  32.715  1.00  2.140          C  
ATOM   7631  C   TRP A 458       5.631  27.810  33.852  1.00  2.100          C  
ATOM   7632  O   TRP A 458       6.837  27.664  34.083  1.00  2.740          O  
ATOM   7633  CB  TRP A 458       5.525  27.547  31.384  1.00  2.960          C  
ATOM   7634  CG  TRP A 458       5.106  28.950  31.065  1.00  2.960          C  
ATOM   7635  CD1 TRP A 458       4.027  29.318  30.319  1.00  2.960          C  
ATOM   7636  CD2 TRP A 458       5.758  30.184  31.461  1.00  2.960          C  
ATOM   7637  NE1 TRP A 458       3.955  30.681  30.239  1.00  2.960          N  
ATOM   7638  CE2 TRP A 458       5.005  31.226  30.930  1.00  2.960          C  
ATOM   7639  CE3 TRP A 458       6.903  30.482  32.210  1.00  2.960          C  
ATOM   7640  CZ2 TRP A 458       5.350  32.549  31.124  1.00  2.960          C  
ATOM   7641  CZ3 TRP A 458       7.250  31.804  32.402  1.00  2.960          C  
ATOM   7642  CH2 TRP A 458       6.492  32.813  31.875  1.00  2.960          C  
ATOM   7643  H   TRP A 458       3.085  27.802  32.021  1.00  2.470          H  
ATOM   7644  HA  TRP A 458       5.201  25.997  32.826  1.00  2.570          H  
ATOM   7645 1HB  TRP A 458       6.612  27.507  31.405  1.00  3.560          H  
ATOM   7646 2HB  TRP A 458       5.184  26.894  30.582  1.00  3.560          H  
ATOM   7647  HD1 TRP A 458       3.319  28.627  29.856  1.00  3.560          H  
ATOM   7648  HE1 TRP A 458       3.244  31.205  29.745  1.00  3.560          H  
ATOM   7649  HE3 TRP A 458       7.511  29.688  32.634  1.00  3.560          H  
ATOM   7650  HZ2 TRP A 458       4.762  33.366  30.708  1.00  3.560          H  
ATOM   7651  HZ3 TRP A 458       8.143  32.022  32.986  1.00  3.560          H  
ATOM   7652  HH2 TRP A 458       6.793  33.845  32.044  1.00  3.560          H  
ATOM   7653  N   GLN A 459       4.870  28.610  34.593  1.00  1.960          N  
ATOM   7654  CA  GLN A 459       5.462  29.408  35.658  1.00  2.180          C  
ATOM   7655  C   GLN A 459       5.605  28.565  36.909  1.00  2.070          C  
ATOM   7656  O   GLN A 459       4.916  28.770  37.910  1.00  2.580          O  
ATOM   7657  CB  GLN A 459       4.610  30.642  35.960  1.00  2.960          C  
ATOM   7658  CG  GLN A 459       4.500  31.606  34.812  1.00  2.960          C  
ATOM   7659  CD  GLN A 459       3.637  32.796  35.122  1.00  2.960          C  
ATOM   7660  OE1 GLN A 459       3.573  33.252  36.267  1.00  2.960          O  
ATOM   7661  NE2 GLN A 459       2.961  33.321  34.108  1.00  2.960          N  
ATOM   7662  H   GLN A 459       3.864  28.661  34.421  1.00  2.350          H  
ATOM   7663  HA  GLN A 459       6.454  29.729  35.347  1.00  2.620          H  
ATOM   7664 1HB  GLN A 459       3.609  30.333  36.247  1.00  3.560          H  
ATOM   7665 2HB  GLN A 459       5.041  31.177  36.804  1.00  3.560          H  
ATOM   7666 1HG  GLN A 459       5.490  31.966  34.588  1.00  3.560          H  
ATOM   7667 2HG  GLN A 459       4.082  31.087  33.950  1.00  3.560          H  
ATOM   7668 1HE2 GLN A 459       2.371  34.116  34.258  1.00  3.560          H  
ATOM   7669 2HE2 GLN A 459       3.039  32.923  33.192  1.00  3.560          H  
ATOM   7670  N   CYS A 460       6.515  27.607  36.834  1.00  1.730          N  
ATOM   7671  CA  CYS A 460       6.715  26.662  37.911  1.00  1.790          C  
ATOM   7672  C   CYS A 460       8.081  25.942  37.866  1.00  1.720          C  
ATOM   7673  O   CYS A 460       8.732  25.880  36.812  1.00  1.800          O  
ATOM   7674  CB  CYS A 460       5.619  25.605  37.819  1.00  2.480          C  
ATOM   7675  SG  CYS A 460       5.660  24.653  36.260  1.00  2.480          S  
ATOM   7676  H   CYS A 460       7.019  27.542  35.949  1.00  2.080          H  
ATOM   7677  HA  CYS A 460       6.586  27.220  38.829  1.00  2.150          H  
ATOM   7678 1HB  CYS A 460       5.712  24.907  38.639  1.00  2.980          H  
ATOM   7679 2HB  CYS A 460       4.643  26.081  37.900  1.00  2.980          H  
ATOM   7680  HG  CYS A 460       4.810  25.446  35.565  1.00  2.980          H  
ATOM   7681  N   PRO A 461       8.573  25.423  39.021  1.00  1.920          N  
ATOM   7682  CA  PRO A 461       9.709  24.506  39.142  1.00  2.100          C  
ATOM   7683  C   PRO A 461       9.521  23.163  38.407  1.00  1.920          C  
ATOM   7684  O   PRO A 461      10.481  22.575  37.919  1.00  2.290          O  
ATOM   7685  CB  PRO A 461       9.766  24.282  40.667  1.00  3.150          C  
ATOM   7686  CG  PRO A 461       9.114  25.485  41.281  1.00  3.150          C  
ATOM   7687  CD  PRO A 461       8.032  25.885  40.325  1.00  3.150          C  
ATOM   7688  HA  PRO A 461      10.621  25.013  38.788  1.00  2.520          H  
ATOM   7689 1HB  PRO A 461       9.270  23.330  40.933  1.00  3.780          H  
ATOM   7690 2HB  PRO A 461      10.812  24.205  40.993  1.00  3.780          H  
ATOM   7691 1HG  PRO A 461       8.719  25.233  42.281  1.00  3.780          H  
ATOM   7692 2HG  PRO A 461       9.862  26.281  41.432  1.00  3.780          H  
ATOM   7693 1HD  PRO A 461       7.076  25.395  40.574  1.00  3.780          H  
ATOM   7694 2HD  PRO A 461       7.979  26.980  40.380  1.00  3.780          H  
ATOM   7695  N   ASP A 462       8.263  22.757  38.227  1.00  1.630          N  
ATOM   7696  CA  ASP A 462       7.860  21.494  37.585  1.00  1.670          C  
ATOM   7697  C   ASP A 462       8.361  20.248  38.380  1.00  1.600          C  
ATOM   7698  O   ASP A 462       8.927  19.313  37.818  1.00  1.810          O  
ATOM   7699  CB  ASP A 462       8.385  21.455  36.133  1.00  2.320          C  
ATOM   7700  CG  ASP A 462       7.577  20.533  35.171  1.00  2.320          C  
ATOM   7701  OD1 ASP A 462       6.387  20.477  35.339  1.00  2.320          O  
ATOM   7702  OD2 ASP A 462       8.138  19.919  34.287  1.00  2.320          O  
ATOM   7703  H   ASP A 462       7.528  23.303  38.651  1.00  1.960          H  
ATOM   7704  HA  ASP A 462       6.772  21.461  37.553  1.00  2.000          H  
ATOM   7705 1HB  ASP A 462       8.340  22.456  35.739  1.00  2.790          H  
ATOM   7706 2HB  ASP A 462       9.429  21.143  36.126  1.00  2.790          H  
ATOM   7707  N   GLU A 463       8.099  20.261  39.698  1.00  1.650          N  
ATOM   7708  CA  GLU A 463       8.401  19.189  40.668  1.00  1.720          C  
ATOM   7709  C   GLU A 463       7.612  17.928  40.339  1.00  1.690          C  
ATOM   7710  O   GLU A 463       6.456  18.037  39.916  1.00  1.700          O  
ATOM   7711  CB  GLU A 463       8.085  19.667  42.085  1.00  2.380          C  
ATOM   7712  CG  GLU A 463       8.417  18.676  43.189  1.00  2.380          C  
ATOM   7713  CD  GLU A 463       8.198  19.257  44.545  1.00  2.380          C  
ATOM   7714  OE1 GLU A 463       7.827  20.404  44.616  1.00  2.380          O  
ATOM   7715  OE2 GLU A 463       8.398  18.566  45.514  1.00  2.380          O  
ATOM   7716  H   GLU A 463       7.651  21.090  40.055  1.00  1.980          H  
ATOM   7717  HA  GLU A 463       9.457  18.945  40.604  1.00  2.060          H  
ATOM   7718 1HB  GLU A 463       8.633  20.585  42.283  1.00  2.860          H  
ATOM   7719 2HB  GLU A 463       7.023  19.901  42.156  1.00  2.860          H  
ATOM   7720 1HG  GLU A 463       7.782  17.797  43.090  1.00  2.860          H  
ATOM   7721 2HG  GLU A 463       9.449  18.349  43.093  1.00  2.860          H  
ATOM   7722  N   ILE A 464       8.196  16.724  40.495  1.00  1.760          N  
ATOM   7723  CA  ILE A 464       7.416  15.531  40.115  1.00  1.790          C  
ATOM   7724  C   ILE A 464       6.977  14.704  41.317  1.00  1.900          C  
ATOM   7725  O   ILE A 464       7.772  14.362  42.203  1.00  2.000          O  
ATOM   7726  CB  ILE A 464       8.151  14.594  39.127  1.00  2.490          C  
ATOM   7727  CG1 ILE A 464       8.621  15.363  37.933  1.00  2.490          C  
ATOM   7728  CG2 ILE A 464       7.182  13.496  38.636  1.00  2.490          C  
ATOM   7729  CD1 ILE A 464      10.051  15.834  38.030  1.00  2.490          C  
ATOM   7730  H   ILE A 464       9.136  16.639  40.910  1.00  2.110          H  
ATOM   7731  HA  ILE A 464       6.508  15.861  39.607  1.00  2.150          H  
ATOM   7732  HB  ILE A 464       8.965  14.127  39.581  1.00  2.990          H  
ATOM   7733 1HG1 ILE A 464       8.521  14.743  37.053  1.00  2.990          H  
ATOM   7734 2HG1 ILE A 464       7.986  16.245  37.819  1.00  2.990          H  
ATOM   7735 1HG2 ILE A 464       7.680  12.862  37.947  1.00  2.990          H  
ATOM   7736 2HG2 ILE A 464       6.830  12.889  39.463  1.00  2.990          H  
ATOM   7737 3HG2 ILE A 464       6.325  13.969  38.141  1.00  2.990          H  
ATOM   7738 1HD1 ILE A 464      10.274  16.384  37.151  1.00  2.990          H  
ATOM   7739 2HD1 ILE A 464      10.186  16.478  38.879  1.00  2.990          H  
ATOM   7740 3HD1 ILE A 464      10.722  14.981  38.113  1.00  2.990          H  
ATOM   7741  N   SER A 465       5.700  14.371  41.341  1.00  1.910          N  
ATOM   7742  CA  SER A 465       5.145  13.542  42.396  1.00  2.010          C  
ATOM   7743  C   SER A 465       4.367  12.360  41.817  1.00  1.960          C  
ATOM   7744  O   SER A 465       3.309  12.520  41.199  1.00  1.840          O  
ATOM   7745  CB  SER A 465       4.244  14.379  43.285  1.00  2.770          C  
ATOM   7746  OG  SER A 465       3.626  13.597  44.265  1.00  2.770          O  
ATOM   7747  H   SER A 465       5.098  14.710  40.583  1.00  2.290          H  
ATOM   7748  HA  SER A 465       5.963  13.143  42.999  1.00  2.410          H  
ATOM   7749 1HB  SER A 465       4.840  15.160  43.759  1.00  3.330          H  
ATOM   7750 2HB  SER A 465       3.488  14.873  42.673  1.00  3.330          H  
ATOM   7751  HG  SER A 465       3.128  14.210  44.814  1.00  3.330          H  
ATOM   7752  N   LEU A 466       4.911  11.155  41.997  1.00  2.130          N  
ATOM   7753  CA  LEU A 466       4.268   9.954  41.480  1.00  2.140          C  
ATOM   7754  C   LEU A 466       3.438   9.293  42.570  1.00  2.290          C  
ATOM   7755  O   LEU A 466       3.959   9.058  43.662  1.00  2.430          O  
ATOM   7756  CB  LEU A 466       5.319   8.923  41.061  1.00  2.990          C  
ATOM   7757  CG  LEU A 466       4.769   7.626  40.485  1.00  2.990          C  
ATOM   7758  CD1 LEU A 466       4.240   7.941  39.120  1.00  2.990          C  
ATOM   7759  CD2 LEU A 466       5.801   6.531  40.546  1.00  2.990          C  
ATOM   7760  H   LEU A 466       5.808  11.068  42.482  1.00  2.560          H  
ATOM   7761  HA  LEU A 466       3.615  10.238  40.662  1.00  2.570          H  
ATOM   7762 1HB  LEU A 466       5.951   9.381  40.307  1.00  3.590          H  
ATOM   7763 2HB  LEU A 466       5.921   8.692  41.894  1.00  3.590          H  
ATOM   7764  HG  LEU A 466       3.931   7.287  41.079  1.00  3.590          H  
ATOM   7765 1HD1 LEU A 466       3.802   7.100  38.694  1.00  3.590          H  
ATOM   7766 2HD1 LEU A 466       3.495   8.693  39.177  1.00  3.590          H  
ATOM   7767 3HD1 LEU A 466       5.054   8.283  38.487  1.00  3.590          H  
ATOM   7768 1HD2 LEU A 466       5.383   5.626  40.161  1.00  3.590          H  
ATOM   7769 2HD2 LEU A 466       6.654   6.781  39.984  1.00  3.590          H  
ATOM   7770 3HD2 LEU A 466       6.085   6.380  41.583  1.00  3.590          H  
ATOM   7771  N   GLU A 467       2.201   8.876  42.253  1.00  2.300          N  
ATOM   7772  CA  GLU A 467       1.380   8.189  43.259  1.00  2.480          C  
ATOM   7773  C   GLU A 467       0.526   7.010  42.736  1.00  2.450          C  
ATOM   7774  O   GLU A 467      -0.175   7.110  41.723  1.00  2.370          O  
ATOM   7775  CB  GLU A 467       0.460   9.219  43.931  1.00  3.400          C  
ATOM   7776  CG  GLU A 467      -0.398   8.680  45.068  1.00  3.400          C  
ATOM   7777  CD  GLU A 467      -1.222   9.744  45.751  1.00  3.400          C  
ATOM   7778  OE1 GLU A 467      -1.228  10.860  45.287  1.00  3.400          O  
ATOM   7779  OE2 GLU A 467      -1.834   9.443  46.749  1.00  3.400          O  
ATOM   7780  H   GLU A 467       1.830   9.096  41.322  1.00  2.760          H  
ATOM   7781  HA  GLU A 467       2.052   7.786  44.016  1.00  2.980          H  
ATOM   7782 1HB  GLU A 467       1.067  10.036  44.326  1.00  4.080          H  
ATOM   7783 2HB  GLU A 467      -0.208   9.644  43.179  1.00  4.080          H  
ATOM   7784 1HG  GLU A 467      -1.079   7.951  44.659  1.00  4.080          H  
ATOM   7785 2HG  GLU A 467       0.237   8.180  45.798  1.00  4.080          H  
ATOM   7786  N   ASN A 468       0.585   5.881  43.480  1.00  2.510          N  
ATOM   7787  CA  ASN A 468      -0.177   4.633  43.253  1.00  2.510          C  
ATOM   7788  C   ASN A 468      -0.065   4.111  41.827  1.00  2.410          C  
ATOM   7789  O   ASN A 468      -1.047   3.622  41.244  1.00  2.410          O  
ATOM   7790  CB  ASN A 468      -1.634   4.823  43.632  1.00  3.510          C  
ATOM   7791  CG  ASN A 468      -1.811   5.099  45.099  1.00  3.510          C  
ATOM   7792  OD1 ASN A 468      -1.056   4.590  45.940  1.00  3.510          O  
ATOM   7793  ND2 ASN A 468      -2.800   5.888  45.429  1.00  3.510          N  
ATOM   7794  H   ASN A 468       1.213   5.890  44.275  1.00  3.010          H  
ATOM   7795  HA  ASN A 468       0.248   3.863  43.900  1.00  3.010          H  
ATOM   7796 1HB  ASN A 468      -2.054   5.655  43.063  1.00  4.220          H  
ATOM   7797 2HB  ASN A 468      -2.201   3.930  43.372  1.00  4.220          H  
ATOM   7798 1HD2 ASN A 468      -2.961   6.115  46.392  1.00  4.220          H  
ATOM   7799 2HD2 ASN A 468      -3.386   6.281  44.721  1.00  4.220          H  
ATOM   7800  N   LEU A 469       1.129   4.189  41.279  1.00  2.350          N  
ATOM   7801  CA  LEU A 469       1.348   3.839  39.893  1.00  2.270          C  
ATOM   7802  C   LEU A 469       1.426   2.372  39.545  1.00  2.440          C  
ATOM   7803  O   LEU A 469       2.144   1.596  40.190  1.00  2.610          O  
ATOM   7804  CB  LEU A 469       2.673   4.424  39.421  1.00  3.210          C  
ATOM   7805  CG  LEU A 469       3.034   4.232  37.914  1.00  3.210          C  
ATOM   7806  CD1 LEU A 469       2.124   5.135  37.026  1.00  3.210          C  
ATOM   7807  CD2 LEU A 469       4.471   4.428  37.707  1.00  3.210          C  
ATOM   7808  H   LEU A 469       1.910   4.530  41.853  1.00  2.820          H  
ATOM   7809  HA  LEU A 469       0.531   4.278  39.327  1.00  2.720          H  
ATOM   7810 1HB  LEU A 469       2.645   5.474  39.641  1.00  3.850          H  
ATOM   7811 2HB  LEU A 469       3.435   3.987  40.001  1.00  3.850          H  
ATOM   7812  HG  LEU A 469       2.860   3.224  37.637  1.00  3.850          H  
ATOM   7813 1HD1 LEU A 469       2.357   4.985  35.979  1.00  3.850          H  
ATOM   7814 2HD1 LEU A 469       1.074   4.892  37.188  1.00  3.850          H  
ATOM   7815 3HD1 LEU A 469       2.282   6.179  37.267  1.00  3.850          H  
ATOM   7816 1HD2 LEU A 469       4.673   4.223  36.689  1.00  3.850          H  
ATOM   7817 2HD2 LEU A 469       4.789   5.408  37.934  1.00  3.850          H  
ATOM   7818 3HD2 LEU A 469       4.999   3.730  38.325  1.00  3.850          H  
ATOM   7819  N   SER A 470       0.799   2.054  38.415  1.00  2.400          N  
ATOM   7820  CA  SER A 470       0.918   0.774  37.729  1.00  2.530          C  
ATOM   7821  C   SER A 470       0.937   1.080  36.240  1.00  2.430          C  
ATOM   7822  O   SER A 470       0.121   1.880  35.755  1.00  2.350          O  
ATOM   7823  CB  SER A 470      -0.211  -0.181  38.069  1.00  3.490          C  
ATOM   7824  OG  SER A 470      -0.078  -1.389  37.376  1.00  3.490          O  
ATOM   7825  H   SER A 470       0.154   2.754  38.035  1.00  2.880          H  
ATOM   7826  HA  SER A 470       1.865   0.319  37.984  1.00  3.040          H  
ATOM   7827 1HB  SER A 470      -0.232  -0.365  39.142  1.00  4.190          H  
ATOM   7828 2HB  SER A 470      -1.142   0.272  37.793  1.00  4.190          H  
ATOM   7829  HG  SER A 470      -0.772  -1.963  37.712  1.00  4.190          H  
ATOM   7830  N   VAL A 471       1.924   0.520  35.536  1.00  2.450          N  
ATOM   7831  CA  VAL A 471       2.098   0.717  34.096  1.00  2.390          C  
ATOM   7832  C   VAL A 471       2.165  -0.607  33.387  1.00  2.500          C  
ATOM   7833  O   VAL A 471       3.051  -1.433  33.666  1.00  2.590          O  
ATOM   7834  CB  VAL A 471       3.383   1.520  33.779  1.00  3.370          C  
ATOM   7835  CG1 VAL A 471       3.586   1.686  32.272  1.00  3.370          C  
ATOM   7836  CG2 VAL A 471       3.274   2.846  34.413  1.00  3.370          C  
ATOM   7837  H   VAL A 471       2.528  -0.143  36.038  1.00  2.940          H  
ATOM   7838  HA  VAL A 471       1.236   1.268  33.710  1.00  2.870          H  
ATOM   7839  HB  VAL A 471       4.245   0.986  34.160  1.00  4.040          H  
ATOM   7840 1HG1 VAL A 471       4.497   2.256  32.092  1.00  4.040          H  
ATOM   7841 2HG1 VAL A 471       3.680   0.711  31.783  1.00  4.040          H  
ATOM   7842 3HG1 VAL A 471       2.736   2.222  31.842  1.00  4.040          H  
ATOM   7843 1HG2 VAL A 471       4.153   3.413  34.216  1.00  4.040          H  
ATOM   7844 2HG2 VAL A 471       2.407   3.370  34.015  1.00  4.040          H  
ATOM   7845 3HG2 VAL A 471       3.164   2.710  35.464  1.00  4.040          H  
ATOM   7846  N   THR A 472       1.250  -0.792  32.444  1.00  2.470          N  
ATOM   7847  CA  THR A 472       1.166  -2.025  31.702  1.00  2.570          C  
ATOM   7848  C   THR A 472       1.028  -1.709  30.230  1.00  2.400          C  
ATOM   7849  O   THR A 472       0.679  -0.586  29.858  1.00  2.340          O  
ATOM   7850  CB  THR A 472      -0.070  -2.848  32.131  1.00  3.560          C  
ATOM   7851  OG1 THR A 472      -1.264  -2.176  31.700  1.00  3.560          O  
ATOM   7852  CG2 THR A 472      -0.119  -2.969  33.665  1.00  3.560          C  
ATOM   7853  H   THR A 472       0.589  -0.058  32.228  1.00  2.960          H  
ATOM   7854  HA  THR A 472       2.076  -2.606  31.844  1.00  3.080          H  
ATOM   7855  HB  THR A 472      -0.022  -3.843  31.685  1.00  4.270          H  
ATOM   7856  HG1 THR A 472      -1.336  -2.225  30.740  1.00  4.270          H  
ATOM   7857 1HG2 THR A 472      -0.993  -3.549  33.954  1.00  4.270          H  
ATOM   7858 2HG2 THR A 472       0.777  -3.460  34.012  1.00  4.270          H  
ATOM   7859 3HG2 THR A 472      -0.184  -1.988  34.122  1.00  4.270          H  
ATOM   7860  N   LEU A 473       1.247  -2.724  29.417  1.00  2.420          N  
ATOM   7861  CA  LEU A 473       1.059  -2.678  27.975  1.00  2.340          C  
ATOM   7862  C   LEU A 473       0.659  -4.051  27.500  1.00  2.230          C  
ATOM   7863  O   LEU A 473       1.385  -5.025  27.717  1.00  2.230          O  
ATOM   7864  CB  LEU A 473       2.342  -2.211  27.257  1.00  3.310          C  
ATOM   7865  CG  LEU A 473       2.327  -2.214  25.670  1.00  3.310          C  
ATOM   7866  CD1 LEU A 473       1.299  -1.212  25.103  1.00  3.310          C  
ATOM   7867  CD2 LEU A 473       3.720  -1.882  25.162  1.00  3.310          C  
ATOM   7868  H   LEU A 473       1.552  -3.602  29.850  1.00  2.900          H  
ATOM   7869  HA  LEU A 473       0.252  -1.985  27.751  1.00  2.810          H  
ATOM   7870 1HB  LEU A 473       2.560  -1.194  27.583  1.00  3.970          H  
ATOM   7871 2HB  LEU A 473       3.166  -2.850  27.584  1.00  3.970          H  
ATOM   7872  HG  LEU A 473       2.060  -3.197  25.327  1.00  3.970          H  
ATOM   7873 1HD1 LEU A 473       1.321  -1.260  24.010  1.00  3.970          H  
ATOM   7874 2HD1 LEU A 473       0.300  -1.463  25.444  1.00  3.970          H  
ATOM   7875 3HD1 LEU A 473       1.549  -0.205  25.429  1.00  3.970          H  
ATOM   7876 1HD2 LEU A 473       3.726  -1.911  24.072  1.00  3.970          H  
ATOM   7877 2HD2 LEU A 473       4.006  -0.888  25.504  1.00  3.970          H  
ATOM   7878 3HD2 LEU A 473       4.429  -2.615  25.549  1.00  3.970          H  
ATOM   7879  N   ASN A 474      -0.465  -4.133  26.805  1.00  2.360          N  
ATOM   7880  CA  ASN A 474      -0.936  -5.403  26.292  1.00  2.470          C  
ATOM   7881  C   ASN A 474      -0.989  -6.455  27.412  1.00  2.900          C  
ATOM   7882  O   ASN A 474      -1.789  -6.333  28.340  1.00  3.270          O  
ATOM   7883  CB  ASN A 474      -0.052  -5.822  25.134  1.00  3.410          C  
ATOM   7884  CG  ASN A 474      -0.108  -4.840  24.029  1.00  3.410          C  
ATOM   7885  OD1 ASN A 474      -1.125  -4.175  23.784  1.00  3.410          O  
ATOM   7886  ND2 ASN A 474       0.987  -4.709  23.356  1.00  3.410          N  
ATOM   7887  H   ASN A 474      -1.013  -3.298  26.644  1.00  2.830          H  
ATOM   7888  HA  ASN A 474      -1.954  -5.274  25.922  1.00  2.960          H  
ATOM   7889 1HB  ASN A 474       0.984  -5.937  25.446  1.00  4.100          H  
ATOM   7890 2HB  ASN A 474      -0.386  -6.769  24.746  1.00  4.100          H  
ATOM   7891 1HD2 ASN A 474       1.033  -4.052  22.597  1.00  4.100          H  
ATOM   7892 2HD2 ASN A 474       1.794  -5.243  23.602  1.00  4.100          H  
ATOM   7893  N   GLN A 475      -0.159  -7.495  27.309  1.00  3.340          N  
ATOM   7894  CA  GLN A 475      -0.128  -8.606  28.258  1.00  3.860          C  
ATOM   7895  C   GLN A 475       1.037  -8.566  29.263  1.00  3.630          C  
ATOM   7896  O   GLN A 475       1.318  -9.576  29.915  1.00  4.060          O  
ATOM   7897  CB  GLN A 475      -0.085  -9.926  27.475  1.00  5.200          C  
ATOM   7898  CG  GLN A 475      -1.394 -10.267  26.745  1.00  5.200          C  
ATOM   7899  CD  GLN A 475      -1.613  -9.398  25.518  1.00  5.200          C  
ATOM   7900  OE1 GLN A 475      -0.714  -9.237  24.682  1.00  5.200          O  
ATOM   7901  NE2 GLN A 475      -2.804  -8.812  25.423  1.00  5.200          N  
ATOM   7902  H   GLN A 475       0.473  -7.524  26.523  1.00  4.010          H  
ATOM   7903  HA  GLN A 475      -1.051  -8.577  28.835  1.00  4.630          H  
ATOM   7904 1HB  GLN A 475       0.721  -9.882  26.742  1.00  6.240          H  
ATOM   7905 2HB  GLN A 475       0.141 -10.745  28.156  1.00  6.240          H  
ATOM   7906 1HG  GLN A 475      -1.361 -11.308  26.428  1.00  6.240          H  
ATOM   7907 2HG  GLN A 475      -2.228 -10.109  27.428  1.00  6.240          H  
ATOM   7908 1HE2 GLN A 475      -3.016  -8.195  24.663  1.00  6.240          H  
ATOM   7909 2HE2 GLN A 475      -3.493  -8.966  26.134  1.00  6.240          H  
ATOM   7910  N   HIS A 476       1.718  -7.422  29.395  1.00  3.110          N  
ATOM   7911  CA  HIS A 476       2.874  -7.335  30.290  1.00  3.110          C  
ATOM   7912  C   HIS A 476       2.849  -6.142  31.268  1.00  2.850          C  
ATOM   7913  O   HIS A 476       2.187  -5.123  31.045  1.00  2.990          O  
ATOM   7914  CB  HIS A 476       4.140  -7.262  29.440  1.00  4.350          C  
ATOM   7915  CG  HIS A 476       4.256  -8.420  28.488  1.00  4.350          C  
ATOM   7916  ND1 HIS A 476       4.604  -9.696  28.886  1.00  4.350          N  
ATOM   7917  CD2 HIS A 476       4.047  -8.482  27.154  1.00  4.350          C  
ATOM   7918  CE1 HIS A 476       4.603 -10.490  27.824  1.00  4.350          C  
ATOM   7919  NE2 HIS A 476       4.270  -9.773  26.766  1.00  4.350          N  
ATOM   7920  H   HIS A 476       1.451  -6.616  28.825  1.00  3.730          H  
ATOM   7921  HA  HIS A 476       2.925  -8.241  30.892  1.00  3.730          H  
ATOM   7922 1HB  HIS A 476       4.133  -6.334  28.862  1.00  5.220          H  
ATOM   7923 2HB  HIS A 476       5.018  -7.244  30.084  1.00  5.220          H  
ATOM   7924  HD1 HIS A 476       4.466 -10.057  29.809  1.00  5.220          H  
ATOM   7925  HD2 HIS A 476       3.753  -7.735  26.417  1.00  5.220          H  
ATOM   7926  HE1 HIS A 476       4.856 -11.548  27.919  1.00  5.220          H  
ATOM   7927  N   VAL A 477       3.605  -6.274  32.367  1.00  2.710          N  
ATOM   7928  CA  VAL A 477       3.736  -5.214  33.379  1.00  2.550          C  
ATOM   7929  C   VAL A 477       5.134  -4.602  33.354  1.00  2.930          C  
ATOM   7930  O   VAL A 477       6.135  -5.331  33.289  1.00  3.420          O  
ATOM   7931  CB  VAL A 477       3.446  -5.771  34.793  1.00  3.630          C  
ATOM   7932  CG1 VAL A 477       3.611  -4.649  35.882  1.00  3.630          C  
ATOM   7933  CG2 VAL A 477       2.047  -6.356  34.817  1.00  3.630          C  
ATOM   7934  H   VAL A 477       4.119  -7.136  32.495  1.00  3.250          H  
ATOM   7935  HA  VAL A 477       3.016  -4.427  33.162  1.00  3.060          H  
ATOM   7936  HB  VAL A 477       4.165  -6.553  35.021  1.00  4.360          H  
ATOM   7937 1HG1 VAL A 477       3.414  -5.070  36.865  1.00  4.360          H  
ATOM   7938 2HG1 VAL A 477       4.620  -4.252  35.873  1.00  4.360          H  
ATOM   7939 3HG1 VAL A 477       2.905  -3.833  35.692  1.00  4.360          H  
ATOM   7940 1HG2 VAL A 477       1.845  -6.769  35.803  1.00  4.360          H  
ATOM   7941 2HG2 VAL A 477       1.324  -5.586  34.594  1.00  4.360          H  
ATOM   7942 3HG2 VAL A 477       1.967  -7.147  34.073  1.00  4.360          H  
ATOM   7943  N   ASP A 478       5.195  -3.261  33.336  1.00  3.020          N  
ATOM   7944  CA  ASP A 478       6.465  -2.540  33.367  1.00  3.660          C  
ATOM   7945  C   ASP A 478       6.769  -1.937  34.751  1.00  3.530          C  
ATOM   7946  O   ASP A 478       7.927  -1.894  35.169  1.00  3.890          O  
ATOM   7947  CB  ASP A 478       6.481  -1.443  32.315  1.00  4.870          C  
ATOM   7948  CG  ASP A 478       6.383  -1.970  30.878  1.00  4.870          C  
ATOM   7949  OD1 ASP A 478       7.166  -2.814  30.498  1.00  4.870          O  
ATOM   7950  OD2 ASP A 478       5.522  -1.507  30.169  1.00  4.870          O  
ATOM   7951  H   ASP A 478       4.328  -2.721  33.353  1.00  3.620          H  
ATOM   7952  HA  ASP A 478       7.262  -3.242  33.125  1.00  4.390          H  
ATOM   7953 1HB  ASP A 478       5.659  -0.752  32.498  1.00  5.840          H  
ATOM   7954 2HB  ASP A 478       7.407  -0.887  32.411  1.00  5.840          H  
ATOM   7955  N   LEU A 479       5.727  -1.429  35.437  1.00  3.080          N  
ATOM   7956  CA  LEU A 479       5.846  -0.803  36.778  1.00  2.910          C  
ATOM   7957  C   LEU A 479       4.637  -1.153  37.652  1.00  2.850          C  
ATOM   7958  O   LEU A 479       3.535  -1.308  37.120  1.00  2.790          O  
ATOM   7959  CB  LEU A 479       5.945   0.726  36.704  1.00  4.140          C  
ATOM   7960  CG  LEU A 479       7.143   1.312  35.943  1.00  4.140          C  
ATOM   7961  CD1 LEU A 479       6.956   2.768  35.806  1.00  4.140          C  
ATOM   7962  CD2 LEU A 479       8.433   1.054  36.644  1.00  4.140          C  
ATOM   7963  H   LEU A 479       4.812  -1.503  34.991  1.00  3.700          H  
ATOM   7964  HA  LEU A 479       6.731  -1.197  37.272  1.00  3.490          H  
ATOM   7965 1HB  LEU A 479       5.039   1.112  36.271  1.00  4.970          H  
ATOM   7966 2HB  LEU A 479       5.992   1.092  37.722  1.00  4.970          H  
ATOM   7967  HG  LEU A 479       7.176   0.874  34.959  1.00  4.970          H  
ATOM   7968 1HD1 LEU A 479       7.768   3.176  35.261  1.00  4.970          H  
ATOM   7969 2HD1 LEU A 479       6.049   2.955  35.281  1.00  4.970          H  
ATOM   7970 3HD1 LEU A 479       6.923   3.224  36.786  1.00  4.970          H  
ATOM   7971 1HD2 LEU A 479       9.208   1.495  36.059  1.00  4.970          H  
ATOM   7972 2HD2 LEU A 479       8.429   1.503  37.601  1.00  4.970          H  
ATOM   7973 3HD2 LEU A 479       8.617  -0.010  36.742  1.00  4.970          H  
ATOM   7974  N   ALA A 480       4.806  -1.243  38.987  1.00  2.880          N  
ATOM   7975  CA  ALA A 480       3.654  -1.513  39.856  1.00  2.840          C  
ATOM   7976  C   ALA A 480       3.822  -1.001  41.291  1.00  2.680          C  
ATOM   7977  O   ALA A 480       4.899  -1.052  41.874  1.00  2.830          O  
ATOM   7978  CB  ALA A 480       3.401  -3.010  39.898  1.00  3.990          C  
ATOM   7979  H   ALA A 480       5.732  -1.138  39.423  1.00  3.460          H  
ATOM   7980  HA  ALA A 480       2.790  -1.017  39.437  1.00  3.410          H  
ATOM   7981 1HB  ALA A 480       2.523  -3.206  40.512  1.00  4.790          H  
ATOM   7982 2HB  ALA A 480       3.230  -3.379  38.889  1.00  4.790          H  
ATOM   7983 3HB  ALA A 480       4.263  -3.509  40.331  1.00  4.790          H  
ATOM   7984  N   ASN A 481       2.710  -0.565  41.887  1.00  2.460          N  
ATOM   7985  CA  ASN A 481       2.655  -0.117  43.275  1.00  2.400          C  
ATOM   7986  C   ASN A 481       3.705   0.950  43.617  1.00  2.500          C  
ATOM   7987  O   ASN A 481       4.296   0.907  44.702  1.00  2.850          O  
ATOM   7988  CB  ASN A 481       2.812  -1.316  44.189  1.00  3.380          C  
ATOM   7989  CG  ASN A 481       1.732  -2.320  43.970  1.00  3.380          C  
ATOM   7990  OD1 ASN A 481       0.554  -1.977  43.792  1.00  3.380          O  
ATOM   7991  ND2 ASN A 481       2.108  -3.573  43.968  1.00  3.380          N  
ATOM   7992  H   ASN A 481       1.846  -0.555  41.355  1.00  2.950          H  
ATOM   7993  HA  ASN A 481       1.677   0.334  43.445  1.00  2.880          H  
ATOM   7994 1HB  ASN A 481       3.781  -1.791  44.029  1.00  4.060          H  
ATOM   7995 2HB  ASN A 481       2.777  -0.989  45.227  1.00  4.060          H  
ATOM   7996 1HD2 ASN A 481       1.435  -4.299  43.825  1.00  4.060          H  
ATOM   7997 2HD2 ASN A 481       3.071  -3.805  44.113  1.00  4.060          H  
ATOM   7998  N   LEU A 482       3.925   1.916  42.724  1.00  2.480          N  
ATOM   7999  CA  LEU A 482       4.949   2.928  43.004  1.00  2.770          C  
ATOM   8000  C   LEU A 482       4.505   4.299  43.490  1.00  2.490          C  
ATOM   8001  O   LEU A 482       3.449   4.833  43.122  1.00  2.150          O  
ATOM   8002  CB  LEU A 482       5.840   3.150  41.780  1.00  3.760          C  
ATOM   8003  CG  LEU A 482       6.626   1.979  41.253  1.00  3.760          C  
ATOM   8004  CD1 LEU A 482       7.367   2.390  40.032  1.00  3.760          C  
ATOM   8005  CD2 LEU A 482       7.595   1.515  42.255  1.00  3.760          C  
ATOM   8006  H   LEU A 482       3.401   1.889  41.841  1.00  2.980          H  
ATOM   8007  HA  LEU A 482       5.569   2.535  43.801  1.00  3.320          H  
ATOM   8008 1HB  LEU A 482       5.231   3.465  40.985  1.00  4.510          H  
ATOM   8009 2HB  LEU A 482       6.527   3.935  42.002  1.00  4.510          H  
ATOM   8010  HG  LEU A 482       5.949   1.165  40.991  1.00  4.510          H  
ATOM   8011 1HD1 LEU A 482       7.916   1.525  39.691  1.00  4.510          H  
ATOM   8012 2HD1 LEU A 482       6.688   2.714  39.279  1.00  4.510          H  
ATOM   8013 3HD1 LEU A 482       8.058   3.195  40.266  1.00  4.510          H  
ATOM   8014 1HD2 LEU A 482       8.139   0.693  41.833  1.00  4.510          H  
ATOM   8015 2HD2 LEU A 482       8.268   2.321  42.483  1.00  4.510          H  
ATOM   8016 3HD2 LEU A 482       7.095   1.176  43.151  1.00  4.510          H  
ATOM   8017  N   SER A 483       5.408   4.882  44.286  1.00  2.850          N  
ATOM   8018  CA  SER A 483       5.359   6.236  44.815  1.00  2.730          C  
ATOM   8019  C   SER A 483       6.786   6.760  44.859  1.00  2.750          C  
ATOM   8020  O   SER A 483       7.656   6.154  45.495  1.00  2.910          O  
ATOM   8021  CB  SER A 483       4.753   6.258  46.202  1.00  3.870          C  
ATOM   8022  OG  SER A 483       4.776   7.554  46.736  1.00  3.870          O  
ATOM   8023  H   SER A 483       6.216   4.340  44.553  1.00  3.420          H  
ATOM   8024  HA  SER A 483       4.773   6.860  44.147  1.00  3.280          H  
ATOM   8025 1HB  SER A 483       3.723   5.899  46.152  1.00  4.640          H  
ATOM   8026 2HB  SER A 483       5.305   5.582  46.852  1.00  4.640          H  
ATOM   8027  HG  SER A 483       4.337   7.499  47.587  1.00  4.640          H  
ATOM   8028  N   LEU A 484       7.026   7.813  44.092  1.00  2.600          N  
ATOM   8029  CA  LEU A 484       8.344   8.439  43.903  1.00  2.620          C  
ATOM   8030  C   LEU A 484       8.300   9.966  43.890  1.00  2.500          C  
ATOM   8031  O   LEU A 484       7.673  10.575  43.017  1.00  2.360          O  
ATOM   8032  CB  LEU A 484       9.037   7.981  42.582  1.00  3.660          C  
ATOM   8033  CG  LEU A 484       9.796   6.577  42.545  1.00  3.660          C  
ATOM   8034  CD1 LEU A 484       8.873   5.431  42.235  1.00  3.660          C  
ATOM   8035  CD2 LEU A 484      10.870   6.624  41.465  1.00  3.660          C  
ATOM   8036  H   LEU A 484       6.188   8.239  43.687  1.00  3.120          H  
ATOM   8037  HA  LEU A 484       8.979   8.140  44.735  1.00  3.140          H  
ATOM   8038 1HB  LEU A 484       8.292   7.964  41.794  1.00  4.390          H  
ATOM   8039 2HB  LEU A 484       9.771   8.744  42.318  1.00  4.390          H  
ATOM   8040  HG  LEU A 484      10.246   6.401  43.518  1.00  4.390          H  
ATOM   8041 1HD1 LEU A 484       9.446   4.505  42.224  1.00  4.390          H  
ATOM   8042 2HD1 LEU A 484       8.111   5.359  42.977  1.00  4.390          H  
ATOM   8043 3HD1 LEU A 484       8.426   5.588  41.261  1.00  4.390          H  
ATOM   8044 1HD2 LEU A 484      11.414   5.682  41.435  1.00  4.390          H  
ATOM   8045 2HD2 LEU A 484      10.402   6.784  40.513  1.00  4.390          H  
ATOM   8046 3HD2 LEU A 484      11.564   7.433  41.659  1.00  4.390          H  
ATOM   8047  N   LYS A 485       8.966  10.598  44.851  1.00  2.570          N  
ATOM   8048  CA  LYS A 485       9.017  12.060  44.875  1.00  2.440          C  
ATOM   8049  C   LYS A 485      10.341  12.524  44.277  1.00  2.440          C  
ATOM   8050  O   LYS A 485      11.420  12.128  44.746  1.00  2.460          O  
ATOM   8051  CB  LYS A 485       8.841  12.591  46.295  1.00  3.470          C  
ATOM   8052  CG  LYS A 485       7.464  12.304  46.892  1.00  3.470          C  
ATOM   8053  CD  LYS A 485       7.331  12.882  48.298  1.00  3.470          C  
ATOM   8054  CE  LYS A 485       5.949  12.603  48.890  1.00  3.470          C  
ATOM   8055  NZ  LYS A 485       5.810  13.157  50.270  1.00  3.470          N  
ATOM   8056  H   LYS A 485       9.434  10.066  45.571  1.00  3.080          H  
ATOM   8057  HA  LYS A 485       8.217  12.461  44.250  1.00  2.930          H  
ATOM   8058 1HB  LYS A 485       9.600  12.161  46.947  1.00  4.160          H  
ATOM   8059 2HB  LYS A 485       8.985  13.674  46.291  1.00  4.160          H  
ATOM   8060 1HG  LYS A 485       6.697  12.738  46.246  1.00  4.160          H  
ATOM   8061 2HG  LYS A 485       7.305  11.227  46.932  1.00  4.160          H  
ATOM   8062 1HD  LYS A 485       8.090  12.439  48.944  1.00  4.160          H  
ATOM   8063 2HD  LYS A 485       7.490  13.960  48.266  1.00  4.160          H  
ATOM   8064 1HE  LYS A 485       5.191  13.056  48.251  1.00  4.160          H  
ATOM   8065 2HE  LYS A 485       5.786  11.526  48.924  1.00  4.160          H  
ATOM   8066 1HZ  LYS A 485       4.885  12.953  50.623  1.00  4.160          H  
ATOM   8067 2HZ  LYS A 485       6.500  12.735  50.876  1.00  4.160          H  
ATOM   8068 3HZ  LYS A 485       5.947  14.157  50.249  1.00  4.160          H  
ATOM   8069  N   ILE A 486      10.272  13.352  43.236  1.00  2.440          N  
ATOM   8070  CA  ILE A 486      11.496  13.793  42.597  1.00  2.480          C  
ATOM   8071  C   ILE A 486      11.807  15.239  42.902  1.00  2.290          C  
ATOM   8072  O   ILE A 486      11.076  16.173  42.551  1.00  2.090          O  
ATOM   8073  CB  ILE A 486      11.461  13.594  41.086  1.00  3.460          C  
ATOM   8074  CG1 ILE A 486      11.081  12.067  40.742  1.00  3.460          C  
ATOM   8075  CG2 ILE A 486      12.800  14.062  40.432  1.00  3.460          C  
ATOM   8076  CD1 ILE A 486      12.013  10.946  41.339  1.00  3.460          C  
ATOM   8077  H   ILE A 486       9.360  13.671  42.892  1.00  2.930          H  
ATOM   8078  HA  ILE A 486      12.323  13.206  42.985  1.00  2.980          H  
ATOM   8079  HB  ILE A 486      10.700  14.208  40.704  1.00  4.150          H  
ATOM   8080 1HG1 ILE A 486      10.060  11.882  41.093  1.00  4.150          H  
ATOM   8081 2HG1 ILE A 486      11.087  11.965  39.660  1.00  4.150          H  
ATOM   8082 1HG2 ILE A 486      12.729  13.962  39.365  1.00  4.150          H  
ATOM   8083 2HG2 ILE A 486      12.990  15.107  40.662  1.00  4.150          H  
ATOM   8084 3HG2 ILE A 486      13.636  13.464  40.803  1.00  4.150          H  
ATOM   8085 1HD1 ILE A 486      11.648   9.971  41.024  1.00  4.150          H  
ATOM   8086 2HD1 ILE A 486      13.035  11.064  41.005  1.00  4.150          H  
ATOM   8087 3HD1 ILE A 486      12.000  10.985  42.422  1.00  4.150          H  
ATOM   8088  N   LYS A 487      12.974  15.372  43.497  1.00  2.370          N  
ATOM   8089  CA  LYS A 487      13.644  16.564  43.968  1.00  2.230          C  
ATOM   8090  C   LYS A 487      14.839  16.795  43.060  1.00  2.250          C  
ATOM   8091  O   LYS A 487      15.029  16.058  42.086  1.00  2.350          O  
ATOM   8092  CB  LYS A 487      14.123  16.354  45.404  1.00  3.180          C  
ATOM   8093  CG  LYS A 487      13.012  16.117  46.414  1.00  3.180          C  
ATOM   8094  CD  LYS A 487      13.584  15.864  47.807  1.00  3.180          C  
ATOM   8095  CE  LYS A 487      12.476  15.663  48.833  1.00  3.180          C  
ATOM   8096  NZ  LYS A 487      13.015  15.379  50.195  1.00  3.180          N  
ATOM   8097  H   LYS A 487      13.451  14.500  43.679  1.00  2.840          H  
ATOM   8098  HA  LYS A 487      12.971  17.416  43.914  1.00  2.680          H  
ATOM   8099 1HB  LYS A 487      14.805  15.506  45.440  1.00  3.810          H  
ATOM   8100 2HB  LYS A 487      14.688  17.229  45.727  1.00  3.810          H  
ATOM   8101 1HG  LYS A 487      12.358  16.990  46.443  1.00  3.810          H  
ATOM   8102 2HG  LYS A 487      12.419  15.253  46.106  1.00  3.810          H  
ATOM   8103 1HD  LYS A 487      14.214  14.967  47.785  1.00  3.810          H  
ATOM   8104 2HD  LYS A 487      14.201  16.710  48.110  1.00  3.810          H  
ATOM   8105 1HE  LYS A 487      11.873  16.567  48.877  1.00  3.810          H  
ATOM   8106 2HE  LYS A 487      11.845  14.829  48.522  1.00  3.810          H  
ATOM   8107 1HZ  LYS A 487      12.247  15.262  50.841  1.00  3.810          H  
ATOM   8108 2HZ  LYS A 487      13.566  14.530  50.176  1.00  3.810          H  
ATOM   8109 3HZ  LYS A 487      13.595  16.148  50.499  1.00  3.810          H  
ATOM   8110  N   ASN A 488      15.603  17.833  43.324  1.00  2.170          N  
ATOM   8111  CA  ASN A 488      16.814  18.014  42.568  1.00  2.220          C  
ATOM   8112  C   ASN A 488      17.798  16.929  43.022  1.00  2.300          C  
ATOM   8113  O   ASN A 488      17.733  16.461  44.155  1.00  2.340          O  
ATOM   8114  CB  ASN A 488      17.331  19.415  42.760  1.00  3.090          C  
ATOM   8115  CG  ASN A 488      17.585  19.684  44.176  1.00  3.090          C  
ATOM   8116  OD1 ASN A 488      16.670  19.476  44.997  1.00  3.090          O  
ATOM   8117  ND2 ASN A 488      18.761  20.143  44.503  1.00  3.090          N  
ATOM   8118  H   ASN A 488      15.401  18.465  44.097  1.00  2.600          H  
ATOM   8119  HA  ASN A 488      16.606  17.860  41.514  1.00  2.660          H  
ATOM   8120 1HB  ASN A 488      18.253  19.556  42.189  1.00  3.710          H  
ATOM   8121 2HB  ASN A 488      16.595  20.127  42.383  1.00  3.710          H  
ATOM   8122 1HD2 ASN A 488      18.973  20.337  45.459  1.00  3.710          H  
ATOM   8123 2HD2 ASN A 488      19.449  20.312  43.793  1.00  3.710          H  
ATOM   8124  N   GLU A 489      18.689  16.529  42.132  1.00  2.340          N  
ATOM   8125  CA  GLU A 489      19.746  15.547  42.354  1.00  2.450          C  
ATOM   8126  C   GLU A 489      19.307  14.182  42.958  1.00  2.540          C  
ATOM   8127  O   GLU A 489      19.990  13.675  43.855  1.00  2.720          O  
ATOM   8128  CB  GLU A 489      20.830  16.213  43.211  1.00  3.390          C  
ATOM   8129  CG  GLU A 489      21.493  17.450  42.555  1.00  3.390          C  
ATOM   8130  CD  GLU A 489      22.584  18.071  43.412  1.00  3.390          C  
ATOM   8131  OE1 GLU A 489      22.333  19.096  44.006  1.00  3.390          O  
ATOM   8132  OE2 GLU A 489      23.653  17.519  43.481  1.00  3.390          O  
ATOM   8133  H   GLU A 489      18.655  16.972  41.231  1.00  2.810          H  
ATOM   8134  HA  GLU A 489      20.198  15.333  41.385  1.00  2.940          H  
ATOM   8135 1HB  GLU A 489      20.394  16.553  44.132  1.00  4.060          H  
ATOM   8136 2HB  GLU A 489      21.610  15.492  43.459  1.00  4.060          H  
ATOM   8137 1HG  GLU A 489      21.925  17.154  41.603  1.00  4.060          H  
ATOM   8138 2HG  GLU A 489      20.725  18.199  42.357  1.00  4.060          H  
ATOM   8139  N   THR A 490      18.224  13.546  42.455  1.00  2.450          N  
ATOM   8140  CA  THR A 490      17.843  12.233  43.023  1.00  2.580          C  
ATOM   8141  C   THR A 490      18.429  11.089  42.194  1.00  2.600          C  
ATOM   8142  O   THR A 490      18.865  11.306  41.056  1.00  2.480          O  
ATOM   8143  CB  THR A 490      16.320  12.044  43.071  1.00  3.560          C  
ATOM   8144  OG1 THR A 490      15.790  11.968  41.735  1.00  3.560          O  
ATOM   8145  CG2 THR A 490      15.672  13.178  43.807  1.00  3.560          C  
ATOM   8146  H   THR A 490      17.673  13.945  41.689  1.00  2.940          H  
ATOM   8147  HA  THR A 490      18.231  12.153  44.037  1.00  3.100          H  
ATOM   8148  HB  THR A 490      16.097  11.110  43.586  1.00  4.270          H  
ATOM   8149  HG1 THR A 490      16.019  12.784  41.237  1.00  4.270          H  
ATOM   8150 1HG2 THR A 490      14.606  13.010  43.841  1.00  4.270          H  
ATOM   8151 2HG2 THR A 490      16.069  13.238  44.816  1.00  4.270          H  
ATOM   8152 3HG2 THR A 490      15.889  14.098  43.292  1.00  4.270          H  
ATOM   8153  N   VAL A 491      18.462   9.868  42.760  1.00  2.740          N  
ATOM   8154  CA  VAL A 491      18.994   8.718  42.022  1.00  2.770          C  
ATOM   8155  C   VAL A 491      18.169   7.436  42.169  1.00  2.830          C  
ATOM   8156  O   VAL A 491      17.842   7.028  43.285  1.00  2.860          O  
ATOM   8157  CB  VAL A 491      20.457   8.402  42.444  1.00  3.870          C  
ATOM   8158  CG1 VAL A 491      21.003   7.195  41.654  1.00  3.870          C  
ATOM   8159  CG2 VAL A 491      21.362   9.628  42.202  1.00  3.870          C  
ATOM   8160  H   VAL A 491      18.062   9.728  43.694  1.00  3.290          H  
ATOM   8161  HA  VAL A 491      19.008   8.986  40.971  1.00  3.320          H  
ATOM   8162  HB  VAL A 491      20.468   8.126  43.487  1.00  4.640          H  
ATOM   8163 1HG1 VAL A 491      22.019   6.991  41.970  1.00  4.640          H  
ATOM   8164 2HG1 VAL A 491      20.409   6.303  41.830  1.00  4.640          H  
ATOM   8165 3HG1 VAL A 491      20.994   7.429  40.586  1.00  4.640          H  
ATOM   8166 1HG2 VAL A 491      22.374   9.403  42.503  1.00  4.640          H  
ATOM   8167 2HG2 VAL A 491      21.352   9.874  41.166  1.00  4.640          H  
ATOM   8168 3HG2 VAL A 491      21.012  10.479  42.771  1.00  4.640          H  
ATOM   8169  N   ILE A 492      17.911   6.769  41.049  1.00  2.850          N  
ATOM   8170  CA  ILE A 492      17.236   5.483  41.033  1.00  2.910          C  
ATOM   8171  C   ILE A 492      18.249   4.390  40.711  1.00  2.980          C  
ATOM   8172  O   ILE A 492      19.067   4.514  39.795  1.00  2.980          O  
ATOM   8173  CB  ILE A 492      16.060   5.422  40.028  1.00  4.050          C  
ATOM   8174  CG1 ILE A 492      14.987   6.463  40.417  1.00  4.050          C  
ATOM   8175  CG2 ILE A 492      15.465   3.984  39.975  1.00  4.050          C  
ATOM   8176  CD1 ILE A 492      13.889   6.633  39.410  1.00  4.050          C  
ATOM   8177  H   ILE A 492      18.218   7.180  40.169  1.00  3.420          H  
ATOM   8178  HA  ILE A 492      16.837   5.282  42.025  1.00  3.490          H  
ATOM   8179  HB  ILE A 492      16.426   5.695  39.050  1.00  4.860          H  
ATOM   8180 1HG1 ILE A 492      14.538   6.186  41.358  1.00  4.860          H  
ATOM   8181 2HG1 ILE A 492      15.482   7.425  40.539  1.00  4.860          H  
ATOM   8182 1HG2 ILE A 492      14.661   3.935  39.260  1.00  4.860          H  
ATOM   8183 2HG2 ILE A 492      16.222   3.269  39.675  1.00  4.860          H  
ATOM   8184 3HG2 ILE A 492      15.089   3.714  40.967  1.00  4.860          H  
ATOM   8185 1HD1 ILE A 492      13.208   7.404  39.762  1.00  4.860          H  
ATOM   8186 2HD1 ILE A 492      14.316   6.926  38.459  1.00  4.860          H  
ATOM   8187 3HD1 ILE A 492      13.337   5.713  39.278  1.00  4.860          H  
ATOM   8188  N   PHE A 493      18.241   3.359  41.537  1.00  3.060          N  
ATOM   8189  CA  PHE A 493      19.130   2.214  41.409  1.00  3.160          C  
ATOM   8190  C   PHE A 493      18.310   0.956  41.637  1.00  3.170          C  
ATOM   8191  O   PHE A 493      17.388   0.951  42.451  1.00  3.170          O  
ATOM   8192  CB  PHE A 493      20.287   2.258  42.415  1.00  4.380          C  
ATOM   8193  CG  PHE A 493      21.230   1.067  42.265  1.00  4.380          C  
ATOM   8194  CD1 PHE A 493      22.315   1.106  41.382  1.00  4.380          C  
ATOM   8195  CD2 PHE A 493      21.003  -0.115  42.980  1.00  4.380          C  
ATOM   8196  CE1 PHE A 493      23.134  -0.004  41.237  1.00  4.380          C  
ATOM   8197  CE2 PHE A 493      21.820  -1.213  42.815  1.00  4.380          C  
ATOM   8198  CZ  PHE A 493      22.882  -1.155  41.944  1.00  4.380          C  
ATOM   8199  H   PHE A 493      17.554   3.371  42.300  1.00  3.670          H  
ATOM   8200  HA  PHE A 493      19.541   2.187  40.397  1.00  3.790          H  
ATOM   8201 1HB  PHE A 493      20.858   3.175  42.270  1.00  5.260          H  
ATOM   8202 2HB  PHE A 493      19.891   2.266  43.431  1.00  5.260          H  
ATOM   8203  HD1 PHE A 493      22.514   2.016  40.807  1.00  5.260          H  
ATOM   8204  HD2 PHE A 493      20.155  -0.168  43.669  1.00  5.260          H  
ATOM   8205  HE1 PHE A 493      23.984   0.021  40.566  1.00  5.260          H  
ATOM   8206  HE2 PHE A 493      21.625  -2.128  43.375  1.00  5.260          H  
ATOM   8207  HZ  PHE A 493      23.532  -2.023  41.817  1.00  5.260          H  
ATOM   8208  N   GLY A 494      18.603  -0.095  40.897  1.00  3.200          N  
ATOM   8209  CA  GLY A 494      17.917  -1.353  41.050  1.00  3.230          C  
ATOM   8210  C   GLY A 494      18.460  -2.303  40.014  1.00  3.210          C  
ATOM   8211  O   GLY A 494      19.403  -1.956  39.283  1.00  3.170          O  
ATOM   8212  H   GLY A 494      19.342  -0.063  40.212  1.00  3.840          H  
ATOM   8213 1HA  GLY A 494      18.074  -1.753  42.052  1.00  3.880          H  
ATOM   8214 2HA  GLY A 494      16.854  -1.214  40.907  1.00  3.880          H  
ATOM   8215  N   GLN A 495      17.867  -3.488  39.939  1.00  3.250          N  
ATOM   8216  CA  GLN A 495      18.348  -4.482  38.993  1.00  3.260          C  
ATOM   8217  C   GLN A 495      17.484  -4.606  37.735  1.00  3.020          C  
ATOM   8218  O   GLN A 495      17.993  -4.760  36.618  1.00  3.200          O  
ATOM   8219  CB  GLN A 495      18.449  -5.812  39.711  1.00  4.560          C  
ATOM   8220  CG  GLN A 495      19.454  -5.799  40.861  1.00  4.560          C  
ATOM   8221  CD  GLN A 495      19.426  -7.065  41.620  1.00  4.560          C  
ATOM   8222  OE1 GLN A 495      18.666  -7.964  41.251  1.00  4.560          O  
ATOM   8223  NE2 GLN A 495      20.216  -7.160  42.673  1.00  4.560          N  
ATOM   8224  H   GLN A 495      17.097  -3.694  40.581  1.00  3.900          H  
ATOM   8225  HA  GLN A 495      19.327  -4.176  38.673  1.00  3.910          H  
ATOM   8226 1HB  GLN A 495      17.479  -6.094  40.098  1.00  5.470          H  
ATOM   8227 2HB  GLN A 495      18.762  -6.576  39.000  1.00  5.470          H  
ATOM   8228 1HG  GLN A 495      20.458  -5.664  40.469  1.00  5.470          H  
ATOM   8229 2HG  GLN A 495      19.210  -4.985  41.542  1.00  5.470          H  
ATOM   8230 1HE2 GLN A 495      20.228  -8.008  43.222  1.00  5.470          H  
ATOM   8231 2HE2 GLN A 495      20.805  -6.395  42.928  1.00  5.470          H  
ATOM   8232  N   ASN A 496      16.176  -4.478  37.874  1.00  2.830          N  
ATOM   8233  CA  ASN A 496      15.333  -4.657  36.705  1.00  2.660          C  
ATOM   8234  C   ASN A 496      15.286  -3.364  35.920  1.00  2.790          C  
ATOM   8235  O   ASN A 496      14.372  -2.541  36.084  1.00  3.100          O  
ATOM   8236  CB  ASN A 496      13.938  -5.133  37.059  1.00  3.790          C  
ATOM   8237  CG  ASN A 496      13.882  -6.567  37.573  1.00  3.790          C  
ATOM   8238  OD1 ASN A 496      13.374  -6.792  38.682  1.00  3.790          O  
ATOM   8239  ND2 ASN A 496      14.365  -7.518  36.805  1.00  3.790          N  
ATOM   8240  H   ASN A 496      15.782  -4.303  38.784  1.00  3.400          H  
ATOM   8241  HA  ASN A 496      15.788  -5.408  36.055  1.00  3.190          H  
ATOM   8242 1HB  ASN A 496      13.517  -4.471  37.815  1.00  4.550          H  
ATOM   8243 2HB  ASN A 496      13.304  -5.062  36.175  1.00  4.550          H  
ATOM   8244 1HD2 ASN A 496      14.317  -8.493  37.089  1.00  4.550          H  
ATOM   8245 2HD2 ASN A 496      14.790  -7.309  35.902  1.00  4.550          H  
ATOM   8246  N   GLY A 497      16.263  -3.233  35.027  1.00  2.840          N  
ATOM   8247  CA  GLY A 497      16.488  -2.032  34.240  1.00  3.290          C  
ATOM   8248  C   GLY A 497      15.260  -1.573  33.488  1.00  3.400          C  
ATOM   8249  O   GLY A 497      15.064  -0.369  33.323  1.00  3.800          O  
ATOM   8250  H   GLY A 497      16.950  -3.992  35.008  1.00  3.410          H  
ATOM   8251 1HA  GLY A 497      16.810  -1.238  34.897  1.00  3.950          H  
ATOM   8252 2HA  GLY A 497      17.304  -2.209  33.539  1.00  3.950          H  
ATOM   8253  N   SER A 498      14.400  -2.495  33.050  1.00  3.260          N  
ATOM   8254  CA  SER A 498      13.215  -2.062  32.335  1.00  3.610          C  
ATOM   8255  C   SER A 498      12.301  -1.193  33.202  1.00  3.320          C  
ATOM   8256  O   SER A 498      11.621  -0.309  32.669  1.00  3.660          O  
ATOM   8257  CB  SER A 498      12.442  -3.266  31.826  1.00  4.910          C  
ATOM   8258  OG  SER A 498      11.927  -4.029  32.887  1.00  4.910          O  
ATOM   8259  H   SER A 498      14.570  -3.482  33.185  1.00  3.910          H  
ATOM   8260  HA  SER A 498      13.534  -1.470  31.477  1.00  4.330          H  
ATOM   8261 1HB  SER A 498      11.622  -2.923  31.193  1.00  5.900          H  
ATOM   8262 2HB  SER A 498      13.093  -3.882  31.213  1.00  5.900          H  
ATOM   8263  HG  SER A 498      11.380  -4.714  32.481  1.00  5.900          H  
ATOM   8264  N   GLY A 499      12.320  -1.382  34.532  1.00  2.840          N  
ATOM   8265  CA  GLY A 499      11.494  -0.595  35.435  1.00  2.730          C  
ATOM   8266  C   GLY A 499      12.158   0.752  35.651  1.00  2.640          C  
ATOM   8267  O   GLY A 499      11.507   1.800  35.711  1.00  2.580          O  
ATOM   8268  H   GLY A 499      12.916  -2.099  34.946  1.00  3.410          H  
ATOM   8269 1HA  GLY A 499      10.495  -0.473  35.014  1.00  3.280          H  
ATOM   8270 2HA  GLY A 499      11.393  -1.120  36.385  1.00  3.280          H  
ATOM   8271  N   LYS A 500      13.483   0.738  35.762  1.00  2.690          N  
ATOM   8272  CA  LYS A 500      14.176   2.001  35.992  1.00  2.640          C  
ATOM   8273  C   LYS A 500      13.917   2.919  34.786  1.00  2.510          C  
ATOM   8274  O   LYS A 500      13.558   4.098  34.940  1.00  2.500          O  
ATOM   8275  CB  LYS A 500      15.685   1.797  36.134  1.00  3.720          C  
ATOM   8276  CG  LYS A 500      16.138   0.991  37.362  1.00  3.720          C  
ATOM   8277  CD  LYS A 500      17.670   1.122  37.655  1.00  3.720          C  
ATOM   8278  CE  LYS A 500      18.572   0.720  36.462  1.00  3.720          C  
ATOM   8279  NZ  LYS A 500      20.040   0.676  36.806  1.00  3.720          N  
ATOM   8280  H   LYS A 500      13.958  -0.172  35.743  1.00  3.230          H  
ATOM   8281  HA  LYS A 500      13.778   2.479  36.883  1.00  3.170          H  
ATOM   8282 1HB  LYS A 500      16.061   1.307  35.237  1.00  4.460          H  
ATOM   8283 2HB  LYS A 500      16.141   2.765  36.194  1.00  4.460          H  
ATOM   8284 1HG  LYS A 500      15.578   1.324  38.236  1.00  4.460          H  
ATOM   8285 2HG  LYS A 500      15.905  -0.063  37.197  1.00  4.460          H  
ATOM   8286 1HD  LYS A 500      17.919   2.111  38.021  1.00  4.460          H  
ATOM   8287 2HD  LYS A 500      17.886   0.424  38.434  1.00  4.460          H  
ATOM   8288 1HE  LYS A 500      18.293  -0.253  36.119  1.00  4.460          H  
ATOM   8289 2HE  LYS A 500      18.433   1.432  35.662  1.00  4.460          H  
ATOM   8290 1HZ  LYS A 500      20.572   0.422  35.961  1.00  4.460          H  
ATOM   8291 2HZ  LYS A 500      20.430   1.567  37.155  1.00  4.460          H  
ATOM   8292 3HZ  LYS A 500      20.197  -0.011  37.519  1.00  4.460          H  
ATOM   8293  N   SER A 501      14.042   2.330  33.583  1.00  2.450          N  
ATOM   8294  CA  SER A 501      13.841   3.021  32.323  1.00  2.350          C  
ATOM   8295  C   SER A 501      12.404   3.465  32.136  1.00  2.270          C  
ATOM   8296  O   SER A 501      12.164   4.595  31.696  1.00  2.190          O  
ATOM   8297  CB  SER A 501      14.211   2.114  31.161  1.00  3.330          C  
ATOM   8298  OG  SER A 501      15.578   1.813  31.159  1.00  3.330          O  
ATOM   8299  H   SER A 501      14.356   1.357  33.533  1.00  2.940          H  
ATOM   8300  HA  SER A 501      14.487   3.900  32.305  1.00  2.820          H  
ATOM   8301 1HB  SER A 501      13.636   1.193  31.232  1.00  4.000          H  
ATOM   8302 2HB  SER A 501      13.945   2.600  30.226  1.00  4.000          H  
ATOM   8303  HG  SER A 501      16.030   2.651  30.917  1.00  4.000          H  
ATOM   8304  N   THR A 502      11.440   2.600  32.487  1.00  2.310          N  
ATOM   8305  CA  THR A 502      10.040   2.934  32.316  1.00  2.250          C  
ATOM   8306  C   THR A 502       9.668   4.128  33.164  1.00  2.220          C  
ATOM   8307  O   THR A 502       9.024   5.041  32.653  1.00  2.100          O  
ATOM   8308  CB  THR A 502       9.100   1.756  32.615  1.00  3.170          C  
ATOM   8309  OG1 THR A 502       9.386   0.681  31.717  1.00  3.170          O  
ATOM   8310  CG2 THR A 502       7.635   2.207  32.376  1.00  3.170          C  
ATOM   8311  H   THR A 502      11.676   1.665  32.820  1.00  2.770          H  
ATOM   8312  HA  THR A 502       9.885   3.202  31.273  1.00  2.700          H  
ATOM   8313  HB  THR A 502       9.240   1.423  33.638  1.00  3.810          H  
ATOM   8314  HG1 THR A 502      10.249   0.280  31.950  1.00  3.810          H  
ATOM   8315 1HG2 THR A 502       6.962   1.389  32.571  1.00  3.810          H  
ATOM   8316 2HG2 THR A 502       7.376   3.028  33.020  1.00  3.810          H  
ATOM   8317 3HG2 THR A 502       7.523   2.526  31.341  1.00  3.810          H  
ATOM   8318  N   PHE A 503      10.107   4.182  34.432  1.00  2.340          N  
ATOM   8319  CA  PHE A 503       9.760   5.350  35.236  1.00  2.320          C  
ATOM   8320  C   PHE A 503      10.191   6.623  34.509  1.00  2.190          C  
ATOM   8321  O   PHE A 503       9.410   7.567  34.363  1.00  2.130          O  
ATOM   8322  CB  PHE A 503      10.350   5.308  36.648  1.00  3.260          C  
ATOM   8323  CG  PHE A 503      10.073   6.605  37.417  1.00  3.260          C  
ATOM   8324  CD1 PHE A 503       8.820   6.906  37.917  1.00  3.260          C  
ATOM   8325  CD2 PHE A 503      11.079   7.521  37.628  1.00  3.260          C  
ATOM   8326  CE1 PHE A 503       8.609   8.102  38.588  1.00  3.260          C  
ATOM   8327  CE2 PHE A 503      10.865   8.692  38.297  1.00  3.260          C  
ATOM   8328  CZ  PHE A 503       9.630   8.984  38.776  1.00  3.260          C  
ATOM   8329  H   PHE A 503      10.646   3.402  34.832  1.00  2.810          H  
ATOM   8330  HA  PHE A 503       8.682   5.373  35.352  1.00  2.780          H  
ATOM   8331 1HB  PHE A 503       9.925   4.470  37.204  1.00  3.910          H  
ATOM   8332 2HB  PHE A 503      11.430   5.153  36.588  1.00  3.910          H  
ATOM   8333  HD1 PHE A 503       8.001   6.209  37.768  1.00  3.910          H  
ATOM   8334  HD2 PHE A 503      12.054   7.297  37.258  1.00  3.910          H  
ATOM   8335  HE1 PHE A 503       7.634   8.355  38.963  1.00  3.910          H  
ATOM   8336  HE2 PHE A 503      11.677   9.390  38.449  1.00  3.910          H  
ATOM   8337  HZ  PHE A 503       9.453   9.917  39.306  1.00  3.910          H  
ATOM   8338  N   LEU A 504      11.429   6.671  34.034  1.00  2.160          N  
ATOM   8339  CA  LEU A 504      11.831   7.886  33.351  1.00  2.070          C  
ATOM   8340  C   LEU A 504      10.981   8.102  32.094  1.00  1.920          C  
ATOM   8341  O   LEU A 504      10.554   9.213  31.805  1.00  1.810          O  
ATOM   8342  CB  LEU A 504      13.298   7.812  32.944  1.00  2.930          C  
ATOM   8343  CG  LEU A 504      14.332   8.284  33.970  1.00  2.930          C  
ATOM   8344  CD1 LEU A 504      14.211   7.475  35.180  1.00  2.930          C  
ATOM   8345  CD2 LEU A 504      15.725   8.189  33.355  1.00  2.930          C  
ATOM   8346  H   LEU A 504      12.073   5.880  34.164  1.00  2.590          H  
ATOM   8347  HA  LEU A 504      11.680   8.731  34.021  1.00  2.480          H  
ATOM   8348 1HB  LEU A 504      13.528   6.774  32.685  1.00  3.520          H  
ATOM   8349 2HB  LEU A 504      13.411   8.413  32.062  1.00  3.520          H  
ATOM   8350  HG  LEU A 504      14.138   9.292  34.260  1.00  3.520          H  
ATOM   8351 1HD1 LEU A 504      14.928   7.798  35.890  1.00  3.520          H  
ATOM   8352 2HD1 LEU A 504      13.247   7.597  35.583  1.00  3.520          H  
ATOM   8353 3HD1 LEU A 504      14.379   6.436  34.941  1.00  3.520          H  
ATOM   8354 1HD2 LEU A 504      16.459   8.537  34.074  1.00  3.520          H  
ATOM   8355 2HD2 LEU A 504      15.939   7.158  33.081  1.00  3.520          H  
ATOM   8356 3HD2 LEU A 504      15.789   8.807  32.468  1.00  3.520          H  
ATOM   8357  N   LYS A 505      10.692   7.043  31.342  1.00  1.900          N  
ATOM   8358  CA  LYS A 505       9.898   7.200  30.130  1.00  1.790          C  
ATOM   8359  C   LYS A 505       8.520   7.812  30.404  1.00  1.720          C  
ATOM   8360  O   LYS A 505       8.106   8.742  29.709  1.00  1.620          O  
ATOM   8361  CB  LYS A 505       9.709   5.857  29.418  1.00  2.550          C  
ATOM   8362  CG  LYS A 505       8.945   5.941  28.090  1.00  2.550          C  
ATOM   8363  CD  LYS A 505       8.813   4.568  27.432  1.00  2.550          C  
ATOM   8364  CE  LYS A 505       8.057   4.663  26.105  1.00  2.550          C  
ATOM   8365  NZ  LYS A 505       7.857   3.330  25.474  1.00  2.550          N  
ATOM   8366  H   LYS A 505      11.080   6.126  31.582  1.00  2.280          H  
ATOM   8367  HA  LYS A 505      10.434   7.872  29.461  1.00  2.150          H  
ATOM   8368 1HB  LYS A 505      10.684   5.400  29.236  1.00  3.060          H  
ATOM   8369 2HB  LYS A 505       9.154   5.186  30.068  1.00  3.060          H  
ATOM   8370 1HG  LYS A 505       7.942   6.338  28.264  1.00  3.060          H  
ATOM   8371 2HG  LYS A 505       9.469   6.619  27.413  1.00  3.060          H  
ATOM   8372 1HD  LYS A 505       9.806   4.149  27.253  1.00  3.060          H  
ATOM   8373 2HD  LYS A 505       8.270   3.901  28.103  1.00  3.060          H  
ATOM   8374 1HE  LYS A 505       7.084   5.125  26.279  1.00  3.060          H  
ATOM   8375 2HE  LYS A 505       8.627   5.290  25.415  1.00  3.060          H  
ATOM   8376 1HZ  LYS A 505       7.356   3.456  24.601  1.00  3.060          H  
ATOM   8377 2HZ  LYS A 505       8.752   2.893  25.288  1.00  3.060          H  
ATOM   8378 3HZ  LYS A 505       7.319   2.743  26.087  1.00  3.060          H  
ATOM   8379  N   ILE A 506       7.809   7.327  31.428  1.00  1.820          N  
ATOM   8380  CA  ILE A 506       6.461   7.842  31.703  1.00  1.790          C  
ATOM   8381  C   ILE A 506       6.455   9.320  32.105  1.00  1.710          C  
ATOM   8382  O   ILE A 506       5.491  10.031  31.822  1.00  1.650          O  
ATOM   8383  CB  ILE A 506       5.696   6.957  32.722  1.00  2.520          C  
ATOM   8384  CG1 ILE A 506       6.427   6.944  34.063  1.00  2.520          C  
ATOM   8385  CG2 ILE A 506       5.526   5.549  32.141  1.00  2.520          C  
ATOM   8386  CD1 ILE A 506       5.752   6.275  35.203  1.00  2.520          C  
ATOM   8387  H   ILE A 506       8.218   6.560  31.970  1.00  2.180          H  
ATOM   8388  HA  ILE A 506       5.895   7.772  30.774  1.00  2.150          H  
ATOM   8389  HB  ILE A 506       4.720   7.383  32.890  1.00  3.020          H  
ATOM   8390 1HG1 ILE A 506       7.343   6.451  33.900  1.00  3.020          H  
ATOM   8391 2HG1 ILE A 506       6.624   7.952  34.365  1.00  3.020          H  
ATOM   8392 1HG2 ILE A 506       4.972   4.929  32.809  1.00  3.020          H  
ATOM   8393 2HG2 ILE A 506       4.987   5.622  31.196  1.00  3.020          H  
ATOM   8394 3HG2 ILE A 506       6.504   5.108  31.963  1.00  3.020          H  
ATOM   8395 1HD1 ILE A 506       6.397   6.330  36.071  1.00  3.020          H  
ATOM   8396 2HD1 ILE A 506       4.820   6.742  35.434  1.00  3.020          H  
ATOM   8397 3HD1 ILE A 506       5.585   5.253  34.946  1.00  3.020          H  
ATOM   8398  N   LEU A 507       7.556   9.829  32.659  1.00  1.750          N  
ATOM   8399  CA  LEU A 507       7.618  11.247  32.999  1.00  1.680          C  
ATOM   8400  C   LEU A 507       7.717  12.138  31.759  1.00  1.550          C  
ATOM   8401  O   LEU A 507       7.590  13.354  31.863  1.00  1.480          O  
ATOM   8402  CB  LEU A 507       8.785  11.551  33.956  1.00  2.380          C  
ATOM   8403  CG  LEU A 507       8.477  11.513  35.478  1.00  2.380          C  
ATOM   8404  CD1 LEU A 507       7.873  10.184  35.871  1.00  2.380          C  
ATOM   8405  CD2 LEU A 507       9.781  11.765  36.253  1.00  2.380          C  
ATOM   8406  H   LEU A 507       8.337   9.206  32.917  1.00  2.100          H  
ATOM   8407  HA  LEU A 507       6.692  11.505  33.509  1.00  2.020          H  
ATOM   8408 1HB  LEU A 507       9.576  10.818  33.765  1.00  2.860          H  
ATOM   8409 2HB  LEU A 507       9.167  12.543  33.727  1.00  2.860          H  
ATOM   8410  HG  LEU A 507       7.757  12.285  35.713  1.00  2.860          H  
ATOM   8411 1HD1 LEU A 507       7.653  10.192  36.930  1.00  2.860          H  
ATOM   8412 2HD1 LEU A 507       6.959  10.020  35.330  1.00  2.860          H  
ATOM   8413 3HD1 LEU A 507       8.568   9.389  35.654  1.00  2.860          H  
ATOM   8414 1HD2 LEU A 507       9.594  11.753  37.321  1.00  2.860          H  
ATOM   8415 2HD2 LEU A 507      10.502  10.981  36.007  1.00  2.860          H  
ATOM   8416 3HD2 LEU A 507      10.181  12.737  35.973  1.00  2.860          H  
ATOM   8417  N   THR A 508       7.962  11.557  30.586  1.00  1.580          N  
ATOM   8418  CA  THR A 508       8.059  12.348  29.367  1.00  1.560          C  
ATOM   8419  C   THR A 508       6.735  12.306  28.615  1.00  1.470          C  
ATOM   8420  O   THR A 508       6.614  12.915  27.554  1.00  1.470          O  
ATOM   8421  CB  THR A 508       9.126  11.820  28.380  1.00  2.190          C  
ATOM   8422  OG1 THR A 508       8.745  10.533  27.898  1.00  2.190          O  
ATOM   8423  CG2 THR A 508      10.461  11.700  29.004  1.00  2.190          C  
ATOM   8424  H   THR A 508       8.046  10.541  30.516  1.00  1.900          H  
ATOM   8425  HA  THR A 508       8.279  13.383  29.623  1.00  1.870          H  
ATOM   8426  HB  THR A 508       9.194  12.505  27.535  1.00  2.630          H  
ATOM   8427  HG1 THR A 508       8.593   9.937  28.649  1.00  2.630          H  
ATOM   8428 1HG2 THR A 508      11.149  11.326  28.260  1.00  2.630          H  
ATOM   8429 2HG2 THR A 508      10.783  12.660  29.345  1.00  2.630          H  
ATOM   8430 3HG2 THR A 508      10.412  11.006  29.842  1.00  2.630          H  
ATOM   8431  N   GLY A 509       5.737  11.573  29.130  1.00  1.470          N  
ATOM   8432  CA  GLY A 509       4.509  11.423  28.371  1.00  1.470          C  
ATOM   8433  C   GLY A 509       4.436  10.023  27.752  1.00  1.400          C  
ATOM   8434  O   GLY A 509       3.966   9.174  28.508  1.00  1.430          O  
ATOM   8435  H   GLY A 509       5.829  11.104  30.034  1.00  1.760          H  
ATOM   8436 1HA  GLY A 509       3.655  11.573  29.033  1.00  1.760          H  
ATOM   8437 2HA  GLY A 509       4.452  12.180  27.593  1.00  1.760          H  
ATOM   8438  N   ARG A 510       3.936  10.093  26.520  1.00  1.350          N  
ATOM   8439  CA  ARG A 510       4.187   8.997  25.571  1.00  1.330          C  
ATOM   8440  C   ARG A 510       3.537   7.659  25.957  1.00  1.270          C  
ATOM   8441  O   ARG A 510       4.104   6.592  25.702  1.00  1.420          O  
ATOM   8442  CB  ARG A 510       5.679   8.693  25.447  1.00  1.870          C  
ATOM   8443  CG  ARG A 510       6.585   9.801  24.993  1.00  1.870          C  
ATOM   8444  CD  ARG A 510       7.945   9.256  24.708  1.00  1.870          C  
ATOM   8445  NE  ARG A 510       8.841  10.246  24.122  1.00  1.870          N  
ATOM   8446  CZ  ARG A 510      10.119  10.001  23.727  1.00  1.870          C  
ATOM   8447  NH1 ARG A 510      10.634   8.797  23.851  1.00  1.870          N  
ATOM   8448  NH2 ARG A 510      10.842  10.978  23.210  1.00  1.870          N  
ATOM   8449  H   ARG A 510       2.955  10.318  26.524  1.00  1.620          H  
ATOM   8450  HA  ARG A 510       3.797   9.304  24.608  1.00  1.600          H  
ATOM   8451 1HB  ARG A 510       6.059   8.340  26.407  1.00  2.240          H  
ATOM   8452 2HB  ARG A 510       5.816   7.878  24.738  1.00  2.240          H  
ATOM   8453 1HG  ARG A 510       6.194  10.303  24.140  1.00  2.240          H  
ATOM   8454 2HG  ARG A 510       6.699  10.519  25.806  1.00  2.240          H  
ATOM   8455 1HD  ARG A 510       8.383   8.918  25.649  1.00  2.240          H  
ATOM   8456 2HD  ARG A 510       7.867   8.414  24.027  1.00  2.240          H  
ATOM   8457  HE  ARG A 510       8.482  11.185  23.993  1.00  2.240          H  
ATOM   8458 1HH1 ARG A 510      10.094   8.041  24.231  1.00  2.240          H  
ATOM   8459 2HH1 ARG A 510      11.591   8.598  23.529  1.00  2.240          H  
ATOM   8460 1HH2 ARG A 510      10.437  11.894  23.105  1.00  2.240          H  
ATOM   8461 2HH2 ARG A 510      11.798  10.807  22.923  1.00  2.240          H  
ATOM   8462  N   GLY A 511       2.329   7.714  26.508  1.00  1.280          N  
ATOM   8463  CA  GLY A 511       1.585   6.534  26.914  1.00  1.320          C  
ATOM   8464  C   GLY A 511       0.636   6.960  28.018  1.00  1.260          C  
ATOM   8465  O   GLY A 511       0.277   8.137  28.110  1.00  1.390          O  
ATOM   8466  H   GLY A 511       1.920   8.611  26.700  1.00  1.540          H  
ATOM   8467 1HA  GLY A 511       1.031   6.124  26.070  1.00  1.580          H  
ATOM   8468 2HA  GLY A 511       2.267   5.767  27.279  1.00  1.580          H  
ATOM   8469  N   PHE A 512       0.190   6.008  28.825  1.00  1.360          N  
ATOM   8470  CA  PHE A 512      -0.738   6.311  29.906  1.00  1.380          C  
ATOM   8471  C   PHE A 512      -0.593   5.309  31.042  1.00  1.540          C  
ATOM   8472  O   PHE A 512      -0.110   4.194  30.832  1.00  1.670          O  
ATOM   8473  CB  PHE A 512      -2.167   6.324  29.367  1.00  1.920          C  
ATOM   8474  CG  PHE A 512      -2.596   5.019  28.755  1.00  1.920          C  
ATOM   8475  CD1 PHE A 512      -3.225   4.048  29.514  1.00  1.920          C  
ATOM   8476  CD2 PHE A 512      -2.371   4.765  27.406  1.00  1.920          C  
ATOM   8477  CE1 PHE A 512      -3.616   2.856  28.954  1.00  1.920          C  
ATOM   8478  CE2 PHE A 512      -2.763   3.575  26.842  1.00  1.920          C  
ATOM   8479  CZ  PHE A 512      -3.386   2.617  27.615  1.00  1.920          C  
ATOM   8480  H   PHE A 512       0.505   5.056  28.699  1.00  1.630          H  
ATOM   8481  HA  PHE A 512      -0.506   7.302  30.304  1.00  1.660          H  
ATOM   8482 1HB  PHE A 512      -2.852   6.556  30.181  1.00  2.310          H  
ATOM   8483 2HB  PHE A 512      -2.268   7.109  28.619  1.00  2.310          H  
ATOM   8484  HD1 PHE A 512      -3.409   4.235  30.570  1.00  2.310          H  
ATOM   8485  HD2 PHE A 512      -1.879   5.524  26.796  1.00  2.310          H  
ATOM   8486  HE1 PHE A 512      -4.109   2.106  29.571  1.00  2.310          H  
ATOM   8487  HE2 PHE A 512      -2.587   3.387  25.788  1.00  2.310          H  
ATOM   8488  HZ  PHE A 512      -3.698   1.674  27.168  1.00  2.310          H  
ATOM   8489  N   GLU A 513      -1.029   5.708  32.235  1.00  1.640          N  
ATOM   8490  CA  GLU A 513      -0.999   4.856  33.416  1.00  1.840          C  
ATOM   8491  C   GLU A 513      -2.142   3.843  33.429  1.00  1.920          C  
ATOM   8492  O   GLU A 513      -3.240   4.119  32.940  1.00  1.870          O  
ATOM   8493  CB  GLU A 513      -1.099   5.712  34.681  1.00  2.500          C  
ATOM   8494  CG  GLU A 513      -0.064   6.835  34.826  1.00  2.500          C  
ATOM   8495  CD  GLU A 513      -0.529   8.175  34.217  1.00  2.500          C  
ATOM   8496  OE1 GLU A 513      -1.123   8.142  33.159  1.00  2.500          O  
ATOM   8497  OE2 GLU A 513      -0.359   9.221  34.848  1.00  2.500          O  
ATOM   8498  H   GLU A 513      -1.382   6.662  32.337  1.00  1.970          H  
ATOM   8499  HA  GLU A 513      -0.056   4.307  33.429  1.00  2.210          H  
ATOM   8500 1HB  GLU A 513      -2.092   6.157  34.750  1.00  3.000          H  
ATOM   8501 2HB  GLU A 513      -0.987   5.063  35.548  1.00  3.000          H  
ATOM   8502 1HG  GLU A 513       0.167   6.960  35.870  1.00  3.000          H  
ATOM   8503 2HG  GLU A 513       0.851   6.519  34.327  1.00  3.000          H  
ATOM   8504  N   TYR A 514      -1.909   2.702  34.082  1.00  2.100          N  
ATOM   8505  CA  TYR A 514      -2.933   1.688  34.305  1.00  2.250          C  
ATOM   8506  C   TYR A 514      -3.687   2.119  35.563  1.00  2.360          C  
ATOM   8507  O   TYR A 514      -4.920   2.124  35.601  1.00  2.420          O  
ATOM   8508  CB  TYR A 514      -2.289   0.296  34.419  1.00  3.090          C  
ATOM   8509  CG  TYR A 514      -3.226  -0.855  34.544  1.00  3.090          C  
ATOM   8510  CD1 TYR A 514      -3.988  -1.233  33.462  1.00  3.090          C  
ATOM   8511  CD2 TYR A 514      -3.295  -1.568  35.721  1.00  3.090          C  
ATOM   8512  CE1 TYR A 514      -4.834  -2.310  33.563  1.00  3.090          C  
ATOM   8513  CE2 TYR A 514      -4.136  -2.642  35.829  1.00  3.090          C  
ATOM   8514  CZ  TYR A 514      -4.908  -3.015  34.755  1.00  3.090          C  
ATOM   8515  OH  TYR A 514      -5.751  -4.097  34.858  1.00  3.090          O  
ATOM   8516  H   TYR A 514      -0.988   2.534  34.483  1.00  2.520          H  
ATOM   8517  HA  TYR A 514      -3.634   1.693  33.471  1.00  2.700          H  
ATOM   8518 1HB  TYR A 514      -1.648   0.120  33.553  1.00  3.710          H  
ATOM   8519 2HB  TYR A 514      -1.657   0.273  35.286  1.00  3.710          H  
ATOM   8520  HD1 TYR A 514      -3.919  -0.677  32.528  1.00  3.710          H  
ATOM   8521  HD2 TYR A 514      -2.679  -1.284  36.560  1.00  3.710          H  
ATOM   8522  HE1 TYR A 514      -5.439  -2.610  32.707  1.00  3.710          H  
ATOM   8523  HE2 TYR A 514      -4.189  -3.204  36.762  1.00  3.710          H  
ATOM   8524  HH  TYR A 514      -6.214  -4.223  34.026  1.00  3.710          H  
ATOM   8525  N   THR A 515      -2.915   2.478  36.599  1.00  2.410          N  
ATOM   8526  CA  THR A 515      -3.471   2.986  37.858  1.00  2.520          C  
ATOM   8527  C   THR A 515      -2.652   4.175  38.292  1.00  2.360          C  
ATOM   8528  O   THR A 515      -1.470   4.290  37.935  1.00  2.280          O  
ATOM   8529  CB  THR A 515      -3.442   1.997  39.043  1.00  3.480          C  
ATOM   8530  OG1 THR A 515      -2.078   1.775  39.460  1.00  3.480          O  
ATOM   8531  CG2 THR A 515      -4.063   0.691  38.618  1.00  3.480          C  
ATOM   8532  H   THR A 515      -1.907   2.434  36.463  1.00  2.890          H  
ATOM   8533  HA  THR A 515      -4.496   3.317  37.692  1.00  3.020          H  
ATOM   8534  HB  THR A 515      -4.002   2.409  39.880  1.00  4.180          H  
ATOM   8535  HG1 THR A 515      -1.739   2.544  40.021  1.00  4.180          H  
ATOM   8536 1HG2 THR A 515      -4.043  -0.009  39.448  1.00  4.180          H  
ATOM   8537 2HG2 THR A 515      -5.093   0.864  38.306  1.00  4.180          H  
ATOM   8538 3HG2 THR A 515      -3.510   0.295  37.806  1.00  4.180          H  
ATOM   8539  N   GLY A 516      -3.242   5.001  39.154  1.00  2.340          N  
ATOM   8540  CA  GLY A 516      -2.515   6.112  39.740  1.00  2.230          C  
ATOM   8541  C   GLY A 516      -2.203   7.122  38.675  1.00  2.140          C  
ATOM   8542  O   GLY A 516      -2.877   7.165  37.641  1.00  2.070          O  
ATOM   8543  H   GLY A 516      -4.210   4.854  39.400  1.00  2.810          H  
ATOM   8544 1HA  GLY A 516      -3.092   6.567  40.543  1.00  2.680          H  
ATOM   8545 2HA  GLY A 516      -1.590   5.757  40.171  1.00  2.680          H  
ATOM   8546  N   ASN A 517      -1.204   7.947  38.950  1.00  2.160          N  
ATOM   8547  CA  ASN A 517      -0.793   8.976  38.017  1.00  2.120          C  
ATOM   8548  C   ASN A 517       0.594   9.558  38.276  1.00  2.060          C  
ATOM   8549  O   ASN A 517       1.174   9.408  39.362  1.00  2.100          O  
ATOM   8550  CB  ASN A 517      -1.851  10.076  37.987  1.00  2.980          C  
ATOM   8551  CG  ASN A 517      -2.165  10.624  39.357  1.00  2.980          C  
ATOM   8552  OD1 ASN A 517      -1.276  10.877  40.171  1.00  2.980          O  
ATOM   8553  ND2 ASN A 517      -3.441  10.779  39.631  1.00  2.980          N  
ATOM   8554  H   ASN A 517      -0.725   7.825  39.850  1.00  2.590          H  
ATOM   8555  HA  ASN A 517      -0.771   8.533  37.038  1.00  2.540          H  
ATOM   8556 1HB  ASN A 517      -1.495  10.898  37.360  1.00  3.580          H  
ATOM   8557 2HB  ASN A 517      -2.764   9.707  37.533  1.00  3.580          H  
ATOM   8558 1HD2 ASN A 517      -3.736  11.107  40.525  1.00  3.580          H  
ATOM   8559 2HD2 ASN A 517      -4.137  10.551  38.939  1.00  3.580          H  
ATOM   8560  N   ILE A 518       1.059  10.341  37.300  1.00  1.980          N  
ATOM   8561  CA  ILE A 518       2.277  11.126  37.506  1.00  1.920          C  
ATOM   8562  C   ILE A 518       1.846  12.588  37.518  1.00  1.820          C  
ATOM   8563  O   ILE A 518       1.188  13.049  36.583  1.00  1.790          O  
ATOM   8564  CB  ILE A 518       3.331  10.999  36.358  1.00  2.710          C  
ATOM   8565  CG1 ILE A 518       3.684   9.544  36.068  1.00  2.710          C  
ATOM   8566  CG2 ILE A 518       4.601  11.769  36.734  1.00  2.710          C  
ATOM   8567  CD1 ILE A 518       3.053   9.044  34.804  1.00  2.710          C  
ATOM   8568  H   ILE A 518       0.553  10.313  36.404  1.00  2.380          H  
ATOM   8569  HA  ILE A 518       2.730  10.888  38.462  1.00  2.300          H  
ATOM   8570  HB  ILE A 518       2.952  11.429  35.464  1.00  3.250          H  
ATOM   8571 1HG1 ILE A 518       4.759   9.414  36.017  1.00  3.250          H  
ATOM   8572 2HG1 ILE A 518       3.289   8.933  36.848  1.00  3.250          H  
ATOM   8573 1HG2 ILE A 518       5.313  11.697  35.924  1.00  3.250          H  
ATOM   8574 2HG2 ILE A 518       4.370  12.818  36.905  1.00  3.250          H  
ATOM   8575 3HG2 ILE A 518       5.034  11.345  37.643  1.00  3.250          H  
ATOM   8576 1HD1 ILE A 518       3.275   8.012  34.647  1.00  3.250          H  
ATOM   8577 2HD1 ILE A 518       1.997   9.155  34.876  1.00  3.250          H  
ATOM   8578 3HD1 ILE A 518       3.417   9.621  33.955  1.00  3.250          H  
ATOM   8579  N   LYS A 519       2.184  13.317  38.585  1.00  1.810          N  
ATOM   8580  CA  LYS A 519       1.819  14.721  38.640  1.00  1.770          C  
ATOM   8581  C   LYS A 519       3.025  15.643  38.527  1.00  1.720          C  
ATOM   8582  O   LYS A 519       4.059  15.442  39.171  1.00  1.720          O  
ATOM   8583  CB  LYS A 519       1.099  15.043  39.947  1.00  2.490          C  
ATOM   8584  CG  LYS A 519      -0.234  14.368  40.143  1.00  2.490          C  
ATOM   8585  CD  LYS A 519      -0.881  14.828  41.443  1.00  2.490          C  
ATOM   8586  CE  LYS A 519      -2.204  14.140  41.688  1.00  2.490          C  
ATOM   8587  NZ  LYS A 519      -2.831  14.583  42.974  1.00  2.490          N  
ATOM   8588  H   LYS A 519       2.676  12.899  39.379  1.00  2.170          H  
ATOM   8589  HA  LYS A 519       1.157  14.941  37.809  1.00  2.120          H  
ATOM   8590 1HB  LYS A 519       1.736  14.754  40.783  1.00  2.990          H  
ATOM   8591 2HB  LYS A 519       0.949  16.108  40.007  1.00  2.990          H  
ATOM   8592 1HG  LYS A 519      -0.888  14.606  39.324  1.00  2.990          H  
ATOM   8593 2HG  LYS A 519      -0.089  13.287  40.168  1.00  2.990          H  
ATOM   8594 1HD  LYS A 519      -0.209  14.622  42.277  1.00  2.990          H  
ATOM   8595 2HD  LYS A 519      -1.057  15.897  41.399  1.00  2.990          H  
ATOM   8596 1HE  LYS A 519      -2.882  14.362  40.865  1.00  2.990          H  
ATOM   8597 2HE  LYS A 519      -2.040  13.062  41.731  1.00  2.990          H  
ATOM   8598 1HZ  LYS A 519      -3.705  14.096  43.104  1.00  2.990          H  
ATOM   8599 2HZ  LYS A 519      -2.209  14.365  43.741  1.00  2.990          H  
ATOM   8600 3HZ  LYS A 519      -3.003  15.581  42.954  1.00  2.990          H  
ATOM   8601  N   PHE A 520       2.848  16.716  37.776  1.00  1.710          N  
ATOM   8602  CA  PHE A 520       3.860  17.755  37.624  1.00  1.680          C  
ATOM   8603  C   PHE A 520       3.354  19.030  38.270  1.00  1.720          C  
ATOM   8604  O   PHE A 520       2.299  19.535  37.905  1.00  1.730          O  
ATOM   8605  CB  PHE A 520       4.190  17.953  36.151  1.00  2.360          C  
ATOM   8606  CG  PHE A 520       4.933  16.790  35.560  1.00  2.360          C  
ATOM   8607  CD1 PHE A 520       4.271  15.659  35.092  1.00  2.360          C  
ATOM   8608  CD2 PHE A 520       6.321  16.843  35.465  1.00  2.360          C  
ATOM   8609  CE1 PHE A 520       4.987  14.614  34.557  1.00  2.360          C  
ATOM   8610  CE2 PHE A 520       7.025  15.802  34.926  1.00  2.360          C  
ATOM   8611  CZ  PHE A 520       6.362  14.694  34.480  1.00  2.360          C  
ATOM   8612  H   PHE A 520       1.953  16.808  37.282  1.00  2.050          H  
ATOM   8613  HA  PHE A 520       4.770  17.447  38.138  1.00  2.020          H  
ATOM   8614 1HB  PHE A 520       3.269  18.099  35.585  1.00  2.840          H  
ATOM   8615 2HB  PHE A 520       4.798  18.847  36.029  1.00  2.840          H  
ATOM   8616  HD1 PHE A 520       3.184  15.606  35.158  1.00  2.840          H  
ATOM   8617  HD2 PHE A 520       6.852  17.739  35.828  1.00  2.840          H  
ATOM   8618  HE1 PHE A 520       4.472  13.725  34.196  1.00  2.840          H  
ATOM   8619  HE2 PHE A 520       8.112  15.859  34.854  1.00  2.840          H  
ATOM   8620  HZ  PHE A 520       6.921  13.883  34.061  1.00  2.840          H  
ATOM   8621  N   ASN A 521       4.044  19.511  39.298  1.00  1.750          N  
ATOM   8622  CA  ASN A 521       3.584  20.691  40.044  1.00  1.790          C  
ATOM   8623  C   ASN A 521       2.144  20.462  40.521  1.00  1.800          C  
ATOM   8624  O   ASN A 521       1.301  21.356  40.455  1.00  1.820          O  
ATOM   8625  CB  ASN A 521       3.653  21.950  39.183  1.00  2.490          C  
ATOM   8626  CG  ASN A 521       3.617  23.239  39.980  1.00  2.490          C  
ATOM   8627  OD1 ASN A 521       4.197  23.338  41.071  1.00  2.490          O  
ATOM   8628  ND2 ASN A 521       2.941  24.229  39.448  1.00  2.490          N  
ATOM   8629  H   ASN A 521       4.915  19.030  39.556  1.00  2.100          H  
ATOM   8630  HA  ASN A 521       4.210  20.815  40.931  1.00  2.150          H  
ATOM   8631 1HB  ASN A 521       4.566  21.931  38.589  1.00  2.990          H  
ATOM   8632 2HB  ASN A 521       2.815  21.960  38.485  1.00  2.990          H  
ATOM   8633 1HD2 ASN A 521       2.874  25.109  39.924  1.00  2.990          H  
ATOM   8634 2HD2 ASN A 521       2.484  24.102  38.565  1.00  2.990          H  
ATOM   8635  N   ASN A 522       1.887  19.243  41.001  1.00  1.820          N  
ATOM   8636  CA  ASN A 522       0.603  18.750  41.498  1.00  1.870          C  
ATOM   8637  C   ASN A 522      -0.502  18.627  40.430  1.00  1.860          C  
ATOM   8638  O   ASN A 522      -1.666  18.391  40.770  1.00  1.920          O  
ATOM   8639  CB  ASN A 522       0.124  19.609  42.654  1.00  2.600          C  
ATOM   8640  CG  ASN A 522       1.095  19.597  43.796  1.00  2.600          C  
ATOM   8641  OD1 ASN A 522       1.670  18.552  44.139  1.00  2.600          O  
ATOM   8642  ND2 ASN A 522       1.299  20.741  44.396  1.00  2.600          N  
ATOM   8643  H   ASN A 522       2.668  18.600  41.026  1.00  2.180          H  
ATOM   8644  HA  ASN A 522       0.769  17.745  41.885  1.00  2.240          H  
ATOM   8645 1HB  ASN A 522      -0.047  20.633  42.334  1.00  3.120          H  
ATOM   8646 2HB  ASN A 522      -0.830  19.224  43.011  1.00  3.120          H  
ATOM   8647 1HD2 ASN A 522       1.938  20.799  45.164  1.00  3.120          H  
ATOM   8648 2HD2 ASN A 522       0.818  21.562  44.084  1.00  3.120          H  
ATOM   8649  N   VAL A 523      -0.141  18.673  39.146  1.00  1.810          N  
ATOM   8650  CA  VAL A 523      -1.103  18.504  38.071  1.00  1.810          C  
ATOM   8651  C   VAL A 523      -0.898  17.192  37.318  1.00  1.780          C  
ATOM   8652  O   VAL A 523       0.176  16.911  36.784  1.00  1.710          O  
ATOM   8653  CB  VAL A 523      -0.997  19.682  37.074  1.00  2.530          C  
ATOM   8654  CG1 VAL A 523      -2.003  19.510  35.906  1.00  2.530          C  
ATOM   8655  CG2 VAL A 523      -1.232  20.984  37.820  1.00  2.530          C  
ATOM   8656  H   VAL A 523       0.820  18.904  38.896  1.00  2.170          H  
ATOM   8657  HA  VAL A 523      -2.103  18.503  38.502  1.00  2.170          H  
ATOM   8658  HB  VAL A 523       0.007  19.691  36.641  1.00  3.040          H  
ATOM   8659 1HG1 VAL A 523      -1.897  20.342  35.211  1.00  3.040          H  
ATOM   8660 2HG1 VAL A 523      -1.809  18.588  35.373  1.00  3.040          H  
ATOM   8661 3HG1 VAL A 523      -3.018  19.494  36.296  1.00  3.040          H  
ATOM   8662 1HG2 VAL A 523      -1.138  21.818  37.133  1.00  3.040          H  
ATOM   8663 2HG2 VAL A 523      -2.228  20.977  38.256  1.00  3.040          H  
ATOM   8664 3HG2 VAL A 523      -0.492  21.091  38.615  1.00  3.040          H  
ATOM   8665  N   ASP A 524      -1.952  16.393  37.246  1.00  1.840          N  
ATOM   8666  CA  ASP A 524      -1.908  15.104  36.556  1.00  1.810          C  
ATOM   8667  C   ASP A 524      -1.383  15.345  35.136  1.00  1.650          C  
ATOM   8668  O   ASP A 524      -1.893  16.219  34.434  1.00  1.600          O  
ATOM   8669  CB  ASP A 524      -3.324  14.485  36.550  1.00  2.550          C  
ATOM   8670  CG  ASP A 524      -3.413  13.042  36.033  1.00  2.550          C  
ATOM   8671  OD1 ASP A 524      -2.808  12.727  35.027  1.00  2.550          O  
ATOM   8672  OD2 ASP A 524      -4.173  12.244  36.592  1.00  2.550          O  
ATOM   8673  H   ASP A 524      -2.804  16.686  37.707  1.00  2.210          H  
ATOM   8674  HA  ASP A 524      -1.218  14.432  37.068  1.00  2.170          H  
ATOM   8675 1HB  ASP A 524      -3.717  14.495  37.568  1.00  3.060          H  
ATOM   8676 2HB  ASP A 524      -3.982  15.106  35.948  1.00  3.060          H  
ATOM   8677  N   LEU A 525      -0.372  14.586  34.688  1.00  1.600          N  
ATOM   8678  CA  LEU A 525       0.217  14.813  33.362  1.00  1.480          C  
ATOM   8679  C   LEU A 525      -0.827  14.637  32.241  1.00  1.460          C  
ATOM   8680  O   LEU A 525      -0.625  15.100  31.124  1.00  1.400          O  
ATOM   8681  CB  LEU A 525       1.468  13.941  33.098  1.00  2.120          C  
ATOM   8682  CG  LEU A 525       1.320  12.536  32.497  1.00  2.120          C  
ATOM   8683  CD1 LEU A 525       2.753  12.014  32.140  1.00  2.120          C  
ATOM   8684  CD2 LEU A 525       0.605  11.617  33.450  1.00  2.120          C  
ATOM   8685  H   LEU A 525       0.033  13.876  35.304  1.00  1.920          H  
ATOM   8686  HA  LEU A 525       0.564  15.838  33.335  1.00  1.780          H  
ATOM   8687 1HB  LEU A 525       2.149  14.504  32.472  1.00  2.540          H  
ATOM   8688 2HB  LEU A 525       1.954  13.797  34.064  1.00  2.540          H  
ATOM   8689  HG  LEU A 525       0.751  12.591  31.570  1.00  2.540          H  
ATOM   8690 1HD1 LEU A 525       2.679  11.021  31.685  1.00  2.540          H  
ATOM   8691 2HD1 LEU A 525       3.234  12.692  31.437  1.00  2.540          H  
ATOM   8692 3HD1 LEU A 525       3.363  11.945  33.036  1.00  2.540          H  
ATOM   8693 1HD2 LEU A 525       0.522  10.632  32.991  1.00  2.540          H  
ATOM   8694 2HD2 LEU A 525       1.137  11.534  34.361  1.00  2.540          H  
ATOM   8695 3HD2 LEU A 525      -0.391  11.980  33.670  1.00  2.540          H  
ATOM   8696  N   LYS A 526      -1.959  13.975  32.520  1.00  1.550          N  
ATOM   8697  CA  LYS A 526      -3.003  13.773  31.507  1.00  1.570          C  
ATOM   8698  C   LYS A 526      -3.805  15.061  31.304  1.00  1.520          C  
ATOM   8699  O   LYS A 526      -4.698  15.124  30.461  1.00  1.520          O  
ATOM   8700  CB  LYS A 526      -3.976  12.669  31.906  1.00  2.190          C  
ATOM   8701  CG  LYS A 526      -3.374  11.255  32.002  1.00  2.190          C  
ATOM   8702  CD  LYS A 526      -4.457  10.159  32.294  1.00  2.190          C  
ATOM   8703  CE  LYS A 526      -5.142  10.383  33.665  1.00  2.190          C  
ATOM   8704  NZ  LYS A 526      -4.170  10.326  34.777  1.00  2.190          N  
ATOM   8705  H   LYS A 526      -2.104  13.602  33.473  1.00  1.860          H  
ATOM   8706  HA  LYS A 526      -2.529  13.514  30.561  1.00  1.880          H  
ATOM   8707 1HB  LYS A 526      -4.377  12.940  32.875  1.00  2.630          H  
ATOM   8708 2HB  LYS A 526      -4.806  12.641  31.200  1.00  2.630          H  
ATOM   8709 1HG  LYS A 526      -2.882  11.016  31.059  1.00  2.630          H  
ATOM   8710 2HG  LYS A 526      -2.617  11.239  32.784  1.00  2.630          H  
ATOM   8711 1HD  LYS A 526      -5.212  10.173  31.510  1.00  2.630          H  
ATOM   8712 2HD  LYS A 526      -3.977   9.177  32.303  1.00  2.630          H  
ATOM   8713 1HE  LYS A 526      -5.617  11.352  33.669  1.00  2.630          H  
ATOM   8714 2HE  LYS A 526      -5.906   9.627  33.829  1.00  2.630          H  
ATOM   8715 1HZ  LYS A 526      -4.611  10.548  35.670  1.00  2.630          H  
ATOM   8716 2HZ  LYS A 526      -3.722   9.430  34.828  1.00  2.630          H  
ATOM   8717 3HZ  LYS A 526      -3.464  11.048  34.640  1.00  2.630          H  
ATOM   8718  N   ARG A 527      -3.513  16.069  32.124  1.00  1.520          N  
ATOM   8719  CA  ARG A 527      -4.125  17.373  32.074  1.00  1.520          C  
ATOM   8720  C   ARG A 527      -3.050  18.376  31.682  1.00  1.480          C  
ATOM   8721  O   ARG A 527      -3.128  19.553  32.037  1.00  1.710          O  
ATOM   8722  CB  ARG A 527      -4.732  17.760  33.413  1.00  2.130          C  
ATOM   8723  CG  ARG A 527      -5.774  16.787  33.975  1.00  2.130          C  
ATOM   8724  CD  ARG A 527      -7.053  16.768  33.204  1.00  2.130          C  
ATOM   8725  NE  ARG A 527      -7.753  18.053  33.263  1.00  2.130          N  
ATOM   8726  CZ  ARG A 527      -8.882  18.357  32.584  1.00  2.130          C  
ATOM   8727  NH1 ARG A 527      -9.450  17.464  31.796  1.00  2.130          N  
ATOM   8728  NH2 ARG A 527      -9.417  19.560  32.713  1.00  2.130          N  
ATOM   8729  H   ARG A 527      -2.782  15.953  32.826  1.00  1.820          H  
ATOM   8730  HA  ARG A 527      -4.895  17.380  31.308  1.00  1.820          H  
ATOM   8731 1HB  ARG A 527      -3.934  17.837  34.150  1.00  2.550          H  
ATOM   8732 2HB  ARG A 527      -5.194  18.741  33.332  1.00  2.550          H  
ATOM   8733 1HG  ARG A 527      -5.363  15.777  33.964  1.00  2.550          H  
ATOM   8734 2HG  ARG A 527      -6.003  17.070  35.000  1.00  2.550          H  
ATOM   8735 1HD  ARG A 527      -6.854  16.523  32.161  1.00  2.550          H  
ATOM   8736 2HD  ARG A 527      -7.702  16.007  33.633  1.00  2.550          H  
ATOM   8737  HE  ARG A 527      -7.358  18.771  33.857  1.00  2.550          H  
ATOM   8738 1HH1 ARG A 527      -9.046  16.544  31.693  1.00  2.550          H  
ATOM   8739 2HH1 ARG A 527     -10.295  17.698  31.292  1.00  2.550          H  
ATOM   8740 1HH2 ARG A 527      -8.982  20.245  33.315  1.00  2.550          H  
ATOM   8741 2HH2 ARG A 527     -10.260  19.797  32.209  1.00  2.550          H  
ATOM   8742  N   CYS A 528      -1.992  17.881  31.034  1.00  1.340          N  
ATOM   8743  CA  CYS A 528      -0.912  18.714  30.554  1.00  1.330          C  
ATOM   8744  C   CYS A 528      -0.701  18.477  29.060  1.00  1.210          C  
ATOM   8745  O   CYS A 528      -0.674  17.336  28.603  1.00  1.190          O  
ATOM   8746  CB  CYS A 528       0.369  18.370  31.312  1.00  1.870          C  
ATOM   8747  SG  CYS A 528       0.300  18.704  33.099  1.00  1.870          S  
ATOM   8748  H   CYS A 528      -1.923  16.877  30.845  1.00  1.610          H  
ATOM   8749  HA  CYS A 528      -1.169  19.760  30.714  1.00  1.600          H  
ATOM   8750 1HB  CYS A 528       0.558  17.316  31.191  1.00  2.240          H  
ATOM   8751 2HB  CYS A 528       1.214  18.880  30.884  1.00  2.240          H  
ATOM   8752  HG  CYS A 528      -0.650  17.792  33.387  1.00  2.240          H  
ATOM   8753  N   SER A 529      -0.504  19.543  28.301  1.00  1.240          N  
ATOM   8754  CA  SER A 529      -0.225  19.413  26.879  1.00  1.190          C  
ATOM   8755  C   SER A 529       0.924  18.473  26.622  1.00  1.190          C  
ATOM   8756  O   SER A 529       1.979  18.580  27.257  1.00  1.270          O  
ATOM   8757  CB  SER A 529       0.105  20.758  26.278  1.00  1.690          C  
ATOM   8758  OG  SER A 529       0.638  20.625  24.983  1.00  1.690          O  
ATOM   8759  H   SER A 529      -0.581  20.464  28.708  1.00  1.490          H  
ATOM   8760  HA  SER A 529      -1.119  19.021  26.392  1.00  1.430          H  
ATOM   8761 1HB  SER A 529      -0.788  21.362  26.228  1.00  2.020          H  
ATOM   8762 2HB  SER A 529       0.784  21.262  26.907  1.00  2.020          H  
ATOM   8763  HG  SER A 529       0.666  21.520  24.624  1.00  2.020          H  
ATOM   8764  N   LYS A 530       0.722  17.559  25.675  1.00  1.180          N  
ATOM   8765  CA  LYS A 530       1.737  16.583  25.314  1.00  1.290          C  
ATOM   8766  C   LYS A 530       2.998  17.278  24.825  1.00  1.280          C  
ATOM   8767  O   LYS A 530       4.100  16.975  25.290  1.00  1.290          O  
ATOM   8768  CB  LYS A 530       1.163  15.642  24.259  1.00  1.760          C  
ATOM   8769  CG  LYS A 530       2.048  14.485  23.848  1.00  1.760          C  
ATOM   8770  CD  LYS A 530       1.391  13.673  22.711  1.00  1.760          C  
ATOM   8771  CE  LYS A 530       0.236  12.778  23.194  1.00  1.760          C  
ATOM   8772  NZ  LYS A 530      -0.448  12.082  22.052  1.00  1.760          N  
ATOM   8773  H   LYS A 530      -0.180  17.543  25.215  1.00  1.420          H  
ATOM   8774  HA  LYS A 530       1.994  16.007  26.203  1.00  1.550          H  
ATOM   8775 1HB  LYS A 530       0.227  15.246  24.637  1.00  2.110          H  
ATOM   8776 2HB  LYS A 530       0.930  16.208  23.354  1.00  2.110          H  
ATOM   8777 1HG  LYS A 530       2.979  14.894  23.488  1.00  2.110          H  
ATOM   8778 2HG  LYS A 530       2.257  13.843  24.702  1.00  2.110          H  
ATOM   8779 1HD  LYS A 530       1.002  14.359  21.952  1.00  2.110          H  
ATOM   8780 2HD  LYS A 530       2.146  13.044  22.244  1.00  2.110          H  
ATOM   8781 1HE  LYS A 530       0.641  12.028  23.872  1.00  2.110          H  
ATOM   8782 2HE  LYS A 530      -0.507  13.365  23.718  1.00  2.110          H  
ATOM   8783 1HZ  LYS A 530      -1.191  11.509  22.410  1.00  2.110          H  
ATOM   8784 2HZ  LYS A 530      -0.862  12.802  21.423  1.00  2.110          H  
ATOM   8785 3HZ  LYS A 530       0.195  11.516  21.534  1.00  2.110          H  
ATOM   8786  N   GLU A 531       2.833  18.243  23.914  1.00  1.280          N  
ATOM   8787  CA  GLU A 531       3.985  18.962  23.397  1.00  1.300          C  
ATOM   8788  C   GLU A 531       4.694  19.739  24.493  1.00  1.240          C  
ATOM   8789  O   GLU A 531       5.925  19.787  24.503  1.00  1.280          O  
ATOM   8790  CB  GLU A 531       3.587  19.899  22.260  1.00  1.810          C  
ATOM   8791  CG  GLU A 531       3.197  19.184  20.971  1.00  1.810          C  
ATOM   8792  CD  GLU A 531       2.767  20.129  19.880  1.00  1.810          C  
ATOM   8793  OE1 GLU A 531       2.602  21.292  20.162  1.00  1.810          O  
ATOM   8794  OE2 GLU A 531       2.608  19.687  18.766  1.00  1.810          O  
ATOM   8795  H   GLU A 531       1.905  18.444  23.566  1.00  1.540          H  
ATOM   8796  HA  GLU A 531       4.686  18.231  22.998  1.00  1.560          H  
ATOM   8797 1HB  GLU A 531       2.743  20.511  22.576  1.00  2.170          H  
ATOM   8798 2HB  GLU A 531       4.416  20.573  22.037  1.00  2.170          H  
ATOM   8799 1HG  GLU A 531       4.051  18.604  20.621  1.00  2.170          H  
ATOM   8800 2HG  GLU A 531       2.386  18.486  21.186  1.00  2.170          H  
ATOM   8801  N   GLN A 532       3.942  20.348  25.420  1.00  1.200          N  
ATOM   8802  CA  GLN A 532       4.623  21.069  26.493  1.00  1.200          C  
ATOM   8803  C   GLN A 532       5.396  20.114  27.402  1.00  1.220          C  
ATOM   8804  O   GLN A 532       6.499  20.452  27.824  1.00  1.250          O  
ATOM   8805  CB  GLN A 532       3.694  21.968  27.290  1.00  1.680          C  
ATOM   8806  CG  GLN A 532       3.211  23.220  26.510  1.00  1.680          C  
ATOM   8807  CD  GLN A 532       2.260  24.033  27.340  1.00  1.680          C  
ATOM   8808  OE1 GLN A 532       1.099  23.645  27.480  1.00  1.680          O  
ATOM   8809  NE2 GLN A 532       2.739  25.115  27.947  1.00  1.680          N  
ATOM   8810  H   GLN A 532       2.924  20.313  25.352  1.00  1.440          H  
ATOM   8811  HA  GLN A 532       5.353  21.734  26.030  1.00  1.440          H  
ATOM   8812 1HB  GLN A 532       2.851  21.391  27.629  1.00  2.020          H  
ATOM   8813 2HB  GLN A 532       4.214  22.319  28.179  1.00  2.020          H  
ATOM   8814 1HG  GLN A 532       4.077  23.836  26.253  1.00  2.020          H  
ATOM   8815 2HG  GLN A 532       2.698  22.901  25.606  1.00  2.020          H  
ATOM   8816 1HE2 GLN A 532       2.154  25.659  28.600  1.00  2.020          H  
ATOM   8817 2HE2 GLN A 532       3.697  25.378  27.820  1.00  2.020          H  
ATOM   8818  N   LEU A 533       4.863  18.915  27.683  1.00  1.250          N  
ATOM   8819  CA  LEU A 533       5.620  17.971  28.499  1.00  1.320          C  
ATOM   8820  C   LEU A 533       6.920  17.617  27.779  1.00  1.390          C  
ATOM   8821  O   LEU A 533       7.966  17.513  28.418  1.00  1.500          O  
ATOM   8822  CB  LEU A 533       4.806  16.697  28.785  1.00  1.820          C  
ATOM   8823  CG  LEU A 533       3.573  16.829  29.761  1.00  1.820          C  
ATOM   8824  CD1 LEU A 533       2.768  15.528  29.706  1.00  1.820          C  
ATOM   8825  CD2 LEU A 533       4.049  17.095  31.228  1.00  1.820          C  
ATOM   8826  H   LEU A 533       3.912  18.688  27.371  1.00  1.500          H  
ATOM   8827  HA  LEU A 533       5.876  18.450  29.437  1.00  1.580          H  
ATOM   8828 1HB  LEU A 533       4.425  16.327  27.830  1.00  2.180          H  
ATOM   8829 2HB  LEU A 533       5.480  15.941  29.192  1.00  2.180          H  
ATOM   8830  HG  LEU A 533       2.931  17.644  29.428  1.00  2.180          H  
ATOM   8831 1HD1 LEU A 533       1.898  15.598  30.353  1.00  2.180          H  
ATOM   8832 2HD1 LEU A 533       2.433  15.356  28.684  1.00  2.180          H  
ATOM   8833 3HD1 LEU A 533       3.393  14.700  30.026  1.00  2.180          H  
ATOM   8834 1HD2 LEU A 533       3.182  17.169  31.884  1.00  2.180          H  
ATOM   8835 2HD2 LEU A 533       4.683  16.269  31.565  1.00  2.180          H  
ATOM   8836 3HD2 LEU A 533       4.613  18.023  31.286  1.00  2.180          H  
ATOM   8837  N   PHE A 534       6.879  17.468  26.447  1.00  1.360          N  
ATOM   8838  CA  PHE A 534       8.098  17.168  25.692  1.00  1.440          C  
ATOM   8839  C   PHE A 534       9.106  18.328  25.812  1.00  1.450          C  
ATOM   8840  O   PHE A 534      10.309  18.096  25.959  1.00  1.560          O  
ATOM   8841  CB  PHE A 534       7.783  16.924  24.210  1.00  1.980          C  
ATOM   8842  CG  PHE A 534       6.947  15.670  23.891  1.00  1.980          C  
ATOM   8843  CD1 PHE A 534       6.295  15.577  22.661  1.00  1.980          C  
ATOM   8844  CD2 PHE A 534       6.780  14.609  24.797  1.00  1.980          C  
ATOM   8845  CE1 PHE A 534       5.527  14.476  22.348  1.00  1.980          C  
ATOM   8846  CE2 PHE A 534       6.006  13.521  24.472  1.00  1.980          C  
ATOM   8847  CZ  PHE A 534       5.387  13.450  23.258  1.00  1.980          C  
ATOM   8848  H   PHE A 534       5.968  17.491  25.972  1.00  1.630          H  
ATOM   8849  HA  PHE A 534       8.573  16.287  26.117  1.00  1.730          H  
ATOM   8850 1HB  PHE A 534       7.253  17.786  23.816  1.00  2.380          H  
ATOM   8851 2HB  PHE A 534       8.718  16.852  23.663  1.00  2.380          H  
ATOM   8852  HD1 PHE A 534       6.396  16.389  21.939  1.00  2.380          H  
ATOM   8853  HD2 PHE A 534       7.249  14.626  25.780  1.00  2.380          H  
ATOM   8854  HE1 PHE A 534       5.024  14.423  21.384  1.00  2.380          H  
ATOM   8855  HE2 PHE A 534       5.885  12.715  25.195  1.00  2.380          H  
ATOM   8856  HZ  PHE A 534       4.781  12.590  23.025  1.00  2.380          H  
ATOM   8857  N   GLU A 535       8.613  19.573  25.735  1.00  1.380          N  
ATOM   8858  CA  GLU A 535       9.446  20.769  25.902  1.00  1.430          C  
ATOM   8859  C   GLU A 535      10.023  20.891  27.322  1.00  1.430          C  
ATOM   8860  O   GLU A 535      11.147  21.358  27.513  1.00  1.530          O  
ATOM   8861  CB  GLU A 535       8.643  22.039  25.603  1.00  1.980          C  
ATOM   8862  CG  GLU A 535       8.254  22.255  24.145  1.00  1.980          C  
ATOM   8863  CD  GLU A 535       7.336  23.440  23.984  1.00  1.980          C  
ATOM   8864  OE1 GLU A 535       6.918  23.961  24.991  1.00  1.980          O  
ATOM   8865  OE2 GLU A 535       7.057  23.822  22.872  1.00  1.980          O  
ATOM   8866  H   GLU A 535       7.616  19.690  25.521  1.00  1.660          H  
ATOM   8867  HA  GLU A 535      10.275  20.705  25.200  1.00  1.720          H  
ATOM   8868 1HB  GLU A 535       7.732  22.026  26.190  1.00  2.380          H  
ATOM   8869 2HB  GLU A 535       9.216  22.905  25.925  1.00  2.380          H  
ATOM   8870 1HG  GLU A 535       9.157  22.425  23.562  1.00  2.380          H  
ATOM   8871 2HG  GLU A 535       7.770  21.362  23.764  1.00  2.380          H  
ATOM   8872  N   ASN A 536       9.246  20.507  28.328  1.00  1.360          N  
ATOM   8873  CA  ASN A 536       9.677  20.602  29.716  1.00  1.360          C  
ATOM   8874  C   ASN A 536      10.538  19.434  30.217  1.00  1.390          C  
ATOM   8875  O   ASN A 536      11.432  19.659  31.047  1.00  1.430          O  
ATOM   8876  CB  ASN A 536       8.472  20.783  30.622  1.00  1.900          C  
ATOM   8877  CG  ASN A 536       7.843  22.157  30.503  1.00  1.900          C  
ATOM   8878  OD1 ASN A 536       8.501  23.141  30.139  1.00  1.900          O  
ATOM   8879  ND2 ASN A 536       6.576  22.246  30.811  1.00  1.900          N  
ATOM   8880  H   ASN A 536       8.297  20.202  28.107  1.00  1.630          H  
ATOM   8881  HA  ASN A 536      10.287  21.498  29.807  1.00  1.630          H  
ATOM   8882 1HB  ASN A 536       7.720  20.031  30.367  1.00  2.280          H  
ATOM   8883 2HB  ASN A 536       8.763  20.613  31.663  1.00  2.280          H  
ATOM   8884 1HD2 ASN A 536       6.109  23.126  30.753  1.00  2.280          H  
ATOM   8885 2HD2 ASN A 536       6.075  21.433  31.109  1.00  2.280          H  
ATOM   8886  N   VAL A 537      10.324  18.209  29.708  1.00  1.460          N  
ATOM   8887  CA  VAL A 537      11.049  17.056  30.236  1.00  1.560          C  
ATOM   8888  C   VAL A 537      12.039  16.422  29.231  1.00  1.710          C  
ATOM   8889  O   VAL A 537      11.657  15.893  28.186  1.00  1.840          O  
ATOM   8890  CB  VAL A 537      10.021  15.977  30.655  1.00  2.140          C  
ATOM   8891  CG1 VAL A 537      10.745  14.791  31.262  1.00  2.140          C  
ATOM   8892  CG2 VAL A 537       8.933  16.568  31.597  1.00  2.140          C  
ATOM   8893  H   VAL A 537       9.584  18.060  29.019  1.00  1.750          H  
ATOM   8894  HA  VAL A 537      11.620  17.375  31.097  1.00  1.870          H  
ATOM   8895  HB  VAL A 537       9.525  15.612  29.755  1.00  2.570          H  
ATOM   8896 1HG1 VAL A 537      10.022  14.028  31.511  1.00  2.570          H  
ATOM   8897 2HG1 VAL A 537      11.467  14.388  30.566  1.00  2.570          H  
ATOM   8898 3HG1 VAL A 537      11.261  15.097  32.152  1.00  2.570          H  
ATOM   8899 1HG2 VAL A 537       8.211  15.794  31.844  1.00  2.570          H  
ATOM   8900 2HG2 VAL A 537       9.355  16.941  32.499  1.00  2.570          H  
ATOM   8901 3HG2 VAL A 537       8.417  17.383  31.089  1.00  2.570          H  
ATOM   8902  N   TYR A 538      13.316  16.400  29.612  1.00  1.770          N  
ATOM   8903  CA  TYR A 538      14.403  15.837  28.806  1.00  1.940          C  
ATOM   8904  C   TYR A 538      14.690  14.392  29.135  1.00  1.860          C  
ATOM   8905  O   TYR A 538      14.832  14.059  30.309  1.00  1.770          O  
ATOM   8906  CB  TYR A 538      15.727  16.550  29.046  1.00  2.650          C  
ATOM   8907  CG  TYR A 538      16.831  15.975  28.214  1.00  2.650          C  
ATOM   8908  CD1 TYR A 538      16.889  16.298  26.884  1.00  2.650          C  
ATOM   8909  CD2 TYR A 538      17.777  15.119  28.763  1.00  2.650          C  
ATOM   8910  CE1 TYR A 538      17.863  15.770  26.103  1.00  2.650          C  
ATOM   8911  CE2 TYR A 538      18.765  14.612  27.974  1.00  2.650          C  
ATOM   8912  CZ  TYR A 538      18.804  14.923  26.648  1.00  2.650          C  
ATOM   8913  OH  TYR A 538      19.782  14.417  25.855  1.00  2.650          O  
ATOM   8914  H   TYR A 538      13.545  16.811  30.515  1.00  2.120          H  
ATOM   8915  HA  TYR A 538      14.123  15.902  27.754  1.00  2.330          H  
ATOM   8916 1HB  TYR A 538      15.651  17.553  28.838  1.00  3.180          H  
ATOM   8917 2HB  TYR A 538      16.004  16.460  30.095  1.00  3.180          H  
ATOM   8918  HD1 TYR A 538      16.148  16.970  26.453  1.00  3.180          H  
ATOM   8919  HD2 TYR A 538      17.735  14.858  29.823  1.00  3.180          H  
ATOM   8920  HE1 TYR A 538      17.896  16.018  25.059  1.00  3.180          H  
ATOM   8921  HE2 TYR A 538      19.510  13.964  28.397  1.00  3.180          H  
ATOM   8922  HH  TYR A 538      20.586  14.262  26.383  1.00  3.180          H  
ATOM   8923  N   TYR A 539      14.876  13.546  28.125  1.00  1.980          N  
ATOM   8924  CA  TYR A 539      15.254  12.169  28.412  1.00  2.020          C  
ATOM   8925  C   TYR A 539      16.434  11.659  27.604  1.00  2.110          C  
ATOM   8926  O   TYR A 539      16.460  11.736  26.374  1.00  2.210          O  
ATOM   8927  CB  TYR A 539      14.060  11.236  28.237  1.00  2.810          C  
ATOM   8928  CG  TYR A 539      14.383   9.734  28.371  1.00  2.810          C  
ATOM   8929  CD1 TYR A 539      14.632   9.154  29.598  1.00  2.810          C  
ATOM   8930  CD2 TYR A 539      14.409   8.946  27.237  1.00  2.810          C  
ATOM   8931  CE1 TYR A 539      14.912   7.794  29.688  1.00  2.810          C  
ATOM   8932  CE2 TYR A 539      14.686   7.598  27.328  1.00  2.810          C  
ATOM   8933  CZ  TYR A 539      14.946   7.014  28.547  1.00  2.810          C  
ATOM   8934  OH  TYR A 539      15.224   5.639  28.598  1.00  2.810          O  
ATOM   8935  H   TYR A 539      14.743  13.847  27.170  1.00  2.380          H  
ATOM   8936  HA  TYR A 539      15.555  12.121  29.447  1.00  2.420          H  
ATOM   8937 1HB  TYR A 539      13.332  11.483  29.002  1.00  3.370          H  
ATOM   8938 2HB  TYR A 539      13.597  11.408  27.269  1.00  3.370          H  
ATOM   8939  HD1 TYR A 539      14.608   9.757  30.489  1.00  3.370          H  
ATOM   8940  HD2 TYR A 539      14.211   9.393  26.263  1.00  3.370          H  
ATOM   8941  HE1 TYR A 539      15.101   7.345  30.647  1.00  3.370          H  
ATOM   8942  HE2 TYR A 539      14.701   6.992  26.424  1.00  3.370          H  
ATOM   8943  HH  TYR A 539      15.621   5.358  29.462  1.00  3.370          H  
ATOM   8944  N   LEU A 540      17.407  11.108  28.327  1.00  2.100          N  
ATOM   8945  CA  LEU A 540      18.571  10.473  27.730  1.00  2.180          C  
ATOM   8946  C   LEU A 540      18.427   8.981  27.786  1.00  2.240          C  
ATOM   8947  O   LEU A 540      18.251   8.401  28.858  1.00  2.270          O  
ATOM   8948  CB  LEU A 540      19.858  10.841  28.505  1.00  3.020          C  
ATOM   8949  CG  LEU A 540      21.247  10.259  28.050  1.00  3.020          C  
ATOM   8950  CD1 LEU A 540      22.364  11.255  28.452  1.00  3.020          C  
ATOM   8951  CD2 LEU A 540      21.532   8.907  28.760  1.00  3.020          C  
ATOM   8952  H   LEU A 540      17.310  11.131  29.346  1.00  2.520          H  
ATOM   8953  HA  LEU A 540      18.655  10.787  26.689  1.00  2.620          H  
ATOM   8954 1HB  LEU A 540      19.958  11.897  28.479  1.00  3.620          H  
ATOM   8955 2HB  LEU A 540      19.730  10.541  29.506  1.00  3.620          H  
ATOM   8956  HG  LEU A 540      21.252  10.117  26.977  1.00  3.620          H  
ATOM   8957 1HD1 LEU A 540      23.340  10.867  28.138  1.00  3.620          H  
ATOM   8958 2HD1 LEU A 540      22.193  12.216  27.983  1.00  3.620          H  
ATOM   8959 3HD1 LEU A 540      22.367  11.388  29.515  1.00  3.620          H  
ATOM   8960 1HD2 LEU A 540      22.499   8.542  28.440  1.00  3.620          H  
ATOM   8961 2HD2 LEU A 540      21.522   9.044  29.819  1.00  3.620          H  
ATOM   8962 3HD2 LEU A 540      20.811   8.176  28.533  1.00  3.620          H  
ATOM   8963  N   LYS A 541      18.634   8.345  26.651  1.00  2.320          N  
ATOM   8964  CA  LYS A 541      18.666   6.900  26.590  1.00  2.420          C  
ATOM   8965  C   LYS A 541      20.134   6.513  26.444  1.00  2.580          C  
ATOM   8966  O   LYS A 541      20.756   6.866  25.441  1.00  2.700          O  
ATOM   8967  CB  LYS A 541      17.832   6.407  25.407  1.00  3.350          C  
ATOM   8968  CG  LYS A 541      17.755   4.887  25.176  1.00  3.350          C  
ATOM   8969  CD  LYS A 541      16.974   4.173  26.281  1.00  3.350          C  
ATOM   8970  CE  LYS A 541      16.696   2.714  25.927  1.00  3.350          C  
ATOM   8971  NZ  LYS A 541      16.039   1.985  27.051  1.00  3.350          N  
ATOM   8972  H   LYS A 541      18.742   8.893  25.806  1.00  2.780          H  
ATOM   8973  HA  LYS A 541      18.277   6.485  27.518  1.00  2.900          H  
ATOM   8974 1HB  LYS A 541      16.819   6.775  25.508  1.00  4.020          H  
ATOM   8975 2HB  LYS A 541      18.229   6.844  24.508  1.00  4.020          H  
ATOM   8976 1HG  LYS A 541      17.259   4.702  24.225  1.00  4.020          H  
ATOM   8977 2HG  LYS A 541      18.750   4.479  25.117  1.00  4.020          H  
ATOM   8978 1HD  LYS A 541      17.518   4.218  27.229  1.00  4.020          H  
ATOM   8979 2HD  LYS A 541      16.018   4.675  26.408  1.00  4.020          H  
ATOM   8980 1HE  LYS A 541      16.033   2.693  25.063  1.00  4.020          H  
ATOM   8981 2HE  LYS A 541      17.629   2.211  25.671  1.00  4.020          H  
ATOM   8982 1HZ  LYS A 541      15.852   1.035  26.774  1.00  4.020          H  
ATOM   8983 2HZ  LYS A 541      16.657   1.978  27.854  1.00  4.020          H  
ATOM   8984 3HZ  LYS A 541      15.169   2.444  27.293  1.00  4.020          H  
ATOM   8985  N   GLY A 542      20.685   5.752  27.396  1.00  2.690          N  
ATOM   8986  CA  GLY A 542      22.101   5.366  27.381  1.00  2.870          C  
ATOM   8987  C   GLY A 542      22.557   4.583  26.138  1.00  2.930          C  
ATOM   8988  O   GLY A 542      23.754   4.372  25.941  1.00  3.050          O  
ATOM   8989  H   GLY A 542      20.160   5.510  28.245  1.00  3.230          H  
ATOM   8990 1HA  GLY A 542      22.704   6.267  27.472  1.00  3.440          H  
ATOM   8991 2HA  GLY A 542      22.308   4.779  28.279  1.00  3.440          H  
ATOM   8992  N   GLN A 543      21.609   4.096  25.341  1.00  2.940          N  
ATOM   8993  CA  GLN A 543      21.885   3.344  24.123  1.00  3.120          C  
ATOM   8994  C   GLN A 543      21.908   4.154  22.810  1.00  2.990          C  
ATOM   8995  O   GLN A 543      22.123   3.560  21.747  1.00  3.290          O  
ATOM   8996  CB  GLN A 543      20.868   2.204  23.989  1.00  4.300          C  
ATOM   8997  CG  GLN A 543      20.929   1.190  25.125  1.00  4.300          C  
ATOM   8998  CD  GLN A 543      22.253   0.447  25.165  1.00  4.300          C  
ATOM   8999  OE1 GLN A 543      22.622  -0.228  24.197  1.00  4.300          O  
ATOM   9000  NE2 GLN A 543      22.982   0.573  26.265  1.00  4.300          N  
ATOM   9001  H   GLN A 543      20.655   4.306  25.587  1.00  3.530          H  
ATOM   9002  HA  GLN A 543      22.874   2.901  24.231  1.00  3.740          H  
ATOM   9003 1HB  GLN A 543      19.863   2.615  23.951  1.00  5.160          H  
ATOM   9004 2HB  GLN A 543      21.039   1.671  23.055  1.00  5.160          H  
ATOM   9005 1HG  GLN A 543      20.802   1.709  26.071  1.00  5.160          H  
ATOM   9006 2HG  GLN A 543      20.133   0.460  24.987  1.00  5.160          H  
ATOM   9007 1HE2 GLN A 543      23.867   0.107  26.333  1.00  5.160          H  
ATOM   9008 2HE2 GLN A 543      22.664   1.134  27.027  1.00  5.160          H  
ATOM   9009  N   ASN A 544      21.699   5.481  22.838  1.00  2.920          N  
ATOM   9010  CA  ASN A 544      21.689   6.207  21.560  1.00  2.820          C  
ATOM   9011  C   ASN A 544      22.251   7.638  21.613  1.00  2.940          C  
ATOM   9012  O   ASN A 544      22.824   8.070  22.613  1.00  3.360          O  
ATOM   9013  CB  ASN A 544      20.288   6.178  20.952  1.00  3.990          C  
ATOM   9014  CG  ASN A 544      19.215   6.858  21.771  1.00  3.990          C  
ATOM   9015  OD1 ASN A 544      19.437   7.886  22.439  1.00  3.990          O  
ATOM   9016  ND2 ASN A 544      18.017   6.300  21.704  1.00  3.990          N  
ATOM   9017  H   ASN A 544      21.520   5.970  23.724  1.00  3.500          H  
ATOM   9018  HA  ASN A 544      22.331   5.667  20.869  1.00  3.380          H  
ATOM   9019 1HB  ASN A 544      20.298   6.622  19.961  1.00  4.790          H  
ATOM   9020 2HB  ASN A 544      19.993   5.137  20.823  1.00  4.790          H  
ATOM   9021 1HD2 ASN A 544      17.238   6.705  22.191  1.00  4.790          H  
ATOM   9022 2HD2 ASN A 544      17.877   5.478  21.149  1.00  4.790          H  
ATOM   9023  N   LEU A 545      22.144   8.338  20.476  1.00  2.980          N  
ATOM   9024  CA  LEU A 545      22.674   9.689  20.276  1.00  3.220          C  
ATOM   9025  C   LEU A 545      21.643  10.730  19.848  1.00  2.790          C  
ATOM   9026  O   LEU A 545      20.509  10.397  19.494  1.00  2.770          O  
ATOM   9027  CB  LEU A 545      23.764   9.710  19.226  1.00  4.410          C  
ATOM   9028  CG  LEU A 545      23.355   9.327  17.829  1.00  4.410          C  
ATOM   9029  CD1 LEU A 545      23.931  10.344  16.877  1.00  4.410          C  
ATOM   9030  CD2 LEU A 545      23.928   7.923  17.521  1.00  4.410          C  
ATOM   9031  H   LEU A 545      21.669   7.905  19.702  1.00  3.580          H  
ATOM   9032  HA  LEU A 545      23.115  10.015  21.213  1.00  3.860          H  
ATOM   9033 1HB  LEU A 545      24.145  10.697  19.167  1.00  5.290          H  
ATOM   9034 2HB  LEU A 545      24.556   9.063  19.541  1.00  5.290          H  
ATOM   9035  HG  LEU A 545      22.274   9.319  17.725  1.00  5.290          H  
ATOM   9036 1HD1 LEU A 545      23.673  10.082  15.854  1.00  5.290          H  
ATOM   9037 2HD1 LEU A 545      23.526  11.331  17.109  1.00  5.290          H  
ATOM   9038 3HD1 LEU A 545      24.992  10.365  16.992  1.00  5.290          H  
ATOM   9039 1HD2 LEU A 545      23.664   7.638  16.506  1.00  5.290          H  
ATOM   9040 2HD2 LEU A 545      25.020   7.943  17.606  1.00  5.290          H  
ATOM   9041 3HD2 LEU A 545      23.525   7.195  18.219  1.00  5.290          H  
ATOM   9042  N   MET A 546      22.063  11.999  19.894  1.00  2.920          N  
ATOM   9043  CA  MET A 546      21.261  13.155  19.500  1.00  2.830          C  
ATOM   9044  C   MET A 546      20.630  13.012  18.122  1.00  2.700          C  
ATOM   9045  O   MET A 546      21.310  12.725  17.137  1.00  3.090          O  
ATOM   9046  CB  MET A 546      22.174  14.388  19.522  1.00  4.000          C  
ATOM   9047  CG  MET A 546      21.549  15.733  19.118  1.00  4.000          C  
ATOM   9048  SD  MET A 546      22.707  17.124  19.383  1.00  4.000          S  
ATOM   9049  CE  MET A 546      21.818  18.538  18.701  1.00  4.000          C  
ATOM   9050  H   MET A 546      23.001  12.168  20.228  1.00  3.500          H  
ATOM   9051  HA  MET A 546      20.459  13.274  20.228  1.00  3.400          H  
ATOM   9052 1HB  MET A 546      22.547  14.520  20.539  1.00  4.800          H  
ATOM   9053 2HB  MET A 546      23.034  14.212  18.878  1.00  4.800          H  
ATOM   9054 1HG  MET A 546      21.286  15.714  18.054  1.00  4.800          H  
ATOM   9055 2HG  MET A 546      20.648  15.910  19.671  1.00  4.800          H  
ATOM   9056 1HE  MET A 546      22.422  19.424  18.805  1.00  4.800          H  
ATOM   9057 2HE  MET A 546      21.604  18.369  17.656  1.00  4.800          H  
ATOM   9058 3HE  MET A 546      20.878  18.686  19.216  1.00  4.800          H  
ATOM   9059  N   GLN A 547      19.320  13.270  18.062  1.00  2.590          N  
ATOM   9060  CA  GLN A 547      18.548  13.175  16.824  1.00  2.660          C  
ATOM   9061  C   GLN A 547      18.139  14.515  16.221  1.00  2.820          C  
ATOM   9062  O   GLN A 547      17.768  14.571  15.049  1.00  3.430          O  
ATOM   9063  CB  GLN A 547      17.271  12.359  17.068  1.00  3.700          C  
ATOM   9064  CG  GLN A 547      17.522  10.942  17.533  1.00  3.700          C  
ATOM   9065  CD  GLN A 547      18.231  10.081  16.487  1.00  3.700          C  
ATOM   9066  OE1 GLN A 547      17.706   9.774  15.385  1.00  3.700          O  
ATOM   9067  NE2 GLN A 547      19.449   9.691  16.832  1.00  3.700          N  
ATOM   9068  H   GLN A 547      18.851  13.504  18.925  1.00  3.110          H  
ATOM   9069  HA  GLN A 547      19.161  12.660  16.085  1.00  3.190          H  
ATOM   9070 1HB  GLN A 547      16.660  12.856  17.818  1.00  4.440          H  
ATOM   9071 2HB  GLN A 547      16.686  12.315  16.147  1.00  4.440          H  
ATOM   9072 1HG  GLN A 547      18.155  10.971  18.420  1.00  4.440          H  
ATOM   9073 2HG  GLN A 547      16.570  10.484  17.779  1.00  4.440          H  
ATOM   9074 1HE2 GLN A 547      20.007   9.142  16.218  1.00  4.440          H  
ATOM   9075 2HE2 GLN A 547      19.830   9.971  17.749  1.00  4.440          H  
ATOM   9076  N   THR A 548      18.128  15.579  17.022  1.00  2.710          N  
ATOM   9077  CA  THR A 548      17.621  16.849  16.532  1.00  3.070          C  
ATOM   9078  C   THR A 548      18.717  17.664  15.900  1.00  2.810          C  
ATOM   9079  O   THR A 548      19.906  17.357  16.003  1.00  2.980          O  
ATOM   9080  CB  THR A 548      17.039  17.748  17.650  1.00  4.150          C  
ATOM   9081  OG1 THR A 548      18.094  18.245  18.468  1.00  4.150          O  
ATOM   9082  CG2 THR A 548      16.079  16.928  18.530  1.00  4.150          C  
ATOM   9083  H   THR A 548      18.457  15.529  17.970  1.00  3.250          H  
ATOM   9084  HA  THR A 548      16.860  16.659  15.781  1.00  3.680          H  
ATOM   9085  HB  THR A 548      16.520  18.584  17.213  1.00  4.980          H  
ATOM   9086  HG1 THR A 548      18.545  19.003  17.958  1.00  4.980          H  
ATOM   9087 1HG2 THR A 548      15.677  17.568  19.316  1.00  4.980          H  
ATOM   9088 2HG2 THR A 548      15.264  16.544  17.921  1.00  4.980          H  
ATOM   9089 3HG2 THR A 548      16.610  16.096  18.982  1.00  4.980          H  
ATOM   9090  N   GLU A 549      18.301  18.728  15.258  1.00  2.810          N  
ATOM   9091  CA  GLU A 549      19.187  19.729  14.722  1.00  2.950          C  
ATOM   9092  C   GLU A 549      19.416  20.709  15.850  1.00  2.790          C  
ATOM   9093  O   GLU A 549      18.956  20.478  16.983  1.00  3.040          O  
ATOM   9094  CB  GLU A 549      18.608  20.413  13.487  1.00  4.070          C  
ATOM   9095  CG  GLU A 549      18.455  19.502  12.280  1.00  4.070          C  
ATOM   9096  CD  GLU A 549      17.840  20.206  11.094  1.00  4.070          C  
ATOM   9097  OE1 GLU A 549      17.321  21.274  11.264  1.00  4.070          O  
ATOM   9098  OE2 GLU A 549      17.896  19.673  10.007  1.00  4.070          O  
ATOM   9099  H   GLU A 549      17.302  18.879  15.173  1.00  3.370          H  
ATOM   9100  HA  GLU A 549      20.139  19.269  14.457  1.00  3.540          H  
ATOM   9101 1HB  GLU A 549      17.645  20.834  13.731  1.00  4.890          H  
ATOM   9102 2HB  GLU A 549      19.250  21.239  13.191  1.00  4.890          H  
ATOM   9103 1HG  GLU A 549      19.443  19.144  11.995  1.00  4.890          H  
ATOM   9104 2HG  GLU A 549      17.862  18.635  12.552  1.00  4.890          H  
ATOM   9105  N   ALA A 550      20.210  21.739  15.590  1.00  2.590          N  
ATOM   9106  CA  ALA A 550      20.496  22.725  16.607  1.00  2.590          C  
ATOM   9107  C   ALA A 550      20.843  24.060  15.989  1.00  2.560          C  
ATOM   9108  O   ALA A 550      21.308  24.135  14.855  1.00  2.510          O  
ATOM   9109  CB  ALA A 550      21.638  22.261  17.472  1.00  3.630          C  
ATOM   9110  H   ALA A 550      20.579  21.866  14.658  1.00  3.110          H  
ATOM   9111  HA  ALA A 550      19.603  22.855  17.220  1.00  3.110          H  
ATOM   9112 1HB  ALA A 550      21.830  23.006  18.242  1.00  4.350          H  
ATOM   9113 2HB  ALA A 550      21.375  21.320  17.930  1.00  4.350          H  
ATOM   9114 3HB  ALA A 550      22.521  22.140  16.850  1.00  4.350          H  
ATOM   9115  N   ASN A 551      20.625  25.112  16.764  1.00  2.720          N  
ATOM   9116  CA  ASN A 551      21.030  26.464  16.412  1.00  2.840          C  
ATOM   9117  C   ASN A 551      22.547  26.511  16.386  1.00  2.840          C  
ATOM   9118  O   ASN A 551      23.173  26.093  17.351  1.00  2.770          O  
ATOM   9119  CB  ASN A 551      20.449  27.436  17.428  1.00  3.930          C  
ATOM   9120  CG  ASN A 551      20.724  28.858  17.128  1.00  3.930          C  
ATOM   9121  OD1 ASN A 551      21.779  29.382  17.530  1.00  3.930          O  
ATOM   9122  ND2 ASN A 551      19.813  29.510  16.437  1.00  3.930          N  
ATOM   9123  H   ASN A 551      20.194  24.959  17.665  1.00  3.260          H  
ATOM   9124  HA  ASN A 551      20.665  26.704  15.411  1.00  3.410          H  
ATOM   9125 1HB  ASN A 551      19.370  27.296  17.483  1.00  4.710          H  
ATOM   9126 2HB  ASN A 551      20.855  27.204  18.412  1.00  4.710          H  
ATOM   9127 1HD2 ASN A 551      19.948  30.477  16.210  1.00  4.710          H  
ATOM   9128 2HD2 ASN A 551      18.977  29.044  16.141  1.00  4.710          H  
ATOM   9129  N   ASP A 552      23.165  27.013  15.316  1.00  2.980          N  
ATOM   9130  CA  ASP A 552      24.632  27.003  15.268  1.00  3.060          C  
ATOM   9131  C   ASP A 552      25.282  27.675  16.474  1.00  3.020          C  
ATOM   9132  O   ASP A 552      26.147  27.085  17.133  1.00  3.030          O  
ATOM   9133  CB  ASP A 552      25.127  27.718  14.011  1.00  4.250          C  
ATOM   9134  CG  ASP A 552      24.871  26.955  12.731  1.00  4.250          C  
ATOM   9135  OD1 ASP A 552      24.583  25.789  12.785  1.00  4.250          O  
ATOM   9136  OD2 ASP A 552      24.954  27.563  11.699  1.00  4.250          O  
ATOM   9137  H   ASP A 552      22.630  27.341  14.523  1.00  3.580          H  
ATOM   9138  HA  ASP A 552      24.962  25.964  15.239  1.00  3.670          H  
ATOM   9139 1HB  ASP A 552      24.644  28.690  13.931  1.00  5.100          H  
ATOM   9140 2HB  ASP A 552      26.198  27.897  14.098  1.00  5.100          H  
ATOM   9141  N   PHE A 553      24.844  28.896  16.792  1.00  3.020          N  
ATOM   9142  CA  PHE A 553      25.380  29.609  17.947  1.00  3.020          C  
ATOM   9143  C   PHE A 553      25.137  28.820  19.218  1.00  2.810          C  
ATOM   9144  O   PHE A 553      26.062  28.565  19.993  1.00  2.850          O  
ATOM   9145  CB  PHE A 553      24.772  31.006  18.065  1.00  4.230          C  
ATOM   9146  CG  PHE A 553      25.173  31.736  19.307  1.00  4.230          C  
ATOM   9147  CD1 PHE A 553      26.422  32.321  19.421  1.00  4.230          C  
ATOM   9148  CD2 PHE A 553      24.287  31.846  20.371  1.00  4.230          C  
ATOM   9149  CE1 PHE A 553      26.777  32.993  20.568  1.00  4.230          C  
ATOM   9150  CE2 PHE A 553      24.640  32.518  21.513  1.00  4.230          C  
ATOM   9151  CZ  PHE A 553      25.887  33.093  21.611  1.00  4.230          C  
ATOM   9152  H   PHE A 553      24.153  29.334  16.200  1.00  3.620          H  
ATOM   9153  HA  PHE A 553      26.456  29.714  17.817  1.00  3.620          H  
ATOM   9154 1HB  PHE A 553      25.074  31.603  17.209  1.00  5.070          H  
ATOM   9155 2HB  PHE A 553      23.692  30.941  18.046  1.00  5.070          H  
ATOM   9156  HD1 PHE A 553      27.130  32.242  18.596  1.00  5.070          H  
ATOM   9157  HD2 PHE A 553      23.299  31.391  20.293  1.00  5.070          H  
ATOM   9158  HE1 PHE A 553      27.767  33.442  20.655  1.00  5.070          H  
ATOM   9159  HE2 PHE A 553      23.937  32.594  22.341  1.00  5.070          H  
ATOM   9160  HZ  PHE A 553      26.175  33.622  22.519  1.00  5.070          H  
ATOM   9161  N   GLY A 554      23.888  28.417  19.425  1.00  2.630          N  
ATOM   9162  CA  GLY A 554      23.511  27.683  20.622  1.00  2.440          C  
ATOM   9163  C   GLY A 554      24.348  26.420  20.821  1.00  2.420          C  
ATOM   9164  O   GLY A 554      24.869  26.180  21.917  1.00  2.370          O  
ATOM   9165  H   GLY A 554      23.175  28.660  18.735  1.00  3.160          H  
ATOM   9166 1HA  GLY A 554      23.618  28.333  21.489  1.00  2.930          H  
ATOM   9167 2HA  GLY A 554      22.458  27.412  20.551  1.00  2.930          H  
ATOM   9168  N   PHE A 555      24.459  25.611  19.765  1.00  2.530          N  
ATOM   9169  CA  PHE A 555      25.177  24.349  19.775  1.00  2.590          C  
ATOM   9170  C   PHE A 555      26.615  24.607  20.201  1.00  2.700          C  
ATOM   9171  O   PHE A 555      27.126  23.944  21.105  1.00  2.700          O  
ATOM   9172  CB  PHE A 555      25.142  23.712  18.374  1.00  3.600          C  
ATOM   9173  CG  PHE A 555      25.726  22.309  18.259  1.00  3.600          C  
ATOM   9174  CD1 PHE A 555      24.912  21.204  18.408  1.00  3.600          C  
ATOM   9175  CD2 PHE A 555      27.049  22.083  18.037  1.00  3.600          C  
ATOM   9176  CE1 PHE A 555      25.413  19.930  18.325  1.00  3.600          C  
ATOM   9177  CE2 PHE A 555      27.528  20.798  17.969  1.00  3.600          C  
ATOM   9178  CZ  PHE A 555      26.718  19.736  18.114  1.00  3.600          C  
ATOM   9179  H   PHE A 555      24.010  25.889  18.898  1.00  3.040          H  
ATOM   9180  HA  PHE A 555      24.709  23.683  20.491  1.00  3.110          H  
ATOM   9181 1HB  PHE A 555      24.120  23.686  18.032  1.00  4.320          H  
ATOM   9182 2HB  PHE A 555      25.676  24.359  17.677  1.00  4.320          H  
ATOM   9183  HD1 PHE A 555      23.868  21.349  18.596  1.00  4.320          H  
ATOM   9184  HD2 PHE A 555      27.723  22.927  17.925  1.00  4.320          H  
ATOM   9185  HE1 PHE A 555      24.763  19.073  18.439  1.00  4.320          H  
ATOM   9186  HE2 PHE A 555      28.548  20.625  17.808  1.00  4.320          H  
ATOM   9187  HZ  PHE A 555      27.122  18.726  18.056  1.00  4.320          H  
ATOM   9188  N   SER A 556      27.267  25.579  19.554  1.00  2.830          N  
ATOM   9189  CA  SER A 556      28.654  25.901  19.849  1.00  2.960          C  
ATOM   9190  C   SER A 556      28.852  26.344  21.297  1.00  2.870          C  
ATOM   9191  O   SER A 556      29.800  25.904  21.961  1.00  2.910          O  
ATOM   9192  CB  SER A 556      29.151  26.977  18.915  1.00  4.090          C  
ATOM   9193  OG  SER A 556      30.491  27.286  19.183  1.00  4.090          O  
ATOM   9194  H   SER A 556      26.790  26.102  18.812  1.00  3.400          H  
ATOM   9195  HA  SER A 556      29.248  25.007  19.679  1.00  3.550          H  
ATOM   9196 1HB  SER A 556      29.047  26.634  17.883  1.00  4.910          H  
ATOM   9197 2HB  SER A 556      28.531  27.869  19.028  1.00  4.910          H  
ATOM   9198  HG  SER A 556      30.736  27.946  18.534  1.00  4.910          H  
ATOM   9199  N   GLU A 557      27.979  27.224  21.809  1.00  2.750          N  
ATOM   9200  CA  GLU A 557      28.146  27.672  23.190  1.00  2.710          C  
ATOM   9201  C   GLU A 557      27.969  26.508  24.150  1.00  2.620          C  
ATOM   9202  O   GLU A 557      28.707  26.394  25.137  1.00  2.680          O  
ATOM   9203  CB  GLU A 557      27.149  28.779  23.532  1.00  3.810          C  
ATOM   9204  CG  GLU A 557      27.424  30.120  22.866  1.00  3.810          C  
ATOM   9205  CD  GLU A 557      28.702  30.759  23.331  1.00  3.810          C  
ATOM   9206  OE1 GLU A 557      28.885  30.856  24.520  1.00  3.810          O  
ATOM   9207  OE2 GLU A 557      29.502  31.137  22.509  1.00  3.810          O  
ATOM   9208  H   GLU A 557      27.225  27.603  21.223  1.00  3.300          H  
ATOM   9209  HA  GLU A 557      29.152  28.069  23.308  1.00  3.250          H  
ATOM   9210 1HB  GLU A 557      26.149  28.463  23.222  1.00  4.570          H  
ATOM   9211 2HB  GLU A 557      27.127  28.929  24.610  1.00  4.570          H  
ATOM   9212 1HG  GLU A 557      27.461  29.983  21.785  1.00  4.570          H  
ATOM   9213 2HG  GLU A 557      26.594  30.774  23.093  1.00  4.570          H  
ATOM   9214  N   ALA A 558      27.005  25.629  23.850  1.00  2.500          N  
ATOM   9215  CA  ALA A 558      26.765  24.447  24.648  1.00  2.460          C  
ATOM   9216  C   ALA A 558      28.003  23.536  24.612  1.00  2.620          C  
ATOM   9217  O   ALA A 558      28.326  22.901  25.621  1.00  2.670          O  
ATOM   9218  CB  ALA A 558      25.499  23.743  24.175  1.00  3.460          C  
ATOM   9219  H   ALA A 558      26.393  25.816  23.048  1.00  3.000          H  
ATOM   9220  HA  ALA A 558      26.608  24.756  25.677  1.00  2.950          H  
ATOM   9221 1HB  ALA A 558      25.300  22.865  24.792  1.00  4.150          H  
ATOM   9222 2HB  ALA A 558      24.663  24.436  24.248  1.00  4.150          H  
ATOM   9223 3HB  ALA A 558      25.605  23.450  23.146  1.00  4.150          H  
ATOM   9224  N   LEU A 559      28.707  23.455  23.468  1.00  2.750          N  
ATOM   9225  CA  LEU A 559      29.893  22.606  23.419  1.00  2.920          C  
ATOM   9226  C   LEU A 559      30.928  23.146  24.378  1.00  3.030          C  
ATOM   9227  O   LEU A 559      31.576  22.398  25.105  1.00  3.130          O  
ATOM   9228  CB  LEU A 559      30.533  22.560  22.024  1.00  4.020          C  
ATOM   9229  CG  LEU A 559      29.798  21.843  20.879  1.00  4.020          C  
ATOM   9230  CD1 LEU A 559      30.572  22.113  19.623  1.00  4.020          C  
ATOM   9231  CD2 LEU A 559      29.717  20.353  21.115  1.00  4.020          C  
ATOM   9232  H   LEU A 559      28.375  23.949  22.634  1.00  3.300          H  
ATOM   9233  HA  LEU A 559      29.621  21.606  23.734  1.00  3.500          H  
ATOM   9234 1HB  LEU A 559      30.691  23.584  21.701  1.00  4.820          H  
ATOM   9235 2HB  LEU A 559      31.497  22.102  22.116  1.00  4.820          H  
ATOM   9236  HG  LEU A 559      28.801  22.243  20.775  1.00  4.820          H  
ATOM   9237 1HD1 LEU A 559      30.106  21.649  18.795  1.00  4.820          H  
ATOM   9238 2HD1 LEU A 559      30.629  23.179  19.439  1.00  4.820          H  
ATOM   9239 3HD1 LEU A 559      31.583  21.710  19.734  1.00  4.820          H  
ATOM   9240 1HD2 LEU A 559      29.207  19.882  20.277  1.00  4.820          H  
ATOM   9241 2HD2 LEU A 559      30.710  19.957  21.196  1.00  4.820          H  
ATOM   9242 3HD2 LEU A 559      29.179  20.139  22.015  1.00  4.820          H  
ATOM   9243  N   PHE A 560      31.082  24.461  24.438  1.00  3.030          N  
ATOM   9244  CA  PHE A 560      32.066  24.979  25.376  1.00  3.170          C  
ATOM   9245  C   PHE A 560      31.644  24.700  26.816  1.00  3.140          C  
ATOM   9246  O   PHE A 560      32.453  24.253  27.638  1.00  3.300          O  
ATOM   9247  CB  PHE A 560      32.275  26.476  25.188  1.00  4.380          C  
ATOM   9248  CG  PHE A 560      33.091  26.806  23.987  1.00  4.380          C  
ATOM   9249  CD1 PHE A 560      32.490  27.254  22.835  1.00  4.380          C  
ATOM   9250  CD2 PHE A 560      34.470  26.662  24.008  1.00  4.380          C  
ATOM   9251  CE1 PHE A 560      33.231  27.550  21.720  1.00  4.380          C  
ATOM   9252  CE2 PHE A 560      35.225  26.962  22.895  1.00  4.380          C  
ATOM   9253  CZ  PHE A 560      34.604  27.404  21.746  1.00  4.380          C  
ATOM   9254  H   PHE A 560      30.572  25.066  23.778  1.00  3.640          H  
ATOM   9255  HA  PHE A 560      33.014  24.476  25.189  1.00  3.800          H  
ATOM   9256 1HB  PHE A 560      31.302  26.964  25.088  1.00  5.260          H  
ATOM   9257 2HB  PHE A 560      32.764  26.892  26.065  1.00  5.260          H  
ATOM   9258  HD1 PHE A 560      31.413  27.378  22.810  1.00  5.260          H  
ATOM   9259  HD2 PHE A 560      34.959  26.306  24.918  1.00  5.260          H  
ATOM   9260  HE1 PHE A 560      32.727  27.902  20.818  1.00  5.260          H  
ATOM   9261  HE2 PHE A 560      36.309  26.846  22.921  1.00  5.260          H  
ATOM   9262  HZ  PHE A 560      35.195  27.639  20.862  1.00  5.260          H  
ATOM   9263  N   ASN A 561      30.354  24.887  27.108  1.00  2.960          N  
ATOM   9264  CA  ASN A 561      29.824  24.708  28.456  1.00  2.930          C  
ATOM   9265  C   ASN A 561      30.005  23.286  28.975  1.00  2.970          C  
ATOM   9266  O   ASN A 561      30.242  23.082  30.166  1.00  3.050          O  
ATOM   9267  CB  ASN A 561      28.353  25.065  28.487  1.00  4.110          C  
ATOM   9268  CG  ASN A 561      28.109  26.538  28.348  1.00  4.110          C  
ATOM   9269  OD1 ASN A 561      28.997  27.365  28.591  1.00  4.110          O  
ATOM   9270  ND2 ASN A 561      26.912  26.892  27.956  1.00  4.110          N  
ATOM   9271  H   ASN A 561      29.732  25.250  26.378  1.00  3.550          H  
ATOM   9272  HA  ASN A 561      30.368  25.371  29.128  1.00  3.520          H  
ATOM   9273 1HB  ASN A 561      27.845  24.543  27.684  1.00  4.940          H  
ATOM   9274 2HB  ASN A 561      27.918  24.722  29.423  1.00  4.940          H  
ATOM   9275 1HD2 ASN A 561      26.696  27.862  27.841  1.00  4.940          H  
ATOM   9276 2HD2 ASN A 561      26.215  26.199  27.773  1.00  4.940          H  
ATOM   9277  N   ASN A 562      29.944  22.310  28.067  1.00  2.950          N  
ATOM   9278  CA  ASN A 562      30.080  20.892  28.384  1.00  3.030          C  
ATOM   9279  C   ASN A 562      31.482  20.335  28.142  1.00  3.310          C  
ATOM   9280  O   ASN A 562      31.663  19.116  28.131  1.00  3.620          O  
ATOM   9281  CB  ASN A 562      29.132  20.084  27.523  1.00  4.210          C  
ATOM   9282  CG  ASN A 562      27.708  20.261  27.817  1.00  4.210          C  
ATOM   9283  OD1 ASN A 562      27.164  19.672  28.760  1.00  4.210          O  
ATOM   9284  ND2 ASN A 562      27.069  21.065  27.022  1.00  4.210          N  
ATOM   9285  H   ASN A 562      29.693  22.573  27.106  1.00  3.540          H  
ATOM   9286  HA  ASN A 562      29.842  20.751  29.437  1.00  3.640          H  
ATOM   9287 1HB  ASN A 562      29.301  20.353  26.474  1.00  5.050          H  
ATOM   9288 2HB  ASN A 562      29.366  19.028  27.625  1.00  5.050          H  
ATOM   9289 1HD2 ASN A 562      26.095  21.215  27.140  1.00  5.050          H  
ATOM   9290 2HD2 ASN A 562      27.575  21.542  26.287  1.00  5.050          H  
ATOM   9291  N   GLN A 563      32.473  21.201  27.923  1.00  3.480          N  
ATOM   9292  CA  GLN A 563      33.843  20.770  27.631  1.00  3.660          C  
ATOM   9293  C   GLN A 563      33.919  19.855  26.410  1.00  3.560          C  
ATOM   9294  O   GLN A 563      34.727  18.923  26.371  1.00  3.600          O  
ATOM   9295  CB  GLN A 563      34.492  20.037  28.813  1.00  5.050          C  
ATOM   9296  CG  GLN A 563      34.656  20.842  30.066  1.00  5.050          C  
ATOM   9297  CD  GLN A 563      35.303  20.007  31.189  1.00  5.050          C  
ATOM   9298  OE1 GLN A 563      35.790  18.886  30.940  1.00  5.050          O  
ATOM   9299  NE2 GLN A 563      35.310  20.544  32.408  1.00  5.050          N  
ATOM   9300  H   GLN A 563      32.281  22.211  27.937  1.00  4.180          H  
ATOM   9301  HA  GLN A 563      34.432  21.661  27.416  1.00  4.390          H  
ATOM   9302 1HB  GLN A 563      33.937  19.135  29.050  1.00  6.060          H  
ATOM   9303 2HB  GLN A 563      35.488  19.727  28.514  1.00  6.060          H  
ATOM   9304 1HG  GLN A 563      35.298  21.693  29.853  1.00  6.060          H  
ATOM   9305 2HG  GLN A 563      33.682  21.184  30.375  1.00  6.060          H  
ATOM   9306 1HE2 GLN A 563      35.715  20.046  33.179  1.00  6.060          H  
ATOM   9307 2HE2 GLN A 563      34.909  21.451  32.561  1.00  6.060          H  
ATOM   9308  N   ASN A 564      33.124  20.177  25.385  1.00  3.670          N  
ATOM   9309  CA  ASN A 564      33.080  19.480  24.117  1.00  3.720          C  
ATOM   9310  C   ASN A 564      33.460  20.306  22.860  1.00  3.760          C  
ATOM   9311  O   ASN A 564      33.077  19.883  21.780  1.00  3.890          O  
ATOM   9312  CB  ASN A 564      31.704  18.862  23.901  1.00  5.190          C  
ATOM   9313  CG  ASN A 564      31.401  17.725  24.822  1.00  5.190          C  
ATOM   9314  OD1 ASN A 564      32.274  16.912  25.149  1.00  5.190          O  
ATOM   9315  ND2 ASN A 564      30.163  17.626  25.228  1.00  5.190          N  
ATOM   9316  H   ASN A 564      32.503  20.972  25.480  1.00  4.400          H  
ATOM   9317  HA  ASN A 564      33.795  18.660  24.172  1.00  4.460          H  
ATOM   9318 1HB  ASN A 564      30.949  19.631  24.054  1.00  6.230          H  
ATOM   9319 2HB  ASN A 564      31.605  18.515  22.883  1.00  6.230          H  
ATOM   9320 1HD2 ASN A 564      29.901  16.883  25.848  1.00  6.230          H  
ATOM   9321 2HD2 ASN A 564      29.483  18.288  24.919  1.00  6.230          H  
ATOM   9322  N   PRO A 565      34.313  21.383  22.891  1.00  3.690          N  
ATOM   9323  CA  PRO A 565      34.690  22.230  21.735  1.00  3.750          C  
ATOM   9324  C   PRO A 565      35.427  21.429  20.646  1.00  3.910          C  
ATOM   9325  O   PRO A 565      35.665  21.912  19.539  1.00  4.040          O  
ATOM   9326  CB  PRO A 565      35.589  23.295  22.360  1.00  5.620          C  
ATOM   9327  CG  PRO A 565      36.157  22.654  23.588  1.00  5.620          C  
ATOM   9328  CD  PRO A 565      35.059  21.755  24.112  1.00  5.620          C  
ATOM   9329  HA  PRO A 565      33.783  22.691  21.316  1.00  4.500          H  
ATOM   9330 1HB  PRO A 565      36.359  23.610  21.638  1.00  6.750          H  
ATOM   9331 2HB  PRO A 565      34.987  24.177  22.585  1.00  6.750          H  
ATOM   9332 1HG  PRO A 565      37.081  22.102  23.341  1.00  6.750          H  
ATOM   9333 2HG  PRO A 565      36.435  23.432  24.314  1.00  6.750          H  
ATOM   9334 1HD  PRO A 565      35.548  20.879  24.562  1.00  6.750          H  
ATOM   9335 2HD  PRO A 565      34.430  22.328  24.812  1.00  6.750          H  
ATOM   9336  N   HIS A 566      35.827  20.232  21.035  1.00  3.950          N  
ATOM   9337  CA  HIS A 566      36.501  19.198  20.297  1.00  4.180          C  
ATOM   9338  C   HIS A 566      35.635  18.801  19.119  1.00  4.270          C  
ATOM   9339  O   HIS A 566      34.513  19.303  18.968  1.00  4.500          O  
ATOM   9340  CB  HIS A 566      36.711  18.011  21.228  1.00  5.760          C  
ATOM   9341  CG  HIS A 566      37.544  18.379  22.389  1.00  5.760          C  
ATOM   9342  ND1 HIS A 566      38.875  18.697  22.277  1.00  5.760          N  
ATOM   9343  CD2 HIS A 566      37.231  18.510  23.698  1.00  5.760          C  
ATOM   9344  CE1 HIS A 566      39.351  19.003  23.469  1.00  5.760          C  
ATOM   9345  NE2 HIS A 566      38.373  18.897  24.347  1.00  5.760          N  
ATOM   9346  H   HIS A 566      35.620  19.972  21.980  1.00  4.740          H  
ATOM   9347  HA  HIS A 566      37.462  19.555  19.928  1.00  5.020          H  
ATOM   9348 1HB  HIS A 566      35.741  17.656  21.592  1.00  6.910          H  
ATOM   9349 2HB  HIS A 566      37.191  17.193  20.699  1.00  6.910          H  
ATOM   9350  HD2 HIS A 566      36.255  18.344  24.155  1.00  6.910          H  
ATOM   9351  HE1 HIS A 566      40.378  19.295  23.691  1.00  6.910          H  
ATOM   9352  HE2 HIS A 566      38.449  19.073  25.338  1.00  6.910          H  
ATOM   9353  N   ILE A 567      36.113  17.867  18.302  1.00  4.320          N  
ATOM   9354  CA  ILE A 567      35.466  17.458  17.048  1.00  4.470          C  
ATOM   9355  C   ILE A 567      33.946  17.181  17.068  1.00  4.150          C  
ATOM   9356  O   ILE A 567      33.379  16.936  16.014  1.00  4.250          O  
ATOM   9357  CB  ILE A 567      36.152  16.204  16.475  1.00  6.200          C  
ATOM   9358  CG1 ILE A 567      35.975  15.008  17.470  1.00  6.200          C  
ATOM   9359  CG2 ILE A 567      37.629  16.511  16.177  1.00  6.200          C  
ATOM   9360  CD1 ILE A 567      36.399  13.661  16.923  1.00  6.200          C  
ATOM   9361  H   ILE A 567      37.015  17.477  18.532  1.00  5.180          H  
ATOM   9362  HA  ILE A 567      35.630  18.268  16.337  1.00  5.360          H  
ATOM   9363  HB  ILE A 567      35.658  15.923  15.543  1.00  7.440          H  
ATOM   9364 1HG1 ILE A 567      36.549  15.207  18.370  1.00  7.440          H  
ATOM   9365 2HG1 ILE A 567      34.925  14.925  17.742  1.00  7.440          H  
ATOM   9366 1HG2 ILE A 567      38.115  15.645  15.742  1.00  7.440          H  
ATOM   9367 2HG2 ILE A 567      37.690  17.335  15.474  1.00  7.440          H  
ATOM   9368 3HG2 ILE A 567      38.148  16.786  17.087  1.00  7.440          H  
ATOM   9369 1HD1 ILE A 567      36.227  12.897  17.678  1.00  7.440          H  
ATOM   9370 2HD1 ILE A 567      35.810  13.434  16.037  1.00  7.440          H  
ATOM   9371 3HD1 ILE A 567      37.451  13.670  16.663  1.00  7.440          H  
ATOM   9372  N   TYR A 568      33.266  17.258  18.212  1.00  3.880          N  
ATOM   9373  CA  TYR A 568      31.821  17.050  18.295  1.00  3.720          C  
ATOM   9374  C   TYR A 568      31.125  17.990  17.320  1.00  3.840          C  
ATOM   9375  O   TYR A 568      30.116  17.624  16.707  1.00  3.890          O  
ATOM   9376  CB  TYR A 568      31.309  17.245  19.723  1.00  5.270          C  
ATOM   9377  CG  TYR A 568      31.548  16.047  20.640  1.00  5.270          C  
ATOM   9378  CD1 TYR A 568      32.551  16.092  21.596  1.00  5.270          C  
ATOM   9379  CD2 TYR A 568      30.743  14.899  20.525  1.00  5.270          C  
ATOM   9380  CE1 TYR A 568      32.757  15.005  22.429  1.00  5.270          C  
ATOM   9381  CE2 TYR A 568      30.955  13.812  21.358  1.00  5.270          C  
ATOM   9382  CZ  TYR A 568      31.960  13.867  22.305  1.00  5.270          C  
ATOM   9383  OH  TYR A 568      32.180  12.794  23.129  1.00  5.270          O  
ATOM   9384  H   TYR A 568      33.782  17.510  19.045  1.00  4.660          H  
ATOM   9385  HA  TYR A 568      31.592  16.040  17.987  1.00  4.460          H  
ATOM   9386 1HB  TYR A 568      31.813  18.109  20.161  1.00  6.330          H  
ATOM   9387 2HB  TYR A 568      30.242  17.461  19.707  1.00  6.330          H  
ATOM   9388  HD1 TYR A 568      33.175  16.984  21.697  1.00  6.330          H  
ATOM   9389  HD2 TYR A 568      29.950  14.857  19.776  1.00  6.330          H  
ATOM   9390  HE1 TYR A 568      33.545  15.044  23.183  1.00  6.330          H  
ATOM   9391  HE2 TYR A 568      30.333  12.918  21.269  1.00  6.330          H  
ATOM   9392  HH  TYR A 568      32.886  13.010  23.746  1.00  6.330          H  
ATOM   9393  N   GLN A 569      31.667  19.201  17.156  1.00  3.960          N  
ATOM   9394  CA  GLN A 569      31.088  20.140  16.196  1.00  4.190          C  
ATOM   9395  C   GLN A 569      31.122  19.579  14.782  1.00  4.420          C  
ATOM   9396  O   GLN A 569      30.177  19.776  14.014  1.00  4.570          O  
ATOM   9397  CB  GLN A 569      31.861  21.466  16.170  1.00  5.770          C  
ATOM   9398  CG  GLN A 569      31.277  22.551  15.208  1.00  5.770          C  
ATOM   9399  CD  GLN A 569      29.911  23.076  15.605  1.00  5.770          C  
ATOM   9400  OE1 GLN A 569      29.753  23.563  16.729  1.00  5.770          O  
ATOM   9401  NE2 GLN A 569      28.932  23.013  14.696  1.00  5.770          N  
ATOM   9402  H   GLN A 569      32.488  19.454  17.725  1.00  4.750          H  
ATOM   9403  HA  GLN A 569      30.057  20.320  16.448  1.00  5.030          H  
ATOM   9404 1HB  GLN A 569      31.916  21.883  17.165  1.00  6.930          H  
ATOM   9405 2HB  GLN A 569      32.886  21.271  15.854  1.00  6.930          H  
ATOM   9406 1HG  GLN A 569      31.961  23.395  15.194  1.00  6.930          H  
ATOM   9407 2HG  GLN A 569      31.191  22.140  14.198  1.00  6.930          H  
ATOM   9408 1HE2 GLN A 569      28.018  23.360  14.905  1.00  6.930          H  
ATOM   9409 2HE2 GLN A 569      29.103  22.618  13.746  1.00  6.930          H  
ATOM   9410  N   LEU A 570      32.195  18.868  14.445  1.00  4.540          N  
ATOM   9411  CA  LEU A 570      32.386  18.364  13.111  1.00  4.810          C  
ATOM   9412  C   LEU A 570      31.634  17.073  12.940  1.00  4.620          C  
ATOM   9413  O   LEU A 570      31.121  16.798  11.861  1.00  4.810          O  
ATOM   9414  CB  LEU A 570      33.878  18.113  12.873  1.00  6.630          C  
ATOM   9415  CG  LEU A 570      34.815  19.353  12.960  1.00  6.630          C  
ATOM   9416  CD1 LEU A 570      36.254  18.877  12.844  1.00  6.630          C  
ATOM   9417  CD2 LEU A 570      34.484  20.364  11.858  1.00  6.630          C  
ATOM   9418  H   LEU A 570      32.908  18.648  15.130  1.00  5.450          H  
ATOM   9419  HA  LEU A 570      31.995  19.084  12.399  1.00  5.770          H  
ATOM   9420 1HB  LEU A 570      34.223  17.386  13.611  1.00  7.950          H  
ATOM   9421 2HB  LEU A 570      33.997  17.673  11.885  1.00  7.950          H  
ATOM   9422  HG  LEU A 570      34.695  19.829  13.934  1.00  7.950          H  
ATOM   9423 1HD1 LEU A 570      36.927  19.730  12.926  1.00  7.950          H  
ATOM   9424 2HD1 LEU A 570      36.466  18.172  13.640  1.00  7.950          H  
ATOM   9425 3HD1 LEU A 570      36.402  18.390  11.882  1.00  7.950          H  
ATOM   9426 1HD2 LEU A 570      35.159  21.217  11.940  1.00  7.950          H  
ATOM   9427 2HD2 LEU A 570      34.610  19.895  10.882  1.00  7.950          H  
ATOM   9428 3HD2 LEU A 570      33.460  20.716  11.960  1.00  7.950          H  
ATOM   9429  N   LEU A 571      31.546  16.271  14.002  1.00  4.330          N  
ATOM   9430  CA  LEU A 571      30.864  14.996  13.894  1.00  4.310          C  
ATOM   9431  C   LEU A 571      29.399  15.277  13.567  1.00  4.290          C  
ATOM   9432  O   LEU A 571      28.792  14.639  12.683  1.00  4.550          O  
ATOM   9433  CB  LEU A 571      30.956  14.224  15.237  1.00  6.040          C  
ATOM   9434  CG  LEU A 571      32.386  13.723  15.708  1.00  6.040          C  
ATOM   9435  CD1 LEU A 571      32.308  13.179  17.142  1.00  6.040          C  
ATOM   9436  CD2 LEU A 571      32.874  12.657  14.817  1.00  6.040          C  
ATOM   9437  H   LEU A 571      32.016  16.543  14.864  1.00  5.200          H  
ATOM   9438  HA  LEU A 571      31.311  14.438  13.086  1.00  5.170          H  
ATOM   9439 1HB  LEU A 571      30.558  14.868  16.020  1.00  7.250          H  
ATOM   9440 2HB  LEU A 571      30.314  13.349  15.166  1.00  7.250          H  
ATOM   9441  HG  LEU A 571      33.079  14.549  15.692  1.00  7.250          H  
ATOM   9442 1HD1 LEU A 571      33.294  12.845  17.454  1.00  7.250          H  
ATOM   9443 2HD1 LEU A 571      31.967  13.930  17.821  1.00  7.250          H  
ATOM   9444 3HD1 LEU A 571      31.628  12.347  17.168  1.00  7.250          H  
ATOM   9445 1HD2 LEU A 571      33.850  12.322  15.150  1.00  7.250          H  
ATOM   9446 2HD2 LEU A 571      32.177  11.835  14.865  1.00  7.250          H  
ATOM   9447 3HD2 LEU A 571      32.955  13.026  13.801  1.00  7.250          H  
ATOM   9448  N   PHE A 572      28.855  16.295  14.254  1.00  4.150          N  
ATOM   9449  CA  PHE A 572      27.490  16.760  14.079  1.00  4.340          C  
ATOM   9450  C   PHE A 572      27.235  17.288  12.675  1.00  4.610          C  
ATOM   9451  O   PHE A 572      26.360  16.781  11.970  1.00  4.840          O  
ATOM   9452  CB  PHE A 572      27.195  17.822  15.140  1.00  6.000          C  
ATOM   9453  CG  PHE A 572      25.860  18.508  15.067  1.00  6.000          C  
ATOM   9454  CD1 PHE A 572      24.699  17.860  15.455  1.00  6.000          C  
ATOM   9455  CD2 PHE A 572      25.770  19.832  14.654  1.00  6.000          C  
ATOM   9456  CE1 PHE A 572      23.483  18.504  15.414  1.00  6.000          C  
ATOM   9457  CE2 PHE A 572      24.554  20.479  14.624  1.00  6.000          C  
ATOM   9458  CZ  PHE A 572      23.411  19.812  15.003  1.00  6.000          C  
ATOM   9459  H   PHE A 572      29.422  16.751  14.977  1.00  4.980          H  
ATOM   9460  HA  PHE A 572      26.824  15.920  14.243  1.00  5.210          H  
ATOM   9461 1HB  PHE A 572      27.274  17.348  16.117  1.00  7.200          H  
ATOM   9462 2HB  PHE A 572      27.971  18.588  15.101  1.00  7.200          H  
ATOM   9463  HD1 PHE A 572      24.754  16.831  15.792  1.00  7.200          H  
ATOM   9464  HD2 PHE A 572      26.682  20.367  14.349  1.00  7.200          H  
ATOM   9465  HE1 PHE A 572      22.576  17.974  15.712  1.00  7.200          H  
ATOM   9466  HE2 PHE A 572      24.505  21.522  14.294  1.00  7.200          H  
ATOM   9467  HZ  PHE A 572      22.459  20.318  14.975  1.00  7.200          H  
ATOM   9468  N   ASP A 573      28.044  18.253  12.223  1.00  4.710          N  
ATOM   9469  CA  ASP A 573      27.837  18.826  10.899  1.00  5.110          C  
ATOM   9470  C   ASP A 573      28.077  17.830   9.764  1.00  5.210          C  
ATOM   9471  O   ASP A 573      27.353  17.833   8.766  1.00  5.580          O  
ATOM   9472  CB  ASP A 573      28.767  20.025  10.730  1.00  6.990          C  
ATOM   9473  CG  ASP A 573      28.336  21.228  11.556  1.00  6.990          C  
ATOM   9474  OD1 ASP A 573      27.180  21.337  11.872  1.00  6.990          O  
ATOM   9475  OD2 ASP A 573      29.178  22.026  11.891  1.00  6.990          O  
ATOM   9476  H   ASP A 573      28.770  18.652  12.828  1.00  5.650          H  
ATOM   9477  HA  ASP A 573      26.805  19.169  10.838  1.00  6.130          H  
ATOM   9478 1HB  ASP A 573      29.776  19.740  11.041  1.00  8.390          H  
ATOM   9479 2HB  ASP A 573      28.812  20.306   9.680  1.00  8.390          H  
ATOM   9480  N   ALA A 574      29.112  16.994   9.903  1.00  4.950          N  
ATOM   9481  CA  ALA A 574      29.467  15.975   8.924  1.00  5.070          C  
ATOM   9482  C   ALA A 574      28.423  14.871   8.806  1.00  5.140          C  
ATOM   9483  O   ALA A 574      28.230  14.306   7.728  1.00  5.480          O  
ATOM   9484  CB  ALA A 574      30.799  15.349   9.281  1.00  7.050          C  
ATOM   9485  H   ALA A 574      29.701  17.058  10.732  1.00  5.940          H  
ATOM   9486  HA  ALA A 574      29.550  16.463   7.955  1.00  6.080          H  
ATOM   9487 1HB  ALA A 574      31.069  14.619   8.522  1.00  8.460          H  
ATOM   9488 2HB  ALA A 574      31.561  16.123   9.332  1.00  8.460          H  
ATOM   9489 3HB  ALA A 574      30.715  14.863  10.250  1.00  8.460          H  
ATOM   9490  N   GLY A 575      27.776  14.523   9.926  1.00  4.920          N  
ATOM   9491  CA  GLY A 575      26.822  13.427   9.960  1.00  5.110          C  
ATOM   9492  C   GLY A 575      27.508  12.151  10.444  1.00  5.250          C  
ATOM   9493  O   GLY A 575      26.942  11.059  10.397  1.00  5.600          O  
ATOM   9494  H   GLY A 575      27.964  14.999  10.813  1.00  5.900          H  
ATOM   9495 1HA  GLY A 575      26.002  13.688  10.630  1.00  6.130          H  
ATOM   9496 2HA  GLY A 575      26.399  13.275   8.968  1.00  6.130          H  
ATOM   9497  N   VAL A 576      28.742  12.294  10.924  1.00  5.220          N  
ATOM   9498  CA  VAL A 576      29.534  11.196  11.457  1.00  5.620          C  
ATOM   9499  C   VAL A 576      28.874  10.650  12.672  1.00  6.030          C  
ATOM   9500  O   VAL A 576      28.905   9.463  12.927  1.00  6.290          O  
ATOM   9501  CB  VAL A 576      30.974  11.574  11.771  1.00  7.710          C  
ATOM   9502  CG1 VAL A 576      31.633  10.444  12.548  1.00  7.710          C  
ATOM   9503  CG2 VAL A 576      31.710  11.783  10.472  1.00  7.710          C  
ATOM   9504  H   VAL A 576      29.097  13.242  10.985  1.00  6.260          H  
ATOM   9505  HA  VAL A 576      29.566  10.402  10.709  1.00  6.740          H  
ATOM   9506  HB  VAL A 576      31.003  12.452  12.354  1.00  9.250          H  
ATOM   9507 1HG1 VAL A 576      32.673  10.683  12.737  1.00  9.250          H  
ATOM   9508 2HG1 VAL A 576      31.140  10.262  13.501  1.00  9.250          H  
ATOM   9509 3HG1 VAL A 576      31.570   9.569  11.970  1.00  9.250          H  
ATOM   9510 1HG2 VAL A 576      32.746  12.048  10.677  1.00  9.250          H  
ATOM   9511 2HG2 VAL A 576      31.679  10.861   9.887  1.00  9.250          H  
ATOM   9512 3HG2 VAL A 576      31.239  12.574   9.913  1.00  9.250          H  
ATOM   9513  N   GLN A 577      28.291  11.514  13.468  1.00  6.370          N  
ATOM   9514  CA  GLN A 577      27.654  11.021  14.665  1.00  6.940          C  
ATOM   9515  C   GLN A 577      26.573   9.932  14.409  1.00  6.880          C  
ATOM   9516  O   GLN A 577      26.200   9.207  15.322  1.00  7.300          O  
ATOM   9517  CB  GLN A 577      27.043  12.180  15.463  1.00  9.490          C  
ATOM   9518  CG  GLN A 577      25.851  12.855  14.819  1.00  9.490          C  
ATOM   9519  CD  GLN A 577      25.293  13.932  15.711  1.00  9.490          C  
ATOM   9520  OE1 GLN A 577      26.050  14.682  16.335  1.00  9.490          O  
ATOM   9521  NE2 GLN A 577      23.972  14.001  15.811  1.00  9.490          N  
ATOM   9522  H   GLN A 577      28.325  12.512  13.237  1.00  7.640          H  
ATOM   9523  HA  GLN A 577      28.429  10.576  15.257  1.00  8.330          H  
ATOM   9524 1HB  GLN A 577      26.733  11.839  16.429  1.00 11.390          H  
ATOM   9525 2HB  GLN A 577      27.807  12.943  15.625  1.00 11.390          H  
ATOM   9526 1HG  GLN A 577      26.170  13.312  13.879  1.00 11.390          H  
ATOM   9527 2HG  GLN A 577      25.067  12.126  14.634  1.00 11.390          H  
ATOM   9528 1HE2 GLN A 577      23.537  14.681  16.408  1.00 11.390          H  
ATOM   9529 2HE2 GLN A 577      23.382  13.358  15.313  1.00 11.390          H  
ATOM   9530  N   ASN A 578      26.043   9.816  13.190  1.00  6.620          N  
ATOM   9531  CA  ASN A 578      24.996   8.845  12.886  1.00  6.770          C  
ATOM   9532  C   ASN A 578      25.344   7.364  13.155  1.00  6.510          C  
ATOM   9533  O   ASN A 578      26.371   6.838  12.712  1.00  6.470          O  
ATOM   9534  CB  ASN A 578      24.573   9.009  11.440  1.00  9.420          C  
ATOM   9535  CG  ASN A 578      23.357   8.201  11.085  1.00  9.420          C  
ATOM   9536  OD1 ASN A 578      22.395   8.145  11.863  1.00  9.420          O  
ATOM   9537  ND2 ASN A 578      23.374   7.586   9.929  1.00  9.420          N  
ATOM   9538  H   ASN A 578      26.398  10.384  12.416  1.00  7.940          H  
ATOM   9539  HA  ASN A 578      24.141   9.083  13.515  1.00  8.120          H  
ATOM   9540 1HB  ASN A 578      24.379  10.065  11.234  1.00 11.300          H  
ATOM   9541 2HB  ASN A 578      25.399   8.704  10.793  1.00 11.300          H  
ATOM   9542 1HD2 ASN A 578      22.585   7.046   9.631  1.00 11.300          H  
ATOM   9543 2HD2 ASN A 578      24.174   7.666   9.337  1.00 11.300          H  
ATOM   9544  N   GLN A 579      24.423   6.682  13.832  1.00  6.600          N  
ATOM   9545  CA  GLN A 579      24.494   5.248  14.128  1.00  6.740          C  
ATOM   9546  C   GLN A 579      25.845   4.738  14.671  1.00  6.190          C  
ATOM   9547  O   GLN A 579      26.352   5.230  15.682  1.00  6.350          O  
ATOM   9548  CB  GLN A 579      24.100   4.456  12.875  1.00  9.380          C  
ATOM   9549  CG  GLN A 579      22.662   4.629  12.438  1.00  9.380          C  
ATOM   9550  CD  GLN A 579      22.391   3.943  11.120  1.00  9.380          C  
ATOM   9551  OE1 GLN A 579      23.214   3.167  10.625  1.00  9.380          O  
ATOM   9552  NE2 GLN A 579      21.259   4.247  10.538  1.00  9.380          N  
ATOM   9553  H   GLN A 579      23.611   7.198  14.148  1.00  7.920          H  
ATOM   9554  HA  GLN A 579      23.743   5.043  14.891  1.00  8.090          H  
ATOM   9555 1HB  GLN A 579      24.751   4.712  12.036  1.00 11.260          H  
ATOM   9556 2HB  GLN A 579      24.198   3.389  13.077  1.00 11.260          H  
ATOM   9557 1HG  GLN A 579      22.006   4.187  13.184  1.00 11.260          H  
ATOM   9558 2HG  GLN A 579      22.436   5.677  12.329  1.00 11.260          H  
ATOM   9559 1HE2 GLN A 579      21.008   3.839   9.658  1.00 11.260          H  
ATOM   9560 2HE2 GLN A 579      20.635   4.894  10.987  1.00 11.260          H  
ATOM   9561  N   THR A 580      26.449   3.773  13.958  1.00  5.770          N  
ATOM   9562  CA  THR A 580      27.662   3.085  14.390  1.00  5.490          C  
ATOM   9563  C   THR A 580      28.940   3.816  14.047  1.00  4.830          C  
ATOM   9564  O   THR A 580      30.034   3.297  14.259  1.00  5.050          O  
ATOM   9565  CB  THR A 580      27.728   1.663  13.791  1.00  7.800          C  
ATOM   9566  OG1 THR A 580      27.763   1.737  12.360  1.00  7.800          O  
ATOM   9567  CG2 THR A 580      26.490   0.882  14.215  1.00  7.800          C  
ATOM   9568  H   THR A 580      26.047   3.450  13.090  1.00  6.920          H  
ATOM   9569  HA  THR A 580      27.627   2.990  15.475  1.00  6.590          H  
ATOM   9570  HB  THR A 580      28.622   1.149  14.150  1.00  9.360          H  
ATOM   9571  HG1 THR A 580      28.640   2.038  12.083  1.00  9.360          H  
ATOM   9572 1HG2 THR A 580      26.532  -0.123  13.796  1.00  9.360          H  
ATOM   9573 2HG2 THR A 580      26.461   0.823  15.300  1.00  9.360          H  
ATOM   9574 3HG2 THR A 580      25.595   1.381  13.856  1.00  9.360          H  
ATOM   9575  N   LYS A 581      28.822   5.016  13.501  1.00  4.440          N  
ATOM   9576  CA  LYS A 581      30.003   5.797  13.195  1.00  4.270          C  
ATOM   9577  C   LYS A 581      30.470   6.577  14.434  1.00  4.100          C  
ATOM   9578  O   LYS A 581      31.561   7.159  14.426  1.00  4.040          O  
ATOM   9579  CB  LYS A 581      29.720   6.719  12.024  1.00  6.050          C  
ATOM   9580  CG  LYS A 581      29.520   6.031  10.699  1.00  6.050          C  
ATOM   9581  CD  LYS A 581      29.201   7.054   9.621  1.00  6.050          C  
ATOM   9582  CE  LYS A 581      29.020   6.404   8.258  1.00  6.050          C  
ATOM   9583  NZ  LYS A 581      28.711   7.416   7.206  1.00  6.050          N  
ATOM   9584  H   LYS A 581      27.897   5.424  13.305  1.00  5.330          H  
ATOM   9585  HA  LYS A 581      30.807   5.121  12.908  1.00  5.120          H  
ATOM   9586 1HB  LYS A 581      28.797   7.241  12.218  1.00  7.260          H  
ATOM   9587 2HB  LYS A 581      30.500   7.457  11.931  1.00  7.260          H  
ATOM   9588 1HG  LYS A 581      30.439   5.499  10.429  1.00  7.260          H  
ATOM   9589 2HG  LYS A 581      28.708   5.313  10.783  1.00  7.260          H  
ATOM   9590 1HD  LYS A 581      28.284   7.584   9.897  1.00  7.260          H  
ATOM   9591 2HD  LYS A 581      30.006   7.782   9.567  1.00  7.260          H  
ATOM   9592 1HE  LYS A 581      29.939   5.879   7.989  1.00  7.260          H  
ATOM   9593 2HE  LYS A 581      28.204   5.683   8.310  1.00  7.260          H  
ATOM   9594 1HZ  LYS A 581      28.601   6.963   6.307  1.00  7.260          H  
ATOM   9595 2HZ  LYS A 581      27.857   7.906   7.443  1.00  7.260          H  
ATOM   9596 3HZ  LYS A 581      29.480   8.072   7.162  1.00  7.260          H  
ATOM   9597  N   LEU A 582      29.641   6.582  15.504  1.00  4.080          N  
ATOM   9598  CA  LEU A 582      29.954   7.262  16.769  1.00  3.950          C  
ATOM   9599  C   LEU A 582      30.213   6.184  17.844  1.00  3.910          C  
ATOM   9600  O   LEU A 582      29.517   5.164  17.857  1.00  3.920          O  
ATOM   9601  CB  LEU A 582      28.755   8.146  17.165  1.00  5.580          C  
ATOM   9602  CG  LEU A 582      28.920   9.156  18.339  1.00  5.580          C  
ATOM   9603  CD1 LEU A 582      29.883  10.302  17.926  1.00  5.580          C  
ATOM   9604  CD2 LEU A 582      27.582   9.727  18.708  1.00  5.580          C  
ATOM   9605  H   LEU A 582      28.742   6.090  15.435  1.00  4.900          H  
ATOM   9606  HA  LEU A 582      30.851   7.860  16.647  1.00  4.740          H  
ATOM   9607 1HB  LEU A 582      28.472   8.684  16.301  1.00  6.700          H  
ATOM   9608 2HB  LEU A 582      27.920   7.487  17.413  1.00  6.700          H  
ATOM   9609  HG  LEU A 582      29.323   8.639  19.192  1.00  6.700          H  
ATOM   9610 1HD1 LEU A 582      29.993  11.008  18.730  1.00  6.700          H  
ATOM   9611 2HD1 LEU A 582      30.852   9.904  17.668  1.00  6.700          H  
ATOM   9612 3HD1 LEU A 582      29.494  10.826  17.086  1.00  6.700          H  
ATOM   9613 1HD2 LEU A 582      27.700  10.425  19.540  1.00  6.700          H  
ATOM   9614 2HD2 LEU A 582      27.170  10.235  17.864  1.00  6.700          H  
ATOM   9615 3HD2 LEU A 582      26.926   8.936  18.992  1.00  6.700          H  
ATOM   9616  N   SER A 583      31.195   6.378  18.745  1.00  3.900          N  
ATOM   9617  CA  SER A 583      31.424   5.364  19.787  1.00  3.900          C  
ATOM   9618  C   SER A 583      30.349   5.459  20.859  1.00  3.700          C  
ATOM   9619  O   SER A 583      29.688   6.492  20.967  1.00  3.570          O  
ATOM   9620  CB  SER A 583      32.782   5.533  20.447  1.00  5.460          C  
ATOM   9621  OG  SER A 583      32.834   6.684  21.264  1.00  5.460          O  
ATOM   9622  H   SER A 583      31.781   7.221  18.717  1.00  4.680          H  
ATOM   9623  HA  SER A 583      31.376   4.373  19.330  1.00  4.680          H  
ATOM   9624 1HB  SER A 583      33.017   4.651  21.038  1.00  6.550          H  
ATOM   9625 2HB  SER A 583      33.536   5.611  19.671  1.00  6.550          H  
ATOM   9626  HG  SER A 583      33.751   6.748  21.564  1.00  6.550          H  
ATOM   9627  N   SER A 584      30.197   4.411  21.687  1.00  3.710          N  
ATOM   9628  CA  SER A 584      29.206   4.443  22.767  1.00  3.540          C  
ATOM   9629  C   SER A 584      29.497   5.502  23.822  1.00  3.440          C  
ATOM   9630  O   SER A 584      28.579   6.118  24.378  1.00  3.270          O  
ATOM   9631  CB  SER A 584      29.144   3.084  23.424  1.00  5.020          C  
ATOM   9632  OG  SER A 584      30.366   2.776  24.034  1.00  5.020          O  
ATOM   9633  H   SER A 584      30.759   3.579  21.566  1.00  4.450          H  
ATOM   9634  HA  SER A 584      28.238   4.664  22.326  1.00  4.250          H  
ATOM   9635 1HB  SER A 584      28.349   3.080  24.173  1.00  6.030          H  
ATOM   9636 2HB  SER A 584      28.899   2.327  22.682  1.00  6.030          H  
ATOM   9637  HG  SER A 584      30.246   1.915  24.449  1.00  6.030          H  
ATOM   9638  N   GLY A 585      30.783   5.765  24.038  1.00  3.550          N  
ATOM   9639  CA  GLY A 585      31.216   6.779  24.980  1.00  3.490          C  
ATOM   9640  C   GLY A 585      30.691   8.115  24.497  1.00  3.380          C  
ATOM   9641  O   GLY A 585      30.018   8.856  25.227  1.00  3.230          O  
ATOM   9642  H   GLY A 585      31.470   5.198  23.560  1.00  4.260          H  
ATOM   9643 1HA  GLY A 585      30.836   6.557  25.969  1.00  4.190          H  
ATOM   9644 2HA  GLY A 585      32.303   6.794  25.038  1.00  4.190          H  
ATOM   9645  N   GLN A 586      30.975   8.400  23.225  1.00  3.470          N  
ATOM   9646  CA  GLN A 586      30.554   9.629  22.587  1.00  3.410          C  
ATOM   9647  C   GLN A 586      29.029   9.755  22.523  1.00  3.270          C  
ATOM   9648  O   GLN A 586      28.502  10.851  22.699  1.00  3.200          O  
ATOM   9649  CB  GLN A 586      31.130   9.700  21.189  1.00  4.800          C  
ATOM   9650  CG  GLN A 586      32.617   9.914  21.091  1.00  4.800          C  
ATOM   9651  CD  GLN A 586      33.135   9.769  19.647  1.00  4.800          C  
ATOM   9652  OE1 GLN A 586      32.778   8.843  18.881  1.00  4.800          O  
ATOM   9653  NE2 GLN A 586      33.998  10.697  19.252  1.00  4.800          N  
ATOM   9654  H   GLN A 586      31.522   7.732  22.680  1.00  4.160          H  
ATOM   9655  HA  GLN A 586      30.942  10.464  23.162  1.00  4.090          H  
ATOM   9656 1HB  GLN A 586      30.908   8.781  20.676  1.00  5.760          H  
ATOM   9657 2HB  GLN A 586      30.656  10.503  20.687  1.00  5.760          H  
ATOM   9658 1HG  GLN A 586      32.841  10.923  21.424  1.00  5.760          H  
ATOM   9659 2HG  GLN A 586      33.127   9.199  21.722  1.00  5.760          H  
ATOM   9660 1HE2 GLN A 586      34.376  10.657  18.326  1.00  5.760          H  
ATOM   9661 2HE2 GLN A 586      34.276  11.430  19.876  1.00  5.760          H  
ATOM   9662  N   LYS A 587      28.297   8.651  22.293  1.00  3.240          N  
ATOM   9663  CA  LYS A 587      26.833   8.730  22.248  1.00  3.120          C  
ATOM   9664  C   LYS A 587      26.296   9.309  23.553  1.00  2.970          C  
ATOM   9665  O   LYS A 587      25.502  10.258  23.548  1.00  2.860          O  
ATOM   9666  CB  LYS A 587      26.195   7.340  22.056  1.00  4.420          C  
ATOM   9667  CG  LYS A 587      26.339   6.686  20.682  1.00  4.420          C  
ATOM   9668  CD  LYS A 587      25.701   5.303  20.654  1.00  4.420          C  
ATOM   9669  CE  LYS A 587      25.908   4.627  19.298  1.00  4.420          C  
ATOM   9670  NZ  LYS A 587      25.302   3.267  19.255  1.00  4.420          N  
ATOM   9671  H   LYS A 587      28.779   7.770  22.090  1.00  3.890          H  
ATOM   9672  HA  LYS A 587      26.533   9.388  21.437  1.00  3.740          H  
ATOM   9673 1HB  LYS A 587      26.624   6.660  22.781  1.00  5.300          H  
ATOM   9674 2HB  LYS A 587      25.144   7.401  22.278  1.00  5.300          H  
ATOM   9675 1HG  LYS A 587      25.818   7.273  19.957  1.00  5.300          H  
ATOM   9676 2HG  LYS A 587      27.373   6.622  20.387  1.00  5.300          H  
ATOM   9677 1HD  LYS A 587      26.122   4.678  21.434  1.00  5.300          H  
ATOM   9678 2HD  LYS A 587      24.640   5.399  20.839  1.00  5.300          H  
ATOM   9679 1HE  LYS A 587      25.456   5.241  18.519  1.00  5.300          H  
ATOM   9680 2HE  LYS A 587      26.983   4.544  19.099  1.00  5.300          H  
ATOM   9681 1HZ  LYS A 587      25.463   2.861  18.347  1.00  5.300          H  
ATOM   9682 2HZ  LYS A 587      25.726   2.687  19.961  1.00  5.300          H  
ATOM   9683 3HZ  LYS A 587      24.304   3.333  19.421  1.00  5.300          H  
ATOM   9684  N   GLN A 588      26.771   8.784  24.685  1.00  2.990          N  
ATOM   9685  CA  GLN A 588      26.307   9.279  25.975  1.00  2.870          C  
ATOM   9686  C   GLN A 588      26.734  10.724  26.249  1.00  2.860          C  
ATOM   9687  O   GLN A 588      25.943  11.522  26.765  1.00  2.720          O  
ATOM   9688  CB  GLN A 588      26.743   8.339  27.080  1.00  4.070          C  
ATOM   9689  CG  GLN A 588      26.003   7.021  27.018  1.00  4.070          C  
ATOM   9690  CD  GLN A 588      26.429   5.987  28.042  1.00  4.070          C  
ATOM   9691  OE1 GLN A 588      27.338   6.197  28.888  1.00  4.070          O  
ATOM   9692  NE2 GLN A 588      25.775   4.839  27.934  1.00  4.070          N  
ATOM   9693  H   GLN A 588      27.431   7.992  24.626  1.00  3.590          H  
ATOM   9694  HA  GLN A 588      25.214   9.265  25.955  1.00  3.440          H  
ATOM   9695 1HB  GLN A 588      27.815   8.140  26.988  1.00  4.880          H  
ATOM   9696 2HB  GLN A 588      26.569   8.803  28.029  1.00  4.880          H  
ATOM   9697 1HG  GLN A 588      24.946   7.223  27.167  1.00  4.880          H  
ATOM   9698 2HG  GLN A 588      26.154   6.587  26.028  1.00  4.880          H  
ATOM   9699 1HE2 GLN A 588      25.967   4.064  28.537  1.00  4.880          H  
ATOM   9700 2HE2 GLN A 588      25.066   4.720  27.207  1.00  4.880          H  
ATOM   9701  N   ILE A 589      27.966  11.075  25.872  1.00  3.010          N  
ATOM   9702  CA  ILE A 589      28.470  12.428  26.066  1.00  3.030          C  
ATOM   9703  C   ILE A 589      27.633  13.408  25.259  1.00  2.920          C  
ATOM   9704  O   ILE A 589      27.280  14.485  25.746  1.00  2.840          O  
ATOM   9705  CB  ILE A 589      29.954  12.529  25.702  1.00  4.230          C  
ATOM   9706  CG1 ILE A 589      30.782  11.686  26.719  1.00  4.230          C  
ATOM   9707  CG2 ILE A 589      30.403  14.025  25.691  1.00  4.230          C  
ATOM   9708  CD1 ILE A 589      32.209  11.419  26.300  1.00  4.230          C  
ATOM   9709  H   ILE A 589      28.585  10.361  25.460  1.00  3.610          H  
ATOM   9710  HA  ILE A 589      28.362  12.680  27.126  1.00  3.640          H  
ATOM   9711  HB  ILE A 589      30.110  12.095  24.716  1.00  5.080          H  
ATOM   9712 1HG1 ILE A 589      30.800  12.209  27.670  1.00  5.080          H  
ATOM   9713 2HG1 ILE A 589      30.287  10.731  26.869  1.00  5.080          H  
ATOM   9714 1HG2 ILE A 589      31.448  14.106  25.426  1.00  5.080          H  
ATOM   9715 2HG2 ILE A 589      29.825  14.588  24.958  1.00  5.080          H  
ATOM   9716 3HG2 ILE A 589      30.250  14.460  26.679  1.00  5.080          H  
ATOM   9717 1HD1 ILE A 589      32.699  10.824  27.057  1.00  5.080          H  
ATOM   9718 2HD1 ILE A 589      32.206  10.866  25.358  1.00  5.080          H  
ATOM   9719 3HD1 ILE A 589      32.748  12.349  26.173  1.00  5.080          H  
ATOM   9720  N   LEU A 590      27.362  13.050  24.000  1.00  2.930          N  
ATOM   9721  CA  LEU A 590      26.559  13.844  23.095  1.00  2.870          C  
ATOM   9722  C   LEU A 590      25.124  13.998  23.628  1.00  2.610          C  
ATOM   9723  O   LEU A 590      24.527  15.065  23.478  1.00  2.510          O  
ATOM   9724  CB  LEU A 590      26.611  13.234  21.689  1.00  4.040          C  
ATOM   9725  CG  LEU A 590      25.828  13.955  20.558  1.00  4.040          C  
ATOM   9726  CD1 LEU A 590      26.312  15.420  20.356  1.00  4.040          C  
ATOM   9727  CD2 LEU A 590      26.026  13.161  19.275  1.00  4.040          C  
ATOM   9728  H   LEU A 590      27.731  12.167  23.651  1.00  3.520          H  
ATOM   9729  HA  LEU A 590      27.020  14.825  23.042  1.00  3.440          H  
ATOM   9730 1HB  LEU A 590      27.658  13.166  21.388  1.00  4.850          H  
ATOM   9731 2HB  LEU A 590      26.224  12.212  21.758  1.00  4.850          H  
ATOM   9732  HG  LEU A 590      24.785  13.976  20.816  1.00  4.850          H  
ATOM   9733 1HD1 LEU A 590      25.737  15.882  19.548  1.00  4.850          H  
ATOM   9734 2HD1 LEU A 590      26.162  15.995  21.264  1.00  4.850          H  
ATOM   9735 3HD1 LEU A 590      27.368  15.429  20.093  1.00  4.850          H  
ATOM   9736 1HD2 LEU A 590      25.459  13.625  18.489  1.00  4.850          H  
ATOM   9737 2HD2 LEU A 590      27.082  13.145  19.005  1.00  4.850          H  
ATOM   9738 3HD2 LEU A 590      25.690  12.161  19.413  1.00  4.850          H  
ATOM   9739  N   GLN A 591      24.525  12.948  24.202  1.00  2.530          N  
ATOM   9740  CA  GLN A 591      23.194  13.150  24.776  1.00  2.310          C  
ATOM   9741  C   GLN A 591      23.237  14.081  26.018  1.00  2.310          C  
ATOM   9742  O   GLN A 591      22.288  14.846  26.229  1.00  2.200          O  
ATOM   9743  CB  GLN A 591      22.505  11.831  25.108  1.00  3.320          C  
ATOM   9744  CG  GLN A 591      22.050  10.968  23.929  1.00  3.320          C  
ATOM   9745  CD  GLN A 591      20.886  11.570  23.084  1.00  3.320          C  
ATOM   9746  OE1 GLN A 591      20.744  12.784  22.906  1.00  3.320          O  
ATOM   9747  NE2 GLN A 591      20.018  10.706  22.556  1.00  3.320          N  
ATOM   9748  H   GLN A 591      24.980  12.028  24.215  1.00  3.040          H  
ATOM   9749  HA  GLN A 591      22.596  13.664  24.036  1.00  2.770          H  
ATOM   9750 1HB  GLN A 591      23.184  11.220  25.701  1.00  3.990          H  
ATOM   9751 2HB  GLN A 591      21.621  12.042  25.695  1.00  3.990          H  
ATOM   9752 1HG  GLN A 591      22.907  10.842  23.284  1.00  3.990          H  
ATOM   9753 2HG  GLN A 591      21.733   9.991  24.302  1.00  3.990          H  
ATOM   9754 1HE2 GLN A 591      19.255  11.042  22.003  1.00  3.990          H  
ATOM   9755 2HE2 GLN A 591      20.095   9.695  22.683  1.00  3.990          H  
ATOM   9756  N   LEU A 592      24.306  14.020  26.840  1.00  2.440          N  
ATOM   9757  CA  LEU A 592      24.422  14.968  27.962  1.00  2.450          C  
ATOM   9758  C   LEU A 592      24.596  16.386  27.396  1.00  2.410          C  
ATOM   9759  O   LEU A 592      24.069  17.361  27.934  1.00  2.320          O  
ATOM   9760  CB  LEU A 592      25.564  14.580  28.924  1.00  3.430          C  
ATOM   9761  CG  LEU A 592      25.318  13.298  29.807  1.00  3.430          C  
ATOM   9762  CD1 LEU A 592      26.601  12.912  30.554  1.00  3.430          C  
ATOM   9763  CD2 LEU A 592      24.203  13.578  30.834  1.00  3.430          C  
ATOM   9764  H   LEU A 592      25.012  13.291  26.695  1.00  2.930          H  
ATOM   9765  HA  LEU A 592      23.492  14.964  28.511  1.00  2.940          H  
ATOM   9766 1HB  LEU A 592      26.457  14.396  28.326  1.00  4.110          H  
ATOM   9767 2HB  LEU A 592      25.762  15.420  29.589  1.00  4.110          H  
ATOM   9768  HG  LEU A 592      25.038  12.466  29.161  1.00  4.110          H  
ATOM   9769 1HD1 LEU A 592      26.426  12.015  31.154  1.00  4.110          H  
ATOM   9770 2HD1 LEU A 592      27.394  12.708  29.833  1.00  4.110          H  
ATOM   9771 3HD1 LEU A 592      26.897  13.728  31.207  1.00  4.110          H  
ATOM   9772 1HD2 LEU A 592      24.057  12.703  31.424  1.00  4.110          H  
ATOM   9773 2HD2 LEU A 592      24.503  14.405  31.479  1.00  4.110          H  
ATOM   9774 3HD2 LEU A 592      23.272  13.828  30.347  1.00  4.110          H  
ATOM   9775  N   PHE A 593      25.323  16.503  26.283  1.00  2.500          N  
ATOM   9776  CA  PHE A 593      25.429  17.769  25.585  1.00  2.480          C  
ATOM   9777  C   PHE A 593      24.042  18.267  25.202  1.00  2.270          C  
ATOM   9778  O   PHE A 593      23.695  19.426  25.470  1.00  2.190          O  
ATOM   9779  CB  PHE A 593      26.273  17.632  24.320  1.00  3.480          C  
ATOM   9780  CG  PHE A 593      26.101  18.754  23.407  1.00  3.480          C  
ATOM   9781  CD1 PHE A 593      26.784  19.908  23.514  1.00  3.480          C  
ATOM   9782  CD2 PHE A 593      25.147  18.632  22.392  1.00  3.480          C  
ATOM   9783  CE1 PHE A 593      26.529  20.902  22.629  1.00  3.480          C  
ATOM   9784  CE2 PHE A 593      24.900  19.636  21.558  1.00  3.480          C  
ATOM   9785  CZ  PHE A 593      25.601  20.776  21.680  1.00  3.480          C  
ATOM   9786  H   PHE A 593      25.825  15.687  25.929  1.00  3.000          H  
ATOM   9787  HA  PHE A 593      25.892  18.495  26.243  1.00  2.980          H  
ATOM   9788 1HB  PHE A 593      27.319  17.556  24.587  1.00  4.180          H  
ATOM   9789 2HB  PHE A 593      26.027  16.764  23.810  1.00  4.180          H  
ATOM   9790  HD1 PHE A 593      27.529  20.040  24.297  1.00  4.180          H  
ATOM   9791  HD2 PHE A 593      24.580  17.701  22.286  1.00  4.180          H  
ATOM   9792  HE1 PHE A 593      27.056  21.809  22.672  1.00  4.180          H  
ATOM   9793  HE2 PHE A 593      24.145  19.532  20.793  1.00  4.180          H  
ATOM   9794  HZ  PHE A 593      25.431  21.598  21.015  1.00  4.180          H  
ATOM   9795  N   LEU A 594      23.235  17.396  24.582  1.00  2.190          N  
ATOM   9796  CA  LEU A 594      21.914  17.802  24.161  1.00  2.070          C  
ATOM   9797  C   LEU A 594      21.130  18.333  25.356  1.00  1.960          C  
ATOM   9798  O   LEU A 594      20.549  19.416  25.267  1.00  1.880          O  
ATOM   9799  CB  LEU A 594      21.172  16.631  23.500  1.00  2.950          C  
ATOM   9800  CG  LEU A 594      19.739  16.914  22.968  1.00  2.950          C  
ATOM   9801  CD1 LEU A 594      19.786  17.960  21.887  1.00  2.950          C  
ATOM   9802  CD2 LEU A 594      19.146  15.608  22.436  1.00  2.950          C  
ATOM   9803  H   LEU A 594      23.579  16.463  24.353  1.00  2.630          H  
ATOM   9804  HA  LEU A 594      22.037  18.588  23.429  1.00  2.480          H  
ATOM   9805 1HB  LEU A 594      21.779  16.269  22.669  1.00  3.540          H  
ATOM   9806 2HB  LEU A 594      21.098  15.827  24.219  1.00  3.540          H  
ATOM   9807  HG  LEU A 594      19.118  17.295  23.765  1.00  3.540          H  
ATOM   9808 1HD1 LEU A 594      18.782  18.133  21.513  1.00  3.540          H  
ATOM   9809 2HD1 LEU A 594      20.190  18.889  22.263  1.00  3.540          H  
ATOM   9810 3HD1 LEU A 594      20.391  17.605  21.106  1.00  3.540          H  
ATOM   9811 1HD2 LEU A 594      18.137  15.787  22.060  1.00  3.540          H  
ATOM   9812 2HD2 LEU A 594      19.763  15.223  21.640  1.00  3.540          H  
ATOM   9813 3HD2 LEU A 594      19.110  14.871  23.241  1.00  3.540          H  
ATOM   9814  N   LEU A 595      21.200  17.669  26.514  1.00  2.020          N  
ATOM   9815  CA  LEU A 595      20.520  18.179  27.704  1.00  2.030          C  
ATOM   9816  C   LEU A 595      20.797  19.657  27.957  1.00  2.030          C  
ATOM   9817  O   LEU A 595      19.861  20.445  28.152  1.00  1.970          O  
ATOM   9818  CB  LEU A 595      20.968  17.405  28.957  1.00  2.840          C  
ATOM   9819  CG  LEU A 595      20.518  17.960  30.310  1.00  2.840          C  
ATOM   9820  CD1 LEU A 595      19.047  17.965  30.439  1.00  2.840          C  
ATOM   9821  CD2 LEU A 595      21.164  17.127  31.398  1.00  2.840          C  
ATOM   9822  H   LEU A 595      21.691  16.769  26.540  1.00  2.420          H  
ATOM   9823  HA  LEU A 595      19.450  18.047  27.557  1.00  2.440          H  
ATOM   9824 1HB  LEU A 595      20.643  16.388  28.880  1.00  3.410          H  
ATOM   9825 2HB  LEU A 595      22.025  17.401  28.986  1.00  3.410          H  
ATOM   9826  HG  LEU A 595      20.859  18.989  30.407  1.00  3.410          H  
ATOM   9827 1HD1 LEU A 595      18.834  18.383  31.382  1.00  3.410          H  
ATOM   9828 2HD1 LEU A 595      18.582  18.576  29.665  1.00  3.410          H  
ATOM   9829 3HD1 LEU A 595      18.673  16.980  30.389  1.00  3.410          H  
ATOM   9830 1HD2 LEU A 595      20.886  17.521  32.371  1.00  3.410          H  
ATOM   9831 2HD2 LEU A 595      20.842  16.106  31.317  1.00  3.410          H  
ATOM   9832 3HD2 LEU A 595      22.244  17.175  31.281  1.00  3.410          H  
ATOM   9833  N   SER A 596      22.080  20.033  27.958  1.00  2.160          N  
ATOM   9834  CA  SER A 596      22.459  21.425  28.210  1.00  2.230          C  
ATOM   9835  C   SER A 596      22.274  22.348  26.995  1.00  2.160          C  
ATOM   9836  O   SER A 596      22.287  23.576  27.138  1.00  2.210          O  
ATOM   9837  CB  SER A 596      23.881  21.485  28.721  1.00  3.090          C  
ATOM   9838  OG  SER A 596      23.990  20.912  30.007  1.00  3.090          O  
ATOM   9839  H   SER A 596      22.802  19.310  27.824  1.00  2.590          H  
ATOM   9840  HA  SER A 596      21.814  21.800  29.005  1.00  2.680          H  
ATOM   9841 1HB  SER A 596      24.501  20.924  28.034  1.00  3.710          H  
ATOM   9842 2HB  SER A 596      24.238  22.512  28.731  1.00  3.710          H  
ATOM   9843  HG  SER A 596      24.917  20.988  30.259  1.00  3.710          H  
ATOM   9844  N   ASN A 597      22.071  21.764  25.813  1.00  2.100          N  
ATOM   9845  CA  ASN A 597      21.807  22.506  24.586  1.00  2.070          C  
ATOM   9846  C   ASN A 597      20.322  22.927  24.563  1.00  1.910          C  
ATOM   9847  O   ASN A 597      20.000  24.061  24.203  1.00  1.880          O  
ATOM   9848  CB  ASN A 597      22.184  21.647  23.381  1.00  2.910          C  
ATOM   9849  CG  ASN A 597      22.129  22.333  22.063  1.00  2.910          C  
ATOM   9850  OD1 ASN A 597      22.685  23.412  21.881  1.00  2.910          O  
ATOM   9851  ND2 ASN A 597      21.465  21.714  21.116  1.00  2.910          N  
ATOM   9852  H   ASN A 597      22.158  20.745  25.752  1.00  2.520          H  
ATOM   9853  HA  ASN A 597      22.409  23.412  24.581  1.00  2.480          H  
ATOM   9854 1HB  ASN A 597      23.183  21.236  23.531  1.00  3.490          H  
ATOM   9855 2HB  ASN A 597      21.502  20.816  23.338  1.00  3.490          H  
ATOM   9856 1HD2 ASN A 597      21.389  22.124  20.209  1.00  3.490          H  
ATOM   9857 2HD2 ASN A 597      21.026  20.835  21.302  1.00  3.490          H  
ATOM   9858  N   ILE A 598      19.433  22.005  24.974  1.00  1.820          N  
ATOM   9859  CA  ILE A 598      17.981  22.226  25.008  1.00  1.660          C  
ATOM   9860  C   ILE A 598      17.537  23.064  26.217  1.00  1.600          C  
ATOM   9861  O   ILE A 598      16.710  23.961  26.056  1.00  1.520          O  
ATOM   9862  CB  ILE A 598      17.175  20.903  24.998  1.00  2.390          C  
ATOM   9863  CG1 ILE A 598      17.474  20.047  23.713  1.00  2.390          C  
ATOM   9864  CG2 ILE A 598      15.664  21.219  25.094  1.00  2.390          C  
ATOM   9865  CD1 ILE A 598      17.174  20.698  22.349  1.00  2.390          C  
ATOM   9866  H   ILE A 598      19.806  21.087  25.217  1.00  2.180          H  
ATOM   9867  HA  ILE A 598      17.707  22.794  24.125  1.00  1.990          H  
ATOM   9868  HB  ILE A 598      17.473  20.294  25.858  1.00  2.870          H  
ATOM   9869 1HG1 ILE A 598      18.519  19.789  23.738  1.00  2.870          H  
ATOM   9870 2HG1 ILE A 598      16.892  19.126  23.782  1.00  2.870          H  
ATOM   9871 1HG2 ILE A 598      15.104  20.287  25.100  1.00  2.870          H  
ATOM   9872 2HG2 ILE A 598      15.439  21.765  26.011  1.00  2.870          H  
ATOM   9873 3HG2 ILE A 598      15.350  21.821  24.249  1.00  2.870          H  
ATOM   9874 1HD1 ILE A 598      17.427  20.001  21.552  1.00  2.870          H  
ATOM   9875 2HD1 ILE A 598      16.120  20.947  22.270  1.00  2.870          H  
ATOM   9876 3HD1 ILE A 598      17.770  21.598  22.226  1.00  2.870          H  
ATOM   9877  N   LYS A 599      18.056  22.755  27.422  1.00  1.690          N  
ATOM   9878  CA  LYS A 599      17.726  23.468  28.669  1.00  1.680          C  
ATOM   9879  C   LYS A 599      16.281  23.279  29.170  1.00  1.580          C  
ATOM   9880  O   LYS A 599      15.525  24.238  29.327  1.00  1.530          O  
ATOM   9881  CB  LYS A 599      18.019  24.964  28.504  1.00  2.360          C  
ATOM   9882  CG  LYS A 599      19.461  25.257  28.111  1.00  2.360          C  
ATOM   9883  CD  LYS A 599      19.721  26.737  27.981  1.00  2.360          C  
ATOM   9884  CE  LYS A 599      21.144  26.997  27.504  1.00  2.360          C  
ATOM   9885  NZ  LYS A 599      21.416  28.458  27.310  1.00  2.360          N  
ATOM   9886  H   LYS A 599      18.708  21.970  27.497  1.00  2.030          H  
ATOM   9887  HA  LYS A 599      18.384  23.079  29.446  1.00  2.020          H  
ATOM   9888 1HB  LYS A 599      17.353  25.428  27.787  1.00  2.830          H  
ATOM   9889 2HB  LYS A 599      17.844  25.458  29.460  1.00  2.830          H  
ATOM   9890 1HG  LYS A 599      20.138  24.831  28.851  1.00  2.830          H  
ATOM   9891 2HG  LYS A 599      19.679  24.790  27.150  1.00  2.830          H  
ATOM   9892 1HD  LYS A 599      19.020  27.162  27.262  1.00  2.830          H  
ATOM   9893 2HD  LYS A 599      19.568  27.219  28.945  1.00  2.830          H  
ATOM   9894 1HE  LYS A 599      21.843  26.599  28.238  1.00  2.830          H  
ATOM   9895 2HE  LYS A 599      21.299  26.476  26.554  1.00  2.830          H  
ATOM   9896 1HZ  LYS A 599      22.367  28.579  26.992  1.00  2.830          H  
ATOM   9897 2HZ  LYS A 599      20.780  28.832  26.618  1.00  2.830          H  
ATOM   9898 3HZ  LYS A 599      21.288  28.949  28.183  1.00  2.830          H  
ATOM   9899  N   ASN A 600      15.931  22.026  29.448  1.00  1.600          N  
ATOM   9900  CA  ASN A 600      14.620  21.601  29.950  1.00  1.590          C  
ATOM   9901  C   ASN A 600      14.468  21.865  31.467  1.00  1.560          C  
ATOM   9902  O   ASN A 600      15.402  22.356  32.103  1.00  1.620          O  
ATOM   9903  CB  ASN A 600      14.485  20.127  29.664  1.00  2.230          C  
ATOM   9904  CG  ASN A 600      14.429  19.826  28.208  1.00  2.230          C  
ATOM   9905  OD1 ASN A 600      15.476  19.573  27.608  1.00  2.230          O  
ATOM   9906  ND2 ASN A 600      13.276  19.839  27.637  1.00  2.230          N  
ATOM   9907  H   ASN A 600      16.622  21.313  29.268  1.00  1.920          H  
ATOM   9908  HA  ASN A 600      13.840  22.157  29.424  1.00  1.910          H  
ATOM   9909 1HB  ASN A 600      15.342  19.607  30.097  1.00  2.680          H  
ATOM   9910 2HB  ASN A 600      13.613  19.723  30.131  1.00  2.680          H  
ATOM   9911 1HD2 ASN A 600      13.171  19.630  26.666  1.00  2.680          H  
ATOM   9912 2HD2 ASN A 600      12.453  20.092  28.161  1.00  2.680          H  
ATOM   9913  N   LYS A 601      13.292  21.532  32.047  1.00  1.520          N  
ATOM   9914  CA  LYS A 601      13.023  21.735  33.486  1.00  1.550          C  
ATOM   9915  C   LYS A 601      13.212  20.460  34.309  1.00  1.600          C  
ATOM   9916  O   LYS A 601      13.549  20.522  35.505  1.00  1.690          O  
ATOM   9917  CB  LYS A 601      11.589  22.223  33.714  1.00  2.160          C  
ATOM   9918  CG  LYS A 601      11.270  23.621  33.219  1.00  2.160          C  
ATOM   9919  CD  LYS A 601       9.799  23.967  33.542  1.00  2.160          C  
ATOM   9920  CE  LYS A 601       9.433  25.400  33.190  1.00  2.160          C  
ATOM   9921  NZ  LYS A 601       9.969  26.366  34.212  1.00  2.160          N  
ATOM   9922  H   LYS A 601      12.558  21.115  31.474  1.00  1.820          H  
ATOM   9923  HA  LYS A 601      13.722  22.484  33.863  1.00  1.860          H  
ATOM   9924 1HB  LYS A 601      10.892  21.530  33.230  1.00  2.590          H  
ATOM   9925 2HB  LYS A 601      11.370  22.196  34.784  1.00  2.590          H  
ATOM   9926 1HG  LYS A 601      11.934  24.332  33.704  1.00  2.590          H  
ATOM   9927 2HG  LYS A 601      11.427  23.668  32.140  1.00  2.590          H  
ATOM   9928 1HD  LYS A 601       9.123  23.277  33.035  1.00  2.590          H  
ATOM   9929 2HD  LYS A 601       9.656  23.863  34.612  1.00  2.590          H  
ATOM   9930 1HE  LYS A 601       9.851  25.643  32.217  1.00  2.590          H  
ATOM   9931 2HE  LYS A 601       8.344  25.501  33.144  1.00  2.590          H  
ATOM   9932 1HZ  LYS A 601       9.725  27.314  33.958  1.00  2.590          H  
ATOM   9933 2HZ  LYS A 601       9.552  26.140  35.155  1.00  2.590          H  
ATOM   9934 3HZ  LYS A 601      10.966  26.293  34.267  1.00  2.590          H  
ATOM   9935  N   VAL A 602      12.939  19.327  33.657  1.00  1.580          N  
ATOM   9936  CA  VAL A 602      13.021  18.003  34.248  1.00  1.660          C  
ATOM   9937  C   VAL A 602      14.044  17.203  33.467  1.00  1.690          C  
ATOM   9938  O   VAL A 602      13.988  17.124  32.238  1.00  1.660          O  
ATOM   9939  CB  VAL A 602      11.665  17.302  34.247  1.00  2.290          C  
ATOM   9940  CG1 VAL A 602      11.791  15.882  34.852  1.00  2.290          C  
ATOM   9941  CG2 VAL A 602      10.662  18.173  34.997  1.00  2.290          C  
ATOM   9942  H   VAL A 602      12.626  19.404  32.689  1.00  1.900          H  
ATOM   9943  HA  VAL A 602      13.351  18.104  35.273  1.00  1.990          H  
ATOM   9944  HB  VAL A 602      11.348  17.188  33.263  1.00  2.750          H  
ATOM   9945 1HG1 VAL A 602      10.818  15.390  34.830  1.00  2.750          H  
ATOM   9946 2HG1 VAL A 602      12.498  15.294  34.276  1.00  2.750          H  
ATOM   9947 3HG1 VAL A 602      12.145  15.956  35.879  1.00  2.750          H  
ATOM   9948 1HG2 VAL A 602       9.679  17.710  34.990  1.00  2.750          H  
ATOM   9949 2HG2 VAL A 602      10.981  18.318  36.021  1.00  2.750          H  
ATOM   9950 3HG2 VAL A 602      10.585  19.146  34.513  1.00  2.750          H  
ATOM   9951  N   ILE A 603      14.994  16.643  34.186  1.00  1.800          N  
ATOM   9952  CA  ILE A 603      16.097  15.926  33.591  1.00  1.880          C  
ATOM   9953  C   ILE A 603      16.077  14.431  33.906  1.00  1.930          C  
ATOM   9954  O   ILE A 603      16.283  14.029  35.046  1.00  1.970          O  
ATOM   9955  CB  ILE A 603      17.370  16.576  34.147  1.00  2.600          C  
ATOM   9956  CG1 ILE A 603      17.329  18.088  33.800  1.00  2.600          C  
ATOM   9957  CG2 ILE A 603      18.612  15.865  33.658  1.00  2.600          C  
ATOM   9958  CD1 ILE A 603      18.442  18.905  34.394  1.00  2.600          C  
ATOM   9959  H   ILE A 603      14.941  16.741  35.197  1.00  2.160          H  
ATOM   9960  HA  ILE A 603      16.057  16.048  32.510  1.00  2.260          H  
ATOM   9961  HB  ILE A 603      17.333  16.525  35.204  1.00  3.120          H  
ATOM   9962 1HG1 ILE A 603      17.283  18.191  32.749  1.00  3.120          H  
ATOM   9963 2HG1 ILE A 603      16.418  18.518  34.207  1.00  3.120          H  
ATOM   9964 1HG2 ILE A 603      19.504  16.313  34.077  1.00  3.120          H  
ATOM   9965 2HG2 ILE A 603      18.567  14.848  33.973  1.00  3.120          H  
ATOM   9966 3HG2 ILE A 603      18.653  15.907  32.576  1.00  3.120          H  
ATOM   9967 1HD1 ILE A 603      18.300  19.950  34.120  1.00  3.120          H  
ATOM   9968 2HD1 ILE A 603      18.402  18.806  35.473  1.00  3.120          H  
ATOM   9969 3HD1 ILE A 603      19.406  18.573  34.029  1.00  3.120          H  
ATOM   9970  N   LEU A 604      15.855  13.601  32.902  1.00  1.940          N  
ATOM   9971  CA  LEU A 604      15.780  12.160  33.111  1.00  2.010          C  
ATOM   9972  C   LEU A 604      16.941  11.444  32.418  1.00  2.140          C  
ATOM   9973  O   LEU A 604      16.992  11.417  31.185  1.00  2.150          O  
ATOM   9974  CB  LEU A 604      14.455  11.703  32.533  1.00  2.790          C  
ATOM   9975  CG  LEU A 604      13.223  12.418  33.039  1.00  2.790          C  
ATOM   9976  CD1 LEU A 604      12.102  11.864  32.329  1.00  2.790          C  
ATOM   9977  CD2 LEU A 604      13.051  12.266  34.528  1.00  2.790          C  
ATOM   9978  H   LEU A 604      15.663  13.971  31.967  1.00  2.330          H  
ATOM   9979  HA  LEU A 604      15.838  11.935  34.177  1.00  2.410          H  
ATOM   9980 1HB  LEU A 604      14.482  11.876  31.475  1.00  3.340          H  
ATOM   9981 2HB  LEU A 604      14.333  10.687  32.670  1.00  3.340          H  
ATOM   9982  HG  LEU A 604      13.289  13.475  32.786  1.00  3.340          H  
ATOM   9983 1HD1 LEU A 604      11.201  12.349  32.633  1.00  3.340          H  
ATOM   9984 2HD1 LEU A 604      12.250  11.995  31.262  1.00  3.340          H  
ATOM   9985 3HD1 LEU A 604      12.050  10.831  32.563  1.00  3.340          H  
ATOM   9986 1HD2 LEU A 604      12.157  12.785  34.826  1.00  3.340          H  
ATOM   9987 2HD2 LEU A 604      12.961  11.218  34.787  1.00  3.340          H  
ATOM   9988 3HD2 LEU A 604      13.896  12.703  35.043  1.00  3.340          H  
ATOM   9989  N   LEU A 605      17.889  10.889  33.185  1.00  2.220          N  
ATOM   9990  CA  LEU A 605      19.063  10.309  32.514  1.00  2.330          C  
ATOM   9991  C   LEU A 605      19.279   8.806  32.737  1.00  2.420          C  
ATOM   9992  O   LEU A 605      19.698   8.349  33.812  1.00  2.520          O  
ATOM   9993  CB  LEU A 605      20.291  11.120  32.920  1.00  3.220          C  
ATOM   9994  CG  LEU A 605      20.164  12.655  32.665  1.00  3.220          C  
ATOM   9995  CD1 LEU A 605      21.333  13.324  33.206  1.00  3.220          C  
ATOM   9996  CD2 LEU A 605      20.033  13.001  31.194  1.00  3.220          C  
ATOM   9997  H   LEU A 605      17.782  10.897  34.209  1.00  2.660          H  
ATOM   9998  HA  LEU A 605      18.917  10.423  31.457  1.00  2.800          H  
ATOM   9999 1HB  LEU A 605      20.482  10.964  33.983  1.00  3.860          H  
ATOM  10000 2HB  LEU A 605      21.139  10.762  32.363  1.00  3.860          H  
ATOM  10001  HG  LEU A 605      19.301  13.005  33.183  1.00  3.860          H  
ATOM  10002 1HD1 LEU A 605      21.231  14.388  33.059  1.00  3.860          H  
ATOM  10003 2HD1 LEU A 605      21.411  13.113  34.238  1.00  3.860          H  
ATOM  10004 3HD1 LEU A 605      22.206  12.972  32.706  1.00  3.860          H  
ATOM  10005 1HD2 LEU A 605      19.939  14.067  31.085  1.00  3.860          H  
ATOM  10006 2HD2 LEU A 605      20.910  12.668  30.669  1.00  3.860          H  
ATOM  10007 3HD2 LEU A 605      19.158  12.544  30.769  1.00  3.860          H  
ATOM  10008  N   ASP A 606      19.029   8.018  31.690  1.00  2.450          N  
ATOM  10009  CA  ASP A 606      19.044   6.565  31.810  1.00  2.520          C  
ATOM  10010  C   ASP A 606      20.430   5.917  31.611  1.00  2.580          C  
ATOM  10011  O   ASP A 606      20.792   5.519  30.487  1.00  2.680          O  
ATOM  10012  CB  ASP A 606      18.007   6.011  30.842  1.00  3.500          C  
ATOM  10013  CG  ASP A 606      17.660   4.571  30.991  1.00  3.500          C  
ATOM  10014  OD1 ASP A 606      18.336   3.851  31.667  1.00  3.500          O  
ATOM  10015  OD2 ASP A 606      16.635   4.196  30.434  1.00  3.500          O  
ATOM  10016  H   ASP A 606      18.731   8.413  30.791  1.00  2.940          H  
ATOM  10017  HA  ASP A 606      18.697   6.316  32.794  1.00  3.020          H  
ATOM  10018 1HB  ASP A 606      17.119   6.587  30.945  1.00  4.200          H  
ATOM  10019 2HB  ASP A 606      18.362   6.160  29.837  1.00  4.200          H  
ATOM  10020  N   GLU A 607      21.205   5.841  32.723  1.00  2.560          N  
ATOM  10021  CA  GLU A 607      22.582   5.316  32.794  1.00  2.590          C  
ATOM  10022  C   GLU A 607      23.532   6.019  31.830  1.00  2.610          C  
ATOM  10023  O   GLU A 607      24.331   5.396  31.124  1.00  2.630          O  
ATOM  10024  CB  GLU A 607      22.642   3.789  32.597  1.00  3.610          C  
ATOM  10025  CG  GLU A 607      21.876   2.953  33.659  1.00  3.610          C  
ATOM  10026  CD  GLU A 607      22.157   1.400  33.585  1.00  3.610          C  
ATOM  10027  OE1 GLU A 607      22.971   0.979  32.777  1.00  3.610          O  
ATOM  10028  OE2 GLU A 607      21.563   0.647  34.364  1.00  3.610          O  
ATOM  10029  H   GLU A 607      20.840   6.233  33.605  1.00  3.070          H  
ATOM  10030  HA  GLU A 607      22.951   5.508  33.804  1.00  3.110          H  
ATOM  10031 1HB  GLU A 607      22.260   3.525  31.610  1.00  4.340          H  
ATOM  10032 2HB  GLU A 607      23.682   3.475  32.644  1.00  4.340          H  
ATOM  10033 1HG  GLU A 607      22.152   3.320  34.652  1.00  4.340          H  
ATOM  10034 2HG  GLU A 607      20.807   3.131  33.524  1.00  4.340          H  
ATOM  10035  N   CYS A 608      23.503   7.344  31.902  1.00  2.670          N  
ATOM  10036  CA  CYS A 608      24.292   8.254  31.074  1.00  2.800          C  
ATOM  10037  C   CYS A 608      25.807   8.124  31.178  1.00  2.780          C  
ATOM  10038  O   CYS A 608      26.515   8.746  30.396  1.00  2.830          O  
ATOM  10039  CB  CYS A 608      23.924   9.704  31.394  1.00  3.870          C  
ATOM  10040  SG  CYS A 608      24.337  10.268  33.050  1.00  3.870          S  
ATOM  10041  H   CYS A 608      22.821   7.722  32.544  1.00  3.200          H  
ATOM  10042  HA  CYS A 608      24.029   8.059  30.039  1.00  3.360          H  
ATOM  10043 1HB  CYS A 608      24.426  10.354  30.683  1.00  4.640          H  
ATOM  10044 2HB  CYS A 608      22.881   9.842  31.274  1.00  4.640          H  
ATOM  10045  HG  CYS A 608      24.198  11.563  32.791  1.00  4.640          H  
ATOM  10046  N   MET A 609      26.320   7.383  32.156  1.00  2.760          N  
ATOM  10047  CA  MET A 609      27.762   7.211  32.251  1.00  2.790          C  
ATOM  10048  C   MET A 609      28.299   5.773  32.093  1.00  2.810          C  
ATOM  10049  O   MET A 609      29.487   5.547  32.325  1.00  2.930          O  
ATOM  10050  CB  MET A 609      28.259   7.789  33.561  1.00  3.890          C  
ATOM  10051  CG  MET A 609      28.085   9.286  33.669  1.00  3.890          C  
ATOM  10052  SD  MET A 609      28.914  10.025  35.092  1.00  3.890          S  
ATOM  10053  CE  MET A 609      27.964   9.488  36.495  1.00  3.890          C  
ATOM  10054  H   MET A 609      25.698   6.921  32.804  1.00  3.310          H  
ATOM  10055  HA  MET A 609      28.212   7.788  31.446  1.00  3.350          H  
ATOM  10056 1HB  MET A 609      27.714   7.330  34.380  1.00  4.670          H  
ATOM  10057 2HB  MET A 609      29.284   7.544  33.682  1.00  4.670          H  
ATOM  10058 1HG  MET A 609      28.437   9.764  32.762  1.00  4.670          H  
ATOM  10059 2HG  MET A 609      27.034   9.491  33.756  1.00  4.670          H  
ATOM  10060 1HE  MET A 609      28.394   9.904  37.398  1.00  4.670          H  
ATOM  10061 2HE  MET A 609      26.931   9.829  36.398  1.00  4.670          H  
ATOM  10062 3HE  MET A 609      27.976   8.402  36.561  1.00  4.670          H  
ATOM  10063  N   ASN A 610      27.495   4.782  31.694  1.00  2.740          N  
ATOM  10064  CA  ASN A 610      28.079   3.427  31.695  1.00  2.850          C  
ATOM  10065  C   ASN A 610      29.002   3.117  30.498  1.00  2.920          C  
ATOM  10066  O   ASN A 610      29.679   2.083  30.474  1.00  2.930          O  
ATOM  10067  CB  ASN A 610      26.966   2.382  31.795  1.00  3.950          C  
ATOM  10068  CG  ASN A 610      26.093   2.335  30.580  1.00  3.950          C  
ATOM  10069  OD1 ASN A 610      26.545   2.747  29.513  1.00  3.950          O  
ATOM  10070  ND2 ASN A 610      24.871   1.855  30.691  1.00  3.950          N  
ATOM  10071  H   ASN A 610      26.512   4.944  31.437  1.00  3.290          H  
ATOM  10072  HA  ASN A 610      28.698   3.331  32.584  1.00  3.420          H  
ATOM  10073 1HB  ASN A 610      27.402   1.396  31.971  1.00  4.740          H  
ATOM  10074 2HB  ASN A 610      26.332   2.611  32.647  1.00  4.740          H  
ATOM  10075 1HD2 ASN A 610      24.269   1.825  29.897  1.00  4.740          H  
ATOM  10076 2HD2 ASN A 610      24.501   1.512  31.580  1.00  4.740          H  
ATOM  10077  N   ALA A 611      29.092   4.027  29.535  1.00  3.220          N  
ATOM  10078  CA  ALA A 611      29.958   3.824  28.383  1.00  3.440          C  
ATOM  10079  C   ALA A 611      31.326   4.457  28.576  1.00  3.380          C  
ATOM  10080  O   ALA A 611      32.164   4.397  27.673  1.00  3.510          O  
ATOM  10081  CB  ALA A 611      29.320   4.376  27.131  1.00  4.730          C  
ATOM  10082  H   ALA A 611      28.508   4.867  29.581  1.00  3.860          H  
ATOM  10083  HA  ALA A 611      30.099   2.753  28.253  1.00  4.130          H  
ATOM  10084 1HB  ALA A 611      29.972   4.173  26.297  1.00  5.670          H  
ATOM  10085 2HB  ALA A 611      28.360   3.895  26.970  1.00  5.670          H  
ATOM  10086 3HB  ALA A 611      29.179   5.447  27.233  1.00  5.670          H  
ATOM  10087  N   ILE A 612      31.556   5.097  29.724  1.00  3.240          N  
ATOM  10088  CA  ILE A 612      32.822   5.796  29.918  1.00  3.250          C  
ATOM  10089  C   ILE A 612      33.643   5.476  31.181  1.00  3.380          C  
ATOM  10090  O   ILE A 612      33.134   5.049  32.222  1.00  3.360          O  
ATOM  10091  CB  ILE A 612      32.566   7.315  29.828  1.00  4.550          C  
ATOM  10092  CG1 ILE A 612      31.530   7.686  30.885  1.00  4.550          C  
ATOM  10093  CG2 ILE A 612      32.121   7.717  28.416  1.00  4.550          C  
ATOM  10094  CD1 ILE A 612      31.310   9.140  31.128  1.00  4.550          C  
ATOM  10095  H   ILE A 612      30.835   5.097  30.457  1.00  3.890          H  
ATOM  10096  HA  ILE A 612      33.462   5.541  29.074  1.00  3.900          H  
ATOM  10097  HB  ILE A 612      33.477   7.829  30.072  1.00  5.460          H  
ATOM  10098 1HG1 ILE A 612      30.579   7.270  30.571  1.00  5.460          H  
ATOM  10099 2HG1 ILE A 612      31.808   7.216  31.804  1.00  5.460          H  
ATOM  10100 1HG2 ILE A 612      31.963   8.786  28.352  1.00  5.460          H  
ATOM  10101 2HG2 ILE A 612      32.888   7.430  27.702  1.00  5.460          H  
ATOM  10102 3HG2 ILE A 612      31.194   7.214  28.176  1.00  5.460          H  
ATOM  10103 1HD1 ILE A 612      30.549   9.253  31.884  1.00  5.460          H  
ATOM  10104 2HD1 ILE A 612      32.219   9.560  31.479  1.00  5.460          H  
ATOM  10105 3HD1 ILE A 612      30.987   9.645  30.223  1.00  5.460          H  
ATOM  10106  N   ALA A 613      34.948   5.748  31.048  1.00  3.540          N  
ATOM  10107  CA  ALA A 613      35.973   5.634  32.087  1.00  3.720          C  
ATOM  10108  C   ALA A 613      35.757   6.652  33.220  1.00  3.640          C  
ATOM  10109  O   ALA A 613      35.339   7.768  32.917  1.00  3.500          O  
ATOM  10110  CB  ALA A 613      37.342   5.869  31.475  1.00  5.140          C  
ATOM  10111  H   ALA A 613      35.248   6.060  30.135  1.00  4.250          H  
ATOM  10112  HA  ALA A 613      35.925   4.625  32.465  1.00  4.460          H  
ATOM  10113 1HB  ALA A 613      38.122   5.762  32.227  1.00  6.160          H  
ATOM  10114 2HB  ALA A 613      37.515   5.143  30.679  1.00  6.160          H  
ATOM  10115 3HB  ALA A 613      37.391   6.874  31.064  1.00  6.160          H  
ATOM  10116  N   PRO A 614      36.148   6.355  34.489  1.00  3.750          N  
ATOM  10117  CA  PRO A 614      36.093   7.213  35.680  1.00  3.730          C  
ATOM  10118  C   PRO A 614      36.635   8.630  35.515  1.00  3.740          C  
ATOM  10119  O   PRO A 614      36.128   9.561  36.149  1.00  3.700          O  
ATOM  10120  CB  PRO A 614      36.959   6.432  36.669  1.00  5.590          C  
ATOM  10121  CG  PRO A 614      36.770   5.003  36.278  1.00  5.590          C  
ATOM  10122  CD  PRO A 614      36.689   5.018  34.780  1.00  5.590          C  
ATOM  10123  HA  PRO A 614      35.073   7.254  36.046  1.00  4.480          H  
ATOM  10124 1HB  PRO A 614      38.012   6.760  36.585  1.00  6.710          H  
ATOM  10125 2HB  PRO A 614      36.639   6.643  37.701  1.00  6.710          H  
ATOM  10126 1HG  PRO A 614      37.617   4.398  36.643  1.00  6.710          H  
ATOM  10127 2HG  PRO A 614      35.863   4.594  36.746  1.00  6.710          H  
ATOM  10128 1HD  PRO A 614      37.681   4.907  34.340  1.00  6.710          H  
ATOM  10129 2HD  PRO A 614      35.988   4.221  34.500  1.00  6.710          H  
ATOM  10130  N   GLU A 615      37.650   8.822  34.680  1.00  3.830          N  
ATOM  10131  CA  GLU A 615      38.183  10.158  34.489  1.00  3.900          C  
ATOM  10132  C   GLU A 615      37.139  11.036  33.810  1.00  3.660          C  
ATOM  10133  O   GLU A 615      36.971  12.220  34.139  1.00  3.700          O  
ATOM  10134  CB  GLU A 615      39.451  10.089  33.638  1.00  5.430          C  
ATOM  10135  CG  GLU A 615      40.629   9.369  34.310  1.00  5.430          C  
ATOM  10136  CD  GLU A 615      40.531   7.858  34.243  1.00  5.430          C  
ATOM  10137  OE1 GLU A 615      39.587   7.369  33.664  1.00  5.430          O  
ATOM  10138  OE2 GLU A 615      41.392   7.200  34.769  1.00  5.430          O  
ATOM  10139  H   GLU A 615      38.113   8.051  34.187  1.00  4.600          H  
ATOM  10140  HA  GLU A 615      38.423  10.585  35.462  1.00  4.680          H  
ATOM  10141 1HB  GLU A 615      39.230   9.575  32.701  1.00  6.520          H  
ATOM  10142 2HB  GLU A 615      39.774  11.098  33.385  1.00  6.520          H  
ATOM  10143 1HG  GLU A 615      41.556   9.684  33.832  1.00  6.520          H  
ATOM  10144 2HG  GLU A 615      40.670   9.675  35.354  1.00  6.520          H  
ATOM  10145  N   ILE A 616      36.446  10.432  32.852  1.00  3.470          N  
ATOM  10146  CA  ILE A 616      35.460  11.102  32.052  1.00  3.260          C  
ATOM  10147  C   ILE A 616      34.226  11.214  32.907  1.00  3.140          C  
ATOM  10148  O   ILE A 616      33.594  12.263  32.932  1.00  3.030          O  
ATOM  10149  CB  ILE A 616      35.157  10.347  30.752  1.00  4.650          C  
ATOM  10150  CG1 ILE A 616      36.471  10.150  29.906  1.00  4.650          C  
ATOM  10151  CG2 ILE A 616      34.096  11.123  29.928  1.00  4.650          C  
ATOM  10152  CD1 ILE A 616      37.229  11.418  29.514  1.00  4.650          C  
ATOM  10153  H   ILE A 616      36.589   9.437  32.698  1.00  4.160          H  
ATOM  10154  HA  ILE A 616      35.796  12.106  31.820  1.00  3.910          H  
ATOM  10155  HB  ILE A 616      34.783   9.366  31.001  1.00  5.580          H  
ATOM  10156 1HG1 ILE A 616      37.150   9.522  30.481  1.00  5.580          H  
ATOM  10157 2HG1 ILE A 616      36.206   9.621  28.989  1.00  5.580          H  
ATOM  10158 1HG2 ILE A 616      33.880  10.568  29.027  1.00  5.580          H  
ATOM  10159 2HG2 ILE A 616      33.189  11.247  30.492  1.00  5.580          H  
ATOM  10160 3HG2 ILE A 616      34.463  12.110  29.668  1.00  5.580          H  
ATOM  10161 1HD1 ILE A 616      38.112  11.136  28.938  1.00  5.580          H  
ATOM  10162 2HD1 ILE A 616      36.601  12.061  28.906  1.00  5.580          H  
ATOM  10163 3HD1 ILE A 616      37.546  11.953  30.404  1.00  5.580          H  
ATOM  10164  N   LYS A 617      33.877  10.139  33.628  1.00  3.170          N  
ATOM  10165  CA  LYS A 617      32.693  10.186  34.471  1.00  3.120          C  
ATOM  10166  C   LYS A 617      32.753  11.342  35.435  1.00  3.120          C  
ATOM  10167  O   LYS A 617      31.770  12.059  35.592  1.00  3.030          O  
ATOM  10168  CB  LYS A 617      32.502   8.934  35.292  1.00  4.390          C  
ATOM  10169  CG  LYS A 617      32.103   7.764  34.513  1.00  4.390          C  
ATOM  10170  CD  LYS A 617      31.556   6.645  35.373  1.00  4.390          C  
ATOM  10171  CE  LYS A 617      32.628   5.957  36.156  1.00  4.390          C  
ATOM  10172  NZ  LYS A 617      32.127   4.790  36.829  1.00  4.390          N  
ATOM  10173  H   LYS A 617      34.435   9.288  33.552  1.00  3.800          H  
ATOM  10174  HA  LYS A 617      31.821  10.307  33.843  1.00  3.740          H  
ATOM  10175 1HB  LYS A 617      33.409   8.727  35.830  1.00  5.270          H  
ATOM  10176 2HB  LYS A 617      31.731   9.122  36.014  1.00  5.270          H  
ATOM  10177 1HG  LYS A 617      31.354   8.081  33.835  1.00  5.270          H  
ATOM  10178 2HG  LYS A 617      32.948   7.397  33.940  1.00  5.270          H  
ATOM  10179 1HD  LYS A 617      30.795   7.028  36.054  1.00  5.270          H  
ATOM  10180 2HD  LYS A 617      31.086   5.907  34.715  1.00  5.270          H  
ATOM  10181 1HE  LYS A 617      33.412   5.648  35.468  1.00  5.270          H  
ATOM  10182 2HE  LYS A 617      33.038   6.630  36.902  1.00  5.270          H  
ATOM  10183 1HZ  LYS A 617      32.868   4.333  37.326  1.00  5.270          H  
ATOM  10184 2HZ  LYS A 617      31.380   5.019  37.519  1.00  5.270          H  
ATOM  10185 3HZ  LYS A 617      31.756   4.165  36.124  1.00  5.270          H  
ATOM  10186  N   ASN A 618      33.907  11.596  36.053  1.00  3.250          N  
ATOM  10187  CA  ASN A 618      33.934  12.718  36.964  1.00  3.260          C  
ATOM  10188  C   ASN A 618      33.769  14.022  36.208  1.00  3.160          C  
ATOM  10189  O   ASN A 618      33.052  14.904  36.673  1.00  3.090          O  
ATOM  10190  CB  ASN A 618      35.192  12.702  37.792  1.00  4.560          C  
ATOM  10191  CG  ASN A 618      35.127  11.663  38.868  1.00  4.560          C  
ATOM  10192  OD1 ASN A 618      34.494  11.880  39.912  1.00  4.560          O  
ATOM  10193  ND2 ASN A 618      35.743  10.539  38.640  1.00  4.560          N  
ATOM  10194  H   ASN A 618      34.721  10.982  35.939  1.00  3.900          H  
ATOM  10195  HA  ASN A 618      33.086  12.632  37.643  1.00  3.910          H  
ATOM  10196 1HB  ASN A 618      36.042  12.482  37.140  1.00  5.470          H  
ATOM  10197 2HB  ASN A 618      35.357  13.682  38.239  1.00  5.470          H  
ATOM  10198 1HD2 ASN A 618      35.727   9.810  39.322  1.00  5.470          H  
ATOM  10199 2HD2 ASN A 618      36.232  10.395  37.760  1.00  5.470          H  
ATOM  10200  N   ARG A 619      34.363  14.153  35.018  1.00  3.170          N  
ATOM  10201  CA  ARG A 619      34.162  15.390  34.279  1.00  3.090          C  
ATOM  10202  C   ARG A 619      32.696  15.598  33.885  1.00  2.930          C  
ATOM  10203  O   ARG A 619      32.139  16.673  34.120  1.00  2.860          O  
ATOM  10204  CB  ARG A 619      34.998  15.395  33.013  1.00  4.360          C  
ATOM  10205  CG  ARG A 619      36.494  15.550  33.207  1.00  4.360          C  
ATOM  10206  CD  ARG A 619      37.202  15.291  31.938  1.00  4.360          C  
ATOM  10207  NE  ARG A 619      36.820  16.251  30.911  1.00  4.360          N  
ATOM  10208  CZ  ARG A 619      36.917  16.067  29.581  1.00  4.360          C  
ATOM  10209  NH1 ARG A 619      37.396  14.952  29.066  1.00  4.360          N  
ATOM  10210  NH2 ARG A 619      36.509  17.042  28.810  1.00  4.360          N  
ATOM  10211  H   ARG A 619      35.004  13.431  34.670  1.00  3.800          H  
ATOM  10212  HA  ARG A 619      34.473  16.222  34.914  1.00  3.710          H  
ATOM  10213 1HB  ARG A 619      34.835  14.470  32.471  1.00  5.230          H  
ATOM  10214 2HB  ARG A 619      34.662  16.209  32.370  1.00  5.230          H  
ATOM  10215 1HG  ARG A 619      36.714  16.565  33.534  1.00  5.230          H  
ATOM  10216 2HG  ARG A 619      36.841  14.839  33.956  1.00  5.230          H  
ATOM  10217 1HD  ARG A 619      38.276  15.368  32.101  1.00  5.230          H  
ATOM  10218 2HD  ARG A 619      36.955  14.290  31.596  1.00  5.230          H  
ATOM  10219  HE  ARG A 619      36.444  17.166  31.210  1.00  5.230          H  
ATOM  10220 1HH1 ARG A 619      37.710  14.208  29.670  1.00  5.230          H  
ATOM  10221 2HH1 ARG A 619      37.453  14.844  28.063  1.00  5.230          H  
ATOM  10222 1HH2 ARG A 619      36.138  17.885  29.272  1.00  5.230          H  
ATOM  10223 2HH2 ARG A 619      36.547  16.964  27.801  1.00  5.230          H  
ATOM  10224  N   VAL A 620      32.038  14.566  33.341  1.00  2.880          N  
ATOM  10225  CA  VAL A 620      30.667  14.776  32.879  1.00  2.760          C  
ATOM  10226  C   VAL A 620      29.713  14.907  34.053  1.00  2.710          C  
ATOM  10227  O   VAL A 620      28.765  15.689  33.976  1.00  2.650          O  
ATOM  10228  CB  VAL A 620      30.181  13.706  31.858  1.00  3.910          C  
ATOM  10229  CG1 VAL A 620      31.098  13.695  30.645  1.00  3.910          C  
ATOM  10230  CG2 VAL A 620      30.118  12.344  32.465  1.00  3.910          C  
ATOM  10231  H   VAL A 620      32.529  13.680  33.221  1.00  3.460          H  
ATOM  10232  HA  VAL A 620      30.644  15.715  32.341  1.00  3.310          H  
ATOM  10233  HB  VAL A 620      29.200  13.987  31.514  1.00  4.690          H  
ATOM  10234 1HG1 VAL A 620      30.733  12.971  29.921  1.00  4.690          H  
ATOM  10235 2HG1 VAL A 620      31.114  14.687  30.193  1.00  4.690          H  
ATOM  10236 3HG1 VAL A 620      32.105  13.423  30.957  1.00  4.690          H  
ATOM  10237 1HG2 VAL A 620      29.768  11.640  31.717  1.00  4.690          H  
ATOM  10238 2HG2 VAL A 620      31.096  12.074  32.788  1.00  4.690          H  
ATOM  10239 3HG2 VAL A 620      29.439  12.330  33.302  1.00  4.690          H  
ATOM  10240  N   TYR A 621      29.953  14.158  35.132  1.00  2.760          N  
ATOM  10241  CA  TYR A 621      29.141  14.237  36.324  1.00  2.750          C  
ATOM  10242  C   TYR A 621      29.192  15.660  36.863  1.00  2.720          C  
ATOM  10243  O   TYR A 621      28.156  16.241  37.161  1.00  2.650          O  
ATOM  10244  CB  TYR A 621      29.601  13.230  37.373  1.00  3.850          C  
ATOM  10245  CG  TYR A 621      28.781  13.237  38.614  1.00  3.850          C  
ATOM  10246  CD1 TYR A 621      27.557  12.580  38.626  1.00  3.850          C  
ATOM  10247  CD2 TYR A 621      29.236  13.880  39.743  1.00  3.850          C  
ATOM  10248  CE1 TYR A 621      26.794  12.571  39.762  1.00  3.850          C  
ATOM  10249  CE2 TYR A 621      28.475  13.869  40.883  1.00  3.850          C  
ATOM  10250  CZ  TYR A 621      27.256  13.220  40.897  1.00  3.850          C  
ATOM  10251  OH  TYR A 621      26.495  13.222  42.035  1.00  3.850          O  
ATOM  10252  H   TYR A 621      30.727  13.495  35.132  1.00  3.310          H  
ATOM  10253  HA  TYR A 621      28.109  14.013  36.059  1.00  3.300          H  
ATOM  10254 1HB  TYR A 621      29.579  12.232  36.959  1.00  4.620          H  
ATOM  10255 2HB  TYR A 621      30.636  13.439  37.646  1.00  4.620          H  
ATOM  10256  HD1 TYR A 621      27.202  12.075  37.731  1.00  4.620          H  
ATOM  10257  HD2 TYR A 621      30.196  14.393  39.733  1.00  4.620          H  
ATOM  10258  HE1 TYR A 621      25.832  12.059  39.774  1.00  4.620          H  
ATOM  10259  HE2 TYR A 621      28.829  14.378  41.782  1.00  4.620          H  
ATOM  10260  HH  TYR A 621      26.965  13.716  42.751  1.00  4.620          H  
ATOM  10261  N   GLN A 622      30.399  16.236  36.995  1.00  2.810          N  
ATOM  10262  CA  GLN A 622      30.532  17.593  37.514  1.00  2.790          C  
ATOM  10263  C   GLN A 622      29.843  18.618  36.611  1.00  2.710          C  
ATOM  10264  O   GLN A 622      29.202  19.555  37.106  1.00  2.650          O  
ATOM  10265  CB  GLN A 622      32.015  17.937  37.627  1.00  3.910          C  
ATOM  10266  CG  GLN A 622      32.754  17.186  38.723  1.00  3.910          C  
ATOM  10267  CD  GLN A 622      34.262  17.356  38.604  1.00  3.910          C  
ATOM  10268  OE1 GLN A 622      34.764  17.846  37.583  1.00  3.910          O  
ATOM  10269  NE2 GLN A 622      34.988  16.950  39.637  1.00  3.910          N  
ATOM  10270  H   GLN A 622      31.251  15.718  36.753  1.00  3.370          H  
ATOM  10271  HA  GLN A 622      30.075  17.634  38.499  1.00  3.350          H  
ATOM  10272 1HB  GLN A 622      32.505  17.707  36.676  1.00  4.700          H  
ATOM  10273 2HB  GLN A 622      32.132  19.003  37.805  1.00  4.700          H  
ATOM  10274 1HG  GLN A 622      32.448  17.599  39.682  1.00  4.700          H  
ATOM  10275 2HG  GLN A 622      32.507  16.130  38.687  1.00  4.700          H  
ATOM  10276 1HE2 GLN A 622      35.986  17.036  39.614  1.00  4.700          H  
ATOM  10277 2HE2 GLN A 622      34.543  16.557  40.443  1.00  4.700          H  
ATOM  10278  N   LEU A 623      29.968  18.446  35.290  1.00  2.740          N  
ATOM  10279  CA  LEU A 623      29.348  19.345  34.325  1.00  2.720          C  
ATOM  10280  C   LEU A 623      27.833  19.281  34.410  1.00  2.630          C  
ATOM  10281  O   LEU A 623      27.168  20.310  34.309  1.00  2.580          O  
ATOM  10282  CB  LEU A 623      29.838  18.983  32.925  1.00  3.820          C  
ATOM  10283  CG  LEU A 623      31.325  19.299  32.635  1.00  3.820          C  
ATOM  10284  CD1 LEU A 623      31.734  18.602  31.352  1.00  3.820          C  
ATOM  10285  CD2 LEU A 623      31.511  20.801  32.491  1.00  3.820          C  
ATOM  10286  H   LEU A 623      30.557  17.680  34.938  1.00  3.290          H  
ATOM  10287  HA  LEU A 623      29.641  20.360  34.572  1.00  3.260          H  
ATOM  10288 1HB  LEU A 623      29.687  17.919  32.775  1.00  4.580          H  
ATOM  10289 2HB  LEU A 623      29.236  19.521  32.194  1.00  4.580          H  
ATOM  10290  HG  LEU A 623      31.949  18.948  33.446  1.00  4.580          H  
ATOM  10291 1HD1 LEU A 623      32.762  18.811  31.133  1.00  4.580          H  
ATOM  10292 2HD1 LEU A 623      31.613  17.539  31.459  1.00  4.580          H  
ATOM  10293 3HD1 LEU A 623      31.113  18.949  30.555  1.00  4.580          H  
ATOM  10294 1HD2 LEU A 623      32.538  21.015  32.287  1.00  4.580          H  
ATOM  10295 2HD2 LEU A 623      30.895  21.163  31.671  1.00  4.580          H  
ATOM  10296 3HD2 LEU A 623      31.229  21.315  33.401  1.00  4.580          H  
ATOM  10297  N   LEU A 624      27.295  18.073  34.602  1.00  2.640          N  
ATOM  10298  CA  LEU A 624      25.872  17.841  34.786  1.00  2.580          C  
ATOM  10299  C   LEU A 624      25.362  18.432  36.090  1.00  2.470          C  
ATOM  10300  O   LEU A 624      24.348  19.133  36.107  1.00  2.430          O  
ATOM  10301  CB  LEU A 624      25.603  16.324  34.776  1.00  3.640          C  
ATOM  10302  CG  LEU A 624      24.177  15.838  35.100  1.00  3.640          C  
ATOM  10303  CD1 LEU A 624      23.163  16.372  34.109  1.00  3.640          C  
ATOM  10304  CD2 LEU A 624      24.197  14.314  35.117  1.00  3.640          C  
ATOM  10305  H   LEU A 624      27.914  17.262  34.582  1.00  3.170          H  
ATOM  10306  HA  LEU A 624      25.346  18.311  33.958  1.00  3.100          H  
ATOM  10307 1HB  LEU A 624      25.875  15.943  33.796  1.00  4.360          H  
ATOM  10308 2HB  LEU A 624      26.272  15.866  35.501  1.00  4.360          H  
ATOM  10309  HG  LEU A 624      23.899  16.193  36.077  1.00  4.360          H  
ATOM  10310 1HD1 LEU A 624      22.177  16.012  34.382  1.00  4.360          H  
ATOM  10311 2HD1 LEU A 624      23.154  17.461  34.126  1.00  4.360          H  
ATOM  10312 3HD1 LEU A 624      23.417  16.024  33.111  1.00  4.360          H  
ATOM  10313 1HD2 LEU A 624      23.223  13.950  35.377  1.00  4.360          H  
ATOM  10314 2HD2 LEU A 624      24.481  13.935  34.134  1.00  4.360          H  
ATOM  10315 3HD2 LEU A 624      24.919  13.972  35.860  1.00  4.360          H  
ATOM  10316  N   VAL A 625      26.055  18.143  37.187  1.00  2.460          N  
ATOM  10317  CA  VAL A 625      25.654  18.599  38.497  1.00  2.380          C  
ATOM  10318  C   VAL A 625      25.619  20.106  38.599  1.00  2.300          C  
ATOM  10319  O   VAL A 625      24.701  20.655  39.210  1.00  2.210          O  
ATOM  10320  CB  VAL A 625      26.516  17.985  39.603  1.00  3.360          C  
ATOM  10321  CG1 VAL A 625      26.214  18.645  40.961  1.00  3.360          C  
ATOM  10322  CG2 VAL A 625      26.206  16.495  39.702  1.00  3.360          C  
ATOM  10323  H   VAL A 625      26.889  17.554  37.104  1.00  2.950          H  
ATOM  10324  HA  VAL A 625      24.647  18.242  38.661  1.00  2.860          H  
ATOM  10325  HB  VAL A 625      27.574  18.134  39.364  1.00  4.040          H  
ATOM  10326 1HG1 VAL A 625      26.828  18.182  41.732  1.00  4.040          H  
ATOM  10327 2HG1 VAL A 625      26.434  19.709  40.929  1.00  4.040          H  
ATOM  10328 3HG1 VAL A 625      25.155  18.501  41.215  1.00  4.040          H  
ATOM  10329 1HG2 VAL A 625      26.817  16.067  40.479  1.00  4.040          H  
ATOM  10330 2HG2 VAL A 625      25.164  16.357  39.952  1.00  4.040          H  
ATOM  10331 3HG2 VAL A 625      26.410  15.998  38.765  1.00  4.040          H  
ATOM  10332  N   LYS A 626      26.623  20.799  38.058  1.00  2.360          N  
ATOM  10333  CA  LYS A 626      26.604  22.241  38.183  1.00  2.320          C  
ATOM  10334  C   LYS A 626      25.198  22.848  37.936  1.00  2.210          C  
ATOM  10335  O   LYS A 626      24.706  23.532  38.832  1.00  2.140          O  
ATOM  10336  CB  LYS A 626      27.704  22.862  37.302  1.00  3.260          C  
ATOM  10337  CG  LYS A 626      27.778  24.396  37.323  1.00  3.260          C  
ATOM  10338  CD  LYS A 626      28.930  24.895  36.441  1.00  3.260          C  
ATOM  10339  CE  LYS A 626      28.993  26.421  36.392  1.00  3.260          C  
ATOM  10340  NZ  LYS A 626      30.118  26.907  35.528  1.00  3.260          N  
ATOM  10341  H   LYS A 626      27.406  20.323  37.593  1.00  2.830          H  
ATOM  10342  HA  LYS A 626      26.870  22.480  39.214  1.00  2.780          H  
ATOM  10343 1HB  LYS A 626      28.664  22.515  37.689  1.00  3.920          H  
ATOM  10344 2HB  LYS A 626      27.666  22.498  36.286  1.00  3.920          H  
ATOM  10345 1HG  LYS A 626      26.840  24.814  36.953  1.00  3.920          H  
ATOM  10346 2HG  LYS A 626      27.927  24.738  38.348  1.00  3.920          H  
ATOM  10347 1HD  LYS A 626      29.874  24.511  36.832  1.00  3.920          H  
ATOM  10348 2HD  LYS A 626      28.796  24.514  35.427  1.00  3.920          H  
ATOM  10349 1HE  LYS A 626      28.055  26.804  35.995  1.00  3.920          H  
ATOM  10350 2HE  LYS A 626      29.133  26.803  37.402  1.00  3.920          H  
ATOM  10351 1HZ  LYS A 626      30.126  27.918  35.523  1.00  3.920          H  
ATOM  10352 2HZ  LYS A 626      30.998  26.567  35.892  1.00  3.920          H  
ATOM  10353 3HZ  LYS A 626      29.994  26.569  34.584  1.00  3.920          H  
ATOM  10354  N   PRO A 627      24.521  22.711  36.763  1.00  2.290          N  
ATOM  10355  CA  PRO A 627      23.164  23.196  36.586  1.00  2.250          C  
ATOM  10356  C   PRO A 627      22.121  22.428  37.413  1.00  2.220          C  
ATOM  10357  O   PRO A 627      21.096  22.987  37.780  1.00  2.180          O  
ATOM  10358  CB  PRO A 627      22.930  23.040  35.079  1.00  3.380          C  
ATOM  10359  CG  PRO A 627      23.901  21.975  34.652  1.00  3.380          C  
ATOM  10360  CD  PRO A 627      25.115  22.165  35.555  1.00  3.380          C  
ATOM  10361  HA  PRO A 627      23.148  24.258  36.854  1.00  2.700          H  
ATOM  10362 1HB  PRO A 627      21.884  22.762  34.892  1.00  4.050          H  
ATOM  10363 2HB  PRO A 627      23.102  24.000  34.570  1.00  4.050          H  
ATOM  10364 1HG  PRO A 627      23.450  20.979  34.755  1.00  4.050          H  
ATOM  10365 2HG  PRO A 627      24.155  22.090  33.589  1.00  4.050          H  
ATOM  10366 1HD  PRO A 627      25.572  21.226  35.745  1.00  4.050          H  
ATOM  10367 2HD  PRO A 627      25.805  22.878  35.098  1.00  4.050          H  
ATOM  10368  N   LEU A 628      22.372  21.173  37.817  1.00  2.330          N  
ATOM  10369  CA  LEU A 628      21.334  20.495  38.613  1.00  2.500          C  
ATOM  10370  C   LEU A 628      21.102  21.273  39.917  1.00  2.420          C  
ATOM  10371  O   LEU A 628      19.957  21.449  40.378  1.00  2.580          O  
ATOM  10372  CB  LEU A 628      21.687  19.033  38.996  1.00  3.430          C  
ATOM  10373  CG  LEU A 628      21.848  17.957  37.843  1.00  3.430          C  
ATOM  10374  CD1 LEU A 628      22.181  16.574  38.480  1.00  3.430          C  
ATOM  10375  CD2 LEU A 628      20.676  17.955  36.940  1.00  3.430          C  
ATOM  10376  H   LEU A 628      23.203  20.653  37.513  1.00  2.800          H  
ATOM  10377  HA  LEU A 628      20.403  20.506  38.058  1.00  3.000          H  
ATOM  10378 1HB  LEU A 628      22.606  19.050  39.579  1.00  4.120          H  
ATOM  10379 2HB  LEU A 628      20.895  18.670  39.650  1.00  4.120          H  
ATOM  10380  HG  LEU A 628      22.669  18.198  37.266  1.00  4.120          H  
ATOM  10381 1HD1 LEU A 628      22.336  15.835  37.699  1.00  4.120          H  
ATOM  10382 2HD1 LEU A 628      23.070  16.648  39.075  1.00  4.120          H  
ATOM  10383 3HD1 LEU A 628      21.383  16.242  39.108  1.00  4.120          H  
ATOM  10384 1HD2 LEU A 628      20.831  17.222  36.153  1.00  4.120          H  
ATOM  10385 2HD2 LEU A 628      19.802  17.729  37.472  1.00  4.120          H  
ATOM  10386 3HD2 LEU A 628      20.574  18.934  36.494  1.00  4.120          H  
ATOM  10387  N   THR A 629      22.200  21.839  40.459  1.00  2.320          N  
ATOM  10388  CA  THR A 629      22.196  22.569  41.741  1.00  2.440          C  
ATOM  10389  C   THR A 629      21.420  23.894  41.670  1.00  2.330          C  
ATOM  10390  O   THR A 629      21.221  24.557  42.690  1.00  2.550          O  
ATOM  10391  CB  THR A 629      23.617  22.870  42.300  1.00  3.370          C  
ATOM  10392  OG1 THR A 629      24.354  23.762  41.432  1.00  3.370          O  
ATOM  10393  CG2 THR A 629      24.406  21.587  42.508  1.00  3.370          C  
ATOM  10394  H   THR A 629      23.094  21.655  39.987  1.00  2.780          H  
ATOM  10395  HA  THR A 629      21.703  21.934  42.477  1.00  2.930          H  
ATOM  10396  HB  THR A 629      23.509  23.355  43.267  1.00  4.040          H  
ATOM  10397  HG1 THR A 629      24.413  23.438  40.512  1.00  4.040          H  
ATOM  10398 1HG2 THR A 629      25.383  21.821  42.926  1.00  4.040          H  
ATOM  10399 2HG2 THR A 629      23.866  20.934  43.189  1.00  4.040          H  
ATOM  10400 3HG2 THR A 629      24.529  21.094  41.570  1.00  4.040          H  
ATOM  10401  N   LEU A 630      20.921  24.253  40.478  1.00  2.130          N  
ATOM  10402  CA  LEU A 630      20.097  25.440  40.262  1.00  2.110          C  
ATOM  10403  C   LEU A 630      18.621  25.098  40.503  1.00  2.060          C  
ATOM  10404  O   LEU A 630      17.739  25.935  40.294  1.00  2.200          O  
ATOM  10405  CB  LEU A 630      20.274  25.985  38.834  1.00  2.960          C  
ATOM  10406  CG  LEU A 630      21.700  26.478  38.440  1.00  2.960          C  
ATOM  10407  CD1 LEU A 630      21.700  26.840  36.954  1.00  2.960          C  
ATOM  10408  CD2 LEU A 630      22.107  27.693  39.284  1.00  2.960          C  
ATOM  10409  H   LEU A 630      21.120  23.674  39.657  1.00  2.560          H  
ATOM  10410  HA  LEU A 630      20.379  26.199  40.985  1.00  2.530          H  
ATOM  10411 1HB  LEU A 630      19.993  25.197  38.135  1.00  3.550          H  
ATOM  10412 2HB  LEU A 630      19.586  26.816  38.696  1.00  3.550          H  
ATOM  10413  HG  LEU A 630      22.419  25.672  38.604  1.00  3.550          H  
ATOM  10414 1HD1 LEU A 630      22.697  27.169  36.661  1.00  3.550          H  
ATOM  10415 2HD1 LEU A 630      21.420  25.963  36.368  1.00  3.550          H  
ATOM  10416 3HD1 LEU A 630      20.985  27.641  36.774  1.00  3.550          H  
ATOM  10417 1HD2 LEU A 630      23.104  28.017  38.986  1.00  3.550          H  
ATOM  10418 2HD2 LEU A 630      21.397  28.506  39.123  1.00  3.550          H  
ATOM  10419 3HD2 LEU A 630      22.124  27.430  40.337  1.00  3.550          H  
ATOM  10420  N   ASN A 631      18.383  23.883  41.020  1.00  2.280          N  
ATOM  10421  CA  ASN A 631      17.085  23.301  41.348  1.00  2.360          C  
ATOM  10422  C   ASN A 631      16.289  22.828  40.147  1.00  2.190          C  
ATOM  10423  O   ASN A 631      15.117  23.167  39.977  1.00  2.450          O  
ATOM  10424  CB  ASN A 631      16.236  24.261  42.176  1.00  3.270          C  
ATOM  10425  CG  ASN A 631      15.106  23.558  42.922  1.00  3.270          C  
ATOM  10426  OD1 ASN A 631      15.248  22.405  43.346  1.00  3.270          O  
ATOM  10427  ND2 ASN A 631      13.996  24.245  43.093  1.00  3.270          N  
ATOM  10428  H   ASN A 631      19.181  23.256  41.123  1.00  2.740          H  
ATOM  10429  HA  ASN A 631      17.274  22.417  41.955  1.00  2.830          H  
ATOM  10430 1HB  ASN A 631      16.871  24.775  42.899  1.00  3.930          H  
ATOM  10431 2HB  ASN A 631      15.795  25.018  41.531  1.00  3.930          H  
ATOM  10432 1HD2 ASN A 631      13.223  23.841  43.582  1.00  3.930          H  
ATOM  10433 2HD2 ASN A 631      13.928  25.174  42.730  1.00  3.930          H  
ATOM  10434  N   ASN A 632      16.936  22.020  39.313  1.00  1.900          N  
ATOM  10435  CA  ASN A 632      16.217  21.354  38.240  1.00  1.830          C  
ATOM  10436  C   ASN A 632      15.712  20.075  38.863  1.00  1.850          C  
ATOM  10437  O   ASN A 632      16.328  19.577  39.805  1.00  1.950          O  
ATOM  10438  CB  ASN A 632      17.093  21.080  37.036  1.00  2.590          C  
ATOM  10439  CG  ASN A 632      17.473  22.331  36.307  1.00  2.590          C  
ATOM  10440  OD1 ASN A 632      16.622  23.194  36.056  1.00  2.590          O  
ATOM  10441  ND2 ASN A 632      18.727  22.456  35.963  1.00  2.590          N  
ATOM  10442  H   ASN A 632      17.922  21.822  39.492  1.00  2.280          H  
ATOM  10443  HA  ASN A 632      15.350  21.946  37.940  1.00  2.200          H  
ATOM  10444 1HB  ASN A 632      17.999  20.562  37.353  1.00  3.110          H  
ATOM  10445 2HB  ASN A 632      16.557  20.420  36.350  1.00  3.110          H  
ATOM  10446 1HD2 ASN A 632      19.030  23.275  35.474  1.00  3.110          H  
ATOM  10447 2HD2 ASN A 632      19.384  21.736  36.184  1.00  3.110          H  
ATOM  10448  N   PHE A 633      14.629  19.516  38.350  1.00  1.790          N  
ATOM  10449  CA  PHE A 633      14.174  18.249  38.913  1.00  1.860          C  
ATOM  10450  C   PHE A 633      14.789  17.152  38.130  1.00  1.870          C  
ATOM  10451  O   PHE A 633      14.692  17.121  36.910  1.00  1.730          O  
ATOM  10452  CB  PHE A 633      12.679  18.182  38.979  1.00  2.580          C  
ATOM  10453  CG  PHE A 633      12.260  19.123  39.977  1.00  2.580          C  
ATOM  10454  CD1 PHE A 633      11.972  20.388  39.637  1.00  2.580          C  
ATOM  10455  CD2 PHE A 633      12.220  18.765  41.290  1.00  2.580          C  
ATOM  10456  CE1 PHE A 633      11.651  21.291  40.574  1.00  2.580          C  
ATOM  10457  CE2 PHE A 633      11.880  19.677  42.257  1.00  2.580          C  
ATOM  10458  CZ  PHE A 633      11.597  20.955  41.890  1.00  2.580          C  
ATOM  10459  H   PHE A 633      14.146  19.948  37.553  1.00  2.150          H  
ATOM  10460  HA  PHE A 633      14.536  18.167  39.940  1.00  2.230          H  
ATOM  10461 1HB  PHE A 633      12.224  18.440  38.024  1.00  3.090          H  
ATOM  10462 2HB  PHE A 633      12.367  17.191  39.272  1.00  3.090          H  
ATOM  10463  HD1 PHE A 633      12.013  20.692  38.588  1.00  3.090          H  
ATOM  10464  HD2 PHE A 633      12.469  17.749  41.550  1.00  3.090          H  
ATOM  10465  HE1 PHE A 633      11.454  22.276  40.256  1.00  3.090          H  
ATOM  10466  HE2 PHE A 633      11.841  19.388  43.307  1.00  3.090          H  
ATOM  10467  HZ  PHE A 633      11.335  21.698  42.642  1.00  3.090          H  
ATOM  10468  N   VAL A 634      15.546  16.329  38.804  1.00  2.140          N  
ATOM  10469  CA  VAL A 634      16.301  15.344  38.081  1.00  2.230          C  
ATOM  10470  C   VAL A 634      16.215  13.973  38.649  1.00  2.280          C  
ATOM  10471  O   VAL A 634      16.296  13.760  39.869  1.00  2.350          O  
ATOM  10472  CB  VAL A 634      17.748  15.841  37.939  1.00  3.090          C  
ATOM  10473  CG1 VAL A 634      18.269  16.116  39.215  1.00  3.090          C  
ATOM  10474  CG2 VAL A 634      18.631  14.809  37.274  1.00  3.090          C  
ATOM  10475  H   VAL A 634      15.549  16.360  39.833  1.00  2.570          H  
ATOM  10476  HA  VAL A 634      15.893  15.286  37.077  1.00  2.680          H  
ATOM  10477  HB  VAL A 634      17.741  16.760  37.369  1.00  3.700          H  
ATOM  10478 1HG1 VAL A 634      19.254  16.479  39.147  1.00  3.700          H  
ATOM  10479 2HG1 VAL A 634      17.648  16.868  39.673  1.00  3.700          H  
ATOM  10480 3HG1 VAL A 634      18.267  15.207  39.795  1.00  3.700          H  
ATOM  10481 1HG2 VAL A 634      19.636  15.200  37.191  1.00  3.700          H  
ATOM  10482 2HG2 VAL A 634      18.649  13.910  37.868  1.00  3.700          H  
ATOM  10483 3HG2 VAL A 634      18.269  14.575  36.298  1.00  3.700          H  
ATOM  10484  N   VAL A 635      16.071  13.046  37.729  1.00  2.270          N  
ATOM  10485  CA  VAL A 635      16.044  11.661  38.065  1.00  2.280          C  
ATOM  10486  C   VAL A 635      17.228  11.023  37.371  1.00  2.290          C  
ATOM  10487  O   VAL A 635      17.205  10.858  36.143  1.00  2.310          O  
ATOM  10488  CB  VAL A 635      14.780  10.992  37.512  1.00  3.190          C  
ATOM  10489  CG1 VAL A 635      14.754   9.598  37.939  1.00  3.190          C  
ATOM  10490  CG2 VAL A 635      13.566  11.724  37.920  1.00  3.190          C  
ATOM  10491  H   VAL A 635      16.035  13.357  36.751  1.00  2.720          H  
ATOM  10492  HA  VAL A 635      16.128  11.529  39.146  1.00  2.740          H  
ATOM  10493  HB  VAL A 635      14.839  10.980  36.431  1.00  3.830          H  
ATOM  10494 1HG1 VAL A 635      13.881   9.124  37.520  1.00  3.830          H  
ATOM  10495 2HG1 VAL A 635      15.653   9.079  37.607  1.00  3.830          H  
ATOM  10496 3HG1 VAL A 635      14.704   9.565  39.026  1.00  3.830          H  
ATOM  10497 1HG2 VAL A 635      12.691  11.239  37.507  1.00  3.830          H  
ATOM  10498 2HG2 VAL A 635      13.518  11.723  38.977  1.00  3.830          H  
ATOM  10499 3HG2 VAL A 635      13.612  12.745  37.555  1.00  3.830          H  
ATOM  10500  N   LEU A 636      18.246  10.651  38.121  1.00  2.320          N  
ATOM  10501  CA  LEU A 636      19.366  10.028  37.476  1.00  2.380          C  
ATOM  10502  C   LEU A 636      19.161   8.552  37.678  1.00  2.470          C  
ATOM  10503  O   LEU A 636      18.788   8.131  38.770  1.00  2.590          O  
ATOM  10504  CB  LEU A 636      20.681  10.458  38.148  1.00  3.310          C  
ATOM  10505  CG  LEU A 636      20.987  11.986  38.219  1.00  3.310          C  
ATOM  10506  CD1 LEU A 636      22.272  12.229  39.023  1.00  3.310          C  
ATOM  10507  CD2 LEU A 636      21.130  12.539  36.829  1.00  3.310          C  
ATOM  10508  H   LEU A 636      18.274  10.818  39.134  1.00  2.780          H  
ATOM  10509  HA  LEU A 636      19.373  10.241  36.409  1.00  2.860          H  
ATOM  10510 1HB  LEU A 636      20.652  10.092  39.148  1.00  3.970          H  
ATOM  10511 2HB  LEU A 636      21.507   9.969  37.627  1.00  3.970          H  
ATOM  10512  HG  LEU A 636      20.177  12.489  38.739  1.00  3.970          H  
ATOM  10513 1HD1 LEU A 636      22.474  13.299  39.080  1.00  3.970          H  
ATOM  10514 2HD1 LEU A 636      22.146  11.835  40.031  1.00  3.970          H  
ATOM  10515 3HD1 LEU A 636      23.111  11.729  38.539  1.00  3.970          H  
ATOM  10516 1HD2 LEU A 636      21.344  13.601  36.886  1.00  3.970          H  
ATOM  10517 2HD2 LEU A 636      21.951  12.027  36.327  1.00  3.970          H  
ATOM  10518 3HD2 LEU A 636      20.208  12.388  36.269  1.00  3.970          H  
ATOM  10519  N   VAL A 637      19.408   7.763  36.663  1.00  2.410          N  
ATOM  10520  CA  VAL A 637      19.342   6.327  36.822  1.00  2.480          C  
ATOM  10521  C   VAL A 637      20.739   5.839  36.775  1.00  2.540          C  
ATOM  10522  O   VAL A 637      21.447   6.072  35.790  1.00  2.640          O  
ATOM  10523  CB  VAL A 637      18.519   5.670  35.731  1.00  3.440          C  
ATOM  10524  CG1 VAL A 637      18.523   4.209  35.856  1.00  3.440          C  
ATOM  10525  CG2 VAL A 637      17.145   6.137  35.833  1.00  3.440          C  
ATOM  10526  H   VAL A 637      19.657   8.157  35.750  1.00  2.890          H  
ATOM  10527  HA  VAL A 637      18.914   6.078  37.791  1.00  2.980          H  
ATOM  10528  HB  VAL A 637      18.935   5.919  34.809  1.00  4.130          H  
ATOM  10529 1HG1 VAL A 637      17.925   3.787  35.049  1.00  4.130          H  
ATOM  10530 2HG1 VAL A 637      19.542   3.823  35.785  1.00  4.130          H  
ATOM  10531 3HG1 VAL A 637      18.100   3.958  36.817  1.00  4.130          H  
ATOM  10532 1HG2 VAL A 637      16.559   5.679  35.041  1.00  4.130          H  
ATOM  10533 2HG2 VAL A 637      16.739   5.863  36.794  1.00  4.130          H  
ATOM  10534 3HG2 VAL A 637      17.142   7.208  35.735  1.00  4.130          H  
ATOM  10535  N   GLU A 638      21.137   5.173  37.835  1.00  2.510          N  
ATOM  10536  CA  GLU A 638      22.496   4.735  37.928  1.00  2.580          C  
ATOM  10537  C   GLU A 638      22.717   3.264  37.967  1.00  2.700          C  
ATOM  10538  O   GLU A 638      21.793   2.434  37.978  1.00  2.690          O  
ATOM  10539  CB  GLU A 638      23.161   5.355  39.172  1.00  3.580          C  
ATOM  10540  CG  GLU A 638      23.580   6.762  39.000  1.00  3.580          C  
ATOM  10541  CD  GLU A 638      24.700   6.821  38.004  1.00  3.580          C  
ATOM  10542  OE1 GLU A 638      25.283   5.760  37.692  1.00  3.580          O  
ATOM  10543  OE2 GLU A 638      24.995   7.899  37.537  1.00  3.580          O  
ATOM  10544  H   GLU A 638      20.468   4.985  38.589  1.00  3.010          H  
ATOM  10545  HA  GLU A 638      23.021   5.100  37.046  1.00  3.100          H  
ATOM  10546 1HB  GLU A 638      22.445   5.332  39.988  1.00  4.300          H  
ATOM  10547 2HB  GLU A 638      24.016   4.791  39.503  1.00  4.300          H  
ATOM  10548 1HG  GLU A 638      22.739   7.357  38.640  1.00  4.300          H  
ATOM  10549 2HG  GLU A 638      23.912   7.168  39.958  1.00  4.300          H  
ATOM  10550  N   HIS A 639      24.003   2.989  37.982  1.00  2.980          N  
ATOM  10551  CA  HIS A 639      24.613   1.699  38.077  1.00  3.230          C  
ATOM  10552  C   HIS A 639      25.796   1.958  38.990  1.00  3.220          C  
ATOM  10553  O   HIS A 639      26.331   1.081  39.685  1.00  3.350          O  
ATOM  10554  CB  HIS A 639      25.032   1.228  36.682  1.00  4.420          C  
ATOM  10555  CG  HIS A 639      26.074   2.109  36.066  1.00  4.420          C  
ATOM  10556  ND1 HIS A 639      25.830   3.402  35.663  1.00  4.420          N  
ATOM  10557  CD2 HIS A 639      27.342   1.867  35.784  1.00  4.420          C  
ATOM  10558  CE1 HIS A 639      26.934   3.920  35.176  1.00  4.420          C  
ATOM  10559  NE2 HIS A 639      27.875   3.007  35.234  1.00  4.420          N  
ATOM  10560  H   HIS A 639      24.637   3.803  37.919  1.00  3.580          H  
ATOM  10561  HA  HIS A 639      23.946   0.971  38.526  1.00  3.880          H  
ATOM  10562 1HB  HIS A 639      25.430   0.211  36.739  1.00  5.310          H  
ATOM  10563 2HB  HIS A 639      24.161   1.207  36.021  1.00  5.310          H  
ATOM  10564  HD2 HIS A 639      27.827   0.943  35.970  1.00  5.310          H  
ATOM  10565  HE1 HIS A 639      27.043   4.930  34.796  1.00  5.310          H  
ATOM  10566  HE2 HIS A 639      28.835   3.116  34.927  1.00  5.310          H  
ATOM  10567  N   ASP A 640      26.218   3.224  38.994  1.00  3.110          N  
ATOM  10568  CA  ASP A 640      27.387   3.586  39.757  1.00  3.150          C  
ATOM  10569  C   ASP A 640      27.005   3.978  41.178  1.00  3.100          C  
ATOM  10570  O   ASP A 640      26.623   5.121  41.472  1.00  2.990          O  
ATOM  10571  CB  ASP A 640      28.188   4.676  39.044  1.00  4.390          C  
ATOM  10572  CG  ASP A 640      29.482   5.058  39.750  1.00  4.390          C  
ATOM  10573  OD1 ASP A 640      29.534   4.979  40.977  1.00  4.390          O  
ATOM  10574  OD2 ASP A 640      30.448   5.386  39.066  1.00  4.390          O  
ATOM  10575  H   ASP A 640      25.737   3.958  38.449  1.00  3.730          H  
ATOM  10576  HA  ASP A 640      28.035   2.712  39.816  1.00  3.780          H  
ATOM  10577 1HB  ASP A 640      28.420   4.335  38.033  1.00  5.270          H  
ATOM  10578 2HB  ASP A 640      27.562   5.568  38.944  1.00  5.270          H  
ATOM  10579  N   LEU A 641      27.168   3.013  42.067  1.00  3.230          N  
ATOM  10580  CA  LEU A 641      26.814   3.167  43.472  1.00  3.280          C  
ATOM  10581  C   LEU A 641      27.700   4.144  44.242  1.00  3.310          C  
ATOM  10582  O   LEU A 641      27.399   4.456  45.397  1.00  3.350          O  
ATOM  10583  CB  LEU A 641      26.828   1.804  44.179  1.00  4.570          C  
ATOM  10584  CG  LEU A 641      25.706   0.811  43.795  1.00  4.570          C  
ATOM  10585  CD1 LEU A 641      25.993  -0.562  44.411  1.00  4.570          C  
ATOM  10586  CD2 LEU A 641      24.368   1.340  44.349  1.00  4.570          C  
ATOM  10587  H   LEU A 641      27.450   2.107  41.686  1.00  3.880          H  
ATOM  10588  HA  LEU A 641      25.812   3.563  43.500  1.00  3.940          H  
ATOM  10589 1HB  LEU A 641      27.779   1.324  43.964  1.00  5.490          H  
ATOM  10590 2HB  LEU A 641      26.770   1.974  45.253  1.00  5.490          H  
ATOM  10591  HG  LEU A 641      25.649   0.705  42.710  1.00  5.490          H  
ATOM  10592 1HD1 LEU A 641      25.191  -1.252  44.144  1.00  5.490          H  
ATOM  10593 2HD1 LEU A 641      26.939  -0.944  44.028  1.00  5.490          H  
ATOM  10594 3HD1 LEU A 641      26.048  -0.474  45.495  1.00  5.490          H  
ATOM  10595 1HD2 LEU A 641      23.589   0.645  44.114  1.00  5.490          H  
ATOM  10596 2HD2 LEU A 641      24.443   1.433  45.427  1.00  5.490          H  
ATOM  10597 3HD2 LEU A 641      24.116   2.300  43.921  1.00  5.490          H  
ATOM  10598  N   SER A 642      28.807   4.591  43.641  1.00  3.320          N  
ATOM  10599  CA  SER A 642      29.676   5.564  44.286  1.00  3.380          C  
ATOM  10600  C   SER A 642      29.034   6.931  44.111  1.00  3.290          C  
ATOM  10601  O   SER A 642      28.776   7.659  45.076  1.00  3.330          O  
ATOM  10602  CB  SER A 642      31.069   5.555  43.686  1.00  4.710          C  
ATOM  10603  OG  SER A 642      31.895   6.493  44.320  1.00  4.710          O  
ATOM  10604  H   SER A 642      29.007   4.339  42.665  1.00  3.980          H  
ATOM  10605  HA  SER A 642      29.742   5.339  45.350  1.00  4.060          H  
ATOM  10606 1HB  SER A 642      31.500   4.560  43.775  1.00  5.650          H  
ATOM  10607 2HB  SER A 642      31.015   5.792  42.629  1.00  5.650          H  
ATOM  10608  HG  SER A 642      32.746   6.432  43.880  1.00  5.650          H  
ATOM  10609  N   PHE A 643      28.694   7.268  42.859  1.00  3.190          N  
ATOM  10610  CA  PHE A 643      28.070   8.574  42.609  1.00  3.110          C  
ATOM  10611  C   PHE A 643      26.685   8.640  43.256  1.00  3.080          C  
ATOM  10612  O   PHE A 643      26.262   9.693  43.736  1.00  3.060          O  
ATOM  10613  CB  PHE A 643      27.942   8.902  41.116  1.00  4.390          C  
ATOM  10614  CG  PHE A 643      29.224   9.349  40.432  1.00  4.390          C  
ATOM  10615  CD1 PHE A 643      29.805   8.585  39.461  1.00  4.390          C  
ATOM  10616  CD2 PHE A 643      29.842  10.542  40.769  1.00  4.390          C  
ATOM  10617  CE1 PHE A 643      30.957   8.979  38.829  1.00  4.390          C  
ATOM  10618  CE2 PHE A 643      31.006  10.946  40.127  1.00  4.390          C  
ATOM  10619  CZ  PHE A 643      31.556  10.158  39.153  1.00  4.390          C  
ATOM  10620  H   PHE A 643      28.932   6.611  42.097  1.00  3.830          H  
ATOM  10621  HA  PHE A 643      28.691   9.343  43.070  1.00  3.730          H  
ATOM  10622 1HB  PHE A 643      27.571   8.014  40.591  1.00  5.260          H  
ATOM  10623 2HB  PHE A 643      27.199   9.687  40.982  1.00  5.260          H  
ATOM  10624  HD1 PHE A 643      29.344   7.652  39.176  1.00  5.260          H  
ATOM  10625  HD2 PHE A 643      29.402  11.174  41.547  1.00  5.260          H  
ATOM  10626  HE1 PHE A 643      31.383   8.340  38.073  1.00  5.260          H  
ATOM  10627  HE2 PHE A 643      31.485  11.891  40.395  1.00  5.260          H  
ATOM  10628  HZ  PHE A 643      32.468  10.465  38.646  1.00  5.260          H  
ATOM  10629  N   ALA A 644      26.011   7.493  43.369  1.00  3.090          N  
ATOM  10630  CA  ALA A 644      24.685   7.406  43.972  1.00  3.100          C  
ATOM  10631  C   ALA A 644      24.679   7.887  45.423  1.00  3.260          C  
ATOM  10632  O   ALA A 644      23.622   8.209  45.969  1.00  3.260          O  
ATOM  10633  CB  ALA A 644      24.173   5.981  43.926  1.00  4.340          C  
ATOM  10634  H   ALA A 644      26.397   6.640  42.946  1.00  3.710          H  
ATOM  10635  HA  ALA A 644      24.020   8.040  43.394  1.00  3.720          H  
ATOM  10636 1HB  ALA A 644      23.171   5.945  44.347  1.00  5.200          H  
ATOM  10637 2HB  ALA A 644      24.151   5.633  42.890  1.00  5.200          H  
ATOM  10638 3HB  ALA A 644      24.836   5.358  44.511  1.00  5.200          H  
ATOM  10639  N   SER A 645      25.842   7.898  46.082  1.00  3.430          N  
ATOM  10640  CA  SER A 645      25.944   8.306  47.475  1.00  3.630          C  
ATOM  10641  C   SER A 645      25.599   9.781  47.669  1.00  3.570          C  
ATOM  10642  O   SER A 645      25.322  10.214  48.789  1.00  3.700          O  
ATOM  10643  CB  SER A 645      27.344   8.053  48.007  1.00  5.000          C  
ATOM  10644  OG  SER A 645      28.283   8.914  47.416  1.00  5.000          O  
ATOM  10645  H   SER A 645      26.712   7.668  45.600  1.00  4.120          H  
ATOM  10646  HA  SER A 645      25.242   7.710  48.055  1.00  4.360          H  
ATOM  10647 1HB  SER A 645      27.346   8.197  49.085  1.00  6.000          H  
ATOM  10648 2HB  SER A 645      27.629   7.018  47.812  1.00  6.000          H  
ATOM  10649  HG  SER A 645      28.544   8.494  46.569  1.00  6.000          H  
ATOM  10650  N   GLU A 646      25.614  10.565  46.584  1.00  3.410          N  
ATOM  10651  CA  GLU A 646      25.299  11.984  46.656  1.00  3.390          C  
ATOM  10652  C   GLU A 646      23.804  12.251  46.450  1.00  3.260          C  
ATOM  10653  O   GLU A 646      23.370  13.410  46.481  1.00  3.240          O  
ATOM  10654  CB  GLU A 646      26.107  12.776  45.618  1.00  4.750          C  
ATOM  10655  CG  GLU A 646      27.630  12.738  45.825  1.00  4.750          C  
ATOM  10656  CD  GLU A 646      28.407  13.603  44.840  1.00  4.750          C  
ATOM  10657  OE1 GLU A 646      27.790  14.354  44.112  1.00  4.750          O  
ATOM  10658  OE2 GLU A 646      29.612  13.511  44.818  1.00  4.750          O  
ATOM  10659  H   GLU A 646      25.852  10.161  45.671  1.00  4.090          H  
ATOM  10660  HA  GLU A 646      25.571  12.343  47.648  1.00  4.070          H  
ATOM  10661 1HB  GLU A 646      25.899  12.371  44.625  1.00  5.700          H  
ATOM  10662 2HB  GLU A 646      25.788  13.818  45.620  1.00  5.700          H  
ATOM  10663 1HG  GLU A 646      27.855  13.061  46.840  1.00  5.700          H  
ATOM  10664 2HG  GLU A 646      27.961  11.701  45.725  1.00  5.700          H  
ATOM  10665  N   ALA A 647      23.020  11.190  46.219  1.00  3.190          N  
ATOM  10666  CA  ALA A 647      21.599  11.326  45.937  1.00  3.080          C  
ATOM  10667  C   ALA A 647      20.858  12.025  47.054  1.00  3.100          C  
ATOM  10668  O   ALA A 647      21.037  11.711  48.230  1.00  3.230          O  
ATOM  10669  CB  ALA A 647      20.987   9.954  45.739  1.00  4.360          C  
ATOM  10670  H   ALA A 647      23.419  10.247  46.228  1.00  3.830          H  
ATOM  10671  HA  ALA A 647      21.491  11.916  45.025  1.00  3.700          H  
ATOM  10672 1HB  ALA A 647      19.933  10.043  45.492  1.00  5.230          H  
ATOM  10673 2HB  ALA A 647      21.511   9.460  44.952  1.00  5.230          H  
ATOM  10674 3HB  ALA A 647      21.104   9.383  46.650  1.00  5.230          H  
ATOM  10675  N   GLN A 648      19.919  12.887  46.671  1.00  2.980          N  
ATOM  10676  CA  GLN A 648      19.092  13.610  47.641  1.00  2.980          C  
ATOM  10677  C   GLN A 648      17.831  12.831  47.987  1.00  3.060          C  
ATOM  10678  O   GLN A 648      17.012  13.259  48.803  1.00  3.180          O  
ATOM  10679  CB  GLN A 648      18.750  14.986  47.092  1.00  4.170          C  
ATOM  10680  CG  GLN A 648      19.983  15.814  46.832  1.00  4.170          C  
ATOM  10681  CD  GLN A 648      20.772  16.081  48.070  1.00  4.170          C  
ATOM  10682  OE1 GLN A 648      20.260  16.714  48.999  1.00  4.170          O  
ATOM  10683  NE2 GLN A 648      22.012  15.587  48.133  1.00  4.170          N  
ATOM  10684  H   GLN A 648      19.839  13.104  45.669  1.00  3.580          H  
ATOM  10685  HA  GLN A 648      19.664  13.731  48.561  1.00  3.580          H  
ATOM  10686 1HB  GLN A 648      18.211  14.879  46.147  1.00  5.010          H  
ATOM  10687 2HB  GLN A 648      18.104  15.518  47.786  1.00  5.010          H  
ATOM  10688 1HG  GLN A 648      20.628  15.276  46.136  1.00  5.010          H  
ATOM  10689 2HG  GLN A 648      19.678  16.769  46.398  1.00  5.010          H  
ATOM  10690 1HE2 GLN A 648      22.566  15.732  48.952  1.00  5.010          H  
ATOM  10691 2HE2 GLN A 648      22.413  15.032  47.359  1.00  5.010          H  
ATOM  10692  N   ASN A 649      17.690  11.704  47.314  1.00  3.020          N  
ATOM  10693  CA  ASN A 649      16.620  10.735  47.460  1.00  3.090          C  
ATOM  10694  C   ASN A 649      17.105   9.486  46.730  1.00  3.070          C  
ATOM  10695  O   ASN A 649      17.101   9.466  45.495  1.00  3.020          O  
ATOM  10696  CB  ASN A 649      15.282  11.222  46.905  1.00  4.300          C  
ATOM  10697  CG  ASN A 649      14.138  10.288  47.266  1.00  4.300          C  
ATOM  10698  OD1 ASN A 649      14.360   9.334  48.023  1.00  4.300          O  
ATOM  10699  ND2 ASN A 649      12.929  10.525  46.775  1.00  4.300          N  
ATOM  10700  H   ASN A 649      18.442  11.487  46.683  1.00  3.620          H  
ATOM  10701  HA  ASN A 649      16.500  10.480  48.514  1.00  3.710          H  
ATOM  10702 1HB  ASN A 649      15.058  12.226  47.270  1.00  5.160          H  
ATOM  10703 2HB  ASN A 649      15.333  11.261  45.839  1.00  5.160          H  
ATOM  10704 1HD2 ASN A 649      12.179   9.921  47.019  1.00  5.160          H  
ATOM  10705 2HD2 ASN A 649      12.722  11.294  46.142  1.00  5.160          H  
ATOM  10706  N   LYS A 650      17.637   8.511  47.463  1.00  3.150          N  
ATOM  10707  CA  LYS A 650      18.154   7.296  46.834  1.00  3.160          C  
ATOM  10708  C   LYS A 650      17.026   6.273  46.801  1.00  3.150          C  
ATOM  10709  O   LYS A 650      16.531   5.879  47.856  1.00  3.250          O  
ATOM  10710  CB  LYS A 650      19.367   6.754  47.599  1.00  4.420          C  
ATOM  10711  CG  LYS A 650      20.058   5.546  46.948  1.00  4.420          C  
ATOM  10712  CD  LYS A 650      21.293   5.127  47.750  1.00  4.420          C  
ATOM  10713  CE  LYS A 650      22.000   3.925  47.132  1.00  4.420          C  
ATOM  10714  NZ  LYS A 650      23.164   3.488  47.960  1.00  4.420          N  
ATOM  10715  H   LYS A 650      17.637   8.599  48.471  1.00  3.780          H  
ATOM  10716  HA  LYS A 650      18.446   7.512  45.804  1.00  3.790          H  
ATOM  10717 1HB  LYS A 650      20.107   7.540  47.713  1.00  5.300          H  
ATOM  10718 2HB  LYS A 650      19.054   6.456  48.599  1.00  5.300          H  
ATOM  10719 1HG  LYS A 650      19.357   4.708  46.900  1.00  5.300          H  
ATOM  10720 2HG  LYS A 650      20.357   5.806  45.930  1.00  5.300          H  
ATOM  10721 1HD  LYS A 650      21.997   5.964  47.787  1.00  5.300          H  
ATOM  10722 2HD  LYS A 650      20.997   4.879  48.769  1.00  5.300          H  
ATOM  10723 1HE  LYS A 650      21.297   3.099  47.042  1.00  5.300          H  
ATOM  10724 2HE  LYS A 650      22.359   4.194  46.137  1.00  5.300          H  
ATOM  10725 1HZ  LYS A 650      23.614   2.695  47.522  1.00  5.300          H  
ATOM  10726 2HZ  LYS A 650      23.829   4.247  48.037  1.00  5.300          H  
ATOM  10727 3HZ  LYS A 650      22.846   3.225  48.882  1.00  5.300          H  
ATOM  10728  N   ILE A 651      16.615   5.867  45.602  1.00  3.050          N  
ATOM  10729  CA  ILE A 651      15.475   4.972  45.425  1.00  3.030          C  
ATOM  10730  C   ILE A 651      15.834   3.577  44.908  1.00  3.080          C  
ATOM  10731  O   ILE A 651      16.321   3.436  43.784  1.00  3.020          O  
ATOM  10732  CB  ILE A 651      14.497   5.644  44.435  1.00  4.250          C  
ATOM  10733  CG1 ILE A 651      14.038   7.023  45.048  1.00  4.250          C  
ATOM  10734  CG2 ILE A 651      13.318   4.692  44.065  1.00  4.250          C  
ATOM  10735  CD1 ILE A 651      13.256   7.913  44.117  1.00  4.250          C  
ATOM  10736  H   ILE A 651      17.093   6.238  44.774  1.00  3.660          H  
ATOM  10737  HA  ILE A 651      14.979   4.856  46.392  1.00  3.640          H  
ATOM  10738  HB  ILE A 651      15.045   5.889  43.541  1.00  5.100          H  
ATOM  10739 1HG1 ILE A 651      13.446   6.831  45.937  1.00  5.100          H  
ATOM  10740 2HG1 ILE A 651      14.924   7.585  45.341  1.00  5.100          H  
ATOM  10741 1HG2 ILE A 651      12.662   5.170  43.361  1.00  5.100          H  
ATOM  10742 2HG2 ILE A 651      13.696   3.773  43.614  1.00  5.100          H  
ATOM  10743 3HG2 ILE A 651      12.769   4.448  44.962  1.00  5.100          H  
ATOM  10744 1HD1 ILE A 651      13.008   8.837  44.622  1.00  5.100          H  
ATOM  10745 2HD1 ILE A 651      13.859   8.139  43.232  1.00  5.100          H  
ATOM  10746 3HD1 ILE A 651      12.355   7.425  43.828  1.00  5.100          H  
ATOM  10747  N   ASN A 652      15.522   2.548  45.708  1.00  3.200          N  
ATOM  10748  CA  ASN A 652      15.770   1.141  45.356  1.00  3.260          C  
ATOM  10749  C   ASN A 652      14.546   0.489  44.667  1.00  3.250          C  
ATOM  10750  O   ASN A 652      13.557   0.126  45.330  1.00  3.280          O  
ATOM  10751  CB  ASN A 652      16.190   0.363  46.590  1.00  4.540          C  
ATOM  10752  CG  ASN A 652      16.576  -1.080  46.341  1.00  4.540          C  
ATOM  10753  OD1 ASN A 652      16.254  -1.693  45.316  1.00  4.540          O  
ATOM  10754  ND2 ASN A 652      17.273  -1.646  47.296  1.00  4.540          N  
ATOM  10755  H   ASN A 652      15.141   2.771  46.636  1.00  3.840          H  
ATOM  10756  HA  ASN A 652      16.597   1.110  44.654  1.00  3.910          H  
ATOM  10757 1HB  ASN A 652      17.022   0.875  47.075  1.00  5.450          H  
ATOM  10758 2HB  ASN A 652      15.370   0.368  47.277  1.00  5.450          H  
ATOM  10759 1HD2 ASN A 652      17.566  -2.602  47.207  1.00  5.450          H  
ATOM  10760 2HD2 ASN A 652      17.520  -1.126  48.114  1.00  5.450          H  
ATOM  10761  N   LEU A 653      14.598   0.426  43.323  1.00  3.190          N  
ATOM  10762  CA  LEU A 653      13.494  -0.038  42.449  1.00  3.150          C  
ATOM  10763  C   LEU A 653      13.783  -1.326  41.654  1.00  3.220          C  
ATOM  10764  O   LEU A 653      14.529  -1.298  40.677  1.00  3.240          O  
ATOM  10765  CB  LEU A 653      13.146   1.103  41.461  1.00  4.430          C  
ATOM  10766  CG  LEU A 653      12.071   0.827  40.338  1.00  4.430          C  
ATOM  10767  CD1 LEU A 653      10.754   0.457  40.961  1.00  4.430          C  
ATOM  10768  CD2 LEU A 653      11.906   2.111  39.469  1.00  4.430          C  
ATOM  10769  H   LEU A 653      15.489   0.708  42.896  1.00  3.830          H  
ATOM  10770  HA  LEU A 653      12.634  -0.227  43.086  1.00  3.780          H  
ATOM  10771 1HB  LEU A 653      12.797   1.954  42.041  1.00  5.310          H  
ATOM  10772 2HB  LEU A 653      14.070   1.395  40.959  1.00  5.310          H  
ATOM  10773  HG  LEU A 653      12.401   0.002  39.701  1.00  5.310          H  
ATOM  10774 1HD1 LEU A 653      10.019   0.276  40.180  1.00  5.310          H  
ATOM  10775 2HD1 LEU A 653      10.861  -0.440  41.550  1.00  5.310          H  
ATOM  10776 3HD1 LEU A 653      10.426   1.272  41.597  1.00  5.310          H  
ATOM  10777 1HD2 LEU A 653      11.170   1.937  38.676  1.00  5.310          H  
ATOM  10778 2HD2 LEU A 653      11.574   2.942  40.094  1.00  5.310          H  
ATOM  10779 3HD2 LEU A 653      12.859   2.358  39.022  1.00  5.310          H  
ATOM  10780  N   THR A 654      13.139  -2.438  42.039  1.00  3.290          N  
ATOM  10781  CA  THR A 654      13.345  -3.769  41.420  1.00  3.350          C  
ATOM  10782  C   THR A 654      12.019  -4.550  41.445  1.00  3.350          C  
ATOM  10783  O   THR A 654      11.190  -4.322  42.314  1.00  3.370          O  
ATOM  10784  CB  THR A 654      14.518  -4.542  42.105  1.00  4.670          C  
ATOM  10785  OG1 THR A 654      15.720  -3.757  42.001  1.00  4.670          O  
ATOM  10786  CG2 THR A 654      14.791  -5.901  41.454  1.00  4.670          C  
ATOM  10787  H   THR A 654      12.460  -2.336  42.801  1.00  3.950          H  
ATOM  10788  HA  THR A 654      13.617  -3.624  40.376  1.00  4.020          H  
ATOM  10789  HB  THR A 654      14.286  -4.692  43.148  1.00  5.600          H  
ATOM  10790  HG1 THR A 654      15.589  -2.961  42.540  1.00  5.600          H  
ATOM  10791 1HG2 THR A 654      15.626  -6.377  41.966  1.00  5.600          H  
ATOM  10792 2HG2 THR A 654      13.927  -6.547  41.529  1.00  5.600          H  
ATOM  10793 3HG2 THR A 654      15.046  -5.758  40.411  1.00  5.600          H  
ATOM  10794  N   ASN A 655      11.771  -5.440  40.476  1.00  3.350          N  
ATOM  10795  CA  ASN A 655      10.515  -6.202  40.434  1.00  3.370          C  
ATOM  10796  C   ASN A 655       9.311  -5.294  40.443  1.00  3.280          C  
ATOM  10797  O   ASN A 655       8.315  -5.567  41.112  1.00  3.350          O  
ATOM  10798  CB  ASN A 655      10.403  -7.176  41.589  1.00  4.710          C  
ATOM  10799  CG  ASN A 655       9.295  -8.198  41.363  1.00  4.710          C  
ATOM  10800  OD1 ASN A 655       8.936  -8.507  40.218  1.00  4.710          O  
ATOM  10801  ND2 ASN A 655       8.768  -8.736  42.438  1.00  4.710          N  
ATOM  10802  H   ASN A 655      12.464  -5.645  39.761  1.00  4.020          H  
ATOM  10803  HA  ASN A 655      10.490  -6.765  39.497  1.00  4.040          H  
ATOM  10804 1HB  ASN A 655      11.346  -7.672  41.737  1.00  5.650          H  
ATOM  10805 2HB  ASN A 655      10.179  -6.632  42.506  1.00  5.650          H  
ATOM  10806 1HD2 ASN A 655       8.040  -9.424  42.353  1.00  5.650          H  
ATOM  10807 2HD2 ASN A 655       9.093  -8.466  43.342  1.00  5.650          H  
ATOM  10808  N   TYR A 656       9.413  -4.212  39.683  1.00  3.140          N  
ATOM  10809  CA  TYR A 656       8.383  -3.208  39.528  1.00  3.070          C  
ATOM  10810  C   TYR A 656       8.100  -2.355  40.757  1.00  3.150          C  
ATOM  10811  O   TYR A 656       7.280  -1.447  40.672  1.00  3.170          O  
ATOM  10812  CB  TYR A 656       7.046  -3.879  39.196  1.00  4.330          C  
ATOM  10813  CG  TYR A 656       7.034  -4.833  38.123  1.00  4.330          C  
ATOM  10814  CD1 TYR A 656       6.522  -6.101  38.306  1.00  4.330          C  
ATOM  10815  CD2 TYR A 656       7.510  -4.453  36.952  1.00  4.330          C  
ATOM  10816  CE1 TYR A 656       6.485  -6.963  37.242  1.00  4.330          C  
ATOM  10817  CE2 TYR A 656       7.481  -5.275  35.912  1.00  4.330          C  
ATOM  10818  CZ  TYR A 656       6.969  -6.525  36.028  1.00  4.330          C  
ATOM  10819  OH  TYR A 656       6.898  -7.318  34.913  1.00  4.330          O  
ATOM  10820  H   TYR A 656      10.273  -4.090  39.171  1.00  3.770          H  
ATOM  10821  HA  TYR A 656       8.685  -2.531  38.727  1.00  3.680          H  
ATOM  10822 1HB  TYR A 656       6.603  -4.330  40.081  1.00  5.190          H  
ATOM  10823 2HB  TYR A 656       6.396  -3.135  38.903  1.00  5.190          H  
ATOM  10824  HD1 TYR A 656       6.135  -6.406  39.280  1.00  5.190          H  
ATOM  10825  HD2 TYR A 656       7.909  -3.468  36.845  1.00  5.190          H  
ATOM  10826  HE1 TYR A 656       6.067  -7.963  37.352  1.00  5.190          H  
ATOM  10827  HE2 TYR A 656       7.863  -4.933  34.957  1.00  5.190          H  
ATOM  10828  HH  TYR A 656       6.857  -6.724  34.119  1.00  5.190          H  
ATOM  10829  N   LEU A 657       8.719  -2.652  41.897  1.00  3.210          N  
ATOM  10830  CA  LEU A 657       8.359  -2.028  43.160  1.00  3.260          C  
ATOM  10831  C   LEU A 657       9.501  -1.390  43.921  1.00  3.250          C  
ATOM  10832  O   LEU A 657      10.682  -1.713  43.730  1.00  3.260          O  
ATOM  10833  CB  LEU A 657       7.636  -3.076  44.023  1.00  4.540          C  
ATOM  10834  CG  LEU A 657       8.413  -4.397  44.360  1.00  4.540          C  
ATOM  10835  CD1 LEU A 657       9.284  -4.244  45.624  1.00  4.540          C  
ATOM  10836  CD2 LEU A 657       7.400  -5.517  44.495  1.00  4.540          C  
ATOM  10837  H   LEU A 657       9.460  -3.356  41.914  1.00  3.850          H  
ATOM  10838  HA  LEU A 657       7.627  -1.254  42.942  1.00  3.910          H  
ATOM  10839 1HB  LEU A 657       7.364  -2.610  44.966  1.00  5.450          H  
ATOM  10840 2HB  LEU A 657       6.720  -3.352  43.501  1.00  5.450          H  
ATOM  10841  HG  LEU A 657       9.076  -4.640  43.544  1.00  5.450          H  
ATOM  10842 1HD1 LEU A 657       9.801  -5.182  45.811  1.00  5.450          H  
ATOM  10843 2HD1 LEU A 657      10.022  -3.476  45.497  1.00  5.450          H  
ATOM  10844 3HD1 LEU A 657       8.661  -3.999  46.479  1.00  5.450          H  
ATOM  10845 1HD2 LEU A 657       7.920  -6.452  44.693  1.00  5.450          H  
ATOM  10846 2HD2 LEU A 657       6.713  -5.301  45.310  1.00  5.450          H  
ATOM  10847 3HD2 LEU A 657       6.842  -5.606  43.555  1.00  5.450          H  
ATOM  10848  N   ARG A 658       9.169  -0.474  44.816  1.00  3.230          N  
ATOM  10849  CA  ARG A 658      10.215   0.037  45.665  1.00  3.210          C  
ATOM  10850  C   ARG A 658      10.473  -0.912  46.819  1.00  3.270          C  
ATOM  10851  O   ARG A 658       9.551  -1.306  47.537  1.00  3.330          O  
ATOM  10852  CB  ARG A 658       9.896   1.413  46.212  1.00  4.500          C  
ATOM  10853  CG  ARG A 658       9.974   2.508  45.202  1.00  4.500          C  
ATOM  10854  CD  ARG A 658       9.697   3.835  45.787  1.00  4.500          C  
ATOM  10855  NE  ARG A 658      10.723   4.227  46.750  1.00  4.500          N  
ATOM  10856  CZ  ARG A 658      10.859   5.443  47.297  1.00  4.500          C  
ATOM  10857  NH1 ARG A 658      10.030   6.423  46.992  1.00  4.500          N  
ATOM  10858  NH2 ARG A 658      11.853   5.641  48.147  1.00  4.500          N  
ATOM  10859  H   ARG A 658       8.203  -0.202  44.949  1.00  3.880          H  
ATOM  10860  HA  ARG A 658      11.126   0.119  45.077  1.00  3.850          H  
ATOM  10861 1HB  ARG A 658       8.893   1.417  46.628  1.00  5.400          H  
ATOM  10862 2HB  ARG A 658      10.591   1.642  47.025  1.00  5.400          H  
ATOM  10863 1HG  ARG A 658      10.971   2.522  44.759  1.00  5.400          H  
ATOM  10864 2HG  ARG A 658       9.250   2.323  44.444  1.00  5.400          H  
ATOM  10865 1HD  ARG A 658       9.680   4.571  44.994  1.00  5.400          H  
ATOM  10866 2HD  ARG A 658       8.733   3.822  46.294  1.00  5.400          H  
ATOM  10867  HE  ARG A 658      11.402   3.516  47.057  1.00  5.400          H  
ATOM  10868 1HH1 ARG A 658       9.239   6.267  46.350  1.00  5.400          H  
ATOM  10869 2HH1 ARG A 658      10.150   7.330  47.395  1.00  5.400          H  
ATOM  10870 1HH2 ARG A 658      12.494   4.854  48.369  1.00  5.400          H  
ATOM  10871 2HH2 ARG A 658      11.997   6.532  48.581  1.00  5.400          H  
ATOM  10872  N   ASN A 659      11.746  -1.232  47.011  1.00  3.260          N  
ATOM  10873  CA  ASN A 659      12.195  -2.051  48.126  1.00  3.320          C  
ATOM  10874  C   ASN A 659      12.647  -1.100  49.209  1.00  3.300          C  
ATOM  10875  O   ASN A 659      12.629  -1.418  50.400  1.00  3.290          O  
ATOM  10876  CB  ASN A 659      13.305  -2.997  47.713  1.00  4.620          C  
ATOM  10877  CG  ASN A 659      12.832  -4.100  46.834  1.00  4.620          C  
ATOM  10878  OD1 ASN A 659      12.054  -4.948  47.288  1.00  4.620          O  
ATOM  10879  ND2 ASN A 659      13.272  -4.144  45.611  1.00  4.620          N  
ATOM  10880  H   ASN A 659      12.419  -0.870  46.335  1.00  3.910          H  
ATOM  10881  HA  ASN A 659      11.355  -2.629  48.514  1.00  3.980          H  
ATOM  10882 1HB  ASN A 659      14.067  -2.432  47.178  1.00  5.550          H  
ATOM  10883 2HB  ASN A 659      13.774  -3.421  48.599  1.00  5.550          H  
ATOM  10884 1HD2 ASN A 659      12.974  -4.896  45.022  1.00  5.550          H  
ATOM  10885 2HD2 ASN A 659      13.910  -3.449  45.264  1.00  5.550          H  
ATOM  10886  N   SER A 660      13.014   0.091  48.756  1.00  3.320          N  
ATOM  10887  CA  SER A 660      13.476   1.180  49.594  1.00  3.320          C  
ATOM  10888  C   SER A 660      13.599   2.457  48.781  1.00  3.410          C  
ATOM  10889  O   SER A 660      12.608   3.144  48.530  1.00  3.420          O  
ATOM  10890  OXT SER A 660      14.718   2.913  48.558  1.00  4.980          O  
ATOM  10891  CB  SER A 660      14.808   0.868  50.245  1.00  4.480          C  
ATOM  10892  OG  SER A 660      15.257   1.985  50.943  1.00  4.480          O  
ATOM  10893  H   SER A 660      13.017   0.218  47.742  1.00  3.980          H  
ATOM  10894  HA  SER A 660      12.739   1.348  50.380  1.00  3.980          H  
ATOM  10895 1HB  SER A 660      14.692   0.033  50.935  1.00  5.380          H  
ATOM  10896 2HB  SER A 660      15.537   0.579  49.508  1.00  5.380          H  
ATOM  10897  HG  SER A 660      15.400   2.661  50.242  1.00  5.380          H  
TER                                                                             
ATOM  10899  N   MET B 661      42.659   6.711 -18.235  1.00  2.710          N  
ATOM  10900  CA  MET B 661      42.683   6.001 -16.961  1.00  2.440          C  
ATOM  10901  C   MET B 661      41.321   5.439 -16.608  1.00  2.290          C  
ATOM  10902  O   MET B 661      40.326   6.161 -16.597  1.00  2.370          O  
ATOM  10903  CB  MET B 661      43.127   6.927 -15.820  1.00  3.520          C  
ATOM  10904  CG  MET B 661      43.235   6.235 -14.432  1.00  3.520          C  
ATOM  10905  SD  MET B 661      43.777   7.309 -13.088  1.00  3.520          S  
ATOM  10906  CE  MET B 661      45.510   7.427 -13.327  1.00  3.520          C  
ATOM  10907 1H   MET B 661      42.828   6.062 -18.990  1.00  3.250          H  
ATOM  10908 2H   MET B 661      41.755   7.144 -18.360  1.00  3.250          H  
ATOM  10909 3H   MET B 661      43.376   7.421 -18.235  1.00  3.250          H  
ATOM  10910  HA  MET B 661      43.380   5.167 -17.040  1.00  2.930          H  
ATOM  10911 1HB  MET B 661      44.071   7.402 -16.065  1.00  4.230          H  
ATOM  10912 2HB  MET B 661      42.384   7.706 -15.707  1.00  4.230          H  
ATOM  10913 1HG  MET B 661      42.272   5.838 -14.151  1.00  4.230          H  
ATOM  10914 2HG  MET B 661      43.925   5.391 -14.488  1.00  4.230          H  
ATOM  10915 1HE  MET B 661      45.936   8.050 -12.552  1.00  4.230          H  
ATOM  10916 2HE  MET B 661      45.952   6.430 -13.274  1.00  4.230          H  
ATOM  10917 3HE  MET B 661      45.716   7.867 -14.300  1.00  4.230          H  
ATOM  10918  N   LYS B 662      41.266   4.147 -16.326  1.00  2.130          N  
ATOM  10919  CA  LYS B 662      40.029   3.553 -15.844  1.00  2.070          C  
ATOM  10920  C   LYS B 662      39.854   4.035 -14.420  1.00  1.920          C  
ATOM  10921  O   LYS B 662      40.784   3.908 -13.627  1.00  1.820          O  
ATOM  10922  CB  LYS B 662      40.111   2.025 -15.859  1.00  2.920          C  
ATOM  10923  CG  LYS B 662      38.854   1.307 -15.371  1.00  2.920          C  
ATOM  10924  CD  LYS B 662      39.023  -0.205 -15.453  1.00  2.920          C  
ATOM  10925  CE  LYS B 662      37.816  -0.936 -14.875  1.00  2.920          C  
ATOM  10926  NZ  LYS B 662      37.990  -2.406 -14.930  1.00  2.920          N  
ATOM  10927  H   LYS B 662      42.099   3.576 -16.384  1.00  2.560          H  
ATOM  10928  HA  LYS B 662      39.188   3.902 -16.444  1.00  2.480          H  
ATOM  10929 1HB  LYS B 662      40.325   1.683 -16.871  1.00  3.510          H  
ATOM  10930 2HB  LYS B 662      40.941   1.705 -15.225  1.00  3.510          H  
ATOM  10931 1HG  LYS B 662      38.649   1.582 -14.332  1.00  3.510          H  
ATOM  10932 2HG  LYS B 662      38.002   1.607 -15.982  1.00  3.510          H  
ATOM  10933 1HD  LYS B 662      39.148  -0.501 -16.496  1.00  3.510          H  
ATOM  10934 2HD  LYS B 662      39.915  -0.500 -14.898  1.00  3.510          H  
ATOM  10935 1HE  LYS B 662      37.684  -0.638 -13.834  1.00  3.510          H  
ATOM  10936 2HE  LYS B 662      36.923  -0.666 -15.436  1.00  3.510          H  
ATOM  10937 1HZ  LYS B 662      37.167  -2.885 -14.522  1.00  3.510          H  
ATOM  10938 2HZ  LYS B 662      38.100  -2.703 -15.883  1.00  3.510          H  
ATOM  10939 3HZ  LYS B 662      38.804  -2.669 -14.401  1.00  3.510          H  
ATOM  10940  N   ILE B 663      38.692   4.564 -14.052  1.00  2.010          N  
ATOM  10941  CA  ILE B 663      38.595   5.015 -12.674  1.00  2.020          C  
ATOM  10942  C   ILE B 663      37.507   4.321 -11.889  1.00  1.590          C  
ATOM  10943  O   ILE B 663      36.438   3.985 -12.399  1.00  1.750          O  
ATOM  10944  CB  ILE B 663      38.463   6.558 -12.560  1.00  2.820          C  
ATOM  10945  CG1 ILE B 663      37.197   7.117 -13.257  1.00  2.820          C  
ATOM  10946  CG2 ILE B 663      39.750   7.182 -13.133  1.00  2.820          C  
ATOM  10947  CD1 ILE B 663      36.923   8.630 -12.941  1.00  2.820          C  
ATOM  10948  H   ILE B 663      37.926   4.656 -14.706  1.00  2.410          H  
ATOM  10949  HA  ILE B 663      39.524   4.764 -12.174  1.00  2.420          H  
ATOM  10950  HB  ILE B 663      38.367   6.825 -11.522  1.00  3.390          H  
ATOM  10951 1HG1 ILE B 663      37.301   7.000 -14.334  1.00  3.390          H  
ATOM  10952 2HG1 ILE B 663      36.330   6.543 -12.926  1.00  3.390          H  
ATOM  10953 1HG2 ILE B 663      39.724   8.226 -13.034  1.00  3.390          H  
ATOM  10954 2HG2 ILE B 663      40.610   6.798 -12.594  1.00  3.390          H  
ATOM  10955 3HG2 ILE B 663      39.848   6.931 -14.183  1.00  3.390          H  
ATOM  10956 1HD1 ILE B 663      36.015   8.949 -13.452  1.00  3.390          H  
ATOM  10957 2HD1 ILE B 663      36.792   8.766 -11.862  1.00  3.390          H  
ATOM  10958 3HD1 ILE B 663      37.739   9.248 -13.275  1.00  3.390          H  
ATOM  10959  N   ILE B 664      37.826   4.139 -10.626  1.00  1.420          N  
ATOM  10960  CA  ILE B 664      37.005   3.522  -9.614  1.00  1.360          C  
ATOM  10961  C   ILE B 664      36.248   4.606  -8.875  1.00  1.380          C  
ATOM  10962  O   ILE B 664      36.853   5.583  -8.443  1.00  1.430          O  
ATOM  10963  CB  ILE B 664      37.918   2.771  -8.602  1.00  1.930          C  
ATOM  10964  CG1 ILE B 664      38.867   1.747  -9.341  1.00  1.930          C  
ATOM  10965  CG2 ILE B 664      37.102   2.084  -7.491  1.00  1.930          C  
ATOM  10966  CD1 ILE B 664      38.204   0.678 -10.181  1.00  1.930          C  
ATOM  10967  H   ILE B 664      38.745   4.450 -10.356  1.00  1.700          H  
ATOM  10968  HA  ILE B 664      36.288   2.848 -10.079  1.00  1.630          H  
ATOM  10969  HB  ILE B 664      38.577   3.507  -8.129  1.00  2.310          H  
ATOM  10970 1HG1 ILE B 664      39.540   2.309  -9.987  1.00  2.310          H  
ATOM  10971 2HG1 ILE B 664      39.460   1.243  -8.585  1.00  2.310          H  
ATOM  10972 1HG2 ILE B 664      37.783   1.605  -6.786  1.00  2.310          H  
ATOM  10973 2HG2 ILE B 664      36.503   2.819  -6.958  1.00  2.310          H  
ATOM  10974 3HG2 ILE B 664      36.439   1.334  -7.910  1.00  2.310          H  
ATOM  10975 1HD1 ILE B 664      38.977   0.046 -10.619  1.00  2.310          H  
ATOM  10976 2HD1 ILE B 664      37.550   0.063  -9.567  1.00  2.310          H  
ATOM  10977 3HD1 ILE B 664      37.624   1.135 -10.983  1.00  2.310          H  
ATOM  10978  N   TYR B 665      34.934   4.467  -8.748  1.00  1.410          N  
ATOM  10979  CA  TYR B 665      34.195   5.471  -8.000  1.00  1.480          C  
ATOM  10980  C   TYR B 665      33.766   4.845  -6.695  1.00  1.250          C  
ATOM  10981  O   TYR B 665      33.619   3.621  -6.594  1.00  1.260          O  
ATOM  10982  CB  TYR B 665      33.008   6.046  -8.786  1.00  2.040          C  
ATOM  10983  CG  TYR B 665      31.910   5.075  -9.189  1.00  2.040          C  
ATOM  10984  CD1 TYR B 665      30.849   4.816  -8.328  1.00  2.040          C  
ATOM  10985  CD2 TYR B 665      31.947   4.467 -10.434  1.00  2.040          C  
ATOM  10986  CE1 TYR B 665      29.841   3.953  -8.709  1.00  2.040          C  
ATOM  10987  CE2 TYR B 665      30.936   3.606 -10.813  1.00  2.040          C  
ATOM  10988  CZ  TYR B 665      29.891   3.345  -9.960  1.00  2.040          C  
ATOM  10989  OH  TYR B 665      28.889   2.489 -10.347  1.00  2.040          O  
ATOM  10990  H   TYR B 665      34.465   3.660  -9.134  1.00  1.690          H  
ATOM  10991  HA  TYR B 665      34.855   6.301  -7.749  1.00  1.780          H  
ATOM  10992 1HB  TYR B 665      32.548   6.831  -8.181  1.00  2.450          H  
ATOM  10993 2HB  TYR B 665      33.386   6.521  -9.689  1.00  2.450          H  
ATOM  10994  HD1 TYR B 665      30.808   5.296  -7.350  1.00  2.450          H  
ATOM  10995  HD2 TYR B 665      32.774   4.671 -11.118  1.00  2.450          H  
ATOM  10996  HE1 TYR B 665      29.010   3.752  -8.031  1.00  2.450          H  
ATOM  10997  HE2 TYR B 665      30.965   3.134 -11.786  1.00  2.450          H  
ATOM  10998  HH  TYR B 665      29.043   2.215 -11.256  1.00  2.450          H  
ATOM  10999  N   GLN B 666      33.579   5.696  -5.705  1.00  1.160          N  
ATOM  11000  CA  GLN B 666      33.203   5.288  -4.375  1.00  1.020          C  
ATOM  11001  C   GLN B 666      31.753   4.934  -4.252  1.00  1.120          C  
ATOM  11002  O   GLN B 666      30.889   5.566  -4.858  1.00  1.320          O  
ATOM  11003  CB  GLN B 666      33.556   6.422  -3.418  1.00  1.480          C  
ATOM  11004  CG  GLN B 666      32.625   7.600  -3.464  1.00  1.480          C  
ATOM  11005  CD  GLN B 666      33.216   8.774  -2.774  1.00  1.480          C  
ATOM  11006  OE1 GLN B 666      34.407   8.764  -2.451  1.00  1.480          O  
ATOM  11007  NE2 GLN B 666      32.419   9.807  -2.556  1.00  1.480          N  
ATOM  11008  H   GLN B 666      33.733   6.685  -5.894  1.00  1.390          H  
ATOM  11009  HA  GLN B 666      33.774   4.400  -4.107  1.00  1.220          H  
ATOM  11010 1HB  GLN B 666      33.590   6.048  -2.408  1.00  1.780          H  
ATOM  11011 2HB  GLN B 666      34.549   6.784  -3.662  1.00  1.780          H  
ATOM  11012 1HG  GLN B 666      32.389   7.862  -4.483  1.00  1.780          H  
ATOM  11013 2HG  GLN B 666      31.712   7.340  -2.923  1.00  1.780          H  
ATOM  11014 1HE2 GLN B 666      32.796  10.651  -2.117  1.00  1.780          H  
ATOM  11015 2HE2 GLN B 666      31.467   9.772  -2.842  1.00  1.780          H  
ATOM  11016  N   GLU B 667      31.497   4.015  -3.334  1.00  1.150          N  
ATOM  11017  CA  GLU B 667      30.154   3.619  -2.953  1.00  1.370          C  
ATOM  11018  C   GLU B 667      29.776   4.390  -1.685  1.00  1.330          C  
ATOM  11019  O   GLU B 667      28.607   4.678  -1.427  1.00  1.570          O  
ATOM  11020  CB  GLU B 667      30.123   2.100  -2.789  1.00  1.830          C  
ATOM  11021  CG  GLU B 667      28.767   1.492  -2.666  1.00  1.830          C  
ATOM  11022  CD  GLU B 667      28.831  -0.003  -2.874  1.00  1.830          C  
ATOM  11023  OE1 GLU B 667      29.834  -0.596  -2.531  1.00  1.830          O  
ATOM  11024  OE2 GLU B 667      27.912  -0.550  -3.458  1.00  1.830          O  
ATOM  11025  H   GLU B 667      32.289   3.546  -2.909  1.00  1.380          H  
ATOM  11026  HA  GLU B 667      29.459   3.896  -3.745  1.00  1.640          H  
ATOM  11027 1HB  GLU B 667      30.615   1.638  -3.646  1.00  2.200          H  
ATOM  11028 2HB  GLU B 667      30.697   1.823  -1.900  1.00  2.200          H  
ATOM  11029 1HG  GLU B 667      28.364   1.703  -1.673  1.00  2.200          H  
ATOM  11030 2HG  GLU B 667      28.106   1.944  -3.406  1.00  2.200          H  
ATOM  11031  N   GLN B 668      30.796   4.710  -0.889  1.00  1.130          N  
ATOM  11032  CA  GLN B 668      30.683   5.456   0.359  1.00  1.180          C  
ATOM  11033  C   GLN B 668      31.854   6.434   0.422  1.00  1.130          C  
ATOM  11034  O   GLN B 668      32.942   6.111  -0.049  1.00  1.040          O  
ATOM  11035  CB  GLN B 668      30.733   4.517   1.573  1.00  1.630          C  
ATOM  11036  CG  GLN B 668      32.039   3.719   1.669  1.00  1.630          C  
ATOM  11037  CD  GLN B 668      32.144   2.839   2.886  1.00  1.630          C  
ATOM  11038  OE1 GLN B 668      31.655   3.206   3.970  1.00  1.630          O  
ATOM  11039  NE2 GLN B 668      32.785   1.680   2.740  1.00  1.630          N  
ATOM  11040  H   GLN B 668      31.712   4.388  -1.156  1.00  1.360          H  
ATOM  11041  HA  GLN B 668      29.750   6.023   0.365  1.00  1.420          H  
ATOM  11042 1HB  GLN B 668      30.616   5.095   2.488  1.00  1.960          H  
ATOM  11043 2HB  GLN B 668      29.906   3.807   1.519  1.00  1.960          H  
ATOM  11044 1HG  GLN B 668      32.100   3.075   0.794  1.00  1.960          H  
ATOM  11045 2HG  GLN B 668      32.876   4.389   1.693  1.00  1.960          H  
ATOM  11046 1HE2 GLN B 668      32.886   1.061   3.518  1.00  1.960          H  
ATOM  11047 2HE2 GLN B 668      33.172   1.410   1.823  1.00  1.960          H  
ATOM  11048  N   GLN B 669      31.686   7.570   1.098  1.00  1.290          N  
ATOM  11049  CA  GLN B 669      32.760   8.571   1.207  1.00  1.360          C  
ATOM  11050  C   GLN B 669      34.033   8.039   1.863  1.00  1.300          C  
ATOM  11051  O   GLN B 669      35.144   8.485   1.570  1.00  1.420          O  
ATOM  11052  CB  GLN B 669      32.268   9.795   1.988  1.00  1.880          C  
ATOM  11053  CG  GLN B 669      31.151  10.579   1.298  1.00  1.880          C  
ATOM  11054  CD  GLN B 669      29.753  10.034   1.605  1.00  1.880          C  
ATOM  11055  OE1 GLN B 669      29.597   8.873   2.025  1.00  1.880          O  
ATOM  11056  NE2 GLN B 669      28.738  10.859   1.393  1.00  1.880          N  
ATOM  11057  H   GLN B 669      30.772   7.773   1.506  1.00  1.550          H  
ATOM  11058  HA  GLN B 669      33.022   8.893   0.199  1.00  1.630          H  
ATOM  11059 1HB  GLN B 669      31.920   9.490   2.974  1.00  2.250          H  
ATOM  11060 2HB  GLN B 669      33.105  10.481   2.135  1.00  2.250          H  
ATOM  11061 1HG  GLN B 669      31.196  11.618   1.624  1.00  2.250          H  
ATOM  11062 2HG  GLN B 669      31.312  10.524   0.220  1.00  2.250          H  
ATOM  11063 1HE2 GLN B 669      27.800  10.557   1.573  1.00  2.250          H  
ATOM  11064 2HE2 GLN B 669      28.903  11.785   1.053  1.00  2.250          H  
ATOM  11065  N   ASN B 670      33.901   7.038   2.718  1.00  1.250          N  
ATOM  11066  CA  ASN B 670      35.059   6.496   3.404  1.00  1.260          C  
ATOM  11067  C   ASN B 670      36.102   5.921   2.438  1.00  1.230          C  
ATOM  11068  O   ASN B 670      37.303   5.833   2.755  1.00  1.410          O  
ATOM  11069  CB  ASN B 670      34.650   5.399   4.359  1.00  1.760          C  
ATOM  11070  CG  ASN B 670      33.896   5.872   5.523  1.00  1.760          C  
ATOM  11071  OD1 ASN B 670      33.803   7.079   5.784  1.00  1.760          O  
ATOM  11072  ND2 ASN B 670      33.387   4.942   6.283  1.00  1.760          N  
ATOM  11073  H   ASN B 670      32.972   6.722   2.967  1.00  1.500          H  
ATOM  11074  HA  ASN B 670      35.519   7.315   3.949  1.00  1.510          H  
ATOM  11075 1HB  ASN B 670      34.071   4.661   3.837  1.00  2.110          H  
ATOM  11076 2HB  ASN B 670      35.542   4.904   4.724  1.00  2.110          H  
ATOM  11077 1HD2 ASN B 670      32.925   5.181   7.155  1.00  2.110          H  
ATOM  11078 2HD2 ASN B 670      33.512   3.973   6.060  1.00  2.110          H  
ATOM  11079  N   GLU B 671      35.628   5.526   1.252  1.00  1.120          N  
ATOM  11080  CA  GLU B 671      36.419   4.906   0.211  1.00  1.170          C  
ATOM  11081  C   GLU B 671      37.108   5.888  -0.716  1.00  1.130          C  
ATOM  11082  O   GLU B 671      37.791   5.478  -1.655  1.00  1.280          O  
ATOM  11083  CB  GLU B 671      35.591   3.920  -0.606  1.00  1.620          C  
ATOM  11084  CG  GLU B 671      35.193   2.702   0.162  1.00  1.620          C  
ATOM  11085  CD  GLU B 671      34.323   1.786  -0.617  1.00  1.620          C  
ATOM  11086  OE1 GLU B 671      34.196   1.974  -1.810  1.00  1.620          O  
ATOM  11087  OE2 GLU B 671      33.729   0.927  -0.022  1.00  1.620          O  
ATOM  11088  H   GLU B 671      34.641   5.689   1.040  1.00  1.340          H  
ATOM  11089  HA  GLU B 671      37.165   4.315   0.703  1.00  1.400          H  
ATOM  11090 1HB  GLU B 671      34.683   4.407  -0.945  1.00  1.940          H  
ATOM  11091 2HB  GLU B 671      36.142   3.600  -1.488  1.00  1.940          H  
ATOM  11092 1HG  GLU B 671      36.101   2.164   0.428  1.00  1.940          H  
ATOM  11093 2HG  GLU B 671      34.715   2.998   1.076  1.00  1.940          H  
ATOM  11094  N   CYS B 672      37.004   7.184  -0.481  1.00  1.270          N  
ATOM  11095  CA  CYS B 672      37.638   8.101  -1.418  1.00  1.250          C  
ATOM  11096  C   CYS B 672      39.145   7.821  -1.649  1.00  1.250          C  
ATOM  11097  O   CYS B 672      39.635   7.969  -2.773  1.00  1.210          O  
ATOM  11098  CB  CYS B 672      37.477   9.513  -0.892  1.00  1.760          C  
ATOM  11099  SG  CYS B 672      38.324   9.802   0.697  1.00  1.760          S  
ATOM  11100  H   CYS B 672      36.438   7.536   0.302  1.00  1.520          H  
ATOM  11101  HA  CYS B 672      37.109   8.023  -2.368  1.00  1.500          H  
ATOM  11102 1HB  CYS B 672      37.834  10.225  -1.621  1.00  2.110          H  
ATOM  11103 2HB  CYS B 672      36.407   9.706  -0.738  1.00  2.110          H  
ATOM  11104  HG  CYS B 672      37.687  10.982   0.996  1.00  2.110          H  
ATOM  11105  N   GLY B 673      39.875   7.348  -0.622  1.00  1.300          N  
ATOM  11106  CA  GLY B 673      41.308   7.066  -0.787  1.00  1.360          C  
ATOM  11107  C   GLY B 673      41.559   5.621  -1.234  1.00  1.260          C  
ATOM  11108  O   GLY B 673      42.681   5.220  -1.532  1.00  1.320          O  
ATOM  11109  H   GLY B 673      39.442   7.227   0.291  1.00  1.560          H  
ATOM  11110 1HA  GLY B 673      41.729   7.754  -1.518  1.00  1.630          H  
ATOM  11111 2HA  GLY B 673      41.824   7.262   0.151  1.00  1.630          H  
ATOM  11112  N   ILE B 674      40.492   4.860  -1.355  1.00  1.150          N  
ATOM  11113  CA  ILE B 674      40.528   3.454  -1.720  1.00  1.080          C  
ATOM  11114  C   ILE B 674      40.422   3.521  -3.214  1.00  1.070          C  
ATOM  11115  O   ILE B 674      41.177   2.881  -3.948  1.00  1.010          O  
ATOM  11116  CB  ILE B 674      39.328   2.662  -1.099  1.00  1.540          C  
ATOM  11117  CG1 ILE B 674      39.542   2.343   0.385  1.00  1.540          C  
ATOM  11118  CG2 ILE B 674      39.052   1.354  -1.818  1.00  1.540          C  
ATOM  11119  CD1 ILE B 674      39.914   3.518   1.259  1.00  1.540          C  
ATOM  11120  H   ILE B 674      39.585   5.276  -1.183  1.00  1.380          H  
ATOM  11121  HA  ILE B 674      41.474   3.007  -1.429  1.00  1.300          H  
ATOM  11122  HB  ILE B 674      38.459   3.252  -1.184  1.00  1.850          H  
ATOM  11123 1HG1 ILE B 674      38.614   1.918   0.766  1.00  1.850          H  
ATOM  11124 2HG1 ILE B 674      40.319   1.594   0.463  1.00  1.850          H  
ATOM  11125 1HG2 ILE B 674      38.180   0.871  -1.371  1.00  1.850          H  
ATOM  11126 2HG2 ILE B 674      38.856   1.536  -2.865  1.00  1.850          H  
ATOM  11127 3HG2 ILE B 674      39.885   0.699  -1.725  1.00  1.850          H  
ATOM  11128 1HD1 ILE B 674      40.020   3.199   2.274  1.00  1.850          H  
ATOM  11129 2HD1 ILE B 674      40.823   3.903   0.927  1.00  1.850          H  
ATOM  11130 3HD1 ILE B 674      39.189   4.289   1.235  1.00  1.850          H  
ATOM  11131  N   CYS B 675      39.471   4.337  -3.649  1.00  1.150          N  
ATOM  11132  CA  CYS B 675      39.205   4.556  -5.039  1.00  1.140          C  
ATOM  11133  C   CYS B 675      40.415   5.194  -5.681  1.00  1.160          C  
ATOM  11134  O   CYS B 675      40.908   4.679  -6.674  1.00  1.170          O  
ATOM  11135  CB  CYS B 675      38.026   5.466  -5.159  1.00  1.600          C  
ATOM  11136  SG  CYS B 675      36.580   4.715  -4.604  1.00  1.600          S  
ATOM  11137  H   CYS B 675      38.905   4.815  -2.955  1.00  1.380          H  
ATOM  11138  HA  CYS B 675      38.993   3.601  -5.520  1.00  1.370          H  
ATOM  11139 1HB  CYS B 675      38.199   6.338  -4.540  1.00  1.920          H  
ATOM  11140 2HB  CYS B 675      37.888   5.781  -6.189  1.00  1.920          H  
ATOM  11141  HG  CYS B 675      36.854   4.915  -3.286  1.00  1.920          H  
ATOM  11142  N   VAL B 676      41.015   6.214  -5.048  1.00  1.210          N  
ATOM  11143  CA  VAL B 676      42.219   6.770  -5.649  1.00  1.270          C  
ATOM  11144  C   VAL B 676      43.310   5.750  -5.794  1.00  1.250          C  
ATOM  11145  O   VAL B 676      43.955   5.720  -6.842  1.00  1.290          O  
ATOM  11146  CB  VAL B 676      42.727   7.994  -4.915  1.00  1.750          C  
ATOM  11147  CG1 VAL B 676      44.129   8.381  -5.392  1.00  1.750          C  
ATOM  11148  CG2 VAL B 676      41.821   9.093  -5.258  1.00  1.750          C  
ATOM  11149  H   VAL B 676      40.578   6.657  -4.234  1.00  1.450          H  
ATOM  11150  HA  VAL B 676      41.958   7.105  -6.650  1.00  1.520          H  
ATOM  11151  HB  VAL B 676      42.737   7.824  -3.849  1.00  2.100          H  
ATOM  11152 1HG1 VAL B 676      44.427   9.284  -4.889  1.00  2.100          H  
ATOM  11153 2HG1 VAL B 676      44.855   7.596  -5.171  1.00  2.100          H  
ATOM  11154 3HG1 VAL B 676      44.107   8.549  -6.438  1.00  2.100          H  
ATOM  11155 1HG2 VAL B 676      42.170   9.959  -4.786  1.00  2.100          H  
ATOM  11156 2HG2 VAL B 676      41.823   9.251  -6.334  1.00  2.100          H  
ATOM  11157 3HG2 VAL B 676      40.804   8.871  -4.930  1.00  2.100          H  
ATOM  11158  N   ILE B 677      43.546   4.906  -4.788  1.00  1.220          N  
ATOM  11159  CA  ILE B 677      44.554   3.903  -5.030  1.00  1.190          C  
ATOM  11160  C   ILE B 677      44.139   3.035  -6.206  1.00  1.090          C  
ATOM  11161  O   ILE B 677      44.978   2.778  -7.055  1.00  1.090          O  
ATOM  11162  CB  ILE B 677      44.809   3.012  -3.804  1.00  1.680          C  
ATOM  11163  CG1 ILE B 677      45.523   3.814  -2.679  1.00  1.680          C  
ATOM  11164  CG2 ILE B 677      45.617   1.736  -4.210  1.00  1.680          C  
ATOM  11165  CD1 ILE B 677      45.547   3.099  -1.311  1.00  1.680          C  
ATOM  11166  H   ILE B 677      43.058   4.965  -3.890  1.00  1.460          H  
ATOM  11167  HA  ILE B 677      45.483   4.398  -5.284  1.00  1.430          H  
ATOM  11168  HB  ILE B 677      43.862   2.738  -3.419  1.00  2.010          H  
ATOM  11169 1HG1 ILE B 677      46.551   3.985  -2.986  1.00  2.010          H  
ATOM  11170 2HG1 ILE B 677      45.034   4.778  -2.555  1.00  2.010          H  
ATOM  11171 1HG2 ILE B 677      45.755   1.104  -3.352  1.00  2.010          H  
ATOM  11172 2HG2 ILE B 677      45.085   1.161  -4.963  1.00  2.010          H  
ATOM  11173 3HG2 ILE B 677      46.589   2.032  -4.606  1.00  2.010          H  
ATOM  11174 1HD1 ILE B 677      46.081   3.693  -0.591  1.00  2.010          H  
ATOM  11175 2HD1 ILE B 677      44.523   2.948  -0.964  1.00  2.010          H  
ATOM  11176 3HD1 ILE B 677      46.041   2.150  -1.390  1.00  2.010          H  
ATOM  11177  N   GLY B 678      42.887   2.574  -6.272  1.00  1.040          N  
ATOM  11178  CA  GLY B 678      42.439   1.727  -7.380  1.00  0.990          C  
ATOM  11179  C   GLY B 678      42.566   2.371  -8.764  1.00  1.050          C  
ATOM  11180  O   GLY B 678      42.914   1.706  -9.751  1.00  1.030          O  
ATOM  11181  H   GLY B 678      42.229   2.797  -5.516  1.00  1.250          H  
ATOM  11182 1HA  GLY B 678      42.998   0.806  -7.362  1.00  1.190          H  
ATOM  11183 2HA  GLY B 678      41.400   1.467  -7.205  1.00  1.190          H  
ATOM  11184  N   MET B 679      42.292   3.673  -8.848  1.00  1.160          N  
ATOM  11185  CA  MET B 679      42.368   4.405 -10.111  1.00  1.270          C  
ATOM  11186  C   MET B 679      43.757   4.313 -10.700  1.00  1.320          C  
ATOM  11187  O   MET B 679      43.933   3.970 -11.870  1.00  1.370          O  
ATOM  11188  CB  MET B 679      42.082   5.876  -9.890  1.00  1.730          C  
ATOM  11189  CG  MET B 679      40.716   6.285  -9.526  1.00  1.730          C  
ATOM  11190  SD  MET B 679      40.652   8.044  -9.254  1.00  1.730          S  
ATOM  11191  CE  MET B 679      39.013   8.269  -8.708  1.00  1.730          C  
ATOM  11192  H   MET B 679      41.964   4.139  -8.003  1.00  1.390          H  
ATOM  11193  HA  MET B 679      41.664   3.973 -10.822  1.00  1.520          H  
ATOM  11194 1HB  MET B 679      42.698   6.204  -9.076  1.00  2.080          H  
ATOM  11195 2HB  MET B 679      42.365   6.426 -10.764  1.00  2.080          H  
ATOM  11196 1HG  MET B 679      40.072   6.042 -10.306  1.00  2.080          H  
ATOM  11197 2HG  MET B 679      40.371   5.786  -8.652  1.00  2.080          H  
ATOM  11198 1HE  MET B 679      38.871   9.314  -8.513  1.00  2.080          H  
ATOM  11199 2HE  MET B 679      38.310   7.941  -9.471  1.00  2.080          H  
ATOM  11200 3HE  MET B 679      38.848   7.696  -7.795  1.00  2.080          H  
ATOM  11201  N   LEU B 680      44.761   4.569  -9.871  1.00  1.360          N  
ATOM  11202  CA  LEU B 680      46.118   4.474 -10.369  1.00  1.440          C  
ATOM  11203  C   LEU B 680      46.717   3.086 -10.204  1.00  1.320          C  
ATOM  11204  O   LEU B 680      47.635   2.733 -10.933  1.00  1.390          O  
ATOM  11205  CB  LEU B 680      46.991   5.605  -9.787  1.00  1.980          C  
ATOM  11206  CG  LEU B 680      46.950   5.861  -8.250  1.00  1.980          C  
ATOM  11207  CD1 LEU B 680      47.717   4.849  -7.455  1.00  1.980          C  
ATOM  11208  CD2 LEU B 680      47.499   7.233  -7.998  1.00  1.980          C  
ATOM  11209  H   LEU B 680      44.544   4.859  -8.909  1.00  1.630          H  
ATOM  11210  HA  LEU B 680      46.084   4.672 -11.438  1.00  1.730          H  
ATOM  11211 1HB  LEU B 680      48.018   5.379 -10.037  1.00  2.380          H  
ATOM  11212 2HB  LEU B 680      46.730   6.526 -10.291  1.00  2.380          H  
ATOM  11213  HG  LEU B 680      45.956   5.828  -7.929  1.00  2.380          H  
ATOM  11214 1HD1 LEU B 680      47.642   5.096  -6.399  1.00  2.380          H  
ATOM  11215 2HD1 LEU B 680      47.320   3.862  -7.601  1.00  2.380          H  
ATOM  11216 3HD1 LEU B 680      48.737   4.872  -7.754  1.00  2.380          H  
ATOM  11217 1HD2 LEU B 680      47.443   7.444  -6.942  1.00  2.380          H  
ATOM  11218 2HD2 LEU B 680      48.509   7.261  -8.319  1.00  2.380          H  
ATOM  11219 3HD2 LEU B 680      46.943   7.973  -8.535  1.00  2.380          H  
ATOM  11220  N   ALA B 681      46.138   2.227  -9.355  1.00  1.180          N  
ATOM  11221  CA  ALA B 681      46.634   0.863  -9.198  1.00  1.140          C  
ATOM  11222  C   ALA B 681      46.545   0.168 -10.535  1.00  1.160          C  
ATOM  11223  O   ALA B 681      47.440  -0.572 -10.933  1.00  1.280          O  
ATOM  11224  CB  ALA B 681      45.849   0.078  -8.164  1.00  1.610          C  
ATOM  11225  H   ALA B 681      45.397   2.541  -8.739  1.00  1.420          H  
ATOM  11226  HA  ALA B 681      47.674   0.910  -8.888  1.00  1.370          H  
ATOM  11227 1HB  ALA B 681      46.256  -0.927  -8.088  1.00  1.930          H  
ATOM  11228 2HB  ALA B 681      45.918   0.562  -7.202  1.00  1.930          H  
ATOM  11229 3HB  ALA B 681      44.813   0.023  -8.476  1.00  1.930          H  
ATOM  11230  N   ASN B 682      45.506   0.496 -11.292  1.00  1.150          N  
ATOM  11231  CA  ASN B 682      45.269  -0.072 -12.611  1.00  1.300          C  
ATOM  11232  C   ASN B 682      46.426   0.195 -13.597  1.00  1.490          C  
ATOM  11233  O   ASN B 682      46.535  -0.478 -14.624  1.00  1.700          O  
ATOM  11234  CB  ASN B 682      43.965   0.480 -13.151  1.00  1.760          C  
ATOM  11235  CG  ASN B 682      42.734  -0.121 -12.481  1.00  1.760          C  
ATOM  11236  OD1 ASN B 682      42.738  -1.277 -12.034  1.00  1.760          O  
ATOM  11237  ND2 ASN B 682      41.692   0.657 -12.386  1.00  1.760          N  
ATOM  11238  H   ASN B 682      44.785   1.102 -10.878  1.00  1.380          H  
ATOM  11239  HA  ASN B 682      45.181  -1.154 -12.503  1.00  1.560          H  
ATOM  11240 1HB  ASN B 682      43.942   1.563 -13.001  1.00  2.110          H  
ATOM  11241 2HB  ASN B 682      43.904   0.300 -14.223  1.00  2.110          H  
ATOM  11242 1HD2 ASN B 682      40.864   0.330 -11.941  1.00  2.110          H  
ATOM  11243 2HD2 ASN B 682      41.736   1.604 -12.730  1.00  2.110          H  
ATOM  11244  N   ALA B 683      47.239   1.225 -13.330  1.00  1.550          N  
ATOM  11245  CA  ALA B 683      48.374   1.606 -14.163  1.00  1.810          C  
ATOM  11246  C   ALA B 683      49.730   1.209 -13.538  1.00  1.740          C  
ATOM  11247  O   ALA B 683      50.787   1.540 -14.084  1.00  1.980          O  
ATOM  11248  CB  ALA B 683      48.340   3.103 -14.382  1.00  2.430          C  
ATOM  11249  H   ALA B 683      47.112   1.747 -12.463  1.00  1.860          H  
ATOM  11250  HA  ALA B 683      48.282   1.092 -15.119  1.00  2.170          H  
ATOM  11251 1HB  ALA B 683      49.169   3.397 -15.023  1.00  2.920          H  
ATOM  11252 2HB  ALA B 683      47.397   3.384 -14.847  1.00  2.920          H  
ATOM  11253 3HB  ALA B 683      48.426   3.589 -13.411  1.00  2.920          H  
ATOM  11254  N   ILE B 684      49.688   0.569 -12.368  1.00  1.510          N  
ATOM  11255  CA  ILE B 684      50.859   0.177 -11.574  1.00  1.560          C  
ATOM  11256  C   ILE B 684      50.966  -1.349 -11.479  1.00  1.710          C  
ATOM  11257  O   ILE B 684      52.035  -1.930 -11.685  1.00  1.910          O  
ATOM  11258  CB  ILE B 684      50.751   0.807 -10.173  1.00  2.160          C  
ATOM  11259  CG1 ILE B 684      50.753   2.359 -10.328  1.00  2.160          C  
ATOM  11260  CG2 ILE B 684      51.948   0.339  -9.278  1.00  2.160          C  
ATOM  11261  CD1 ILE B 684      50.287   3.118  -9.126  1.00  2.160          C  
ATOM  11262  H   ILE B 684      48.774   0.305 -12.003  1.00  1.810          H  
ATOM  11263  HA  ILE B 684      51.755   0.559 -12.062  1.00  1.870          H  
ATOM  11264  HB  ILE B 684      49.815   0.513  -9.721  1.00  2.600          H  
ATOM  11265 1HG1 ILE B 684      51.774   2.670 -10.558  1.00  2.600          H  
ATOM  11266 2HG1 ILE B 684      50.117   2.643 -11.154  1.00  2.600          H  
ATOM  11267 1HG2 ILE B 684      51.871   0.770  -8.289  1.00  2.600          H  
ATOM  11268 2HG2 ILE B 684      51.940  -0.735  -9.184  1.00  2.600          H  
ATOM  11269 3HG2 ILE B 684      52.888   0.652  -9.731  1.00  2.600          H  
ATOM  11270 1HD1 ILE B 684      50.337   4.183  -9.343  1.00  2.600          H  
ATOM  11271 2HD1 ILE B 684      49.267   2.837  -8.918  1.00  2.600          H  
ATOM  11272 3HD1 ILE B 684      50.863   2.912  -8.271  1.00  2.600          H  
ATOM  11273  N   HIS B 685      49.859  -1.983 -11.094  1.00  1.700          N  
ATOM  11274  CA  HIS B 685      49.795  -3.427 -10.968  1.00  1.960          C  
ATOM  11275  C   HIS B 685      49.213  -3.991 -12.260  1.00  1.960          C  
ATOM  11276  O   HIS B 685      48.012  -3.900 -12.523  1.00  2.500          O  
ATOM  11277  CB  HIS B 685      48.923  -3.852  -9.799  1.00  2.640          C  
ATOM  11278  CG  HIS B 685      48.956  -5.320  -9.573  1.00  2.640          C  
ATOM  11279  ND1 HIS B 685      48.119  -5.944  -8.710  1.00  2.640          N  
ATOM  11280  CD2 HIS B 685      49.722  -6.276 -10.122  1.00  2.640          C  
ATOM  11281  CE1 HIS B 685      48.389  -7.227  -8.711  1.00  2.640          C  
ATOM  11282  NE2 HIS B 685      49.359  -7.463  -9.587  1.00  2.640          N  
ATOM  11283  H   HIS B 685      49.018  -1.441 -10.919  1.00  2.040          H  
ATOM  11284  HA  HIS B 685      50.792  -3.838 -10.827  1.00  2.350          H  
ATOM  11285 1HB  HIS B 685      49.232  -3.339  -8.905  1.00  3.170          H  
ATOM  11286 2HB  HIS B 685      47.888  -3.561  -9.997  1.00  3.170          H  
ATOM  11287  HD1 HIS B 685      47.147  -5.653  -8.659  1.00  3.170          H  
ATOM  11288  HD2 HIS B 685      50.489  -6.245 -10.852  1.00  3.170          H  
ATOM  11289  HE1 HIS B 685      47.827  -7.895  -8.063  1.00  3.170          H  
ATOM  11290  N   ASP B 686      50.061  -4.634 -13.049  1.00  1.880          N  
ATOM  11291  CA  ASP B 686      49.643  -5.089 -14.376  1.00  2.100          C  
ATOM  11292  C   ASP B 686      48.482  -6.095 -14.399  1.00  2.040          C  
ATOM  11293  O   ASP B 686      47.692  -6.093 -15.344  1.00  2.290          O  
ATOM  11294  CB  ASP B 686      50.811  -5.730 -15.127  1.00  2.850          C  
ATOM  11295  CG  ASP B 686      51.911  -4.756 -15.597  1.00  2.850          C  
ATOM  11296  OD1 ASP B 686      51.719  -3.575 -15.575  1.00  2.850          O  
ATOM  11297  OD2 ASP B 686      52.958  -5.243 -16.000  1.00  2.850          O  
ATOM  11298  H   ASP B 686      51.029  -4.742 -12.722  1.00  2.260          H  
ATOM  11299  HA  ASP B 686      49.327  -4.207 -14.935  1.00  2.520          H  
ATOM  11300 1HB  ASP B 686      51.251  -6.472 -14.493  1.00  3.420          H  
ATOM  11301 2HB  ASP B 686      50.423  -6.252 -16.000  1.00  3.420          H  
ATOM  11302  N   GLU B 687      48.381  -6.960 -13.386  1.00  1.970          N  
ATOM  11303  CA  GLU B 687      47.364  -8.011 -13.408  1.00  2.070          C  
ATOM  11304  C   GLU B 687      46.009  -7.715 -12.734  1.00  2.210          C  
ATOM  11305  O   GLU B 687      44.979  -8.178 -13.230  1.00  2.600          O  
ATOM  11306  CB  GLU B 687      47.956  -9.277 -12.786  1.00  2.860          C  
ATOM  11307  CG  GLU B 687      49.172  -9.872 -13.545  1.00  2.860          C  
ATOM  11308  CD  GLU B 687      48.857 -10.403 -14.932  1.00  2.860          C  
ATOM  11309  OE1 GLU B 687      47.704 -10.533 -15.258  1.00  2.860          O  
ATOM  11310  OE2 GLU B 687      49.782 -10.688 -15.659  1.00  2.860          O  
ATOM  11311  H   GLU B 687      49.045  -6.923 -12.632  1.00  2.360          H  
ATOM  11312  HA  GLU B 687      47.152  -8.228 -14.455  1.00  2.480          H  
ATOM  11313 1HB  GLU B 687      48.275  -9.066 -11.764  1.00  3.430          H  
ATOM  11314 2HB  GLU B 687      47.193 -10.036 -12.729  1.00  3.430          H  
ATOM  11315 1HG  GLU B 687      49.934  -9.098 -13.638  1.00  3.430          H  
ATOM  11316 2HG  GLU B 687      49.600 -10.671 -12.947  1.00  3.430          H  
ATOM  11317  N   LYS B 688      45.972  -7.000 -11.601  1.00  2.320          N  
ATOM  11318  CA  LYS B 688      44.679  -6.811 -10.935  1.00  2.550          C  
ATOM  11319  C   LYS B 688      44.555  -5.716  -9.873  1.00  2.050          C  
ATOM  11320  O   LYS B 688      45.498  -5.344  -9.166  1.00  2.140          O  
ATOM  11321  CB  LYS B 688      44.225  -8.127 -10.266  1.00  3.480          C  
ATOM  11322  CG  LYS B 688      45.158  -8.643  -9.159  1.00  3.480          C  
ATOM  11323  CD  LYS B 688      44.634  -9.937  -8.535  1.00  3.480          C  
ATOM  11324  CE  LYS B 688      45.711 -10.674  -7.659  1.00  3.480          C  
ATOM  11325  NZ  LYS B 688      46.004 -10.008  -6.335  1.00  3.480          N  
ATOM  11326  H   LYS B 688      46.819  -6.608 -11.219  1.00  2.780          H  
ATOM  11327  HA  LYS B 688      43.956  -6.565 -11.715  1.00  3.060          H  
ATOM  11328 1HB  LYS B 688      43.239  -7.984  -9.822  1.00  4.170          H  
ATOM  11329 2HB  LYS B 688      44.129  -8.915 -11.012  1.00  4.170          H  
ATOM  11330 1HG  LYS B 688      46.136  -8.842  -9.596  1.00  4.170          H  
ATOM  11331 2HG  LYS B 688      45.263  -7.885  -8.383  1.00  4.170          H  
ATOM  11332 1HD  LYS B 688      43.780  -9.703  -7.900  1.00  4.170          H  
ATOM  11333 2HD  LYS B 688      44.290 -10.583  -9.324  1.00  4.170          H  
ATOM  11334 1HE  LYS B 688      45.363 -11.688  -7.468  1.00  4.170          H  
ATOM  11335 2HE  LYS B 688      46.641 -10.725  -8.232  1.00  4.170          H  
ATOM  11336 1HZ  LYS B 688      46.715 -10.556  -5.840  1.00  4.170          H  
ATOM  11337 2HZ  LYS B 688      46.359  -9.068  -6.473  1.00  4.170          H  
ATOM  11338 3HZ  LYS B 688      45.179  -9.969  -5.767  1.00  4.170          H  
ATOM  11339  N   TYR B 689      43.309  -5.304  -9.680  1.00  1.960          N  
ATOM  11340  CA  TYR B 689      42.892  -4.461  -8.572  1.00  1.680          C  
ATOM  11341  C   TYR B 689      41.655  -5.057  -7.942  1.00  1.460          C  
ATOM  11342  O   TYR B 689      40.661  -5.309  -8.625  1.00  1.740          O  
ATOM  11343  CB  TYR B 689      42.604  -3.013  -8.984  1.00  2.460          C  
ATOM  11344  CG  TYR B 689      41.941  -2.238  -7.835  1.00  2.460          C  
ATOM  11345  CD1 TYR B 689      42.656  -1.899  -6.704  1.00  2.460          C  
ATOM  11346  CD2 TYR B 689      40.587  -1.901  -7.922  1.00  2.460          C  
ATOM  11347  CE1 TYR B 689      42.028  -1.241  -5.674  1.00  2.460          C  
ATOM  11348  CE2 TYR B 689      39.963  -1.236  -6.885  1.00  2.460          C  
ATOM  11349  CZ  TYR B 689      40.677  -0.904  -5.764  1.00  2.460          C  
ATOM  11350  OH  TYR B 689      40.064  -0.251  -4.714  1.00  2.460          O  
ATOM  11351  H   TYR B 689      42.597  -5.618 -10.325  1.00  2.350          H  
ATOM  11352  HA  TYR B 689      43.676  -4.458  -7.817  1.00  2.020          H  
ATOM  11353 1HB  TYR B 689      43.533  -2.505  -9.258  1.00  2.960          H  
ATOM  11354 2HB  TYR B 689      41.942  -2.989  -9.849  1.00  2.960          H  
ATOM  11355  HD1 TYR B 689      43.711  -2.159  -6.622  1.00  2.960          H  
ATOM  11356  HD2 TYR B 689      40.016  -2.172  -8.813  1.00  2.960          H  
ATOM  11357  HE1 TYR B 689      42.588  -0.991  -4.799  1.00  2.960          H  
ATOM  11358  HE2 TYR B 689      38.905  -0.980  -6.956  1.00  2.960          H  
ATOM  11359  HH  TYR B 689      39.089  -0.239  -4.833  1.00  2.960          H  
ATOM  11360  N   VAL B 690      41.723  -5.296  -6.641  1.00  1.130          N  
ATOM  11361  CA  VAL B 690      40.598  -5.850  -5.922  1.00  0.940          C  
ATOM  11362  C   VAL B 690      40.187  -4.837  -4.876  1.00  0.880          C  
ATOM  11363  O   VAL B 690      40.974  -4.455  -4.003  1.00  0.840          O  
ATOM  11364  CB  VAL B 690      40.965  -7.213  -5.304  1.00  1.390          C  
ATOM  11365  CG1 VAL B 690      39.773  -7.791  -4.523  1.00  1.390          C  
ATOM  11366  CG2 VAL B 690      41.385  -8.166  -6.427  1.00  1.390          C  
ATOM  11367  H   VAL B 690      42.573  -5.064  -6.145  1.00  1.360          H  
ATOM  11368  HA  VAL B 690      39.766  -5.999  -6.613  1.00  1.130          H  
ATOM  11369  HB  VAL B 690      41.784  -7.083  -4.614  1.00  1.670          H  
ATOM  11370 1HG1 VAL B 690      40.051  -8.751  -4.086  1.00  1.670          H  
ATOM  11371 2HG1 VAL B 690      39.481  -7.123  -3.748  1.00  1.670          H  
ATOM  11372 3HG1 VAL B 690      38.955  -7.936  -5.188  1.00  1.670          H  
ATOM  11373 1HG2 VAL B 690      41.655  -9.132  -6.006  1.00  1.670          H  
ATOM  11374 2HG2 VAL B 690      40.554  -8.291  -7.122  1.00  1.670          H  
ATOM  11375 3HG2 VAL B 690      42.240  -7.756  -6.960  1.00  1.670          H  
ATOM  11376  N   HIS B 691      38.952  -4.390  -4.991  1.00  0.920          N  
ATOM  11377  CA  HIS B 691      38.427  -3.331  -4.150  1.00  0.930          C  
ATOM  11378  C   HIS B 691      38.300  -3.781  -2.695  1.00  0.900          C  
ATOM  11379  O   HIS B 691      38.763  -3.089  -1.783  1.00  0.990          O  
ATOM  11380  CB  HIS B 691      37.094  -2.867  -4.741  1.00  1.300          C  
ATOM  11381  CG  HIS B 691      36.580  -1.576  -4.237  1.00  1.300          C  
ATOM  11382  ND1 HIS B 691      37.167  -0.368  -4.585  1.00  1.300          N  
ATOM  11383  CD2 HIS B 691      35.530  -1.269  -3.451  1.00  1.300          C  
ATOM  11384  CE1 HIS B 691      36.479   0.619  -4.036  1.00  1.300          C  
ATOM  11385  NE2 HIS B 691      35.493   0.099  -3.347  1.00  1.300          N  
ATOM  11386  H   HIS B 691      38.386  -4.765  -5.738  1.00  1.100          H  
ATOM  11387  HA  HIS B 691      39.109  -2.492  -4.154  1.00  1.120          H  
ATOM  11388 1HB  HIS B 691      37.192  -2.789  -5.823  1.00  1.560          H  
ATOM  11389 2HB  HIS B 691      36.335  -3.621  -4.538  1.00  1.560          H  
ATOM  11390  HD2 HIS B 691      34.832  -1.970  -2.993  1.00  1.560          H  
ATOM  11391  HE1 HIS B 691      36.691   1.682  -4.129  1.00  1.560          H  
ATOM  11392  HE2 HIS B 691      34.802   0.652  -2.815  1.00  1.560          H  
ATOM  11393  N   ASP B 692      37.706  -4.957  -2.472  1.00  0.850          N  
ATOM  11394  CA  ASP B 692      37.526  -5.467  -1.115  1.00  0.890          C  
ATOM  11395  C   ASP B 692      38.850  -5.727  -0.413  1.00  0.910          C  
ATOM  11396  O   ASP B 692      38.975  -5.489   0.795  1.00  1.030          O  
ATOM  11397  CB  ASP B 692      36.751  -6.777  -1.129  1.00  1.230          C  
ATOM  11398  CG  ASP B 692      35.311  -6.619  -1.490  1.00  1.230          C  
ATOM  11399  OD1 ASP B 692      34.800  -5.516  -1.500  1.00  1.230          O  
ATOM  11400  OD2 ASP B 692      34.697  -7.610  -1.710  1.00  1.230          O  
ATOM  11401  H   ASP B 692      37.339  -5.477  -3.253  1.00  1.020          H  
ATOM  11402  HA  ASP B 692      36.971  -4.726  -0.539  1.00  1.070          H  
ATOM  11403 1HB  ASP B 692      37.216  -7.463  -1.838  1.00  1.480          H  
ATOM  11404 2HB  ASP B 692      36.807  -7.243  -0.146  1.00  1.480          H  
ATOM  11405  N   GLU B 693      39.842  -6.202  -1.173  1.00  0.850          N  
ATOM  11406  CA  GLU B 693      41.137  -6.509  -0.600  1.00  0.910          C  
ATOM  11407  C   GLU B 693      41.749  -5.212  -0.145  1.00  0.980          C  
ATOM  11408  O   GLU B 693      42.268  -5.131   0.968  1.00  1.060          O  
ATOM  11409  CB  GLU B 693      42.056  -7.188  -1.618  1.00  1.250          C  
ATOM  11410  CG  GLU B 693      43.424  -7.636  -1.070  1.00  1.250          C  
ATOM  11411  CD  GLU B 693      43.326  -8.764  -0.074  1.00  1.250          C  
ATOM  11412  OE1 GLU B 693      42.364  -9.493  -0.144  1.00  1.250          O  
ATOM  11413  OE2 GLU B 693      44.195  -8.897   0.771  1.00  1.250          O  
ATOM  11414  H   GLU B 693      39.667  -6.366  -2.150  1.00  1.020          H  
ATOM  11415  HA  GLU B 693      41.005  -7.162   0.264  1.00  1.090          H  
ATOM  11416 1HB  GLU B 693      41.557  -8.059  -2.035  1.00  1.500          H  
ATOM  11417 2HB  GLU B 693      42.245  -6.494  -2.432  1.00  1.500          H  
ATOM  11418 1HG  GLU B 693      44.042  -7.959  -1.904  1.00  1.500          H  
ATOM  11419 2HG  GLU B 693      43.913  -6.789  -0.605  1.00  1.500          H  
ATOM  11420  N   LEU B 694      41.637  -4.160  -0.963  1.00  0.990          N  
ATOM  11421  CA  LEU B 694      42.182  -2.899  -0.527  1.00  1.080          C  
ATOM  11422  C   LEU B 694      41.486  -2.396   0.723  1.00  1.100          C  
ATOM  11423  O   LEU B 694      42.155  -1.995   1.671  1.00  1.200          O  
ATOM  11424  CB  LEU B 694      42.141  -1.843  -1.632  1.00  1.480          C  
ATOM  11425  CG  LEU B 694      42.613  -0.425  -1.204  1.00  1.480          C  
ATOM  11426  CD1 LEU B 694      43.987  -0.440  -0.664  1.00  1.480          C  
ATOM  11427  CD2 LEU B 694      42.660   0.446  -2.374  1.00  1.480          C  
ATOM  11428  H   LEU B 694      41.236  -4.253  -1.905  1.00  1.190          H  
ATOM  11429  HA  LEU B 694      43.224  -3.074  -0.298  1.00  1.300          H  
ATOM  11430 1HB  LEU B 694      42.764  -2.178  -2.459  1.00  1.770          H  
ATOM  11431 2HB  LEU B 694      41.109  -1.762  -1.999  1.00  1.770          H  
ATOM  11432  HG  LEU B 694      41.926  -0.027  -0.463  1.00  1.770          H  
ATOM  11433 1HD1 LEU B 694      44.270   0.570  -0.414  1.00  1.770          H  
ATOM  11434 2HD1 LEU B 694      44.070  -1.057   0.225  1.00  1.770          H  
ATOM  11435 3HD1 LEU B 694      44.631  -0.810  -1.428  1.00  1.770          H  
ATOM  11436 1HD2 LEU B 694      42.973   1.404  -2.035  1.00  1.770          H  
ATOM  11437 2HD2 LEU B 694      43.376   0.058  -3.085  1.00  1.770          H  
ATOM  11438 3HD2 LEU B 694      41.702   0.525  -2.852  1.00  1.770          H  
ATOM  11439  N   LEU B 695      40.157  -2.461   0.781  1.00  1.070          N  
ATOM  11440  CA  LEU B 695      39.465  -1.952   1.959  1.00  1.140          C  
ATOM  11441  C   LEU B 695      40.084  -2.564   3.226  1.00  1.150          C  
ATOM  11442  O   LEU B 695      40.337  -1.852   4.212  1.00  1.250          O  
ATOM  11443  CB  LEU B 695      37.951  -2.223   1.846  1.00  1.570          C  
ATOM  11444  CG  LEU B 695      37.027  -1.605   2.956  1.00  1.570          C  
ATOM  11445  CD1 LEU B 695      35.673  -1.283   2.344  1.00  1.570          C  
ATOM  11446  CD2 LEU B 695      36.821  -2.588   4.129  1.00  1.570          C  
ATOM  11447  H   LEU B 695      39.629  -2.807  -0.028  1.00  1.280          H  
ATOM  11448  HA  LEU B 695      39.602  -0.877   1.992  1.00  1.370          H  
ATOM  11449 1HB  LEU B 695      37.613  -1.851   0.876  1.00  1.880          H  
ATOM  11450 2HB  LEU B 695      37.804  -3.305   1.855  1.00  1.880          H  
ATOM  11451  HG  LEU B 695      37.465  -0.704   3.317  1.00  1.880          H  
ATOM  11452 1HD1 LEU B 695      35.023  -0.843   3.103  1.00  1.880          H  
ATOM  11453 2HD1 LEU B 695      35.793  -0.573   1.516  1.00  1.880          H  
ATOM  11454 3HD1 LEU B 695      35.234  -2.182   1.974  1.00  1.880          H  
ATOM  11455 1HD2 LEU B 695      36.167  -2.127   4.861  1.00  1.880          H  
ATOM  11456 2HD2 LEU B 695      36.362  -3.506   3.763  1.00  1.880          H  
ATOM  11457 3HD2 LEU B 695      37.765  -2.828   4.604  1.00  1.880          H  
ATOM  11458  N   GLU B 696      40.321  -3.882   3.232  1.00  1.080          N  
ATOM  11459  CA  GLU B 696      40.994  -4.456   4.396  1.00  1.090          C  
ATOM  11460  C   GLU B 696      42.496  -4.051   4.505  1.00  1.120          C  
ATOM  11461  O   GLU B 696      42.964  -3.705   5.590  1.00  1.190          O  
ATOM  11462  CB  GLU B 696      40.878  -5.985   4.411  1.00  1.520          C  
ATOM  11463  CG  GLU B 696      39.469  -6.536   4.708  1.00  1.520          C  
ATOM  11464  CD  GLU B 696      39.446  -8.056   4.766  1.00  1.520          C  
ATOM  11465  OE1 GLU B 696      40.420  -8.657   4.383  1.00  1.520          O  
ATOM  11466  OE2 GLU B 696      38.479  -8.612   5.216  1.00  1.520          O  
ATOM  11467  H   GLU B 696      40.034  -4.456   2.425  1.00  1.300          H  
ATOM  11468  HA  GLU B 696      40.486  -4.085   5.285  1.00  1.310          H  
ATOM  11469 1HB  GLU B 696      41.182  -6.371   3.432  1.00  1.830          H  
ATOM  11470 2HB  GLU B 696      41.565  -6.394   5.150  1.00  1.830          H  
ATOM  11471 1HG  GLU B 696      39.121  -6.137   5.662  1.00  1.830          H  
ATOM  11472 2HG  GLU B 696      38.786  -6.192   3.929  1.00  1.830          H  
ATOM  11473  N   GLN B 697      43.242  -4.017   3.385  1.00  1.110          N  
ATOM  11474  CA  GLN B 697      44.692  -3.715   3.398  1.00  1.210          C  
ATOM  11475  C   GLN B 697      45.066  -2.312   3.913  1.00  1.290          C  
ATOM  11476  O   GLN B 697      46.139  -2.143   4.517  1.00  1.390          O  
ATOM  11477  CB  GLN B 697      45.317  -3.922   2.023  1.00  1.650          C  
ATOM  11478  CG  GLN B 697      45.457  -5.364   1.515  1.00  1.650          C  
ATOM  11479  CD  GLN B 697      46.495  -6.145   2.267  1.00  1.650          C  
ATOM  11480  OE1 GLN B 697      47.400  -5.561   2.883  1.00  1.650          O  
ATOM  11481  NE2 GLN B 697      46.399  -7.467   2.208  1.00  1.650          N  
ATOM  11482  H   GLN B 697      42.808  -4.291   2.501  1.00  1.330          H  
ATOM  11483  HA  GLN B 697      45.159  -4.431   4.070  1.00  1.450          H  
ATOM  11484 1HB  GLN B 697      44.790  -3.332   1.295  1.00  1.980          H  
ATOM  11485 2HB  GLN B 697      46.317  -3.570   2.079  1.00  1.980          H  
ATOM  11486 1HG  GLN B 697      44.512  -5.882   1.666  1.00  1.980          H  
ATOM  11487 2HG  GLN B 697      45.712  -5.362   0.460  1.00  1.980          H  
ATOM  11488 1HE2 GLN B 697      47.065  -8.047   2.677  1.00  1.980          H  
ATOM  11489 2HE2 GLN B 697      45.634  -7.907   1.669  1.00  1.980          H  
ATOM  11490  N   ILE B 698      44.184  -1.325   3.714  1.00  1.260          N  
ATOM  11491  CA  ILE B 698      44.390   0.038   4.230  1.00  1.350          C  
ATOM  11492  C   ILE B 698      43.623   0.285   5.521  1.00  1.450          C  
ATOM  11493  O   ILE B 698      43.484   1.432   5.949  1.00  1.740          O  
ATOM  11494  CB  ILE B 698      44.071   1.199   3.221  1.00  1.850          C  
ATOM  11495  CG1 ILE B 698      42.751   1.034   2.490  1.00  1.850          C  
ATOM  11496  CG2 ILE B 698      45.132   1.446   2.303  1.00  1.850          C  
ATOM  11497  CD1 ILE B 698      41.536   1.140   3.289  1.00  1.850          C  
ATOM  11498  H   ILE B 698      43.358  -1.540   3.140  1.00  1.510          H  
ATOM  11499  HA  ILE B 698      45.448   0.142   4.471  1.00  1.620          H  
ATOM  11500  HB  ILE B 698      43.973   2.077   3.784  1.00  2.220          H  
ATOM  11501 1HG1 ILE B 698      42.704   1.794   1.727  1.00  2.220          H  
ATOM  11502 2HG1 ILE B 698      42.760   0.125   2.014  1.00  2.220          H  
ATOM  11503 1HG2 ILE B 698      44.892   2.297   1.675  1.00  2.220          H  
ATOM  11504 2HG2 ILE B 698      46.016   1.667   2.886  1.00  2.220          H  
ATOM  11505 3HG2 ILE B 698      45.281   0.573   1.697  1.00  2.220          H  
ATOM  11506 1HD1 ILE B 698      40.691   1.013   2.658  1.00  2.220          H  
ATOM  11507 2HD1 ILE B 698      41.524   0.366   4.003  1.00  2.220          H  
ATOM  11508 3HD1 ILE B 698      41.481   2.093   3.779  1.00  2.220          H  
ATOM  11509  N   ASN B 699      43.101  -0.782   6.141  1.00  1.340          N  
ATOM  11510  CA  ASN B 699      42.410  -0.651   7.405  1.00  1.440          C  
ATOM  11511  C   ASN B 699      41.324   0.403   7.350  1.00  1.540          C  
ATOM  11512  O   ASN B 699      41.310   1.272   8.219  1.00  1.690          O  
ATOM  11513  CB  ASN B 699      43.406  -0.267   8.496  1.00  1.980          C  
ATOM  11514  CG  ASN B 699      44.476  -1.284   8.712  1.00  1.980          C  
ATOM  11515  OD1 ASN B 699      44.192  -2.481   8.861  1.00  1.980          O  
ATOM  11516  ND2 ASN B 699      45.724  -0.845   8.726  1.00  1.980          N  
ATOM  11517  H   ASN B 699      43.208  -1.723   5.752  1.00  1.610          H  
ATOM  11518  HA  ASN B 699      41.939  -1.606   7.640  1.00  1.730          H  
ATOM  11519 1HB  ASN B 699      43.879   0.688   8.266  1.00  2.370          H  
ATOM  11520 2HB  ASN B 699      42.870  -0.137   9.435  1.00  2.370          H  
ATOM  11521 1HD2 ASN B 699      46.470  -1.489   8.863  1.00  2.370          H  
ATOM  11522 2HD2 ASN B 699      45.959   0.149   8.579  1.00  2.370          H  
ATOM  11523  N   LEU B 700      40.413   0.366   6.358  1.00  1.510          N  
ATOM  11524  CA  LEU B 700      39.463   1.473   6.274  1.00  1.660          C  
ATOM  11525  C   LEU B 700      38.793   1.722   7.617  1.00  1.590          C  
ATOM  11526  O   LEU B 700      38.116   0.835   8.129  1.00  1.610          O  
ATOM  11527  CB  LEU B 700      38.380   1.166   5.208  1.00  2.260          C  
ATOM  11528  CG  LEU B 700      37.244   2.258   4.962  1.00  2.260          C  
ATOM  11529  CD1 LEU B 700      36.878   2.329   3.464  1.00  2.260          C  
ATOM  11530  CD2 LEU B 700      35.957   1.831   5.737  1.00  2.260          C  
ATOM  11531  H   LEU B 700      40.406  -0.406   5.675  1.00  1.810          H  
ATOM  11532  HA  LEU B 700      39.995   2.336   5.906  1.00  1.990          H  
ATOM  11533 1HB  LEU B 700      38.870   0.983   4.265  1.00  2.720          H  
ATOM  11534 2HB  LEU B 700      37.881   0.246   5.507  1.00  2.720          H  
ATOM  11535  HG  LEU B 700      37.586   3.241   5.300  1.00  2.720          H  
ATOM  11536 1HD1 LEU B 700      36.096   3.058   3.308  1.00  2.720          H  
ATOM  11537 2HD1 LEU B 700      37.748   2.620   2.901  1.00  2.720          H  
ATOM  11538 3HD1 LEU B 700      36.530   1.376   3.117  1.00  2.720          H  
ATOM  11539 1HD2 LEU B 700      35.171   2.562   5.571  1.00  2.720          H  
ATOM  11540 2HD2 LEU B 700      35.618   0.855   5.383  1.00  2.720          H  
ATOM  11541 3HD2 LEU B 700      36.147   1.765   6.801  1.00  2.720          H  
ATOM  11542  N   PRO B 701      38.987   2.915   8.225  1.00  1.610          N  
ATOM  11543  CA  PRO B 701      38.371   3.358   9.449  1.00  1.600          C  
ATOM  11544  C   PRO B 701      36.888   3.545   9.213  1.00  1.670          C  
ATOM  11545  O   PRO B 701      36.516   3.944   8.106  1.00  1.750          O  
ATOM  11546  CB  PRO B 701      39.061   4.701   9.740  1.00  2.400          C  
ATOM  11547  CG  PRO B 701      40.320   4.664   8.945  1.00  2.400          C  
ATOM  11548  CD  PRO B 701      39.981   3.884   7.707  1.00  2.400          C  
ATOM  11549  HA  PRO B 701      38.606   2.613  10.220  1.00  1.920          H  
ATOM  11550 1HB  PRO B 701      38.416   5.539   9.437  1.00  2.880          H  
ATOM  11551 2HB  PRO B 701      39.244   4.810  10.821  1.00  2.880          H  
ATOM  11552 1HG  PRO B 701      40.678   5.682   8.730  1.00  2.880          H  
ATOM  11553 2HG  PRO B 701      41.116   4.167   9.525  1.00  2.880          H  
ATOM  11554 1HD  PRO B 701      39.529   4.507   6.938  1.00  2.880          H  
ATOM  11555 2HD  PRO B 701      40.928   3.437   7.386  1.00  2.880          H  
ATOM  11556  N   PRO B 702      36.033   3.395  10.238  1.00  1.710          N  
ATOM  11557  CA  PRO B 702      34.605   3.683  10.227  1.00  1.810          C  
ATOM  11558  C   PRO B 702      34.263   5.021   9.566  1.00  1.810          C  
ATOM  11559  O   PRO B 702      33.152   5.183   9.049  1.00  1.950          O  
ATOM  11560  CB  PRO B 702      34.272   3.694  11.721  1.00  2.710          C  
ATOM  11561  CG  PRO B 702      35.254   2.722  12.324  1.00  2.710          C  
ATOM  11562  CD  PRO B 702      36.530   2.904  11.536  1.00  2.710          C  
ATOM  11563  HA  PRO B 702      34.081   2.859   9.721  1.00  2.170          H  
ATOM  11564 1HB  PRO B 702      34.376   4.712  12.124  1.00  3.260          H  
ATOM  11565 2HB  PRO B 702      33.220   3.398  11.878  1.00  3.260          H  
ATOM  11566 1HG  PRO B 702      35.388   2.929  13.401  1.00  3.260          H  
ATOM  11567 2HG  PRO B 702      34.864   1.697  12.243  1.00  3.260          H  
ATOM  11568 1HD  PRO B 702      37.186   3.637  12.009  1.00  3.260          H  
ATOM  11569 2HD  PRO B 702      36.997   1.910  11.432  1.00  3.260          H  
ATOM  11570  N   ASN B 703      35.199   5.989   9.607  1.00  1.760          N  
ATOM  11571  CA  ASN B 703      34.932   7.281   9.012  1.00  1.900          C  
ATOM  11572  C   ASN B 703      36.019   7.786   8.055  1.00  1.820          C  
ATOM  11573  O   ASN B 703      36.309   8.984   8.008  1.00  1.800          O  
ATOM  11574  CB  ASN B 703      34.710   8.291  10.112  1.00  2.600          C  
ATOM  11575  CG  ASN B 703      33.511   7.963  10.909  1.00  2.600          C  
ATOM  11576  OD1 ASN B 703      32.410   8.068  10.372  1.00  2.600          O  
ATOM  11577  ND2 ASN B 703      33.687   7.590  12.174  1.00  2.600          N  
ATOM  11578  H   ASN B 703      36.096   5.827  10.041  1.00  2.110          H  
ATOM  11579  HA  ASN B 703      34.016   7.202   8.426  1.00  2.280          H  
ATOM  11580 1HB  ASN B 703      35.580   8.321  10.766  1.00  3.120          H  
ATOM  11581 2HB  ASN B 703      34.582   9.287   9.682  1.00  3.120          H  
ATOM  11582 1HD2 ASN B 703      32.886   7.373  12.789  1.00  3.120          H  
ATOM  11583 2HD2 ASN B 703      34.610   7.535  12.550  1.00  3.120          H  
ATOM  11584  N   GLY B 704      36.508   6.892   7.201  1.00  1.900          N  
ATOM  11585  CA  GLY B 704      37.389   7.238   6.081  1.00  1.880          C  
ATOM  11586  C   GLY B 704      38.888   7.118   6.234  1.00  1.750          C  
ATOM  11587  O   GLY B 704      39.464   7.339   7.300  1.00  1.830          O  
ATOM  11588  H   GLY B 704      36.284   5.905   7.363  1.00  2.280          H  
ATOM  11589 1HA  GLY B 704      37.131   6.583   5.266  1.00  2.260          H  
ATOM  11590 2HA  GLY B 704      37.146   8.243   5.742  1.00  2.260          H  
ATOM  11591  N   LEU B 705      39.521   6.792   5.100  1.00  1.750          N  
ATOM  11592  CA  LEU B 705      40.972   6.590   5.034  1.00  1.650          C  
ATOM  11593  C   LEU B 705      41.838   7.849   5.072  1.00  1.710          C  
ATOM  11594  O   LEU B 705      41.634   8.778   4.290  1.00  1.820          O  
ATOM  11595  CB  LEU B 705      41.324   5.826   3.740  1.00  2.350          C  
ATOM  11596  CG  LEU B 705      42.839   5.537   3.502  1.00  2.350          C  
ATOM  11597  CD1 LEU B 705      43.312   4.625   4.545  1.00  2.350          C  
ATOM  11598  CD2 LEU B 705      43.087   4.908   2.157  1.00  2.350          C  
ATOM  11599  H   LEU B 705      38.935   6.628   4.270  1.00  2.100          H  
ATOM  11600  HA  LEU B 705      41.242   5.985   5.893  1.00  1.980          H  
ATOM  11601 1HB  LEU B 705      40.813   4.870   3.775  1.00  2.820          H  
ATOM  11602 2HB  LEU B 705      40.947   6.389   2.886  1.00  2.820          H  
ATOM  11603  HG  LEU B 705      43.401   6.455   3.545  1.00  2.820          H  
ATOM  11604 1HD1 LEU B 705      44.353   4.425   4.355  1.00  2.820          H  
ATOM  11605 2HD1 LEU B 705      43.203   5.056   5.522  1.00  2.820          H  
ATOM  11606 3HD1 LEU B 705      42.759   3.718   4.514  1.00  2.820          H  
ATOM  11607 1HD2 LEU B 705      44.137   4.717   2.038  1.00  2.820          H  
ATOM  11608 2HD2 LEU B 705      42.573   3.991   2.114  1.00  2.820          H  
ATOM  11609 3HD2 LEU B 705      42.759   5.561   1.377  1.00  2.820          H  
ATOM  11610  N   SER B 706      42.837   7.851   5.966  1.00  1.670          N  
ATOM  11611  CA  SER B 706      43.804   8.933   6.073  1.00  1.720          C  
ATOM  11612  C   SER B 706      44.923   8.753   5.057  1.00  1.680          C  
ATOM  11613  O   SER B 706      45.217   7.628   4.639  1.00  1.640          O  
ATOM  11614  CB  SER B 706      44.401   8.949   7.471  1.00  2.390          C  
ATOM  11615  OG  SER B 706      45.199   7.794   7.713  1.00  2.390          O  
ATOM  11616  H   SER B 706      42.939   7.075   6.603  1.00  2.000          H  
ATOM  11617  HA  SER B 706      43.296   9.877   5.877  1.00  2.060          H  
ATOM  11618 1HB  SER B 706      45.007   9.844   7.598  1.00  2.870          H  
ATOM  11619 2HB  SER B 706      43.593   8.996   8.203  1.00  2.870          H  
ATOM  11620  HG  SER B 706      45.445   7.842   8.650  1.00  2.870          H  
ATOM  11621  N   LEU B 707      45.660   9.829   4.773  1.00  1.700          N  
ATOM  11622  CA  LEU B 707      46.783   9.705   3.851  1.00  1.680          C  
ATOM  11623  C   LEU B 707      47.851   8.747   4.385  1.00  1.720          C  
ATOM  11624  O   LEU B 707      48.513   8.065   3.603  1.00  1.680          O  
ATOM  11625  CB  LEU B 707      47.395  11.076   3.516  1.00  2.360          C  
ATOM  11626  CG  LEU B 707      48.554  11.093   2.427  1.00  2.360          C  
ATOM  11627  CD1 LEU B 707      48.056  10.509   1.061  1.00  2.360          C  
ATOM  11628  CD2 LEU B 707      49.021  12.536   2.227  1.00  2.360          C  
ATOM  11629  H   LEU B 707      45.408  10.732   5.153  1.00  2.040          H  
ATOM  11630  HA  LEU B 707      46.385   9.286   2.930  1.00  2.020          H  
ATOM  11631 1HB  LEU B 707      46.605  11.734   3.169  1.00  2.830          H  
ATOM  11632 2HB  LEU B 707      47.807  11.498   4.432  1.00  2.830          H  
ATOM  11633  HG  LEU B 707      49.393  10.484   2.776  1.00  2.830          H  
ATOM  11634 1HD1 LEU B 707      48.857  10.538   0.347  1.00  2.830          H  
ATOM  11635 2HD1 LEU B 707      47.744   9.481   1.186  1.00  2.830          H  
ATOM  11636 3HD1 LEU B 707      47.235  11.087   0.681  1.00  2.830          H  
ATOM  11637 1HD2 LEU B 707      49.822  12.555   1.501  1.00  2.830          H  
ATOM  11638 2HD2 LEU B 707      48.195  13.134   1.864  1.00  2.830          H  
ATOM  11639 3HD2 LEU B 707      49.386  12.941   3.171  1.00  2.830          H  
ATOM  11640  N   PHE B 708      48.072   8.729   5.706  1.00  1.810          N  
ATOM  11641  CA  PHE B 708      49.083   7.840   6.271  1.00  1.880          C  
ATOM  11642  C   PHE B 708      48.827   6.377   5.953  1.00  1.760          C  
ATOM  11643  O   PHE B 708      49.731   5.675   5.488  1.00  1.790          O  
ATOM  11644  CB  PHE B 708      49.193   7.968   7.784  1.00  2.600          C  
ATOM  11645  CG  PHE B 708      50.123   6.925   8.325  1.00  2.600          C  
ATOM  11646  CD1 PHE B 708      51.494   7.079   8.231  1.00  2.600          C  
ATOM  11647  CD2 PHE B 708      49.624   5.762   8.902  1.00  2.600          C  
ATOM  11648  CE1 PHE B 708      52.340   6.099   8.697  1.00  2.600          C  
ATOM  11649  CE2 PHE B 708      50.461   4.790   9.361  1.00  2.600          C  
ATOM  11650  CZ  PHE B 708      51.823   4.952   9.260  1.00  2.600          C  
ATOM  11651  H   PHE B 708      47.524   9.321   6.312  1.00  2.170          H  
ATOM  11652  HA  PHE B 708      50.046   8.109   5.836  1.00  2.260          H  
ATOM  11653 1HB  PHE B 708      49.572   8.950   8.053  1.00  3.120          H  
ATOM  11654 2HB  PHE B 708      48.218   7.837   8.245  1.00  3.120          H  
ATOM  11655  HD1 PHE B 708      51.903   7.982   7.775  1.00  3.120          H  
ATOM  11656  HD2 PHE B 708      48.544   5.612   8.984  1.00  3.120          H  
ATOM  11657  HE1 PHE B 708      53.418   6.228   8.615  1.00  3.120          H  
ATOM  11658  HE2 PHE B 708      50.037   3.881   9.802  1.00  3.120          H  
ATOM  11659  HZ  PHE B 708      52.490   4.175   9.624  1.00  3.120          H  
ATOM  11660  N   GLU B 709      47.613   5.887   6.223  1.00  1.670          N  
ATOM  11661  CA  GLU B 709      47.361   4.477   5.950  1.00  1.570          C  
ATOM  11662  C   GLU B 709      47.443   4.213   4.440  1.00  1.430          C  
ATOM  11663  O   GLU B 709      47.865   3.131   4.015  1.00  1.400          O  
ATOM  11664  CB  GLU B 709      46.035   4.020   6.550  1.00  2.240          C  
ATOM  11665  CG  GLU B 709      45.981   3.910   8.080  1.00  2.240          C  
ATOM  11666  CD  GLU B 709      46.971   2.932   8.665  1.00  2.240          C  
ATOM  11667  OE1 GLU B 709      47.178   1.874   8.112  1.00  2.240          O  
ATOM  11668  OE2 GLU B 709      47.512   3.245   9.696  1.00  2.240          O  
ATOM  11669  H   GLU B 709      46.886   6.486   6.618  1.00  2.000          H  
ATOM  11670  HA  GLU B 709      48.143   3.895   6.436  1.00  1.880          H  
ATOM  11671 1HB  GLU B 709      45.317   4.779   6.335  1.00  2.690          H  
ATOM  11672 2HB  GLU B 709      45.700   3.081   6.097  1.00  2.690          H  
ATOM  11673 1HG  GLU B 709      46.164   4.899   8.502  1.00  2.690          H  
ATOM  11674 2HG  GLU B 709      44.972   3.606   8.367  1.00  2.690          H  
ATOM  11675  N   MET B 710      47.045   5.204   3.627  1.00  1.390          N  
ATOM  11676  CA  MET B 710      47.085   5.090   2.174  1.00  1.310          C  
ATOM  11677  C   MET B 710      48.554   4.841   1.733  1.00  1.420          C  
ATOM  11678  O   MET B 710      48.834   3.927   0.939  1.00  1.400          O  
ATOM  11679  CB  MET B 710      46.501   6.395   1.600  1.00  1.870          C  
ATOM  11680  CG  MET B 710      46.139   6.468   0.136  1.00  1.870          C  
ATOM  11681  SD  MET B 710      45.424   8.080  -0.255  1.00  1.870          S  
ATOM  11682  CE  MET B 710      44.879   7.876  -1.922  1.00  1.870          C  
ATOM  11683  H   MET B 710      46.657   6.061   4.043  1.00  1.670          H  
ATOM  11684  HA  MET B 710      46.483   4.239   1.866  1.00  1.570          H  
ATOM  11685 1HB  MET B 710      45.621   6.679   2.175  1.00  2.240          H  
ATOM  11686 2HB  MET B 710      47.224   7.175   1.748  1.00  2.240          H  
ATOM  11687 1HG  MET B 710      47.009   6.294  -0.495  1.00  2.240          H  
ATOM  11688 2HG  MET B 710      45.382   5.726  -0.082  1.00  2.240          H  
ATOM  11689 1HE  MET B 710      44.422   8.799  -2.266  1.00  2.240          H  
ATOM  11690 2HE  MET B 710      45.711   7.622  -2.554  1.00  2.240          H  
ATOM  11691 3HE  MET B 710      44.159   7.084  -1.970  1.00  2.240          H  
ATOM  11692  N   GLU B 711      49.492   5.647   2.274  1.00  1.560          N  
ATOM  11693  CA  GLU B 711      50.926   5.484   2.001  1.00  1.680          C  
ATOM  11694  C   GLU B 711      51.452   4.139   2.525  1.00  1.700          C  
ATOM  11695  O   GLU B 711      52.244   3.471   1.850  1.00  1.730          O  
ATOM  11696  CB  GLU B 711      51.763   6.623   2.610  1.00  2.300          C  
ATOM  11697  CG  GLU B 711      53.280   6.552   2.247  1.00  2.300          C  
ATOM  11698  CD  GLU B 711      54.121   7.664   2.825  1.00  2.300          C  
ATOM  11699  OE1 GLU B 711      53.605   8.456   3.556  1.00  2.300          O  
ATOM  11700  OE2 GLU B 711      55.297   7.709   2.538  1.00  2.300          O  
ATOM  11701  H   GLU B 711      49.185   6.418   2.878  1.00  1.870          H  
ATOM  11702  HA  GLU B 711      51.065   5.503   0.922  1.00  2.020          H  
ATOM  11703 1HB  GLU B 711      51.373   7.583   2.267  1.00  2.760          H  
ATOM  11704 2HB  GLU B 711      51.664   6.602   3.697  1.00  2.760          H  
ATOM  11705 1HG  GLU B 711      53.675   5.602   2.594  1.00  2.760          H  
ATOM  11706 2HG  GLU B 711      53.378   6.578   1.168  1.00  2.760          H  
ATOM  11707  N   SER B 712      51.015   3.740   3.730  1.00  1.710          N  
ATOM  11708  CA  SER B 712      51.469   2.492   4.342  1.00  1.760          C  
ATOM  11709  C   SER B 712      51.157   1.327   3.413  1.00  1.620          C  
ATOM  11710  O   SER B 712      52.013   0.469   3.162  1.00  1.670          O  
ATOM  11711  CB  SER B 712      50.793   2.282   5.687  1.00  2.440          C  
ATOM  11712  OG  SER B 712      51.228   1.095   6.294  1.00  2.440          O  
ATOM  11713  H   SER B 712      50.384   4.350   4.261  1.00  2.050          H  
ATOM  11714  HA  SER B 712      52.547   2.544   4.488  1.00  2.110          H  
ATOM  11715 1HB  SER B 712      50.996   3.135   6.340  1.00  2.930          H  
ATOM  11716 2HB  SER B 712      49.720   2.237   5.546  1.00  2.930          H  
ATOM  11717  HG  SER B 712      50.662   0.963   7.063  1.00  2.930          H  
ATOM  11718  N   TYR B 713      49.942   1.317   2.862  1.00  1.460          N  
ATOM  11719  CA  TYR B 713      49.561   0.284   1.918  1.00  1.340          C  
ATOM  11720  C   TYR B 713      50.522   0.169   0.782  1.00  1.360          C  
ATOM  11721  O   TYR B 713      51.000  -0.913   0.486  1.00  1.360          O  
ATOM  11722  CB  TYR B 713      48.200   0.571   1.336  1.00  1.920          C  
ATOM  11723  CG  TYR B 713      47.796  -0.284   0.166  1.00  1.920          C  
ATOM  11724  CD1 TYR B 713      47.233  -1.469   0.392  1.00  1.920          C  
ATOM  11725  CD2 TYR B 713      48.017   0.143  -1.143  1.00  1.920          C  
ATOM  11726  CE1 TYR B 713      46.859  -2.281  -0.668  1.00  1.920          C  
ATOM  11727  CE2 TYR B 713      47.664  -0.653  -2.197  1.00  1.920          C  
ATOM  11728  CZ  TYR B 713      47.086  -1.866  -1.965  1.00  1.920          C  
ATOM  11729  OH  TYR B 713      46.724  -2.677  -3.012  1.00  1.920          O  
ATOM  11730  H   TYR B 713      49.263   2.031   3.145  1.00  1.750          H  
ATOM  11731  HA  TYR B 713      49.536  -0.668   2.440  1.00  1.610          H  
ATOM  11732 1HB  TYR B 713      47.531   0.344   2.124  1.00  2.310          H  
ATOM  11733 2HB  TYR B 713      48.088   1.612   1.076  1.00  2.310          H  
ATOM  11734  HD1 TYR B 713      47.082  -1.759   1.413  1.00  2.310          H  
ATOM  11735  HD2 TYR B 713      48.475   1.111  -1.336  1.00  2.310          H  
ATOM  11736  HE1 TYR B 713      46.401  -3.240  -0.491  1.00  2.310          H  
ATOM  11737  HE2 TYR B 713      47.843  -0.318  -3.218  1.00  2.310          H  
ATOM  11738  HH  TYR B 713      46.387  -3.508  -2.672  1.00  2.310          H  
ATOM  11739  N   GLY B 714      50.827   1.268   0.116  1.00  1.490          N  
ATOM  11740  CA  GLY B 714      51.735   1.135  -1.008  1.00  1.660          C  
ATOM  11741  C   GLY B 714      53.112   0.588  -0.594  1.00  1.720          C  
ATOM  11742  O   GLY B 714      53.702  -0.261  -1.286  1.00  1.770          O  
ATOM  11743  H   GLY B 714      50.392   2.162   0.378  1.00  1.790          H  
ATOM  11744 1HA  GLY B 714      51.280   0.451  -1.723  1.00  1.990          H  
ATOM  11745 2HA  GLY B 714      51.830   2.090  -1.505  1.00  1.990          H  
ATOM  11746  N   LYS B 715      53.590   0.997   0.586  1.00  1.780          N  
ATOM  11747  CA  LYS B 715      54.867   0.486   1.079  1.00  1.930          C  
ATOM  11748  C   LYS B 715      54.839  -1.039   1.267  1.00  1.850          C  
ATOM  11749  O   LYS B 715      55.852  -1.709   1.036  1.00  1.940          O  
ATOM  11750  CB  LYS B 715      55.310   1.218   2.345  1.00  2.640          C  
ATOM  11751  CG  LYS B 715      55.777   2.642   2.053  1.00  2.640          C  
ATOM  11752  CD  LYS B 715      56.204   3.410   3.286  1.00  2.640          C  
ATOM  11753  CE  LYS B 715      56.744   4.785   2.877  1.00  2.640          C  
ATOM  11754  NZ  LYS B 715      57.091   5.642   4.049  1.00  2.640          N  
ATOM  11755  H   LYS B 715      53.077   1.724   1.108  1.00  2.140          H  
ATOM  11756  HA  LYS B 715      55.621   0.699   0.321  1.00  2.320          H  
ATOM  11757 1HB  LYS B 715      54.480   1.266   3.049  1.00  3.170          H  
ATOM  11758 2HB  LYS B 715      56.123   0.674   2.823  1.00  3.170          H  
ATOM  11759 1HG  LYS B 715      56.601   2.618   1.337  1.00  3.170          H  
ATOM  11760 2HG  LYS B 715      54.961   3.179   1.602  1.00  3.170          H  
ATOM  11761 1HD  LYS B 715      55.339   3.546   3.939  1.00  3.170          H  
ATOM  11762 2HD  LYS B 715      56.973   2.858   3.826  1.00  3.170          H  
ATOM  11763 1HE  LYS B 715      57.637   4.645   2.271  1.00  3.170          H  
ATOM  11764 2HE  LYS B 715      55.998   5.291   2.275  1.00  3.170          H  
ATOM  11765 1HZ  LYS B 715      57.441   6.536   3.709  1.00  3.170          H  
ATOM  11766 2HZ  LYS B 715      56.266   5.799   4.614  1.00  3.170          H  
ATOM  11767 3HZ  LYS B 715      57.799   5.192   4.607  1.00  3.170          H  
ATOM  11768  N   LYS B 716      53.674  -1.609   1.609  1.00  1.740          N  
ATOM  11769  CA  LYS B 716      53.524  -3.061   1.797  1.00  1.710          C  
ATOM  11770  C   LYS B 716      53.888  -3.875   0.550  1.00  1.680          C  
ATOM  11771  O   LYS B 716      54.147  -5.076   0.649  1.00  1.740          O  
ATOM  11772  CB  LYS B 716      52.087  -3.462   2.185  1.00  2.410          C  
ATOM  11773  CG  LYS B 716      51.628  -3.064   3.577  1.00  2.410          C  
ATOM  11774  CD  LYS B 716      50.167  -3.524   3.852  1.00  2.410          C  
ATOM  11775  CE  LYS B 716      49.747  -3.164   5.280  1.00  2.410          C  
ATOM  11776  NZ  LYS B 716      48.355  -3.633   5.635  1.00  2.410          N  
ATOM  11777  H   LYS B 716      52.875  -0.991   1.815  1.00  2.090          H  
ATOM  11778  HA  LYS B 716      54.196  -3.366   2.598  1.00  2.050          H  
ATOM  11779 1HB  LYS B 716      51.389  -3.045   1.478  1.00  2.890          H  
ATOM  11780 2HB  LYS B 716      51.992  -4.543   2.109  1.00  2.890          H  
ATOM  11781 1HG  LYS B 716      52.293  -3.513   4.314  1.00  2.890          H  
ATOM  11782 2HG  LYS B 716      51.686  -1.985   3.677  1.00  2.890          H  
ATOM  11783 1HD  LYS B 716      49.485  -3.041   3.148  1.00  2.890          H  
ATOM  11784 2HD  LYS B 716      50.083  -4.603   3.718  1.00  2.890          H  
ATOM  11785 1HE  LYS B 716      50.454  -3.627   5.964  1.00  2.890          H  
ATOM  11786 2HE  LYS B 716      49.793  -2.080   5.405  1.00  2.890          H  
ATOM  11787 1HZ  LYS B 716      48.172  -3.382   6.589  1.00  2.890          H  
ATOM  11788 2HZ  LYS B 716      47.611  -3.191   5.035  1.00  2.890          H  
ATOM  11789 3HZ  LYS B 716      48.308  -4.641   5.549  1.00  2.890          H  
ATOM  11790  N   PHE B 717      53.854  -3.248  -0.632  1.00  1.640          N  
ATOM  11791  CA  PHE B 717      54.138  -3.934  -1.885  1.00  1.700          C  
ATOM  11792  C   PHE B 717      55.514  -3.553  -2.405  1.00  1.850          C  
ATOM  11793  O   PHE B 717      55.879  -3.910  -3.528  1.00  1.970          O  
ATOM  11794  CB  PHE B 717      53.050  -3.593  -2.908  1.00  2.360          C  
ATOM  11795  CG  PHE B 717      51.749  -4.071  -2.448  1.00  2.360          C  
ATOM  11796  CD1 PHE B 717      51.037  -3.282  -1.602  1.00  2.360          C  
ATOM  11797  CD2 PHE B 717      51.225  -5.289  -2.824  1.00  2.360          C  
ATOM  11798  CE1 PHE B 717      49.863  -3.676  -1.099  1.00  2.360          C  
ATOM  11799  CE2 PHE B 717      50.002  -5.692  -2.329  1.00  2.360          C  
ATOM  11800  CZ  PHE B 717      49.322  -4.879  -1.452  1.00  2.360          C  
ATOM  11801  H   PHE B 717      53.674  -2.240  -0.674  1.00  1.970          H  
ATOM  11802  HA  PHE B 717      54.122  -5.009  -1.705  1.00  2.040          H  
ATOM  11803 1HB  PHE B 717      52.979  -2.530  -3.022  1.00  2.830          H  
ATOM  11804 2HB  PHE B 717      53.276  -4.032  -3.882  1.00  2.830          H  
ATOM  11805  HD1 PHE B 717      51.446  -2.325  -1.308  1.00  2.830          H  
ATOM  11806  HD2 PHE B 717      51.777  -5.937  -3.511  1.00  2.830          H  
ATOM  11807  HE1 PHE B 717      49.369  -3.022  -0.409  1.00  2.830          H  
ATOM  11808  HE2 PHE B 717      49.583  -6.661  -2.626  1.00  2.830          H  
ATOM  11809  HZ  PHE B 717      48.366  -5.194  -1.043  1.00  2.830          H  
ATOM  11810  N   GLY B 718      56.278  -2.821  -1.584  1.00  1.950          N  
ATOM  11811  CA  GLY B 718      57.609  -2.378  -1.951  1.00  2.200          C  
ATOM  11812  C   GLY B 718      57.584  -1.268  -2.989  1.00  2.210          C  
ATOM  11813  O   GLY B 718      58.519  -1.146  -3.781  1.00  2.420          O  
ATOM  11814  H   GLY B 718      55.939  -2.564  -0.656  1.00  2.340          H  
ATOM  11815 1HA  GLY B 718      58.116  -2.022  -1.054  1.00  2.640          H  
ATOM  11816 2HA  GLY B 718      58.183  -3.225  -2.328  1.00  2.640          H  
ATOM  11817  N   LEU B 719      56.530  -0.455  -3.015  1.00  2.070          N  
ATOM  11818  CA  LEU B 719      56.465   0.561  -4.041  1.00  2.170          C  
ATOM  11819  C   LEU B 719      57.326   1.760  -3.701  1.00  2.230          C  
ATOM  11820  O   LEU B 719      57.379   2.219  -2.554  1.00  2.140          O  
ATOM  11821  CB  LEU B 719      55.019   1.027  -4.184  1.00  3.000          C  
ATOM  11822  CG  LEU B 719      53.992  -0.055  -4.526  1.00  3.000          C  
ATOM  11823  CD1 LEU B 719      52.601   0.538  -4.567  1.00  3.000          C  
ATOM  11824  CD2 LEU B 719      54.287  -0.690  -5.800  1.00  3.000          C  
ATOM  11825  H   LEU B 719      55.759  -0.537  -2.347  1.00  2.480          H  
ATOM  11826  HA  LEU B 719      56.830   0.142  -4.974  1.00  2.600          H  
ATOM  11827 1HB  LEU B 719      54.713   1.477  -3.239  1.00  3.600          H  
ATOM  11828 2HB  LEU B 719      54.992   1.771  -4.942  1.00  3.600          H  
ATOM  11829  HG  LEU B 719      54.020  -0.788  -3.753  1.00  3.600          H  
ATOM  11830 1HD1 LEU B 719      51.882  -0.258  -4.770  1.00  3.600          H  
ATOM  11831 2HD1 LEU B 719      52.385   0.987  -3.634  1.00  3.600          H  
ATOM  11832 3HD1 LEU B 719      52.529   1.281  -5.336  1.00  3.600          H  
ATOM  11833 1HD2 LEU B 719      53.548  -1.427  -5.955  1.00  3.600          H  
ATOM  11834 2HD2 LEU B 719      54.238   0.046  -6.575  1.00  3.600          H  
ATOM  11835 3HD2 LEU B 719      55.264  -1.166  -5.802  1.00  3.600          H  
ATOM  11836  N   GLU B 720      57.950   2.340  -4.715  1.00  2.490          N  
ATOM  11837  CA  GLU B 720      58.743   3.533  -4.490  1.00  2.650          C  
ATOM  11838  C   GLU B 720      57.825   4.729  -4.428  1.00  2.550          C  
ATOM  11839  O   GLU B 720      57.539   5.365  -5.445  1.00  2.780          O  
ATOM  11840  CB  GLU B 720      59.795   3.706  -5.594  1.00  3.650          C  
ATOM  11841  CG  GLU B 720      60.776   4.875  -5.366  1.00  3.650          C  
ATOM  11842  CD  GLU B 720      61.846   4.994  -6.437  1.00  3.650          C  
ATOM  11843  OE1 GLU B 720      61.862   4.188  -7.335  1.00  3.650          O  
ATOM  11844  OE2 GLU B 720      62.649   5.893  -6.344  1.00  3.650          O  
ATOM  11845  H   GLU B 720      57.900   1.934  -5.633  1.00  2.990          H  
ATOM  11846  HA  GLU B 720      59.254   3.439  -3.532  1.00  3.180          H  
ATOM  11847 1HB  GLU B 720      60.383   2.792  -5.679  1.00  4.380          H  
ATOM  11848 2HB  GLU B 720      59.294   3.860  -6.551  1.00  4.380          H  
ATOM  11849 1HG  GLU B 720      60.215   5.811  -5.337  1.00  4.380          H  
ATOM  11850 2HG  GLU B 720      61.253   4.746  -4.397  1.00  4.380          H  
ATOM  11851  N   ILE B 721      57.321   4.993  -3.231  1.00  2.330          N  
ATOM  11852  CA  ILE B 721      56.356   6.064  -3.051  1.00  2.260          C  
ATOM  11853  C   ILE B 721      56.770   6.997  -1.929  1.00  2.430          C  
ATOM  11854  O   ILE B 721      57.548   6.608  -1.055  1.00  2.700          O  
ATOM  11855  CB  ILE B 721      54.962   5.505  -2.729  1.00  3.190          C  
ATOM  11856  CG1 ILE B 721      54.941   4.777  -1.377  1.00  3.190          C  
ATOM  11857  CG2 ILE B 721      54.595   4.507  -3.826  1.00  3.190          C  
ATOM  11858  CD1 ILE B 721      53.576   4.437  -0.934  1.00  3.190          C  
ATOM  11859  H   ILE B 721      57.601   4.386  -2.456  1.00  2.800          H  
ATOM  11860  HA  ILE B 721      56.294   6.646  -3.970  1.00  2.710          H  
ATOM  11861  HB  ILE B 721      54.256   6.326  -2.692  1.00  3.830          H  
ATOM  11862 1HG1 ILE B 721      55.522   3.853  -1.453  1.00  3.830          H  
ATOM  11863 2HG1 ILE B 721      55.380   5.404  -0.605  1.00  3.830          H  
ATOM  11864 1HG2 ILE B 721      53.614   4.085  -3.693  1.00  3.830          H  
ATOM  11865 2HG2 ILE B 721      54.633   4.986  -4.746  1.00  3.830          H  
ATOM  11866 3HG2 ILE B 721      55.309   3.735  -3.813  1.00  3.830          H  
ATOM  11867 1HD1 ILE B 721      53.632   3.942   0.003  1.00  3.830          H  
ATOM  11868 2HD1 ILE B 721      52.989   5.347  -0.829  1.00  3.830          H  
ATOM  11869 3HD1 ILE B 721      53.113   3.803  -1.633  1.00  3.830          H  
ATOM  11870  N   ASN B 722      56.204   8.208  -1.934  1.00  2.350          N  
ATOM  11871  CA  ASN B 722      56.436   9.185  -0.860  1.00  2.500          C  
ATOM  11872  C   ASN B 722      55.281  10.147  -0.612  1.00  2.170          C  
ATOM  11873  O   ASN B 722      54.488  10.442  -1.513  1.00  2.050          O  
ATOM  11874  CB  ASN B 722      57.698  10.000  -1.112  1.00  3.440          C  
ATOM  11875  CG  ASN B 722      58.952   9.259  -0.870  1.00  3.440          C  
ATOM  11876  OD1 ASN B 722      59.300   9.031   0.297  1.00  3.440          O  
ATOM  11877  ND2 ASN B 722      59.643   8.884  -1.917  1.00  3.440          N  
ATOM  11878  H   ASN B 722      55.587   8.434  -2.723  1.00  2.820          H  
ATOM  11879  HA  ASN B 722      56.575   8.629   0.072  1.00  3.000          H  
ATOM  11880 1HB  ASN B 722      57.707  10.316  -2.147  1.00  4.130          H  
ATOM  11881 2HB  ASN B 722      57.687  10.903  -0.496  1.00  4.130          H  
ATOM  11882 1HD2 ASN B 722      60.497   8.378  -1.796  1.00  4.130          H  
ATOM  11883 2HD2 ASN B 722      59.311   9.096  -2.836  1.00  4.130          H  
ATOM  11884  N   SER B 723      55.227  10.669   0.614  1.00  2.220          N  
ATOM  11885  CA  SER B 723      54.278  11.717   1.006  1.00  1.950          C  
ATOM  11886  C   SER B 723      54.884  13.087   0.757  1.00  2.120          C  
ATOM  11887  O   SER B 723      56.090  13.281   0.954  1.00  2.350          O  
ATOM  11888  CB  SER B 723      53.873  11.580   2.453  1.00  2.840          C  
ATOM  11889  OG  SER B 723      53.107  12.680   2.868  1.00  2.840          O  
ATOM  11890  H   SER B 723      55.899  10.347   1.305  1.00  2.660          H  
ATOM  11891  HA  SER B 723      53.380  11.628   0.396  1.00  2.340          H  
ATOM  11892 1HB  SER B 723      53.287  10.672   2.569  1.00  3.410          H  
ATOM  11893 2HB  SER B 723      54.756  11.482   3.080  1.00  3.410          H  
ATOM  11894  HG  SER B 723      52.750  12.442   3.726  1.00  3.410          H  
ATOM  11895  N   TYR B 724      54.056  14.016   0.289  1.00  2.060          N  
ATOM  11896  CA  TYR B 724      54.473  15.374  -0.030  1.00  2.280          C  
ATOM  11897  C   TYR B 724      53.609  16.506   0.516  1.00  2.240          C  
ATOM  11898  O   TYR B 724      52.409  16.364   0.789  1.00  2.050          O  
ATOM  11899  CB  TYR B 724      54.573  15.544  -1.548  1.00  3.100          C  
ATOM  11900  CG  TYR B 724      55.651  14.711  -2.173  1.00  3.100          C  
ATOM  11901  CD1 TYR B 724      55.400  13.425  -2.579  1.00  3.100          C  
ATOM  11902  CD2 TYR B 724      56.914  15.250  -2.330  1.00  3.100          C  
ATOM  11903  CE1 TYR B 724      56.402  12.676  -3.127  1.00  3.100          C  
ATOM  11904  CE2 TYR B 724      57.919  14.499  -2.885  1.00  3.100          C  
ATOM  11905  CZ  TYR B 724      57.666  13.212  -3.282  1.00  3.100          C  
ATOM  11906  OH  TYR B 724      58.673  12.453  -3.836  1.00  3.100          O  
ATOM  11907  H   TYR B 724      53.076  13.768   0.174  1.00  2.470          H  
ATOM  11908  HA  TYR B 724      55.470  15.512   0.390  1.00  2.740          H  
ATOM  11909 1HB  TYR B 724      53.620  15.264  -2.002  1.00  3.720          H  
ATOM  11910 2HB  TYR B 724      54.758  16.592  -1.790  1.00  3.720          H  
ATOM  11911  HD1 TYR B 724      54.420  13.001  -2.454  1.00  3.720          H  
ATOM  11912  HD2 TYR B 724      57.114  16.272  -2.009  1.00  3.720          H  
ATOM  11913  HE1 TYR B 724      56.200  11.659  -3.429  1.00  3.720          H  
ATOM  11914  HE2 TYR B 724      58.915  14.924  -3.006  1.00  3.720          H  
ATOM  11915  HH  TYR B 724      59.479  12.975  -3.884  1.00  3.720          H  
ATOM  11916  N   GLN B 725      54.263  17.657   0.656  1.00  2.490          N  
ATOM  11917  CA  GLN B 725      53.620  18.924   0.981  1.00  2.550          C  
ATOM  11918  C   GLN B 725      53.373  19.687  -0.303  1.00  2.590          C  
ATOM  11919  O   GLN B 725      54.318  19.951  -1.052  1.00  2.790          O  
ATOM  11920  CB  GLN B 725      54.499  19.760   1.921  1.00  3.550          C  
ATOM  11921  CG  GLN B 725      54.002  21.206   2.174  1.00  3.550          C  
ATOM  11922  CD  GLN B 725      52.705  21.310   2.956  1.00  3.550          C  
ATOM  11923  OE1 GLN B 725      52.593  20.802   4.076  1.00  3.550          O  
ATOM  11924  NE2 GLN B 725      51.711  21.985   2.374  1.00  3.550          N  
ATOM  11925  H   GLN B 725      55.256  17.660   0.468  1.00  2.990          H  
ATOM  11926  HA  GLN B 725      52.657  18.729   1.457  1.00  3.060          H  
ATOM  11927 1HB  GLN B 725      54.562  19.262   2.887  1.00  4.260          H  
ATOM  11928 2HB  GLN B 725      55.507  19.820   1.517  1.00  4.260          H  
ATOM  11929 1HG  GLN B 725      54.770  21.727   2.744  1.00  4.260          H  
ATOM  11930 2HG  GLN B 725      53.858  21.716   1.219  1.00  4.260          H  
ATOM  11931 1HE2 GLN B 725      50.842  22.098   2.856  1.00  4.260          H  
ATOM  11932 2HE2 GLN B 725      51.825  22.389   1.428  1.00  4.260          H  
ATOM  11933  N   LEU B 726      52.126  20.047  -0.558  1.00  2.440          N  
ATOM  11934  CA  LEU B 726      51.825  20.787  -1.770  1.00  2.510          C  
ATOM  11935  C   LEU B 726      52.137  22.250  -1.610  1.00  2.510          C  
ATOM  11936  O   LEU B 726      51.897  22.852  -0.553  1.00  2.590          O  
ATOM  11937  CB  LEU B 726      50.345  20.649  -2.139  1.00  3.490          C  
ATOM  11938  CG  LEU B 726      49.863  19.268  -2.483  1.00  3.490          C  
ATOM  11939  CD1 LEU B 726      48.333  19.254  -2.533  1.00  3.490          C  
ATOM  11940  CD2 LEU B 726      50.428  18.882  -3.875  1.00  3.490          C  
ATOM  11941  H   LEU B 726      51.387  19.782   0.103  1.00  2.930          H  
ATOM  11942  HA  LEU B 726      52.449  20.406  -2.571  1.00  3.010          H  
ATOM  11943 1HB  LEU B 726      49.761  21.013  -1.348  1.00  4.180          H  
ATOM  11944 2HB  LEU B 726      50.157  21.278  -3.008  1.00  4.180          H  
ATOM  11945  HG  LEU B 726      50.195  18.566  -1.719  1.00  4.180          H  
ATOM  11946 1HD1 LEU B 726      47.977  18.265  -2.783  1.00  4.180          H  
ATOM  11947 2HD1 LEU B 726      47.931  19.534  -1.564  1.00  4.180          H  
ATOM  11948 3HD1 LEU B 726      47.994  19.929  -3.260  1.00  4.180          H  
ATOM  11949 1HD2 LEU B 726      50.096  17.906  -4.162  1.00  4.180          H  
ATOM  11950 2HD2 LEU B 726      50.083  19.599  -4.616  1.00  4.180          H  
ATOM  11951 3HD2 LEU B 726      51.510  18.879  -3.855  1.00  4.180          H  
ATOM  11952  N   THR B 727      52.628  22.834  -2.691  1.00  2.540          N  
ATOM  11953  CA  THR B 727      52.879  24.254  -2.741  1.00  2.600          C  
ATOM  11954  C   THR B 727      51.994  24.813  -3.822  1.00  2.720          C  
ATOM  11955  O   THR B 727      52.050  24.392  -4.983  1.00  2.750          O  
ATOM  11956  CB  THR B 727      54.357  24.570  -3.052  1.00  3.620          C  
ATOM  11957  OG1 THR B 727      55.187  23.996  -2.038  1.00  3.620          O  
ATOM  11958  CG2 THR B 727      54.574  26.081  -3.075  1.00  3.620          C  
ATOM  11959  H   THR B 727      52.826  22.272  -3.508  1.00  3.050          H  
ATOM  11960  HA  THR B 727      52.602  24.710  -1.790  1.00  3.120          H  
ATOM  11961  HB  THR B 727      54.629  24.150  -4.024  1.00  4.340          H  
ATOM  11962  HG1 THR B 727      55.165  23.038  -2.142  1.00  4.340          H  
ATOM  11963 1HG2 THR B 727      55.623  26.286  -3.293  1.00  4.340          H  
ATOM  11964 2HG2 THR B 727      53.956  26.541  -3.839  1.00  4.340          H  
ATOM  11965 3HG2 THR B 727      54.315  26.498  -2.106  1.00  4.340          H  
ATOM  11966  N   PHE B 728      51.190  25.781  -3.480  1.00  2.900          N  
ATOM  11967  CA  PHE B 728      50.307  26.306  -4.476  1.00  3.140          C  
ATOM  11968  C   PHE B 728      50.098  27.801  -4.344  1.00  3.380          C  
ATOM  11969  O   PHE B 728      50.090  28.328  -3.233  1.00  4.090          O  
ATOM  11970  CB  PHE B 728      49.028  25.470  -4.466  1.00  4.300          C  
ATOM  11971  CG  PHE B 728      48.356  25.318  -3.144  1.00  4.300          C  
ATOM  11972  CD1 PHE B 728      47.358  26.154  -2.739  1.00  4.300          C  
ATOM  11973  CD2 PHE B 728      48.738  24.274  -2.300  1.00  4.300          C  
ATOM  11974  CE1 PHE B 728      46.733  25.958  -1.530  1.00  4.300          C  
ATOM  11975  CE2 PHE B 728      48.130  24.076  -1.099  1.00  4.300          C  
ATOM  11976  CZ  PHE B 728      47.118  24.913  -0.706  1.00  4.300          C  
ATOM  11977  H   PHE B 728      51.167  26.129  -2.529  1.00  3.480          H  
ATOM  11978  HA  PHE B 728      50.740  26.083  -5.406  1.00  3.770          H  
ATOM  11979 1HB  PHE B 728      48.305  25.913  -5.147  1.00  5.160          H  
ATOM  11980 2HB  PHE B 728      49.255  24.481  -4.846  1.00  5.160          H  
ATOM  11981  HD1 PHE B 728      47.055  26.976  -3.377  1.00  5.160          H  
ATOM  11982  HD2 PHE B 728      49.531  23.603  -2.609  1.00  5.160          H  
ATOM  11983  HE1 PHE B 728      45.924  26.627  -1.230  1.00  5.160          H  
ATOM  11984  HE2 PHE B 728      48.440  23.264  -0.462  1.00  5.160          H  
ATOM  11985  HZ  PHE B 728      46.614  24.757   0.250  1.00  5.160          H  
ATOM  11986  N   GLN B 729      49.959  28.506  -5.485  1.00  3.070          N  
ATOM  11987  CA  GLN B 729      50.000  27.987  -6.875  1.00  3.050          C  
ATOM  11988  C   GLN B 729      51.397  27.849  -7.539  1.00  2.960          C  
ATOM  11989  O   GLN B 729      51.724  28.681  -8.378  1.00  3.160          O  
ATOM  11990  CB  GLN B 729      49.210  28.917  -7.798  1.00  4.280          C  
ATOM  11991  CG  GLN B 729      47.743  29.003  -7.544  1.00  4.280          C  
ATOM  11992  CD  GLN B 729      47.079  29.995  -8.493  1.00  4.280          C  
ATOM  11993  OE1 GLN B 729      47.634  31.073  -8.751  1.00  4.280          O  
ATOM  11994  NE2 GLN B 729      45.919  29.648  -9.032  1.00  4.280          N  
ATOM  11995  H   GLN B 729      49.835  29.506  -5.380  1.00  3.680          H  
ATOM  11996  HA  GLN B 729      49.515  27.018  -6.902  1.00  3.660          H  
ATOM  11997 1HB  GLN B 729      49.611  29.924  -7.716  1.00  5.130          H  
ATOM  11998 2HB  GLN B 729      49.342  28.606  -8.832  1.00  5.130          H  
ATOM  11999 1HG  GLN B 729      47.293  28.024  -7.699  1.00  5.130          H  
ATOM  12000 2HG  GLN B 729      47.574  29.340  -6.523  1.00  5.130          H  
ATOM  12001 1HE2 GLN B 729      45.462  30.276  -9.659  1.00  5.130          H  
ATOM  12002 2HE2 GLN B 729      45.483  28.748  -8.823  1.00  5.130          H  
ATOM  12003  N   GLU B 730      52.228  26.842  -7.188  1.00  2.890          N  
ATOM  12004  CA  GLU B 730      53.514  26.694  -7.845  1.00  2.970          C  
ATOM  12005  C   GLU B 730      53.222  26.099  -9.210  1.00  3.250          C  
ATOM  12006  O   GLU B 730      53.751  26.539 -10.226  1.00  3.980          O  
ATOM  12007  CB  GLU B 730      54.448  25.791  -7.047  1.00  4.130          C  
ATOM  12008  CG  GLU B 730      55.842  25.665  -7.620  1.00  4.130          C  
ATOM  12009  CD  GLU B 730      56.739  24.830  -6.761  1.00  4.130          C  
ATOM  12010  OE1 GLU B 730      56.258  23.913  -6.142  1.00  4.130          O  
ATOM  12011  OE2 GLU B 730      57.918  25.097  -6.730  1.00  4.130          O  
ATOM  12012  H   GLU B 730      51.987  26.150  -6.482  1.00  3.470          H  
ATOM  12013  HA  GLU B 730      53.976  27.674  -7.976  1.00  3.560          H  
ATOM  12014 1HB  GLU B 730      54.545  26.178  -6.044  1.00  4.950          H  
ATOM  12015 2HB  GLU B 730      54.018  24.792  -6.969  1.00  4.950          H  
ATOM  12016 1HG  GLU B 730      55.782  25.218  -8.612  1.00  4.950          H  
ATOM  12017 2HG  GLU B 730      56.268  26.660  -7.729  1.00  4.950          H  
ATOM  12018  N   LEU B 731      52.390  25.051  -9.210  1.00  2.830          N  
ATOM  12019  CA  LEU B 731      51.927  24.386 -10.421  1.00  3.190          C  
ATOM  12020  C   LEU B 731      53.069  24.141 -11.406  1.00  3.120          C  
ATOM  12021  O   LEU B 731      52.993  24.498 -12.584  1.00  3.530          O  
ATOM  12022  CB  LEU B 731      50.788  25.236 -10.987  1.00  4.320          C  
ATOM  12023  CG  LEU B 731      49.584  25.463  -9.975  1.00  4.320          C  
ATOM  12024  CD1 LEU B 731      48.564  26.362 -10.613  1.00  4.320          C  
ATOM  12025  CD2 LEU B 731      48.943  24.131  -9.541  1.00  4.320          C  
ATOM  12026  H   LEU B 731      52.024  24.749  -8.321  1.00  3.400          H  
ATOM  12027  HA  LEU B 731      51.541  23.407 -10.153  1.00  3.830          H  
ATOM  12028 1HB  LEU B 731      51.189  26.219 -11.246  1.00  5.190          H  
ATOM  12029 2HB  LEU B 731      50.397  24.794 -11.874  1.00  5.190          H  
ATOM  12030  HG  LEU B 731      49.955  25.964  -9.108  1.00  5.190          H  
ATOM  12031 1HD1 LEU B 731      47.747  26.552  -9.917  1.00  5.190          H  
ATOM  12032 2HD1 LEU B 731      49.027  27.309 -10.894  1.00  5.190          H  
ATOM  12033 3HD1 LEU B 731      48.176  25.879 -11.493  1.00  5.190          H  
ATOM  12034 1HD2 LEU B 731      48.127  24.338  -8.846  1.00  5.190          H  
ATOM  12035 2HD2 LEU B 731      48.552  23.617 -10.414  1.00  5.190          H  
ATOM  12036 3HD2 LEU B 731      49.660  23.492  -9.043  1.00  5.190          H  
ATOM  12037  N   LYS B 732      54.124  23.525 -10.877  1.00  2.980          N  
ATOM  12038  CA  LYS B 732      55.392  23.232 -11.538  1.00  3.340          C  
ATOM  12039  C   LYS B 732      55.252  22.401 -12.810  1.00  3.640          C  
ATOM  12040  O   LYS B 732      54.491  21.433 -12.852  1.00  3.620          O  
ATOM  12041  CB  LYS B 732      56.301  22.510 -10.532  1.00  4.530          C  
ATOM  12042  CG  LYS B 732      57.786  22.372 -10.929  1.00  4.530          C  
ATOM  12043  CD  LYS B 732      58.611  21.621  -9.857  1.00  4.530          C  
ATOM  12044  CE  LYS B 732      58.764  22.440  -8.564  1.00  4.530          C  
ATOM  12045  NZ  LYS B 732      59.683  21.805  -7.594  1.00  4.530          N  
ATOM  12046  H   LYS B 732      54.035  23.258  -9.909  1.00  3.580          H  
ATOM  12047  HA  LYS B 732      55.853  24.183 -11.816  1.00  4.010          H  
ATOM  12048 1HB  LYS B 732      56.243  23.041  -9.591  1.00  5.440          H  
ATOM  12049 2HB  LYS B 732      55.914  21.505 -10.361  1.00  5.440          H  
ATOM  12050 1HG  LYS B 732      57.869  21.825 -11.848  1.00  5.440          H  
ATOM  12051 2HG  LYS B 732      58.213  23.363 -11.082  1.00  5.440          H  
ATOM  12052 1HD  LYS B 732      58.114  20.677  -9.624  1.00  5.440          H  
ATOM  12053 2HD  LYS B 732      59.600  21.398 -10.254  1.00  5.440          H  
ATOM  12054 1HE  LYS B 732      59.136  23.435  -8.809  1.00  5.440          H  
ATOM  12055 2HE  LYS B 732      57.800  22.532  -8.084  1.00  5.440          H  
ATOM  12056 1HZ  LYS B 732      59.725  22.394  -6.768  1.00  5.440          H  
ATOM  12057 2HZ  LYS B 732      59.333  20.893  -7.341  1.00  5.440          H  
ATOM  12058 3HZ  LYS B 732      60.602  21.716  -7.996  1.00  5.440          H  
ATOM  12059  N   GLU B 733      56.023  22.785 -13.841  1.00  4.270          N  
ATOM  12060  CA  GLU B 733      56.061  22.116 -15.145  1.00  5.000          C  
ATOM  12061  C   GLU B 733      56.485  20.649 -15.078  1.00  4.780          C  
ATOM  12062  O   GLU B 733      56.006  19.818 -15.855  1.00  5.250          O  
ATOM  12063  CB  GLU B 733      57.020  22.858 -16.079  1.00  6.710          C  
ATOM  12064  CG  GLU B 733      56.594  24.284 -16.417  1.00  6.710          C  
ATOM  12065  CD  GLU B 733      57.011  25.293 -15.367  1.00  6.710          C  
ATOM  12066  OE1 GLU B 733      57.577  24.889 -14.364  1.00  6.710          O  
ATOM  12067  OE2 GLU B 733      56.761  26.454 -15.559  1.00  6.710          O  
ATOM  12068  H   GLU B 733      56.613  23.614 -13.719  1.00  5.120          H  
ATOM  12069  HA  GLU B 733      55.065  22.152 -15.572  1.00  6.000          H  
ATOM  12070 1HB  GLU B 733      58.014  22.891 -15.631  1.00  8.050          H  
ATOM  12071 2HB  GLU B 733      57.105  22.307 -17.014  1.00  8.050          H  
ATOM  12072 1HG  GLU B 733      57.031  24.566 -17.374  1.00  8.050          H  
ATOM  12073 2HG  GLU B 733      55.510  24.306 -16.521  1.00  8.050          H  
ATOM  12074  N   LEU B 734      57.349  20.304 -14.124  1.00  4.280          N  
ATOM  12075  CA  LEU B 734      57.850  18.941 -13.965  1.00  4.300          C  
ATOM  12076  C   LEU B 734      56.803  18.091 -13.258  1.00  3.480          C  
ATOM  12077  O   LEU B 734      56.973  17.613 -12.131  1.00  3.630          O  
ATOM  12078  CB  LEU B 734      59.147  18.954 -13.153  1.00  6.010          C  
ATOM  12079  CG  LEU B 734      60.325  19.799 -13.736  1.00  6.010          C  
ATOM  12080  CD1 LEU B 734      61.482  19.764 -12.749  1.00  6.010          C  
ATOM  12081  CD2 LEU B 734      60.759  19.255 -15.103  1.00  6.010          C  
ATOM  12082  H   LEU B 734      57.710  21.026 -13.522  1.00  5.140          H  
ATOM  12083  HA  LEU B 734      58.021  18.507 -14.947  1.00  5.160          H  
ATOM  12084 1HB  LEU B 734      58.922  19.337 -12.160  1.00  7.210          H  
ATOM  12085 2HB  LEU B 734      59.494  17.925 -13.048  1.00  7.210          H  
ATOM  12086  HG  LEU B 734      60.009  20.835 -13.848  1.00  7.210          H  
ATOM  12087 1HD1 LEU B 734      62.306  20.365 -13.134  1.00  7.210          H  
ATOM  12088 2HD1 LEU B 734      61.159  20.167 -11.793  1.00  7.210          H  
ATOM  12089 3HD1 LEU B 734      61.816  18.736 -12.615  1.00  7.210          H  
ATOM  12090 1HD2 LEU B 734      61.585  19.859 -15.483  1.00  7.210          H  
ATOM  12091 2HD2 LEU B 734      61.089  18.220 -14.999  1.00  7.210          H  
ATOM  12092 3HD2 LEU B 734      59.936  19.303 -15.808  1.00  7.210          H  
ATOM  12093  N   ASP B 735      55.713  17.884 -13.969  1.00  3.060          N  
ATOM  12094  CA  ASP B 735      54.530  17.205 -13.489  1.00  2.680          C  
ATOM  12095  C   ASP B 735      54.649  15.683 -13.568  1.00  2.510          C  
ATOM  12096  O   ASP B 735      54.052  15.044 -14.439  1.00  3.080          O  
ATOM  12097  CB  ASP B 735      53.335  17.718 -14.306  1.00  3.900          C  
ATOM  12098  CG  ASP B 735      52.005  17.269 -13.814  1.00  3.900          C  
ATOM  12099  OD1 ASP B 735      51.890  16.832 -12.691  1.00  3.900          O  
ATOM  12100  OD2 ASP B 735      51.049  17.293 -14.581  1.00  3.900          O  
ATOM  12101  H   ASP B 735      55.699  18.310 -14.894  1.00  3.670          H  
ATOM  12102  HA  ASP B 735      54.381  17.476 -12.443  1.00  3.220          H  
ATOM  12103 1HB  ASP B 735      53.354  18.819 -14.296  1.00  4.680          H  
ATOM  12104 2HB  ASP B 735      53.449  17.411 -15.345  1.00  4.680          H  
ATOM  12105  N   SER B 736      55.485  15.124 -12.691  1.00  2.260          N  
ATOM  12106  CA  SER B 736      55.703  13.676 -12.615  1.00  2.350          C  
ATOM  12107  C   SER B 736      54.411  13.002 -12.185  1.00  2.180          C  
ATOM  12108  O   SER B 736      53.649  13.588 -11.427  1.00  2.370          O  
ATOM  12109  CB  SER B 736      56.796  13.329 -11.619  1.00  3.250          C  
ATOM  12110  OG  SER B 736      58.041  13.839 -12.015  1.00  3.250          O  
ATOM  12111  H   SER B 736      55.988  15.766 -12.070  1.00  2.710          H  
ATOM  12112  HA  SER B 736      55.980  13.307 -13.602  1.00  2.820          H  
ATOM  12113 1HB  SER B 736      56.530  13.731 -10.641  1.00  3.900          H  
ATOM  12114 2HB  SER B 736      56.859  12.246 -11.520  1.00  3.900          H  
ATOM  12115  HG  SER B 736      58.667  13.566 -11.339  1.00  3.900          H  
ATOM  12116  N   LYS B 737      54.157  11.779 -12.646  1.00  2.360          N  
ATOM  12117  CA  LYS B 737      52.939  11.069 -12.251  1.00  2.320          C  
ATOM  12118  C   LYS B 737      53.254   9.815 -11.454  1.00  2.620          C  
ATOM  12119  O   LYS B 737      54.360   9.290 -11.589  1.00  3.460          O  
ATOM  12120  CB  LYS B 737      52.121  10.729 -13.507  1.00  3.260          C  
ATOM  12121  CG  LYS B 737      51.767  11.943 -14.325  1.00  3.260          C  
ATOM  12122  CD  LYS B 737      50.890  12.917 -13.544  1.00  3.260          C  
ATOM  12123  CE  LYS B 737      50.531  14.069 -14.367  1.00  3.260          C  
ATOM  12124  NZ  LYS B 737      49.931  15.145 -13.560  1.00  3.260          N  
ATOM  12125  H   LYS B 737      54.816  11.336 -13.271  1.00  2.830          H  
ATOM  12126  HA  LYS B 737      52.379  11.726 -11.600  1.00  2.780          H  
ATOM  12127 1HB  LYS B 737      52.708  10.070 -14.144  1.00  3.920          H  
ATOM  12128 2HB  LYS B 737      51.215  10.200 -13.268  1.00  3.920          H  
ATOM  12129 1HG  LYS B 737      52.678  12.465 -14.630  1.00  3.920          H  
ATOM  12130 2HG  LYS B 737      51.234  11.634 -15.220  1.00  3.920          H  
ATOM  12131 1HD  LYS B 737      49.978  12.428 -13.199  1.00  3.920          H  
ATOM  12132 2HD  LYS B 737      51.409  13.331 -12.688  1.00  3.920          H  
ATOM  12133 1HE  LYS B 737      51.424  14.457 -14.851  1.00  3.920          H  
ATOM  12134 2HE  LYS B 737      49.825  13.757 -15.125  1.00  3.920          H  
ATOM  12135 1HZ  LYS B 737      49.745  15.933 -14.183  1.00  3.920          H  
ATOM  12136 2HZ  LYS B 737      49.077  14.837 -13.077  1.00  3.920          H  
ATOM  12137 3HZ  LYS B 737      50.617  15.485 -12.868  1.00  3.920          H  
ATOM  12138  N   PHE B 738      52.312   9.329 -10.617  1.00  2.310          N  
ATOM  12139  CA  PHE B 738      50.963   9.884 -10.372  1.00  2.150          C  
ATOM  12140  C   PHE B 738      50.936  10.716  -9.116  1.00  1.920          C  
ATOM  12141  O   PHE B 738      51.496  10.318  -8.096  1.00  1.840          O  
ATOM  12142  CB  PHE B 738      49.943   8.777 -10.175  1.00  3.070          C  
ATOM  12143  CG  PHE B 738      49.710   7.959 -11.342  1.00  3.070          C  
ATOM  12144  CD1 PHE B 738      50.258   6.691 -11.409  1.00  3.070          C  
ATOM  12145  CD2 PHE B 738      48.975   8.435 -12.399  1.00  3.070          C  
ATOM  12146  CE1 PHE B 738      50.069   5.913 -12.514  1.00  3.070          C  
ATOM  12147  CE2 PHE B 738      48.794   7.663 -13.508  1.00  3.070          C  
ATOM  12148  CZ  PHE B 738      49.335   6.405 -13.569  1.00  3.070          C  
ATOM  12149  H   PHE B 738      52.580   8.495 -10.099  1.00  2.770          H  
ATOM  12150  HA  PHE B 738      50.638  10.511 -11.189  1.00  2.580          H  
ATOM  12151 1HB  PHE B 738      50.308   8.132  -9.395  1.00  3.690          H  
ATOM  12152 2HB  PHE B 738      48.993   9.199  -9.846  1.00  3.690          H  
ATOM  12153  HD1 PHE B 738      50.852   6.315 -10.570  1.00  3.690          H  
ATOM  12154  HD2 PHE B 738      48.544   9.438 -12.350  1.00  3.690          H  
ATOM  12155  HE1 PHE B 738      50.507   4.911 -12.564  1.00  3.690          H  
ATOM  12156  HE2 PHE B 738      48.219   8.042 -14.345  1.00  3.690          H  
ATOM  12157  HZ  PHE B 738      49.187   5.801 -14.457  1.00  3.690          H  
ATOM  12158  N   ILE B 739      50.216  11.835  -9.149  1.00  1.870          N  
ATOM  12159  CA  ILE B 739      50.124  12.659  -7.953  1.00  1.720          C  
ATOM  12160  C   ILE B 739      48.718  12.666  -7.365  1.00  1.630          C  
ATOM  12161  O   ILE B 739      47.726  13.021  -8.016  1.00  1.730          O  
ATOM  12162  CB  ILE B 739      50.605  14.103  -8.214  1.00  2.470          C  
ATOM  12163  CG1 ILE B 739      52.078  14.079  -8.682  1.00  2.470          C  
ATOM  12164  CG2 ILE B 739      50.484  14.919  -6.898  1.00  2.470          C  
ATOM  12165  CD1 ILE B 739      52.606  15.403  -9.243  1.00  2.470          C  
ATOM  12166  H   ILE B 739      49.754  12.128 -10.002  1.00  2.240          H  
ATOM  12167  HA  ILE B 739      50.788  12.241  -7.196  1.00  2.060          H  
ATOM  12168  HB  ILE B 739      50.009  14.556  -8.996  1.00  2.960          H  
ATOM  12169 1HG1 ILE B 739      52.703  13.786  -7.839  1.00  2.960          H  
ATOM  12170 2HG1 ILE B 739      52.184  13.332  -9.458  1.00  2.960          H  
ATOM  12171 1HG2 ILE B 739      50.815  15.937  -7.049  1.00  2.960          H  
ATOM  12172 2HG2 ILE B 739      49.471  14.937  -6.571  1.00  2.960          H  
ATOM  12173 3HG2 ILE B 739      51.098  14.448  -6.126  1.00  2.960          H  
ATOM  12174 1HD1 ILE B 739      53.647  15.271  -9.547  1.00  2.960          H  
ATOM  12175 2HD1 ILE B 739      52.013  15.694 -10.121  1.00  2.960          H  
ATOM  12176 3HD1 ILE B 739      52.555  16.185  -8.500  1.00  2.960          H  
ATOM  12177  N   ILE B 740      48.679  12.302  -6.097  1.00  1.520          N  
ATOM  12178  CA  ILE B 740      47.490  12.220  -5.278  1.00  1.470          C  
ATOM  12179  C   ILE B 740      47.363  13.507  -4.497  1.00  1.530          C  
ATOM  12180  O   ILE B 740      48.277  13.847  -3.756  1.00  1.590          O  
ATOM  12181  CB  ILE B 740      47.655  11.057  -4.274  1.00  2.080          C  
ATOM  12182  CG1 ILE B 740      47.821   9.721  -5.055  1.00  2.080          C  
ATOM  12183  CG2 ILE B 740      46.479  11.036  -3.256  1.00  2.080          C  
ATOM  12184  CD1 ILE B 740      48.303   8.562  -4.210  1.00  2.080          C  
ATOM  12185  H   ILE B 740      49.573  12.056  -5.664  1.00  1.820          H  
ATOM  12186  HA  ILE B 740      46.611  12.083  -5.908  1.00  1.760          H  
ATOM  12187  HB  ILE B 740      48.581  11.205  -3.726  1.00  2.490          H  
ATOM  12188 1HG1 ILE B 740      46.867   9.460  -5.498  1.00  2.490          H  
ATOM  12189 2HG1 ILE B 740      48.545   9.864  -5.860  1.00  2.490          H  
ATOM  12190 1HG2 ILE B 740      46.623  10.238  -2.538  1.00  2.490          H  
ATOM  12191 2HG2 ILE B 740      46.442  11.978  -2.720  1.00  2.490          H  
ATOM  12192 3HG2 ILE B 740      45.545  10.890  -3.780  1.00  2.490          H  
ATOM  12193 1HD1 ILE B 740      48.395   7.676  -4.829  1.00  2.490          H  
ATOM  12194 2HD1 ILE B 740      49.277   8.806  -3.793  1.00  2.490          H  
ATOM  12195 3HD1 ILE B 740      47.620   8.360  -3.415  1.00  2.490          H  
ATOM  12196  N   VAL B 741      46.249  14.221  -4.645  1.00  1.540          N  
ATOM  12197  CA  VAL B 741      46.084  15.473  -3.898  1.00  1.620          C  
ATOM  12198  C   VAL B 741      44.782  15.436  -3.100  1.00  1.650          C  
ATOM  12199  O   VAL B 741      43.767  14.898  -3.554  1.00  1.620          O  
ATOM  12200  CB  VAL B 741      46.135  16.711  -4.840  1.00  2.240          C  
ATOM  12201  CG1 VAL B 741      47.455  16.766  -5.513  1.00  2.240          C  
ATOM  12202  CG2 VAL B 741      45.069  16.650  -5.871  1.00  2.240          C  
ATOM  12203  H   VAL B 741      45.525  13.861  -5.276  1.00  1.850          H  
ATOM  12204  HA  VAL B 741      46.906  15.572  -3.186  1.00  1.940          H  
ATOM  12205  HB  VAL B 741      46.024  17.618  -4.240  1.00  2.680          H  
ATOM  12206 1HG1 VAL B 741      47.513  17.639  -6.150  1.00  2.680          H  
ATOM  12207 2HG1 VAL B 741      48.229  16.806  -4.768  1.00  2.680          H  
ATOM  12208 3HG1 VAL B 741      47.564  15.879  -6.111  1.00  2.680          H  
ATOM  12209 1HG2 VAL B 741      45.128  17.520  -6.516  1.00  2.680          H  
ATOM  12210 2HG2 VAL B 741      45.190  15.747  -6.471  1.00  2.680          H  
ATOM  12211 3HG2 VAL B 741      44.120  16.639  -5.374  1.00  2.680          H  
ATOM  12212  N   HIS B 742      44.796  16.021  -1.909  1.00  1.710          N  
ATOM  12213  CA  HIS B 742      43.604  16.031  -1.064  1.00  1.780          C  
ATOM  12214  C   HIS B 742      42.852  17.365  -0.986  1.00  1.860          C  
ATOM  12215  O   HIS B 742      43.456  18.453  -0.937  1.00  1.960          O  
ATOM  12216  CB  HIS B 742      44.036  15.576   0.326  1.00  2.460          C  
ATOM  12217  CG  HIS B 742      42.974  15.467   1.351  1.00  2.460          C  
ATOM  12218  ND1 HIS B 742      42.734  16.459   2.289  1.00  2.460          N  
ATOM  12219  CD2 HIS B 742      42.086  14.479   1.610  1.00  2.460          C  
ATOM  12220  CE1 HIS B 742      41.746  16.070   3.081  1.00  2.460          C  
ATOM  12221  NE2 HIS B 742      41.347  14.873   2.692  1.00  2.460          N  
ATOM  12222  H   HIS B 742      45.672  16.408  -1.541  1.00  2.050          H  
ATOM  12223  HA  HIS B 742      42.894  15.299  -1.441  1.00  2.140          H  
ATOM  12224 1HB  HIS B 742      44.528  14.618   0.244  1.00  2.960          H  
ATOM  12225 2HB  HIS B 742      44.776  16.274   0.692  1.00  2.960          H  
ATOM  12226  HD2 HIS B 742      41.987  13.539   1.068  1.00  2.960          H  
ATOM  12227  HE1 HIS B 742      41.338  16.635   3.922  1.00  2.960          H  
ATOM  12228  HE2 HIS B 742      40.618  14.322   3.124  1.00  2.960          H  
ATOM  12229  N   PHE B 743      41.516  17.252  -1.013  1.00  1.810          N  
ATOM  12230  CA  PHE B 743      40.588  18.365  -0.791  1.00  1.910          C  
ATOM  12231  C   PHE B 743      39.148  17.906  -0.593  1.00  1.990          C  
ATOM  12232  O   PHE B 743      38.765  16.833  -1.035  1.00  2.090          O  
ATOM  12233  CB  PHE B 743      40.656  19.391  -1.907  1.00  2.630          C  
ATOM  12234  CG  PHE B 743      40.442  18.908  -3.287  1.00  2.630          C  
ATOM  12235  CD1 PHE B 743      39.184  18.817  -3.827  1.00  2.630          C  
ATOM  12236  CD2 PHE B 743      41.512  18.591  -4.067  1.00  2.630          C  
ATOM  12237  CE1 PHE B 743      39.003  18.407  -5.113  1.00  2.630          C  
ATOM  12238  CE2 PHE B 743      41.343  18.201  -5.345  1.00  2.630          C  
ATOM  12239  CZ  PHE B 743      40.079  18.102  -5.870  1.00  2.630          C  
ATOM  12240  H   PHE B 743      41.132  16.311  -1.147  1.00  2.170          H  
ATOM  12241  HA  PHE B 743      40.876  18.860   0.123  1.00  2.290          H  
ATOM  12242 1HB  PHE B 743      39.917  20.152  -1.703  1.00  3.160          H  
ATOM  12243 2HB  PHE B 743      41.617  19.872  -1.876  1.00  3.160          H  
ATOM  12244  HD1 PHE B 743      38.337  19.072  -3.225  1.00  3.160          H  
ATOM  12245  HD2 PHE B 743      42.513  18.659  -3.644  1.00  3.160          H  
ATOM  12246  HE1 PHE B 743      37.997  18.329  -5.530  1.00  3.160          H  
ATOM  12247  HE2 PHE B 743      42.211  17.962  -5.945  1.00  3.160          H  
ATOM  12248  HZ  PHE B 743      39.932  17.775  -6.886  1.00  3.160          H  
ATOM  12249  N   LYS B 744      38.311  18.734   0.047  1.00  2.060          N  
ATOM  12250  CA  LYS B 744      36.872  18.435   0.192  1.00  2.200          C  
ATOM  12251  C   LYS B 744      36.590  17.023   0.715  1.00  2.060          C  
ATOM  12252  O   LYS B 744      35.673  16.362   0.220  1.00  2.440          O  
ATOM  12253  CB  LYS B 744      36.136  18.596  -1.144  1.00  3.020          C  
ATOM  12254  CG  LYS B 744      36.139  19.993  -1.747  1.00  3.020          C  
ATOM  12255  CD  LYS B 744      35.502  19.985  -3.165  1.00  3.020          C  
ATOM  12256  CE  LYS B 744      33.978  19.921  -3.121  1.00  3.020          C  
ATOM  12257  NZ  LYS B 744      33.387  20.009  -4.486  1.00  3.020          N  
ATOM  12258  H   LYS B 744      38.669  19.603   0.421  1.00  2.470          H  
ATOM  12259  HA  LYS B 744      36.450  19.135   0.915  1.00  2.640          H  
ATOM  12260 1HB  LYS B 744      36.558  17.905  -1.876  1.00  3.630          H  
ATOM  12261 2HB  LYS B 744      35.102  18.306  -0.995  1.00  3.630          H  
ATOM  12262 1HG  LYS B 744      35.564  20.656  -1.103  1.00  3.630          H  
ATOM  12263 2HG  LYS B 744      37.156  20.371  -1.797  1.00  3.630          H  
ATOM  12264 1HD  LYS B 744      35.786  20.878  -3.710  1.00  3.630          H  
ATOM  12265 2HD  LYS B 744      35.872  19.122  -3.717  1.00  3.630          H  
ATOM  12266 1HE  LYS B 744      33.663  18.984  -2.670  1.00  3.630          H  
ATOM  12267 2HE  LYS B 744      33.602  20.749  -2.520  1.00  3.630          H  
ATOM  12268 1HZ  LYS B 744      32.379  19.967  -4.421  1.00  3.630          H  
ATOM  12269 2HZ  LYS B 744      33.659  20.883  -4.917  1.00  3.630          H  
ATOM  12270 3HZ  LYS B 744      33.718  19.237  -5.052  1.00  3.630          H  
ATOM  12271  N   ASP B 745      37.385  16.569   1.689  1.00  2.150          N  
ATOM  12272  CA  ASP B 745      37.300  15.247   2.325  1.00  2.260          C  
ATOM  12273  C   ASP B 745      37.437  14.066   1.344  1.00  1.850          C  
ATOM  12274  O   ASP B 745      37.041  12.936   1.649  1.00  1.900          O  
ATOM  12275  CB  ASP B 745      35.997  15.133   3.128  1.00  3.120          C  
ATOM  12276  CG  ASP B 745      35.953  16.146   4.290  1.00  3.120          C  
ATOM  12277  OD1 ASP B 745      37.008  16.502   4.785  1.00  3.120          O  
ATOM  12278  OD2 ASP B 745      34.879  16.554   4.667  1.00  3.120          O  
ATOM  12279  H   ASP B 745      38.091  17.203   2.034  1.00  2.580          H  
ATOM  12280  HA  ASP B 745      38.124  15.171   3.034  1.00  2.710          H  
ATOM  12281 1HB  ASP B 745      35.134  15.293   2.475  1.00  3.740          H  
ATOM  12282 2HB  ASP B 745      35.908  14.128   3.542  1.00  3.740          H  
ATOM  12283  N   HIS B 746      38.067  14.315   0.198  1.00  1.850          N  
ATOM  12284  CA  HIS B 746      38.318  13.320  -0.829  1.00  1.740          C  
ATOM  12285  C   HIS B 746      39.745  13.395  -1.385  1.00  1.650          C  
ATOM  12286  O   HIS B 746      40.411  14.433  -1.340  1.00  1.760          O  
ATOM  12287  CB  HIS B 746      37.318  13.473  -1.994  1.00  2.480          C  
ATOM  12288  CG  HIS B 746      35.849  13.115  -1.685  1.00  2.480          C  
ATOM  12289  ND1 HIS B 746      35.016  13.929  -0.958  1.00  2.480          N  
ATOM  12290  CD2 HIS B 746      35.101  12.047  -2.050  1.00  2.480          C  
ATOM  12291  CE1 HIS B 746      33.817  13.376  -0.870  1.00  2.480          C  
ATOM  12292  NE2 HIS B 746      33.833  12.230  -1.539  1.00  2.480          N  
ATOM  12293  H   HIS B 746      38.348  15.273  -0.014  1.00  2.220          H  
ATOM  12294  HA  HIS B 746      38.183  12.340  -0.410  1.00  2.090          H  
ATOM  12295 1HB  HIS B 746      37.340  14.517  -2.329  1.00  2.980          H  
ATOM  12296 2HB  HIS B 746      37.650  12.866  -2.833  1.00  2.980          H  
ATOM  12297  HD1 HIS B 746      35.254  14.847  -0.609  1.00  2.980          H  
ATOM  12298  HD2 HIS B 746      35.322  11.155  -2.638  1.00  2.980          H  
ATOM  12299  HE1 HIS B 746      33.023  13.876  -0.319  1.00  2.980          H  
ATOM  12300  N   PHE B 747      40.225  12.292  -1.931  1.00  1.500          N  
ATOM  12301  CA  PHE B 747      41.499  12.339  -2.631  1.00  1.450          C  
ATOM  12302  C   PHE B 747      41.188  12.297  -4.108  1.00  1.420          C  
ATOM  12303  O   PHE B 747      40.238  11.627  -4.506  1.00  1.400          O  
ATOM  12304  CB  PHE B 747      42.391  11.150  -2.274  1.00  2.050          C  
ATOM  12305  CG  PHE B 747      42.877  11.123  -0.880  1.00  2.050          C  
ATOM  12306  CD1 PHE B 747      42.189  10.409   0.076  1.00  2.050          C  
ATOM  12307  CD2 PHE B 747      44.030  11.799  -0.510  1.00  2.050          C  
ATOM  12308  CE1 PHE B 747      42.633  10.360   1.372  1.00  2.050          C  
ATOM  12309  CE2 PHE B 747      44.475  11.758   0.794  1.00  2.050          C  
ATOM  12310  CZ  PHE B 747      43.776  11.035   1.733  1.00  2.050          C  
ATOM  12311  H   PHE B 747      39.692  11.435  -1.900  1.00  1.800          H  
ATOM  12312  HA  PHE B 747      42.021  13.271  -2.414  1.00  1.740          H  
ATOM  12313 1HB  PHE B 747      41.845  10.226  -2.453  1.00  2.460          H  
ATOM  12314 2HB  PHE B 747      43.255  11.150  -2.932  1.00  2.460          H  
ATOM  12315  HD1 PHE B 747      41.286   9.879  -0.205  1.00  2.460          H  
ATOM  12316  HD2 PHE B 747      44.582  12.372  -1.257  1.00  2.460          H  
ATOM  12317  HE1 PHE B 747      42.077   9.787   2.121  1.00  2.460          H  
ATOM  12318  HE2 PHE B 747      45.374  12.299   1.081  1.00  2.460          H  
ATOM  12319  HZ  PHE B 747      44.117  10.996   2.760  1.00  2.460          H  
ATOM  12320  N   VAL B 748      41.962  13.003  -4.921  1.00  1.430          N  
ATOM  12321  CA  VAL B 748      41.784  12.908  -6.368  1.00  1.440          C  
ATOM  12322  C   VAL B 748      43.146  12.693  -7.025  1.00  1.470          C  
ATOM  12323  O   VAL B 748      44.190  12.957  -6.415  1.00  1.540          O  
ATOM  12324  CB  VAL B 748      41.154  14.186  -6.974  1.00  2.010          C  
ATOM  12325  CG1 VAL B 748      39.814  14.500  -6.319  1.00  2.010          C  
ATOM  12326  CG2 VAL B 748      42.073  15.317  -6.873  1.00  2.010          C  
ATOM  12327  H   VAL B 748      42.694  13.593  -4.514  1.00  1.720          H  
ATOM  12328  HA  VAL B 748      41.145  12.054  -6.603  1.00  1.730          H  
ATOM  12329  HB  VAL B 748      40.940  13.987  -8.015  1.00  2.410          H  
ATOM  12330 1HG1 VAL B 748      39.363  15.366  -6.798  1.00  2.410          H  
ATOM  12331 2HG1 VAL B 748      39.161  13.674  -6.413  1.00  2.410          H  
ATOM  12332 3HG1 VAL B 748      39.960  14.712  -5.259  1.00  2.410          H  
ATOM  12333 1HG2 VAL B 748      41.616  16.167  -7.327  1.00  2.410          H  
ATOM  12334 2HG2 VAL B 748      42.258  15.500  -5.820  1.00  2.410          H  
ATOM  12335 3HG2 VAL B 748      43.007  15.107  -7.386  1.00  2.410          H  
ATOM  12336  N   ILE B 749      43.145  12.285  -8.284  1.00  1.460          N  
ATOM  12337  CA  ILE B 749      44.413  12.198  -9.015  1.00  1.530          C  
ATOM  12338  C   ILE B 749      44.521  13.337  -9.995  1.00  1.670          C  
ATOM  12339  O   ILE B 749      43.632  13.527 -10.822  1.00  1.680          O  
ATOM  12340  CB  ILE B 749      44.563  10.887  -9.798  1.00  2.110          C  
ATOM  12341  CG1 ILE B 749      44.505   9.760  -8.846  1.00  2.110          C  
ATOM  12342  CG2 ILE B 749      45.918  10.882 -10.624  1.00  2.110          C  
ATOM  12343  CD1 ILE B 749      44.377   8.431  -9.493  1.00  2.110          C  
ATOM  12344  H   ILE B 749      42.241  12.046  -8.711  1.00  1.750          H  
ATOM  12345  HA  ILE B 749      45.241  12.279  -8.310  1.00  1.840          H  
ATOM  12346  HB  ILE B 749      43.737  10.781 -10.467  1.00  2.540          H  
ATOM  12347 1HG1 ILE B 749      45.397   9.780  -8.222  1.00  2.540          H  
ATOM  12348 2HG1 ILE B 749      43.637   9.898  -8.210  1.00  2.540          H  
ATOM  12349 1HG2 ILE B 749      46.024   9.970 -11.180  1.00  2.540          H  
ATOM  12350 2HG2 ILE B 749      45.933  11.709 -11.332  1.00  2.540          H  
ATOM  12351 3HG2 ILE B 749      46.763  10.984  -9.935  1.00  2.540          H  
ATOM  12352 1HD1 ILE B 749      44.325   7.670  -8.719  1.00  2.540          H  
ATOM  12353 2HD1 ILE B 749      43.477   8.421 -10.089  1.00  2.540          H  
ATOM  12354 3HD1 ILE B 749      45.211   8.224 -10.126  1.00  2.540          H  
ATOM  12355  N   VAL B 750      45.603  14.100  -9.920  1.00  1.790          N  
ATOM  12356  CA  VAL B 750      45.714  15.224 -10.842  1.00  1.950          C  
ATOM  12357  C   VAL B 750      46.524  14.764 -12.043  1.00  2.070          C  
ATOM  12358  O   VAL B 750      47.700  14.405 -11.933  1.00  2.090          O  
ATOM  12359  CB  VAL B 750      46.265  16.493 -10.129  1.00  2.670          C  
ATOM  12360  CG1 VAL B 750      47.631  16.250  -9.475  1.00  2.670          C  
ATOM  12361  CG2 VAL B 750      46.334  17.637 -11.140  1.00  2.670          C  
ATOM  12362  H   VAL B 750      46.332  13.865  -9.233  1.00  2.150          H  
ATOM  12363  HA  VAL B 750      44.729  15.469 -11.216  1.00  2.340          H  
ATOM  12364  HB  VAL B 750      45.578  16.760  -9.327  1.00  3.200          H  
ATOM  12365 1HG1 VAL B 750      47.958  17.156  -8.965  1.00  3.200          H  
ATOM  12366 2HG1 VAL B 750      47.547  15.448  -8.748  1.00  3.200          H  
ATOM  12367 3HG1 VAL B 750      48.372  15.982 -10.220  1.00  3.200          H  
ATOM  12368 1HG2 VAL B 750      46.679  18.545 -10.649  1.00  3.200          H  
ATOM  12369 2HG2 VAL B 750      47.027  17.369 -11.937  1.00  3.200          H  
ATOM  12370 3HG2 VAL B 750      45.341  17.811 -11.566  1.00  3.200          H  
ATOM  12371  N   LYS B 751      45.855  14.727 -13.196  1.00  2.180          N  
ATOM  12372  CA  LYS B 751      46.426  14.105 -14.382  1.00  2.320          C  
ATOM  12373  C   LYS B 751      46.748  15.024 -15.552  1.00  2.450          C  
ATOM  12374  O   LYS B 751      47.808  14.877 -16.164  1.00  2.630          O  
ATOM  12375  CB  LYS B 751      45.482  13.005 -14.876  1.00  3.190          C  
ATOM  12376  CG  LYS B 751      46.000  12.148 -16.065  1.00  3.190          C  
ATOM  12377  CD  LYS B 751      47.188  11.258 -15.660  1.00  3.190          C  
ATOM  12378  CE  LYS B 751      47.451  10.143 -16.686  1.00  3.190          C  
ATOM  12379  NZ  LYS B 751      47.801  10.673 -18.052  1.00  3.190          N  
ATOM  12380  H   LYS B 751      44.911  15.128 -13.229  1.00  2.620          H  
ATOM  12381  HA  LYS B 751      47.356  13.633 -14.083  1.00  2.780          H  
ATOM  12382 1HB  LYS B 751      45.260  12.337 -14.045  1.00  3.830          H  
ATOM  12383 2HB  LYS B 751      44.536  13.457 -15.185  1.00  3.830          H  
ATOM  12384 1HG  LYS B 751      45.196  11.533 -16.455  1.00  3.830          H  
ATOM  12385 2HG  LYS B 751      46.321  12.809 -16.864  1.00  3.830          H  
ATOM  12386 1HD  LYS B 751      48.086  11.872 -15.579  1.00  3.830          H  
ATOM  12387 2HD  LYS B 751      46.991  10.803 -14.687  1.00  3.830          H  
ATOM  12388 1HE  LYS B 751      48.278   9.535 -16.326  1.00  3.830          H  
ATOM  12389 2HE  LYS B 751      46.560   9.517 -16.766  1.00  3.830          H  
ATOM  12390 1HZ  LYS B 751      47.972   9.900 -18.680  1.00  3.830          H  
ATOM  12391 2HZ  LYS B 751      47.038  11.230 -18.415  1.00  3.830          H  
ATOM  12392 3HZ  LYS B 751      48.633  11.245 -17.994  1.00  3.830          H  
ATOM  12393  N   ASN B 752      45.815  15.889 -15.944  1.00  2.730          N  
ATOM  12394  CA  ASN B 752      46.075  16.659 -17.161  1.00  2.900          C  
ATOM  12395  C   ASN B 752      46.469  18.092 -16.915  1.00  2.750          C  
ATOM  12396  O   ASN B 752      45.696  18.870 -16.355  1.00  2.580          O  
ATOM  12397  CB  ASN B 752      44.909  16.647 -18.127  1.00  3.990          C  
ATOM  12398  CG  ASN B 752      44.557  15.291 -18.652  1.00  3.990          C  
ATOM  12399  OD1 ASN B 752      45.401  14.391 -18.784  1.00  3.990          O  
ATOM  12400  ND2 ASN B 752      43.308  15.131 -19.001  1.00  3.990          N  
ATOM  12401  H   ASN B 752      44.967  16.013 -15.386  1.00  3.280          H  
ATOM  12402  HA  ASN B 752      46.918  16.201 -17.679  1.00  3.480          H  
ATOM  12403 1HB  ASN B 752      44.049  17.091 -17.672  1.00  4.790          H  
ATOM  12404 2HB  ASN B 752      45.167  17.276 -18.978  1.00  4.790          H  
ATOM  12405 1HD2 ASN B 752      42.999  14.260 -19.376  1.00  4.790          H  
ATOM  12406 2HD2 ASN B 752      42.646  15.907 -18.921  1.00  4.790          H  
ATOM  12407  N   LYS B 753      47.686  18.438 -17.320  1.00  2.870          N  
ATOM  12408  CA  LYS B 753      48.169  19.806 -17.209  1.00  2.820          C  
ATOM  12409  C   LYS B 753      47.967  20.506 -18.548  1.00  2.850          C  
ATOM  12410  O   LYS B 753      48.481  20.047 -19.570  1.00  2.970          O  
ATOM  12411  CB  LYS B 753      49.653  19.878 -16.837  1.00  3.970          C  
ATOM  12412  CG  LYS B 753      50.143  21.329 -16.665  1.00  3.970          C  
ATOM  12413  CD  LYS B 753      51.600  21.430 -16.216  1.00  3.970          C  
ATOM  12414  CE  LYS B 753      51.963  22.889 -15.868  1.00  3.970          C  
ATOM  12415  NZ  LYS B 753      52.013  23.779 -17.072  1.00  3.970          N  
ATOM  12416  H   LYS B 753      48.283  17.733 -17.735  1.00  3.440          H  
ATOM  12417  HA  LYS B 753      47.584  20.338 -16.453  1.00  3.380          H  
ATOM  12418 1HB  LYS B 753      49.832  19.330 -15.910  1.00  4.760          H  
ATOM  12419 2HB  LYS B 753      50.250  19.405 -17.614  1.00  4.760          H  
ATOM  12420 1HG  LYS B 753      50.043  21.847 -17.618  1.00  4.760          H  
ATOM  12421 2HG  LYS B 753      49.503  21.831 -15.945  1.00  4.760          H  
ATOM  12422 1HD  LYS B 753      51.775  20.794 -15.350  1.00  4.760          H  
ATOM  12423 2HD  LYS B 753      52.247  21.090 -17.021  1.00  4.760          H  
ATOM  12424 1HE  LYS B 753      51.219  23.284 -15.190  1.00  4.760          H  
ATOM  12425 2HE  LYS B 753      52.928  22.906 -15.369  1.00  4.760          H  
ATOM  12426 1HZ  LYS B 753      52.249  24.719 -16.777  1.00  4.760          H  
ATOM  12427 2HZ  LYS B 753      52.714  23.441 -17.714  1.00  4.760          H  
ATOM  12428 3HZ  LYS B 753      51.107  23.791 -17.532  1.00  4.760          H  
ATOM  12429  N   HIS B 754      47.276  21.633 -18.533  1.00  2.760          N  
ATOM  12430  CA  HIS B 754      47.009  22.429 -19.719  1.00  2.820          C  
ATOM  12431  C   HIS B 754      47.701  23.781 -19.537  1.00  2.810          C  
ATOM  12432  O   HIS B 754      48.257  24.057 -18.471  1.00  2.870          O  
ATOM  12433  CB  HIS B 754      45.505  22.601 -19.911  1.00  3.920          C  
ATOM  12434  CG  HIS B 754      44.743  21.302 -20.068  1.00  3.920          C  
ATOM  12435  ND1 HIS B 754      44.776  20.548 -21.229  1.00  3.920          N  
ATOM  12436  CD2 HIS B 754      43.920  20.636 -19.209  1.00  3.920          C  
ATOM  12437  CE1 HIS B 754      44.006  19.477 -21.077  1.00  3.920          C  
ATOM  12438  NE2 HIS B 754      43.470  19.510 -19.870  1.00  3.920          N  
ATOM  12439  H   HIS B 754      46.851  21.949 -17.661  1.00  3.310          H  
ATOM  12440  HA  HIS B 754      47.421  21.949 -20.607  1.00  3.380          H  
ATOM  12441 1HB  HIS B 754      45.106  23.125 -19.062  1.00  4.710          H  
ATOM  12442 2HB  HIS B 754      45.317  23.216 -20.790  1.00  4.710          H  
ATOM  12443  HD2 HIS B 754      43.657  20.944 -18.192  1.00  4.710          H  
ATOM  12444  HE1 HIS B 754      43.834  18.704 -21.825  1.00  4.710          H  
ATOM  12445  HE2 HIS B 754      42.810  18.800 -19.485  1.00  4.710          H  
ATOM  12446  N   GLU B 755      47.633  24.664 -20.530  1.00  2.900          N  
ATOM  12447  CA  GLU B 755      48.311  25.962 -20.442  1.00  2.960          C  
ATOM  12448  C   GLU B 755      47.903  26.829 -19.237  1.00  2.940          C  
ATOM  12449  O   GLU B 755      48.740  27.538 -18.676  1.00  3.090          O  
ATOM  12450  CB  GLU B 755      48.068  26.735 -21.739  1.00  4.120          C  
ATOM  12451  CG  GLU B 755      48.731  26.098 -22.976  1.00  4.120          C  
ATOM  12452  CD  GLU B 755      47.929  24.955 -23.562  1.00  4.120          C  
ATOM  12453  OE1 GLU B 755      46.864  24.683 -23.045  1.00  4.120          O  
ATOM  12454  OE2 GLU B 755      48.379  24.350 -24.499  1.00  4.120          O  
ATOM  12455  H   GLU B 755      47.140  24.421 -21.393  1.00  3.480          H  
ATOM  12456  HA  GLU B 755      49.381  25.769 -20.359  1.00  3.550          H  
ATOM  12457 1HB  GLU B 755      46.995  26.811 -21.923  1.00  4.940          H  
ATOM  12458 2HB  GLU B 755      48.453  27.748 -21.634  1.00  4.940          H  
ATOM  12459 1HG  GLU B 755      48.860  26.865 -23.739  1.00  4.940          H  
ATOM  12460 2HG  GLU B 755      49.719  25.734 -22.696  1.00  4.940          H  
ATOM  12461  N   ASN B 756      46.634  26.771 -18.834  1.00  3.010          N  
ATOM  12462  CA  ASN B 756      46.138  27.543 -17.695  1.00  3.020          C  
ATOM  12463  C   ASN B 756      45.152  26.749 -16.833  1.00  2.950          C  
ATOM  12464  O   ASN B 756      44.378  27.320 -16.037  1.00  2.940          O  
ATOM  12465  CB  ASN B 756      45.518  28.823 -18.199  1.00  4.220          C  
ATOM  12466  CG  ASN B 756      44.364  28.550 -19.110  1.00  4.220          C  
ATOM  12467  OD1 ASN B 756      44.146  27.402 -19.539  1.00  4.220          O  
ATOM  12468  ND2 ASN B 756      43.619  29.577 -19.432  1.00  4.220          N  
ATOM  12469  H   ASN B 756      45.984  26.200 -19.359  1.00  3.610          H  
ATOM  12470  HA  ASN B 756      46.986  27.793 -17.052  1.00  3.620          H  
ATOM  12471 1HB  ASN B 756      45.175  29.420 -17.354  1.00  5.070          H  
ATOM  12472 2HB  ASN B 756      46.269  29.405 -18.733  1.00  5.070          H  
ATOM  12473 1HD2 ASN B 756      42.835  29.456 -20.041  1.00  5.070          H  
ATOM  12474 2HD2 ASN B 756      43.832  30.483 -19.067  1.00  5.070          H  
ATOM  12475  N   SER B 757      45.156  25.432 -17.008  1.00  2.940          N  
ATOM  12476  CA  SER B 757      44.200  24.635 -16.283  1.00  2.900          C  
ATOM  12477  C   SER B 757      44.608  23.200 -16.005  1.00  2.750          C  
ATOM  12478  O   SER B 757      45.556  22.665 -16.577  1.00  2.740          O  
ATOM  12479  CB  SER B 757      42.868  24.647 -17.016  1.00  4.080          C  
ATOM  12480  OG  SER B 757      42.942  23.990 -18.237  1.00  4.080          O  
ATOM  12481  H   SER B 757      45.829  25.011 -17.631  1.00  3.530          H  
ATOM  12482  HA  SER B 757      44.089  25.124 -15.327  1.00  3.480          H  
ATOM  12483 1HB  SER B 757      42.134  24.165 -16.411  1.00  4.890          H  
ATOM  12484 2HB  SER B 757      42.543  25.676 -17.172  1.00  4.890          H  
ATOM  12485  HG  SER B 757      42.079  24.087 -18.648  1.00  4.890          H  
ATOM  12486  N   TRP B 758      43.896  22.588 -15.066  1.00  2.670          N  
ATOM  12487  CA  TRP B 758      44.137  21.221 -14.668  1.00  2.490          C  
ATOM  12488  C   TRP B 758      42.867  20.402 -14.527  1.00  2.440          C  
ATOM  12489  O   TRP B 758      41.835  20.921 -14.053  1.00  2.470          O  
ATOM  12490  CB  TRP B 758      44.798  21.232 -13.311  1.00  3.560          C  
ATOM  12491  CG  TRP B 758      46.091  21.930 -13.277  1.00  3.560          C  
ATOM  12492  CD1 TRP B 758      46.267  23.275 -13.209  1.00  3.560          C  
ATOM  12493  CD2 TRP B 758      47.393  21.353 -13.222  1.00  3.560          C  
ATOM  12494  NE1 TRP B 758      47.558  23.576 -13.149  1.00  3.560          N  
ATOM  12495  CE2 TRP B 758      48.289  22.407 -13.133  1.00  3.560          C  
ATOM  12496  CE3 TRP B 758      47.862  20.053 -13.230  1.00  3.560          C  
ATOM  12497  CZ2 TRP B 758      49.647  22.196 -13.042  1.00  3.560          C  
ATOM  12498  CZ3 TRP B 758      49.216  19.838 -13.127  1.00  3.560          C  
ATOM  12499  CH2 TRP B 758      50.088  20.883 -13.032  1.00  3.560          C  
ATOM  12500  H   TRP B 758      43.151  23.088 -14.627  1.00  3.200          H  
ATOM  12501  HA  TRP B 758      44.784  20.761 -15.404  1.00  2.990          H  
ATOM  12502 1HB  TRP B 758      44.132  21.712 -12.596  1.00  4.270          H  
ATOM  12503 2HB  TRP B 758      44.950  20.208 -12.978  1.00  4.270          H  
ATOM  12504  HD1 TRP B 758      45.475  24.017 -13.209  1.00  4.270          H  
ATOM  12505  HE1 TRP B 758      47.844  24.576 -13.113  1.00  4.270          H  
ATOM  12506  HE3 TRP B 758      47.174  19.222 -13.312  1.00  4.270          H  
ATOM  12507  HZ2 TRP B 758      50.361  22.998 -12.977  1.00  4.270          H  
ATOM  12508  HZ3 TRP B 758      49.578  18.807 -13.128  1.00  4.270          H  
ATOM  12509  HH2 TRP B 758      51.160  20.677 -12.956  1.00  4.270          H  
ATOM  12510  N   GLU B 759      42.988  19.110 -14.848  1.00  2.380          N  
ATOM  12511  CA  GLU B 759      41.905  18.136 -14.652  1.00  2.340          C  
ATOM  12512  C   GLU B 759      42.300  17.033 -13.668  1.00  2.100          C  
ATOM  12513  O   GLU B 759      43.443  16.523 -13.691  1.00  2.120          O  
ATOM  12514  CB  GLU B 759      41.500  17.456 -15.963  1.00  3.290          C  
ATOM  12515  CG  GLU B 759      40.902  18.348 -17.041  1.00  3.290          C  
ATOM  12516  CD  GLU B 759      40.592  17.568 -18.303  1.00  3.290          C  
ATOM  12517  OE1 GLU B 759      39.499  17.069 -18.433  1.00  3.290          O  
ATOM  12518  OE2 GLU B 759      41.462  17.490 -19.149  1.00  3.290          O  
ATOM  12519  H   GLU B 759      43.879  18.824 -15.274  1.00  2.860          H  
ATOM  12520  HA  GLU B 759      41.041  18.656 -14.245  1.00  2.810          H  
ATOM  12521 1HB  GLU B 759      42.339  16.933 -16.367  1.00  3.950          H  
ATOM  12522 2HB  GLU B 759      40.744  16.703 -15.736  1.00  3.950          H  
ATOM  12523 1HG  GLU B 759      39.982  18.785 -16.662  1.00  3.950          H  
ATOM  12524 2HG  GLU B 759      41.597  19.154 -17.269  1.00  3.950          H  
ATOM  12525  N   VAL B 760      41.303  16.600 -12.875  1.00  1.950          N  
ATOM  12526  CA  VAL B 760      41.521  15.527 -11.909  1.00  1.770          C  
ATOM  12527  C   VAL B 760      40.521  14.372 -12.035  1.00  1.680          C  
ATOM  12528  O   VAL B 760      39.377  14.551 -12.477  1.00  1.760          O  
ATOM  12529  CB  VAL B 760      41.376  16.060 -10.449  1.00  2.550          C  
ATOM  12530  CG1 VAL B 760      42.373  17.201 -10.172  1.00  2.550          C  
ATOM  12531  CG2 VAL B 760      39.908  16.513 -10.166  1.00  2.550          C  
ATOM  12532  H   VAL B 760      40.390  17.062 -12.959  1.00  2.340          H  
ATOM  12533  HA  VAL B 760      42.518  15.138 -12.068  1.00  2.120          H  
ATOM  12534  HB  VAL B 760      41.635  15.254  -9.780  1.00  3.060          H  
ATOM  12535 1HG1 VAL B 760      42.285  17.523  -9.141  1.00  3.060          H  
ATOM  12536 2HG1 VAL B 760      43.355  16.866 -10.343  1.00  3.060          H  
ATOM  12537 3HG1 VAL B 760      42.156  18.037 -10.834  1.00  3.060          H  
ATOM  12538 1HG2 VAL B 760      39.828  16.843  -9.141  1.00  3.060          H  
ATOM  12539 2HG2 VAL B 760      39.638  17.331 -10.834  1.00  3.060          H  
ATOM  12540 3HG2 VAL B 760      39.214  15.690 -10.311  1.00  3.060          H  
ATOM  12541  N   TYR B 761      40.917  13.207 -11.515  1.00  1.540          N  
ATOM  12542  CA  TYR B 761      40.028  12.049 -11.440  1.00  1.470          C  
ATOM  12543  C   TYR B 761      39.465  11.945 -10.040  1.00  1.370          C  
ATOM  12544  O   TYR B 761      40.196  11.733  -9.067  1.00  1.380          O  
ATOM  12545  CB  TYR B 761      40.726  10.750 -11.785  1.00  2.090          C  
ATOM  12546  CG  TYR B 761      41.221  10.661 -13.187  1.00  2.090          C  
ATOM  12547  CD1 TYR B 761      42.571  10.567 -13.427  1.00  2.090          C  
ATOM  12548  CD2 TYR B 761      40.326  10.693 -14.248  1.00  2.090          C  
ATOM  12549  CE1 TYR B 761      43.025  10.474 -14.701  1.00  2.090          C  
ATOM  12550  CE2 TYR B 761      40.786  10.611 -15.532  1.00  2.090          C  
ATOM  12551  CZ  TYR B 761      42.137  10.497 -15.762  1.00  2.090          C  
ATOM  12552  OH  TYR B 761      42.609  10.406 -17.052  1.00  2.090          O  
ATOM  12553  H   TYR B 761      41.883  13.143 -11.188  1.00  1.850          H  
ATOM  12554  HA  TYR B 761      39.192  12.195 -12.123  1.00  1.760          H  
ATOM  12555 1HB  TYR B 761      41.563  10.598 -11.115  1.00  2.500          H  
ATOM  12556 2HB  TYR B 761      40.033   9.938 -11.613  1.00  2.500          H  
ATOM  12557  HD1 TYR B 761      43.277  10.545 -12.609  1.00  2.500          H  
ATOM  12558  HD2 TYR B 761      39.264  10.780 -14.064  1.00  2.500          H  
ATOM  12559  HE1 TYR B 761      44.084  10.376 -14.874  1.00  2.500          H  
ATOM  12560  HE2 TYR B 761      40.084  10.632 -16.368  1.00  2.500          H  
ATOM  12561  HH  TYR B 761      41.874  10.491 -17.666  1.00  2.500          H  
ATOM  12562  N   ASP B 762      38.173  12.187  -9.928  1.00  1.310          N  
ATOM  12563  CA  ASP B 762      37.487  12.299  -8.662  1.00  1.250          C  
ATOM  12564  C   ASP B 762      36.633  11.061  -8.311  1.00  1.170          C  
ATOM  12565  O   ASP B 762      35.751  10.661  -9.080  1.00  1.210          O  
ATOM  12566  CB  ASP B 762      36.687  13.597  -8.667  1.00  1.770          C  
ATOM  12567  CG  ASP B 762      36.029  13.983  -7.351  1.00  1.770          C  
ATOM  12568  OD1 ASP B 762      35.372  13.161  -6.746  1.00  1.770          O  
ATOM  12569  OD2 ASP B 762      36.185  15.119  -6.958  1.00  1.770          O  
ATOM  12570  H   ASP B 762      37.598  12.293 -10.767  1.00  1.570          H  
ATOM  12571  HA  ASP B 762      38.264  12.422  -7.936  1.00  1.500          H  
ATOM  12572 1HB  ASP B 762      37.349  14.415  -8.969  1.00  2.130          H  
ATOM  12573 2HB  ASP B 762      35.940  13.498  -9.423  1.00  2.130          H  
ATOM  12574  N   PRO B 763      36.858  10.416  -7.155  1.00  1.150          N  
ATOM  12575  CA  PRO B 763      36.194   9.211  -6.705  1.00  1.140          C  
ATOM  12576  C   PRO B 763      34.693   9.402  -6.495  1.00  1.110          C  
ATOM  12577  O   PRO B 763      33.985   8.435  -6.221  1.00  1.190          O  
ATOM  12578  CB  PRO B 763      36.917   8.894  -5.398  1.00  1.710          C  
ATOM  12579  CG  PRO B 763      37.428  10.192  -4.908  1.00  1.710          C  
ATOM  12580  CD  PRO B 763      37.798  10.966  -6.145  1.00  1.710          C  
ATOM  12581  HA  PRO B 763      36.372   8.410  -7.438  1.00  1.370          H  
ATOM  12582 1HB  PRO B 763      36.229   8.396  -4.700  1.00  2.050          H  
ATOM  12583 2HB  PRO B 763      37.731   8.213  -5.597  1.00  2.050          H  
ATOM  12584 1HG  PRO B 763      36.668  10.702  -4.331  1.00  2.050          H  
ATOM  12585 2HG  PRO B 763      38.291  10.023  -4.234  1.00  2.050          H  
ATOM  12586 1HD  PRO B 763      37.592  12.021  -5.924  1.00  2.050          H  
ATOM  12587 2HD  PRO B 763      38.852  10.780  -6.425  1.00  2.050          H  
ATOM  12588  N   ALA B 764      34.171  10.631  -6.596  1.00  1.160          N  
ATOM  12589  CA  ALA B 764      32.760  10.786  -6.344  1.00  1.350          C  
ATOM  12590  C   ALA B 764      31.898  10.947  -7.607  1.00  1.370          C  
ATOM  12591  O   ALA B 764      30.788  11.434  -7.376  1.00  1.570          O  
ATOM  12592  CB  ALA B 764      32.552  11.985  -5.436  1.00  1.810          C  
ATOM  12593  H   ALA B 764      34.728  11.468  -6.817  1.00  1.390          H  
ATOM  12594  HA  ALA B 764      32.414   9.901  -5.819  1.00  1.620          H  
ATOM  12595 1HB  ALA B 764      31.498  12.089  -5.190  1.00  2.180          H  
ATOM  12596 2HB  ALA B 764      33.127  11.850  -4.521  1.00  2.180          H  
ATOM  12597 3HB  ALA B 764      32.901  12.885  -5.948  1.00  2.180          H  
ATOM  12598  N   LYS B 765      31.956   9.788  -8.274  1.00  1.480          N  
ATOM  12599  CA  LYS B 765      31.593   9.557  -9.681  1.00  1.640          C  
ATOM  12600  C   LYS B 765      32.074  10.452 -10.846  1.00  1.420          C  
ATOM  12601  O   LYS B 765      31.246  10.790 -11.693  1.00  1.520          O  
ATOM  12602  CB  LYS B 765      30.063   9.527  -9.731  1.00  2.230          C  
ATOM  12603  CG  LYS B 765      29.438   8.465  -8.812  1.00  2.230          C  
ATOM  12604  CD  LYS B 765      27.939   8.478  -8.886  1.00  2.230          C  
ATOM  12605  CE  LYS B 765      27.302   7.623  -7.782  1.00  2.230          C  
ATOM  12606  NZ  LYS B 765      27.531   8.201  -6.407  1.00  2.230          N  
ATOM  12607  H   LYS B 765      31.522   9.069  -7.727  1.00  1.780          H  
ATOM  12608  HA  LYS B 765      31.950   8.558  -9.920  1.00  1.970          H  
ATOM  12609 1HB  LYS B 765      29.659  10.505  -9.469  1.00  2.680          H  
ATOM  12610 2HB  LYS B 765      29.737   9.301 -10.746  1.00  2.680          H  
ATOM  12611 1HG  LYS B 765      29.794   7.482  -9.118  1.00  2.680          H  
ATOM  12612 2HG  LYS B 765      29.734   8.636  -7.789  1.00  2.680          H  
ATOM  12613 1HD  LYS B 765      27.569   9.501  -8.802  1.00  2.680          H  
ATOM  12614 2HD  LYS B 765      27.635   8.081  -9.854  1.00  2.680          H  
ATOM  12615 1HE  LYS B 765      26.243   7.586  -7.950  1.00  2.680          H  
ATOM  12616 2HE  LYS B 765      27.702   6.609  -7.810  1.00  2.680          H  
ATOM  12617 1HZ  LYS B 765      27.039   7.606  -5.709  1.00  2.680          H  
ATOM  12618 2HZ  LYS B 765      28.513   8.221  -6.207  1.00  2.680          H  
ATOM  12619 3HZ  LYS B 765      27.152   9.129  -6.357  1.00  2.680          H  
ATOM  12620  N   GLY B 766      33.349  10.837 -10.982  1.00  1.360          N  
ATOM  12621  CA  GLY B 766      33.609  11.631 -12.193  1.00  1.620          C  
ATOM  12622  C   GLY B 766      35.001  12.224 -12.355  1.00  1.750          C  
ATOM  12623  O   GLY B 766      35.925  11.934 -11.601  1.00  2.090          O  
ATOM  12624  H   GLY B 766      34.099  10.620 -10.315  1.00  1.630          H  
ATOM  12625 1HA  GLY B 766      33.396  11.008 -13.061  1.00  1.940          H  
ATOM  12626 2HA  GLY B 766      32.886  12.446 -12.229  1.00  1.940          H  
ATOM  12627  N   LYS B 767      35.150  13.030 -13.395  1.00  1.830          N  
ATOM  12628  CA  LYS B 767      36.406  13.699 -13.670  1.00  2.020          C  
ATOM  12629  C   LYS B 767      36.029  15.147 -13.852  1.00  2.020          C  
ATOM  12630  O   LYS B 767      34.991  15.446 -14.452  1.00  2.380          O  
ATOM  12631  CB  LYS B 767      37.113  13.116 -14.898  1.00  2.750          C  
ATOM  12632  CG  LYS B 767      36.364  13.271 -16.216  1.00  2.750          C  
ATOM  12633  CD  LYS B 767      37.133  12.634 -17.370  1.00  2.750          C  
ATOM  12634  CE  LYS B 767      36.415  12.862 -18.701  1.00  2.750          C  
ATOM  12635  NZ  LYS B 767      37.151  12.257 -19.847  1.00  2.750          N  
ATOM  12636  H   LYS B 767      34.352  13.219 -13.987  1.00  2.200          H  
ATOM  12637  HA  LYS B 767      37.067  13.628 -12.806  1.00  2.420          H  
ATOM  12638 1HB  LYS B 767      38.093  13.592 -15.005  1.00  3.300          H  
ATOM  12639 2HB  LYS B 767      37.287  12.053 -14.736  1.00  3.300          H  
ATOM  12640 1HG  LYS B 767      35.383  12.803 -16.136  1.00  3.300          H  
ATOM  12641 2HG  LYS B 767      36.226  14.328 -16.438  1.00  3.300          H  
ATOM  12642 1HD  LYS B 767      38.131  13.074 -17.421  1.00  3.300          H  
ATOM  12643 2HD  LYS B 767      37.234  11.563 -17.195  1.00  3.300          H  
ATOM  12644 1HE  LYS B 767      35.422  12.421 -18.647  1.00  3.300          H  
ATOM  12645 2HE  LYS B 767      36.317  13.935 -18.873  1.00  3.300          H  
ATOM  12646 1HZ  LYS B 767      36.643  12.430 -20.704  1.00  3.300          H  
ATOM  12647 2HZ  LYS B 767      38.070  12.673 -19.912  1.00  3.300          H  
ATOM  12648 3HZ  LYS B 767      37.239  11.261 -19.706  1.00  3.300          H  
ATOM  12649  N   TYR B 768      36.841  16.039 -13.306  1.00  2.040          N  
ATOM  12650  CA  TYR B 768      36.484  17.446 -13.337  1.00  2.260          C  
ATOM  12651  C   TYR B 768      37.614  18.383 -13.711  1.00  2.280          C  
ATOM  12652  O   TYR B 768      38.790  18.121 -13.439  1.00  2.440          O  
ATOM  12653  CB  TYR B 768      35.925  17.847 -11.964  1.00  3.080          C  
ATOM  12654  CG  TYR B 768      34.702  17.017 -11.534  1.00  3.080          C  
ATOM  12655  CD1 TYR B 768      34.879  15.875 -10.774  1.00  3.080          C  
ATOM  12656  CD2 TYR B 768      33.425  17.383 -11.915  1.00  3.080          C  
ATOM  12657  CE1 TYR B 768      33.787  15.105 -10.393  1.00  3.080          C  
ATOM  12658  CE2 TYR B 768      32.341  16.610 -11.533  1.00  3.080          C  
ATOM  12659  CZ  TYR B 768      32.529  15.476 -10.773  1.00  3.080          C  
ATOM  12660  OH  TYR B 768      31.457  14.704 -10.389  1.00  3.080          O  
ATOM  12661  H   TYR B 768      37.707  15.706 -12.872  1.00  2.450          H  
ATOM  12662  HA  TYR B 768      35.700  17.580 -14.082  1.00  2.710          H  
ATOM  12663 1HB  TYR B 768      36.705  17.730 -11.207  1.00  3.690          H  
ATOM  12664 2HB  TYR B 768      35.642  18.901 -11.979  1.00  3.690          H  
ATOM  12665  HD1 TYR B 768      35.880  15.588 -10.483  1.00  3.690          H  
ATOM  12666  HD2 TYR B 768      33.270  18.275 -12.518  1.00  3.690          H  
ATOM  12667  HE1 TYR B 768      33.914  14.205  -9.795  1.00  3.690          H  
ATOM  12668  HE2 TYR B 768      31.335  16.901 -11.837  1.00  3.690          H  
ATOM  12669  HH  TYR B 768      31.758  14.011  -9.788  1.00  3.690          H  
ATOM  12670  N   LEU B 769      37.236  19.514 -14.298  1.00  2.470          N  
ATOM  12671  CA  LEU B 769      38.185  20.566 -14.617  1.00  2.570          C  
ATOM  12672  C   LEU B 769      38.187  21.547 -13.453  1.00  2.590          C  
ATOM  12673  O   LEU B 769      37.147  22.114 -13.116  1.00  3.030          O  
ATOM  12674  CB  LEU B 769      37.762  21.273 -15.922  1.00  3.560          C  
ATOM  12675  CG  LEU B 769      38.650  22.446 -16.437  1.00  3.560          C  
ATOM  12676  CD1 LEU B 769      40.036  21.929 -16.857  1.00  3.560          C  
ATOM  12677  CD2 LEU B 769      37.952  23.126 -17.606  1.00  3.560          C  
ATOM  12678  H   LEU B 769      36.257  19.652 -14.513  1.00  2.960          H  
ATOM  12679  HA  LEU B 769      39.178  20.137 -14.722  1.00  3.080          H  
ATOM  12680 1HB  LEU B 769      37.730  20.524 -16.713  1.00  4.270          H  
ATOM  12681 2HB  LEU B 769      36.753  21.664 -15.785  1.00  4.270          H  
ATOM  12682  HG  LEU B 769      38.789  23.161 -15.642  1.00  4.270          H  
ATOM  12683 1HD1 LEU B 769      40.631  22.746 -17.211  1.00  4.270          H  
ATOM  12684 2HD1 LEU B 769      40.533  21.464 -16.030  1.00  4.270          H  
ATOM  12685 3HD1 LEU B 769      39.921  21.201 -17.661  1.00  4.270          H  
ATOM  12686 1HD2 LEU B 769      38.561  23.959 -17.961  1.00  4.270          H  
ATOM  12687 2HD2 LEU B 769      37.811  22.409 -18.415  1.00  4.270          H  
ATOM  12688 3HD2 LEU B 769      36.981  23.502 -17.280  1.00  4.270          H  
ATOM  12689  N   LEU B 770      39.335  21.711 -12.810  1.00  2.510          N  
ATOM  12690  CA  LEU B 770      39.428  22.600 -11.647  1.00  2.840          C  
ATOM  12691  C   LEU B 770      40.086  23.922 -12.006  1.00  2.910          C  
ATOM  12692  O   LEU B 770      39.747  24.987 -11.471  1.00  3.380          O  
ATOM  12693  CB  LEU B 770      40.182  21.894 -10.509  1.00  3.840          C  
ATOM  12694  CG  LEU B 770      39.529  20.591  -9.966  1.00  3.840          C  
ATOM  12695  CD1 LEU B 770      40.404  20.030  -8.901  1.00  3.840          C  
ATOM  12696  CD2 LEU B 770      38.131  20.854  -9.407  1.00  3.840          C  
ATOM  12697  H   LEU B 770      40.161  21.217 -13.156  1.00  3.010          H  
ATOM  12698  HA  LEU B 770      38.426  22.837 -11.314  1.00  3.410          H  
ATOM  12699 1HB  LEU B 770      41.168  21.616 -10.891  1.00  4.610          H  
ATOM  12700 2HB  LEU B 770      40.335  22.570  -9.686  1.00  4.610          H  
ATOM  12701  HG  LEU B 770      39.462  19.858 -10.773  1.00  4.610          H  
ATOM  12702 1HD1 LEU B 770      39.962  19.125  -8.556  1.00  4.610          H  
ATOM  12703 2HD1 LEU B 770      41.379  19.824  -9.308  1.00  4.610          H  
ATOM  12704 3HD1 LEU B 770      40.491  20.734  -8.075  1.00  4.610          H  
ATOM  12705 1HD2 LEU B 770      37.716  19.920  -9.029  1.00  4.610          H  
ATOM  12706 2HD2 LEU B 770      38.194  21.577  -8.597  1.00  4.610          H  
ATOM  12707 3HD2 LEU B 770      37.473  21.236 -10.181  1.00  4.610          H  
ATOM  12708  N   THR B 771      40.963  23.851 -12.987  1.00  2.570          N  
ATOM  12709  CA  THR B 771      41.758  24.979 -13.451  1.00  2.660          C  
ATOM  12710  C   THR B 771      42.676  25.456 -12.338  1.00  2.620          C  
ATOM  12711  O   THR B 771      42.608  24.972 -11.199  1.00  2.580          O  
ATOM  12712  CB  THR B 771      40.927  26.199 -13.951  1.00  3.690          C  
ATOM  12713  OG1 THR B 771      40.314  26.865 -12.856  1.00  3.690          O  
ATOM  12714  CG2 THR B 771      39.827  25.773 -14.931  1.00  3.690          C  
ATOM  12715  H   THR B 771      41.136  22.915 -13.361  1.00  3.080          H  
ATOM  12716  HA  THR B 771      42.352  24.651 -14.253  1.00  3.190          H  
ATOM  12717  HB  THR B 771      41.594  26.894 -14.466  1.00  4.430          H  
ATOM  12718  HG1 THR B 771      39.666  26.267 -12.442  1.00  4.430          H  
ATOM  12719 1HG2 THR B 771      39.279  26.652 -15.263  1.00  4.430          H  
ATOM  12720 2HG2 THR B 771      40.257  25.282 -15.786  1.00  4.430          H  
ATOM  12721 3HG2 THR B 771      39.144  25.095 -14.433  1.00  4.430          H  
ATOM  12722  N   ASP B 772      43.573  26.395 -12.655  1.00  2.700          N  
ATOM  12723  CA  ASP B 772      44.505  26.845 -11.626  1.00  2.720          C  
ATOM  12724  C   ASP B 772      43.758  27.397 -10.390  1.00  2.800          C  
ATOM  12725  O   ASP B 772      44.225  27.255  -9.246  1.00  2.830          O  
ATOM  12726  CB  ASP B 772      45.412  27.953 -12.185  1.00  3.800          C  
ATOM  12727  CG  ASP B 772      46.477  27.518 -13.211  1.00  3.800          C  
ATOM  12728  OD1 ASP B 772      46.737  26.344 -13.365  1.00  3.800          O  
ATOM  12729  OD2 ASP B 772      47.034  28.396 -13.817  1.00  3.800          O  
ATOM  12730  H   ASP B 772      43.642  26.780 -13.609  1.00  3.240          H  
ATOM  12731  HA  ASP B 772      45.117  25.995 -11.314  1.00  3.260          H  
ATOM  12732 1HB  ASP B 772      44.787  28.716 -12.649  1.00  4.560          H  
ATOM  12733 2HB  ASP B 772      45.933  28.425 -11.373  1.00  4.560          H  
ATOM  12734  N   GLU B 773      42.608  28.058 -10.629  1.00  2.900          N  
ATOM  12735  CA  GLU B 773      41.804  28.678  -9.574  1.00  3.050          C  
ATOM  12736  C   GLU B 773      41.256  27.728  -8.515  1.00  2.940          C  
ATOM  12737  O   GLU B 773      41.392  28.004  -7.316  1.00  3.040          O  
ATOM  12738  CB  GLU B 773      40.611  29.425 -10.176  1.00  4.210          C  
ATOM  12739  CG  GLU B 773      39.723  30.109  -9.129  1.00  4.210          C  
ATOM  12740  CD  GLU B 773      38.546  30.825  -9.702  1.00  4.210          C  
ATOM  12741  OE1 GLU B 773      38.360  30.799 -10.893  1.00  4.210          O  
ATOM  12742  OE2 GLU B 773      37.807  31.405  -8.924  1.00  4.210          O  
ATOM  12743  H   GLU B 773      42.279  28.143 -11.585  1.00  3.480          H  
ATOM  12744  HA  GLU B 773      42.436  29.405  -9.064  1.00  3.660          H  
ATOM  12745 1HB  GLU B 773      40.967  30.187 -10.868  1.00  5.050          H  
ATOM  12746 2HB  GLU B 773      39.992  28.728 -10.744  1.00  5.050          H  
ATOM  12747 1HG  GLU B 773      39.340  29.362  -8.440  1.00  5.050          H  
ATOM  12748 2HG  GLU B 773      40.329  30.810  -8.556  1.00  5.050          H  
ATOM  12749  N   LYS B 774      40.615  26.620  -8.905  1.00  2.800          N  
ATOM  12750  CA  LYS B 774      40.085  25.784  -7.855  1.00  2.710          C  
ATOM  12751  C   LYS B 774      41.192  25.002  -7.203  1.00  2.560          C  
ATOM  12752  O   LYS B 774      41.081  24.658  -6.033  1.00  2.520          O  
ATOM  12753  CB  LYS B 774      38.947  24.889  -8.321  1.00  3.830          C  
ATOM  12754  CG  LYS B 774      37.663  25.631  -8.633  1.00  3.830          C  
ATOM  12755  CD  LYS B 774      36.563  24.676  -9.094  1.00  3.830          C  
ATOM  12756  CE  LYS B 774      35.258  25.426  -9.377  1.00  3.830          C  
ATOM  12757  NZ  LYS B 774      34.175  24.516  -9.870  1.00  3.830          N  
ATOM  12758  H   LYS B 774      40.478  26.356  -9.889  1.00  3.360          H  
ATOM  12759  HA  LYS B 774      39.662  26.432  -7.092  1.00  3.250          H  
ATOM  12760 1HB  LYS B 774      39.232  24.386  -9.198  1.00  4.600          H  
ATOM  12761 2HB  LYS B 774      38.739  24.145  -7.572  1.00  4.600          H  
ATOM  12762 1HG  LYS B 774      37.334  26.167  -7.741  1.00  4.600          H  
ATOM  12763 2HG  LYS B 774      37.864  26.361  -9.421  1.00  4.600          H  
ATOM  12764 1HD  LYS B 774      36.886  24.173 -10.007  1.00  4.600          H  
ATOM  12765 2HD  LYS B 774      36.388  23.922  -8.328  1.00  4.600          H  
ATOM  12766 1HE  LYS B 774      34.922  25.908  -8.461  1.00  4.600          H  
ATOM  12767 2HE  LYS B 774      35.446  26.191 -10.130  1.00  4.600          H  
ATOM  12768 1HZ  LYS B 774      33.336  25.054 -10.042  1.00  4.600          H  
ATOM  12769 2HZ  LYS B 774      34.467  24.070 -10.732  1.00  4.600          H  
ATOM  12770 3HZ  LYS B 774      33.982  23.809  -9.177  1.00  4.600          H  
ATOM  12771  N   LEU B 775      42.304  24.732  -7.887  1.00  2.510          N  
ATOM  12772  CA  LEU B 775      43.292  23.974  -7.140  1.00  2.420          C  
ATOM  12773  C   LEU B 775      43.753  24.831  -5.949  1.00  2.460          C  
ATOM  12774  O   LEU B 775      43.814  24.362  -4.807  1.00  2.410          O  
ATOM  12775  CB  LEU B 775      44.523  23.660  -7.987  1.00  3.420          C  
ATOM  12776  CG  LEU B 775      44.345  22.758  -9.219  1.00  3.420          C  
ATOM  12777  CD1 LEU B 775      45.667  22.659  -9.875  1.00  3.420          C  
ATOM  12778  CD2 LEU B 775      43.790  21.424  -8.890  1.00  3.420          C  
ATOM  12779  H   LEU B 775      42.423  24.986  -8.877  1.00  3.010          H  
ATOM  12780  HA  LEU B 775      42.842  23.062  -6.755  1.00  2.900          H  
ATOM  12781 1HB  LEU B 775      44.931  24.608  -8.343  1.00  4.110          H  
ATOM  12782 2HB  LEU B 775      45.269  23.198  -7.343  1.00  4.110          H  
ATOM  12783  HG  LEU B 775      43.665  23.234  -9.909  1.00  4.110          H  
ATOM  12784 1HD1 LEU B 775      45.573  22.064 -10.729  1.00  4.110          H  
ATOM  12785 2HD1 LEU B 775      46.019  23.653 -10.150  1.00  4.110          H  
ATOM  12786 3HD1 LEU B 775      46.374  22.197  -9.204  1.00  4.110          H  
ATOM  12787 1HD2 LEU B 775      43.687  20.845  -9.806  1.00  4.110          H  
ATOM  12788 2HD2 LEU B 775      44.425  20.921  -8.242  1.00  4.110          H  
ATOM  12789 3HD2 LEU B 775      42.822  21.539  -8.426  1.00  4.110          H  
ATOM  12790  N   GLU B 776      43.967  26.142  -6.184  1.00  2.610          N  
ATOM  12791  CA  GLU B 776      44.413  27.029  -5.104  1.00  2.690          C  
ATOM  12792  C   GLU B 776      43.422  27.082  -3.952  1.00  2.680          C  
ATOM  12793  O   GLU B 776      43.803  27.065  -2.779  1.00  2.690          O  
ATOM  12794  CB  GLU B 776      44.604  28.474  -5.578  1.00  3.730          C  
ATOM  12795  CG  GLU B 776      45.204  29.418  -4.488  1.00  3.730          C  
ATOM  12796  CD  GLU B 776      45.381  30.855  -4.923  1.00  3.730          C  
ATOM  12797  OE1 GLU B 776      44.835  31.233  -5.926  1.00  3.730          O  
ATOM  12798  OE2 GLU B 776      46.059  31.577  -4.230  1.00  3.730          O  
ATOM  12799  H   GLU B 776      43.884  26.507  -7.141  1.00  3.130          H  
ATOM  12800  HA  GLU B 776      45.354  26.646  -4.732  1.00  3.230          H  
ATOM  12801 1HB  GLU B 776      45.232  28.483  -6.445  1.00  4.480          H  
ATOM  12802 2HB  GLU B 776      43.637  28.883  -5.881  1.00  4.480          H  
ATOM  12803 1HG  GLU B 776      44.557  29.414  -3.614  1.00  4.480          H  
ATOM  12804 2HG  GLU B 776      46.171  29.024  -4.186  1.00  4.480          H  
ATOM  12805  N   LYS B 777      42.141  27.172  -4.297  1.00  2.710          N  
ATOM  12806  CA  LYS B 777      41.082  27.290  -3.312  1.00  2.730          C  
ATOM  12807  C   LYS B 777      40.698  25.979  -2.617  1.00  2.520          C  
ATOM  12808  O   LYS B 777      40.186  26.010  -1.496  1.00  2.440          O  
ATOM  12809  CB  LYS B 777      39.862  27.919  -3.981  1.00  3.810          C  
ATOM  12810  CG  LYS B 777      40.073  29.389  -4.351  1.00  3.810          C  
ATOM  12811  CD  LYS B 777      38.878  29.994  -5.086  1.00  3.810          C  
ATOM  12812  CE  LYS B 777      39.113  31.488  -5.361  1.00  3.810          C  
ATOM  12813  NZ  LYS B 777      38.006  32.122  -6.153  1.00  3.810          N  
ATOM  12814  H   LYS B 777      41.907  27.221  -5.295  1.00  3.250          H  
ATOM  12815  HA  LYS B 777      41.430  27.972  -2.538  1.00  3.280          H  
ATOM  12816 1HB  LYS B 777      39.630  27.368  -4.890  1.00  4.580          H  
ATOM  12817 2HB  LYS B 777      39.001  27.843  -3.319  1.00  4.580          H  
ATOM  12818 1HG  LYS B 777      40.265  29.961  -3.444  1.00  4.580          H  
ATOM  12819 2HG  LYS B 777      40.954  29.465  -4.994  1.00  4.580          H  
ATOM  12820 1HD  LYS B 777      38.739  29.475  -6.038  1.00  4.580          H  
ATOM  12821 2HD  LYS B 777      37.976  29.875  -4.489  1.00  4.580          H  
ATOM  12822 1HE  LYS B 777      39.191  31.999  -4.405  1.00  4.580          H  
ATOM  12823 2HE  LYS B 777      40.050  31.612  -5.906  1.00  4.580          H  
ATOM  12824 1HZ  LYS B 777      38.210  33.098  -6.288  1.00  4.580          H  
ATOM  12825 2HZ  LYS B 777      37.924  31.679  -7.089  1.00  4.580          H  
ATOM  12826 3HZ  LYS B 777      37.132  32.029  -5.663  1.00  4.580          H  
ATOM  12827  N   LEU B 778      40.913  24.835  -3.268  1.00  2.440          N  
ATOM  12828  CA  LEU B 778      40.517  23.566  -2.681  1.00  2.250          C  
ATOM  12829  C   LEU B 778      41.622  22.793  -1.954  1.00  2.210          C  
ATOM  12830  O   LEU B 778      41.338  22.146  -0.945  1.00  2.010          O  
ATOM  12831  CB  LEU B 778      39.949  22.656  -3.776  1.00  3.230          C  
ATOM  12832  CG  LEU B 778      38.698  23.150  -4.549  1.00  3.230          C  
ATOM  12833  CD1 LEU B 778      38.370  22.110  -5.616  1.00  3.230          C  
ATOM  12834  CD2 LEU B 778      37.535  23.371  -3.606  1.00  3.230          C  
ATOM  12835  H   LEU B 778      41.302  24.846  -4.212  1.00  2.930          H  
ATOM  12836  HA  LEU B 778      39.748  23.767  -1.944  1.00  2.700          H  
ATOM  12837 1HB  LEU B 778      40.742  22.477  -4.509  1.00  3.870          H  
ATOM  12838 2HB  LEU B 778      39.684  21.724  -3.334  1.00  3.870          H  
ATOM  12839  HG  LEU B 778      38.919  24.086  -5.051  1.00  3.870          H  
ATOM  12840 1HD1 LEU B 778      37.506  22.435  -6.192  1.00  3.870          H  
ATOM  12841 2HD1 LEU B 778      39.226  21.991  -6.280  1.00  3.870          H  
ATOM  12842 3HD1 LEU B 778      38.148  21.169  -5.143  1.00  3.870          H  
ATOM  12843 1HD2 LEU B 778      36.669  23.703  -4.178  1.00  3.870          H  
ATOM  12844 2HD2 LEU B 778      37.307  22.452  -3.098  1.00  3.870          H  
ATOM  12845 3HD2 LEU B 778      37.781  24.134  -2.872  1.00  3.870          H  
ATOM  12846  N   TRP B 779      42.870  22.848  -2.425  1.00  2.480          N  
ATOM  12847  CA  TRP B 779      43.933  22.030  -1.835  1.00  2.600          C  
ATOM  12848  C   TRP B 779      44.190  22.289  -0.355  1.00  2.320          C  
ATOM  12849  O   TRP B 779      44.268  23.430   0.100  1.00  2.720          O  
ATOM  12850  CB  TRP B 779      45.234  22.213  -2.640  1.00  3.590          C  
ATOM  12851  CG  TRP B 779      45.240  21.492  -3.981  1.00  3.590          C  
ATOM  12852  CD1 TRP B 779      44.218  20.787  -4.528  1.00  3.590          C  
ATOM  12853  CD2 TRP B 779      46.333  21.400  -4.928  1.00  3.590          C  
ATOM  12854  NE1 TRP B 779      44.600  20.238  -5.709  1.00  3.590          N  
ATOM  12855  CE2 TRP B 779      45.901  20.596  -5.967  1.00  3.590          C  
ATOM  12856  CE3 TRP B 779      47.620  21.918  -4.964  1.00  3.590          C  
ATOM  12857  CZ2 TRP B 779      46.725  20.277  -7.040  1.00  3.590          C  
ATOM  12858  CZ3 TRP B 779      48.441  21.615  -6.032  1.00  3.590          C  
ATOM  12859  CH2 TRP B 779      48.004  20.808  -7.045  1.00  3.590          C  
ATOM  12860  H   TRP B 779      43.094  23.415  -3.248  1.00  2.980          H  
ATOM  12861  HA  TRP B 779      43.639  20.986  -1.916  1.00  3.120          H  
ATOM  12862 1HB  TRP B 779      45.388  23.278  -2.832  1.00  4.310          H  
ATOM  12863 2HB  TRP B 779      46.079  21.862  -2.056  1.00  4.310          H  
ATOM  12864  HD1 TRP B 779      43.244  20.670  -4.086  1.00  4.310          H  
ATOM  12865  HE1 TRP B 779      44.004  19.663  -6.291  1.00  4.310          H  
ATOM  12866  HE3 TRP B 779      47.968  22.541  -4.167  1.00  4.310          H  
ATOM  12867  HZ2 TRP B 779      46.392  19.637  -7.861  1.00  4.310          H  
ATOM  12868  HZ3 TRP B 779      49.447  22.031  -6.040  1.00  4.310          H  
ATOM  12869  HH2 TRP B 779      48.674  20.581  -7.874  1.00  4.310          H  
ATOM  12870  N   THR B 780      44.363  21.180   0.387  1.00  2.170          N  
ATOM  12871  CA  THR B 780      44.621  21.183   1.835  1.00  2.210          C  
ATOM  12872  C   THR B 780      46.090  21.097   2.182  1.00  2.130          C  
ATOM  12873  O   THR B 780      46.477  21.110   3.351  1.00  2.200          O  
ATOM  12874  CB  THR B 780      43.931  19.980   2.479  1.00  3.080          C  
ATOM  12875  OG1 THR B 780      44.500  18.765   1.920  1.00  3.080          O  
ATOM  12876  CG2 THR B 780      42.469  20.053   2.168  1.00  3.080          C  
ATOM  12877  H   THR B 780      44.231  20.263  -0.066  1.00  2.600          H  
ATOM  12878  HA  THR B 780      44.220  22.105   2.253  1.00  2.650          H  
ATOM  12879  HB  THR B 780      44.085  19.983   3.555  1.00  3.690          H  
ATOM  12880  HG1 THR B 780      43.984  17.977   2.239  1.00  3.690          H  
ATOM  12881 1HG2 THR B 780      41.955  19.197   2.596  1.00  3.690          H  
ATOM  12882 2HG2 THR B 780      42.060  20.970   2.582  1.00  3.690          H  
ATOM  12883 3HG2 THR B 780      42.345  20.059   1.103  1.00  3.690          H  
ATOM  12884  N   GLY B 781      46.910  20.975   1.159  1.00  2.040          N  
ATOM  12885  CA  GLY B 781      48.347  20.836   1.321  1.00  2.010          C  
ATOM  12886  C   GLY B 781      48.829  19.388   1.374  1.00  1.930          C  
ATOM  12887  O   GLY B 781      50.025  19.128   1.249  1.00  1.990          O  
ATOM  12888  H   GLY B 781      46.488  20.999   0.241  1.00  2.450          H  
ATOM  12889 1HA  GLY B 781      48.853  21.365   0.533  1.00  2.410          H  
ATOM  12890 2HA  GLY B 781      48.641  21.336   2.241  1.00  2.410          H  
ATOM  12891  N   TYR B 782      47.915  18.427   1.497  1.00  1.870          N  
ATOM  12892  CA  TYR B 782      48.347  17.036   1.575  1.00  1.850          C  
ATOM  12893  C   TYR B 782      48.369  16.335   0.222  1.00  1.770          C  
ATOM  12894  O   TYR B 782      47.416  16.436  -0.570  1.00  1.770          O  
ATOM  12895  CB  TYR B 782      47.441  16.297   2.551  1.00  2.600          C  
ATOM  12896  CG  TYR B 782      47.643  16.753   3.948  1.00  2.600          C  
ATOM  12897  CD1 TYR B 782      46.895  17.814   4.439  1.00  2.600          C  
ATOM  12898  CD2 TYR B 782      48.579  16.128   4.749  1.00  2.600          C  
ATOM  12899  CE1 TYR B 782      47.085  18.251   5.723  1.00  2.600          C  
ATOM  12900  CE2 TYR B 782      48.769  16.565   6.042  1.00  2.600          C  
ATOM  12901  CZ  TYR B 782      48.026  17.624   6.529  1.00  2.600          C  
ATOM  12902  OH  TYR B 782      48.217  18.063   7.816  1.00  2.600          O  
ATOM  12903  H   TYR B 782      46.923  18.658   1.585  1.00  2.240          H  
ATOM  12904  HA  TYR B 782      49.366  17.015   1.966  1.00  2.220          H  
ATOM  12905 1HB  TYR B 782      46.403  16.467   2.290  1.00  3.120          H  
ATOM  12906 2HB  TYR B 782      47.627  15.238   2.503  1.00  3.120          H  
ATOM  12907  HD1 TYR B 782      46.162  18.306   3.808  1.00  3.120          H  
ATOM  12908  HD2 TYR B 782      49.167  15.296   4.359  1.00  3.120          H  
ATOM  12909  HE1 TYR B 782      46.499  19.087   6.102  1.00  3.120          H  
ATOM  12910  HE2 TYR B 782      49.507  16.078   6.680  1.00  3.120          H  
ATOM  12911  HH  TYR B 782      47.637  18.809   7.989  1.00  3.120          H  
ATOM  12912  N   ALA B 783      49.458  15.585  -0.025  1.00  1.740          N  
ATOM  12913  CA  ALA B 783      49.626  14.834  -1.260  1.00  1.710          C  
ATOM  12914  C   ALA B 783      50.611  13.685  -1.150  1.00  1.560          C  
ATOM  12915  O   ALA B 783      51.314  13.536  -0.152  1.00  1.520          O  
ATOM  12916  CB  ALA B 783      50.114  15.748  -2.350  1.00  2.410          C  
ATOM  12917  H   ALA B 783      50.248  15.600   0.628  1.00  2.090          H  
ATOM  12918  HA  ALA B 783      48.659  14.416  -1.518  1.00  2.050          H  
ATOM  12919 1HB  ALA B 783      50.219  15.212  -3.287  1.00  2.890          H  
ATOM  12920 2HB  ALA B 783      49.391  16.513  -2.461  1.00  2.890          H  
ATOM  12921 3HB  ALA B 783      51.079  16.169  -2.067  1.00  2.890          H  
ATOM  12922  N   ALA B 784      50.632  12.861  -2.189  1.00  1.550          N  
ATOM  12923  CA  ALA B 784      51.593  11.762  -2.314  1.00  1.440          C  
ATOM  12924  C   ALA B 784      51.895  11.466  -3.781  1.00  1.500          C  
ATOM  12925  O   ALA B 784      51.097  11.775  -4.670  1.00  1.640          O  
ATOM  12926  CB  ALA B 784      51.079  10.511  -1.630  1.00  2.060          C  
ATOM  12927  H   ALA B 784      49.946  13.047  -2.927  1.00  1.860          H  
ATOM  12928  HA  ALA B 784      52.521  12.062  -1.834  1.00  1.730          H  
ATOM  12929 1HB  ALA B 784      51.828   9.718  -1.723  1.00  2.470          H  
ATOM  12930 2HB  ALA B 784      50.913  10.731  -0.582  1.00  2.470          H  
ATOM  12931 3HB  ALA B 784      50.154  10.192  -2.089  1.00  2.470          H  
ATOM  12932  N   THR B 785      53.061  10.871  -4.039  1.00  1.490          N  
ATOM  12933  CA  THR B 785      53.417  10.484  -5.409  1.00  1.850          C  
ATOM  12934  C   THR B 785      53.719   8.994  -5.441  1.00  1.820          C  
ATOM  12935  O   THR B 785      54.444   8.463  -4.584  1.00  1.920          O  
ATOM  12936  CB  THR B 785      54.606  11.291  -5.992  1.00  2.450          C  
ATOM  12937  OG1 THR B 785      54.287  12.687  -5.976  1.00  2.450          O  
ATOM  12938  CG2 THR B 785      54.848  10.888  -7.469  1.00  2.450          C  
ATOM  12939  H   THR B 785      53.667  10.632  -3.249  1.00  1.790          H  
ATOM  12940  HA  THR B 785      52.562  10.662  -6.048  1.00  2.220          H  
ATOM  12941  HB  THR B 785      55.501  11.104  -5.424  1.00  2.940          H  
ATOM  12942  HG1 THR B 785      54.282  12.991  -5.068  1.00  2.940          H  
ATOM  12943 1HG2 THR B 785      55.671  11.474  -7.868  1.00  2.940          H  
ATOM  12944 2HG2 THR B 785      55.097   9.832  -7.543  1.00  2.940          H  
ATOM  12945 3HG2 THR B 785      53.951  11.087  -8.058  1.00  2.940          H  
ATOM  12946  N   VAL B 786      53.096   8.314  -6.402  1.00  1.810          N  
ATOM  12947  CA  VAL B 786      53.217   6.861  -6.556  1.00  1.890          C  
ATOM  12948  C   VAL B 786      53.492   6.477  -8.039  1.00  2.150          C  
ATOM  12949  O   VAL B 786      53.161   7.282  -8.903  1.00  2.340          O  
ATOM  12950  CB  VAL B 786      51.874   6.276  -6.027  1.00  2.610          C  
ATOM  12951  CG1 VAL B 786      51.635   6.650  -4.557  1.00  2.610          C  
ATOM  12952  CG2 VAL B 786      50.764   6.776  -6.839  1.00  2.610          C  
ATOM  12953  H   VAL B 786      52.536   8.866  -7.065  1.00  2.170          H  
ATOM  12954  HA  VAL B 786      54.050   6.539  -5.955  1.00  2.270          H  
ATOM  12955  HB  VAL B 786      51.889   5.264  -6.066  1.00  3.140          H  
ATOM  12956 1HG1 VAL B 786      50.699   6.206  -4.226  1.00  3.140          H  
ATOM  12957 2HG1 VAL B 786      52.426   6.278  -3.954  1.00  3.140          H  
ATOM  12958 3HG1 VAL B 786      51.572   7.724  -4.435  1.00  3.140          H  
ATOM  12959 1HG2 VAL B 786      49.859   6.359  -6.448  1.00  3.140          H  
ATOM  12960 2HG2 VAL B 786      50.708   7.862  -6.783  1.00  3.140          H  
ATOM  12961 3HG2 VAL B 786      50.895   6.468  -7.871  1.00  3.140          H  
ATOM  12962  N   ALA B 787      54.027   5.274  -8.422  1.00  2.410          N  
ATOM  12963  CA  ALA B 787      54.538   4.085  -7.700  1.00  2.540          C  
ATOM  12964  C   ALA B 787      55.368   3.237  -8.661  1.00  2.310          C  
ATOM  12965  O   ALA B 787      55.303   3.428  -9.875  1.00  2.510          O  
ATOM  12966  CB  ALA B 787      53.478   3.157  -7.207  1.00  3.500          C  
ATOM  12967  H   ALA B 787      54.103   5.178  -9.427  1.00  2.890          H  
ATOM  12968  HA  ALA B 787      55.174   4.420  -6.886  1.00  3.050          H  
ATOM  12969 1HB  ALA B 787      53.952   2.324  -6.763  1.00  4.200          H  
ATOM  12970 2HB  ALA B 787      52.843   3.562  -6.520  1.00  4.200          H  
ATOM  12971 3HB  ALA B 787      52.942   2.841  -8.059  1.00  4.200          H  
ATOM  12972  N   LYS B 788      56.107   2.272  -8.121  1.00  2.400          N  
ATOM  12973  CA  LYS B 788      56.838   1.292  -8.932  1.00  2.380          C  
ATOM  12974  C   LYS B 788      55.928   0.149  -9.410  1.00  2.450          C  
ATOM  12975  O   LYS B 788      55.258  -0.489  -8.610  1.00  2.970          O  
ATOM  12976  CB  LYS B 788      57.996   0.710  -8.126  1.00  3.340          C  
ATOM  12977  CG  LYS B 788      58.887  -0.280  -8.878  1.00  3.340          C  
ATOM  12978  CD  LYS B 788      60.038  -0.743  -7.982  1.00  3.340          C  
ATOM  12979  CE  LYS B 788      60.924  -1.764  -8.671  1.00  3.340          C  
ATOM  12980  NZ  LYS B 788      62.032  -2.217  -7.780  1.00  3.340          N  
ATOM  12981  H   LYS B 788      56.141   2.192  -7.119  1.00  2.880          H  
ATOM  12982  HA  LYS B 788      57.235   1.795  -9.815  1.00  2.860          H  
ATOM  12983 1HB  LYS B 788      58.631   1.519  -7.767  1.00  4.010          H  
ATOM  12984 2HB  LYS B 788      57.602   0.188  -7.258  1.00  4.010          H  
ATOM  12985 1HG  LYS B 788      58.298  -1.154  -9.176  1.00  4.010          H  
ATOM  12986 2HG  LYS B 788      59.286   0.192  -9.776  1.00  4.010          H  
ATOM  12987 1HD  LYS B 788      60.643   0.120  -7.690  1.00  4.010          H  
ATOM  12988 2HD  LYS B 788      59.620  -1.190  -7.077  1.00  4.010          H  
ATOM  12989 1HE  LYS B 788      60.321  -2.627  -8.953  1.00  4.010          H  
ATOM  12990 2HE  LYS B 788      61.351  -1.322  -9.570  1.00  4.010          H  
ATOM  12991 1HZ  LYS B 788      62.602  -2.897  -8.265  1.00  4.010          H  
ATOM  12992 2HZ  LYS B 788      62.604  -1.424  -7.521  1.00  4.010          H  
ATOM  12993 3HZ  LYS B 788      61.642  -2.637  -6.945  1.00  4.010          H  
ATOM  12994  N   ALA B 789      55.931  -0.131 -10.705  1.00  2.690          N  
ATOM  12995  CA  ALA B 789      55.090  -1.194 -11.251  1.00  3.340          C  
ATOM  12996  C   ALA B 789      55.440  -2.557 -10.657  1.00  3.180          C  
ATOM  12997  O   ALA B 789      56.602  -2.834 -10.349  1.00  3.020          O  
ATOM  12998  CB  ALA B 789      55.212  -1.246 -12.760  1.00  4.420          C  
ATOM  12999  H   ALA B 789      56.505   0.421 -11.324  1.00  3.230          H  
ATOM  13000  HA  ALA B 789      54.067  -0.967 -10.987  1.00  4.010          H  
ATOM  13001 1HB  ALA B 789      54.541  -2.024 -13.143  1.00  5.300          H  
ATOM  13002 2HB  ALA B 789      54.925  -0.284 -13.185  1.00  5.300          H  
ATOM  13003 3HB  ALA B 789      56.236  -1.479 -13.039  1.00  5.300          H  
ATOM  13004  N   PHE B 790      54.429  -3.415 -10.513  1.00  3.620          N  
ATOM  13005  CA  PHE B 790      54.653  -4.755  -9.956  1.00  3.860          C  
ATOM  13006  C   PHE B 790      53.655  -5.784 -10.473  1.00  3.980          C  
ATOM  13007  O   PHE B 790      52.693  -5.434 -11.169  1.00  4.690          O  
ATOM  13008  CB  PHE B 790      54.593  -4.720  -8.428  1.00  5.310          C  
ATOM  13009  CG  PHE B 790      53.238  -4.457  -7.822  1.00  5.310          C  
ATOM  13010  CD1 PHE B 790      52.464  -5.505  -7.321  1.00  5.310          C  
ATOM  13011  CD2 PHE B 790      52.739  -3.191  -7.753  1.00  5.310          C  
ATOM  13012  CE1 PHE B 790      51.243  -5.258  -6.741  1.00  5.310          C  
ATOM  13013  CE2 PHE B 790      51.513  -2.943  -7.176  1.00  5.310          C  
ATOM  13014  CZ  PHE B 790      50.771  -3.979  -6.663  1.00  5.310          C  
ATOM  13015  H   PHE B 790      53.499  -3.102 -10.810  1.00  4.340          H  
ATOM  13016  HA  PHE B 790      55.651  -5.079 -10.251  1.00  4.630          H  
ATOM  13017 1HB  PHE B 790      54.962  -5.658  -8.028  1.00  6.370          H  
ATOM  13018 2HB  PHE B 790      55.270  -3.936  -8.074  1.00  6.370          H  
ATOM  13019  HD1 PHE B 790      52.838  -6.528  -7.375  1.00  6.370          H  
ATOM  13020  HD2 PHE B 790      53.342  -2.364  -8.154  1.00  6.370          H  
ATOM  13021  HE1 PHE B 790      50.645  -6.081  -6.336  1.00  6.370          H  
ATOM  13022  HE2 PHE B 790      51.136  -1.923  -7.119  1.00  6.370          H  
ATOM  13023  HZ  PHE B 790      49.802  -3.786  -6.198  1.00  6.370          H  
ATOM  13024  N   LYS B 791      53.913  -7.070 -10.165  1.00  3.710          N  
ATOM  13025  CA  LYS B 791      53.019  -8.155 -10.567  1.00  3.960          C  
ATOM  13026  C   LYS B 791      52.781  -9.245  -9.516  1.00  3.940          C  
ATOM  13027  O   LYS B 791      53.726  -9.853  -9.008  1.00  4.170          O  
ATOM  13028  CB  LYS B 791      53.574  -8.856 -11.812  1.00  5.440          C  
ATOM  13029  CG  LYS B 791      53.613  -8.021 -13.071  1.00  5.440          C  
ATOM  13030  CD  LYS B 791      54.189  -8.814 -14.253  1.00  5.440          C  
ATOM  13031  CE  LYS B 791      54.080  -8.039 -15.588  1.00  5.440          C  
ATOM  13032  NZ  LYS B 791      54.949  -6.824 -15.634  1.00  5.440          N  
ATOM  13033  H   LYS B 791      54.734  -7.295  -9.622  1.00  4.450          H  
ATOM  13034  HA  LYS B 791      52.058  -7.735 -10.809  1.00  4.750          H  
ATOM  13035 1HB  LYS B 791      54.581  -9.217 -11.611  1.00  6.530          H  
ATOM  13036 2HB  LYS B 791      52.952  -9.732 -12.024  1.00  6.530          H  
ATOM  13037 1HG  LYS B 791      52.603  -7.723 -13.296  1.00  6.530          H  
ATOM  13038 2HG  LYS B 791      54.210  -7.131 -12.914  1.00  6.530          H  
ATOM  13039 1HD  LYS B 791      55.237  -9.037 -14.057  1.00  6.530          H  
ATOM  13040 2HD  LYS B 791      53.646  -9.752 -14.349  1.00  6.530          H  
ATOM  13041 1HE  LYS B 791      54.362  -8.701 -16.406  1.00  6.530          H  
ATOM  13042 2HE  LYS B 791      53.049  -7.738 -15.725  1.00  6.530          H  
ATOM  13043 1HZ  LYS B 791      54.817  -6.355 -16.534  1.00  6.530          H  
ATOM  13044 2HZ  LYS B 791      54.707  -6.179 -14.887  1.00  6.530          H  
ATOM  13045 3HZ  LYS B 791      55.912  -7.092 -15.533  1.00  6.530          H  
ATOM  13046  N   GLU B 792      51.500  -9.549  -9.284  1.00  4.140          N  
ATOM  13047  CA  GLU B 792      51.035 -10.657  -8.446  1.00  4.410          C  
ATOM  13048  C   GLU B 792      50.375 -11.675  -9.367  1.00  3.820          C  
ATOM  13049  O   GLU B 792      50.338 -11.468 -10.579  1.00  3.690          O  
ATOM  13050  CB  GLU B 792      50.024 -10.212  -7.391  1.00  6.070          C  
ATOM  13051  CG  GLU B 792      50.531  -9.204  -6.393  1.00  6.070          C  
ATOM  13052  CD  GLU B 792      49.473  -8.817  -5.391  1.00  6.070          C  
ATOM  13053  OE1 GLU B 792      48.330  -9.223  -5.566  1.00  6.070          O  
ATOM  13054  OE2 GLU B 792      49.791  -8.146  -4.456  1.00  6.070          O  
ATOM  13055  H   GLU B 792      50.781  -8.932  -9.673  1.00  4.970          H  
ATOM  13056  HA  GLU B 792      51.889 -11.124  -7.956  1.00  5.290          H  
ATOM  13057 1HB  GLU B 792      49.150  -9.819  -7.880  1.00  7.280          H  
ATOM  13058 2HB  GLU B 792      49.699 -11.078  -6.820  1.00  7.280          H  
ATOM  13059 1HG  GLU B 792      51.388  -9.622  -5.869  1.00  7.280          H  
ATOM  13060 2HG  GLU B 792      50.865  -8.325  -6.933  1.00  7.280          H  
ATOM  13061  N   ILE B 793      49.882 -12.781  -8.813  1.00  3.920          N  
ATOM  13062  CA  ILE B 793      49.217 -13.783  -9.634  1.00  3.600          C  
ATOM  13063  C   ILE B 793      47.684 -13.656  -9.525  1.00  3.520          C  
ATOM  13064  O   ILE B 793      47.141 -13.816  -8.430  1.00  4.210          O  
ATOM  13065  CB  ILE B 793      49.639 -15.198  -9.203  1.00  5.170          C  
ATOM  13066  CG1 ILE B 793      51.176 -15.342  -9.374  1.00  5.170          C  
ATOM  13067  CG2 ILE B 793      48.866 -16.253 -10.033  1.00  5.170          C  
ATOM  13068  CD1 ILE B 793      51.775 -16.588  -8.751  1.00  5.170          C  
ATOM  13069  H   ILE B 793      49.954 -12.913  -7.813  1.00  4.700          H  
ATOM  13070  HA  ILE B 793      49.561 -13.643 -10.646  1.00  4.320          H  
ATOM  13071  HB  ILE B 793      49.409 -15.338  -8.150  1.00  6.200          H  
ATOM  13072 1HG1 ILE B 793      51.407 -15.343 -10.438  1.00  6.200          H  
ATOM  13073 2HG1 ILE B 793      51.661 -14.481  -8.920  1.00  6.200          H  
ATOM  13074 1HG2 ILE B 793      49.146 -17.253  -9.729  1.00  6.200          H  
ATOM  13075 2HG2 ILE B 793      47.788 -16.139  -9.883  1.00  6.200          H  
ATOM  13076 3HG2 ILE B 793      49.092 -16.125 -11.089  1.00  6.200          H  
ATOM  13077 1HD1 ILE B 793      52.852 -16.590  -8.920  1.00  6.200          H  
ATOM  13078 2HD1 ILE B 793      51.578 -16.589  -7.678  1.00  6.200          H  
ATOM  13079 3HD1 ILE B 793      51.349 -17.480  -9.195  1.00  6.200          H  
ATOM  13080  N   PRO B 794      46.968 -13.355 -10.625  1.00  3.110          N  
ATOM  13081  CA  PRO B 794      45.533 -13.157 -10.687  1.00  3.040          C  
ATOM  13082  C   PRO B 794      44.788 -14.482 -10.646  1.00  2.970          C  
ATOM  13083  O   PRO B 794      45.377 -15.514 -10.968  1.00  3.210          O  
ATOM  13084  CB  PRO B 794      45.352 -12.472 -12.042  1.00  4.560          C  
ATOM  13085  CG  PRO B 794      46.463 -13.028 -12.885  1.00  4.560          C  
ATOM  13086  CD  PRO B 794      47.631 -13.219 -11.937  1.00  4.560          C  
ATOM  13087  HA  PRO B 794      45.251 -12.515  -9.857  1.00  3.650          H  
ATOM  13088 1HB  PRO B 794      44.358 -12.713 -12.462  1.00  5.470          H  
ATOM  13089 2HB  PRO B 794      45.393 -11.377 -11.929  1.00  5.470          H  
ATOM  13090 1HG  PRO B 794      46.141 -13.974 -13.348  1.00  5.470          H  
ATOM  13091 2HG  PRO B 794      46.697 -12.335 -13.713  1.00  5.470          H  
ATOM  13092 1HD  PRO B 794      48.144 -14.148 -12.219  1.00  5.470          H  
ATOM  13093 2HD  PRO B 794      48.291 -12.341 -11.958  1.00  5.470          H  
ATOM  13094  N   PRO B 795      43.498 -14.481 -10.287  1.00  3.280          N  
ATOM  13095  CA  PRO B 795      42.604 -15.610 -10.385  1.00  3.600          C  
ATOM  13096  C   PRO B 795      42.310 -15.820 -11.857  1.00  3.120          C  
ATOM  13097  O   PRO B 795      42.418 -14.881 -12.645  1.00  2.730          O  
ATOM  13098  CB  PRO B 795      41.371 -15.143  -9.600  1.00  5.400          C  
ATOM  13099  CG  PRO B 795      41.387 -13.636  -9.738  1.00  5.400          C  
ATOM  13100  CD  PRO B 795      42.863 -13.255  -9.761  1.00  5.400          C  
ATOM  13101  HA  PRO B 795      43.073 -16.498  -9.937  1.00  4.320          H  
ATOM  13102 1HB  PRO B 795      40.460 -15.599 -10.030  1.00  6.480          H  
ATOM  13103 2HB  PRO B 795      41.431 -15.474  -8.551  1.00  6.480          H  
ATOM  13104 1HG  PRO B 795      40.860 -13.337 -10.663  1.00  6.480          H  
ATOM  13105 2HG  PRO B 795      40.844 -13.176  -8.903  1.00  6.480          H  
ATOM  13106 1HD  PRO B 795      42.989 -12.413 -10.452  1.00  6.480          H  
ATOM  13107 2HD  PRO B 795      43.224 -13.031  -8.747  1.00  6.480          H  
ATOM  13108  N   VAL B 796      41.885 -17.012 -12.229  1.00  3.640          N  
ATOM  13109  CA  VAL B 796      41.493 -17.227 -13.610  1.00  3.830          C  
ATOM  13110  C   VAL B 796      40.072 -16.713 -13.812  1.00  3.680          C  
ATOM  13111  O   VAL B 796      39.136 -17.227 -13.191  1.00  4.120          O  
ATOM  13112  CB  VAL B 796      41.613 -18.727 -13.967  1.00  5.290          C  
ATOM  13113  CG1 VAL B 796      41.133 -18.994 -15.397  1.00  5.290          C  
ATOM  13114  CG2 VAL B 796      43.068 -19.152 -13.816  1.00  5.290          C  
ATOM  13115  H   VAL B 796      41.821 -17.759 -11.551  1.00  4.370          H  
ATOM  13116  HA  VAL B 796      42.167 -16.663 -14.257  1.00  4.600          H  
ATOM  13117  HB  VAL B 796      40.985 -19.308 -13.293  1.00  6.340          H  
ATOM  13118 1HG1 VAL B 796      41.225 -20.058 -15.616  1.00  6.340          H  
ATOM  13119 2HG1 VAL B 796      40.111 -18.710 -15.492  1.00  6.340          H  
ATOM  13120 3HG1 VAL B 796      41.740 -18.427 -16.102  1.00  6.340          H  
ATOM  13121 1HG2 VAL B 796      43.167 -20.212 -14.052  1.00  6.340          H  
ATOM  13122 2HG2 VAL B 796      43.688 -18.569 -14.497  1.00  6.340          H  
ATOM  13123 3HG2 VAL B 796      43.401 -18.978 -12.794  1.00  6.340          H  
ATOM  13124  N   ASN B 797      39.914 -15.771 -14.754  1.00  3.470          N  
ATOM  13125  CA  ASN B 797      38.653 -15.066 -15.048  1.00  3.380          C  
ATOM  13126  C   ASN B 797      37.502 -15.974 -15.451  1.00  3.230          C  
ATOM  13127  O   ASN B 797      36.339 -15.592 -15.385  1.00  3.350          O  
ATOM  13128  CB  ASN B 797      38.874 -14.032 -16.128  1.00  4.770          C  
ATOM  13129  CG  ASN B 797      39.648 -12.828 -15.646  1.00  4.770          C  
ATOM  13130  OD1 ASN B 797      39.702 -12.495 -14.452  1.00  4.770          O  
ATOM  13131  ND2 ASN B 797      40.269 -12.151 -16.580  1.00  4.770          N  
ATOM  13132  H   ASN B 797      40.754 -15.459 -15.226  1.00  4.160          H  
ATOM  13133  HA  ASN B 797      38.342 -14.548 -14.137  1.00  4.060          H  
ATOM  13134 1HB  ASN B 797      39.408 -14.486 -16.962  1.00  5.720          H  
ATOM  13135 2HB  ASN B 797      37.907 -13.697 -16.504  1.00  5.720          H  
ATOM  13136 1HD2 ASN B 797      40.805 -11.341 -16.336  1.00  5.720          H  
ATOM  13137 2HD2 ASN B 797      40.209 -12.438 -17.535  1.00  5.720          H  
ATOM  13138  N   LYS B 798      37.810 -17.178 -15.888  1.00  3.410          N  
ATOM  13139  CA  LYS B 798      36.778 -18.124 -16.271  1.00  3.660          C  
ATOM  13140  C   LYS B 798      35.865 -18.387 -15.079  1.00  3.360          C  
ATOM  13141  O   LYS B 798      34.656 -18.575 -15.253  1.00  3.520          O  
ATOM  13142  CB  LYS B 798      37.389 -19.435 -16.756  1.00  5.020          C  
ATOM  13143  CG  LYS B 798      38.104 -19.328 -18.094  1.00  5.020          C  
ATOM  13144  CD  LYS B 798      38.718 -20.659 -18.510  1.00  5.020          C  
ATOM  13145  CE  LYS B 798      39.441 -20.542 -19.852  1.00  5.020          C  
ATOM  13146  NZ  LYS B 798      40.084 -21.826 -20.254  1.00  5.020          N  
ATOM  13147  H   LYS B 798      38.783 -17.434 -15.923  1.00  4.090          H  
ATOM  13148  HA  LYS B 798      36.178 -17.690 -17.069  1.00  4.390          H  
ATOM  13149 1HB  LYS B 798      38.084 -19.813 -16.013  1.00  6.030          H  
ATOM  13150 2HB  LYS B 798      36.599 -20.176 -16.863  1.00  6.030          H  
ATOM  13151 1HG  LYS B 798      37.391 -19.006 -18.856  1.00  6.030          H  
ATOM  13152 2HG  LYS B 798      38.889 -18.577 -18.022  1.00  6.030          H  
ATOM  13153 1HD  LYS B 798      39.432 -20.983 -17.751  1.00  6.030          H  
ATOM  13154 2HD  LYS B 798      37.934 -21.410 -18.594  1.00  6.030          H  
ATOM  13155 1HE  LYS B 798      38.722 -20.252 -20.618  1.00  6.030          H  
ATOM  13156 2HE  LYS B 798      40.208 -19.771 -19.779  1.00  6.030          H  
ATOM  13157 1HZ  LYS B 798      40.548 -21.707 -21.145  1.00  6.030          H  
ATOM  13158 2HZ  LYS B 798      40.762 -22.099 -19.557  1.00  6.030          H  
ATOM  13159 3HZ  LYS B 798      39.380 -22.546 -20.338  1.00  6.030          H  
ATOM  13160  N   SER B 799      36.443 -18.346 -13.863  1.00  3.190          N  
ATOM  13161  CA  SER B 799      35.753 -18.624 -12.617  1.00  3.200          C  
ATOM  13162  C   SER B 799      34.672 -17.614 -12.307  1.00  2.340          C  
ATOM  13163  O   SER B 799      33.780 -17.871 -11.496  1.00  2.620          O  
ATOM  13164  CB  SER B 799      36.732 -18.711 -11.463  1.00  4.480          C  
ATOM  13165  OG  SER B 799      37.315 -17.472 -11.181  1.00  4.480          O  
ATOM  13166  H   SER B 799      37.438 -18.132 -13.772  1.00  3.830          H  
ATOM  13167  HA  SER B 799      35.290 -19.581 -12.712  1.00  3.840          H  
ATOM  13168 1HB  SER B 799      36.207 -19.077 -10.583  1.00  5.370          H  
ATOM  13169 2HB  SER B 799      37.509 -19.436 -11.701  1.00  5.370          H  
ATOM  13170  HG  SER B 799      37.993 -17.326 -11.873  1.00  5.370          H  
ATOM  13171  N   ASN B 800      34.686 -16.474 -12.997  1.00  1.760          N  
ATOM  13172  CA  ASN B 800      33.716 -15.422 -12.778  1.00  1.770          C  
ATOM  13173  C   ASN B 800      32.323 -15.932 -13.132  1.00  1.660          C  
ATOM  13174  O   ASN B 800      31.317 -15.366 -12.702  1.00  1.910          O  
ATOM  13175  CB  ASN B 800      34.047 -14.213 -13.632  1.00  2.470          C  
ATOM  13176  CG  ASN B 800      35.333 -13.543 -13.220  1.00  2.470          C  
ATOM  13177  OD1 ASN B 800      35.898 -13.811 -12.156  1.00  2.470          O  
ATOM  13178  ND2 ASN B 800      35.807 -12.640 -14.040  1.00  2.470          N  
ATOM  13179  H   ASN B 800      35.405 -16.315 -13.705  1.00  2.110          H  
ATOM  13180  HA  ASN B 800      33.720 -15.144 -11.724  1.00  2.120          H  
ATOM  13181 1HB  ASN B 800      34.126 -14.514 -14.671  1.00  2.970          H  
ATOM  13182 2HB  ASN B 800      33.231 -13.488 -13.567  1.00  2.970          H  
ATOM  13183 1HD2 ASN B 800      36.650 -12.151 -13.805  1.00  2.970          H  
ATOM  13184 2HD2 ASN B 800      35.333 -12.431 -14.893  1.00  2.970          H  
ATOM  13185  N   PHE B 801      32.267 -16.993 -13.952  1.00  1.810          N  
ATOM  13186  CA  PHE B 801      31.026 -17.569 -14.417  1.00  2.180          C  
ATOM  13187  C   PHE B 801      30.743 -18.955 -13.811  1.00  1.900          C  
ATOM  13188  O   PHE B 801      29.836 -19.677 -14.274  1.00  2.030          O  
ATOM  13189  CB  PHE B 801      31.107 -17.663 -15.936  1.00  2.900          C  
ATOM  13190  CG  PHE B 801      31.392 -16.320 -16.542  1.00  2.900          C  
ATOM  13191  CD1 PHE B 801      32.697 -16.006 -16.911  1.00  2.900          C  
ATOM  13192  CD2 PHE B 801      30.404 -15.365 -16.724  1.00  2.900          C  
ATOM  13193  CE1 PHE B 801      33.006 -14.780 -17.442  1.00  2.900          C  
ATOM  13194  CE2 PHE B 801      30.715 -14.134 -17.259  1.00  2.900          C  
ATOM  13195  CZ  PHE B 801      32.015 -13.840 -17.619  1.00  2.900          C  
ATOM  13196  H   PHE B 801      33.141 -17.421 -14.273  1.00  2.170          H  
ATOM  13197  HA  PHE B 801      30.213 -16.898 -14.140  1.00  2.620          H  
ATOM  13198 1HB  PHE B 801      31.911 -18.350 -16.219  1.00  3.480          H  
ATOM  13199 2HB  PHE B 801      30.174 -18.043 -16.344  1.00  3.480          H  
ATOM  13200  HD1 PHE B 801      33.488 -16.746 -16.765  1.00  3.480          H  
ATOM  13201  HD2 PHE B 801      29.382 -15.585 -16.440  1.00  3.480          H  
ATOM  13202  HE1 PHE B 801      34.039 -14.556 -17.719  1.00  3.480          H  
ATOM  13203  HE2 PHE B 801      29.935 -13.396 -17.396  1.00  3.480          H  
ATOM  13204  HZ  PHE B 801      32.258 -12.866 -18.040  1.00  3.480          H  
ATOM  13205  N   PHE B 802      31.452 -19.344 -12.733  1.00  1.930          N  
ATOM  13206  CA  PHE B 802      31.221 -20.677 -12.152  1.00  2.320          C  
ATOM  13207  C   PHE B 802      30.105 -20.686 -11.129  1.00  2.110          C  
ATOM  13208  O   PHE B 802      30.247 -21.171 -10.005  1.00  2.390          O  
ATOM  13209  CB  PHE B 802      32.484 -21.272 -11.528  1.00  3.090          C  
ATOM  13210  CG  PHE B 802      33.613 -21.626 -12.497  1.00  3.090          C  
ATOM  13211  CD1 PHE B 802      33.539 -21.415 -13.889  1.00  3.090          C  
ATOM  13212  CD2 PHE B 802      34.777 -22.187 -11.996  1.00  3.090          C  
ATOM  13213  CE1 PHE B 802      34.585 -21.745 -14.708  1.00  3.090          C  
ATOM  13214  CE2 PHE B 802      35.826 -22.513 -12.832  1.00  3.090          C  
ATOM  13215  CZ  PHE B 802      35.727 -22.288 -14.187  1.00  3.090          C  
ATOM  13216  H   PHE B 802      32.172 -18.728 -12.335  1.00  2.320          H  
ATOM  13217  HA  PHE B 802      30.909 -21.340 -12.932  1.00  2.780          H  
ATOM  13218 1HB  PHE B 802      32.880 -20.556 -10.813  1.00  3.710          H  
ATOM  13219 2HB  PHE B 802      32.222 -22.172 -10.973  1.00  3.710          H  
ATOM  13220  HD1 PHE B 802      32.663 -20.984 -14.342  1.00  3.710          H  
ATOM  13221  HD2 PHE B 802      34.864 -22.365 -10.924  1.00  3.710          H  
ATOM  13222  HE1 PHE B 802      34.505 -21.565 -15.780  1.00  3.710          H  
ATOM  13223  HE2 PHE B 802      36.739 -22.951 -12.421  1.00  3.710          H  
ATOM  13224  HZ  PHE B 802      36.556 -22.543 -14.847  1.00  3.710          H  
ATOM  13225  N   SER B 803      28.967 -20.204 -11.593  1.00  2.020          N  
ATOM  13226  CA  SER B 803      27.703 -20.161 -10.909  1.00  2.350          C  
ATOM  13227  C   SER B 803      26.646 -20.171 -12.000  1.00  2.030          C  
ATOM  13228  O   SER B 803      25.455 -20.327 -11.730  1.00  2.290          O  
ATOM  13229  CB  SER B 803      27.598 -18.919 -10.049  1.00  3.160          C  
ATOM  13230  OG  SER B 803      27.622 -17.764 -10.836  1.00  3.160          O  
ATOM  13231  H   SER B 803      29.005 -19.869 -12.548  1.00  2.420          H  
ATOM  13232  HA  SER B 803      27.589 -21.049 -10.286  1.00  2.820          H  
ATOM  13233 1HB  SER B 803      26.675 -18.948  -9.468  1.00  3.790          H  
ATOM  13234 2HB  SER B 803      28.429 -18.901  -9.343  1.00  3.790          H  
ATOM  13235  HG  SER B 803      27.664 -17.027 -10.223  1.00  3.790          H  
ATOM  13236  N   ASN B 804      27.115 -20.005 -13.252  1.00  1.850          N  
ATOM  13237  CA  ASN B 804      26.237 -19.910 -14.420  1.00  2.220          C  
ATOM  13238  C   ASN B 804      26.324 -21.095 -15.378  1.00  2.040          C  
ATOM  13239  O   ASN B 804      25.293 -21.672 -15.742  1.00  2.480          O  
ATOM  13240  CB  ASN B 804      26.585 -18.681 -15.236  1.00  2.960          C  
ATOM  13241  CG  ASN B 804      26.372 -17.416 -14.566  1.00  2.960          C  
ATOM  13242  OD1 ASN B 804      25.505 -17.240 -13.719  1.00  2.960          O  
ATOM  13243  ND2 ASN B 804      27.181 -16.472 -14.935  1.00  2.960          N  
ATOM  13244  H   ASN B 804      28.120 -19.913 -13.381  1.00  2.220          H  
ATOM  13245  HA  ASN B 804      25.205 -19.846 -14.071  1.00  2.660          H  
ATOM  13246 1HB  ASN B 804      27.624 -18.738 -15.557  1.00  3.550          H  
ATOM  13247 2HB  ASN B 804      25.978 -18.671 -16.116  1.00  3.550          H  
ATOM  13248 1HD2 ASN B 804      27.113 -15.554 -14.533  1.00  3.550          H  
ATOM  13249 2HD2 ASN B 804      27.874 -16.663 -15.628  1.00  3.550          H  
ATOM  13250  N   PHE B 805      27.567 -21.463 -15.752  1.00  1.830          N  
ATOM  13251  CA  PHE B 805      27.838 -22.443 -16.824  1.00  2.350          C  
ATOM  13252  C   PHE B 805      27.228 -23.801 -16.596  1.00  2.300          C  
ATOM  13253  O   PHE B 805      27.005 -24.572 -17.533  1.00  2.670          O  
ATOM  13254  CB  PHE B 805      29.328 -22.660 -17.080  1.00  3.080          C  
ATOM  13255  CG  PHE B 805      30.009 -23.593 -16.123  1.00  3.080          C  
ATOM  13256  CD1 PHE B 805      30.057 -24.961 -16.373  1.00  3.080          C  
ATOM  13257  CD2 PHE B 805      30.601 -23.125 -15.017  1.00  3.080          C  
ATOM  13258  CE1 PHE B 805      30.688 -25.811 -15.507  1.00  3.080          C  
ATOM  13259  CE2 PHE B 805      31.242 -23.976 -14.140  1.00  3.080          C  
ATOM  13260  CZ  PHE B 805      31.285 -25.311 -14.389  1.00  3.080          C  
ATOM  13261  H   PHE B 805      28.345 -20.947 -15.341  1.00  2.200          H  
ATOM  13262  HA  PHE B 805      27.420 -22.045 -17.730  1.00  2.820          H  
ATOM  13263 1HB  PHE B 805      29.463 -23.046 -18.088  1.00  3.700          H  
ATOM  13264 2HB  PHE B 805      29.837 -21.698 -17.032  1.00  3.700          H  
ATOM  13265  HD1 PHE B 805      29.582 -25.360 -17.273  1.00  3.700          H  
ATOM  13266  HD2 PHE B 805      30.560 -22.067 -14.850  1.00  3.700          H  
ATOM  13267  HE1 PHE B 805      30.714 -26.879 -15.713  1.00  3.700          H  
ATOM  13268  HE2 PHE B 805      31.719 -23.599 -13.245  1.00  3.700          H  
ATOM  13269  HZ  PHE B 805      31.791 -25.977 -13.692  1.00  3.700          H  
ATOM  13270  N   PHE B 806      26.932 -24.103 -15.353  1.00  2.160          N  
ATOM  13271  CA  PHE B 806      26.395 -25.388 -14.981  1.00  2.590          C  
ATOM  13272  C   PHE B 806      25.047 -25.627 -15.654  1.00  2.330          C  
ATOM  13273  O   PHE B 806      24.646 -26.773 -15.866  1.00  2.850          O  
ATOM  13274  CB  PHE B 806      26.196 -25.411 -13.476  1.00  3.450          C  
ATOM  13275  CG  PHE B 806      27.465 -25.388 -12.698  1.00  3.450          C  
ATOM  13276  CD1 PHE B 806      27.896 -24.209 -12.097  1.00  3.450          C  
ATOM  13277  CD2 PHE B 806      28.227 -26.532 -12.546  1.00  3.450          C  
ATOM  13278  CE1 PHE B 806      29.056 -24.190 -11.361  1.00  3.450          C  
ATOM  13279  CE2 PHE B 806      29.388 -26.508 -11.809  1.00  3.450          C  
ATOM  13280  CZ  PHE B 806      29.801 -25.334 -11.215  1.00  3.450          C  
ATOM  13281  H   PHE B 806      27.125 -23.414 -14.642  1.00  2.590          H  
ATOM  13282  HA  PHE B 806      27.097 -26.166 -15.284  1.00  3.110          H  
ATOM  13283 1HB  PHE B 806      25.592 -24.551 -13.181  1.00  4.140          H  
ATOM  13284 2HB  PHE B 806      25.640 -26.305 -13.200  1.00  4.140          H  
ATOM  13285  HD1 PHE B 806      27.305 -23.300 -12.202  1.00  4.140          H  
ATOM  13286  HD2 PHE B 806      27.898 -27.462 -13.013  1.00  4.140          H  
ATOM  13287  HE1 PHE B 806      29.382 -23.279 -10.889  1.00  4.140          H  
ATOM  13288  HE2 PHE B 806      29.981 -27.416 -11.693  1.00  4.140          H  
ATOM  13289  HZ  PHE B 806      30.717 -25.313 -10.630  1.00  4.140          H  
ATOM  13290  N   ASP B 807      24.344 -24.535 -15.977  1.00  1.900          N  
ATOM  13291  CA  ASP B 807      23.034 -24.585 -16.599  1.00  1.840          C  
ATOM  13292  C   ASP B 807      23.048 -24.224 -18.080  1.00  1.710          C  
ATOM  13293  O   ASP B 807      21.981 -24.021 -18.688  1.00  2.160          O  
ATOM  13294  CB  ASP B 807      22.089 -23.645 -15.872  1.00  2.600          C  
ATOM  13295  CG  ASP B 807      21.802 -24.091 -14.456  1.00  2.600          C  
ATOM  13296  OD1 ASP B 807      21.523 -25.262 -14.234  1.00  2.600          O  
ATOM  13297  OD2 ASP B 807      21.863 -23.263 -13.586  1.00  2.600          O  
ATOM  13298  H   ASP B 807      24.746 -23.610 -15.791  1.00  2.280          H  
ATOM  13299  HA  ASP B 807      22.655 -25.602 -16.503  1.00  2.210          H  
ATOM  13300 1HB  ASP B 807      22.537 -22.646 -15.844  1.00  3.120          H  
ATOM  13301 2HB  ASP B 807      21.149 -23.572 -16.420  1.00  3.120          H  
ATOM  13302  N   PHE B 808      24.228 -24.165 -18.714  1.00  1.700          N  
ATOM  13303  CA  PHE B 808      24.274 -23.729 -20.113  1.00  1.620          C  
ATOM  13304  C   PHE B 808      23.903 -24.769 -21.140  1.00  1.440          C  
ATOM  13305  O   PHE B 808      24.703 -25.205 -21.969  1.00  1.690          O  
ATOM  13306  CB  PHE B 808      25.624 -23.126 -20.486  1.00  2.300          C  
ATOM  13307  CG  PHE B 808      25.908 -21.756 -19.915  1.00  2.300          C  
ATOM  13308  CD1 PHE B 808      25.029 -21.074 -19.045  1.00  2.300          C  
ATOM  13309  CD2 PHE B 808      27.081 -21.125 -20.273  1.00  2.300          C  
ATOM  13310  CE1 PHE B 808      25.348 -19.843 -18.574  1.00  2.300          C  
ATOM  13311  CE2 PHE B 808      27.391 -19.886 -19.786  1.00  2.300          C  
ATOM  13312  CZ  PHE B 808      26.527 -19.252 -18.939  1.00  2.300          C  
ATOM  13313  H   PHE B 808      25.105 -24.381 -18.222  1.00  2.040          H  
ATOM  13314  HA  PHE B 808      23.539 -22.937 -20.229  1.00  1.940          H  
ATOM  13315 1HB  PHE B 808      26.407 -23.796 -20.123  1.00  2.760          H  
ATOM  13316 2HB  PHE B 808      25.724 -23.075 -21.566  1.00  2.760          H  
ATOM  13317  HD1 PHE B 808      24.092 -21.512 -18.727  1.00  2.760          H  
ATOM  13318  HD2 PHE B 808      27.770 -21.632 -20.949  1.00  2.760          H  
ATOM  13319  HE1 PHE B 808      24.661 -19.333 -17.903  1.00  2.760          H  
ATOM  13320  HE2 PHE B 808      28.328 -19.404 -20.073  1.00  2.760          H  
ATOM  13321  HZ  PHE B 808      26.782 -18.284 -18.559  1.00  2.760          H  
ATOM  13322  N   ASN B 809      22.632 -25.114 -21.067  1.00  1.270          N  
ATOM  13323  CA  ASN B 809      21.941 -25.983 -21.967  1.00  1.170          C  
ATOM  13324  C   ASN B 809      20.844 -25.074 -22.414  1.00  1.050          C  
ATOM  13325  O   ASN B 809      20.458 -25.046 -23.580  1.00  1.040          O  
ATOM  13326  CB  ASN B 809      21.407 -27.210 -21.266  1.00  1.680          C  
ATOM  13327  CG  ASN B 809      22.493 -28.058 -20.710  1.00  1.680          C  
ATOM  13328  OD1 ASN B 809      23.251 -28.692 -21.454  1.00  1.680          O  
ATOM  13329  ND2 ASN B 809      22.592 -28.094 -19.404  1.00  1.680          N  
ATOM  13330  H   ASN B 809      22.101 -24.674 -20.324  1.00  1.520          H  
ATOM  13331  HA  ASN B 809      22.561 -26.246 -22.824  1.00  1.400          H  
ATOM  13332 1HB  ASN B 809      20.742 -26.908 -20.459  1.00  2.010          H  
ATOM  13333 2HB  ASN B 809      20.823 -27.798 -21.967  1.00  2.010          H  
ATOM  13334 1HD2 ASN B 809      23.305 -28.647 -18.972  1.00  2.010          H  
ATOM  13335 2HD2 ASN B 809      21.953 -27.575 -18.836  1.00  2.010          H  
ATOM  13336  N   LEU B 810      20.456 -24.204 -21.470  1.00  0.990          N  
ATOM  13337  CA  LEU B 810      19.329 -23.309 -21.685  1.00  0.930          C  
ATOM  13338  C   LEU B 810      19.732 -22.110 -22.514  1.00  0.920          C  
ATOM  13339  O   LEU B 810      18.896 -21.471 -23.144  1.00  0.910          O  
ATOM  13340  CB  LEU B 810      18.714 -22.862 -20.361  1.00  1.330          C  
ATOM  13341  CG  LEU B 810      17.615 -23.763 -19.734  1.00  1.330          C  
ATOM  13342  CD1 LEU B 810      18.208 -25.122 -19.347  1.00  1.330          C  
ATOM  13343  CD2 LEU B 810      17.017 -23.030 -18.525  1.00  1.330          C  
ATOM  13344  H   LEU B 810      20.917 -24.238 -20.548  1.00  1.190          H  
ATOM  13345  HA  LEU B 810      18.568 -23.848 -22.233  1.00  1.120          H  
ATOM  13346 1HB  LEU B 810      19.504 -22.827 -19.641  1.00  1.590          H  
ATOM  13347 2HB  LEU B 810      18.308 -21.867 -20.485  1.00  1.590          H  
ATOM  13348  HG  LEU B 810      16.832 -23.948 -20.459  1.00  1.590          H  
ATOM  13349 1HD1 LEU B 810      17.429 -25.746 -18.910  1.00  1.590          H  
ATOM  13350 2HD1 LEU B 810      18.602 -25.620 -20.222  1.00  1.590          H  
ATOM  13351 3HD1 LEU B 810      19.008 -24.978 -18.617  1.00  1.590          H  
ATOM  13352 1HD2 LEU B 810      16.233 -23.641 -18.078  1.00  1.590          H  
ATOM  13353 2HD2 LEU B 810      17.796 -22.841 -17.785  1.00  1.590          H  
ATOM  13354 3HD2 LEU B 810      16.592 -22.081 -18.850  1.00  1.590          H  
ATOM  13355  N   VAL B 811      21.022 -21.805 -22.552  1.00  0.990          N  
ATOM  13356  CA  VAL B 811      21.469 -20.702 -23.380  1.00  1.030          C  
ATOM  13357  C   VAL B 811      21.366 -21.159 -24.838  1.00  1.010          C  
ATOM  13358  O   VAL B 811      21.060 -20.359 -25.722  1.00  1.000          O  
ATOM  13359  CB  VAL B 811      22.904 -20.240 -22.998  1.00  1.430          C  
ATOM  13360  CG1 VAL B 811      22.919 -19.784 -21.545  1.00  1.430          C  
ATOM  13361  CG2 VAL B 811      23.930 -21.361 -23.194  1.00  1.430          C  
ATOM  13362  H   VAL B 811      21.669 -22.335 -21.996  1.00  1.190          H  
ATOM  13363  HA  VAL B 811      20.795 -19.856 -23.234  1.00  1.240          H  
ATOM  13364  HB  VAL B 811      23.179 -19.382 -23.614  1.00  1.710          H  
ATOM  13365 1HG1 VAL B 811      23.918 -19.431 -21.285  1.00  1.710          H  
ATOM  13366 2HG1 VAL B 811      22.211 -18.971 -21.420  1.00  1.710          H  
ATOM  13367 3HG1 VAL B 811      22.645 -20.604 -20.890  1.00  1.710          H  
ATOM  13368 1HG2 VAL B 811      24.912 -20.992 -22.906  1.00  1.710          H  
ATOM  13369 2HG2 VAL B 811      23.670 -22.201 -22.583  1.00  1.710          H  
ATOM  13370 3HG2 VAL B 811      23.973 -21.674 -24.232  1.00  1.710          H  
ATOM  13371  N   THR B 812      21.637 -22.452 -25.071  1.00  1.020          N  
ATOM  13372  CA  THR B 812      21.569 -23.074 -26.378  1.00  1.030          C  
ATOM  13373  C   THR B 812      20.118 -23.189 -26.798  1.00  0.960          C  
ATOM  13374  O   THR B 812      19.766 -22.855 -27.933  1.00  0.960          O  
ATOM  13375  CB  THR B 812      22.223 -24.480 -26.375  1.00  1.440          C  
ATOM  13376  OG1 THR B 812      23.613 -24.374 -26.008  1.00  1.440          O  
ATOM  13377  CG2 THR B 812      22.111 -25.110 -27.761  1.00  1.440          C  
ATOM  13378  H   THR B 812      21.888 -23.044 -24.295  1.00  1.220          H  
ATOM  13379  HA  THR B 812      22.088 -22.443 -27.099  1.00  1.240          H  
ATOM  13380  HB  THR B 812      21.719 -25.115 -25.659  1.00  1.730          H  
ATOM  13381  HG1 THR B 812      23.951 -25.243 -25.759  1.00  1.730          H  
ATOM  13382 1HG2 THR B 812      22.574 -26.094 -27.746  1.00  1.730          H  
ATOM  13383 2HG2 THR B 812      21.065 -25.213 -28.047  1.00  1.730          H  
ATOM  13384 3HG2 THR B 812      22.622 -24.479 -28.488  1.00  1.730          H  
ATOM  13385  N   PHE B 813      19.267 -23.664 -25.875  1.00  0.940          N  
ATOM  13386  CA  PHE B 813      17.859 -23.845 -26.179  1.00  0.920          C  
ATOM  13387  C   PHE B 813      17.245 -22.504 -26.554  1.00  0.910          C  
ATOM  13388  O   PHE B 813      16.534 -22.413 -27.559  1.00  0.900          O  
ATOM  13389  CB  PHE B 813      17.095 -24.373 -24.961  1.00  1.300          C  
ATOM  13390  CG  PHE B 813      17.483 -25.735 -24.432  1.00  1.300          C  
ATOM  13391  CD1 PHE B 813      17.151 -26.061 -23.118  1.00  1.300          C  
ATOM  13392  CD2 PHE B 813      18.187 -26.676 -25.185  1.00  1.300          C  
ATOM  13393  CE1 PHE B 813      17.504 -27.273 -22.575  1.00  1.300          C  
ATOM  13394  CE2 PHE B 813      18.535 -27.892 -24.633  1.00  1.300          C  
ATOM  13395  CZ  PHE B 813      18.195 -28.188 -23.329  1.00  1.300          C  
ATOM  13396  H   PHE B 813      19.630 -23.971 -24.969  1.00  1.130          H  
ATOM  13397  HA  PHE B 813      17.752 -24.520 -27.026  1.00  1.100          H  
ATOM  13398 1HB  PHE B 813      17.194 -23.661 -24.151  1.00  1.560          H  
ATOM  13399 2HB  PHE B 813      16.043 -24.418 -25.213  1.00  1.560          H  
ATOM  13400  HD1 PHE B 813      16.603 -25.338 -22.513  1.00  1.560          H  
ATOM  13401  HD2 PHE B 813      18.472 -26.460 -26.211  1.00  1.560          H  
ATOM  13402  HE1 PHE B 813      17.233 -27.506 -21.544  1.00  1.560          H  
ATOM  13403  HE2 PHE B 813      19.086 -28.619 -25.231  1.00  1.560          H  
ATOM  13404  HZ  PHE B 813      18.475 -29.149 -22.900  1.00  1.560          H  
ATOM  13405  N   TYR B 814      17.565 -21.453 -25.778  1.00  0.920          N  
ATOM  13406  CA  TYR B 814      17.052 -20.120 -26.029  1.00  0.920          C  
ATOM  13407  C   TYR B 814      17.410 -19.674 -27.432  1.00  0.930          C  
ATOM  13408  O   TYR B 814      16.536 -19.267 -28.198  1.00  0.940          O  
ATOM  13409  CB  TYR B 814      17.641 -19.104 -25.033  1.00  1.290          C  
ATOM  13410  CG  TYR B 814      17.162 -17.690 -25.264  1.00  1.290          C  
ATOM  13411  CD1 TYR B 814      16.080 -17.192 -24.563  1.00  1.290          C  
ATOM  13412  CD2 TYR B 814      17.768 -16.903 -26.226  1.00  1.290          C  
ATOM  13413  CE1 TYR B 814      15.630 -15.902 -24.835  1.00  1.290          C  
ATOM  13414  CE2 TYR B 814      17.304 -15.670 -26.491  1.00  1.290          C  
ATOM  13415  CZ  TYR B 814      16.250 -15.153 -25.816  1.00  1.290          C  
ATOM  13416  OH  TYR B 814      15.787 -13.892 -26.139  1.00  1.290          O  
ATOM  13417  H   TYR B 814      18.148 -21.582 -24.947  1.00  1.100          H  
ATOM  13418  HA  TYR B 814      15.966 -20.134 -25.940  1.00  1.100          H  
ATOM  13419 1HB  TYR B 814      17.379 -19.388 -24.021  1.00  1.550          H  
ATOM  13420 2HB  TYR B 814      18.728 -19.113 -25.098  1.00  1.550          H  
ATOM  13421  HD1 TYR B 814      15.579 -17.808 -23.810  1.00  1.550          H  
ATOM  13422  HD2 TYR B 814      18.609 -17.268 -26.792  1.00  1.550          H  
ATOM  13423  HE1 TYR B 814      14.776 -15.500 -24.301  1.00  1.550          H  
ATOM  13424  HE2 TYR B 814      17.783 -15.088 -27.258  1.00  1.550          H  
ATOM  13425  HH  TYR B 814      16.133 -13.630 -27.037  1.00  1.550          H  
ATOM  13426  N   VAL B 815      18.697 -19.761 -27.778  1.00  0.960          N  
ATOM  13427  CA  VAL B 815      19.169 -19.302 -29.070  1.00  0.970          C  
ATOM  13428  C   VAL B 815      18.547 -20.071 -30.215  1.00  0.920          C  
ATOM  13429  O   VAL B 815      18.171 -19.464 -31.215  1.00  0.940          O  
ATOM  13430  CB  VAL B 815      20.693 -19.338 -29.116  1.00  1.350          C  
ATOM  13431  CG1 VAL B 815      21.205 -19.058 -30.543  1.00  1.350          C  
ATOM  13432  CG2 VAL B 815      21.205 -18.276 -28.139  1.00  1.350          C  
ATOM  13433  H   VAL B 815      19.378 -20.127 -27.102  1.00  1.150          H  
ATOM  13434  HA  VAL B 815      18.874 -18.258 -29.174  1.00  1.160          H  
ATOM  13435  HB  VAL B 815      21.042 -20.327 -28.804  1.00  1.620          H  
ATOM  13436 1HG1 VAL B 815      22.292 -19.078 -30.548  1.00  1.620          H  
ATOM  13437 2HG1 VAL B 815      20.837 -19.815 -31.229  1.00  1.620          H  
ATOM  13438 3HG1 VAL B 815      20.855 -18.078 -30.867  1.00  1.620          H  
ATOM  13439 1HG2 VAL B 815      22.284 -18.303 -28.122  1.00  1.620          H  
ATOM  13440 2HG2 VAL B 815      20.857 -17.290 -28.452  1.00  1.620          H  
ATOM  13441 3HG2 VAL B 815      20.838 -18.472 -27.147  1.00  1.620          H  
ATOM  13442  N   PHE B 816      18.441 -21.392 -30.095  1.00  0.880          N  
ATOM  13443  CA  PHE B 816      17.817 -22.183 -31.142  1.00  0.850          C  
ATOM  13444  C   PHE B 816      16.434 -21.627 -31.455  1.00  0.840          C  
ATOM  13445  O   PHE B 816      16.124 -21.310 -32.611  1.00  0.850          O  
ATOM  13446  CB  PHE B 816      17.737 -23.639 -30.679  1.00  1.200          C  
ATOM  13447  CG  PHE B 816      16.960 -24.566 -31.546  1.00  1.200          C  
ATOM  13448  CD1 PHE B 816      17.469 -25.037 -32.740  1.00  1.200          C  
ATOM  13449  CD2 PHE B 816      15.710 -25.004 -31.133  1.00  1.200          C  
ATOM  13450  CE1 PHE B 816      16.741 -25.918 -33.508  1.00  1.200          C  
ATOM  13451  CE2 PHE B 816      14.987 -25.884 -31.891  1.00  1.200          C  
ATOM  13452  CZ  PHE B 816      15.502 -26.343 -33.083  1.00  1.200          C  
ATOM  13453  H   PHE B 816      18.805 -21.860 -29.258  1.00  1.060          H  
ATOM  13454  HA  PHE B 816      18.431 -22.123 -32.039  1.00  1.020          H  
ATOM  13455 1HB  PHE B 816      18.747 -24.034 -30.581  1.00  1.440          H  
ATOM  13456 2HB  PHE B 816      17.299 -23.666 -29.683  1.00  1.440          H  
ATOM  13457  HD1 PHE B 816      18.454 -24.707 -33.073  1.00  1.440          H  
ATOM  13458  HD2 PHE B 816      15.307 -24.644 -30.188  1.00  1.440          H  
ATOM  13459  HE1 PHE B 816      17.148 -26.284 -34.451  1.00  1.440          H  
ATOM  13460  HE2 PHE B 816      14.006 -26.219 -31.552  1.00  1.440          H  
ATOM  13461  HZ  PHE B 816      14.929 -27.043 -33.689  1.00  1.440          H  
ATOM  13462  N   ILE B 817      15.624 -21.447 -30.417  1.00  0.830          N  
ATOM  13463  CA  ILE B 817      14.280 -20.936 -30.588  1.00  0.830          C  
ATOM  13464  C   ILE B 817      14.296 -19.508 -31.160  1.00  0.850          C  
ATOM  13465  O   ILE B 817      13.485 -19.182 -32.033  1.00  0.850          O  
ATOM  13466  CB  ILE B 817      13.537 -21.002 -29.235  1.00  1.160          C  
ATOM  13467  CG1 ILE B 817      13.374 -22.486 -28.752  1.00  1.160          C  
ATOM  13468  CG2 ILE B 817      12.171 -20.301 -29.295  1.00  1.160          C  
ATOM  13469  CD1 ILE B 817      12.513 -23.411 -29.620  1.00  1.160          C  
ATOM  13470  H   ILE B 817      15.961 -21.695 -29.478  1.00  1.000          H  
ATOM  13471  HA  ILE B 817      13.765 -21.560 -31.306  1.00  1.000          H  
ATOM  13472  HB  ILE B 817      14.161 -20.523 -28.501  1.00  1.390          H  
ATOM  13473 1HG1 ILE B 817      14.361 -22.924 -28.690  1.00  1.390          H  
ATOM  13474 2HG1 ILE B 817      12.962 -22.461 -27.759  1.00  1.390          H  
ATOM  13475 1HG2 ILE B 817      11.701 -20.344 -28.314  1.00  1.390          H  
ATOM  13476 2HG2 ILE B 817      12.287 -19.266 -29.588  1.00  1.390          H  
ATOM  13477 3HG2 ILE B 817      11.549 -20.782 -29.999  1.00  1.390          H  
ATOM  13478 1HD1 ILE B 817      12.498 -24.398 -29.164  1.00  1.390          H  
ATOM  13479 2HD1 ILE B 817      11.496 -23.036 -29.680  1.00  1.390          H  
ATOM  13480 3HD1 ILE B 817      12.925 -23.492 -30.613  1.00  1.390          H  
ATOM  13481  N   GLU B 818      15.172 -18.636 -30.644  1.00  0.870          N  
ATOM  13482  CA  GLU B 818      15.215 -17.249 -31.103  1.00  0.880          C  
ATOM  13483  C   GLU B 818      15.581 -17.158 -32.581  1.00  0.870          C  
ATOM  13484  O   GLU B 818      15.033 -16.314 -33.302  1.00  0.860          O  
ATOM  13485  CB  GLU B 818      16.162 -16.406 -30.247  1.00  1.230          C  
ATOM  13486  CG  GLU B 818      16.079 -14.901 -30.528  1.00  1.230          C  
ATOM  13487  CD  GLU B 818      16.888 -14.101 -29.566  1.00  1.230          C  
ATOM  13488  OE1 GLU B 818      18.071 -14.308 -29.525  1.00  1.230          O  
ATOM  13489  OE2 GLU B 818      16.326 -13.305 -28.827  1.00  1.230          O  
ATOM  13490  H   GLU B 818      15.802 -18.936 -29.893  1.00  1.040          H  
ATOM  13491  HA  GLU B 818      14.223 -16.830 -30.985  1.00  1.060          H  
ATOM  13492 1HB  GLU B 818      15.956 -16.564 -29.195  1.00  1.470          H  
ATOM  13493 2HB  GLU B 818      17.187 -16.730 -30.425  1.00  1.470          H  
ATOM  13494 1HG  GLU B 818      16.436 -14.704 -31.541  1.00  1.470          H  
ATOM  13495 2HG  GLU B 818      15.037 -14.589 -30.471  1.00  1.470          H  
ATOM  13496  N   LEU B 819      16.516 -18.002 -33.032  1.00  0.880          N  
ATOM  13497  CA  LEU B 819      16.886 -18.027 -34.437  1.00  0.880          C  
ATOM  13498  C   LEU B 819      15.709 -18.516 -35.284  1.00  0.870          C  
ATOM  13499  O   LEU B 819      15.476 -17.993 -36.381  1.00  0.880          O  
ATOM  13500  CB  LEU B 819      18.144 -18.870 -34.655  1.00  1.230          C  
ATOM  13501  CG  LEU B 819      19.480 -18.268 -34.074  1.00  1.230          C  
ATOM  13502  CD1 LEU B 819      20.571 -19.310 -34.197  1.00  1.230          C  
ATOM  13503  CD2 LEU B 819      19.889 -16.968 -34.834  1.00  1.230          C  
ATOM  13504  H   LEU B 819      16.996 -18.618 -32.368  1.00  1.060          H  
ATOM  13505  HA  LEU B 819      17.101 -17.014 -34.739  1.00  1.060          H  
ATOM  13506 1HB  LEU B 819      17.986 -19.838 -34.168  1.00  1.480          H  
ATOM  13507 2HB  LEU B 819      18.281 -19.036 -35.720  1.00  1.480          H  
ATOM  13508  HG  LEU B 819      19.343 -18.038 -33.018  1.00  1.480          H  
ATOM  13509 1HD1 LEU B 819      21.498 -18.917 -33.779  1.00  1.480          H  
ATOM  13510 2HD1 LEU B 819      20.276 -20.205 -33.647  1.00  1.480          H  
ATOM  13511 3HD1 LEU B 819      20.722 -19.560 -35.244  1.00  1.480          H  
ATOM  13512 1HD2 LEU B 819      20.819 -16.586 -34.410  1.00  1.480          H  
ATOM  13513 2HD2 LEU B 819      20.038 -17.193 -35.890  1.00  1.480          H  
ATOM  13514 3HD2 LEU B 819      19.127 -16.203 -34.736  1.00  1.480          H  
ATOM  13515  N   ILE B 820      14.922 -19.474 -34.774  1.00  0.850          N  
ATOM  13516  CA  ILE B 820      13.746 -19.911 -35.515  1.00  0.850          C  
ATOM  13517  C   ILE B 820      12.834 -18.711 -35.695  1.00  0.810          C  
ATOM  13518  O   ILE B 820      12.324 -18.493 -36.792  1.00  0.810          O  
ATOM  13519  CB  ILE B 820      12.949 -21.055 -34.850  1.00  1.190          C  
ATOM  13520  CG1 ILE B 820      13.770 -22.351 -34.828  1.00  1.190          C  
ATOM  13521  CG2 ILE B 820      11.627 -21.278 -35.645  1.00  1.190          C  
ATOM  13522  CD1 ILE B 820      13.199 -23.436 -33.932  1.00  1.190          C  
ATOM  13523  H   ILE B 820      15.192 -19.932 -33.891  1.00  1.020          H  
ATOM  13524  HA  ILE B 820      14.066 -20.247 -36.508  1.00  1.020          H  
ATOM  13525  HB  ILE B 820      12.715 -20.786 -33.817  1.00  1.430          H  
ATOM  13526 1HG1 ILE B 820      13.830 -22.738 -35.842  1.00  1.430          H  
ATOM  13527 2HG1 ILE B 820      14.775 -22.125 -34.490  1.00  1.430          H  
ATOM  13528 1HG2 ILE B 820      11.042 -22.066 -35.194  1.00  1.430          H  
ATOM  13529 2HG2 ILE B 820      11.031 -20.380 -35.658  1.00  1.430          H  
ATOM  13530 3HG2 ILE B 820      11.867 -21.552 -36.673  1.00  1.430          H  
ATOM  13531 1HD1 ILE B 820      13.843 -24.295 -33.988  1.00  1.430          H  
ATOM  13532 2HD1 ILE B 820      13.160 -23.082 -32.916  1.00  1.430          H  
ATOM  13533 3HD1 ILE B 820      12.207 -23.720 -34.249  1.00  1.430          H  
ATOM  13534  N   ILE B 821      12.627 -17.940 -34.611  1.00  0.810          N  
ATOM  13535  CA  ILE B 821      11.766 -16.764 -34.652  1.00  0.800          C  
ATOM  13536  C   ILE B 821      12.249 -15.727 -35.652  1.00  0.790          C  
ATOM  13537  O   ILE B 821      11.424 -15.197 -36.391  1.00  0.780          O  
ATOM  13538  CB  ILE B 821      11.623 -16.086 -33.277  1.00  1.120          C  
ATOM  13539  CG1 ILE B 821      10.847 -16.992 -32.354  1.00  1.120          C  
ATOM  13540  CG2 ILE B 821      10.883 -14.727 -33.438  1.00  1.120          C  
ATOM  13541  CD1 ILE B 821      10.926 -16.596 -30.920  1.00  1.120          C  
ATOM  13542  H   ILE B 821      13.068 -18.223 -33.730  1.00  0.970          H  
ATOM  13543  HA  ILE B 821      10.775 -17.092 -34.953  1.00  0.960          H  
ATOM  13544  HB  ILE B 821      12.601 -15.920 -32.839  1.00  1.350          H  
ATOM  13545 1HG1 ILE B 821       9.800 -16.989 -32.656  1.00  1.350          H  
ATOM  13546 2HG1 ILE B 821      11.235 -17.998 -32.447  1.00  1.350          H  
ATOM  13547 1HG2 ILE B 821      10.766 -14.243 -32.481  1.00  1.350          H  
ATOM  13548 2HG2 ILE B 821      11.435 -14.050 -34.086  1.00  1.350          H  
ATOM  13549 3HG2 ILE B 821       9.905 -14.910 -33.868  1.00  1.350          H  
ATOM  13550 1HD1 ILE B 821      10.384 -17.266 -30.317  1.00  1.350          H  
ATOM  13551 2HD1 ILE B 821      11.950 -16.639 -30.648  1.00  1.350          H  
ATOM  13552 3HD1 ILE B 821      10.542 -15.605 -30.760  1.00  1.350          H  
ATOM  13553  N   ILE B 822      13.550 -15.392 -35.701  1.00  0.810          N  
ATOM  13554  CA  ILE B 822      13.910 -14.388 -36.706  1.00  0.850          C  
ATOM  13555  C   ILE B 822      13.631 -14.941 -38.112  1.00  0.870          C  
ATOM  13556  O   ILE B 822      13.263 -14.178 -39.020  1.00  0.910          O  
ATOM  13557  CB  ILE B 822      15.369 -13.854 -36.588  1.00  1.170          C  
ATOM  13558  CG1 ILE B 822      15.543 -12.550 -37.456  1.00  1.170          C  
ATOM  13559  CG2 ILE B 822      16.410 -14.876 -37.023  1.00  1.170          C  
ATOM  13560  CD1 ILE B 822      14.737 -11.338 -36.985  1.00  1.170          C  
ATOM  13561  H   ILE B 822      14.216 -15.801 -35.036  1.00  0.970          H  
ATOM  13562  HA  ILE B 822      13.248 -13.550 -36.553  1.00  1.020          H  
ATOM  13563  HB  ILE B 822      15.555 -13.591 -35.546  1.00  1.410          H  
ATOM  13564 1HG1 ILE B 822      16.582 -12.285 -37.454  1.00  1.410          H  
ATOM  13565 2HG1 ILE B 822      15.253 -12.763 -38.485  1.00  1.410          H  
ATOM  13566 1HG2 ILE B 822      17.397 -14.458 -36.897  1.00  1.410          H  
ATOM  13567 2HG2 ILE B 822      16.318 -15.742 -36.419  1.00  1.410          H  
ATOM  13568 3HG2 ILE B 822      16.274 -15.145 -38.067  1.00  1.410          H  
ATOM  13569 1HD1 ILE B 822      14.929 -10.507 -37.632  1.00  1.410          H  
ATOM  13570 2HD1 ILE B 822      13.679 -11.527 -36.999  1.00  1.410          H  
ATOM  13571 3HD1 ILE B 822      15.046 -11.098 -35.977  1.00  1.410          H  
ATOM  13572  N   GLY B 823      13.798 -16.265 -38.282  1.00  0.840          N  
ATOM  13573  CA  GLY B 823      13.474 -16.948 -39.521  1.00  0.850          C  
ATOM  13574  C   GLY B 823      12.004 -16.686 -39.838  1.00  0.830          C  
ATOM  13575  O   GLY B 823      11.671 -16.255 -40.948  1.00  0.850          O  
ATOM  13576  H   GLY B 823      14.199 -16.815 -37.513  1.00  1.010          H  
ATOM  13577 1HA  GLY B 823      14.110 -16.587 -40.329  1.00  1.020          H  
ATOM  13578 2HA  GLY B 823      13.649 -18.018 -39.401  1.00  1.020          H  
ATOM  13579  N   ILE B 824      11.143 -16.904 -38.834  1.00  0.830          N  
ATOM  13580  CA  ILE B 824       9.713 -16.678 -38.967  1.00  0.840          C  
ATOM  13581  C   ILE B 824       9.440 -15.209 -39.300  1.00  0.840          C  
ATOM  13582  O   ILE B 824       8.668 -14.941 -40.212  1.00  0.850          O  
ATOM  13583  CB  ILE B 824       8.942 -17.082 -37.674  1.00  1.170          C  
ATOM  13584  CG1 ILE B 824       9.006 -18.639 -37.383  1.00  1.170          C  
ATOM  13585  CG2 ILE B 824       7.519 -16.643 -37.775  1.00  1.170          C  
ATOM  13586  CD1 ILE B 824       8.324 -19.562 -38.373  1.00  1.170          C  
ATOM  13587  H   ILE B 824      11.522 -17.299 -37.971  1.00  1.000          H  
ATOM  13588  HA  ILE B 824       9.339 -17.277 -39.778  1.00  1.010          H  
ATOM  13589  HB  ILE B 824       9.384 -16.590 -36.819  1.00  1.410          H  
ATOM  13590 1HG1 ILE B 824      10.039 -18.927 -37.353  1.00  1.410          H  
ATOM  13591 2HG1 ILE B 824       8.566 -18.815 -36.397  1.00  1.410          H  
ATOM  13592 1HG2 ILE B 824       7.018 -16.930 -36.878  1.00  1.410          H  
ATOM  13593 2HG2 ILE B 824       7.465 -15.577 -37.893  1.00  1.410          H  
ATOM  13594 3HG2 ILE B 824       7.056 -17.112 -38.609  1.00  1.410          H  
ATOM  13595 1HD1 ILE B 824       8.459 -20.590 -38.041  1.00  1.410          H  
ATOM  13596 2HD1 ILE B 824       7.256 -19.346 -38.419  1.00  1.410          H  
ATOM  13597 3HD1 ILE B 824       8.758 -19.450 -39.352  1.00  1.410          H  
ATOM  13598  N   SER B 825      10.089 -14.243 -38.653  1.00  0.850          N  
ATOM  13599  CA  SER B 825       9.804 -12.843 -38.973  1.00  0.880          C  
ATOM  13600  C   SER B 825      10.037 -12.540 -40.459  1.00  0.890          C  
ATOM  13601  O   SER B 825       9.205 -11.877 -41.103  1.00  0.920          O  
ATOM  13602  CB  SER B 825      10.640 -11.917 -38.109  1.00  1.220          C  
ATOM  13603  OG  SER B 825      10.267 -12.005 -36.754  1.00  1.220          O  
ATOM  13604  H   SER B 825      10.730 -14.482 -37.895  1.00  1.020          H  
ATOM  13605  HA  SER B 825       8.765 -12.650 -38.751  1.00  1.060          H  
ATOM  13606 1HB  SER B 825      11.690 -12.174 -38.223  1.00  1.460          H  
ATOM  13607 2HB  SER B 825      10.512 -10.906 -38.451  1.00  1.460          H  
ATOM  13608  HG  SER B 825      10.865 -11.433 -36.270  1.00  1.460          H  
ATOM  13609  N   THR B 826      11.127 -13.069 -41.026  1.00  0.880          N  
ATOM  13610  CA  THR B 826      11.388 -12.878 -42.452  1.00  0.930          C  
ATOM  13611  C   THR B 826      10.280 -13.556 -43.272  1.00  0.890          C  
ATOM  13612  O   THR B 826       9.770 -12.974 -44.242  1.00  0.910          O  
ATOM  13613  CB  THR B 826      12.770 -13.431 -42.877  1.00  1.280          C  
ATOM  13614  OG1 THR B 826      13.810 -12.739 -42.167  1.00  1.280          O  
ATOM  13615  CG2 THR B 826      12.978 -13.211 -44.397  1.00  1.280          C  
ATOM  13616  H   THR B 826      11.796 -13.572 -40.428  1.00  1.060          H  
ATOM  13617  HA  THR B 826      11.367 -11.812 -42.667  1.00  1.120          H  
ATOM  13618  HB  THR B 826      12.825 -14.496 -42.642  1.00  1.540          H  
ATOM  13619  HG1 THR B 826      13.732 -12.935 -41.224  1.00  1.540          H  
ATOM  13620 1HG2 THR B 826      13.953 -13.595 -44.684  1.00  1.540          H  
ATOM  13621 2HG2 THR B 826      12.209 -13.734 -44.964  1.00  1.540          H  
ATOM  13622 3HG2 THR B 826      12.929 -12.147 -44.621  1.00  1.540          H  
ATOM  13623  N   LEU B 827       9.916 -14.790 -42.890  1.00  0.860          N  
ATOM  13624  CA  LEU B 827       8.881 -15.565 -43.571  1.00  0.860          C  
ATOM  13625  C   LEU B 827       7.506 -14.900 -43.504  1.00  0.880          C  
ATOM  13626  O   LEU B 827       6.734 -15.012 -44.454  1.00  0.920          O  
ATOM  13627  CB  LEU B 827       8.801 -16.974 -42.988  1.00  1.200          C  
ATOM  13628  CG  LEU B 827       9.995 -17.911 -43.259  1.00  1.200          C  
ATOM  13629  CD1 LEU B 827       9.852 -19.144 -42.384  1.00  1.200          C  
ATOM  13630  CD2 LEU B 827      10.013 -18.323 -44.733  1.00  1.200          C  
ATOM  13631  H   LEU B 827      10.417 -15.220 -42.104  1.00  1.030          H  
ATOM  13632  HA  LEU B 827       9.162 -15.639 -44.611  1.00  1.030          H  
ATOM  13633 1HB  LEU B 827       8.658 -16.896 -41.924  1.00  1.440          H  
ATOM  13634 2HB  LEU B 827       7.932 -17.457 -43.411  1.00  1.440          H  
ATOM  13635  HG  LEU B 827      10.926 -17.410 -43.011  1.00  1.440          H  
ATOM  13636 1HD1 LEU B 827      10.690 -19.815 -42.561  1.00  1.440          H  
ATOM  13637 2HD1 LEU B 827       9.849 -18.852 -41.346  1.00  1.440          H  
ATOM  13638 3HD1 LEU B 827       8.924 -19.654 -42.622  1.00  1.440          H  
ATOM  13639 1HD2 LEU B 827      10.853 -18.997 -44.904  1.00  1.440          H  
ATOM  13640 2HD2 LEU B 827       9.086 -18.835 -44.976  1.00  1.440          H  
ATOM  13641 3HD2 LEU B 827      10.126 -17.458 -45.375  1.00  1.440          H  
ATOM  13642  N   LEU B 828       7.184 -14.244 -42.393  1.00  0.890          N  
ATOM  13643  CA  LEU B 828       5.917 -13.542 -42.252  1.00  0.920          C  
ATOM  13644  C   LEU B 828       5.857 -12.378 -43.221  1.00  0.940          C  
ATOM  13645  O   LEU B 828       4.855 -12.195 -43.922  1.00  0.970          O  
ATOM  13646  CB  LEU B 828       5.779 -13.015 -40.824  1.00  1.280          C  
ATOM  13647  CG  LEU B 828       5.568 -14.048 -39.739  1.00  1.280          C  
ATOM  13648  CD1 LEU B 828       5.694 -13.381 -38.405  1.00  1.280          C  
ATOM  13649  CD2 LEU B 828       4.238 -14.643 -39.849  1.00  1.280          C  
ATOM  13650  H   LEU B 828       7.846 -14.259 -41.621  1.00  1.070          H  
ATOM  13651  HA  LEU B 828       5.108 -14.223 -42.493  1.00  1.100          H  
ATOM  13652 1HB  LEU B 828       6.698 -12.487 -40.582  1.00  1.530          H  
ATOM  13653 2HB  LEU B 828       4.977 -12.310 -40.778  1.00  1.530          H  
ATOM  13654  HG  LEU B 828       6.302 -14.825 -39.829  1.00  1.530          H  
ATOM  13655 1HD1 LEU B 828       5.538 -14.113 -37.616  1.00  1.530          H  
ATOM  13656 2HD1 LEU B 828       6.667 -12.950 -38.300  1.00  1.530          H  
ATOM  13657 3HD1 LEU B 828       4.955 -12.602 -38.338  1.00  1.530          H  
ATOM  13658 1HD2 LEU B 828       4.140 -15.339 -39.075  1.00  1.530          H  
ATOM  13659 2HD2 LEU B 828       3.501 -13.893 -39.739  1.00  1.530          H  
ATOM  13660 3HD2 LEU B 828       4.097 -15.140 -40.793  1.00  1.530          H  
ATOM  13661  N   ALA B 829       6.959 -11.616 -43.320  1.00  0.940          N  
ATOM  13662  CA  ALA B 829       7.003 -10.518 -44.278  1.00  0.990          C  
ATOM  13663  C   ALA B 829       6.856 -11.077 -45.686  1.00  0.940          C  
ATOM  13664  O   ALA B 829       6.174 -10.483 -46.529  1.00  0.970          O  
ATOM  13665  CB  ALA B 829       8.302  -9.733 -44.156  1.00  1.370          C  
ATOM  13666  H   ALA B 829       7.745 -11.790 -42.682  1.00  1.130          H  
ATOM  13667  HA  ALA B 829       6.162  -9.857 -44.080  1.00  1.190          H  
ATOM  13668 1HB  ALA B 829       8.313  -8.911 -44.873  1.00  1.640          H  
ATOM  13669 2HB  ALA B 829       8.395  -9.333 -43.147  1.00  1.640          H  
ATOM  13670 3HB  ALA B 829       9.133 -10.400 -44.356  1.00  1.640          H  
ATOM  13671  N   THR B 830       7.483 -12.239 -45.918  1.00  0.890          N  
ATOM  13672  CA  THR B 830       7.477 -12.927 -47.197  1.00  0.900          C  
ATOM  13673  C   THR B 830       6.054 -13.338 -47.537  1.00  0.880          C  
ATOM  13674  O   THR B 830       5.626 -13.192 -48.687  1.00  0.860          O  
ATOM  13675  CB  THR B 830       8.408 -14.159 -47.176  1.00  1.260          C  
ATOM  13676  OG1 THR B 830       9.757 -13.743 -46.871  1.00  1.260          O  
ATOM  13677  CG2 THR B 830       8.407 -14.822 -48.519  1.00  1.260          C  
ATOM  13678  H   THR B 830       8.042 -12.638 -45.164  1.00  1.070          H  
ATOM  13679  HA  THR B 830       7.828 -12.244 -47.968  1.00  1.080          H  
ATOM  13680  HB  THR B 830       8.073 -14.862 -46.452  1.00  1.510          H  
ATOM  13681  HG1 THR B 830       9.782 -13.416 -45.945  1.00  1.510          H  
ATOM  13682 1HG2 THR B 830       9.073 -15.681 -48.495  1.00  1.510          H  
ATOM  13683 2HG2 THR B 830       7.403 -15.155 -48.777  1.00  1.510          H  
ATOM  13684 3HG2 THR B 830       8.752 -14.114 -49.255  1.00  1.510          H  
ATOM  13685  N   ALA B 831       5.323 -13.892 -46.560  1.00  0.930          N  
ATOM  13686  CA  ALA B 831       3.945 -14.294 -46.783  1.00  0.950          C  
ATOM  13687  C   ALA B 831       3.102 -13.087 -47.192  1.00  0.920          C  
ATOM  13688  O   ALA B 831       2.329 -13.177 -48.147  1.00  0.910          O  
ATOM  13689  CB  ALA B 831       3.375 -14.926 -45.524  1.00  1.320          C  
ATOM  13690  H   ALA B 831       5.763 -14.073 -45.658  1.00  1.120          H  
ATOM  13691  HA  ALA B 831       3.927 -15.020 -47.593  1.00  1.140          H  
ATOM  13692 1HB  ALA B 831       2.347 -15.238 -45.702  1.00  1.590          H  
ATOM  13693 2HB  ALA B 831       3.973 -15.777 -45.238  1.00  1.590          H  
ATOM  13694 3HB  ALA B 831       3.407 -14.205 -44.734  1.00  1.590          H  
ATOM  13695  N   SER B 832       3.292 -11.939 -46.526  1.00  0.960          N  
ATOM  13696  CA  SER B 832       2.539 -10.740 -46.887  1.00  0.990          C  
ATOM  13697  C   SER B 832       2.918 -10.250 -48.286  1.00  0.940          C  
ATOM  13698  O   SER B 832       2.051  -9.827 -49.067  1.00  1.020          O  
ATOM  13699  CB  SER B 832       2.769  -9.646 -45.881  1.00  1.370          C  
ATOM  13700  OG  SER B 832       2.220  -9.959 -44.632  1.00  1.370          O  
ATOM  13701  H   SER B 832       3.923 -11.918 -45.714  1.00  1.150          H  
ATOM  13702  HA  SER B 832       1.479 -10.989 -46.887  1.00  1.190          H  
ATOM  13703 1HB  SER B 832       3.835  -9.519 -45.780  1.00  1.650          H  
ATOM  13704 2HB  SER B 832       2.351  -8.712 -46.251  1.00  1.650          H  
ATOM  13705  HG  SER B 832       2.397  -9.199 -44.073  1.00  1.650          H  
ATOM  13706  N   ARG B 833       4.220 -10.313 -48.607  1.00  0.840          N  
ATOM  13707  CA  ARG B 833       4.727  -9.918 -49.910  1.00  0.810          C  
ATOM  13708  C   ARG B 833       4.043 -10.752 -50.969  1.00  0.760          C  
ATOM  13709  O   ARG B 833       3.578 -10.219 -51.978  1.00  0.790          O  
ATOM  13710  CB  ARG B 833       6.224 -10.156 -50.039  1.00  1.150          C  
ATOM  13711  CG  ARG B 833       6.853  -9.652 -51.354  1.00  1.150          C  
ATOM  13712  CD  ARG B 833       8.262 -10.059 -51.503  1.00  1.150          C  
ATOM  13713  NE  ARG B 833       8.411 -11.493 -51.743  1.00  1.150          N  
ATOM  13714  CZ  ARG B 833       9.532 -12.199 -51.516  1.00  1.150          C  
ATOM  13715  NH1 ARG B 833      10.584 -11.610 -51.017  1.00  1.150          N  
ATOM  13716  NH2 ARG B 833       9.555 -13.488 -51.809  1.00  1.150          N  
ATOM  13717  H   ARG B 833       4.887 -10.616 -47.893  1.00  1.010          H  
ATOM  13718  HA  ARG B 833       4.511  -8.860 -50.075  1.00  0.970          H  
ATOM  13719 1HB  ARG B 833       6.722  -9.719 -49.201  1.00  1.380          H  
ATOM  13720 2HB  ARG B 833       6.419 -11.218 -49.995  1.00  1.380          H  
ATOM  13721 1HG  ARG B 833       6.310 -10.050 -52.202  1.00  1.380          H  
ATOM  13722 2HG  ARG B 833       6.814  -8.570 -51.384  1.00  1.380          H  
ATOM  13723 1HD  ARG B 833       8.707  -9.520 -52.339  1.00  1.380          H  
ATOM  13724 2HD  ARG B 833       8.783  -9.814 -50.602  1.00  1.380          H  
ATOM  13725  HE  ARG B 833       7.624 -11.994 -52.143  1.00  1.380          H  
ATOM  13726 1HH1 ARG B 833      10.537 -10.622 -50.804  1.00  1.380          H  
ATOM  13727 2HH1 ARG B 833      11.429 -12.135 -50.838  1.00  1.380          H  
ATOM  13728 1HH2 ARG B 833       8.724 -13.918 -52.201  1.00  1.380          H  
ATOM  13729 2HH2 ARG B 833      10.388 -14.036 -51.648  1.00  1.380          H  
ATOM  13730  N   THR B 834       3.990 -12.068 -50.727  1.00  0.790          N  
ATOM  13731  CA  THR B 834       3.420 -13.059 -51.626  1.00  0.870          C  
ATOM  13732  C   THR B 834       1.931 -12.775 -51.836  1.00  0.950          C  
ATOM  13733  O   THR B 834       1.431 -12.832 -52.963  1.00  1.060          O  
ATOM  13734  CB  THR B 834       3.637 -14.485 -51.082  1.00  1.190          C  
ATOM  13735  OG1 THR B 834       5.046 -14.723 -50.890  1.00  1.190          O  
ATOM  13736  CG2 THR B 834       3.145 -15.477 -52.125  1.00  1.190          C  
ATOM  13737  H   THR B 834       4.426 -12.410 -49.869  1.00  0.950          H  
ATOM  13738  HA  THR B 834       3.927 -12.986 -52.582  1.00  1.040          H  
ATOM  13739  HB  THR B 834       3.107 -14.620 -50.143  1.00  1.420          H  
ATOM  13740  HG1 THR B 834       5.350 -14.211 -50.106  1.00  1.420          H  
ATOM  13741 1HG2 THR B 834       3.316 -16.484 -51.764  1.00  1.420          H  
ATOM  13742 2HG2 THR B 834       2.094 -15.332 -52.312  1.00  1.420          H  
ATOM  13743 3HG2 THR B 834       3.695 -15.326 -53.046  1.00  1.420          H  
ATOM  13744  N   ILE B 835       1.204 -12.441 -50.765  1.00  0.920          N  
ATOM  13745  CA  ILE B 835      -0.213 -12.119 -50.912  1.00  1.020          C  
ATOM  13746  C   ILE B 835      -0.390 -10.943 -51.851  1.00  1.030          C  
ATOM  13747  O   ILE B 835      -1.286 -10.948 -52.685  1.00  1.130          O  
ATOM  13748  CB  ILE B 835      -0.928 -11.856 -49.569  1.00  1.390          C  
ATOM  13749  CG1 ILE B 835      -0.998 -13.168 -48.784  1.00  1.390          C  
ATOM  13750  CG2 ILE B 835      -2.347 -11.297 -49.840  1.00  1.390          C  
ATOM  13751  CD1 ILE B 835      -1.389 -13.069 -47.312  1.00  1.390          C  
ATOM  13752  H   ILE B 835       1.642 -12.466 -49.835  1.00  1.100          H  
ATOM  13753  HA  ILE B 835      -0.710 -12.972 -51.372  1.00  1.220          H  
ATOM  13754  HB  ILE B 835      -0.346 -11.144 -48.977  1.00  1.670          H  
ATOM  13755 1HG1 ILE B 835      -1.722 -13.806 -49.279  1.00  1.670          H  
ATOM  13756 2HG1 ILE B 835      -0.025 -13.638 -48.836  1.00  1.670          H  
ATOM  13757 1HG2 ILE B 835      -2.865 -11.116 -48.903  1.00  1.670          H  
ATOM  13758 2HG2 ILE B 835      -2.295 -10.360 -50.387  1.00  1.670          H  
ATOM  13759 3HG2 ILE B 835      -2.903 -12.022 -50.429  1.00  1.670          H  
ATOM  13760 1HD1 ILE B 835      -1.395 -14.065 -46.871  1.00  1.670          H  
ATOM  13761 2HD1 ILE B 835      -0.654 -12.455 -46.802  1.00  1.670          H  
ATOM  13762 3HD1 ILE B 835      -2.376 -12.630 -47.201  1.00  1.670          H  
ATOM  13763  N   ILE B 836       0.396  -9.895 -51.713  1.00  0.980          N  
ATOM  13764  CA  ILE B 836       0.169  -8.845 -52.689  1.00  1.010          C  
ATOM  13765  C   ILE B 836       0.685  -9.286 -54.095  1.00  0.970          C  
ATOM  13766  O   ILE B 836      -0.025  -9.204 -55.109  1.00  1.090          O  
ATOM  13767  CB  ILE B 836       0.816  -7.527 -52.243  1.00  1.400          C  
ATOM  13768  CG1 ILE B 836       0.123  -7.014 -50.963  1.00  1.400          C  
ATOM  13769  CG2 ILE B 836       0.646  -6.467 -53.396  1.00  1.400          C  
ATOM  13770  CD1 ILE B 836       0.884  -5.901 -50.248  1.00  1.400          C  
ATOM  13771  H   ILE B 836       1.092  -9.849 -50.953  1.00  1.180          H  
ATOM  13772  HA  ILE B 836      -0.884  -8.669 -52.745  1.00  1.210          H  
ATOM  13773  HB  ILE B 836       1.846  -7.703 -51.998  1.00  1.680          H  
ATOM  13774 1HG1 ILE B 836      -0.862  -6.642 -51.227  1.00  1.680          H  
ATOM  13775 2HG1 ILE B 836       0.004  -7.845 -50.265  1.00  1.680          H  
ATOM  13776 1HG2 ILE B 836       1.085  -5.522 -53.110  1.00  1.680          H  
ATOM  13777 2HG2 ILE B 836       1.125  -6.805 -54.316  1.00  1.680          H  
ATOM  13778 3HG2 ILE B 836      -0.416  -6.322 -53.596  1.00  1.680          H  
ATOM  13779 1HD1 ILE B 836       0.328  -5.605 -49.360  1.00  1.680          H  
ATOM  13780 2HD1 ILE B 836       1.867  -6.272 -49.947  1.00  1.680          H  
ATOM  13781 3HD1 ILE B 836       1.006  -5.046 -50.889  1.00  1.680          H  
ATOM  13782  N   THR B 837       1.915  -9.794 -54.146  1.00  0.860          N  
ATOM  13783  CA  THR B 837       2.613 -10.136 -55.390  1.00  0.870          C  
ATOM  13784  C   THR B 837       1.915 -11.156 -56.288  1.00  1.090          C  
ATOM  13785  O   THR B 837       1.821 -10.939 -57.493  1.00  1.350          O  
ATOM  13786  CB  THR B 837       4.006 -10.757 -55.075  1.00  1.210          C  
ATOM  13787  OG1 THR B 837       4.793  -9.848 -54.332  1.00  1.210          O  
ATOM  13788  CG2 THR B 837       4.765 -11.078 -56.357  1.00  1.210          C  
ATOM  13789  H   THR B 837       2.425  -9.899 -53.279  1.00  1.030          H  
ATOM  13790  HA  THR B 837       2.744  -9.216 -55.964  1.00  1.040          H  
ATOM  13791  HB  THR B 837       3.873 -11.667 -54.501  1.00  1.460          H  
ATOM  13792  HG1 THR B 837       4.421  -9.810 -53.425  1.00  1.460          H  
ATOM  13793 1HG2 THR B 837       5.731 -11.502 -56.098  1.00  1.460          H  
ATOM  13794 2HG2 THR B 837       4.223 -11.790 -56.965  1.00  1.460          H  
ATOM  13795 3HG2 THR B 837       4.916 -10.166 -56.924  1.00  1.460          H  
ATOM  13796  N   ASN B 838       1.512 -12.303 -55.723  1.00  1.240          N  
ATOM  13797  CA  ASN B 838       0.933 -13.408 -56.488  1.00  1.700          C  
ATOM  13798  C   ASN B 838      -0.570 -13.629 -56.269  1.00  1.830          C  
ATOM  13799  O   ASN B 838      -1.114 -14.670 -56.660  1.00  2.140          O  
ATOM  13800  CB  ASN B 838       1.707 -14.679 -56.193  1.00  2.200          C  
ATOM  13801  CG  ASN B 838       3.121 -14.629 -56.734  1.00  2.200          C  
ATOM  13802  OD1 ASN B 838       3.369 -14.113 -57.831  1.00  2.200          O  
ATOM  13803  ND2 ASN B 838       4.055 -15.167 -55.991  1.00  2.200          N  
ATOM  13804  H   ASN B 838       1.615 -12.414 -54.715  1.00  1.490          H  
ATOM  13805  HA  ASN B 838       1.072 -13.187 -57.542  1.00  2.040          H  
ATOM  13806 1HB  ASN B 838       1.747 -14.827 -55.110  1.00  2.640          H  
ATOM  13807 2HB  ASN B 838       1.191 -15.536 -56.623  1.00  2.640          H  
ATOM  13808 1HD2 ASN B 838       5.006 -15.168 -56.306  1.00  2.640          H  
ATOM  13809 2HD2 ASN B 838       3.821 -15.588 -55.117  1.00  2.640          H  
ATOM  13810  N   THR B 839      -1.217 -12.688 -55.588  1.00  1.820          N  
ATOM  13811  CA  THR B 839      -2.653 -12.783 -55.303  1.00  2.210          C  
ATOM  13812  C   THR B 839      -3.414 -11.505 -55.617  1.00  2.190          C  
ATOM  13813  O   THR B 839      -4.282 -11.499 -56.502  1.00  2.510          O  
ATOM  13814  CB  THR B 839      -2.917 -13.285 -53.872  1.00  2.940          C  
ATOM  13815  OG1 THR B 839      -2.393 -14.593 -53.728  1.00  2.940          O  
ATOM  13816  CG2 THR B 839      -4.325 -13.270 -53.535  1.00  2.940          C  
ATOM  13817  H   THR B 839      -0.694 -11.859 -55.327  1.00  2.180          H  
ATOM  13818  HA  THR B 839      -3.048 -13.532 -55.962  1.00  2.650          H  
ATOM  13819  HB  THR B 839      -2.458 -12.700 -53.204  1.00  3.530          H  
ATOM  13820  HG1 THR B 839      -1.437 -14.552 -53.816  1.00  3.530          H  
ATOM  13821 1HG2 THR B 839      -4.382 -13.614 -52.536  1.00  3.530          H  
ATOM  13822 2HG2 THR B 839      -4.729 -12.270 -53.598  1.00  3.530          H  
ATOM  13823 3HG2 THR B 839      -4.869 -13.913 -54.194  1.00  3.530          H  
ATOM  13824  N   VAL B 840      -3.086 -10.409 -54.920  1.00  1.940          N  
ATOM  13825  CA  VAL B 840      -3.794  -9.142 -55.132  1.00  2.130          C  
ATOM  13826  C   VAL B 840      -3.629  -8.707 -56.572  1.00  2.100          C  
ATOM  13827  O   VAL B 840      -4.601  -8.381 -57.253  1.00  2.450          O  
ATOM  13828  CB  VAL B 840      -3.233  -8.012 -54.236  1.00  2.910          C  
ATOM  13829  CG1 VAL B 840      -3.815  -6.697 -54.623  1.00  2.910          C  
ATOM  13830  CG2 VAL B 840      -3.557  -8.268 -52.782  1.00  2.910          C  
ATOM  13831  H   VAL B 840      -2.366 -10.495 -54.194  1.00  2.330          H  
ATOM  13832  HA  VAL B 840      -4.854  -9.285 -54.914  1.00  2.560          H  
ATOM  13833  HB  VAL B 840      -2.171  -7.954 -54.389  1.00  3.490          H  
ATOM  13834 1HG1 VAL B 840      -3.407  -5.935 -54.007  1.00  3.490          H  
ATOM  13835 2HG1 VAL B 840      -3.591  -6.454 -55.662  1.00  3.490          H  
ATOM  13836 3HG1 VAL B 840      -4.876  -6.750 -54.487  1.00  3.490          H  
ATOM  13837 1HG2 VAL B 840      -3.141  -7.474 -52.165  1.00  3.490          H  
ATOM  13838 2HG2 VAL B 840      -4.610  -8.279 -52.675  1.00  3.490          H  
ATOM  13839 3HG2 VAL B 840      -3.147  -9.222 -52.470  1.00  3.490          H  
ATOM  13840  N   ASP B 841      -2.400  -8.794 -57.061  1.00  1.810          N  
ATOM  13841  CA  ASP B 841      -2.079  -8.410 -58.427  1.00  1.920          C  
ATOM  13842  C   ASP B 841      -2.616  -9.379 -59.505  1.00  2.000          C  
ATOM  13843  O   ASP B 841      -2.505  -9.080 -60.696  1.00  2.260          O  
ATOM  13844  CB  ASP B 841      -0.555  -8.237 -58.590  1.00  2.640          C  
ATOM  13845  CG  ASP B 841       0.052  -6.942 -57.881  1.00  2.640          C  
ATOM  13846  OD1 ASP B 841      -0.700  -6.050 -57.544  1.00  2.640          O  
ATOM  13847  OD2 ASP B 841       1.273  -6.856 -57.747  1.00  2.640          O  
ATOM  13848  H   ASP B 841      -1.642  -9.059 -56.420  1.00  2.170          H  
ATOM  13849  HA  ASP B 841      -2.537  -7.437 -58.607  1.00  2.300          H  
ATOM  13850 1HB  ASP B 841      -0.057  -9.116 -58.169  1.00  3.170          H  
ATOM  13851 2HB  ASP B 841      -0.308  -8.208 -59.650  1.00  3.170          H  
ATOM  13852  N   PHE B 842      -3.136 -10.557 -59.115  1.00  1.950          N  
ATOM  13853  CA  PHE B 842      -3.643 -11.538 -60.078  1.00  2.090          C  
ATOM  13854  C   PHE B 842      -5.132 -11.901 -59.955  1.00  1.910          C  
ATOM  13855  O   PHE B 842      -5.696 -12.489 -60.879  1.00  2.210          O  
ATOM  13856  CB  PHE B 842      -2.788 -12.797 -60.047  1.00  2.870          C  
ATOM  13857  CG  PHE B 842      -1.421 -12.570 -60.580  1.00  2.870          C  
ATOM  13858  CD1 PHE B 842      -0.375 -12.208 -59.774  1.00  2.870          C  
ATOM  13859  CD2 PHE B 842      -1.185 -12.740 -61.937  1.00  2.870          C  
ATOM  13860  CE1 PHE B 842       0.887 -12.016 -60.311  1.00  2.870          C  
ATOM  13861  CE2 PHE B 842       0.066 -12.549 -62.471  1.00  2.870          C  
ATOM  13862  CZ  PHE B 842       1.104 -12.187 -61.653  1.00  2.870          C  
ATOM  13863  H   PHE B 842      -3.258 -10.768 -58.130  1.00  2.340          H  
ATOM  13864  HA  PHE B 842      -3.512 -11.106 -61.069  1.00  2.510          H  
ATOM  13865 1HB  PHE B 842      -2.703 -13.161 -59.016  1.00  3.440          H  
ATOM  13866 2HB  PHE B 842      -3.263 -13.577 -60.636  1.00  3.440          H  
ATOM  13867  HD1 PHE B 842      -0.545 -12.064 -58.714  1.00  3.440          H  
ATOM  13868  HD2 PHE B 842      -2.013 -13.029 -62.588  1.00  3.440          H  
ATOM  13869  HE1 PHE B 842       1.717 -11.728 -59.672  1.00  3.440          H  
ATOM  13870  HE2 PHE B 842       0.233 -12.685 -63.540  1.00  3.440          H  
ATOM  13871  HZ  PHE B 842       2.100 -12.035 -62.066  1.00  3.440          H  
ATOM  13872  N   GLY B 843      -5.786 -11.558 -58.838  1.00  1.600          N  
ATOM  13873  CA  GLY B 843      -7.194 -11.925 -58.655  1.00  1.660          C  
ATOM  13874  C   GLY B 843      -7.394 -13.370 -58.167  1.00  1.580          C  
ATOM  13875  O   GLY B 843      -8.460 -13.977 -58.342  1.00  1.590          O  
ATOM  13876  H   GLY B 843      -5.289 -11.088 -58.084  1.00  1.920          H  
ATOM  13877 1HA  GLY B 843      -7.656 -11.221 -57.982  1.00  1.990          H  
ATOM  13878 2HA  GLY B 843      -7.710 -11.802 -59.607  1.00  1.990          H  
ATOM  13879  N   THR B 844      -6.372 -13.952 -57.563  1.00  1.710          N  
ATOM  13880  CA  THR B 844      -6.477 -15.359 -57.192  1.00  1.470          C  
ATOM  13881  C   THR B 844      -6.915 -15.605 -55.760  1.00  1.280          C  
ATOM  13882  O   THR B 844      -6.085 -15.874 -54.882  1.00  1.220          O  
ATOM  13883  CB  THR B 844      -5.150 -16.060 -57.376  1.00  2.150          C  
ATOM  13884  OG1 THR B 844      -4.231 -15.399 -56.588  1.00  2.150          O  
ATOM  13885  CG2 THR B 844      -4.706 -15.988 -58.820  1.00  2.150          C  
ATOM  13886  H   THR B 844      -5.536 -13.403 -57.335  1.00  2.050          H  
ATOM  13887  HA  THR B 844      -7.208 -15.828 -57.852  1.00  1.760          H  
ATOM  13888  HB  THR B 844      -5.226 -17.096 -57.059  1.00  2.580          H  
ATOM  13889  HG1 THR B 844      -4.544 -15.483 -55.666  1.00  2.580          H  
ATOM  13890 1HG2 THR B 844      -3.735 -16.471 -58.924  1.00  2.580          H  
ATOM  13891 2HG2 THR B 844      -5.435 -16.491 -59.453  1.00  2.580          H  
ATOM  13892 3HG2 THR B 844      -4.629 -14.952 -59.121  1.00  2.580          H  
ATOM  13893  N   ALA B 845      -8.225 -15.610 -55.541  1.00  1.250          N  
ATOM  13894  CA  ALA B 845      -8.766 -15.810 -54.186  1.00  1.160          C  
ATOM  13895  C   ALA B 845      -8.311 -17.153 -53.588  1.00  1.070          C  
ATOM  13896  O   ALA B 845      -8.150 -17.266 -52.375  1.00  1.000          O  
ATOM  13897  CB  ALA B 845     -10.279 -15.725 -54.188  1.00  1.660          C  
ATOM  13898  H   ALA B 845      -8.825 -15.385 -56.344  1.00  1.500          H  
ATOM  13899  HA  ALA B 845      -8.376 -15.019 -53.548  1.00  1.390          H  
ATOM  13900 1HB  ALA B 845     -10.650 -15.843 -53.169  1.00  1.990          H  
ATOM  13901 2HB  ALA B 845     -10.586 -14.755 -54.574  1.00  1.990          H  
ATOM  13902 3HB  ALA B 845     -10.686 -16.513 -54.818  1.00  1.990          H  
ATOM  13903  N   VAL B 846      -8.112 -18.181 -54.417  1.00  1.130          N  
ATOM  13904  CA  VAL B 846      -7.672 -19.468 -53.878  1.00  1.150          C  
ATOM  13905  C   VAL B 846      -6.276 -19.365 -53.249  1.00  1.080          C  
ATOM  13906  O   VAL B 846      -6.044 -19.903 -52.157  1.00  1.100          O  
ATOM  13907  CB  VAL B 846      -7.689 -20.561 -54.966  1.00  1.600          C  
ATOM  13908  CG1 VAL B 846      -7.041 -21.855 -54.440  1.00  1.600          C  
ATOM  13909  CG2 VAL B 846      -9.138 -20.824 -55.377  1.00  1.600          C  
ATOM  13910  H   VAL B 846      -8.280 -18.073 -55.407  1.00  1.360          H  
ATOM  13911  HA  VAL B 846      -8.374 -19.766 -53.099  1.00  1.380          H  
ATOM  13912  HB  VAL B 846      -7.114 -20.227 -55.828  1.00  1.920          H  
ATOM  13913 1HG1 VAL B 846      -7.067 -22.612 -55.221  1.00  1.920          H  
ATOM  13914 2HG1 VAL B 846      -6.004 -21.682 -54.155  1.00  1.920          H  
ATOM  13915 3HG1 VAL B 846      -7.597 -22.213 -53.571  1.00  1.920          H  
ATOM  13916 1HG2 VAL B 846      -9.166 -21.593 -56.150  1.00  1.920          H  
ATOM  13917 2HG2 VAL B 846      -9.704 -21.165 -54.508  1.00  1.920          H  
ATOM  13918 3HG2 VAL B 846      -9.588 -19.912 -55.759  1.00  1.920          H  
ATOM  13919  N   ASN B 847      -5.338 -18.689 -53.943  1.00  1.100          N  
ATOM  13920  CA  ASN B 847      -3.988 -18.532 -53.406  1.00  1.110          C  
ATOM  13921  C   ASN B 847      -4.059 -17.753 -52.116  1.00  1.020          C  
ATOM  13922  O   ASN B 847      -3.344 -18.066 -51.164  1.00  1.010          O  
ATOM  13923  CB  ASN B 847      -3.052 -17.773 -54.344  1.00  1.550          C  
ATOM  13924  CG  ASN B 847      -2.605 -18.519 -55.568  1.00  1.550          C  
ATOM  13925  OD1 ASN B 847      -2.755 -19.744 -55.655  1.00  1.550          O  
ATOM  13926  ND2 ASN B 847      -2.018 -17.808 -56.527  1.00  1.550          N  
ATOM  13927  H   ASN B 847      -5.583 -18.278 -54.831  1.00  1.320          H  
ATOM  13928  HA  ASN B 847      -3.573 -19.515 -53.181  1.00  1.330          H  
ATOM  13929 1HB  ASN B 847      -3.544 -16.864 -54.655  1.00  1.860          H  
ATOM  13930 2HB  ASN B 847      -2.166 -17.468 -53.786  1.00  1.860          H  
ATOM  13931 1HD2 ASN B 847      -1.696 -18.270 -57.352  1.00  1.860          H  
ATOM  13932 2HD2 ASN B 847      -1.863 -16.785 -56.446  1.00  1.860          H  
ATOM  13933  N   LEU B 848      -4.968 -16.774 -52.064  1.00  0.980          N  
ATOM  13934  CA  LEU B 848      -5.120 -15.948 -50.888  1.00  0.940          C  
ATOM  13935  C   LEU B 848      -5.444 -16.769 -49.684  1.00  0.940          C  
ATOM  13936  O   LEU B 848      -4.748 -16.700 -48.678  1.00  0.940          O  
ATOM  13937  CB  LEU B 848      -6.294 -14.995 -51.036  1.00  1.330          C  
ATOM  13938  CG  LEU B 848      -6.605 -14.105 -49.882  1.00  1.330          C  
ATOM  13939  CD1 LEU B 848      -5.437 -13.158 -49.583  1.00  1.330          C  
ATOM  13940  CD2 LEU B 848      -7.832 -13.401 -50.256  1.00  1.330          C  
ATOM  13941  H   LEU B 848      -5.501 -16.561 -52.911  1.00  1.180          H  
ATOM  13942  HA  LEU B 848      -4.188 -15.413 -50.728  1.00  1.130          H  
ATOM  13943 1HB  LEU B 848      -6.237 -14.432 -51.933  1.00  1.600          H  
ATOM  13944 2HB  LEU B 848      -7.160 -15.597 -51.121  1.00  1.600          H  
ATOM  13945  HG  LEU B 848      -6.798 -14.693 -48.981  1.00  1.600          H  
ATOM  13946 1HD1 LEU B 848      -5.696 -12.501 -48.757  1.00  1.600          H  
ATOM  13947 2HD1 LEU B 848      -4.549 -13.716 -49.314  1.00  1.600          H  
ATOM  13948 3HD1 LEU B 848      -5.227 -12.572 -50.447  1.00  1.600          H  
ATOM  13949 1HD2 LEU B 848      -8.134 -12.745 -49.456  1.00  1.600          H  
ATOM  13950 2HD2 LEU B 848      -7.667 -12.828 -51.151  1.00  1.600          H  
ATOM  13951 3HD2 LEU B 848      -8.610 -14.138 -50.440  1.00  1.600          H  
ATOM  13952  N   VAL B 849      -6.438 -17.635 -49.801  1.00  0.970          N  
ATOM  13953  CA  VAL B 849      -6.831 -18.403 -48.638  1.00  1.000          C  
ATOM  13954  C   VAL B 849      -5.655 -19.207 -48.114  1.00  1.020          C  
ATOM  13955  O   VAL B 849      -5.432 -19.258 -46.898  1.00  1.080          O  
ATOM  13956  CB  VAL B 849      -8.018 -19.325 -48.969  1.00  1.390          C  
ATOM  13957  CG1 VAL B 849      -8.290 -20.296 -47.797  1.00  1.390          C  
ATOM  13958  CG2 VAL B 849      -9.254 -18.455 -49.252  1.00  1.390          C  
ATOM  13959  H   VAL B 849      -6.961 -17.677 -50.685  1.00  1.160          H  
ATOM  13960  HA  VAL B 849      -7.147 -17.706 -47.862  1.00  1.200          H  
ATOM  13961  HB  VAL B 849      -7.778 -19.921 -49.856  1.00  1.670          H  
ATOM  13962 1HG1 VAL B 849      -9.132 -20.938 -48.049  1.00  1.670          H  
ATOM  13963 2HG1 VAL B 849      -7.417 -20.920 -47.605  1.00  1.670          H  
ATOM  13964 3HG1 VAL B 849      -8.526 -19.723 -46.899  1.00  1.670          H  
ATOM  13965 1HG2 VAL B 849     -10.101 -19.093 -49.501  1.00  1.670          H  
ATOM  13966 2HG2 VAL B 849      -9.492 -17.863 -48.370  1.00  1.670          H  
ATOM  13967 3HG2 VAL B 849      -9.052 -17.788 -50.085  1.00  1.670          H  
ATOM  13968  N   VAL B 850      -4.902 -19.831 -49.013  1.00  1.040          N  
ATOM  13969  CA  VAL B 850      -3.762 -20.612 -48.576  1.00  1.080          C  
ATOM  13970  C   VAL B 850      -2.710 -19.737 -47.883  1.00  1.100          C  
ATOM  13971  O   VAL B 850      -2.205 -20.112 -46.819  1.00  1.120          O  
ATOM  13972  CB  VAL B 850      -3.120 -21.327 -49.783  1.00  1.500          C  
ATOM  13973  CG1 VAL B 850      -1.799 -22.007 -49.370  1.00  1.500          C  
ATOM  13974  CG2 VAL B 850      -4.117 -22.336 -50.349  1.00  1.500          C  
ATOM  13975  H   VAL B 850      -5.161 -19.769 -50.006  1.00  1.250          H  
ATOM  13976  HA  VAL B 850      -4.113 -21.360 -47.868  1.00  1.300          H  
ATOM  13977  HB  VAL B 850      -2.881 -20.587 -50.551  1.00  1.800          H  
ATOM  13978 1HG1 VAL B 850      -1.364 -22.496 -50.239  1.00  1.800          H  
ATOM  13979 2HG1 VAL B 850      -1.089 -21.275 -48.987  1.00  1.800          H  
ATOM  13980 3HG1 VAL B 850      -2.000 -22.751 -48.598  1.00  1.800          H  
ATOM  13981 1HG2 VAL B 850      -3.680 -22.834 -51.214  1.00  1.800          H  
ATOM  13982 2HG2 VAL B 850      -4.358 -23.074 -49.587  1.00  1.800          H  
ATOM  13983 3HG2 VAL B 850      -5.029 -21.822 -50.655  1.00  1.800          H  
ATOM  13984  N   LEU B 851      -2.380 -18.596 -48.491  1.00  1.090          N  
ATOM  13985  CA  LEU B 851      -1.384 -17.663 -47.981  1.00  1.110          C  
ATOM  13986  C   LEU B 851      -1.765 -16.999 -46.656  1.00  1.110          C  
ATOM  13987  O   LEU B 851      -0.895 -16.762 -45.812  1.00  1.130          O  
ATOM  13988  CB  LEU B 851      -1.134 -16.611 -49.034  1.00  1.550          C  
ATOM  13989  CG  LEU B 851      -0.443 -17.087 -50.323  1.00  1.550          C  
ATOM  13990  CD1 LEU B 851      -0.539 -15.971 -51.352  1.00  1.550          C  
ATOM  13991  CD2 LEU B 851       1.020 -17.440 -50.041  1.00  1.550          C  
ATOM  13992  H   LEU B 851      -2.834 -18.379 -49.385  1.00  1.310          H  
ATOM  13993  HA  LEU B 851      -0.475 -18.220 -47.816  1.00  1.330          H  
ATOM  13994 1HB  LEU B 851      -2.088 -16.158 -49.301  1.00  1.860          H  
ATOM  13995 2HB  LEU B 851      -0.497 -15.874 -48.592  1.00  1.860          H  
ATOM  13996  HG  LEU B 851      -0.952 -17.959 -50.711  1.00  1.860          H  
ATOM  13997 1HD1 LEU B 851      -0.079 -16.288 -52.284  1.00  1.860          H  
ATOM  13998 2HD1 LEU B 851      -1.590 -15.738 -51.532  1.00  1.860          H  
ATOM  13999 3HD1 LEU B 851      -0.031 -15.102 -50.973  1.00  1.860          H  
ATOM  14000 1HD2 LEU B 851       1.490 -17.766 -50.966  1.00  1.860          H  
ATOM  14001 2HD2 LEU B 851       1.534 -16.560 -49.657  1.00  1.860          H  
ATOM  14002 3HD2 LEU B 851       1.096 -18.241 -49.318  1.00  1.860          H  
ATOM  14003  N   VAL B 852      -3.048 -16.683 -46.473  1.00  1.110          N  
ATOM  14004  CA  VAL B 852      -3.523 -16.091 -45.230  1.00  1.130          C  
ATOM  14005  C   VAL B 852      -3.294 -17.090 -44.110  1.00  1.150          C  
ATOM  14006  O   VAL B 852      -2.804 -16.720 -43.036  1.00  1.230          O  
ATOM  14007  CB  VAL B 852      -5.011 -15.692 -45.331  1.00  1.570          C  
ATOM  14008  CG1 VAL B 852      -5.564 -15.291 -43.983  1.00  1.570          C  
ATOM  14009  CG2 VAL B 852      -5.140 -14.503 -46.261  1.00  1.570          C  
ATOM  14010  H   VAL B 852      -3.698 -16.852 -47.241  1.00  1.330          H  
ATOM  14011  HA  VAL B 852      -2.941 -15.197 -45.025  1.00  1.360          H  
ATOM  14012  HB  VAL B 852      -5.581 -16.542 -45.716  1.00  1.890          H  
ATOM  14013 1HG1 VAL B 852      -6.607 -15.003 -44.088  1.00  1.890          H  
ATOM  14014 2HG1 VAL B 852      -5.491 -16.113 -43.272  1.00  1.890          H  
ATOM  14015 3HG1 VAL B 852      -5.001 -14.456 -43.637  1.00  1.890          H  
ATOM  14016 1HG2 VAL B 852      -6.175 -14.237 -46.351  1.00  1.890          H  
ATOM  14017 2HG2 VAL B 852      -4.574 -13.660 -45.863  1.00  1.890          H  
ATOM  14018 3HG2 VAL B 852      -4.750 -14.767 -47.224  1.00  1.890          H  
ATOM  14019  N   VAL B 853      -3.637 -18.360 -44.367  1.00  1.110          N  
ATOM  14020  CA  VAL B 853      -3.404 -19.413 -43.395  1.00  1.130          C  
ATOM  14021  C   VAL B 853      -1.904 -19.567 -43.160  1.00  1.100          C  
ATOM  14022  O   VAL B 853      -1.456 -19.596 -42.017  1.00  1.150          O  
ATOM  14023  CB  VAL B 853      -4.046 -20.733 -43.863  1.00  1.570          C  
ATOM  14024  CG1 VAL B 853      -3.631 -21.893 -42.959  1.00  1.570          C  
ATOM  14025  CG2 VAL B 853      -5.562 -20.560 -43.844  1.00  1.570          C  
ATOM  14026  H   VAL B 853      -4.086 -18.583 -45.264  1.00  1.330          H  
ATOM  14027  HA  VAL B 853      -3.872 -19.126 -42.456  1.00  1.360          H  
ATOM  14028  HB  VAL B 853      -3.716 -20.958 -44.880  1.00  1.890          H  
ATOM  14029 1HG1 VAL B 853      -4.102 -22.809 -43.309  1.00  1.890          H  
ATOM  14030 2HG1 VAL B 853      -2.554 -22.018 -42.992  1.00  1.890          H  
ATOM  14031 3HG1 VAL B 853      -3.944 -21.691 -41.933  1.00  1.890          H  
ATOM  14032 1HG2 VAL B 853      -6.041 -21.475 -44.187  1.00  1.890          H  
ATOM  14033 2HG2 VAL B 853      -5.886 -20.337 -42.829  1.00  1.890          H  
ATOM  14034 3HG2 VAL B 853      -5.846 -19.741 -44.498  1.00  1.890          H  
ATOM  14035  N   TYR B 854      -1.105 -19.602 -44.222  1.00  1.060          N  
ATOM  14036  CA  TYR B 854       0.337 -19.717 -44.066  1.00  1.070          C  
ATOM  14037  C   TYR B 854       0.876 -18.644 -43.119  1.00  1.120          C  
ATOM  14038  O   TYR B 854       1.623 -18.971 -42.188  1.00  1.140          O  
ATOM  14039  CB  TYR B 854       1.003 -19.690 -45.436  1.00  1.490          C  
ATOM  14040  CG  TYR B 854       2.497 -19.663 -45.448  1.00  1.490          C  
ATOM  14041  CD1 TYR B 854       3.227 -20.776 -45.075  1.00  1.490          C  
ATOM  14042  CD2 TYR B 854       3.141 -18.530 -45.898  1.00  1.490          C  
ATOM  14043  CE1 TYR B 854       4.601 -20.743 -45.129  1.00  1.490          C  
ATOM  14044  CE2 TYR B 854       4.514 -18.501 -45.961  1.00  1.490          C  
ATOM  14045  CZ  TYR B 854       5.241 -19.599 -45.576  1.00  1.490          C  
ATOM  14046  OH  TYR B 854       6.605 -19.561 -45.629  1.00  1.490          O  
ATOM  14047  H   TYR B 854      -1.508 -19.601 -45.164  1.00  1.270          H  
ATOM  14048  HA  TYR B 854       0.546 -20.685 -43.608  1.00  1.280          H  
ATOM  14049 1HB  TYR B 854       0.669 -20.549 -46.018  1.00  1.790          H  
ATOM  14050 2HB  TYR B 854       0.666 -18.812 -45.953  1.00  1.790          H  
ATOM  14051  HD1 TYR B 854       2.717 -21.676 -44.733  1.00  1.790          H  
ATOM  14052  HD2 TYR B 854       2.560 -17.662 -46.205  1.00  1.790          H  
ATOM  14053  HE1 TYR B 854       5.180 -21.615 -44.827  1.00  1.790          H  
ATOM  14054  HE2 TYR B 854       5.031 -17.607 -46.315  1.00  1.790          H  
ATOM  14055  HH  TYR B 854       6.875 -18.685 -45.920  1.00  1.790          H  
ATOM  14056  N   PHE B 855       0.517 -17.370 -43.340  1.00  1.190          N  
ATOM  14057  CA  PHE B 855       0.994 -16.314 -42.454  1.00  1.340          C  
ATOM  14058  C   PHE B 855       0.588 -16.609 -41.018  1.00  1.300          C  
ATOM  14059  O   PHE B 855       1.411 -16.509 -40.102  1.00  1.300          O  
ATOM  14060  CB  PHE B 855       0.413 -14.938 -42.787  1.00  1.820          C  
ATOM  14061  CG  PHE B 855       0.939 -13.787 -41.854  1.00  1.820          C  
ATOM  14062  CD1 PHE B 855       1.929 -12.917 -42.296  1.00  1.820          C  
ATOM  14063  CD2 PHE B 855       0.463 -13.596 -40.536  1.00  1.820          C  
ATOM  14064  CE1 PHE B 855       2.397 -11.902 -41.491  1.00  1.820          C  
ATOM  14065  CE2 PHE B 855       0.955 -12.583 -39.733  1.00  1.820          C  
ATOM  14066  CZ  PHE B 855       1.919 -11.733 -40.216  1.00  1.820          C  
ATOM  14067  H   PHE B 855      -0.089 -17.147 -44.135  1.00  1.430          H  
ATOM  14068  HA  PHE B 855       2.079 -16.267 -42.513  1.00  1.610          H  
ATOM  14069 1HB  PHE B 855       0.646 -14.680 -43.818  1.00  2.180          H  
ATOM  14070 2HB  PHE B 855      -0.675 -14.981 -42.706  1.00  2.180          H  
ATOM  14071  HD1 PHE B 855       2.330 -13.015 -43.293  1.00  2.180          H  
ATOM  14072  HD2 PHE B 855      -0.309 -14.240 -40.135  1.00  2.180          H  
ATOM  14073  HE1 PHE B 855       3.158 -11.232 -41.883  1.00  2.180          H  
ATOM  14074  HE2 PHE B 855       0.565 -12.450 -38.719  1.00  2.180          H  
ATOM  14075  HZ  PHE B 855       2.296 -10.930 -39.589  1.00  2.180          H  
ATOM  14076  N   SER B 856      -0.713 -16.891 -40.781  1.00  1.320          N  
ATOM  14077  CA  SER B 856      -1.163 -17.073 -39.405  1.00  1.430          C  
ATOM  14078  C   SER B 856      -0.530 -18.296 -38.751  1.00  1.370          C  
ATOM  14079  O   SER B 856      -0.332 -18.302 -37.531  1.00  1.440          O  
ATOM  14080  CB  SER B 856      -2.676 -17.184 -39.329  1.00  1.960          C  
ATOM  14081  OG  SER B 856      -3.136 -18.414 -39.806  1.00  1.960          O  
ATOM  14082  H   SER B 856      -1.387 -16.965 -41.554  1.00  1.580          H  
ATOM  14083  HA  SER B 856      -0.869 -16.195 -38.835  1.00  1.720          H  
ATOM  14084 1HB  SER B 856      -3.000 -17.043 -38.304  1.00  2.350          H  
ATOM  14085 2HB  SER B 856      -3.114 -16.381 -39.925  1.00  2.350          H  
ATOM  14086  HG  SER B 856      -4.079 -18.303 -39.951  1.00  2.350          H  
ATOM  14087  N   CYS B 857      -0.160 -19.310 -39.544  1.00  1.280          N  
ATOM  14088  CA  CYS B 857       0.495 -20.495 -39.007  1.00  1.270          C  
ATOM  14089  C   CYS B 857       1.900 -20.133 -38.540  1.00  1.210          C  
ATOM  14090  O   CYS B 857       2.317 -20.515 -37.440  1.00  1.260          O  
ATOM  14091  CB  CYS B 857       0.571 -21.597 -40.062  1.00  1.780          C  
ATOM  14092  SG  CYS B 857      -1.034 -22.289 -40.497  1.00  1.780          S  
ATOM  14093  H   CYS B 857      -0.422 -19.270 -40.533  1.00  1.540          H  
ATOM  14094  HA  CYS B 857      -0.082 -20.860 -38.159  1.00  1.520          H  
ATOM  14095 1HB  CYS B 857       1.019 -21.199 -40.971  1.00  2.140          H  
ATOM  14096 2HB  CYS B 857       1.206 -22.403 -39.703  1.00  2.140          H  
ATOM  14097  HG  CYS B 857      -1.481 -21.151 -41.098  1.00  2.140          H  
ATOM  14098  N   LEU B 858       2.606 -19.352 -39.368  1.00  1.140          N  
ATOM  14099  CA  LEU B 858       3.944 -18.885 -39.046  1.00  1.110          C  
ATOM  14100  C   LEU B 858       3.920 -17.978 -37.826  1.00  1.190          C  
ATOM  14101  O   LEU B 858       4.777 -18.082 -36.943  1.00  1.170          O  
ATOM  14102  CB  LEU B 858       4.501 -18.050 -40.206  1.00  1.570          C  
ATOM  14103  CG  LEU B 858       4.907 -18.685 -41.529  1.00  1.570          C  
ATOM  14104  CD1 LEU B 858       5.184 -17.536 -42.503  1.00  1.570          C  
ATOM  14105  CD2 LEU B 858       6.148 -19.512 -41.354  1.00  1.570          C  
ATOM  14106  H   LEU B 858       2.194 -19.121 -40.278  1.00  1.370          H  
ATOM  14107  HA  LEU B 858       4.580 -19.740 -38.836  1.00  1.330          H  
ATOM  14108 1HB  LEU B 858       3.715 -17.369 -40.471  1.00  1.880          H  
ATOM  14109 2HB  LEU B 858       5.326 -17.475 -39.857  1.00  1.880          H  
ATOM  14110  HG  LEU B 858       4.104 -19.305 -41.923  1.00  1.880          H  
ATOM  14111 1HD1 LEU B 858       5.493 -17.920 -43.445  1.00  1.880          H  
ATOM  14112 2HD1 LEU B 858       4.290 -16.940 -42.639  1.00  1.880          H  
ATOM  14113 3HD1 LEU B 858       5.967 -16.917 -42.095  1.00  1.880          H  
ATOM  14114 1HD2 LEU B 858       6.435 -19.929 -42.322  1.00  1.880          H  
ATOM  14115 2HD2 LEU B 858       6.952 -18.882 -40.977  1.00  1.880          H  
ATOM  14116 3HD2 LEU B 858       5.960 -20.321 -40.655  1.00  1.880          H  
ATOM  14117  N   LYS B 859       2.904 -17.110 -37.753  1.00  1.320          N  
ATOM  14118  CA  LYS B 859       2.790 -16.163 -36.662  1.00  1.490          C  
ATOM  14119  C   LYS B 859       2.450 -16.944 -35.409  1.00  1.500          C  
ATOM  14120  O   LYS B 859       3.002 -16.684 -34.338  1.00  1.520          O  
ATOM  14121  CB  LYS B 859       1.751 -15.090 -36.975  1.00  2.020          C  
ATOM  14122  CG  LYS B 859       1.701 -13.902 -36.005  1.00  2.020          C  
ATOM  14123  CD  LYS B 859       2.969 -13.040 -36.093  1.00  2.020          C  
ATOM  14124  CE  LYS B 859       2.860 -11.766 -35.278  1.00  2.020          C  
ATOM  14125  NZ  LYS B 859       4.081 -10.910 -35.381  1.00  2.020          N  
ATOM  14126  H   LYS B 859       2.233 -17.066 -38.526  1.00  1.580          H  
ATOM  14127  HA  LYS B 859       3.752 -15.691 -36.519  1.00  1.790          H  
ATOM  14128 1HB  LYS B 859       1.926 -14.705 -37.972  1.00  2.420          H  
ATOM  14129 2HB  LYS B 859       0.761 -15.543 -36.983  1.00  2.420          H  
ATOM  14130 1HG  LYS B 859       0.889 -13.272 -36.306  1.00  2.420          H  
ATOM  14131 2HG  LYS B 859       1.532 -14.242 -34.989  1.00  2.420          H  
ATOM  14132 1HD  LYS B 859       3.840 -13.591 -35.750  1.00  2.420          H  
ATOM  14133 2HD  LYS B 859       3.099 -12.767 -37.127  1.00  2.420          H  
ATOM  14134 1HE  LYS B 859       2.021 -11.197 -35.641  1.00  2.420          H  
ATOM  14135 2HE  LYS B 859       2.696 -12.023 -34.232  1.00  2.420          H  
ATOM  14136 1HZ  LYS B 859       3.949 -10.072 -34.830  1.00  2.420          H  
ATOM  14137 2HZ  LYS B 859       4.887 -11.411 -35.037  1.00  2.420          H  
ATOM  14138 3HZ  LYS B 859       4.233 -10.653 -36.346  1.00  2.420          H  
ATOM  14139  N   GLY B 860       1.591 -17.954 -35.549  1.00  1.520          N  
ATOM  14140  CA  GLY B 860       1.223 -18.811 -34.453  1.00  1.620          C  
ATOM  14141  C   GLY B 860       2.489 -19.360 -33.817  1.00  1.450          C  
ATOM  14142  O   GLY B 860       2.650 -19.289 -32.588  1.00  1.480          O  
ATOM  14143  H   GLY B 860       1.125 -18.112 -36.442  1.00  1.820          H  
ATOM  14144 1HA  GLY B 860       0.652 -18.242 -33.734  1.00  1.940          H  
ATOM  14145 2HA  GLY B 860       0.600 -19.623 -34.827  1.00  1.940          H  
ATOM  14146  N   LEU B 861       3.391 -19.901 -34.655  1.00  1.290          N  
ATOM  14147  CA  LEU B 861       4.657 -20.399 -34.152  1.00  1.160          C  
ATOM  14148  C   LEU B 861       5.455 -19.272 -33.535  1.00  1.100          C  
ATOM  14149  O   LEU B 861       5.967 -19.431 -32.439  1.00  1.090          O  
ATOM  14150  CB  LEU B 861       5.498 -21.023 -35.272  1.00  1.680          C  
ATOM  14151  CG  LEU B 861       5.011 -22.345 -35.868  1.00  1.680          C  
ATOM  14152  CD1 LEU B 861       5.853 -22.645 -37.106  1.00  1.680          C  
ATOM  14153  CD2 LEU B 861       5.155 -23.477 -34.826  1.00  1.680          C  
ATOM  14154  H   LEU B 861       3.158 -19.978 -35.652  1.00  1.550          H  
ATOM  14155  HA  LEU B 861       4.460 -21.132 -33.380  1.00  1.390          H  
ATOM  14156 1HB  LEU B 861       5.561 -20.305 -36.085  1.00  2.010          H  
ATOM  14157 2HB  LEU B 861       6.502 -21.185 -34.893  1.00  2.010          H  
ATOM  14158  HG  LEU B 861       3.965 -22.255 -36.174  1.00  2.010          H  
ATOM  14159 1HD1 LEU B 861       5.522 -23.581 -37.555  1.00  2.010          H  
ATOM  14160 2HD1 LEU B 861       5.736 -21.836 -37.829  1.00  2.010          H  
ATOM  14161 3HD1 LEU B 861       6.901 -22.728 -36.823  1.00  2.010          H  
ATOM  14162 1HD2 LEU B 861       4.820 -24.414 -35.269  1.00  2.010          H  
ATOM  14163 2HD2 LEU B 861       6.200 -23.569 -34.527  1.00  2.010          H  
ATOM  14164 3HD2 LEU B 861       4.549 -23.269 -33.951  1.00  2.010          H  
ATOM  14165  N   ASN B 862       5.474 -18.085 -34.141  1.00  1.120          N  
ATOM  14166  CA  ASN B 862       6.235 -16.977 -33.567  1.00  1.180          C  
ATOM  14167  C   ASN B 862       5.822 -16.809 -32.100  1.00  1.280          C  
ATOM  14168  O   ASN B 862       6.676 -16.780 -31.214  1.00  1.270          O  
ATOM  14169  CB  ASN B 862       5.982 -15.680 -34.328  1.00  1.630          C  
ATOM  14170  CG  ASN B 862       7.001 -14.586 -34.081  1.00  1.630          C  
ATOM  14171  OD1 ASN B 862       7.341 -14.246 -32.949  1.00  1.630          O  
ATOM  14172  ND2 ASN B 862       7.493 -14.015 -35.158  1.00  1.630          N  
ATOM  14173  H   ASN B 862       5.039 -17.982 -35.062  1.00  1.340          H  
ATOM  14174  HA  ASN B 862       7.298 -17.215 -33.596  1.00  1.420          H  
ATOM  14175 1HB  ASN B 862       5.890 -15.870 -35.377  1.00  1.950          H  
ATOM  14176 2HB  ASN B 862       5.021 -15.287 -34.008  1.00  1.950          H  
ATOM  14177 1HD2 ASN B 862       8.177 -13.280 -35.077  1.00  1.950          H  
ATOM  14178 2HD2 ASN B 862       7.187 -14.307 -36.064  1.00  1.950          H  
ATOM  14179  N   LEU B 863       4.510 -16.749 -31.835  1.00  1.400          N  
ATOM  14180  CA  LEU B 863       4.042 -16.552 -30.464  1.00  1.520          C  
ATOM  14181  C   LEU B 863       4.409 -17.721 -29.553  1.00  1.400          C  
ATOM  14182  O   LEU B 863       4.853 -17.500 -28.422  1.00  1.390          O  
ATOM  14183  CB  LEU B 863       2.513 -16.363 -30.424  1.00  2.080          C  
ATOM  14184  CG  LEU B 863       1.914 -14.911 -30.632  1.00  2.080          C  
ATOM  14185  CD1 LEU B 863       2.737 -13.853 -29.895  1.00  2.080          C  
ATOM  14186  CD2 LEU B 863       1.801 -14.598 -32.128  1.00  2.080          C  
ATOM  14187  H   LEU B 863       3.859 -16.792 -32.627  1.00  1.680          H  
ATOM  14188  HA  LEU B 863       4.549 -15.689 -30.058  1.00  1.820          H  
ATOM  14189 1HB  LEU B 863       2.082 -16.999 -31.197  1.00  2.500          H  
ATOM  14190 2HB  LEU B 863       2.149 -16.720 -29.458  1.00  2.500          H  
ATOM  14191  HG  LEU B 863       0.930 -14.890 -30.195  1.00  2.500          H  
ATOM  14192 1HD1 LEU B 863       2.281 -12.898 -30.032  1.00  2.500          H  
ATOM  14193 2HD1 LEU B 863       2.771 -14.089 -28.832  1.00  2.500          H  
ATOM  14194 3HD1 LEU B 863       3.743 -13.787 -30.282  1.00  2.500          H  
ATOM  14195 1HD2 LEU B 863       1.350 -13.614 -32.254  1.00  2.500          H  
ATOM  14196 2HD2 LEU B 863       2.790 -14.604 -32.586  1.00  2.500          H  
ATOM  14197 3HD2 LEU B 863       1.175 -15.348 -32.614  1.00  2.500          H  
ATOM  14198  N   LEU B 864       4.250 -18.959 -30.033  1.00  1.340          N  
ATOM  14199  CA  LEU B 864       4.603 -20.129 -29.234  1.00  1.290          C  
ATOM  14200  C   LEU B 864       6.075 -20.103 -28.861  1.00  1.120          C  
ATOM  14201  O   LEU B 864       6.446 -20.352 -27.707  1.00  1.070          O  
ATOM  14202  CB  LEU B 864       4.314 -21.415 -30.024  1.00  1.830          C  
ATOM  14203  CG  LEU B 864       4.727 -22.761 -29.371  1.00  1.830          C  
ATOM  14204  CD1 LEU B 864       3.986 -22.972 -28.052  1.00  1.830          C  
ATOM  14205  CD2 LEU B 864       4.437 -23.884 -30.364  1.00  1.830          C  
ATOM  14206  H   LEU B 864       3.842 -19.083 -30.969  1.00  1.610          H  
ATOM  14207  HA  LEU B 864       4.008 -20.108 -28.326  1.00  1.550          H  
ATOM  14208 1HB  LEU B 864       3.246 -21.453 -30.236  1.00  2.190          H  
ATOM  14209 2HB  LEU B 864       4.837 -21.343 -30.975  1.00  2.190          H  
ATOM  14210  HG  LEU B 864       5.788 -22.749 -29.158  1.00  2.190          H  
ATOM  14211 1HD1 LEU B 864       4.296 -23.921 -27.616  1.00  2.190          H  
ATOM  14212 2HD1 LEU B 864       4.225 -22.170 -27.354  1.00  2.190          H  
ATOM  14213 3HD1 LEU B 864       2.913 -22.989 -28.234  1.00  2.190          H  
ATOM  14214 1HD2 LEU B 864       4.738 -24.840 -29.932  1.00  2.190          H  
ATOM  14215 2HD2 LEU B 864       3.370 -23.909 -30.591  1.00  2.190          H  
ATOM  14216 3HD2 LEU B 864       4.999 -23.709 -31.283  1.00  2.190          H  
ATOM  14217  N   LEU B 865       6.904 -19.827 -29.857  1.00  1.050          N  
ATOM  14218  CA  LEU B 865       8.338 -19.788 -29.731  1.00  0.950          C  
ATOM  14219  C   LEU B 865       8.726 -18.678 -28.753  1.00  0.950          C  
ATOM  14220  O   LEU B 865       9.627 -18.874 -27.942  1.00  0.920          O  
ATOM  14221  CB  LEU B 865       8.918 -19.560 -31.131  1.00  1.370          C  
ATOM  14222  CG  LEU B 865       8.749 -20.717 -32.185  1.00  1.370          C  
ATOM  14223  CD1 LEU B 865       9.095 -20.161 -33.555  1.00  1.370          C  
ATOM  14224  CD2 LEU B 865       9.662 -21.884 -31.871  1.00  1.370          C  
ATOM  14225  H   LEU B 865       6.500 -19.640 -30.769  1.00  1.260          H  
ATOM  14226  HA  LEU B 865       8.687 -20.732 -29.337  1.00  1.140          H  
ATOM  14227 1HB  LEU B 865       8.460 -18.668 -31.544  1.00  1.640          H  
ATOM  14228 2HB  LEU B 865       9.971 -19.397 -31.033  1.00  1.640          H  
ATOM  14229  HG  LEU B 865       7.723 -21.065 -32.187  1.00  1.640          H  
ATOM  14230 1HD1 LEU B 865       8.974 -20.941 -34.303  1.00  1.640          H  
ATOM  14231 2HD1 LEU B 865       8.438 -19.332 -33.796  1.00  1.640          H  
ATOM  14232 3HD1 LEU B 865      10.120 -19.816 -33.548  1.00  1.640          H  
ATOM  14233 1HD2 LEU B 865       9.528 -22.661 -32.622  1.00  1.640          H  
ATOM  14234 2HD2 LEU B 865      10.695 -21.551 -31.891  1.00  1.640          H  
ATOM  14235 3HD2 LEU B 865       9.423 -22.290 -30.890  1.00  1.640          H  
ATOM  14236  N   GLN B 866       8.038 -17.523 -28.796  1.00  1.020          N  
ATOM  14237  CA  GLN B 866       8.325 -16.439 -27.856  1.00  1.050          C  
ATOM  14238  C   GLN B 866       8.024 -16.842 -26.416  1.00  1.040          C  
ATOM  14239  O   GLN B 866       8.796 -16.487 -25.520  1.00  1.020          O  
ATOM  14240  CB  GLN B 866       7.560 -15.164 -28.206  1.00  1.460          C  
ATOM  14241  CG  GLN B 866       8.056 -14.455 -29.453  1.00  1.460          C  
ATOM  14242  CD  GLN B 866       7.212 -13.259 -29.791  1.00  1.460          C  
ATOM  14243  OE1 GLN B 866       6.181 -13.022 -29.162  1.00  1.460          O  
ATOM  14244  NE2 GLN B 866       7.637 -12.489 -30.776  1.00  1.460          N  
ATOM  14245  H   GLN B 866       7.356 -17.381 -29.546  1.00  1.220          H  
ATOM  14246  HA  GLN B 866       9.386 -16.213 -27.921  1.00  1.260          H  
ATOM  14247 1HB  GLN B 866       6.509 -15.412 -28.363  1.00  1.750          H  
ATOM  14248 2HB  GLN B 866       7.606 -14.466 -27.372  1.00  1.750          H  
ATOM  14249 1HG  GLN B 866       9.067 -14.105 -29.260  1.00  1.750          H  
ATOM  14250 2HG  GLN B 866       8.066 -15.124 -30.295  1.00  1.750          H  
ATOM  14251 1HE2 GLN B 866       7.113 -11.683 -31.043  1.00  1.750          H  
ATOM  14252 2HE2 GLN B 866       8.476 -12.724 -31.273  1.00  1.750          H  
ATOM  14253  N   VAL B 867       6.932 -17.592 -26.183  1.00  1.060          N  
ATOM  14254  CA  VAL B 867       6.637 -18.050 -24.825  1.00  1.060          C  
ATOM  14255  C   VAL B 867       7.767 -18.957 -24.391  1.00  1.020          C  
ATOM  14256  O   VAL B 867       8.250 -18.852 -23.261  1.00  1.010          O  
ATOM  14257  CB  VAL B 867       5.305 -18.826 -24.706  1.00  1.480          C  
ATOM  14258  CG1 VAL B 867       5.162 -19.435 -23.285  1.00  1.480          C  
ATOM  14259  CG2 VAL B 867       4.180 -17.918 -24.958  1.00  1.480          C  
ATOM  14260  H   VAL B 867       6.292 -17.780 -26.966  1.00  1.270          H  
ATOM  14261  HA  VAL B 867       6.598 -17.185 -24.162  1.00  1.270          H  
ATOM  14262  HB  VAL B 867       5.297 -19.638 -25.437  1.00  1.780          H  
ATOM  14263 1HG1 VAL B 867       4.220 -19.980 -23.213  1.00  1.780          H  
ATOM  14264 2HG1 VAL B 867       5.975 -20.118 -23.088  1.00  1.780          H  
ATOM  14265 3HG1 VAL B 867       5.172 -18.636 -22.539  1.00  1.780          H  
ATOM  14266 1HG2 VAL B 867       3.240 -18.461 -24.884  1.00  1.780          H  
ATOM  14267 2HG2 VAL B 867       4.204 -17.131 -24.217  1.00  1.780          H  
ATOM  14268 3HG2 VAL B 867       4.283 -17.500 -25.953  1.00  1.780          H  
ATOM  14269  N   ILE B 868       8.190 -19.845 -25.291  1.00  1.000          N  
ATOM  14270  CA  ILE B 868       9.268 -20.761 -25.005  1.00  0.970          C  
ATOM  14271  C   ILE B 868      10.538 -19.985 -24.670  1.00  0.960          C  
ATOM  14272  O   ILE B 868      11.205 -20.311 -23.690  1.00  0.960          O  
ATOM  14273  CB  ILE B 868       9.494 -21.739 -26.178  1.00  1.370          C  
ATOM  14274  CG1 ILE B 868       8.281 -22.697 -26.317  1.00  1.370          C  
ATOM  14275  CG2 ILE B 868      10.774 -22.507 -25.964  1.00  1.370          C  
ATOM  14276  CD1 ILE B 868       8.235 -23.486 -27.639  1.00  1.370          C  
ATOM  14277  H   ILE B 868       7.718 -19.890 -26.203  1.00  1.200          H  
ATOM  14278  HA  ILE B 868       8.991 -21.349 -24.126  1.00  1.160          H  
ATOM  14279  HB  ILE B 868       9.569 -21.185 -27.099  1.00  1.640          H  
ATOM  14280 1HG1 ILE B 868       8.309 -23.408 -25.495  1.00  1.640          H  
ATOM  14281 2HG1 ILE B 868       7.364 -22.118 -26.234  1.00  1.640          H  
ATOM  14282 1HG2 ILE B 868      10.945 -23.185 -26.786  1.00  1.640          H  
ATOM  14283 2HG2 ILE B 868      11.598 -21.820 -25.909  1.00  1.640          H  
ATOM  14284 3HG2 ILE B 868      10.710 -23.075 -25.036  1.00  1.640          H  
ATOM  14285 1HD1 ILE B 868       7.352 -24.125 -27.640  1.00  1.640          H  
ATOM  14286 2HD1 ILE B 868       8.176 -22.798 -28.473  1.00  1.640          H  
ATOM  14287 3HD1 ILE B 868       9.118 -24.103 -27.748  1.00  1.640          H  
ATOM  14288  N   LEU B 869      10.896 -18.955 -25.454  1.00  0.980          N  
ATOM  14289  CA  LEU B 869      12.107 -18.219 -25.118  1.00  0.980          C  
ATOM  14290  C   LEU B 869      12.044 -17.577 -23.773  1.00  0.980          C  
ATOM  14291  O   LEU B 869      13.011 -17.636 -23.012  1.00  0.990          O  
ATOM  14292  CB  LEU B 869      12.346 -17.005 -26.018  1.00  1.370          C  
ATOM  14293  CG  LEU B 869      12.724 -17.181 -27.398  1.00  1.370          C  
ATOM  14294  CD1 LEU B 869      12.830 -15.797 -28.035  1.00  1.370          C  
ATOM  14295  CD2 LEU B 869      13.987 -17.887 -27.473  1.00  1.370          C  
ATOM  14296  H   LEU B 869      10.348 -18.726 -26.282  1.00  1.180          H  
ATOM  14297  HA  LEU B 869      12.945 -18.905 -25.119  1.00  1.180          H  
ATOM  14298 1HB  LEU B 869      11.411 -16.447 -26.041  1.00  1.650          H  
ATOM  14299 2HB  LEU B 869      13.071 -16.377 -25.557  1.00  1.650          H  
ATOM  14300  HG  LEU B 869      11.963 -17.737 -27.918  1.00  1.650          H  
ATOM  14301 1HD1 LEU B 869      13.128 -15.878 -29.057  1.00  1.650          H  
ATOM  14302 2HD1 LEU B 869      11.873 -15.283 -27.971  1.00  1.650          H  
ATOM  14303 3HD1 LEU B 869      13.589 -15.219 -27.502  1.00  1.650          H  
ATOM  14304 1HD2 LEU B 869      14.231 -17.989 -28.466  1.00  1.650          H  
ATOM  14305 2HD2 LEU B 869      14.743 -17.335 -26.990  1.00  1.650          H  
ATOM  14306 3HD2 LEU B 869      13.921 -18.860 -27.029  1.00  1.650          H  
ATOM  14307  N   GLN B 870      10.908 -16.970 -23.458  1.00  0.970          N  
ATOM  14308  CA  GLN B 870      10.779 -16.283 -22.200  1.00  1.010          C  
ATOM  14309  C   GLN B 870      10.860 -17.255 -21.039  1.00  1.000          C  
ATOM  14310  O   GLN B 870      11.439 -16.932 -20.001  1.00  1.020          O  
ATOM  14311  CB  GLN B 870       9.495 -15.497 -22.199  1.00  1.400          C  
ATOM  14312  CG  GLN B 870       9.481 -14.324 -23.153  1.00  1.400          C  
ATOM  14313  CD  GLN B 870      10.395 -13.241 -22.716  1.00  1.400          C  
ATOM  14314  OE1 GLN B 870      10.351 -12.810 -21.555  1.00  1.400          O  
ATOM  14315  NE2 GLN B 870      11.237 -12.785 -23.630  1.00  1.400          N  
ATOM  14316  H   GLN B 870      10.137 -16.947 -24.137  1.00  1.160          H  
ATOM  14317  HA  GLN B 870      11.607 -15.585 -22.104  1.00  1.210          H  
ATOM  14318 1HB  GLN B 870       8.668 -16.154 -22.471  1.00  1.680          H  
ATOM  14319 2HB  GLN B 870       9.339 -15.120 -21.208  1.00  1.680          H  
ATOM  14320 1HG  GLN B 870       9.826 -14.664 -24.125  1.00  1.680          H  
ATOM  14321 2HG  GLN B 870       8.473 -13.926 -23.242  1.00  1.680          H  
ATOM  14322 1HE2 GLN B 870      11.873 -12.039 -23.423  1.00  1.680          H  
ATOM  14323 2HE2 GLN B 870      11.225 -13.186 -24.549  1.00  1.680          H  
ATOM  14324  N   LEU B 871      10.304 -18.456 -21.196  1.00  0.990          N  
ATOM  14325  CA  LEU B 871      10.407 -19.435 -20.132  1.00  1.020          C  
ATOM  14326  C   LEU B 871      11.841 -19.906 -19.948  1.00  0.960          C  
ATOM  14327  O   LEU B 871      12.327 -19.941 -18.818  1.00  0.960          O  
ATOM  14328  CB  LEU B 871       9.515 -20.640 -20.444  1.00  1.420          C  
ATOM  14329  CG  LEU B 871       8.003 -20.404 -20.369  1.00  1.420          C  
ATOM  14330  CD1 LEU B 871       7.289 -21.602 -20.947  1.00  1.420          C  
ATOM  14331  CD2 LEU B 871       7.584 -20.214 -18.938  1.00  1.420          C  
ATOM  14332  H   LEU B 871       9.763 -18.663 -22.043  1.00  1.190          H  
ATOM  14333  HA  LEU B 871      10.095 -18.966 -19.207  1.00  1.220          H  
ATOM  14334 1HB  LEU B 871       9.740 -20.963 -21.463  1.00  1.700          H  
ATOM  14335 2HB  LEU B 871       9.768 -21.448 -19.769  1.00  1.700          H  
ATOM  14336  HG  LEU B 871       7.738 -19.523 -20.944  1.00  1.700          H  
ATOM  14337 1HD1 LEU B 871       6.210 -21.439 -20.899  1.00  1.700          H  
ATOM  14338 2HD1 LEU B 871       7.588 -21.735 -21.988  1.00  1.700          H  
ATOM  14339 3HD1 LEU B 871       7.546 -22.492 -20.379  1.00  1.700          H  
ATOM  14340 1HD2 LEU B 871       6.511 -20.057 -18.919  1.00  1.700          H  
ATOM  14341 2HD2 LEU B 871       7.842 -21.108 -18.375  1.00  1.700          H  
ATOM  14342 3HD2 LEU B 871       8.072 -19.358 -18.495  1.00  1.700          H  
ATOM  14343  N   ILE B 872      12.556 -20.170 -21.049  1.00  0.950          N  
ATOM  14344  CA  ILE B 872      13.931 -20.658 -20.961  1.00  0.930          C  
ATOM  14345  C   ILE B 872      14.776 -19.598 -20.293  1.00  0.900          C  
ATOM  14346  O   ILE B 872      15.542 -19.872 -19.359  1.00  0.870          O  
ATOM  14347  CB  ILE B 872      14.507 -20.924 -22.371  1.00  1.310          C  
ATOM  14348  CG1 ILE B 872      13.782 -22.097 -23.038  1.00  1.310          C  
ATOM  14349  CG2 ILE B 872      16.006 -21.242 -22.262  1.00  1.310          C  
ATOM  14350  CD1 ILE B 872      14.045 -22.190 -24.540  1.00  1.310          C  
ATOM  14351  H   ILE B 872      12.103 -20.095 -21.968  1.00  1.140          H  
ATOM  14352  HA  ILE B 872      13.956 -21.568 -20.367  1.00  1.120          H  
ATOM  14353  HB  ILE B 872      14.363 -20.042 -23.001  1.00  1.570          H  
ATOM  14354 1HG1 ILE B 872      14.115 -23.024 -22.575  1.00  1.570          H  
ATOM  14355 2HG1 ILE B 872      12.716 -22.001 -22.872  1.00  1.570          H  
ATOM  14356 1HG2 ILE B 872      16.412 -21.428 -23.228  1.00  1.570          H  
ATOM  14357 2HG2 ILE B 872      16.557 -20.415 -21.814  1.00  1.570          H  
ATOM  14358 3HG2 ILE B 872      16.128 -22.117 -21.657  1.00  1.570          H  
ATOM  14359 1HD1 ILE B 872      13.507 -23.042 -24.947  1.00  1.570          H  
ATOM  14360 2HD1 ILE B 872      13.700 -21.276 -25.023  1.00  1.570          H  
ATOM  14361 3HD1 ILE B 872      15.074 -22.312 -24.733  1.00  1.570          H  
ATOM  14362  N   ARG B 873      14.619 -18.380 -20.791  1.00  0.930          N  
ATOM  14363  CA  ARG B 873      15.325 -17.229 -20.312  1.00  0.940          C  
ATOM  14364  C   ARG B 873      15.089 -17.076 -18.822  1.00  0.930          C  
ATOM  14365  O   ARG B 873      16.048 -17.009 -18.046  1.00  0.930          O  
ATOM  14366  CB  ARG B 873      14.843 -16.001 -21.075  1.00  1.310          C  
ATOM  14367  CG  ARG B 873      15.553 -14.747 -20.783  1.00  1.310          C  
ATOM  14368  CD  ARG B 873      15.056 -13.556 -21.575  1.00  1.310          C  
ATOM  14369  NE  ARG B 873      13.747 -13.056 -21.136  1.00  1.310          N  
ATOM  14370  CZ  ARG B 873      13.530 -12.221 -20.081  1.00  1.310          C  
ATOM  14371  NH1 ARG B 873      14.527 -11.768 -19.354  1.00  1.310          N  
ATOM  14372  NH2 ARG B 873      12.300 -11.843 -19.794  1.00  1.310          N  
ATOM  14373  H   ARG B 873      13.975 -18.255 -21.572  1.00  1.120          H  
ATOM  14374  HA  ARG B 873      16.391 -17.366 -20.496  1.00  1.130          H  
ATOM  14375 1HB  ARG B 873      14.910 -16.184 -22.118  1.00  1.570          H  
ATOM  14376 2HB  ARG B 873      13.794 -15.833 -20.843  1.00  1.570          H  
ATOM  14377 1HG  ARG B 873      15.342 -14.546 -19.751  1.00  1.570          H  
ATOM  14378 2HG  ARG B 873      16.629 -14.873 -20.937  1.00  1.570          H  
ATOM  14379 1HD  ARG B 873      15.781 -12.746 -21.502  1.00  1.570          H  
ATOM  14380 2HD  ARG B 873      14.965 -13.846 -22.618  1.00  1.570          H  
ATOM  14381  HE  ARG B 873      12.930 -13.358 -21.655  1.00  1.570          H  
ATOM  14382 1HH1 ARG B 873      15.473 -12.023 -19.579  1.00  1.570          H  
ATOM  14383 2HH1 ARG B 873      14.345 -11.149 -18.577  1.00  1.570          H  
ATOM  14384 1HH2 ARG B 873      11.522 -12.176 -20.374  1.00  1.570          H  
ATOM  14385 2HH2 ARG B 873      12.124 -11.224 -19.021  1.00  1.570          H  
ATOM  14386  N   ASN B 874      13.820 -17.064 -18.405  1.00  0.950          N  
ATOM  14387  CA  ASN B 874      13.518 -16.894 -17.007  1.00  0.970          C  
ATOM  14388  C   ASN B 874      14.069 -18.002 -16.136  1.00  0.930          C  
ATOM  14389  O   ASN B 874      14.617 -17.722 -15.076  1.00  0.920          O  
ATOM  14390  CB  ASN B 874      12.046 -16.800 -16.790  1.00  1.350          C  
ATOM  14391  CG  ASN B 874      11.450 -15.514 -17.191  1.00  1.350          C  
ATOM  14392  OD1 ASN B 874      12.129 -14.503 -17.400  1.00  1.350          O  
ATOM  14393  ND2 ASN B 874      10.158 -15.510 -17.275  1.00  1.350          N  
ATOM  14394  H   ASN B 874      13.047 -17.134 -19.072  1.00  1.140          H  
ATOM  14395  HA  ASN B 874      13.971 -15.963 -16.676  1.00  1.160          H  
ATOM  14396 1HB  ASN B 874      11.548 -17.609 -17.329  1.00  1.620          H  
ATOM  14397 2HB  ASN B 874      11.884 -16.950 -15.781  1.00  1.620          H  
ATOM  14398 1HD2 ASN B 874       9.672 -14.675 -17.524  1.00  1.620          H  
ATOM  14399 2HD2 ASN B 874       9.645 -16.346 -17.090  1.00  1.620          H  
ATOM  14400  N   PHE B 875      14.034 -19.257 -16.582  1.00  0.940          N  
ATOM  14401  CA  PHE B 875      14.573 -20.300 -15.725  1.00  0.980          C  
ATOM  14402  C   PHE B 875      16.054 -20.039 -15.433  1.00  0.930          C  
ATOM  14403  O   PHE B 875      16.493 -20.188 -14.286  1.00  0.990          O  
ATOM  14404  CB  PHE B 875      14.327 -21.695 -16.304  1.00  1.360          C  
ATOM  14405  CG  PHE B 875      12.882 -22.185 -16.105  1.00  1.360          C  
ATOM  14406  CD1 PHE B 875      12.035 -22.396 -17.186  1.00  1.360          C  
ATOM  14407  CD2 PHE B 875      12.370 -22.411 -14.826  1.00  1.360          C  
ATOM  14408  CE1 PHE B 875      10.730 -22.811 -17.004  1.00  1.360          C  
ATOM  14409  CE2 PHE B 875      11.065 -22.829 -14.644  1.00  1.360          C  
ATOM  14410  CZ  PHE B 875      10.247 -23.026 -15.737  1.00  1.360          C  
ATOM  14411  H   PHE B 875      13.559 -19.489 -17.462  1.00  1.130          H  
ATOM  14412  HA  PHE B 875      14.047 -20.253 -14.776  1.00  1.180          H  
ATOM  14413 1HB  PHE B 875      14.528 -21.662 -17.375  1.00  1.630          H  
ATOM  14414 2HB  PHE B 875      15.008 -22.414 -15.856  1.00  1.630          H  
ATOM  14415  HD1 PHE B 875      12.410 -22.231 -18.193  1.00  1.630          H  
ATOM  14416  HD2 PHE B 875      13.011 -22.255 -13.958  1.00  1.630          H  
ATOM  14417  HE1 PHE B 875      10.084 -22.969 -17.866  1.00  1.630          H  
ATOM  14418  HE2 PHE B 875      10.682 -23.000 -13.636  1.00  1.630          H  
ATOM  14419  HZ  PHE B 875       9.218 -23.355 -15.600  1.00  1.630          H  
ATOM  14420  N   LEU B 876      16.834 -19.603 -16.442  1.00  0.870          N  
ATOM  14421  CA  LEU B 876      18.238 -19.282 -16.159  1.00  0.910          C  
ATOM  14422  C   LEU B 876      18.345 -18.170 -15.119  1.00  0.860          C  
ATOM  14423  O   LEU B 876      19.091 -18.311 -14.138  1.00  0.860          O  
ATOM  14424  CB  LEU B 876      18.959 -18.782 -17.429  1.00  1.260          C  
ATOM  14425  CG  LEU B 876      19.319 -19.796 -18.514  1.00  1.260          C  
ATOM  14426  CD1 LEU B 876      19.696 -19.054 -19.787  1.00  1.260          C  
ATOM  14427  CD2 LEU B 876      20.548 -20.630 -18.050  1.00  1.260          C  
ATOM  14428  H   LEU B 876      16.444 -19.533 -17.392  1.00  1.040          H  
ATOM  14429  HA  LEU B 876      18.726 -20.169 -15.769  1.00  1.090          H  
ATOM  14430 1HB  LEU B 876      18.331 -18.027 -17.892  1.00  1.510          H  
ATOM  14431 2HB  LEU B 876      19.880 -18.297 -17.120  1.00  1.510          H  
ATOM  14432  HG  LEU B 876      18.472 -20.431 -18.713  1.00  1.510          H  
ATOM  14433 1HD1 LEU B 876      19.956 -19.770 -20.559  1.00  1.510          H  
ATOM  14434 2HD1 LEU B 876      18.848 -18.454 -20.125  1.00  1.510          H  
ATOM  14435 3HD1 LEU B 876      20.546 -18.401 -19.590  1.00  1.510          H  
ATOM  14436 1HD2 LEU B 876      20.844 -21.332 -18.814  1.00  1.510          H  
ATOM  14437 2HD2 LEU B 876      21.385 -19.957 -17.858  1.00  1.510          H  
ATOM  14438 3HD2 LEU B 876      20.310 -21.175 -17.139  1.00  1.510          H  
ATOM  14439  N   PHE B 877      17.544 -17.105 -15.280  1.00  0.830          N  
ATOM  14440  CA  PHE B 877      17.601 -15.977 -14.350  1.00  0.810          C  
ATOM  14441  C   PHE B 877      17.198 -16.378 -12.933  1.00  0.890          C  
ATOM  14442  O   PHE B 877      17.850 -15.995 -11.964  1.00  0.940          O  
ATOM  14443  CB  PHE B 877      16.654 -14.837 -14.793  1.00  1.140          C  
ATOM  14444  CG  PHE B 877      17.132 -13.872 -15.904  1.00  1.140          C  
ATOM  14445  CD1 PHE B 877      16.822 -14.061 -17.221  1.00  1.140          C  
ATOM  14446  CD2 PHE B 877      17.853 -12.749 -15.615  1.00  1.140          C  
ATOM  14447  CE1 PHE B 877      17.244 -13.170 -18.201  1.00  1.140          C  
ATOM  14448  CE2 PHE B 877      18.239 -11.884 -16.631  1.00  1.140          C  
ATOM  14449  CZ  PHE B 877      17.935 -12.101 -17.891  1.00  1.140          C  
ATOM  14450  H   PHE B 877      16.936 -17.067 -16.110  1.00  1.000          H  
ATOM  14451  HA  PHE B 877      18.624 -15.607 -14.335  1.00  0.970          H  
ATOM  14452 1HB  PHE B 877      15.727 -15.286 -15.129  1.00  1.370          H  
ATOM  14453 2HB  PHE B 877      16.407 -14.245 -13.932  1.00  1.370          H  
ATOM  14454  HD1 PHE B 877      16.252 -14.898 -17.490  1.00  1.370          H  
ATOM  14455  HD2 PHE B 877      18.120 -12.531 -14.586  1.00  1.370          H  
ATOM  14456  HE1 PHE B 877      17.030 -13.320 -19.221  1.00  1.370          H  
ATOM  14457  HE2 PHE B 877      18.796 -11.030 -16.436  1.00  1.370          H  
ATOM  14458  HZ  PHE B 877      18.264 -11.404 -18.659  1.00  1.370          H  
ATOM  14459  N   TRP B 878      16.127 -17.151 -12.804  1.00  0.900          N  
ATOM  14460  CA  TRP B 878      15.590 -17.535 -11.505  1.00  0.980          C  
ATOM  14461  C   TRP B 878      16.518 -18.406 -10.691  1.00  0.970          C  
ATOM  14462  O   TRP B 878      16.750 -18.140  -9.501  1.00  1.020          O  
ATOM  14463  CB  TRP B 878      14.281 -18.290 -11.722  1.00  1.340          C  
ATOM  14464  CG  TRP B 878      13.158 -17.431 -12.210  1.00  1.340          C  
ATOM  14465  CD1 TRP B 878      13.021 -16.086 -12.047  1.00  1.340          C  
ATOM  14466  CD2 TRP B 878      12.003 -17.852 -12.968  1.00  1.340          C  
ATOM  14467  NE1 TRP B 878      11.877 -15.664 -12.628  1.00  1.340          N  
ATOM  14468  CE2 TRP B 878      11.238 -16.725 -13.183  1.00  1.340          C  
ATOM  14469  CE3 TRP B 878      11.565 -19.083 -13.476  1.00  1.340          C  
ATOM  14470  CZ2 TRP B 878      10.066 -16.771 -13.858  1.00  1.340          C  
ATOM  14471  CZ3 TRP B 878      10.365 -19.131 -14.176  1.00  1.340          C  
ATOM  14472  CH2 TRP B 878       9.631 -17.998 -14.361  1.00  1.340          C  
ATOM  14473  H   TRP B 878      15.637 -17.448 -13.646  1.00  1.080          H  
ATOM  14474  HA  TRP B 878      15.403 -16.638 -10.930  1.00  1.180          H  
ATOM  14475 1HB  TRP B 878      14.443 -19.081 -12.451  1.00  1.610          H  
ATOM  14476 2HB  TRP B 878      13.970 -18.759 -10.788  1.00  1.610          H  
ATOM  14477  HD1 TRP B 878      13.708 -15.437 -11.530  1.00  1.610          H  
ATOM  14478  HE1 TRP B 878      11.534 -14.715 -12.647  1.00  1.610          H  
ATOM  14479  HE3 TRP B 878      12.149 -19.977 -13.316  1.00  1.610          H  
ATOM  14480  HZ2 TRP B 878       9.505 -15.875 -14.008  1.00  1.610          H  
ATOM  14481  HZ3 TRP B 878      10.028 -20.087 -14.568  1.00  1.610          H  
ATOM  14482  HH2 TRP B 878       8.693 -18.050 -14.909  1.00  1.610          H  
ATOM  14483  N   LYS B 879      17.084 -19.430 -11.326  1.00  0.940          N  
ATOM  14484  CA  LYS B 879      17.963 -20.322 -10.603  1.00  1.000          C  
ATOM  14485  C   LYS B 879      19.203 -19.564 -10.169  1.00  1.040          C  
ATOM  14486  O   LYS B 879      19.640 -19.690  -9.019  1.00  1.120          O  
ATOM  14487  CB  LYS B 879      18.296 -21.552 -11.435  1.00  1.380          C  
ATOM  14488  CG  LYS B 879      19.149 -22.586 -10.712  1.00  1.380          C  
ATOM  14489  CD  LYS B 879      19.292 -23.838 -11.554  1.00  1.380          C  
ATOM  14490  CE  LYS B 879      20.204 -24.871 -10.896  1.00  1.380          C  
ATOM  14491  NZ  LYS B 879      20.394 -26.075 -11.762  1.00  1.380          N  
ATOM  14492  H   LYS B 879      16.869 -19.597 -12.317  1.00  1.130          H  
ATOM  14493  HA  LYS B 879      17.452 -20.657  -9.702  1.00  1.200          H  
ATOM  14494 1HB  LYS B 879      17.373 -22.032 -11.758  1.00  1.650          H  
ATOM  14495 2HB  LYS B 879      18.832 -21.243 -12.338  1.00  1.650          H  
ATOM  14496 1HG  LYS B 879      20.144 -22.171 -10.531  1.00  1.650          H  
ATOM  14497 2HG  LYS B 879      18.697 -22.835  -9.753  1.00  1.650          H  
ATOM  14498 1HD  LYS B 879      18.313 -24.285 -11.709  1.00  1.650          H  
ATOM  14499 2HD  LYS B 879      19.698 -23.571 -12.523  1.00  1.650          H  
ATOM  14500 1HE  LYS B 879      21.176 -24.417 -10.711  1.00  1.650          H  
ATOM  14501 2HE  LYS B 879      19.769 -25.181  -9.948  1.00  1.650          H  
ATOM  14502 1HZ  LYS B 879      21.005 -26.730 -11.311  1.00  1.650          H  
ATOM  14503 2HZ  LYS B 879      19.511 -26.513 -11.950  1.00  1.650          H  
ATOM  14504 3HZ  LYS B 879      20.824 -25.772 -12.660  1.00  1.650          H  
ATOM  14505  N   GLN B 880      19.768 -18.768 -11.075  1.00  1.010          N  
ATOM  14506  CA  GLN B 880      20.940 -17.993 -10.750  1.00  1.060          C  
ATOM  14507  C   GLN B 880      20.642 -16.934  -9.676  1.00  1.100          C  
ATOM  14508  O   GLN B 880      21.426 -16.786  -8.749  1.00  1.150          O  
ATOM  14509  CB  GLN B 880      21.489 -17.372 -12.011  1.00  1.460          C  
ATOM  14510  CG  GLN B 880      22.121 -18.323 -13.002  1.00  1.460          C  
ATOM  14511  CD  GLN B 880      22.383 -17.577 -14.270  1.00  1.460          C  
ATOM  14512  OE1 GLN B 880      22.508 -16.355 -14.216  1.00  1.460          O  
ATOM  14513  NE2 GLN B 880      22.423 -18.269 -15.399  1.00  1.460          N  
ATOM  14514  H   GLN B 880      19.390 -18.715 -12.027  1.00  1.210          H  
ATOM  14515  HA  GLN B 880      21.696 -18.669 -10.354  1.00  1.270          H  
ATOM  14516 1HB  GLN B 880      20.678 -16.871 -12.519  1.00  1.760          H  
ATOM  14517 2HB  GLN B 880      22.231 -16.662 -11.764  1.00  1.760          H  
ATOM  14518 1HG  GLN B 880      23.071 -18.699 -12.607  1.00  1.760          H  
ATOM  14519 2HG  GLN B 880      21.438 -19.146 -13.211  1.00  1.760          H  
ATOM  14520 1HE2 GLN B 880      22.518 -17.789 -16.297  1.00  1.760          H  
ATOM  14521 2HE2 GLN B 880      22.310 -19.262 -15.356  1.00  1.760          H  
ATOM  14522  N   TYR B 881      19.475 -16.259  -9.690  1.00  1.090          N  
ATOM  14523  CA  TYR B 881      19.211 -15.268  -8.634  1.00  1.140          C  
ATOM  14524  C   TYR B 881      19.315 -15.937  -7.265  1.00  1.160          C  
ATOM  14525  O   TYR B 881      19.956 -15.402  -6.346  1.00  1.230          O  
ATOM  14526  CB  TYR B 881      17.799 -14.649  -8.765  1.00  1.580          C  
ATOM  14527  CG  TYR B 881      17.521 -13.615  -9.923  1.00  1.580          C  
ATOM  14528  CD1 TYR B 881      16.315 -13.690 -10.605  1.00  1.580          C  
ATOM  14529  CD2 TYR B 881      18.422 -12.605 -10.273  1.00  1.580          C  
ATOM  14530  CE1 TYR B 881      16.017 -12.800 -11.609  1.00  1.580          C  
ATOM  14531  CE2 TYR B 881      18.117 -11.704 -11.285  1.00  1.580          C  
ATOM  14532  CZ  TYR B 881      16.920 -11.808 -11.951  1.00  1.580          C  
ATOM  14533  OH  TYR B 881      16.602 -10.924 -12.957  1.00  1.580          O  
ATOM  14534  H   TYR B 881      18.812 -16.367 -10.460  1.00  1.310          H  
ATOM  14535  HA  TYR B 881      19.960 -14.492  -8.653  1.00  1.370          H  
ATOM  14536 1HB  TYR B 881      17.081 -15.468  -8.883  1.00  1.890          H  
ATOM  14537 2HB  TYR B 881      17.559 -14.159  -7.829  1.00  1.890          H  
ATOM  14538  HD1 TYR B 881      15.598 -14.458 -10.342  1.00  1.890          H  
ATOM  14539  HD2 TYR B 881      19.364 -12.510  -9.758  1.00  1.890          H  
ATOM  14540  HE1 TYR B 881      15.064 -12.877 -12.131  1.00  1.890          H  
ATOM  14541  HE2 TYR B 881      18.829 -10.916 -11.546  1.00  1.890          H  
ATOM  14542  HH  TYR B 881      15.738 -11.144 -13.318  1.00  1.890          H  
ATOM  14543  N   ARG B 882      18.707 -17.126  -7.133  1.00  1.120          N  
ATOM  14544  CA  ARG B 882      18.753 -17.862  -5.878  1.00  1.170          C  
ATOM  14545  C   ARG B 882      20.182 -18.295  -5.534  1.00  1.180          C  
ATOM  14546  O   ARG B 882      20.626 -18.168  -4.381  1.00  1.230          O  
ATOM  14547  CB  ARG B 882      17.822 -19.071  -5.932  1.00  1.620          C  
ATOM  14548  CG  ARG B 882      17.780 -19.922  -4.653  1.00  1.620          C  
ATOM  14549  CD  ARG B 882      16.735 -20.969  -4.683  1.00  1.620          C  
ATOM  14550  NE  ARG B 882      16.971 -22.003  -5.692  1.00  1.620          N  
ATOM  14551  CZ  ARG B 882      17.813 -23.062  -5.556  1.00  1.620          C  
ATOM  14552  NH1 ARG B 882      18.515 -23.233  -4.449  1.00  1.620          N  
ATOM  14553  NH2 ARG B 882      17.926 -23.938  -6.542  1.00  1.620          N  
ATOM  14554  H   ARG B 882      18.177 -17.502  -7.931  1.00  1.340          H  
ATOM  14555  HA  ARG B 882      18.395 -17.198  -5.098  1.00  1.400          H  
ATOM  14556 1HB  ARG B 882      16.811 -18.728  -6.140  1.00  1.940          H  
ATOM  14557 2HB  ARG B 882      18.122 -19.716  -6.760  1.00  1.940          H  
ATOM  14558 1HG  ARG B 882      18.746 -20.398  -4.512  1.00  1.940          H  
ATOM  14559 2HG  ARG B 882      17.567 -19.311  -3.814  1.00  1.940          H  
ATOM  14560 1HD  ARG B 882      16.687 -21.437  -3.704  1.00  1.940          H  
ATOM  14561 2HD  ARG B 882      15.770 -20.501  -4.894  1.00  1.940          H  
ATOM  14562  HE  ARG B 882      16.453 -21.928  -6.561  1.00  1.940          H  
ATOM  14563 1HH1 ARG B 882      18.438 -22.576  -3.688  1.00  1.940          H  
ATOM  14564 2HH1 ARG B 882      19.137 -24.027  -4.361  1.00  1.940          H  
ATOM  14565 1HH2 ARG B 882      17.391 -23.816  -7.389  1.00  1.940          H  
ATOM  14566 2HH2 ARG B 882      18.546 -24.730  -6.447  1.00  1.940          H  
ATOM  14567  N   GLY B 883      20.886 -18.821  -6.540  1.00  1.160          N  
ATOM  14568  CA  GLY B 883      22.245 -19.313  -6.419  1.00  1.190          C  
ATOM  14569  C   GLY B 883      23.207 -18.237  -5.951  1.00  1.190          C  
ATOM  14570  O   GLY B 883      23.983 -18.463  -5.014  1.00  1.200          O  
ATOM  14571  H   GLY B 883      20.437 -18.919  -7.456  1.00  1.390          H  
ATOM  14572 1HA  GLY B 883      22.265 -20.153  -5.726  1.00  1.430          H  
ATOM  14573 2HA  GLY B 883      22.566 -19.690  -7.391  1.00  1.430          H  
ATOM  14574  N   TYR B 884      23.184 -17.089  -6.630  1.00  1.210          N  
ATOM  14575  CA  TYR B 884      24.070 -15.981  -6.332  1.00  1.220          C  
ATOM  14576  C   TYR B 884      23.875 -15.500  -4.926  1.00  1.180          C  
ATOM  14577  O   TYR B 884      24.843 -15.376  -4.187  1.00  1.160          O  
ATOM  14578  CB  TYR B 884      23.826 -14.809  -7.271  1.00  1.700          C  
ATOM  14579  CG  TYR B 884      24.368 -14.936  -8.667  1.00  1.700          C  
ATOM  14580  CD1 TYR B 884      24.383 -16.151  -9.386  1.00  1.700          C  
ATOM  14581  CD2 TYR B 884      24.849 -13.807  -9.251  1.00  1.700          C  
ATOM  14582  CE1 TYR B 884      24.866 -16.168 -10.662  1.00  1.700          C  
ATOM  14583  CE2 TYR B 884      25.329 -13.854 -10.521  1.00  1.700          C  
ATOM  14584  CZ  TYR B 884      25.333 -15.000 -11.220  1.00  1.700          C  
ATOM  14585  OH  TYR B 884      25.800 -14.986 -12.489  1.00  1.700          O  
ATOM  14586  H   TYR B 884      22.517 -16.995  -7.390  1.00  1.450          H  
ATOM  14587  HA  TYR B 884      25.098 -16.318  -6.438  1.00  1.460          H  
ATOM  14588 1HB  TYR B 884      22.745 -14.644  -7.352  1.00  2.040          H  
ATOM  14589 2HB  TYR B 884      24.249 -13.908  -6.829  1.00  2.040          H  
ATOM  14590  HD1 TYR B 884      24.013 -17.073  -8.972  1.00  2.040          H  
ATOM  14591  HD2 TYR B 884      24.841 -12.858  -8.707  1.00  2.040          H  
ATOM  14592  HE1 TYR B 884      24.872 -17.101 -11.234  1.00  2.040          H  
ATOM  14593  HE2 TYR B 884      25.701 -12.969 -10.984  1.00  2.040          H  
ATOM  14594  HH  TYR B 884      25.641 -15.853 -12.888  1.00  2.040          H  
ATOM  14595  N   LEU B 885      22.637 -15.295  -4.482  1.00  1.190          N  
ATOM  14596  CA  LEU B 885      22.499 -14.832  -3.112  1.00  1.180          C  
ATOM  14597  C   LEU B 885      23.069 -15.864  -2.164  1.00  1.150          C  
ATOM  14598  O   LEU B 885      23.853 -15.533  -1.273  1.00  1.140          O  
ATOM  14599  CB  LEU B 885      21.047 -14.453  -2.831  1.00  1.660          C  
ATOM  14600  CG  LEU B 885      20.587 -13.133  -3.510  1.00  1.660          C  
ATOM  14601  CD1 LEU B 885      19.075 -13.007  -3.473  1.00  1.660          C  
ATOM  14602  CD2 LEU B 885      21.196 -11.900  -2.736  1.00  1.660          C  
ATOM  14603  H   LEU B 885      21.823 -15.419  -5.098  1.00  1.430          H  
ATOM  14604  HA  LEU B 885      23.099 -13.940  -2.996  1.00  1.420          H  
ATOM  14605 1HB  LEU B 885      20.408 -15.263  -3.194  1.00  1.990          H  
ATOM  14606 2HB  LEU B 885      20.916 -14.342  -1.773  1.00  1.990          H  
ATOM  14607  HG  LEU B 885      20.920 -13.135  -4.537  1.00  1.990          H  
ATOM  14608 1HD1 LEU B 885      18.781 -12.080  -3.951  1.00  1.990          H  
ATOM  14609 2HD1 LEU B 885      18.628 -13.852  -4.009  1.00  1.990          H  
ATOM  14610 3HD1 LEU B 885      18.732 -12.994  -2.479  1.00  1.990          H  
ATOM  14611 1HD2 LEU B 885      20.867 -10.974  -3.212  1.00  1.990          H  
ATOM  14612 2HD2 LEU B 885      20.847 -11.912  -1.704  1.00  1.990          H  
ATOM  14613 3HD2 LEU B 885      22.280 -11.919  -2.742  1.00  1.990          H  
ATOM  14614  N   GLY B 886      22.831 -17.146  -2.435  1.00  1.160          N  
ATOM  14615  CA  GLY B 886      23.411 -18.184  -1.605  1.00  1.170          C  
ATOM  14616  C   GLY B 886      24.937 -17.990  -1.477  1.00  1.130          C  
ATOM  14617  O   GLY B 886      25.465 -17.960  -0.352  1.00  1.140          O  
ATOM  14618  H   GLY B 886      22.193 -17.415  -3.194  1.00  1.390          H  
ATOM  14619 1HA  GLY B 886      22.945 -18.167  -0.622  1.00  1.400          H  
ATOM  14620 2HA  GLY B 886      23.200 -19.155  -2.057  1.00  1.400          H  
ATOM  14621  N   TRP B 887      25.631 -17.851  -2.626  1.00  1.110          N  
ATOM  14622  CA  TRP B 887      27.092 -17.661  -2.685  1.00  1.080          C  
ATOM  14623  C   TRP B 887      27.596 -16.369  -2.031  1.00  1.050          C  
ATOM  14624  O   TRP B 887      28.617 -16.382  -1.330  1.00  1.050          O  
ATOM  14625  CB  TRP B 887      27.574 -17.608  -4.142  1.00  1.520          C  
ATOM  14626  CG  TRP B 887      27.703 -18.907  -4.835  1.00  1.520          C  
ATOM  14627  CD1 TRP B 887      26.945 -19.381  -5.867  1.00  1.520          C  
ATOM  14628  CD2 TRP B 887      28.691 -19.912  -4.565  1.00  1.520          C  
ATOM  14629  NE1 TRP B 887      27.397 -20.614  -6.250  1.00  1.520          N  
ATOM  14630  CE2 TRP B 887      28.468 -20.955  -5.465  1.00  1.520          C  
ATOM  14631  CE3 TRP B 887      29.743 -20.009  -3.645  1.00  1.520          C  
ATOM  14632  CZ2 TRP B 887      29.257 -22.085  -5.477  1.00  1.520          C  
ATOM  14633  CZ3 TRP B 887      30.533 -21.141  -3.658  1.00  1.520          C  
ATOM  14634  CH2 TRP B 887      30.297 -22.154  -4.551  1.00  1.520          C  
ATOM  14635  H   TRP B 887      25.096 -17.915  -3.502  1.00  1.330          H  
ATOM  14636  HA  TRP B 887      27.556 -18.506  -2.183  1.00  1.300          H  
ATOM  14637 1HB  TRP B 887      26.877 -17.001  -4.715  1.00  1.830          H  
ATOM  14638 2HB  TRP B 887      28.539 -17.110  -4.182  1.00  1.830          H  
ATOM  14639  HD1 TRP B 887      26.109 -18.856  -6.323  1.00  1.830          H  
ATOM  14640  HE1 TRP B 887      27.014 -21.183  -6.993  1.00  1.830          H  
ATOM  14641  HE3 TRP B 887      29.936 -19.204  -2.934  1.00  1.830          H  
ATOM  14642  HZ2 TRP B 887      29.089 -22.901  -6.181  1.00  1.830          H  
ATOM  14643  HZ3 TRP B 887      31.351 -21.209  -2.942  1.00  1.830          H  
ATOM  14644  HH2 TRP B 887      30.940 -23.033  -4.536  1.00  1.830          H  
ATOM  14645  N   ILE B 888      26.897 -15.260  -2.259  1.00  1.050          N  
ATOM  14646  CA  ILE B 888      27.246 -13.945  -1.738  1.00  1.040          C  
ATOM  14647  C   ILE B 888      27.231 -13.937  -0.238  1.00  1.100          C  
ATOM  14648  O   ILE B 888      28.134 -13.417   0.415  1.00  1.140          O  
ATOM  14649  CB  ILE B 888      26.258 -12.873  -2.244  1.00  1.460          C  
ATOM  14650  CG1 ILE B 888      26.393 -12.673  -3.776  1.00  1.460          C  
ATOM  14651  CG2 ILE B 888      26.480 -11.531  -1.478  1.00  1.460          C  
ATOM  14652  CD1 ILE B 888      25.207 -11.937  -4.420  1.00  1.460          C  
ATOM  14653  H   ILE B 888      26.071 -15.342  -2.864  1.00  1.260          H  
ATOM  14654  HA  ILE B 888      28.262 -13.697  -2.080  1.00  1.250          H  
ATOM  14655  HB  ILE B 888      25.238 -13.224  -2.058  1.00  1.750          H  
ATOM  14656 1HG1 ILE B 888      27.294 -12.085  -3.952  1.00  1.750          H  
ATOM  14657 2HG1 ILE B 888      26.523 -13.634  -4.259  1.00  1.750          H  
ATOM  14658 1HG2 ILE B 888      25.774 -10.796  -1.817  1.00  1.750          H  
ATOM  14659 2HG2 ILE B 888      26.345 -11.665  -0.409  1.00  1.750          H  
ATOM  14660 3HG2 ILE B 888      27.490 -11.175  -1.661  1.00  1.750          H  
ATOM  14661 1HD1 ILE B 888      25.384 -11.821  -5.487  1.00  1.750          H  
ATOM  14662 2HD1 ILE B 888      24.303 -12.510  -4.281  1.00  1.750          H  
ATOM  14663 3HD1 ILE B 888      25.074 -10.975  -3.971  1.00  1.750          H  
ATOM  14664  N   ILE B 889      26.150 -14.459   0.306  1.00  1.120          N  
ATOM  14665  CA  ILE B 889      25.913 -14.505   1.725  1.00  1.200          C  
ATOM  14666  C   ILE B 889      26.878 -15.439   2.389  1.00  1.220          C  
ATOM  14667  O   ILE B 889      27.507 -15.082   3.380  1.00  1.270          O  
ATOM  14668  CB  ILE B 889      24.475 -14.894   1.957  1.00  1.650          C  
ATOM  14669  CG1 ILE B 889      23.645 -13.763   1.370  1.00  1.650          C  
ATOM  14670  CG2 ILE B 889      24.198 -15.128   3.484  1.00  1.650          C  
ATOM  14671  CD1 ILE B 889      22.296 -14.090   1.181  1.00  1.650          C  
ATOM  14672  H   ILE B 889      25.442 -14.857  -0.325  1.00  1.340          H  
ATOM  14673  HA  ILE B 889      26.073 -13.501   2.129  1.00  1.440          H  
ATOM  14674  HB  ILE B 889      24.250 -15.808   1.391  1.00  1.980          H  
ATOM  14675 1HG1 ILE B 889      23.701 -12.901   2.019  1.00  1.980          H  
ATOM  14676 2HG1 ILE B 889      24.039 -13.488   0.398  1.00  1.980          H  
ATOM  14677 1HG2 ILE B 889      23.160 -15.396   3.646  1.00  1.980          H  
ATOM  14678 2HG2 ILE B 889      24.827 -15.937   3.861  1.00  1.980          H  
ATOM  14679 3HG2 ILE B 889      24.424 -14.216   4.041  1.00  1.980          H  
ATOM  14680 1HD1 ILE B 889      21.804 -13.240   0.727  1.00  1.980          H  
ATOM  14681 2HD1 ILE B 889      22.233 -14.938   0.515  1.00  1.980          H  
ATOM  14682 3HD1 ILE B 889      21.838 -14.338   2.124  1.00  1.980          H  
ATOM  14683  N   GLN B 890      27.016 -16.648   1.832  1.00  1.190          N  
ATOM  14684  CA  GLN B 890      27.941 -17.610   2.384  1.00  1.230          C  
ATOM  14685  C   GLN B 890      29.337 -17.011   2.449  1.00  1.170          C  
ATOM  14686  O   GLN B 890      30.021 -17.177   3.457  1.00  1.230          O  
ATOM  14687  CB  GLN B 890      27.936 -18.875   1.538  1.00  1.710          C  
ATOM  14688  CG  GLN B 890      28.818 -19.984   2.034  1.00  1.710          C  
ATOM  14689  CD  GLN B 890      28.735 -21.197   1.139  1.00  1.710          C  
ATOM  14690  OE1 GLN B 890      27.653 -21.649   0.715  1.00  1.710          O  
ATOM  14691  NE2 GLN B 890      29.901 -21.744   0.823  1.00  1.710          N  
ATOM  14692  H   GLN B 890      26.444 -16.925   1.033  1.00  1.430          H  
ATOM  14693  HA  GLN B 890      27.623 -17.859   3.396  1.00  1.480          H  
ATOM  14694 1HB  GLN B 890      26.928 -19.251   1.492  1.00  2.050          H  
ATOM  14695 2HB  GLN B 890      28.235 -18.630   0.518  1.00  2.050          H  
ATOM  14696 1HG  GLN B 890      29.855 -19.641   2.051  1.00  2.050          H  
ATOM  14697 2HG  GLN B 890      28.500 -20.268   3.038  1.00  2.050          H  
ATOM  14698 1HE2 GLN B 890      29.933 -22.550   0.229  1.00  2.050          H  
ATOM  14699 2HE2 GLN B 890      30.753 -21.353   1.178  1.00  2.050          H  
ATOM  14700  N   SER B 891      29.761 -16.303   1.391  1.00  1.090          N  
ATOM  14701  CA  SER B 891      31.058 -15.651   1.396  1.00  1.060          C  
ATOM  14702  C   SER B 891      31.127 -14.561   2.474  1.00  1.090          C  
ATOM  14703  O   SER B 891      32.070 -14.526   3.257  1.00  1.100          O  
ATOM  14704  CB  SER B 891      31.358 -15.076   0.025  1.00  1.500          C  
ATOM  14705  OG  SER B 891      32.611 -14.430  -0.007  1.00  1.500          O  
ATOM  14706  H   SER B 891      29.190 -16.229   0.545  1.00  1.310          H  
ATOM  14707  HA  SER B 891      31.816 -16.402   1.624  1.00  1.270          H  
ATOM  14708 1HB  SER B 891      31.342 -15.879  -0.713  1.00  1.800          H  
ATOM  14709 2HB  SER B 891      30.575 -14.378  -0.250  1.00  1.800          H  
ATOM  14710  HG  SER B 891      32.780 -14.219  -0.964  1.00  1.800          H  
ATOM  14711  N   LEU B 892      30.125 -13.674   2.563  1.00  1.140          N  
ATOM  14712  CA  LEU B 892      30.177 -12.600   3.564  1.00  1.210          C  
ATOM  14713  C   LEU B 892      30.198 -13.113   4.995  1.00  1.290          C  
ATOM  14714  O   LEU B 892      30.958 -12.633   5.838  1.00  1.340          O  
ATOM  14715  CB  LEU B 892      28.956 -11.666   3.431  1.00  1.670          C  
ATOM  14716  CG  LEU B 892      28.878 -10.740   2.200  1.00  1.670          C  
ATOM  14717  CD1 LEU B 892      27.501 -10.080   2.151  1.00  1.670          C  
ATOM  14718  CD2 LEU B 892      29.947  -9.680   2.287  1.00  1.670          C  
ATOM  14719  H   LEU B 892      29.343 -13.722   1.905  1.00  1.370          H  
ATOM  14720  HA  LEU B 892      31.089 -12.039   3.409  1.00  1.450          H  
ATOM  14721 1HB  LEU B 892      28.067 -12.300   3.404  1.00  2.000          H  
ATOM  14722 2HB  LEU B 892      28.897 -11.045   4.325  1.00  2.000          H  
ATOM  14723  HG  LEU B 892      29.004 -11.319   1.307  1.00  2.000          H  
ATOM  14724 1HD1 LEU B 892      27.432  -9.433   1.273  1.00  2.000          H  
ATOM  14725 2HD1 LEU B 892      26.753 -10.860   2.080  1.00  2.000          H  
ATOM  14726 3HD1 LEU B 892      27.336  -9.489   3.050  1.00  2.000          H  
ATOM  14727 1HD2 LEU B 892      29.874  -9.021   1.425  1.00  2.000          H  
ATOM  14728 2HD2 LEU B 892      29.787  -9.117   3.193  1.00  2.000          H  
ATOM  14729 3HD2 LEU B 892      30.932 -10.134   2.306  1.00  2.000          H  
ATOM  14730  N   GLN B 893      29.441 -14.160   5.276  1.00  1.330          N  
ATOM  14731  CA  GLN B 893      29.361 -14.664   6.635  1.00  1.460          C  
ATOM  14732  C   GLN B 893      30.529 -15.581   6.982  1.00  1.410          C  
ATOM  14733  O   GLN B 893      30.608 -16.105   8.090  1.00  1.470          O  
ATOM  14734  CB  GLN B 893      28.017 -15.353   6.874  1.00  1.990          C  
ATOM  14735  CG  GLN B 893      26.832 -14.391   6.820  1.00  1.990          C  
ATOM  14736  CD  GLN B 893      25.502 -15.064   7.057  1.00  1.990          C  
ATOM  14737  OE1 GLN B 893      25.320 -16.239   6.734  1.00  1.990          O  
ATOM  14738  NE2 GLN B 893      24.565 -14.323   7.625  1.00  1.990          N  
ATOM  14739  H   GLN B 893      28.843 -14.566   4.549  1.00  1.600          H  
ATOM  14740  HA  GLN B 893      29.405 -13.808   7.310  1.00  1.750          H  
ATOM  14741 1HB  GLN B 893      27.866 -16.136   6.123  1.00  2.390          H  
ATOM  14742 2HB  GLN B 893      28.018 -15.812   7.850  1.00  2.390          H  
ATOM  14743 1HG  GLN B 893      26.974 -13.622   7.583  1.00  2.390          H  
ATOM  14744 2HG  GLN B 893      26.807 -13.929   5.830  1.00  2.390          H  
ATOM  14745 1HE2 GLN B 893      23.666 -14.720   7.805  1.00  2.390          H  
ATOM  14746 2HE2 GLN B 893      24.762 -13.368   7.868  1.00  2.390          H  
ATOM  14747  N   GLN B 894      31.446 -15.784   6.041  1.00  1.330          N  
ATOM  14748  CA  GLN B 894      32.622 -16.587   6.278  1.00  1.300          C  
ATOM  14749  C   GLN B 894      33.769 -15.672   6.708  1.00  1.230          C  
ATOM  14750  O   GLN B 894      34.853 -16.144   7.058  1.00  1.260          O  
ATOM  14751  CB  GLN B 894      32.979 -17.385   5.017  1.00  1.830          C  
ATOM  14752  CG  GLN B 894      34.056 -18.442   5.183  1.00  1.830          C  
ATOM  14753  CD  GLN B 894      34.185 -19.300   3.936  1.00  1.830          C  
ATOM  14754  OE1 GLN B 894      34.159 -18.806   2.804  1.00  1.830          O  
ATOM  14755  NE2 GLN B 894      34.316 -20.605   4.138  1.00  1.830          N  
ATOM  14756  H   GLN B 894      31.366 -15.332   5.125  1.00  1.600          H  
ATOM  14757  HA  GLN B 894      32.416 -17.285   7.087  1.00  1.560          H  
ATOM  14758 1HB  GLN B 894      32.089 -17.888   4.653  1.00  2.200          H  
ATOM  14759 2HB  GLN B 894      33.296 -16.692   4.237  1.00  2.200          H  
ATOM  14760 1HG  GLN B 894      35.016 -17.959   5.353  1.00  2.200          H  
ATOM  14761 2HG  GLN B 894      33.800 -19.080   6.027  1.00  2.200          H  
ATOM  14762 1HE2 GLN B 894      34.402 -21.227   3.357  1.00  2.200          H  
ATOM  14763 2HE2 GLN B 894      34.331 -20.970   5.070  1.00  2.200          H  
ATOM  14764  N   LYS B 895      33.538 -14.353   6.650  1.00  1.190          N  
ATOM  14765  CA  LYS B 895      34.580 -13.380   6.928  1.00  1.140          C  
ATOM  14766  C   LYS B 895      34.668 -12.964   8.395  1.00  1.070          C  
ATOM  14767  O   LYS B 895      33.709 -13.078   9.176  1.00  1.090          O  
ATOM  14768  CB  LYS B 895      34.381 -12.146   6.055  1.00  1.620          C  
ATOM  14769  CG  LYS B 895      34.462 -12.447   4.572  1.00  1.620          C  
ATOM  14770  CD  LYS B 895      34.342 -11.202   3.759  1.00  1.620          C  
ATOM  14771  CE  LYS B 895      34.111 -11.464   2.266  1.00  1.620          C  
ATOM  14772  NZ  LYS B 895      35.110 -12.372   1.667  1.00  1.620          N  
ATOM  14773  H   LYS B 895      32.611 -14.003   6.386  1.00  1.430          H  
ATOM  14774  HA  LYS B 895      35.535 -13.832   6.660  1.00  1.370          H  
ATOM  14775 1HB  LYS B 895      33.402 -11.709   6.258  1.00  1.940          H  
ATOM  14776 2HB  LYS B 895      35.132 -11.393   6.294  1.00  1.940          H  
ATOM  14777 1HG  LYS B 895      35.408 -12.943   4.355  1.00  1.940          H  
ATOM  14778 2HG  LYS B 895      33.660 -13.112   4.316  1.00  1.940          H  
ATOM  14779 1HD  LYS B 895      33.483 -10.675   4.125  1.00  1.940          H  
ATOM  14780 2HD  LYS B 895      35.225 -10.581   3.890  1.00  1.940          H  
ATOM  14781 1HE  LYS B 895      33.123 -11.895   2.123  1.00  1.940          H  
ATOM  14782 2HE  LYS B 895      34.157 -10.507   1.747  1.00  1.940          H  
ATOM  14783 1HZ  LYS B 895      34.908 -12.479   0.685  1.00  1.940          H  
ATOM  14784 2HZ  LYS B 895      36.065 -12.029   1.742  1.00  1.940          H  
ATOM  14785 3HZ  LYS B 895      35.048 -13.269   2.127  1.00  1.940          H  
ATOM  14786  N   SER B 896      35.831 -12.406   8.732  1.00  1.020          N  
ATOM  14787  CA  SER B 896      36.163 -11.857  10.046  1.00  0.990          C  
ATOM  14788  C   SER B 896      35.245 -10.742  10.497  1.00  1.040          C  
ATOM  14789  O   SER B 896      34.764  -9.937   9.695  1.00  1.050          O  
ATOM  14790  CB  SER B 896      37.574 -11.323  10.074  1.00  1.400          C  
ATOM  14791  OG  SER B 896      37.815 -10.655  11.293  1.00  1.400          O  
ATOM  14792  H   SER B 896      36.546 -12.366   8.018  1.00  1.220          H  
ATOM  14793  HA  SER B 896      36.086 -12.668  10.772  1.00  1.190          H  
ATOM  14794 1HB  SER B 896      38.279 -12.144   9.957  1.00  1.680          H  
ATOM  14795 2HB  SER B 896      37.723 -10.636   9.240  1.00  1.680          H  
ATOM  14796  HG  SER B 896      38.743 -10.382  11.253  1.00  1.680          H  
ATOM  14797  N   PHE B 897      35.069 -10.647  11.804  1.00  1.150          N  
ATOM  14798  CA  PHE B 897      34.239  -9.622  12.417  1.00  1.320          C  
ATOM  14799  C   PHE B 897      34.796  -8.223  12.150  1.00  1.270          C  
ATOM  14800  O   PHE B 897      34.056  -7.237  12.186  1.00  1.370          O  
ATOM  14801  CB  PHE B 897      34.126  -9.909  13.908  1.00  1.780          C  
ATOM  14802  CG  PHE B 897      33.217 -11.084  14.194  1.00  1.780          C  
ATOM  14803  CD1 PHE B 897      33.713 -12.378  14.281  1.00  1.780          C  
ATOM  14804  CD2 PHE B 897      31.865 -10.889  14.377  1.00  1.780          C  
ATOM  14805  CE1 PHE B 897      32.860 -13.440  14.539  1.00  1.780          C  
ATOM  14806  CE2 PHE B 897      31.020 -11.945  14.646  1.00  1.780          C  
ATOM  14807  CZ  PHE B 897      31.521 -13.216  14.726  1.00  1.780          C  
ATOM  14808  H   PHE B 897      35.520 -11.334  12.391  1.00  1.380          H  
ATOM  14809  HA  PHE B 897      33.241  -9.682  11.983  1.00  1.580          H  
ATOM  14810 1HB  PHE B 897      35.109 -10.115  14.325  1.00  2.140          H  
ATOM  14811 2HB  PHE B 897      33.730  -9.036  14.411  1.00  2.140          H  
ATOM  14812  HD1 PHE B 897      34.778 -12.560  14.142  1.00  2.140          H  
ATOM  14813  HD2 PHE B 897      31.472  -9.882  14.307  1.00  2.140          H  
ATOM  14814  HE1 PHE B 897      33.250 -14.455  14.600  1.00  2.140          H  
ATOM  14815  HE2 PHE B 897      29.948 -11.775  14.792  1.00  2.140          H  
ATOM  14816  HZ  PHE B 897      30.849 -14.051  14.934  1.00  2.140          H  
ATOM  14817  N   VAL B 898      36.093  -8.139  11.861  1.00  1.220          N  
ATOM  14818  CA  VAL B 898      36.713  -6.870  11.519  1.00  1.290          C  
ATOM  14819  C   VAL B 898      36.120  -6.355  10.203  1.00  1.230          C  
ATOM  14820  O   VAL B 898      35.923  -5.149  10.045  1.00  1.260          O  
ATOM  14821  CB  VAL B 898      38.243  -6.985  11.420  1.00  1.780          C  
ATOM  14822  CG1 VAL B 898      38.837  -5.680  10.870  1.00  1.780          C  
ATOM  14823  CG2 VAL B 898      38.809  -7.265  12.804  1.00  1.780          C  
ATOM  14824  H   VAL B 898      36.638  -9.001  11.841  1.00  1.460          H  
ATOM  14825  HA  VAL B 898      36.482  -6.151  12.306  1.00  1.550          H  
ATOM  14826  HB  VAL B 898      38.507  -7.792  10.739  1.00  2.130          H  
ATOM  14827 1HG1 VAL B 898      39.920  -5.774  10.813  1.00  2.130          H  
ATOM  14828 2HG1 VAL B 898      38.452  -5.472   9.875  1.00  2.130          H  
ATOM  14829 3HG1 VAL B 898      38.579  -4.853  11.534  1.00  2.130          H  
ATOM  14830 1HG2 VAL B 898      39.887  -7.339  12.735  1.00  2.130          H  
ATOM  14831 2HG2 VAL B 898      38.546  -6.452  13.473  1.00  2.130          H  
ATOM  14832 3HG2 VAL B 898      38.399  -8.196  13.193  1.00  2.130          H  
ATOM  14833  N   TYR B 899      35.928  -7.262   9.230  1.00  1.200          N  
ATOM  14834  CA  TYR B 899      35.361  -6.936   7.927  1.00  1.180          C  
ATOM  14835  C   TYR B 899      33.998  -6.335   8.137  1.00  1.220          C  
ATOM  14836  O   TYR B 899      33.679  -5.279   7.582  1.00  1.280          O  
ATOM  14837  CB  TYR B 899      35.234  -8.191   7.061  1.00  1.660          C  
ATOM  14838  CG  TYR B 899      34.528  -8.017   5.746  1.00  1.660          C  
ATOM  14839  CD1 TYR B 899      35.218  -7.626   4.620  1.00  1.660          C  
ATOM  14840  CD2 TYR B 899      33.156  -8.270   5.677  1.00  1.660          C  
ATOM  14841  CE1 TYR B 899      34.552  -7.516   3.421  1.00  1.660          C  
ATOM  14842  CE2 TYR B 899      32.495  -8.147   4.496  1.00  1.660          C  
ATOM  14843  CZ  TYR B 899      33.186  -7.785   3.361  1.00  1.660          C  
ATOM  14844  OH  TYR B 899      32.530  -7.686   2.152  1.00  1.660          O  
ATOM  14845  H   TYR B 899      36.075  -8.244   9.439  1.00  1.440          H  
ATOM  14846  HA  TYR B 899      35.995  -6.201   7.430  1.00  1.420          H  
ATOM  14847 1HB  TYR B 899      36.234  -8.581   6.855  1.00  1.990          H  
ATOM  14848 2HB  TYR B 899      34.706  -8.948   7.593  1.00  1.990          H  
ATOM  14849  HD1 TYR B 899      36.289  -7.426   4.675  1.00  1.990          H  
ATOM  14850  HD2 TYR B 899      32.611  -8.577   6.569  1.00  1.990          H  
ATOM  14851  HE1 TYR B 899      35.098  -7.225   2.524  1.00  1.990          H  
ATOM  14852  HE2 TYR B 899      31.435  -8.351   4.458  1.00  1.990          H  
ATOM  14853  HH  TYR B 899      31.604  -7.930   2.270  1.00  1.990          H  
ATOM  14854  N   PHE B 900      33.191  -7.040   8.941  1.00  1.230          N  
ATOM  14855  CA  PHE B 900      31.842  -6.596   9.246  1.00  1.290          C  
ATOM  14856  C   PHE B 900      31.864  -5.197   9.851  1.00  1.310          C  
ATOM  14857  O   PHE B 900      31.112  -4.323   9.434  1.00  1.410          O  
ATOM  14858  CB  PHE B 900      31.126  -7.552  10.192  1.00  1.780          C  
ATOM  14859  CG  PHE B 900      29.763  -7.067  10.496  1.00  1.780          C  
ATOM  14860  CD1 PHE B 900      28.736  -7.280   9.597  1.00  1.780          C  
ATOM  14861  CD2 PHE B 900      29.497  -6.364  11.655  1.00  1.780          C  
ATOM  14862  CE1 PHE B 900      27.490  -6.811   9.847  1.00  1.780          C  
ATOM  14863  CE2 PHE B 900      28.238  -5.890  11.904  1.00  1.780          C  
ATOM  14864  CZ  PHE B 900      27.236  -6.115  11.003  1.00  1.780          C  
ATOM  14865  H   PHE B 900      33.556  -7.918   9.329  1.00  1.480          H  
ATOM  14866  HA  PHE B 900      31.276  -6.551   8.316  1.00  1.550          H  
ATOM  14867 1HB  PHE B 900      31.055  -8.543   9.745  1.00  2.140          H  
ATOM  14868 2HB  PHE B 900      31.680  -7.641  11.128  1.00  2.140          H  
ATOM  14869  HD1 PHE B 900      28.925  -7.837   8.674  1.00  2.140          H  
ATOM  14870  HD2 PHE B 900      30.303  -6.181  12.372  1.00  2.140          H  
ATOM  14871  HE1 PHE B 900      26.695  -7.003   9.128  1.00  2.140          H  
ATOM  14872  HE2 PHE B 900      28.032  -5.331  12.815  1.00  2.140          H  
ATOM  14873  HZ  PHE B 900      26.232  -5.743  11.205  1.00  2.140          H  
ATOM  14874  N   SER B 901      32.725  -4.977  10.845  1.00  1.270          N  
ATOM  14875  CA  SER B 901      32.821  -3.671  11.471  1.00  1.310          C  
ATOM  14876  C   SER B 901      33.176  -2.571  10.460  1.00  1.330          C  
ATOM  14877  O   SER B 901      32.561  -1.498  10.462  1.00  1.470          O  
ATOM  14878  CB  SER B 901      33.866  -3.706  12.569  1.00  1.820          C  
ATOM  14879  OG  SER B 901      33.988  -2.460  13.200  1.00  1.820          O  
ATOM  14880  H   SER B 901      33.298  -5.743  11.209  1.00  1.520          H  
ATOM  14881  HA  SER B 901      31.854  -3.435  11.913  1.00  1.570          H  
ATOM  14882 1HB  SER B 901      33.594  -4.468  13.301  1.00  2.180          H  
ATOM  14883 2HB  SER B 901      34.827  -3.994  12.144  1.00  2.180          H  
ATOM  14884  HG  SER B 901      34.682  -2.572  13.852  1.00  2.180          H  
ATOM  14885  N   ASN B 902      34.159  -2.826   9.583  1.00  1.250          N  
ATOM  14886  CA  ASN B 902      34.554  -1.814   8.608  1.00  1.260          C  
ATOM  14887  C   ASN B 902      33.457  -1.531   7.563  1.00  1.190          C  
ATOM  14888  O   ASN B 902      33.226  -0.373   7.204  1.00  1.270          O  
ATOM  14889  CB  ASN B 902      35.848  -2.222   7.939  1.00  1.760          C  
ATOM  14890  CG  ASN B 902      37.017  -2.124   8.878  1.00  1.760          C  
ATOM  14891  OD1 ASN B 902      36.945  -1.438   9.902  1.00  1.760          O  
ATOM  14892  ND2 ASN B 902      38.094  -2.801   8.561  1.00  1.760          N  
ATOM  14893  H   ASN B 902      34.668  -3.714   9.642  1.00  1.500          H  
ATOM  14894  HA  ASN B 902      34.729  -0.880   9.145  1.00  1.510          H  
ATOM  14895 1HB  ASN B 902      35.765  -3.245   7.566  1.00  2.110          H  
ATOM  14896 2HB  ASN B 902      36.035  -1.564   7.096  1.00  2.110          H  
ATOM  14897 1HD2 ASN B 902      38.894  -2.763   9.159  1.00  2.110          H  
ATOM  14898 2HD2 ASN B 902      38.117  -3.362   7.735  1.00  2.110          H  
ATOM  14899  N   LYS B 903      32.761  -2.570   7.079  1.00  1.150          N  
ATOM  14900  CA  LYS B 903      31.667  -2.372   6.125  1.00  1.060          C  
ATOM  14901  C   LYS B 903      30.301  -2.452   6.787  1.00  1.120          C  
ATOM  14902  O   LYS B 903      29.767  -3.537   6.998  1.00  1.310          O  
ATOM  14903  CB  LYS B 903      31.657  -3.375   4.974  1.00  1.520          C  
ATOM  14904  CG  LYS B 903      32.773  -3.296   3.954  1.00  1.520          C  
ATOM  14905  CD  LYS B 903      32.436  -4.281   2.839  1.00  1.520          C  
ATOM  14906  CE  LYS B 903      33.424  -4.322   1.689  1.00  1.520          C  
ATOM  14907  NZ  LYS B 903      33.042  -5.362   0.693  1.00  1.520          N  
ATOM  14908  H   LYS B 903      33.000  -3.520   7.379  1.00  1.380          H  
ATOM  14909  HA  LYS B 903      31.763  -1.374   5.698  1.00  1.270          H  
ATOM  14910 1HB  LYS B 903      31.677  -4.384   5.398  1.00  1.820          H  
ATOM  14911 2HB  LYS B 903      30.716  -3.273   4.437  1.00  1.820          H  
ATOM  14912 1HG  LYS B 903      32.855  -2.284   3.558  1.00  1.820          H  
ATOM  14913 2HG  LYS B 903      33.719  -3.577   4.420  1.00  1.820          H  
ATOM  14914 1HD  LYS B 903      32.353  -5.252   3.273  1.00  1.820          H  
ATOM  14915 2HD  LYS B 903      31.468  -4.021   2.424  1.00  1.820          H  
ATOM  14916 1HE  LYS B 903      33.432  -3.358   1.187  1.00  1.820          H  
ATOM  14917 2HE  LYS B 903      34.424  -4.542   2.066  1.00  1.820          H  
ATOM  14918 1HZ  LYS B 903      33.710  -5.378  -0.089  1.00  1.820          H  
ATOM  14919 2HZ  LYS B 903      33.036  -6.274   1.142  1.00  1.820          H  
ATOM  14920 3HZ  LYS B 903      32.136  -5.192   0.313  1.00  1.820          H  
ATOM  14921  N   SER B 904      29.699  -1.303   7.044  1.00  1.030          N  
ATOM  14922  CA  SER B 904      28.422  -1.252   7.743  1.00  1.100          C  
ATOM  14923  C   SER B 904      27.364  -2.136   7.083  1.00  1.100          C  
ATOM  14924  O   SER B 904      27.259  -2.119   5.850  1.00  1.050          O  
ATOM  14925  CB  SER B 904      27.894   0.169   7.744  1.00  1.510          C  
ATOM  14926  OG  SER B 904      26.580   0.206   8.241  1.00  1.510          O  
ATOM  14927  H   SER B 904      30.172  -0.438   6.810  1.00  1.240          H  
ATOM  14928  HA  SER B 904      28.617  -1.574   8.763  1.00  1.320          H  
ATOM  14929 1HB  SER B 904      28.541   0.798   8.358  1.00  1.810          H  
ATOM  14930 2HB  SER B 904      27.914   0.566   6.727  1.00  1.810          H  
ATOM  14931  HG  SER B 904      26.323   1.137   8.232  1.00  1.810          H  
ATOM  14932  N   PRO B 905      26.493  -2.830   7.859  1.00  1.190          N  
ATOM  14933  CA  PRO B 905      25.434  -3.701   7.379  1.00  1.230          C  
ATOM  14934  C   PRO B 905      24.454  -2.948   6.487  1.00  1.250          C  
ATOM  14935  O   PRO B 905      23.754  -3.558   5.680  1.00  1.280          O  
ATOM  14936  CB  PRO B 905      24.776  -4.202   8.672  1.00  1.840          C  
ATOM  14937  CG  PRO B 905      25.150  -3.199   9.729  1.00  1.840          C  
ATOM  14938  CD  PRO B 905      26.545  -2.735   9.344  1.00  1.840          C  
ATOM  14939  HA  PRO B 905      25.883  -4.541   6.851  1.00  1.480          H  
ATOM  14940 1HB  PRO B 905      23.686  -4.282   8.528  1.00  2.210          H  
ATOM  14941 2HB  PRO B 905      25.136  -5.203   8.908  1.00  2.210          H  
ATOM  14942 1HG  PRO B 905      24.414  -2.378   9.757  1.00  2.210          H  
ATOM  14943 2HG  PRO B 905      25.125  -3.674  10.724  1.00  2.210          H  
ATOM  14944 1HD  PRO B 905      26.660  -1.713   9.715  1.00  2.210          H  
ATOM  14945 2HD  PRO B 905      27.321  -3.414   9.741  1.00  2.210          H  
ATOM  14946  N   ASN B 906      24.415  -1.613   6.613  1.00  1.270          N  
ATOM  14947  CA  ASN B 906      23.521  -0.811   5.798  1.00  1.350          C  
ATOM  14948  C   ASN B 906      23.945  -0.927   4.337  1.00  1.240          C  
ATOM  14949  O   ASN B 906      23.122  -0.968   3.422  1.00  1.260          O  
ATOM  14950  CB  ASN B 906      23.621   0.641   6.196  1.00  1.860          C  
ATOM  14951  CG  ASN B 906      23.056   0.947   7.523  1.00  1.860          C  
ATOM  14952  OD1 ASN B 906      22.241   0.221   8.096  1.00  1.860          O  
ATOM  14953  ND2 ASN B 906      23.507   2.047   8.049  1.00  1.860          N  
ATOM  14954  H   ASN B 906      25.020  -1.137   7.282  1.00  1.520          H  
ATOM  14955  HA  ASN B 906      22.499  -1.181   5.901  1.00  1.620          H  
ATOM  14956 1HB  ASN B 906      24.671   0.933   6.196  1.00  2.230          H  
ATOM  14957 2HB  ASN B 906      23.120   1.248   5.452  1.00  2.230          H  
ATOM  14958 1HD2 ASN B 906      23.209   2.344   8.970  1.00  2.230          H  
ATOM  14959 2HD2 ASN B 906      24.162   2.607   7.549  1.00  2.230          H  
ATOM  14960  N   GLN B 907      25.251  -0.989   4.124  1.00  1.190          N  
ATOM  14961  CA  GLN B 907      25.791  -1.021   2.792  1.00  1.150          C  
ATOM  14962  C   GLN B 907      25.832  -2.455   2.321  1.00  1.140          C  
ATOM  14963  O   GLN B 907      25.679  -2.730   1.130  1.00  1.210          O  
ATOM  14964  CB  GLN B 907      27.192  -0.449   2.814  1.00  1.630          C  
ATOM  14965  CG  GLN B 907      27.304   0.994   3.178  1.00  1.630          C  
ATOM  14966  CD  GLN B 907      28.766   1.364   3.362  1.00  1.630          C  
ATOM  14967  OE1 GLN B 907      29.671   0.694   2.809  1.00  1.630          O  
ATOM  14968  NE2 GLN B 907      29.010   2.406   4.140  1.00  1.630          N  
ATOM  14969  H   GLN B 907      25.908  -1.026   4.902  1.00  1.430          H  
ATOM  14970  HA  GLN B 907      25.151  -0.441   2.125  1.00  1.380          H  
ATOM  14971 1HB  GLN B 907      27.813  -1.026   3.499  1.00  1.950          H  
ATOM  14972 2HB  GLN B 907      27.601  -0.533   1.824  1.00  1.950          H  
ATOM  14973 1HG  GLN B 907      26.884   1.599   2.372  1.00  1.950          H  
ATOM  14974 2HG  GLN B 907      26.770   1.179   4.109  1.00  1.950          H  
ATOM  14975 1HE2 GLN B 907      29.965   2.701   4.297  1.00  1.950          H  
ATOM  14976 2HE2 GLN B 907      28.258   2.905   4.562  1.00  1.950          H  
ATOM  14977  N   LEU B 908      26.061  -3.381   3.257  1.00  1.110          N  
ATOM  14978  CA  LEU B 908      26.138  -4.782   2.877  1.00  1.120          C  
ATOM  14979  C   LEU B 908      24.791  -5.246   2.336  1.00  1.200          C  
ATOM  14980  O   LEU B 908      24.762  -5.998   1.359  1.00  1.260          O  
ATOM  14981  CB  LEU B 908      26.608  -5.655   4.049  1.00  1.560          C  
ATOM  14982  CG  LEU B 908      28.107  -5.466   4.519  1.00  1.560          C  
ATOM  14983  CD1 LEU B 908      28.357  -6.251   5.804  1.00  1.560          C  
ATOM  14984  CD2 LEU B 908      29.062  -5.960   3.443  1.00  1.560          C  
ATOM  14985  H   LEU B 908      26.216  -3.080   4.225  1.00  1.330          H  
ATOM  14986  HA  LEU B 908      26.850  -4.878   2.068  1.00  1.340          H  
ATOM  14987 1HB  LEU B 908      25.976  -5.450   4.879  1.00  1.880          H  
ATOM  14988 2HB  LEU B 908      26.474  -6.698   3.772  1.00  1.880          H  
ATOM  14989  HG  LEU B 908      28.294  -4.407   4.731  1.00  1.880          H  
ATOM  14990 1HD1 LEU B 908      29.394  -6.097   6.123  1.00  1.880          H  
ATOM  14991 2HD1 LEU B 908      27.698  -5.902   6.591  1.00  1.880          H  
ATOM  14992 3HD1 LEU B 908      28.185  -7.311   5.629  1.00  1.880          H  
ATOM  14993 1HD2 LEU B 908      30.078  -5.834   3.794  1.00  1.880          H  
ATOM  14994 2HD2 LEU B 908      28.868  -7.006   3.256  1.00  1.880          H  
ATOM  14995 3HD2 LEU B 908      28.935  -5.407   2.531  1.00  1.880          H  
ATOM  14996  N   ILE B 909      23.677  -4.771   2.921  1.00  1.220          N  
ATOM  14997  CA  ILE B 909      22.376  -5.166   2.398  1.00  1.300          C  
ATOM  14998  C   ILE B 909      22.153  -4.605   0.999  1.00  1.300          C  
ATOM  14999  O   ILE B 909      21.661  -5.328   0.127  1.00  1.360          O  
ATOM  15000  CB  ILE B 909      21.214  -4.779   3.373  1.00  1.790          C  
ATOM  15001  CG1 ILE B 909      19.863  -5.359   2.931  1.00  1.790          C  
ATOM  15002  CG2 ILE B 909      21.070  -3.315   3.560  1.00  1.790          C  
ATOM  15003  CD1 ILE B 909      19.766  -6.814   2.908  1.00  1.790          C  
ATOM  15004  H   ILE B 909      23.746  -4.191   3.763  1.00  1.460          H  
ATOM  15005  HA  ILE B 909      22.386  -6.249   2.314  1.00  1.560          H  
ATOM  15006  HB  ILE B 909      21.434  -5.191   4.343  1.00  2.150          H  
ATOM  15007 1HG1 ILE B 909      19.105  -5.000   3.630  1.00  2.150          H  
ATOM  15008 2HG1 ILE B 909      19.630  -4.989   1.955  1.00  2.150          H  
ATOM  15009 1HG2 ILE B 909      20.281  -3.127   4.291  1.00  2.150          H  
ATOM  15010 2HG2 ILE B 909      21.986  -2.942   3.937  1.00  2.150          H  
ATOM  15011 3HG2 ILE B 909      20.817  -2.816   2.635  1.00  2.150          H  
ATOM  15012 1HD1 ILE B 909      18.757  -7.093   2.617  1.00  2.150          H  
ATOM  15013 2HD1 ILE B 909      20.462  -7.243   2.199  1.00  2.150          H  
ATOM  15014 3HD1 ILE B 909      19.978  -7.179   3.895  1.00  2.150          H  
ATOM  15015  N   GLU B 910      22.582  -3.356   0.746  1.00  1.280          N  
ATOM  15016  CA  GLU B 910      22.417  -2.809  -0.588  1.00  1.360          C  
ATOM  15017  C   GLU B 910      23.209  -3.644  -1.593  1.00  1.330          C  
ATOM  15018  O   GLU B 910      22.716  -3.946  -2.688  1.00  1.360          O  
ATOM  15019  CB  GLU B 910      22.943  -1.374  -0.636  1.00  1.870          C  
ATOM  15020  CG  GLU B 910      22.155  -0.369   0.172  1.00  1.870          C  
ATOM  15021  CD  GLU B 910      22.828   0.984   0.201  1.00  1.870          C  
ATOM  15022  OE1 GLU B 910      23.860   1.114  -0.407  1.00  1.870          O  
ATOM  15023  OE2 GLU B 910      22.330   1.869   0.847  1.00  1.870          O  
ATOM  15024  H   GLU B 910      22.952  -2.762   1.500  1.00  1.540          H  
ATOM  15025  HA  GLU B 910      21.361  -2.834  -0.855  1.00  1.630          H  
ATOM  15026 1HB  GLU B 910      23.971  -1.354  -0.279  1.00  2.250          H  
ATOM  15027 2HB  GLU B 910      22.951  -1.029  -1.670  1.00  2.250          H  
ATOM  15028 1HG  GLU B 910      21.160  -0.273  -0.253  1.00  2.250          H  
ATOM  15029 2HG  GLU B 910      22.044  -0.738   1.184  1.00  2.250          H  
ATOM  15030  N   ARG B 911      24.431  -4.043  -1.205  1.00  1.280          N  
ATOM  15031  CA  ARG B 911      25.269  -4.841  -2.079  1.00  1.290          C  
ATOM  15032  C   ARG B 911      24.671  -6.189  -2.372  1.00  1.250          C  
ATOM  15033  O   ARG B 911      24.602  -6.580  -3.523  1.00  1.320          O  
ATOM  15034  CB  ARG B 911      26.651  -5.047  -1.503  1.00  1.800          C  
ATOM  15035  CG  ARG B 911      27.458  -3.816  -1.477  1.00  1.800          C  
ATOM  15036  CD  ARG B 911      28.817  -4.035  -1.052  1.00  1.800          C  
ATOM  15037  NE  ARG B 911      29.435  -2.760  -0.817  1.00  1.800          N  
ATOM  15038  CZ  ARG B 911      29.546  -2.147   0.377  1.00  1.800          C  
ATOM  15039  NH1 ARG B 911      29.133  -2.725   1.473  1.00  1.800          N  
ATOM  15040  NH2 ARG B 911      30.061  -0.948   0.407  1.00  1.800          N  
ATOM  15041  H   ARG B 911      24.789  -3.727  -0.297  1.00  1.540          H  
ATOM  15042  HA  ARG B 911      25.380  -4.305  -3.019  1.00  1.550          H  
ATOM  15043 1HB  ARG B 911      26.571  -5.415  -0.484  1.00  2.160          H  
ATOM  15044 2HB  ARG B 911      27.184  -5.788  -2.086  1.00  2.160          H  
ATOM  15045 1HG  ARG B 911      27.495  -3.395  -2.484  1.00  2.160          H  
ATOM  15046 2HG  ARG B 911      27.011  -3.085  -0.824  1.00  2.160          H  
ATOM  15047 1HD  ARG B 911      28.849  -4.634  -0.152  1.00  2.160          H  
ATOM  15048 2HD  ARG B 911      29.366  -4.538  -1.851  1.00  2.160          H  
ATOM  15049  HE  ARG B 911      29.747  -2.219  -1.636  1.00  2.160          H  
ATOM  15050 1HH1 ARG B 911      28.716  -3.634   1.428  1.00  2.160          H  
ATOM  15051 2HH1 ARG B 911      29.205  -2.239   2.358  1.00  2.160          H  
ATOM  15052 1HH2 ARG B 911      30.333  -0.530  -0.494  1.00  2.160          H  
ATOM  15053 2HH2 ARG B 911      30.143  -0.424   1.286  1.00  2.160          H  
ATOM  15054  N   GLN B 912      24.115  -6.876  -1.382  1.00  1.180          N  
ATOM  15055  CA  GLN B 912      23.573  -8.200  -1.670  1.00  1.160          C  
ATOM  15056  C   GLN B 912      22.535  -8.115  -2.778  1.00  1.180          C  
ATOM  15057  O   GLN B 912      22.528  -8.946  -3.699  1.00  1.170          O  
ATOM  15058  CB  GLN B 912      22.961  -8.793  -0.404  1.00  1.630          C  
ATOM  15059  CG  GLN B 912      23.988  -9.209   0.638  1.00  1.630          C  
ATOM  15060  CD  GLN B 912      23.360  -9.509   1.949  1.00  1.630          C  
ATOM  15061  OE1 GLN B 912      22.268  -9.024   2.200  1.00  1.630          O  
ATOM  15062  NE2 GLN B 912      24.010 -10.287   2.786  1.00  1.630          N  
ATOM  15063  H   GLN B 912      24.161  -6.518  -0.420  1.00  1.420          H  
ATOM  15064  HA  GLN B 912      24.377  -8.843  -2.009  1.00  1.390          H  
ATOM  15065 1HB  GLN B 912      22.298  -8.046   0.047  1.00  1.960          H  
ATOM  15066 2HB  GLN B 912      22.353  -9.660  -0.657  1.00  1.960          H  
ATOM  15067 1HG  GLN B 912      24.469 -10.118   0.290  1.00  1.960          H  
ATOM  15068 2HG  GLN B 912      24.728  -8.426   0.767  1.00  1.960          H  
ATOM  15069 1HE2 GLN B 912      23.602 -10.516   3.672  1.00  1.960          H  
ATOM  15070 2HE2 GLN B 912      24.904 -10.651   2.539  1.00  1.960          H  
ATOM  15071  N   PHE B 913      21.709  -7.073  -2.747  1.00  1.250          N  
ATOM  15072  CA  PHE B 913      20.704  -6.923  -3.778  1.00  1.340          C  
ATOM  15073  C   PHE B 913      21.317  -6.599  -5.135  1.00  1.460          C  
ATOM  15074  O   PHE B 913      20.969  -7.232  -6.134  1.00  1.420          O  
ATOM  15075  CB  PHE B 913      19.766  -5.780  -3.421  1.00  1.840          C  
ATOM  15076  CG  PHE B 913      18.947  -6.007  -2.202  1.00  1.840          C  
ATOM  15077  CD1 PHE B 913      18.729  -4.943  -1.355  1.00  1.840          C  
ATOM  15078  CD2 PHE B 913      18.398  -7.252  -1.871  1.00  1.840          C  
ATOM  15079  CE1 PHE B 913      18.000  -5.097  -0.218  1.00  1.840          C  
ATOM  15080  CE2 PHE B 913      17.670  -7.397  -0.727  1.00  1.840          C  
ATOM  15081  CZ  PHE B 913      17.479  -6.316   0.098  1.00  1.840          C  
ATOM  15082  H   PHE B 913      21.740  -6.431  -1.943  1.00  1.500          H  
ATOM  15083  HA  PHE B 913      20.163  -7.859  -3.877  1.00  1.610          H  
ATOM  15084 1HB  PHE B 913      20.358  -4.876  -3.264  1.00  2.210          H  
ATOM  15085 2HB  PHE B 913      19.097  -5.582  -4.255  1.00  2.210          H  
ATOM  15086  HD1 PHE B 913      19.155  -3.969  -1.601  1.00  2.210          H  
ATOM  15087  HD2 PHE B 913      18.542  -8.113  -2.512  1.00  2.210          H  
ATOM  15088  HE1 PHE B 913      17.841  -4.246   0.446  1.00  2.210          H  
ATOM  15089  HE2 PHE B 913      17.246  -8.365  -0.471  1.00  2.210          H  
ATOM  15090  HZ  PHE B 913      16.918  -6.424   1.008  1.00  2.210          H  
ATOM  15091  N   TYR B 914      22.252  -5.653  -5.184  1.00  1.650          N  
ATOM  15092  CA  TYR B 914      22.788  -5.280  -6.484  1.00  1.810          C  
ATOM  15093  C   TYR B 914      23.801  -6.271  -7.050  1.00  1.750          C  
ATOM  15094  O   TYR B 914      23.950  -6.365  -8.265  1.00  1.910          O  
ATOM  15095  CB  TYR B 914      23.240  -3.830  -6.454  1.00  2.470          C  
ATOM  15096  CG  TYR B 914      21.978  -2.976  -6.435  1.00  2.470          C  
ATOM  15097  CD1 TYR B 914      21.557  -2.343  -5.273  1.00  2.470          C  
ATOM  15098  CD2 TYR B 914      21.196  -2.897  -7.585  1.00  2.470          C  
ATOM  15099  CE1 TYR B 914      20.372  -1.645  -5.265  1.00  2.470          C  
ATOM  15100  CE2 TYR B 914      20.015  -2.197  -7.573  1.00  2.470          C  
ATOM  15101  CZ  TYR B 914      19.602  -1.578  -6.419  1.00  2.470          C  
ATOM  15102  OH  TYR B 914      18.415  -0.893  -6.394  1.00  2.470          O  
ATOM  15103  H   TYR B 914      22.533  -5.157  -4.328  1.00  1.980          H  
ATOM  15104  HA  TYR B 914      21.951  -5.298  -7.170  1.00  2.170          H  
ATOM  15105 1HB  TYR B 914      23.825  -3.633  -5.552  1.00  2.960          H  
ATOM  15106 2HB  TYR B 914      23.834  -3.590  -7.333  1.00  2.960          H  
ATOM  15107  HD1 TYR B 914      22.148  -2.401  -4.372  1.00  2.960          H  
ATOM  15108  HD2 TYR B 914      21.515  -3.404  -8.501  1.00  2.960          H  
ATOM  15109  HE1 TYR B 914      20.033  -1.157  -4.356  1.00  2.960          H  
ATOM  15110  HE2 TYR B 914      19.402  -2.144  -8.476  1.00  2.960          H  
ATOM  15111  HH  TYR B 914      17.954  -1.005  -7.230  1.00  2.960          H  
ATOM  15112  N   LEU B 915      24.459  -7.036  -6.192  1.00  1.600          N  
ATOM  15113  CA  LEU B 915      25.350  -8.098  -6.624  1.00  1.650          C  
ATOM  15114  C   LEU B 915      24.503  -9.164  -7.325  1.00  1.430          C  
ATOM  15115  O   LEU B 915      24.825  -9.606  -8.423  1.00  1.520          O  
ATOM  15116  CB  LEU B 915      26.034  -8.703  -5.403  1.00  2.290          C  
ATOM  15117  CG  LEU B 915      27.105  -7.888  -4.670  1.00  2.290          C  
ATOM  15118  CD1 LEU B 915      27.404  -8.553  -3.350  1.00  2.290          C  
ATOM  15119  CD2 LEU B 915      28.313  -7.891  -5.452  1.00  2.290          C  
ATOM  15120  H   LEU B 915      24.336  -6.871  -5.203  1.00  1.920          H  
ATOM  15121  HA  LEU B 915      26.074  -7.701  -7.331  1.00  1.980          H  
ATOM  15122 1HB  LEU B 915      25.255  -8.890  -4.676  1.00  2.750          H  
ATOM  15123 2HB  LEU B 915      26.476  -9.635  -5.692  1.00  2.750          H  
ATOM  15124  HG  LEU B 915      26.775  -6.871  -4.504  1.00  2.750          H  
ATOM  15125 1HD1 LEU B 915      28.185  -8.002  -2.830  1.00  2.750          H  
ATOM  15126 2HD1 LEU B 915      26.517  -8.571  -2.741  1.00  2.750          H  
ATOM  15127 3HD1 LEU B 915      27.734  -9.561  -3.539  1.00  2.750          H  
ATOM  15128 1HD2 LEU B 915      29.082  -7.356  -4.917  1.00  2.750          H  
ATOM  15129 2HD2 LEU B 915      28.595  -8.902  -5.578  1.00  2.750          H  
ATOM  15130 3HD2 LEU B 915      28.151  -7.428  -6.423  1.00  2.750          H  
ATOM  15131  N   LYS B 916      23.349  -9.517  -6.738  1.00  1.250          N  
ATOM  15132  CA  LYS B 916      22.412 -10.468  -7.343  1.00  1.230          C  
ATOM  15133  C   LYS B 916      22.008 -10.001  -8.738  1.00  1.270          C  
ATOM  15134  O   LYS B 916      22.045 -10.769  -9.709  1.00  1.240          O  
ATOM  15135  CB  LYS B 916      21.195 -10.628  -6.428  1.00  1.730          C  
ATOM  15136  CG  LYS B 916      20.029 -11.518  -6.935  1.00  1.730          C  
ATOM  15137  CD  LYS B 916      18.814 -10.693  -7.504  1.00  1.730          C  
ATOM  15138  CE  LYS B 916      18.049  -9.872  -6.439  1.00  1.730          C  
ATOM  15139  NZ  LYS B 916      16.875  -9.146  -7.046  1.00  1.730          N  
ATOM  15140  H   LYS B 916      23.119  -9.153  -5.806  1.00  1.500          H  
ATOM  15141  HA  LYS B 916      22.910 -11.432  -7.437  1.00  1.480          H  
ATOM  15142 1HB  LYS B 916      21.539 -11.052  -5.499  1.00  2.080          H  
ATOM  15143 2HB  LYS B 916      20.820  -9.658  -6.190  1.00  2.080          H  
ATOM  15144 1HG  LYS B 916      20.412 -12.170  -7.719  1.00  2.080          H  
ATOM  15145 2HG  LYS B 916      19.665 -12.143  -6.149  1.00  2.080          H  
ATOM  15146 1HD  LYS B 916      19.128 -10.029  -8.311  1.00  2.080          H  
ATOM  15147 2HD  LYS B 916      18.092 -11.387  -7.898  1.00  2.080          H  
ATOM  15148 1HE  LYS B 916      17.688 -10.536  -5.657  1.00  2.080          H  
ATOM  15149 2HE  LYS B 916      18.704  -9.126  -5.997  1.00  2.080          H  
ATOM  15150 1HZ  LYS B 916      16.398  -8.615  -6.337  1.00  2.080          H  
ATOM  15151 2HZ  LYS B 916      17.199  -8.496  -7.794  1.00  2.080          H  
ATOM  15152 3HZ  LYS B 916      16.236  -9.810  -7.453  1.00  2.080          H  
ATOM  15153  N   GLU B 917      21.697  -8.706  -8.837  1.00  1.480          N  
ATOM  15154  CA  GLU B 917      21.253  -8.059 -10.061  1.00  1.710          C  
ATOM  15155  C   GLU B 917      22.235  -8.150 -11.219  1.00  1.750          C  
ATOM  15156  O   GLU B 917      21.849  -7.905 -12.344  1.00  1.750          O  
ATOM  15157  CB  GLU B 917      20.892  -6.584  -9.834  1.00  2.300          C  
ATOM  15158  CG  GLU B 917      19.597  -6.346  -9.038  1.00  2.300          C  
ATOM  15159  CD  GLU B 917      18.357  -6.704  -9.818  1.00  2.300          C  
ATOM  15160  OE1 GLU B 917      18.241  -6.237 -10.928  1.00  2.300          O  
ATOM  15161  OE2 GLU B 917      17.525  -7.447  -9.314  1.00  2.300          O  
ATOM  15162  H   GLU B 917      21.692  -8.150  -7.974  1.00  1.780          H  
ATOM  15163  HA  GLU B 917      20.337  -8.561 -10.375  1.00  2.050          H  
ATOM  15164 1HB  GLU B 917      21.701  -6.090  -9.326  1.00  2.760          H  
ATOM  15165 2HB  GLU B 917      20.780  -6.094 -10.801  1.00  2.760          H  
ATOM  15166 1HG  GLU B 917      19.620  -6.960  -8.151  1.00  2.760          H  
ATOM  15167 2HG  GLU B 917      19.552  -5.305  -8.728  1.00  2.760          H  
ATOM  15168  N   VAL B 918      23.502  -8.489 -11.016  1.00  1.870          N  
ATOM  15169  CA  VAL B 918      24.366  -8.533 -12.192  1.00  2.080          C  
ATOM  15170  C   VAL B 918      23.831  -9.511 -13.242  1.00  1.730          C  
ATOM  15171  O   VAL B 918      23.983  -9.290 -14.454  1.00  1.840          O  
ATOM  15172  CB  VAL B 918      25.809  -8.952 -11.822  1.00  2.830          C  
ATOM  15173  CG1 VAL B 918      25.900 -10.384 -11.417  1.00  2.830          C  
ATOM  15174  CG2 VAL B 918      26.712  -8.754 -13.000  1.00  2.830          C  
ATOM  15175  H   VAL B 918      23.849  -8.737 -10.084  1.00  2.240          H  
ATOM  15176  HA  VAL B 918      24.396  -7.534 -12.622  1.00  2.500          H  
ATOM  15177  HB  VAL B 918      26.126  -8.369 -10.979  1.00  3.390          H  
ATOM  15178 1HG1 VAL B 918      26.927 -10.597 -11.154  1.00  3.390          H  
ATOM  15179 2HG1 VAL B 918      25.261 -10.574 -10.566  1.00  3.390          H  
ATOM  15180 3HG1 VAL B 918      25.618 -11.032 -12.230  1.00  3.390          H  
ATOM  15181 1HG2 VAL B 918      27.697  -9.040 -12.727  1.00  3.390          H  
ATOM  15182 2HG2 VAL B 918      26.383  -9.384 -13.803  1.00  3.390          H  
ATOM  15183 3HG2 VAL B 918      26.709  -7.723 -13.324  1.00  3.390          H  
ATOM  15184  N   LEU B 919      23.160 -10.574 -12.806  1.00  1.430          N  
ATOM  15185  CA  LEU B 919      22.706 -11.542 -13.761  1.00  1.340          C  
ATOM  15186  C   LEU B 919      21.440 -11.073 -14.464  1.00  1.050          C  
ATOM  15187  O   LEU B 919      21.010 -11.689 -15.447  1.00  1.180          O  
ATOM  15188  CB  LEU B 919      22.547 -12.889 -13.086  1.00  1.910          C  
ATOM  15189  CG  LEU B 919      21.386 -13.073 -12.198  1.00  1.910          C  
ATOM  15190  CD1 LEU B 919      20.334 -13.868 -12.950  1.00  1.910          C  
ATOM  15191  CD2 LEU B 919      21.837 -13.712 -10.966  1.00  1.910          C  
ATOM  15192  H   LEU B 919      23.005 -10.733 -11.801  1.00  1.720          H  
ATOM  15193  HA  LEU B 919      23.490 -11.649 -14.486  1.00  1.610          H  
ATOM  15194 1HB  LEU B 919      22.510 -13.657 -13.850  1.00  2.290          H  
ATOM  15195 2HB  LEU B 919      23.433 -13.065 -12.495  1.00  2.290          H  
ATOM  15196  HG  LEU B 919      20.949 -12.114 -11.943  1.00  2.290          H  
ATOM  15197 1HD1 LEU B 919      19.469 -14.032 -12.337  1.00  2.290          H  
ATOM  15198 2HD1 LEU B 919      20.036 -13.359 -13.839  1.00  2.290          H  
ATOM  15199 3HD1 LEU B 919      20.744 -14.810 -13.222  1.00  2.290          H  
ATOM  15200 1HD2 LEU B 919      21.031 -13.852 -10.335  1.00  2.290          H  
ATOM  15201 2HD2 LEU B 919      22.282 -14.641 -11.180  1.00  2.290          H  
ATOM  15202 3HD2 LEU B 919      22.553 -13.070 -10.488  1.00  2.290          H  
ATOM  15203  N   SER B 920      20.866  -9.939 -13.990  1.00  0.890          N  
ATOM  15204  CA  SER B 920      19.659  -9.334 -14.534  1.00  0.950          C  
ATOM  15205  C   SER B 920      20.020  -8.791 -15.914  1.00  1.030          C  
ATOM  15206  O   SER B 920      19.146  -8.509 -16.738  1.00  1.080          O  
ATOM  15207  CB  SER B 920      19.117  -8.204 -13.682  1.00  1.310          C  
ATOM  15208  OG  SER B 920      19.904  -7.069 -13.779  1.00  1.310          O  
ATOM  15209  H   SER B 920      21.300  -9.431 -13.223  1.00  1.070          H  
ATOM  15210  HA  SER B 920      18.881 -10.084 -14.595  1.00  1.140          H  
ATOM  15211 1HB  SER B 920      18.102  -7.970 -13.987  1.00  1.570          H  
ATOM  15212 2HB  SER B 920      19.078  -8.526 -12.643  1.00  1.570          H  
ATOM  15213  HG  SER B 920      19.525  -6.435 -13.152  1.00  1.570          H  
ATOM  15214  N   PHE B 921      21.330  -8.685 -16.176  1.00  1.320          N  
ATOM  15215  CA  PHE B 921      21.826  -8.239 -17.440  1.00  1.630          C  
ATOM  15216  C   PHE B 921      22.474  -9.436 -18.141  1.00  1.590          C  
ATOM  15217  O   PHE B 921      22.203  -9.668 -19.318  1.00  1.680          O  
ATOM  15218  CB  PHE B 921      22.896  -7.192 -17.215  1.00  2.160          C  
ATOM  15219  CG  PHE B 921      22.454  -6.037 -16.384  1.00  2.160          C  
ATOM  15220  CD1 PHE B 921      21.485  -5.158 -16.804  1.00  2.160          C  
ATOM  15221  CD2 PHE B 921      23.039  -5.836 -15.146  1.00  2.160          C  
ATOM  15222  CE1 PHE B 921      21.111  -4.102 -16.018  1.00  2.160          C  
ATOM  15223  CE2 PHE B 921      22.665  -4.794 -14.356  1.00  2.160          C  
ATOM  15224  CZ  PHE B 921      21.700  -3.918 -14.792  1.00  2.160          C  
ATOM  15225  H   PHE B 921      22.008  -8.914 -15.453  1.00  1.580          H  
ATOM  15226  HA  PHE B 921      21.012  -7.853 -18.049  1.00  1.960          H  
ATOM  15227 1HB  PHE B 921      23.728  -7.665 -16.706  1.00  2.590          H  
ATOM  15228 2HB  PHE B 921      23.258  -6.813 -18.168  1.00  2.590          H  
ATOM  15229  HD1 PHE B 921      21.007  -5.313 -17.760  1.00  2.590          H  
ATOM  15230  HD2 PHE B 921      23.805  -6.530 -14.798  1.00  2.590          H  
ATOM  15231  HE1 PHE B 921      20.340  -3.416 -16.363  1.00  2.590          H  
ATOM  15232  HE2 PHE B 921      23.130  -4.662 -13.381  1.00  2.590          H  
ATOM  15233  HZ  PHE B 921      21.397  -3.086 -14.165  1.00  2.590          H  
ATOM  15234  N   PHE B 922      23.248 -10.249 -17.396  1.00  1.570          N  
ATOM  15235  CA  PHE B 922      23.995 -11.390 -17.960  1.00  1.730          C  
ATOM  15236  C   PHE B 922      23.172 -12.353 -18.811  1.00  1.570          C  
ATOM  15237  O   PHE B 922      23.609 -12.778 -19.892  1.00  1.990          O  
ATOM  15238  CB  PHE B 922      24.667 -12.231 -16.900  1.00  2.360          C  
ATOM  15239  CG  PHE B 922      25.445 -13.345 -17.492  1.00  2.360          C  
ATOM  15240  CD1 PHE B 922      26.634 -13.101 -18.151  1.00  2.360          C  
ATOM  15241  CD2 PHE B 922      24.999 -14.643 -17.392  1.00  2.360          C  
ATOM  15242  CE1 PHE B 922      27.351 -14.120 -18.701  1.00  2.360          C  
ATOM  15243  CE2 PHE B 922      25.709 -15.662 -17.942  1.00  2.360          C  
ATOM  15244  CZ  PHE B 922      26.895 -15.401 -18.602  1.00  2.360          C  
ATOM  15245  H   PHE B 922      23.413 -10.010 -16.414  1.00  1.880          H  
ATOM  15246  HA  PHE B 922      24.792 -10.977 -18.569  1.00  2.080          H  
ATOM  15247 1HB  PHE B 922      25.291 -11.634 -16.262  1.00  2.830          H  
ATOM  15248 2HB  PHE B 922      23.899 -12.691 -16.301  1.00  2.830          H  
ATOM  15249  HD1 PHE B 922      26.988 -12.086 -18.244  1.00  2.830          H  
ATOM  15250  HD2 PHE B 922      24.064 -14.857 -16.873  1.00  2.830          H  
ATOM  15251  HE1 PHE B 922      28.281 -13.910 -19.226  1.00  2.830          H  
ATOM  15252  HE2 PHE B 922      25.327 -16.672 -17.855  1.00  2.830          H  
ATOM  15253  HZ  PHE B 922      27.471 -16.206 -19.048  1.00  2.830          H  
ATOM  15254  N   ASN B 923      21.971 -12.708 -18.357  1.00  1.360          N  
ATOM  15255  CA  ASN B 923      21.224 -13.716 -19.109  1.00  1.300          C  
ATOM  15256  C   ASN B 923      20.366 -13.118 -20.235  1.00  1.220          C  
ATOM  15257  O   ASN B 923      19.537 -13.804 -20.839  1.00  1.280          O  
ATOM  15258  CB  ASN B 923      20.403 -14.564 -18.173  1.00  1.840          C  
ATOM  15259  CG  ASN B 923      21.205 -15.410 -17.309  1.00  1.840          C  
ATOM  15260  OD1 ASN B 923      21.761 -16.484 -17.640  1.00  1.840          O  
ATOM  15261  ND2 ASN B 923      21.311 -14.910 -16.132  1.00  1.840          N  
ATOM  15262  H   ASN B 923      21.628 -12.340 -17.459  1.00  1.630          H  
ATOM  15263  HA  ASN B 923      21.947 -14.377 -19.589  1.00  1.560          H  
ATOM  15264 1HB  ASN B 923      19.872 -13.935 -17.519  1.00  2.210          H  
ATOM  15265 2HB  ASN B 923      19.684 -15.170 -18.724  1.00  2.210          H  
ATOM  15266 1HD2 ASN B 923      21.841 -15.384 -15.432  1.00  2.210          H  
ATOM  15267 2HD2 ASN B 923      20.866 -14.030 -15.923  1.00  2.210          H  
ATOM  15268  N   PHE B 924      20.587 -11.833 -20.538  1.00  1.200          N  
ATOM  15269  CA  PHE B 924      20.005 -11.187 -21.700  1.00  1.210          C  
ATOM  15270  C   PHE B 924      21.203 -10.911 -22.570  1.00  1.150          C  
ATOM  15271  O   PHE B 924      21.154 -11.003 -23.796  1.00  1.170          O  
ATOM  15272  CB  PHE B 924      19.282  -9.872 -21.442  1.00  1.690          C  
ATOM  15273  CG  PHE B 924      18.748  -9.348 -22.759  1.00  1.690          C  
ATOM  15274  CD1 PHE B 924      17.594  -9.871 -23.319  1.00  1.690          C  
ATOM  15275  CD2 PHE B 924      19.448  -8.386 -23.477  1.00  1.690          C  
ATOM  15276  CE1 PHE B 924      17.151  -9.435 -24.551  1.00  1.690          C  
ATOM  15277  CE2 PHE B 924      19.005  -7.966 -24.705  1.00  1.690          C  
ATOM  15278  CZ  PHE B 924      17.861  -8.483 -25.242  1.00  1.690          C  
ATOM  15279  H   PHE B 924      21.235 -11.276 -19.977  1.00  1.440          H  
ATOM  15280  HA  PHE B 924      19.342 -11.874 -22.224  1.00  1.450          H  
ATOM  15281 1HB  PHE B 924      18.453 -10.015 -20.754  1.00  2.030          H  
ATOM  15282 2HB  PHE B 924      19.968  -9.136 -21.010  1.00  2.030          H  
ATOM  15283  HD1 PHE B 924      17.039 -10.638 -22.783  1.00  2.030          H  
ATOM  15284  HD2 PHE B 924      20.370  -7.975 -23.067  1.00  2.030          H  
ATOM  15285  HE1 PHE B 924      16.243  -9.856 -24.981  1.00  2.030          H  
ATOM  15286  HE2 PHE B 924      19.569  -7.220 -25.259  1.00  2.030          H  
ATOM  15287  HZ  PHE B 924      17.520  -8.144 -26.217  1.00  2.030          H  
ATOM  15288  N   TYR B 925      22.291 -10.569 -21.890  1.00  1.200          N  
ATOM  15289  CA  TYR B 925      23.557 -10.224 -22.494  1.00  1.320          C  
ATOM  15290  C   TYR B 925      24.063 -11.311 -23.394  1.00  1.110          C  
ATOM  15291  O   TYR B 925      24.289 -11.048 -24.563  1.00  1.180          O  
ATOM  15292  CB  TYR B 925      24.568  -9.906 -21.395  1.00  1.800          C  
ATOM  15293  CG  TYR B 925      26.001  -9.793 -21.775  1.00  1.800          C  
ATOM  15294  CD1 TYR B 925      26.480  -8.705 -22.436  1.00  1.800          C  
ATOM  15295  CD2 TYR B 925      26.857 -10.814 -21.392  1.00  1.800          C  
ATOM  15296  CE1 TYR B 925      27.825  -8.625 -22.740  1.00  1.800          C  
ATOM  15297  CE2 TYR B 925      28.189 -10.743 -21.692  1.00  1.800          C  
ATOM  15298  CZ  TYR B 925      28.676  -9.652 -22.367  1.00  1.800          C  
ATOM  15299  OH  TYR B 925      30.013  -9.574 -22.668  1.00  1.800          O  
ATOM  15300  H   TYR B 925      22.220 -10.520 -20.878  1.00  1.440          H  
ATOM  15301  HA  TYR B 925      23.409  -9.332 -23.101  1.00  1.580          H  
ATOM  15302 1HB  TYR B 925      24.278  -8.984 -20.892  1.00  2.160          H  
ATOM  15303 2HB  TYR B 925      24.509 -10.671 -20.690  1.00  2.160          H  
ATOM  15304  HD1 TYR B 925      25.800  -7.908 -22.721  1.00  2.160          H  
ATOM  15305  HD2 TYR B 925      26.464 -11.678 -20.850  1.00  2.160          H  
ATOM  15306  HE1 TYR B 925      28.215  -7.757 -23.270  1.00  2.160          H  
ATOM  15307  HE2 TYR B 925      28.859 -11.550 -21.392  1.00  2.160          H  
ATOM  15308  HH  TYR B 925      30.450 -10.380 -22.390  1.00  2.160          H  
ATOM  15309  N   ILE B 926      24.169 -12.550 -22.923  1.00  1.090          N  
ATOM  15310  CA  ILE B 926      24.703 -13.536 -23.851  1.00  1.230          C  
ATOM  15311  C   ILE B 926      23.831 -13.656 -25.126  1.00  1.080          C  
ATOM  15312  O   ILE B 926      24.388 -13.681 -26.220  1.00  1.040          O  
ATOM  15313  CB  ILE B 926      24.987 -14.898 -23.163  1.00  1.670          C  
ATOM  15314  CG1 ILE B 926      26.125 -14.745 -22.082  1.00  1.670          C  
ATOM  15315  CG2 ILE B 926      25.304 -15.981 -24.223  1.00  1.670          C  
ATOM  15316  CD1 ILE B 926      27.511 -14.299 -22.578  1.00  1.670          C  
ATOM  15317  H   ILE B 926      23.951 -12.748 -21.939  1.00  1.310          H  
ATOM  15318  HA  ILE B 926      25.663 -13.167 -24.199  1.00  1.480          H  
ATOM  15319  HB  ILE B 926      24.135 -15.201 -22.591  1.00  2.000          H  
ATOM  15320 1HG1 ILE B 926      25.782 -14.024 -21.336  1.00  2.000          H  
ATOM  15321 2HG1 ILE B 926      26.243 -15.711 -21.593  1.00  2.000          H  
ATOM  15322 1HG2 ILE B 926      25.486 -16.934 -23.725  1.00  2.000          H  
ATOM  15323 2HG2 ILE B 926      24.467 -16.100 -24.908  1.00  2.000          H  
ATOM  15324 3HG2 ILE B 926      26.187 -15.695 -24.795  1.00  2.000          H  
ATOM  15325 1HD1 ILE B 926      28.186 -14.248 -21.728  1.00  2.000          H  
ATOM  15326 2HD1 ILE B 926      27.900 -15.014 -23.298  1.00  2.000          H  
ATOM  15327 3HD1 ILE B 926      27.464 -13.323 -23.037  1.00  2.000          H  
ATOM  15328  N   PRO B 927      22.483 -13.783 -25.053  1.00  1.160          N  
ATOM  15329  CA  PRO B 927      21.601 -13.700 -26.214  1.00  1.340          C  
ATOM  15330  C   PRO B 927      21.775 -12.402 -27.014  1.00  1.240          C  
ATOM  15331  O   PRO B 927      21.629 -12.401 -28.238  1.00  1.410          O  
ATOM  15332  CB  PRO B 927      20.222 -13.751 -25.565  1.00  2.010          C  
ATOM  15333  CG  PRO B 927      20.417 -14.607 -24.341  1.00  2.010          C  
ATOM  15334  CD  PRO B 927      21.795 -14.252 -23.823  1.00  2.010          C  
ATOM  15335  HA  PRO B 927      21.756 -14.571 -26.851  1.00  1.610          H  
ATOM  15336 1HB  PRO B 927      19.890 -12.728 -25.308  1.00  2.410          H  
ATOM  15337 2HB  PRO B 927      19.518 -14.137 -26.279  1.00  2.410          H  
ATOM  15338 1HG  PRO B 927      19.625 -14.388 -23.603  1.00  2.410          H  
ATOM  15339 2HG  PRO B 927      20.324 -15.670 -24.604  1.00  2.410          H  
ATOM  15340 1HD  PRO B 927      21.741 -13.503 -23.052  1.00  2.410          H  
ATOM  15341 2HD  PRO B 927      22.218 -15.176 -23.462  1.00  2.410          H  
ATOM  15342  N   ASN B 928      22.169 -11.309 -26.360  1.00  1.140          N  
ATOM  15343  CA  ASN B 928      22.355 -10.046 -27.053  1.00  1.390          C  
ATOM  15344  C   ASN B 928      23.644 -10.000 -27.840  1.00  1.170          C  
ATOM  15345  O   ASN B 928      23.926  -8.998 -28.478  1.00  1.240          O  
ATOM  15346  CB  ASN B 928      22.330  -8.880 -26.075  1.00  1.850          C  
ATOM  15347  CG  ASN B 928      22.122  -7.490 -26.714  1.00  1.850          C  
ATOM  15348  OD1 ASN B 928      21.190  -7.212 -27.482  1.00  1.850          O  
ATOM  15349  ND2 ASN B 928      23.032  -6.612 -26.378  1.00  1.850          N  
ATOM  15350  H   ASN B 928      22.259 -11.288 -25.335  1.00  1.370          H  
ATOM  15351  HA  ASN B 928      21.546  -9.930 -27.762  1.00  1.670          H  
ATOM  15352 1HB  ASN B 928      21.563  -9.056 -25.345  1.00  2.220          H  
ATOM  15353 2HB  ASN B 928      23.276  -8.863 -25.540  1.00  2.220          H  
ATOM  15354 1HD2 ASN B 928      23.015  -5.677 -26.753  1.00  2.220          H  
ATOM  15355 2HD2 ASN B 928      23.768  -6.885 -25.762  1.00  2.220          H  
ATOM  15356  N   LEU B 929      24.445 -11.065 -27.817  1.00  1.010          N  
ATOM  15357  CA  LEU B 929      25.661 -11.066 -28.601  1.00  1.020          C  
ATOM  15358  C   LEU B 929      25.416 -11.810 -29.912  1.00  0.850          C  
ATOM  15359  O   LEU B 929      26.326 -12.002 -30.721  1.00  0.890          O  
ATOM  15360  CB  LEU B 929      26.789 -11.720 -27.795  1.00  1.420          C  
ATOM  15361  CG  LEU B 929      27.108 -11.049 -26.402  1.00  1.420          C  
ATOM  15362  CD1 LEU B 929      28.224 -11.827 -25.710  1.00  1.420          C  
ATOM  15363  CD2 LEU B 929      27.456  -9.562 -26.562  1.00  1.420          C  
ATOM  15364  H   LEU B 929      24.225 -11.893 -27.251  1.00  1.210          H  
ATOM  15365  HA  LEU B 929      25.932 -10.045 -28.847  1.00  1.220          H  
ATOM  15366 1HB  LEU B 929      26.499 -12.756 -27.604  1.00  1.710          H  
ATOM  15367 2HB  LEU B 929      27.690 -11.717 -28.400  1.00  1.710          H  
ATOM  15368  HG  LEU B 929      26.248 -11.125 -25.785  1.00  1.710          H  
ATOM  15369 1HD1 LEU B 929      28.420 -11.394 -24.735  1.00  1.710          H  
ATOM  15370 2HD1 LEU B 929      27.921 -12.867 -25.588  1.00  1.710          H  
ATOM  15371 3HD1 LEU B 929      29.127 -11.781 -26.316  1.00  1.710          H  
ATOM  15372 1HD2 LEU B 929      27.651  -9.134 -25.584  1.00  1.710          H  
ATOM  15373 2HD2 LEU B 929      28.342  -9.456 -27.185  1.00  1.710          H  
ATOM  15374 3HD2 LEU B 929      26.627  -9.023 -27.014  1.00  1.710          H  
ATOM  15375  N   ILE B 930      24.171 -12.265 -30.084  1.00  0.820          N  
ATOM  15376  CA  ILE B 930      23.701 -13.010 -31.235  1.00  0.960          C  
ATOM  15377  C   ILE B 930      22.791 -12.062 -32.032  1.00  0.990          C  
ATOM  15378  O   ILE B 930      22.258 -12.557 -33.025  1.00  1.030          O  
ATOM  15379  CB  ILE B 930      23.046 -14.313 -30.724  1.00  1.290          C  
ATOM  15380  CG1 ILE B 930      24.191 -15.094 -29.988  1.00  1.290          C  
ATOM  15381  CG2 ILE B 930      22.423 -15.180 -31.884  1.00  1.290          C  
ATOM  15382  CD1 ILE B 930      23.756 -16.244 -29.195  1.00  1.290          C  
ATOM  15383  H   ILE B 930      23.466 -12.064 -29.373  1.00  0.980          H  
ATOM  15384  HA  ILE B 930      24.543 -13.283 -31.860  1.00  1.150          H  
ATOM  15385  HB  ILE B 930      22.280 -14.074 -29.993  1.00  1.550          H  
ATOM  15386 1HG1 ILE B 930      24.914 -15.428 -30.729  1.00  1.550          H  
ATOM  15387 2HG1 ILE B 930      24.694 -14.428 -29.293  1.00  1.550          H  
ATOM  15388 1HG2 ILE B 930      22.008 -16.087 -31.481  1.00  1.550          H  
ATOM  15389 2HG2 ILE B 930      21.626 -14.655 -32.378  1.00  1.550          H  
ATOM  15390 3HG2 ILE B 930      23.198 -15.426 -32.611  1.00  1.550          H  
ATOM  15391 1HD1 ILE B 930      24.620 -16.703 -28.720  1.00  1.550          H  
ATOM  15392 2HD1 ILE B 930      23.061 -15.906 -28.425  1.00  1.550          H  
ATOM  15393 3HD1 ILE B 930      23.278 -16.962 -29.830  1.00  1.550          H  
ATOM  15394  N   ILE B 931      22.033 -11.332 -31.215  1.00  1.110          N  
ATOM  15395  CA  ILE B 931      21.589 -10.067 -31.779  1.00  1.380          C  
ATOM  15396  C   ILE B 931      22.802  -9.410 -32.440  1.00  1.310          C  
ATOM  15397  O   ILE B 931      23.904  -9.441 -31.909  1.00  1.400          O  
ATOM  15398  CB  ILE B 931      20.935  -9.136 -30.725  1.00  1.820          C  
ATOM  15399  CG1 ILE B 931      19.617  -9.817 -30.189  1.00  1.820          C  
ATOM  15400  CG2 ILE B 931      20.656  -7.742 -31.305  1.00  1.820          C  
ATOM  15401  CD1 ILE B 931      18.913  -9.108 -29.022  1.00  1.820          C  
ATOM  15402  H   ILE B 931      21.258 -11.864 -30.840  1.00  1.330          H  
ATOM  15403  HA  ILE B 931      20.845 -10.264 -32.546  1.00  1.660          H  
ATOM  15404  HB  ILE B 931      21.616  -9.022 -29.892  1.00  2.190          H  
ATOM  15405 1HG1 ILE B 931      18.917  -9.913 -31.010  1.00  2.190          H  
ATOM  15406 2HG1 ILE B 931      19.872 -10.820 -29.838  1.00  2.190          H  
ATOM  15407 1HG2 ILE B 931      20.231  -7.109 -30.545  1.00  2.190          H  
ATOM  15408 2HG2 ILE B 931      21.562  -7.290 -31.642  1.00  2.190          H  
ATOM  15409 3HG2 ILE B 931      19.967  -7.813 -32.138  1.00  2.190          H  
ATOM  15410 1HD1 ILE B 931      18.030  -9.688 -28.737  1.00  2.190          H  
ATOM  15411 2HD1 ILE B 931      19.566  -9.032 -28.168  1.00  2.190          H  
ATOM  15412 3HD1 ILE B 931      18.603  -8.120 -29.321  1.00  2.190          H  
ATOM  15413  N   SER B 932      22.558  -8.863 -33.636  1.00  1.300          N  
ATOM  15414  CA  SER B 932      23.507  -8.247 -34.586  1.00  1.470          C  
ATOM  15415  C   SER B 932      24.018  -9.282 -35.609  1.00  1.240          C  
ATOM  15416  O   SER B 932      24.347  -8.952 -36.753  1.00  1.370          O  
ATOM  15417  CB  SER B 932      24.696  -7.619 -33.903  1.00  1.990          C  
ATOM  15418  OG  SER B 932      25.637  -8.577 -33.548  1.00  1.990          O  
ATOM  15419  H   SER B 932      21.589  -8.877 -33.920  1.00  1.560          H  
ATOM  15420  HA  SER B 932      22.980  -7.461 -35.117  1.00  1.760          H  
ATOM  15421 1HB  SER B 932      25.154  -6.895 -34.569  1.00  2.390          H  
ATOM  15422 2HB  SER B 932      24.370  -7.090 -33.021  1.00  2.390          H  
ATOM  15423  HG  SER B 932      25.271  -8.987 -32.753  1.00  2.390          H  
ATOM  15424  N   CYS B 933      23.945 -10.567 -35.263  1.00  1.050          N  
ATOM  15425  CA  CYS B 933      24.176 -11.593 -36.277  1.00  1.120          C  
ATOM  15426  C   CYS B 933      22.972 -11.534 -37.210  1.00  1.000          C  
ATOM  15427  O   CYS B 933      23.081 -11.665 -38.434  1.00  1.080          O  
ATOM  15428  CB  CYS B 933      24.286 -12.978 -35.662  1.00  1.540          C  
ATOM  15429  SG  CYS B 933      25.774 -13.243 -34.657  1.00  1.540          S  
ATOM  15430  H   CYS B 933      23.718 -10.811 -34.313  1.00  1.260          H  
ATOM  15431  HA  CYS B 933      25.086 -11.366 -36.830  1.00  1.340          H  
ATOM  15432 1HB  CYS B 933      23.426 -13.166 -35.034  1.00  1.850          H  
ATOM  15433 2HB  CYS B 933      24.273 -13.729 -36.449  1.00  1.850          H  
ATOM  15434  HG  CYS B 933      25.584 -12.219 -33.825  1.00  1.850          H  
ATOM  15435  N   VAL B 934      21.822 -11.276 -36.595  1.00  1.060          N  
ATOM  15436  CA  VAL B 934      20.571 -11.191 -37.299  1.00  1.350          C  
ATOM  15437  C   VAL B 934      20.483  -9.971 -38.199  1.00  1.360          C  
ATOM  15438  O   VAL B 934      19.807 -10.028 -39.215  1.00  1.490          O  
ATOM  15439  CB  VAL B 934      19.373 -11.234 -36.328  1.00  1.770          C  
ATOM  15440  CG1 VAL B 934      19.403 -12.549 -35.542  1.00  1.770          C  
ATOM  15441  CG2 VAL B 934      19.383 -10.049 -35.384  1.00  1.770          C  
ATOM  15442  H   VAL B 934      21.852 -11.193 -35.592  1.00  1.270          H  
ATOM  15443  HA  VAL B 934      20.493 -12.070 -37.933  1.00  1.620          H  
ATOM  15444  HB  VAL B 934      18.461 -11.214 -36.902  1.00  2.130          H  
ATOM  15445 1HG1 VAL B 934      18.533 -12.599 -34.880  1.00  2.130          H  
ATOM  15446 2HG1 VAL B 934      19.375 -13.380 -36.238  1.00  2.130          H  
ATOM  15447 3HG1 VAL B 934      20.311 -12.613 -34.946  1.00  2.130          H  
ATOM  15448 1HG2 VAL B 934      18.521 -10.125 -34.729  1.00  2.130          H  
ATOM  15449 2HG2 VAL B 934      20.278 -10.067 -34.805  1.00  2.130          H  
ATOM  15450 3HG2 VAL B 934      19.319  -9.126 -35.944  1.00  2.130          H  
ATOM  15451  N   VAL B 935      21.136  -8.852 -37.854  1.00  1.410          N  
ATOM  15452  CA  VAL B 935      21.005  -7.697 -38.725  1.00  1.740          C  
ATOM  15453  C   VAL B 935      21.770  -8.000 -39.988  1.00  1.500          C  
ATOM  15454  O   VAL B 935      21.323  -7.650 -41.077  1.00  1.600          O  
ATOM  15455  CB  VAL B 935      21.429  -6.382 -38.045  1.00  2.300          C  
ATOM  15456  CG1 VAL B 935      20.699  -6.300 -36.767  1.00  2.300          C  
ATOM  15457  CG2 VAL B 935      22.912  -6.233 -37.899  1.00  2.300          C  
ATOM  15458  H   VAL B 935      21.699  -8.824 -37.023  1.00  1.690          H  
ATOM  15459  HA  VAL B 935      19.964  -7.570 -38.980  1.00  2.090          H  
ATOM  15460  HB  VAL B 935      21.077  -5.563 -38.621  1.00  2.760          H  
ATOM  15461 1HG1 VAL B 935      20.935  -5.382 -36.307  1.00  2.760          H  
ATOM  15462 2HG1 VAL B 935      19.639  -6.347 -36.983  1.00  2.760          H  
ATOM  15463 3HG1 VAL B 935      20.971  -7.100 -36.113  1.00  2.760          H  
ATOM  15464 1HG2 VAL B 935      23.120  -5.282 -37.415  1.00  2.760          H  
ATOM  15465 2HG2 VAL B 935      23.292  -7.005 -37.318  1.00  2.760          H  
ATOM  15466 3HG2 VAL B 935      23.399  -6.245 -38.873  1.00  2.760          H  
ATOM  15467  N   ALA B 936      22.895  -8.712 -39.874  1.00  1.330          N  
ATOM  15468  CA  ALA B 936      23.594  -9.104 -41.086  1.00  1.430          C  
ATOM  15469  C   ALA B 936      22.672  -9.979 -41.972  1.00  1.200          C  
ATOM  15470  O   ALA B 936      22.617  -9.800 -43.196  1.00  1.360          O  
ATOM  15471  CB  ALA B 936      24.861  -9.852 -40.735  1.00  1.960          C  
ATOM  15472  H   ALA B 936      23.280  -8.934 -38.946  1.00  1.600          H  
ATOM  15473  HA  ALA B 936      23.857  -8.206 -41.632  1.00  1.720          H  
ATOM  15474 1HB  ALA B 936      25.386 -10.124 -41.647  1.00  2.350          H  
ATOM  15475 2HB  ALA B 936      25.497  -9.216 -40.120  1.00  2.350          H  
ATOM  15476 3HB  ALA B 936      24.610 -10.752 -40.180  1.00  2.350          H  
ATOM  15477  N   LEU B 937      21.894 -10.884 -41.357  1.00  1.080          N  
ATOM  15478  CA  LEU B 937      20.981 -11.707 -42.158  1.00  1.250          C  
ATOM  15479  C   LEU B 937      19.896 -10.845 -42.827  1.00  1.240          C  
ATOM  15480  O   LEU B 937      19.589 -11.028 -44.013  1.00  1.330          O  
ATOM  15481  CB  LEU B 937      20.251 -12.742 -41.272  1.00  1.680          C  
ATOM  15482  CG  LEU B 937      21.084 -13.882 -40.617  1.00  1.680          C  
ATOM  15483  CD1 LEU B 937      20.170 -14.657 -39.627  1.00  1.680          C  
ATOM  15484  CD2 LEU B 937      21.638 -14.824 -41.686  1.00  1.680          C  
ATOM  15485  H   LEU B 937      22.018 -11.040 -40.350  1.00  1.300          H  
ATOM  15486  HA  LEU B 937      21.550 -12.205 -42.937  1.00  1.500          H  
ATOM  15487 1HB  LEU B 937      19.746 -12.207 -40.476  1.00  2.020          H  
ATOM  15488 2HB  LEU B 937      19.485 -13.215 -41.884  1.00  2.020          H  
ATOM  15489  HG  LEU B 937      21.912 -13.448 -40.050  1.00  2.020          H  
ATOM  15490 1HD1 LEU B 937      20.741 -15.451 -39.146  1.00  2.020          H  
ATOM  15491 2HD1 LEU B 937      19.784 -13.990 -38.870  1.00  2.020          H  
ATOM  15492 3HD1 LEU B 937      19.335 -15.095 -40.173  1.00  2.020          H  
ATOM  15493 1HD2 LEU B 937      22.213 -15.615 -41.203  1.00  2.020          H  
ATOM  15494 2HD2 LEU B 937      20.814 -15.265 -42.247  1.00  2.020          H  
ATOM  15495 3HD2 LEU B 937      22.288 -14.281 -42.365  1.00  2.020          H  
ATOM  15496  N   ILE B 938      19.361  -9.886 -42.067  1.00  1.340          N  
ATOM  15497  CA  ILE B 938      18.292  -8.973 -42.473  1.00  1.660          C  
ATOM  15498  C   ILE B 938      18.722  -8.055 -43.625  1.00  1.590          C  
ATOM  15499  O   ILE B 938      17.960  -7.814 -44.566  1.00  1.690          O  
ATOM  15500  CB  ILE B 938      17.809  -8.151 -41.263  1.00  2.200          C  
ATOM  15501  CG1 ILE B 938      17.115  -9.066 -40.188  1.00  2.200          C  
ATOM  15502  CG2 ILE B 938      16.795  -7.164 -41.737  1.00  2.200          C  
ATOM  15503  CD1 ILE B 938      16.964  -8.402 -38.785  1.00  2.200          C  
ATOM  15504  H   ILE B 938      19.690  -9.829 -41.096  1.00  1.610          H  
ATOM  15505  HA  ILE B 938      17.451  -9.582 -42.824  1.00  1.990          H  
ATOM  15506  HB  ILE B 938      18.641  -7.641 -40.807  1.00  2.640          H  
ATOM  15507 1HG1 ILE B 938      16.113  -9.301 -40.547  1.00  2.640          H  
ATOM  15508 2HG1 ILE B 938      17.652  -9.994 -40.099  1.00  2.640          H  
ATOM  15509 1HG2 ILE B 938      16.427  -6.596 -40.932  1.00  2.640          H  
ATOM  15510 2HG2 ILE B 938      17.207  -6.492 -42.482  1.00  2.640          H  
ATOM  15511 3HG2 ILE B 938      15.995  -7.714 -42.156  1.00  2.640          H  
ATOM  15512 1HD1 ILE B 938      16.468  -9.074 -38.118  1.00  2.640          H  
ATOM  15513 2HD1 ILE B 938      17.932  -8.172 -38.375  1.00  2.640          H  
ATOM  15514 3HD1 ILE B 938      16.405  -7.507 -38.859  1.00  2.640          H  
ATOM  15515  N   ILE B 939      19.914  -7.464 -43.512  1.00  1.570          N  
ATOM  15516  CA  ILE B 939      20.380  -6.575 -44.560  1.00  1.800          C  
ATOM  15517  C   ILE B 939      20.621  -7.409 -45.830  1.00  1.630          C  
ATOM  15518  O   ILE B 939      20.391  -6.921 -46.945  1.00  1.770          O  
ATOM  15519  CB  ILE B 939      21.634  -5.781 -44.092  1.00  2.430          C  
ATOM  15520  CG1 ILE B 939      21.902  -4.550 -44.936  1.00  2.430          C  
ATOM  15521  CG2 ILE B 939      22.873  -6.616 -44.100  1.00  2.430          C  
ATOM  15522  CD1 ILE B 939      20.828  -3.425 -44.837  1.00  2.430          C  
ATOM  15523  H   ILE B 939      20.487  -7.638 -42.686  1.00  1.880          H  
ATOM  15524  HA  ILE B 939      19.584  -5.872 -44.771  1.00  2.160          H  
ATOM  15525  HB  ILE B 939      21.463  -5.470 -43.104  1.00  2.910          H  
ATOM  15526 1HG1 ILE B 939      22.854  -4.135 -44.622  1.00  2.910          H  
ATOM  15527 2HG1 ILE B 939      21.997  -4.873 -45.954  1.00  2.910          H  
ATOM  15528 1HG2 ILE B 939      23.704  -6.034 -43.716  1.00  2.910          H  
ATOM  15529 2HG2 ILE B 939      22.716  -7.453 -43.476  1.00  2.910          H  
ATOM  15530 3HG2 ILE B 939      23.110  -6.948 -45.108  1.00  2.910          H  
ATOM  15531 1HD1 ILE B 939      21.108  -2.591 -45.467  1.00  2.910          H  
ATOM  15532 2HD1 ILE B 939      19.886  -3.780 -45.164  1.00  2.910          H  
ATOM  15533 3HD1 ILE B 939      20.744  -3.084 -43.807  1.00  2.910          H  
ATOM  15534  N   GLY B 940      21.051  -8.682 -45.653  1.00  1.540          N  
ATOM  15535  CA  GLY B 940      21.220  -9.619 -46.754  1.00  1.790          C  
ATOM  15536  C   GLY B 940      19.881  -9.836 -47.474  1.00  1.610          C  
ATOM  15537  O   GLY B 940      19.822  -9.843 -48.711  1.00  1.810          O  
ATOM  15538  H   GLY B 940      21.311  -9.008 -44.715  1.00  1.850          H  
ATOM  15539 1HA  GLY B 940      21.978  -9.254 -47.442  1.00  2.150          H  
ATOM  15540 2HA  GLY B 940      21.576 -10.569 -46.352  1.00  2.150          H  
ATOM  15541  N   VAL B 941      18.798  -9.946 -46.701  1.00  1.500          N  
ATOM  15542  CA  VAL B 941      17.470 -10.105 -47.279  1.00  1.720          C  
ATOM  15543  C   VAL B 941      17.111  -8.923 -48.166  1.00  1.540          C  
ATOM  15544  O   VAL B 941      16.604  -9.119 -49.266  1.00  1.620          O  
ATOM  15545  CB  VAL B 941      16.387 -10.281 -46.189  1.00  2.320          C  
ATOM  15546  CG1 VAL B 941      14.996 -10.205 -46.793  1.00  2.320          C  
ATOM  15547  CG2 VAL B 941      16.558 -11.624 -45.514  1.00  2.320          C  
ATOM  15548  H   VAL B 941      18.949 -10.012 -45.688  1.00  1.800          H  
ATOM  15549  HA  VAL B 941      17.478 -11.007 -47.893  1.00  2.060          H  
ATOM  15550  HB  VAL B 941      16.478  -9.492 -45.462  1.00  2.780          H  
ATOM  15551 1HG1 VAL B 941      14.260 -10.333 -46.004  1.00  2.780          H  
ATOM  15552 2HG1 VAL B 941      14.831  -9.242 -47.268  1.00  2.780          H  
ATOM  15553 3HG1 VAL B 941      14.878 -10.994 -47.533  1.00  2.780          H  
ATOM  15554 1HG2 VAL B 941      15.802 -11.743 -44.737  1.00  2.780          H  
ATOM  15555 2HG2 VAL B 941      16.449 -12.415 -46.253  1.00  2.780          H  
ATOM  15556 3HG2 VAL B 941      17.534 -11.689 -45.069  1.00  2.780          H  
ATOM  15557  N   LEU B 942      17.362  -7.699 -47.700  1.00  1.630          N  
ATOM  15558  CA  LEU B 942      17.045  -6.532 -48.527  1.00  2.060          C  
ATOM  15559  C   LEU B 942      17.848  -6.468 -49.845  1.00  1.970          C  
ATOM  15560  O   LEU B 942      17.271  -6.211 -50.919  1.00  2.120          O  
ATOM  15561  CB  LEU B 942      17.294  -5.250 -47.703  1.00  2.710          C  
ATOM  15562  CG  LEU B 942      16.302  -4.980 -46.536  1.00  2.710          C  
ATOM  15563  CD1 LEU B 942      16.812  -3.858 -45.651  1.00  2.710          C  
ATOM  15564  CD2 LEU B 942      14.944  -4.581 -47.093  1.00  2.710          C  
ATOM  15565  H   LEU B 942      17.731  -7.608 -46.746  1.00  1.960          H  
ATOM  15566  HA  LEU B 942      15.996  -6.596 -48.795  1.00  2.470          H  
ATOM  15567 1HB  LEU B 942      18.293  -5.317 -47.271  1.00  3.250          H  
ATOM  15568 2HB  LEU B 942      17.265  -4.392 -48.371  1.00  3.250          H  
ATOM  15569  HG  LEU B 942      16.218  -5.860 -45.940  1.00  3.250          H  
ATOM  15570 1HD1 LEU B 942      16.106  -3.693 -44.843  1.00  3.250          H  
ATOM  15571 2HD1 LEU B 942      17.756  -4.144 -45.238  1.00  3.250          H  
ATOM  15572 3HD1 LEU B 942      16.923  -2.949 -46.224  1.00  3.250          H  
ATOM  15573 1HD2 LEU B 942      14.256  -4.373 -46.274  1.00  3.250          H  
ATOM  15574 2HD2 LEU B 942      15.081  -3.690 -47.683  1.00  3.250          H  
ATOM  15575 3HD2 LEU B 942      14.527  -5.367 -47.712  1.00  3.250          H  
ATOM  15576  N   ILE B 943      19.160  -6.757 -49.796  1.00  2.040          N  
ATOM  15577  CA  ILE B 943      19.931  -6.709 -51.045  1.00  2.460          C  
ATOM  15578  C   ILE B 943      19.465  -7.791 -52.000  1.00  2.070          C  
ATOM  15579  O   ILE B 943      19.499  -7.613 -53.217  1.00  2.340          O  
ATOM  15580  CB  ILE B 943      21.469  -6.717 -50.860  1.00  3.280          C  
ATOM  15581  CG1 ILE B 943      22.116  -6.266 -52.215  1.00  3.280          C  
ATOM  15582  CG2 ILE B 943      21.979  -8.049 -50.401  1.00  3.280          C  
ATOM  15583  CD1 ILE B 943      23.580  -5.908 -52.157  1.00  3.280          C  
ATOM  15584  H   ILE B 943      19.605  -6.961 -48.892  1.00  2.450          H  
ATOM  15585  HA  ILE B 943      19.710  -5.777 -51.529  1.00  2.950          H  
ATOM  15586  HB  ILE B 943      21.738  -5.988 -50.111  1.00  3.930          H  
ATOM  15587 1HG1 ILE B 943      21.996  -7.066 -52.943  1.00  3.930          H  
ATOM  15588 2HG1 ILE B 943      21.577  -5.397 -52.572  1.00  3.930          H  
ATOM  15589 1HG2 ILE B 943      23.050  -8.009 -50.257  1.00  3.930          H  
ATOM  15590 2HG2 ILE B 943      21.511  -8.276 -49.470  1.00  3.930          H  
ATOM  15591 3HG2 ILE B 943      21.748  -8.826 -51.127  1.00  3.930          H  
ATOM  15592 1HD1 ILE B 943      23.911  -5.600 -53.150  1.00  3.930          H  
ATOM  15593 2HD1 ILE B 943      23.728  -5.090 -51.459  1.00  3.930          H  
ATOM  15594 3HD1 ILE B 943      24.165  -6.761 -51.837  1.00  3.930          H  
ATOM  15595  N   GLY B 944      19.003  -8.908 -51.443  1.00  1.840          N  
ATOM  15596  CA  GLY B 944      18.469 -10.028 -52.190  1.00  2.060          C  
ATOM  15597  C   GLY B 944      17.226  -9.691 -53.028  1.00  1.860          C  
ATOM  15598  O   GLY B 944      16.854 -10.471 -53.908  1.00  2.400          O  
ATOM  15599  H   GLY B 944      19.084  -9.016 -50.425  1.00  2.210          H  
ATOM  15600 1HA  GLY B 944      19.248 -10.426 -52.838  1.00  2.470          H  
ATOM  15601 2HA  GLY B 944      18.215 -10.816 -51.482  1.00  2.470          H  
ATOM  15602  N   ILE B 945      16.555  -8.563 -52.751  1.00  1.660          N  
ATOM  15603  CA  ILE B 945      15.380  -8.196 -53.529  1.00  2.190          C  
ATOM  15604  C   ILE B 945      15.799  -7.338 -54.708  1.00  2.020          C  
ATOM  15605  O   ILE B 945      15.347  -7.570 -55.832  1.00  2.370          O  
ATOM  15606  CB  ILE B 945      14.325  -7.441 -52.675  1.00  2.850          C  
ATOM  15607  CG1 ILE B 945      13.907  -8.313 -51.452  1.00  2.850          C  
ATOM  15608  CG2 ILE B 945      13.070  -7.025 -53.540  1.00  2.850          C  
ATOM  15609  CD1 ILE B 945      13.346  -9.707 -51.767  1.00  2.850          C  
ATOM  15610  H   ILE B 945      16.893  -7.929 -52.023  1.00  1.990          H  
ATOM  15611  HA  ILE B 945      14.929  -9.093 -53.938  1.00  2.630          H  
ATOM  15612  HB  ILE B 945      14.788  -6.535 -52.270  1.00  3.420          H  
ATOM  15613 1HG1 ILE B 945      14.780  -8.439 -50.816  1.00  3.420          H  
ATOM  15614 2HG1 ILE B 945      13.155  -7.765 -50.895  1.00  3.420          H  
ATOM  15615 1HG2 ILE B 945      12.360  -6.482 -52.914  1.00  3.420          H  
ATOM  15616 2HG2 ILE B 945      13.380  -6.379 -54.362  1.00  3.420          H  
ATOM  15617 3HG2 ILE B 945      12.585  -7.907 -53.953  1.00  3.420          H  
ATOM  15618 1HD1 ILE B 945      13.103 -10.207 -50.839  1.00  3.420          H  
ATOM  15619 2HD1 ILE B 945      12.451  -9.626 -52.377  1.00  3.420          H  
ATOM  15620 3HD1 ILE B 945      14.089 -10.302 -52.292  1.00  3.420          H  
ATOM  15621  N   ASN B 946      16.605  -6.307 -54.443  1.00  2.080          N  
ATOM  15622  CA  ASN B 946      17.022  -5.415 -55.521  1.00  2.330          C  
ATOM  15623  C   ASN B 946      18.232  -4.575 -55.142  1.00  2.190          C  
ATOM  15624  O   ASN B 946      18.180  -3.814 -54.175  1.00  2.480          O  
ATOM  15625  CB  ASN B 946      15.875  -4.532 -55.963  1.00  3.160          C  
ATOM  15626  CG  ASN B 946      16.197  -3.748 -57.209  1.00  3.160          C  
ATOM  15627  OD1 ASN B 946      16.969  -2.758 -57.201  1.00  3.160          O  
ATOM  15628  ND2 ASN B 946      15.601  -4.169 -58.308  1.00  3.160          N  
ATOM  15629  H   ASN B 946      16.944  -6.183 -53.482  1.00  2.500          H  
ATOM  15630  HA  ASN B 946      17.324  -6.032 -56.372  1.00  2.800          H  
ATOM  15631 1HB  ASN B 946      14.983  -5.125 -56.151  1.00  3.790          H  
ATOM  15632 2HB  ASN B 946      15.637  -3.843 -55.161  1.00  3.790          H  
ATOM  15633 1HD2 ASN B 946      15.756  -3.700 -59.180  1.00  3.790          H  
ATOM  15634 2HD2 ASN B 946      14.985  -4.962 -58.274  1.00  3.790          H  
ATOM  15635  N   GLN B 947      19.301  -4.682 -55.924  1.00  2.370          N  
ATOM  15636  CA  GLN B 947      20.550  -3.970 -55.659  1.00  2.630          C  
ATOM  15637  C   GLN B 947      20.455  -2.438 -55.694  1.00  2.260          C  
ATOM  15638  O   GLN B 947      21.200  -1.771 -54.967  1.00  2.610          O  
ATOM  15639  CB  GLN B 947      21.622  -4.448 -56.636  1.00  3.580          C  
ATOM  15640  CG  GLN B 947      22.025  -5.899 -56.411  1.00  3.580          C  
ATOM  15641  CD  GLN B 947      21.065  -6.892 -57.051  1.00  3.580          C  
ATOM  15642  OE1 GLN B 947      20.041  -6.511 -57.651  1.00  3.580          O  
ATOM  15643  NE2 GLN B 947      21.376  -8.166 -56.918  1.00  3.580          N  
ATOM  15644  H   GLN B 947      19.258  -5.320 -56.720  1.00  2.840          H  
ATOM  15645  HA  GLN B 947      20.872  -4.250 -54.659  1.00  3.160          H  
ATOM  15646 1HB  GLN B 947      21.268  -4.335 -57.661  1.00  4.290          H  
ATOM  15647 2HB  GLN B 947      22.513  -3.831 -56.527  1.00  4.290          H  
ATOM  15648 1HG  GLN B 947      23.015  -6.061 -56.833  1.00  4.290          H  
ATOM  15649 2HG  GLN B 947      22.042  -6.093 -55.340  1.00  4.290          H  
ATOM  15650 1HE2 GLN B 947      20.781  -8.872 -57.306  1.00  4.290          H  
ATOM  15651 2HE2 GLN B 947      22.203  -8.431 -56.422  1.00  4.290          H  
ATOM  15652  N   LEU B 948      19.573  -1.865 -56.525  1.00  1.960          N  
ATOM  15653  CA  LEU B 948      19.467  -0.413 -56.561  1.00  2.170          C  
ATOM  15654  C   LEU B 948      18.657   0.040 -55.388  1.00  1.720          C  
ATOM  15655  O   LEU B 948      18.994   1.036 -54.738  1.00  1.860          O  
ATOM  15656  CB  LEU B 948      18.852   0.118 -57.859  1.00  2.950          C  
ATOM  15657  CG  LEU B 948      18.661   1.690 -57.935  1.00  2.950          C  
ATOM  15658  CD1 LEU B 948      20.006   2.438 -57.750  1.00  2.950          C  
ATOM  15659  CD2 LEU B 948      18.048   2.029 -59.286  1.00  2.950          C  
ATOM  15660  H   LEU B 948      18.948  -2.424 -57.102  1.00  2.350          H  
ATOM  15661  HA  LEU B 948      20.469  -0.003 -56.466  1.00  2.600          H  
ATOM  15662 1HB  LEU B 948      19.482  -0.186 -58.691  1.00  3.540          H  
ATOM  15663 2HB  LEU B 948      17.870  -0.339 -57.987  1.00  3.540          H  
ATOM  15664  HG  LEU B 948      17.985   2.012 -57.144  1.00  3.540          H  
ATOM  15665 1HD1 LEU B 948      19.829   3.512 -57.813  1.00  3.540          H  
ATOM  15666 2HD1 LEU B 948      20.436   2.216 -56.775  1.00  3.540          H  
ATOM  15667 3HD1 LEU B 948      20.703   2.139 -58.529  1.00  3.540          H  
ATOM  15668 1HD2 LEU B 948      17.881   3.106 -59.356  1.00  3.540          H  
ATOM  15669 2HD2 LEU B 948      18.720   1.715 -60.085  1.00  3.540          H  
ATOM  15670 3HD2 LEU B 948      17.107   1.508 -59.386  1.00  3.540          H  
ATOM  15671  N   GLU B 949      17.551  -0.662 -55.127  1.00  1.460          N  
ATOM  15672  CA  GLU B 949      16.741  -0.248 -54.001  1.00  1.590          C  
ATOM  15673  C   GLU B 949      17.608  -0.355 -52.779  1.00  1.420          C  
ATOM  15674  O   GLU B 949      17.537   0.499 -51.903  1.00  1.550          O  
ATOM  15675  CB  GLU B 949      15.467  -1.055 -53.804  1.00  2.170          C  
ATOM  15676  CG  GLU B 949      14.570  -0.479 -52.691  1.00  2.170          C  
ATOM  15677  CD  GLU B 949      13.240  -1.140 -52.570  1.00  2.170          C  
ATOM  15678  OE1 GLU B 949      13.039  -2.160 -53.176  1.00  2.170          O  
ATOM  15679  OE2 GLU B 949      12.411  -0.612 -51.865  1.00  2.170          O  
ATOM  15680  H   GLU B 949      17.319  -1.472 -55.705  1.00  1.750          H  
ATOM  15681  HA  GLU B 949      16.461   0.797 -54.131  1.00  1.910          H  
ATOM  15682 1HB  GLU B 949      14.908  -1.061 -54.702  1.00  2.610          H  
ATOM  15683 2HB  GLU B 949      15.719  -2.084 -53.552  1.00  2.610          H  
ATOM  15684 1HG  GLU B 949      15.088  -0.579 -51.735  1.00  2.610          H  
ATOM  15685 2HG  GLU B 949      14.424   0.585 -52.879  1.00  2.610          H  
ATOM  15686  N   PHE B 950      18.429  -1.413 -52.720  1.00  1.560          N  
ATOM  15687  CA  PHE B 950      19.329  -1.630 -51.625  1.00  2.060          C  
ATOM  15688  C   PHE B 950      20.299  -0.477 -51.457  1.00  2.060          C  
ATOM  15689  O   PHE B 950      20.478   0.022 -50.355  1.00  2.440          O  
ATOM  15690  CB  PHE B 950      20.122  -2.886 -51.777  1.00  2.680          C  
ATOM  15691  CG  PHE B 950      20.966  -3.049 -50.623  1.00  2.680          C  
ATOM  15692  CD1 PHE B 950      20.414  -3.537 -49.481  1.00  2.680          C  
ATOM  15693  CD2 PHE B 950      22.298  -2.683 -50.632  1.00  2.680          C  
ATOM  15694  CE1 PHE B 950      21.140  -3.674 -48.373  1.00  2.680          C  
ATOM  15695  CE2 PHE B 950      23.049  -2.811 -49.502  1.00  2.680          C  
ATOM  15696  CZ  PHE B 950      22.472  -3.308 -48.364  1.00  2.680          C  
ATOM  15697  H   PHE B 950      18.406  -2.120 -53.456  1.00  1.870          H  
ATOM  15698  HA  PHE B 950      18.728  -1.731 -50.732  1.00  2.470          H  
ATOM  15699 1HB  PHE B 950      19.444  -3.708 -51.869  1.00  3.220          H  
ATOM  15700 2HB  PHE B 950      20.739  -2.843 -52.662  1.00  3.220          H  
ATOM  15701  HD1 PHE B 950      19.366  -3.818 -49.477  1.00  3.220          H  
ATOM  15702  HD2 PHE B 950      22.745  -2.280 -51.545  1.00  3.220          H  
ATOM  15703  HE1 PHE B 950      20.658  -4.074 -47.496  1.00  3.220          H  
ATOM  15704  HE2 PHE B 950      24.100  -2.516 -49.506  1.00  3.220          H  
ATOM  15705  HZ  PHE B 950      23.068  -3.411 -47.463  1.00  3.220          H  
ATOM  15706  N   LEU B 951      20.958  -0.032 -52.525  1.00  2.000          N  
ATOM  15707  CA  LEU B 951      21.856   1.095 -52.337  1.00  2.410          C  
ATOM  15708  C   LEU B 951      21.117   2.264 -51.718  1.00  2.110          C  
ATOM  15709  O   LEU B 951      21.581   2.874 -50.750  1.00  2.310          O  
ATOM  15710  CB  LEU B 951      22.435   1.562 -53.678  1.00  3.210          C  
ATOM  15711  CG  LEU B 951      23.314   2.863 -53.643  1.00  3.210          C  
ATOM  15712  CD1 LEU B 951      24.552   2.655 -52.771  1.00  3.210          C  
ATOM  15713  CD2 LEU B 951      23.687   3.237 -55.073  1.00  3.210          C  
ATOM  15714  H   LEU B 951      20.859  -0.485 -53.440  1.00  2.400          H  
ATOM  15715  HA  LEU B 951      22.654   0.781 -51.671  1.00  2.890          H  
ATOM  15716 1HB  LEU B 951      23.040   0.754 -54.087  1.00  3.850          H  
ATOM  15717 2HB  LEU B 951      21.603   1.736 -54.366  1.00  3.850          H  
ATOM  15718  HG  LEU B 951      22.738   3.681 -53.210  1.00  3.850          H  
ATOM  15719 1HD1 LEU B 951      25.139   3.573 -52.761  1.00  3.850          H  
ATOM  15720 2HD1 LEU B 951      24.259   2.416 -51.751  1.00  3.850          H  
ATOM  15721 3HD1 LEU B 951      25.153   1.846 -53.179  1.00  3.850          H  
ATOM  15722 1HD2 LEU B 951      24.282   4.153 -55.067  1.00  3.850          H  
ATOM  15723 2HD2 LEU B 951      24.267   2.432 -55.526  1.00  3.850          H  
ATOM  15724 3HD2 LEU B 951      22.777   3.401 -55.653  1.00  3.850          H  
ATOM  15725  N   LEU B 952      19.967   2.589 -52.287  1.00  1.840          N  
ATOM  15726  CA  LEU B 952      19.207   3.724 -51.823  1.00  1.940          C  
ATOM  15727  C   LEU B 952      18.700   3.544 -50.386  1.00  1.660          C  
ATOM  15728  O   LEU B 952      18.723   4.499 -49.592  1.00  1.980          O  
ATOM  15729  CB  LEU B 952      18.043   3.922 -52.791  1.00  2.680          C  
ATOM  15730  CG  LEU B 952      18.417   4.354 -54.248  1.00  2.680          C  
ATOM  15731  CD1 LEU B 952      17.170   4.257 -55.132  1.00  2.680          C  
ATOM  15732  CD2 LEU B 952      18.968   5.778 -54.256  1.00  2.680          C  
ATOM  15733  H   LEU B 952      19.623   2.033 -53.079  1.00  2.210          H  
ATOM  15734  HA  LEU B 952      19.853   4.592 -51.832  1.00  2.330          H  
ATOM  15735 1HB  LEU B 952      17.472   2.997 -52.845  1.00  3.210          H  
ATOM  15736 2HB  LEU B 952      17.427   4.685 -52.388  1.00  3.210          H  
ATOM  15737  HG  LEU B 952      19.169   3.673 -54.651  1.00  3.210          H  
ATOM  15738 1HD1 LEU B 952      17.427   4.539 -56.154  1.00  3.210          H  
ATOM  15739 2HD1 LEU B 952      16.805   3.228 -55.123  1.00  3.210          H  
ATOM  15740 3HD1 LEU B 952      16.399   4.918 -54.761  1.00  3.210          H  
ATOM  15741 1HD2 LEU B 952      19.215   6.058 -55.279  1.00  3.210          H  
ATOM  15742 2HD2 LEU B 952      18.214   6.463 -53.864  1.00  3.210          H  
ATOM  15743 3HD2 LEU B 952      19.864   5.845 -53.650  1.00  3.210          H  
ATOM  15744  N   ILE B 953      18.293   2.319 -50.023  1.00  1.350          N  
ATOM  15745  CA  ILE B 953      17.769   2.086 -48.694  1.00  1.360          C  
ATOM  15746  C   ILE B 953      18.936   2.149 -47.735  1.00  1.400          C  
ATOM  15747  O   ILE B 953      18.804   2.685 -46.655  1.00  1.540          O  
ATOM  15748  CB  ILE B 953      17.041   0.699 -48.543  1.00  1.900          C  
ATOM  15749  CG1 ILE B 953      16.064   0.796 -47.411  1.00  1.900          C  
ATOM  15750  CG2 ILE B 953      18.025  -0.481 -48.185  1.00  1.900          C  
ATOM  15751  CD1 ILE B 953      15.080  -0.335 -47.280  1.00  1.900          C  
ATOM  15752  H   ILE B 953      18.266   1.573 -50.715  1.00  1.620          H  
ATOM  15753  HA  ILE B 953      17.070   2.882 -48.444  1.00  1.630          H  
ATOM  15754  HB  ILE B 953      16.516   0.477 -49.472  1.00  2.280          H  
ATOM  15755 1HG1 ILE B 953      16.607   0.903 -46.473  1.00  2.280          H  
ATOM  15756 2HG1 ILE B 953      15.495   1.689 -47.593  1.00  2.280          H  
ATOM  15757 1HG2 ILE B 953      17.489  -1.411 -48.104  1.00  2.280          H  
ATOM  15758 2HG2 ILE B 953      18.740  -0.587 -48.930  1.00  2.280          H  
ATOM  15759 3HG2 ILE B 953      18.525  -0.292 -47.235  1.00  2.280          H  
ATOM  15760 1HD1 ILE B 953      14.399  -0.133 -46.466  1.00  2.280          H  
ATOM  15761 2HD1 ILE B 953      14.533  -0.395 -48.209  1.00  2.280          H  
ATOM  15762 3HD1 ILE B 953      15.570  -1.268 -47.087  1.00  2.280          H  
ATOM  15763  N   ALA B 954      20.103   1.631 -48.141  1.00  1.450          N  
ATOM  15764  CA  ALA B 954      21.287   1.636 -47.304  1.00  1.710          C  
ATOM  15765  C   ALA B 954      21.674   3.061 -46.943  1.00  1.740          C  
ATOM  15766  O   ALA B 954      21.894   3.365 -45.759  1.00  1.900          O  
ATOM  15767  CB  ALA B 954      22.426   0.951 -48.038  1.00  2.290          C  
ATOM  15768  H   ALA B 954      20.147   1.169 -49.046  1.00  1.740          H  
ATOM  15769  HA  ALA B 954      21.071   1.091 -46.392  1.00  2.050          H  
ATOM  15770 1HB  ALA B 954      23.304   0.952 -47.423  1.00  2.750          H  
ATOM  15771 2HB  ALA B 954      22.132  -0.073 -48.275  1.00  2.750          H  
ATOM  15772 3HB  ALA B 954      22.637   1.485 -48.956  1.00  2.750          H  
ATOM  15773  N   ILE B 955      21.596   3.977 -47.903  1.00  1.770          N  
ATOM  15774  CA  ILE B 955      21.891   5.382 -47.656  1.00  2.020          C  
ATOM  15775  C   ILE B 955      20.920   5.929 -46.614  1.00  1.880          C  
ATOM  15776  O   ILE B 955      21.292   6.639 -45.693  1.00  1.930          O  
ATOM  15777  CB  ILE B 955      21.854   6.201 -48.959  1.00  2.730          C  
ATOM  15778  CG1 ILE B 955      23.026   5.744 -49.897  1.00  2.730          C  
ATOM  15779  CG2 ILE B 955      21.944   7.709 -48.633  1.00  2.730          C  
ATOM  15780  CD1 ILE B 955      22.920   6.213 -51.352  1.00  2.730          C  
ATOM  15781  H   ILE B 955      21.394   3.662 -48.866  1.00  2.120          H  
ATOM  15782  HA  ILE B 955      22.907   5.446 -47.243  1.00  2.420          H  
ATOM  15783  HB  ILE B 955      20.915   5.992 -49.484  1.00  3.270          H  
ATOM  15784 1HG1 ILE B 955      23.961   6.128 -49.487  1.00  3.270          H  
ATOM  15785 2HG1 ILE B 955      23.074   4.660 -49.894  1.00  3.270          H  
ATOM  15786 1HG2 ILE B 955      21.907   8.289 -49.546  1.00  3.270          H  
ATOM  15787 2HG2 ILE B 955      21.114   8.011 -47.998  1.00  3.270          H  
ATOM  15788 3HG2 ILE B 955      22.883   7.911 -48.112  1.00  3.270          H  
ATOM  15789 1HD1 ILE B 955      23.777   5.839 -51.911  1.00  3.270          H  
ATOM  15790 2HD1 ILE B 955      22.005   5.812 -51.789  1.00  3.270          H  
ATOM  15791 3HD1 ILE B 955      22.902   7.294 -51.407  1.00  3.270          H  
ATOM  15792  N   ALA B 956      19.640   5.615 -46.797  1.00  1.830          N  
ATOM  15793  CA  ALA B 956      18.566   6.027 -45.904  1.00  2.010          C  
ATOM  15794  C   ALA B 956      18.392   5.112 -44.675  1.00  1.890          C  
ATOM  15795  O   ALA B 956      17.445   5.315 -43.915  1.00  2.260          O  
ATOM  15796  CB  ALA B 956      17.260   6.066 -46.679  1.00  2.740          C  
ATOM  15797  H   ALA B 956      19.389   5.076 -47.633  1.00  2.200          H  
ATOM  15798  HA  ALA B 956      18.801   7.025 -45.540  1.00  2.410          H  
ATOM  15799 1HB  ALA B 956      16.450   6.403 -46.038  1.00  3.290          H  
ATOM  15800 2HB  ALA B 956      17.361   6.740 -47.526  1.00  3.290          H  
ATOM  15801 3HB  ALA B 956      17.048   5.061 -47.039  1.00  3.290          H  
ATOM  15802  N   GLN B 957      19.219   4.064 -44.514  1.00  1.570          N  
ATOM  15803  CA  GLN B 957      19.036   3.116 -43.415  1.00  1.640          C  
ATOM  15804  C   GLN B 957      20.278   2.822 -42.593  1.00  1.440          C  
ATOM  15805  O   GLN B 957      20.229   2.909 -41.371  1.00  1.420          O  
ATOM  15806  CB  GLN B 957      18.531   1.778 -43.949  1.00  2.270          C  
ATOM  15807  CG  GLN B 957      18.129   0.775 -42.920  1.00  2.270          C  
ATOM  15808  CD  GLN B 957      16.916   1.222 -42.203  1.00  2.270          C  
ATOM  15809  OE1 GLN B 957      16.267   2.188 -42.619  1.00  2.270          O  
ATOM  15810  NE2 GLN B 957      16.530   0.500 -41.186  1.00  2.270          N  
ATOM  15811  H   GLN B 957      20.015   3.947 -45.138  1.00  1.880          H  
ATOM  15812  HA  GLN B 957      18.299   3.541 -42.738  1.00  1.970          H  
ATOM  15813 1HB  GLN B 957      17.666   1.955 -44.580  1.00  2.720          H  
ATOM  15814 2HB  GLN B 957      19.297   1.320 -44.569  1.00  2.720          H  
ATOM  15815 1HG  GLN B 957      17.908  -0.172 -43.413  1.00  2.720          H  
ATOM  15816 2HG  GLN B 957      18.928   0.642 -42.196  1.00  2.720          H  
ATOM  15817 1HE2 GLN B 957      15.634   0.713 -40.755  1.00  2.720          H  
ATOM  15818 2HE2 GLN B 957      17.041  -0.302 -40.908  1.00  2.720          H  
ATOM  15819  N   ILE B 958      21.369   2.396 -43.242  1.00  1.380          N  
ATOM  15820  CA  ILE B 958      22.584   1.996 -42.548  1.00  1.290          C  
ATOM  15821  C   ILE B 958      23.256   3.225 -42.033  1.00  1.160          C  
ATOM  15822  O   ILE B 958      23.744   3.250 -40.903  1.00  1.150          O  
ATOM  15823  CB  ILE B 958      23.563   1.201 -43.432  1.00  1.840          C  
ATOM  15824  CG1 ILE B 958      22.934  -0.167 -43.800  1.00  1.840          C  
ATOM  15825  CG2 ILE B 958      24.921   1.030 -42.688  1.00  1.840          C  
ATOM  15826  CD1 ILE B 958      23.693  -0.939 -44.865  1.00  1.840          C  
ATOM  15827  H   ILE B 958      21.384   2.405 -44.258  1.00  1.660          H  
ATOM  15828  HA  ILE B 958      22.313   1.372 -41.699  1.00  1.550          H  
ATOM  15829  HB  ILE B 958      23.728   1.744 -44.365  1.00  2.210          H  
ATOM  15830 1HG1 ILE B 958      22.881  -0.777 -42.909  1.00  2.210          H  
ATOM  15831 2HG1 ILE B 958      21.920   0.004 -44.161  1.00  2.210          H  
ATOM  15832 1HG2 ILE B 958      25.621   0.483 -43.305  1.00  2.210          H  
ATOM  15833 2HG2 ILE B 958      25.360   1.999 -42.460  1.00  2.210          H  
ATOM  15834 3HG2 ILE B 958      24.758   0.484 -41.756  1.00  2.210          H  
ATOM  15835 1HD1 ILE B 958      23.199  -1.861 -45.066  1.00  2.210          H  
ATOM  15836 2HD1 ILE B 958      23.743  -0.370 -45.765  1.00  2.210          H  
ATOM  15837 3HD1 ILE B 958      24.698  -1.158 -44.529  1.00  2.210          H  
ATOM  15838  N   VAL B 959      23.326   4.230 -42.899  1.00  1.110          N  
ATOM  15839  CA  VAL B 959      23.957   5.490 -42.553  1.00  1.080          C  
ATOM  15840  C   VAL B 959      23.186   6.110 -41.400  1.00  1.020          C  
ATOM  15841  O   VAL B 959      23.771   6.721 -40.498  1.00  1.040          O  
ATOM  15842  CB  VAL B 959      23.979   6.446 -43.755  1.00  1.520          C  
ATOM  15843  CG1 VAL B 959      24.481   7.825 -43.337  1.00  1.520          C  
ATOM  15844  CG2 VAL B 959      24.841   5.844 -44.863  1.00  1.520          C  
ATOM  15845  H   VAL B 959      22.903   4.088 -43.824  1.00  1.330          H  
ATOM  15846  HA  VAL B 959      24.981   5.296 -42.233  1.00  1.300          H  
ATOM  15847  HB  VAL B 959      22.984   6.574 -44.109  1.00  1.830          H  
ATOM  15848 1HG1 VAL B 959      24.471   8.486 -44.202  1.00  1.830          H  
ATOM  15849 2HG1 VAL B 959      23.839   8.249 -42.567  1.00  1.830          H  
ATOM  15850 3HG1 VAL B 959      25.497   7.741 -42.956  1.00  1.830          H  
ATOM  15851 1HG2 VAL B 959      24.836   6.514 -45.724  1.00  1.830          H  
ATOM  15852 2HG2 VAL B 959      25.858   5.717 -44.502  1.00  1.830          H  
ATOM  15853 3HG2 VAL B 959      24.435   4.876 -45.159  1.00  1.830          H  
ATOM  15854  N   VAL B 960      21.863   6.014 -41.488  1.00  1.040          N  
ATOM  15855  CA  VAL B 960      20.962   6.556 -40.502  1.00  1.120          C  
ATOM  15856  C   VAL B 960      21.113   5.821 -39.194  1.00  1.130          C  
ATOM  15857  O   VAL B 960      21.332   6.453 -38.166  1.00  1.170          O  
ATOM  15858  CB  VAL B 960      19.532   6.436 -41.015  1.00  1.540          C  
ATOM  15859  CG1 VAL B 960      18.505   6.846 -39.943  1.00  1.540          C  
ATOM  15860  CG2 VAL B 960      19.440   7.270 -42.237  1.00  1.540          C  
ATOM  15861  H   VAL B 960      21.480   5.509 -42.275  1.00  1.250          H  
ATOM  15862  HA  VAL B 960      21.204   7.608 -40.350  1.00  1.340          H  
ATOM  15863  HB  VAL B 960      19.324   5.403 -41.269  1.00  1.840          H  
ATOM  15864 1HG1 VAL B 960      17.502   6.737 -40.351  1.00  1.840          H  
ATOM  15865 2HG1 VAL B 960      18.591   6.208 -39.064  1.00  1.840          H  
ATOM  15866 3HG1 VAL B 960      18.668   7.882 -39.653  1.00  1.840          H  
ATOM  15867 1HG2 VAL B 960      18.457   7.184 -42.631  1.00  1.840          H  
ATOM  15868 2HG2 VAL B 960      19.649   8.300 -41.981  1.00  1.840          H  
ATOM  15869 3HG2 VAL B 960      20.155   6.937 -42.987  1.00  1.840          H  
ATOM  15870  N   ASN B 961      21.064   4.491 -39.219  1.00  1.140          N  
ATOM  15871  CA  ASN B 961      21.234   3.766 -37.987  1.00  1.230          C  
ATOM  15872  C   ASN B 961      22.598   4.046 -37.381  1.00  1.160          C  
ATOM  15873  O   ASN B 961      22.682   4.306 -36.189  1.00  1.210          O  
ATOM  15874  CB  ASN B 961      21.028   2.282 -38.206  1.00  1.690          C  
ATOM  15875  CG  ASN B 961      19.577   1.816 -38.272  1.00  1.690          C  
ATOM  15876  OD1 ASN B 961      18.620   2.408 -37.736  1.00  1.690          O  
ATOM  15877  ND2 ASN B 961      19.402   0.727 -38.939  1.00  1.690          N  
ATOM  15878  H   ASN B 961      20.874   3.988 -40.080  1.00  1.370          H  
ATOM  15879  HA  ASN B 961      20.481   4.108 -37.281  1.00  1.480          H  
ATOM  15880 1HB  ASN B 961      21.501   2.019 -39.155  1.00  2.020          H  
ATOM  15881 2HB  ASN B 961      21.532   1.743 -37.467  1.00  2.020          H  
ATOM  15882 1HD2 ASN B 961      18.485   0.351 -39.041  1.00  2.020          H  
ATOM  15883 2HD2 ASN B 961      20.183   0.269 -39.356  1.00  2.020          H  
ATOM  15884  N   ALA B 962      23.667   4.114 -38.185  1.00  1.120          N  
ATOM  15885  CA  ALA B 962      24.969   4.402 -37.606  1.00  1.160          C  
ATOM  15886  C   ALA B 962      24.954   5.761 -36.908  1.00  1.180          C  
ATOM  15887  O   ALA B 962      25.497   5.897 -35.804  1.00  1.240          O  
ATOM  15888  CB  ALA B 962      26.032   4.363 -38.681  1.00  1.610          C  
ATOM  15889  H   ALA B 962      23.594   3.903 -39.183  1.00  1.340          H  
ATOM  15890  HA  ALA B 962      25.186   3.640 -36.861  1.00  1.390          H  
ATOM  15891 1HB  ALA B 962      27.007   4.558 -38.241  1.00  1.930          H  
ATOM  15892 2HB  ALA B 962      26.029   3.379 -39.152  1.00  1.930          H  
ATOM  15893 3HB  ALA B 962      25.809   5.122 -39.432  1.00  1.930          H  
ATOM  15894  N   GLY B 963      24.288   6.749 -37.522  1.00  1.170          N  
ATOM  15895  CA  GLY B 963      24.139   8.076 -36.949  1.00  1.290          C  
ATOM  15896  C   GLY B 963      23.429   7.991 -35.604  1.00  1.310          C  
ATOM  15897  O   GLY B 963      23.913   8.529 -34.601  1.00  1.400          O  
ATOM  15898  H   GLY B 963      23.921   6.592 -38.469  1.00  1.400          H  
ATOM  15899 1HA  GLY B 963      25.117   8.542 -36.833  1.00  1.550          H  
ATOM  15900 2HA  GLY B 963      23.556   8.692 -37.635  1.00  1.550          H  
ATOM  15901  N   LEU B 964      22.272   7.329 -35.602  1.00  1.340          N  
ATOM  15902  CA  LEU B 964      21.424   7.163 -34.431  1.00  1.500          C  
ATOM  15903  C   LEU B 964      22.113   6.397 -33.319  1.00  1.420          C  
ATOM  15904  O   LEU B 964      21.904   6.700 -32.150  1.00  1.500          O  
ATOM  15905  CB  LEU B 964      20.115   6.495 -34.841  1.00  2.040          C  
ATOM  15906  CG  LEU B 964      18.965   7.473 -35.268  1.00  2.040          C  
ATOM  15907  CD1 LEU B 964      19.445   8.422 -36.379  1.00  2.040          C  
ATOM  15908  CD2 LEU B 964      17.795   6.676 -35.771  1.00  2.040          C  
ATOM  15909  H   LEU B 964      21.961   6.923 -36.492  1.00  1.610          H  
ATOM  15910  HA  LEU B 964      21.177   8.141 -34.045  1.00  1.800          H  
ATOM  15911 1HB  LEU B 964      20.320   5.833 -35.675  1.00  2.440          H  
ATOM  15912 2HB  LEU B 964      19.762   5.895 -34.008  1.00  2.440          H  
ATOM  15913  HG  LEU B 964      18.656   8.061 -34.417  1.00  2.440          H  
ATOM  15914 1HD1 LEU B 964      18.658   9.057 -36.666  1.00  2.440          H  
ATOM  15915 2HD1 LEU B 964      20.277   9.032 -36.045  1.00  2.440          H  
ATOM  15916 3HD1 LEU B 964      19.741   7.854 -37.232  1.00  2.440          H  
ATOM  15917 1HD2 LEU B 964      17.006   7.356 -36.054  1.00  2.440          H  
ATOM  15918 2HD2 LEU B 964      18.089   6.079 -36.638  1.00  2.440          H  
ATOM  15919 3HD2 LEU B 964      17.435   6.022 -34.997  1.00  2.440          H  
ATOM  15920  N   PHE B 965      22.943   5.429 -33.667  1.00  1.360          N  
ATOM  15921  CA  PHE B 965      23.679   4.654 -32.689  1.00  1.490          C  
ATOM  15922  C   PHE B 965      24.761   5.514 -32.071  1.00  1.440          C  
ATOM  15923  O   PHE B 965      25.026   5.399 -30.868  1.00  1.510          O  
ATOM  15924  CB  PHE B 965      24.252   3.425 -33.344  1.00  2.030          C  
ATOM  15925  CG  PHE B 965      23.169   2.495 -33.839  1.00  2.030          C  
ATOM  15926  CD1 PHE B 965      23.482   1.555 -34.780  1.00  2.030          C  
ATOM  15927  CD2 PHE B 965      21.816   2.580 -33.411  1.00  2.030          C  
ATOM  15928  CE1 PHE B 965      22.532   0.739 -35.270  1.00  2.030          C  
ATOM  15929  CE2 PHE B 965      20.886   1.766 -33.923  1.00  2.030          C  
ATOM  15930  CZ  PHE B 965      21.223   0.853 -34.844  1.00  2.030          C  
ATOM  15931  H   PHE B 965      23.016   5.187 -34.656  1.00  1.630          H  
ATOM  15932  HA  PHE B 965      23.019   4.368 -31.879  1.00  1.790          H  
ATOM  15933 1HB  PHE B 965      24.858   3.725 -34.197  1.00  2.440          H  
ATOM  15934 2HB  PHE B 965      24.894   2.895 -32.651  1.00  2.440          H  
ATOM  15935  HD1 PHE B 965      24.507   1.469 -35.137  1.00  2.440          H  
ATOM  15936  HD2 PHE B 965      21.479   3.298 -32.675  1.00  2.440          H  
ATOM  15937  HE1 PHE B 965      22.812   0.010 -36.019  1.00  2.440          H  
ATOM  15938  HE2 PHE B 965      19.853   1.849 -33.594  1.00  2.440          H  
ATOM  15939  HZ  PHE B 965      20.451   0.217 -35.245  1.00  2.440          H  
ATOM  15940  N   CYS B 966      25.398   6.368 -32.879  1.00  1.450          N  
ATOM  15941  CA  CYS B 966      26.396   7.266 -32.335  1.00  1.630          C  
ATOM  15942  C   CYS B 966      25.666   8.178 -31.351  1.00  1.640          C  
ATOM  15943  O   CYS B 966      26.136   8.390 -30.227  1.00  1.800          O  
ATOM  15944  CB  CYS B 966      27.048   8.100 -33.436  1.00  2.210          C  
ATOM  15945  SG  CYS B 966      28.068   7.136 -34.567  1.00  2.210          S  
ATOM  15946  H   CYS B 966      25.207   6.357 -33.886  1.00  1.740          H  
ATOM  15947  HA  CYS B 966      27.157   6.693 -31.809  1.00  1.960          H  
ATOM  15948 1HB  CYS B 966      26.287   8.605 -34.018  1.00  2.650          H  
ATOM  15949 2HB  CYS B 966      27.673   8.864 -32.983  1.00  2.650          H  
ATOM  15950  HG  CYS B 966      27.027   6.488 -35.155  1.00  2.650          H  
ATOM  15951  N   TYR B 967      24.467   8.647 -31.739  1.00  1.580          N  
ATOM  15952  CA  TYR B 967      23.667   9.451 -30.839  1.00  1.680          C  
ATOM  15953  C   TYR B 967      23.341   8.674 -29.567  1.00  1.620          C  
ATOM  15954  O   TYR B 967      23.573   9.185 -28.484  1.00  1.680          O  
ATOM  15955  CB  TYR B 967      22.355   9.913 -31.477  1.00  2.310          C  
ATOM  15956  CG  TYR B 967      22.350  11.162 -32.342  1.00  2.310          C  
ATOM  15957  CD1 TYR B 967      22.108  11.095 -33.714  1.00  2.310          C  
ATOM  15958  CD2 TYR B 967      22.534  12.391 -31.743  1.00  2.310          C  
ATOM  15959  CE1 TYR B 967      22.056  12.242 -34.463  1.00  2.310          C  
ATOM  15960  CE2 TYR B 967      22.483  13.541 -32.493  1.00  2.310          C  
ATOM  15961  CZ  TYR B 967      22.242  13.471 -33.849  1.00  2.310          C  
ATOM  15962  OH  TYR B 967      22.185  14.623 -34.596  1.00  2.310          O  
ATOM  15963  H   TYR B 967      24.140   8.473 -32.694  1.00  1.900          H  
ATOM  15964  HA  TYR B 967      24.245  10.328 -30.552  1.00  2.020          H  
ATOM  15965 1HB  TYR B 967      21.961   9.119 -32.070  1.00  2.770          H  
ATOM  15966 2HB  TYR B 967      21.678  10.062 -30.707  1.00  2.770          H  
ATOM  15967  HD1 TYR B 967      21.953  10.151 -34.196  1.00  2.770          H  
ATOM  15968  HD2 TYR B 967      22.717  12.451 -30.672  1.00  2.770          H  
ATOM  15969  HE1 TYR B 967      21.863  12.183 -35.532  1.00  2.770          H  
ATOM  15970  HE2 TYR B 967      22.625  14.510 -32.015  1.00  2.770          H  
ATOM  15971  HH  TYR B 967      21.993  14.403 -35.511  1.00  2.770          H  
ATOM  15972  N   ASP B 968      22.929   7.394 -29.656  1.00  1.560          N  
ATOM  15973  CA  ASP B 968      22.620   6.632 -28.441  1.00  1.620          C  
ATOM  15974  C   ASP B 968      23.805   6.564 -27.489  1.00  1.640          C  
ATOM  15975  O   ASP B 968      23.638   6.654 -26.266  1.00  1.730          O  
ATOM  15976  CB  ASP B 968      22.127   5.213 -28.751  1.00  2.240          C  
ATOM  15977  CG  ASP B 968      20.673   5.151 -29.247  1.00  2.240          C  
ATOM  15978  OD1 ASP B 968      19.963   6.109 -29.091  1.00  2.240          O  
ATOM  15979  OD2 ASP B 968      20.272   4.125 -29.743  1.00  2.240          O  
ATOM  15980  H   ASP B 968      22.737   6.994 -30.573  1.00  1.870          H  
ATOM  15981  HA  ASP B 968      21.807   7.137 -27.932  1.00  1.940          H  
ATOM  15982 1HB  ASP B 968      22.770   4.780 -29.515  1.00  2.690          H  
ATOM  15983 2HB  ASP B 968      22.220   4.587 -27.862  1.00  2.690          H  
ATOM  15984  N   PHE B 969      25.014   6.412 -28.024  1.00  1.640          N  
ATOM  15985  CA  PHE B 969      26.200   6.405 -27.172  1.00  1.750          C  
ATOM  15986  C   PHE B 969      26.323   7.715 -26.381  1.00  1.530          C  
ATOM  15987  O   PHE B 969      26.461   7.703 -25.141  1.00  1.520          O  
ATOM  15988  CB  PHE B 969      27.457   6.189 -28.020  1.00  2.410          C  
ATOM  15989  CG  PHE B 969      28.731   6.338 -27.269  1.00  2.410          C  
ATOM  15990  CD1 PHE B 969      29.203   5.336 -26.441  1.00  2.410          C  
ATOM  15991  CD2 PHE B 969      29.471   7.502 -27.396  1.00  2.410          C  
ATOM  15992  CE1 PHE B 969      30.387   5.502 -25.756  1.00  2.410          C  
ATOM  15993  CE2 PHE B 969      30.645   7.670 -26.717  1.00  2.410          C  
ATOM  15994  CZ  PHE B 969      31.107   6.671 -25.894  1.00  2.410          C  
ATOM  15995  H   PHE B 969      25.093   6.257 -29.037  1.00  1.970          H  
ATOM  15996  HA  PHE B 969      26.111   5.584 -26.466  1.00  2.100          H  
ATOM  15997 1HB  PHE B 969      27.426   5.195 -28.458  1.00  2.890          H  
ATOM  15998 2HB  PHE B 969      27.468   6.897 -28.839  1.00  2.890          H  
ATOM  15999  HD1 PHE B 969      28.634   4.413 -26.330  1.00  2.890          H  
ATOM  16000  HD2 PHE B 969      29.105   8.294 -28.048  1.00  2.890          H  
ATOM  16001  HE1 PHE B 969      30.753   4.710 -25.103  1.00  2.890          H  
ATOM  16002  HE2 PHE B 969      31.211   8.591 -26.829  1.00  2.890          H  
ATOM  16003  HZ  PHE B 969      32.043   6.801 -25.351  1.00  2.890          H  
ATOM  16004  N   PHE B 970      26.245   8.839 -27.112  1.00  1.410          N  
ATOM  16005  CA  PHE B 970      26.390  10.169 -26.528  1.00  1.340          C  
ATOM  16006  C   PHE B 970      25.187  10.588 -25.683  1.00  1.150          C  
ATOM  16007  O   PHE B 970      25.326  11.383 -24.754  1.00  1.230          O  
ATOM  16008  CB  PHE B 970      26.636  11.204 -27.622  1.00  1.900          C  
ATOM  16009  CG  PHE B 970      27.996  11.072 -28.263  1.00  1.900          C  
ATOM  16010  CD1 PHE B 970      28.114  10.689 -29.591  1.00  1.900          C  
ATOM  16011  CD2 PHE B 970      29.157  11.296 -27.536  1.00  1.900          C  
ATOM  16012  CE1 PHE B 970      29.348  10.537 -30.179  1.00  1.900          C  
ATOM  16013  CE2 PHE B 970      30.396  11.147 -28.123  1.00  1.900          C  
ATOM  16014  CZ  PHE B 970      30.491  10.766 -29.445  1.00  1.900          C  
ATOM  16015  H   PHE B 970      26.122   8.743 -28.130  1.00  1.690          H  
ATOM  16016  HA  PHE B 970      27.260  10.144 -25.875  1.00  1.610          H  
ATOM  16017 1HB  PHE B 970      25.876  11.081 -28.399  1.00  2.280          H  
ATOM  16018 2HB  PHE B 970      26.533  12.205 -27.214  1.00  2.280          H  
ATOM  16019  HD1 PHE B 970      27.215  10.508 -30.174  1.00  2.280          H  
ATOM  16020  HD2 PHE B 970      29.088  11.589 -26.491  1.00  2.280          H  
ATOM  16021  HE1 PHE B 970      29.419  10.235 -31.223  1.00  2.280          H  
ATOM  16022  HE2 PHE B 970      31.303  11.326 -27.543  1.00  2.280          H  
ATOM  16023  HZ  PHE B 970      31.470  10.645 -29.908  1.00  2.280          H  
ATOM  16024  N   PHE B 971      24.017  10.049 -26.002  1.00  1.050          N  
ATOM  16025  CA  PHE B 971      22.790  10.287 -25.274  1.00  1.030          C  
ATOM  16026  C   PHE B 971      22.837   9.565 -23.934  1.00  1.020          C  
ATOM  16027  O   PHE B 971      22.542  10.146 -22.889  1.00  0.990          O  
ATOM  16028  CB  PHE B 971      21.599   9.740 -26.058  1.00  1.450          C  
ATOM  16029  CG  PHE B 971      21.053  10.512 -27.262  1.00  1.450          C  
ATOM  16030  CD1 PHE B 971      21.321  11.853 -27.495  1.00  1.450          C  
ATOM  16031  CD2 PHE B 971      20.194   9.857 -28.150  1.00  1.450          C  
ATOM  16032  CE1 PHE B 971      20.765  12.498 -28.570  1.00  1.450          C  
ATOM  16033  CE2 PHE B 971      19.630  10.516 -29.210  1.00  1.450          C  
ATOM  16034  CZ  PHE B 971      19.923  11.834 -29.421  1.00  1.450          C  
ATOM  16035  H   PHE B 971      23.965   9.477 -26.834  1.00  1.260          H  
ATOM  16036  HA  PHE B 971      22.683  11.349 -25.082  1.00  1.240          H  
ATOM  16037 1HB  PHE B 971      21.889   8.777 -26.420  1.00  1.740          H  
ATOM  16038 2HB  PHE B 971      20.820   9.559 -25.403  1.00  1.740          H  
ATOM  16039  HD1 PHE B 971      21.974  12.408 -26.830  1.00  1.740          H  
ATOM  16040  HD2 PHE B 971      19.959   8.794 -27.992  1.00  1.740          H  
ATOM  16041  HE1 PHE B 971      20.990  13.549 -28.741  1.00  1.740          H  
ATOM  16042  HE2 PHE B 971      18.962   9.987 -29.889  1.00  1.740          H  
ATOM  16043  HZ  PHE B 971      19.488  12.361 -30.262  1.00  1.740          H  
ATOM  16044  N   THR B 972      23.261   8.295 -23.943  1.00  1.110          N  
ATOM  16045  CA  THR B 972      23.296   7.501 -22.723  1.00  1.200          C  
ATOM  16046  C   THR B 972      24.108   8.254 -21.694  1.00  1.210          C  
ATOM  16047  O   THR B 972      23.643   8.452 -20.570  1.00  1.190          O  
ATOM  16048  CB  THR B 972      23.908   6.099 -22.984  1.00  1.640          C  
ATOM  16049  OG1 THR B 972      23.100   5.391 -23.935  1.00  1.640          O  
ATOM  16050  CG2 THR B 972      23.974   5.294 -21.689  1.00  1.640          C  
ATOM  16051  H   THR B 972      23.500   7.851 -24.826  1.00  1.330          H  
ATOM  16052  HA  THR B 972      22.282   7.380 -22.345  1.00  1.440          H  
ATOM  16053  HB  THR B 972      24.911   6.214 -23.396  1.00  1.970          H  
ATOM  16054  HG1 THR B 972      23.204   5.812 -24.816  1.00  1.970          H  
ATOM  16055 1HG2 THR B 972      24.405   4.316 -21.895  1.00  1.970          H  
ATOM  16056 2HG2 THR B 972      24.598   5.818 -20.967  1.00  1.970          H  
ATOM  16057 3HG2 THR B 972      22.970   5.173 -21.284  1.00  1.970          H  
ATOM  16058  N   LYS B 973      25.360   8.590 -22.036  1.00  1.290          N  
ATOM  16059  CA  LYS B 973      26.211   9.495 -21.250  1.00  1.400          C  
ATOM  16060  C   LYS B 973      25.696   9.760 -19.812  1.00  1.300          C  
ATOM  16061  O   LYS B 973      25.985   9.021 -18.855  1.00  1.340          O  
ATOM  16062  CB  LYS B 973      26.465  10.799 -22.018  1.00  1.920          C  
ATOM  16063  CG  LYS B 973      27.548  11.731 -21.404  1.00  1.920          C  
ATOM  16064  CD  LYS B 973      27.611  13.107 -22.109  1.00  1.920          C  
ATOM  16065  CE  LYS B 973      28.285  13.068 -23.490  1.00  1.920          C  
ATOM  16066  NZ  LYS B 973      28.425  14.453 -24.055  1.00  1.920          N  
ATOM  16067  H   LYS B 973      25.689   8.281 -22.960  1.00  1.550          H  
ATOM  16068  HA  LYS B 973      27.183   9.012 -21.150  1.00  1.680          H  
ATOM  16069 1HB  LYS B 973      26.829  10.524 -23.003  1.00  2.300          H  
ATOM  16070 2HB  LYS B 973      25.539  11.348 -22.169  1.00  2.300          H  
ATOM  16071 1HG  LYS B 973      27.399  11.878 -20.343  1.00  2.300          H  
ATOM  16072 2HG  LYS B 973      28.515  11.248 -21.530  1.00  2.300          H  
ATOM  16073 1HD  LYS B 973      26.595  13.483 -22.241  1.00  2.300          H  
ATOM  16074 2HD  LYS B 973      28.154  13.806 -21.476  1.00  2.300          H  
ATOM  16075 1HE  LYS B 973      29.272  12.621 -23.398  1.00  2.300          H  
ATOM  16076 2HE  LYS B 973      27.686  12.469 -24.178  1.00  2.300          H  
ATOM  16077 1HZ  LYS B 973      28.871  14.430 -24.959  1.00  2.300          H  
ATOM  16078 2HZ  LYS B 973      27.507  14.868 -24.151  1.00  2.300          H  
ATOM  16079 3HZ  LYS B 973      28.983  15.015 -23.430  1.00  2.300          H  
ATOM  16080  N   LYS B 974      24.988  10.907 -19.679  1.00  1.190          N  
ATOM  16081  CA  LYS B 974      24.560  11.489 -18.411  1.00  1.180          C  
ATOM  16082  C   LYS B 974      23.308  10.860 -17.811  1.00  1.040          C  
ATOM  16083  O   LYS B 974      22.948  11.157 -16.675  1.00  1.110          O  
ATOM  16084  CB  LYS B 974      24.277  12.987 -18.564  1.00  1.660          C  
ATOM  16085  CG  LYS B 974      25.479  13.862 -18.856  1.00  1.660          C  
ATOM  16086  CD  LYS B 974      25.067  15.330 -18.957  1.00  1.660          C  
ATOM  16087  CE  LYS B 974      26.258  16.239 -19.241  1.00  1.660          C  
ATOM  16088  NZ  LYS B 974      25.847  17.671 -19.370  1.00  1.660          N  
ATOM  16089  H   LYS B 974      24.745  11.403 -20.526  1.00  1.430          H  
ATOM  16090  HA  LYS B 974      25.380  11.369 -17.718  1.00  1.420          H  
ATOM  16091 1HB  LYS B 974      23.562  13.127 -19.376  1.00  1.990          H  
ATOM  16092 2HB  LYS B 974      23.809  13.356 -17.651  1.00  1.990          H  
ATOM  16093 1HG  LYS B 974      26.225  13.735 -18.074  1.00  1.990          H  
ATOM  16094 2HG  LYS B 974      25.908  13.567 -19.792  1.00  1.990          H  
ATOM  16095 1HD  LYS B 974      24.340  15.446 -19.762  1.00  1.990          H  
ATOM  16096 2HD  LYS B 974      24.599  15.640 -18.023  1.00  1.990          H  
ATOM  16097 1HE  LYS B 974      26.976  16.150 -18.428  1.00  1.990          H  
ATOM  16098 2HE  LYS B 974      26.733  15.924 -20.169  1.00  1.990          H  
ATOM  16099 1HZ  LYS B 974      26.660  18.241 -19.558  1.00  1.990          H  
ATOM  16100 2HZ  LYS B 974      25.187  17.768 -20.130  1.00  1.990          H  
ATOM  16101 3HZ  LYS B 974      25.414  17.979 -18.511  1.00  1.990          H  
ATOM  16102  N   ILE B 975      22.622  10.022 -18.558  1.00  0.920          N  
ATOM  16103  CA  ILE B 975      21.426   9.387 -18.053  1.00  0.870          C  
ATOM  16104  C   ILE B 975      21.899   8.295 -17.136  1.00  0.880          C  
ATOM  16105  O   ILE B 975      21.402   8.181 -16.018  1.00  0.860          O  
ATOM  16106  CB  ILE B 975      20.545   8.874 -19.184  1.00  1.240          C  
ATOM  16107  CG1 ILE B 975      20.054  10.091 -19.960  1.00  1.240          C  
ATOM  16108  CG2 ILE B 975      19.341   8.069 -18.586  1.00  1.240          C  
ATOM  16109  CD1 ILE B 975      19.487   9.780 -21.261  1.00  1.240          C  
ATOM  16110  H   ILE B 975      22.971   9.762 -19.481  1.00  1.100          H  
ATOM  16111  HA  ILE B 975      20.849  10.107 -17.472  1.00  1.040          H  
ATOM  16112  HB  ILE B 975      21.128   8.244 -19.859  1.00  1.490          H  
ATOM  16113 1HG1 ILE B 975      19.294  10.574 -19.364  1.00  1.490          H  
ATOM  16114 2HG1 ILE B 975      20.878  10.788 -20.107  1.00  1.490          H  
ATOM  16115 1HG2 ILE B 975      18.695   7.709 -19.376  1.00  1.490          H  
ATOM  16116 2HG2 ILE B 975      19.710   7.212 -18.021  1.00  1.490          H  
ATOM  16117 3HG2 ILE B 975      18.764   8.721 -17.917  1.00  1.490          H  
ATOM  16118 1HD1 ILE B 975      19.150  10.683 -21.761  1.00  1.490          H  
ATOM  16119 2HD1 ILE B 975      20.275   9.315 -21.841  1.00  1.490          H  
ATOM  16120 3HD1 ILE B 975      18.678   9.109 -21.154  1.00  1.490          H  
ATOM  16121  N   THR B 976      22.864   7.503 -17.617  1.00  0.970          N  
ATOM  16122  CA  THR B 976      23.473   6.449 -16.803  1.00  1.040          C  
ATOM  16123  C   THR B 976      24.174   7.106 -15.609  1.00  1.040          C  
ATOM  16124  O   THR B 976      23.996   6.685 -14.458  1.00  1.120          O  
ATOM  16125  CB  THR B 976      24.461   5.571 -17.608  1.00  1.430          C  
ATOM  16126  OG1 THR B 976      23.755   4.896 -18.659  1.00  1.430          O  
ATOM  16127  CG2 THR B 976      25.086   4.518 -16.689  1.00  1.430          C  
ATOM  16128  H   THR B 976      23.180   7.681 -18.575  1.00  1.160          H  
ATOM  16129  HA  THR B 976      22.684   5.799 -16.424  1.00  1.250          H  
ATOM  16130  HB  THR B 976      25.239   6.203 -18.045  1.00  1.710          H  
ATOM  16131  HG1 THR B 976      24.386   4.562 -19.302  1.00  1.710          H  
ATOM  16132 1HG2 THR B 976      25.768   3.894 -17.263  1.00  1.710          H  
ATOM  16133 2HG2 THR B 976      25.634   4.995 -15.877  1.00  1.710          H  
ATOM  16134 3HG2 THR B 976      24.293   3.898 -16.273  1.00  1.710          H  
ATOM  16135  N   LYS B 977      24.926   8.191 -15.867  1.00  0.990          N  
ATOM  16136  CA  LYS B 977      25.584   8.918 -14.790  1.00  1.040          C  
ATOM  16137  C   LYS B 977      24.603   9.263 -13.677  1.00  0.950          C  
ATOM  16138  O   LYS B 977      24.954   9.113 -12.514  1.00  0.940          O  
ATOM  16139  CB  LYS B 977      26.199  10.213 -15.296  1.00  1.440          C  
ATOM  16140  CG  LYS B 977      26.970  11.021 -14.270  1.00  1.440          C  
ATOM  16141  CD  LYS B 977      27.545  12.270 -14.916  1.00  1.440          C  
ATOM  16142  CE  LYS B 977      28.257  13.150 -13.903  1.00  1.440          C  
ATOM  16143  NZ  LYS B 977      28.804  14.375 -14.542  1.00  1.440          N  
ATOM  16144  H   LYS B 977      25.096   8.482 -16.836  1.00  1.190          H  
ATOM  16145  HA  LYS B 977      26.366   8.286 -14.370  1.00  1.250          H  
ATOM  16146 1HB  LYS B 977      26.829  10.021 -16.166  1.00  1.720          H  
ATOM  16147 2HB  LYS B 977      25.392  10.857 -15.596  1.00  1.720          H  
ATOM  16148 1HG  LYS B 977      26.309  11.315 -13.452  1.00  1.720          H  
ATOM  16149 2HG  LYS B 977      27.781  10.416 -13.860  1.00  1.720          H  
ATOM  16150 1HD  LYS B 977      28.250  11.980 -15.697  1.00  1.720          H  
ATOM  16151 2HD  LYS B 977      26.736  12.841 -15.377  1.00  1.720          H  
ATOM  16152 1HE  LYS B 977      27.554  13.440 -13.125  1.00  1.720          H  
ATOM  16153 2HE  LYS B 977      29.077  12.588 -13.448  1.00  1.720          H  
ATOM  16154 1HZ  LYS B 977      29.269  14.943 -13.847  1.00  1.720          H  
ATOM  16155 2HZ  LYS B 977      29.465  14.112 -15.258  1.00  1.720          H  
ATOM  16156 3HZ  LYS B 977      28.052  14.904 -14.956  1.00  1.720          H  
ATOM  16157  N   LYS B 978      23.390   9.733 -14.029  1.00  0.940          N  
ATOM  16158  CA  LYS B 978      22.345  10.061 -13.054  1.00  0.890          C  
ATOM  16159  C   LYS B 978      21.646   8.819 -12.470  1.00  0.860          C  
ATOM  16160  O   LYS B 978      21.334   8.804 -11.277  1.00  0.890          O  
ATOM  16161  CB  LYS B 978      21.320  11.002 -13.693  1.00  1.270          C  
ATOM  16162  CG  LYS B 978      21.887  12.396 -14.046  1.00  1.270          C  
ATOM  16163  CD  LYS B 978      22.133  13.306 -12.842  1.00  1.270          C  
ATOM  16164  CE  LYS B 978      22.829  14.596 -13.296  1.00  1.270          C  
ATOM  16165  NZ  LYS B 978      22.989  15.579 -12.194  1.00  1.270          N  
ATOM  16166  H   LYS B 978      23.209   9.930 -15.018  1.00  1.130          H  
ATOM  16167  HA  LYS B 978      22.821  10.572 -12.224  1.00  1.070          H  
ATOM  16168 1HB  LYS B 978      20.948  10.553 -14.619  1.00  1.520          H  
ATOM  16169 2HB  LYS B 978      20.469  11.130 -13.028  1.00  1.520          H  
ATOM  16170 1HG  LYS B 978      22.846  12.268 -14.538  1.00  1.520          H  
ATOM  16171 2HG  LYS B 978      21.209  12.891 -14.744  1.00  1.520          H  
ATOM  16172 1HD  LYS B 978      21.179  13.559 -12.375  1.00  1.520          H  
ATOM  16173 2HD  LYS B 978      22.760  12.817 -12.108  1.00  1.520          H  
ATOM  16174 1HE  LYS B 978      23.817  14.330 -13.673  1.00  1.520          H  
ATOM  16175 2HE  LYS B 978      22.255  15.056 -14.100  1.00  1.520          H  
ATOM  16176 1HZ  LYS B 978      23.456  16.401 -12.539  1.00  1.520          H  
ATOM  16177 2HZ  LYS B 978      22.045  15.832 -11.887  1.00  1.520          H  
ATOM  16178 3HZ  LYS B 978      23.514  15.187 -11.432  1.00  1.520          H  
ATOM  16179  N   GLU B 979      21.426   7.765 -13.265  1.00  0.870          N  
ATOM  16180  CA  GLU B 979      20.787   6.553 -12.748  1.00  0.920          C  
ATOM  16181  C   GLU B 979      21.563   5.940 -11.589  1.00  1.030          C  
ATOM  16182  O   GLU B 979      20.964   5.446 -10.630  1.00  1.070          O  
ATOM  16183  CB  GLU B 979      20.597   5.479 -13.825  1.00  1.270          C  
ATOM  16184  CG  GLU B 979      19.846   4.214 -13.298  1.00  1.270          C  
ATOM  16185  CD  GLU B 979      19.535   3.183 -14.354  1.00  1.270          C  
ATOM  16186  OE1 GLU B 979      19.929   3.363 -15.476  1.00  1.270          O  
ATOM  16187  OE2 GLU B 979      18.887   2.217 -14.032  1.00  1.270          O  
ATOM  16188  H   GLU B 979      21.643   7.829 -14.260  1.00  1.040          H  
ATOM  16189  HA  GLU B 979      19.806   6.826 -12.379  1.00  1.100          H  
ATOM  16190 1HB  GLU B 979      20.044   5.898 -14.667  1.00  1.520          H  
ATOM  16191 2HB  GLU B 979      21.574   5.165 -14.200  1.00  1.520          H  
ATOM  16192 1HG  GLU B 979      20.464   3.732 -12.542  1.00  1.520          H  
ATOM  16193 2HG  GLU B 979      18.921   4.527 -12.812  1.00  1.520          H  
ATOM  16194  N   ILE B 980      22.892   5.961 -11.654  1.00  1.100          N  
ATOM  16195  CA  ILE B 980      23.635   5.336 -10.569  1.00  1.250          C  
ATOM  16196  C   ILE B 980      23.385   6.037  -9.190  1.00  1.220          C  
ATOM  16197  O   ILE B 980      23.045   5.311  -8.244  1.00  1.250          O  
ATOM  16198  CB  ILE B 980      25.149   5.252 -10.923  1.00  1.690          C  
ATOM  16199  CG1 ILE B 980      25.349   4.241 -12.106  1.00  1.690          C  
ATOM  16200  CG2 ILE B 980      25.938   4.786  -9.673  1.00  1.690          C  
ATOM  16201  CD1 ILE B 980      26.730   4.291 -12.769  1.00  1.690          C  
ATOM  16202  H   ILE B 980      23.341   6.343 -12.496  1.00  1.320          H  
ATOM  16203  HA  ILE B 980      23.285   4.314 -10.476  1.00  1.500          H  
ATOM  16204  HB  ILE B 980      25.510   6.210 -11.269  1.00  2.030          H  
ATOM  16205 1HG1 ILE B 980      25.187   3.234 -11.735  1.00  2.030          H  
ATOM  16206 2HG1 ILE B 980      24.601   4.452 -12.875  1.00  2.030          H  
ATOM  16207 1HG2 ILE B 980      26.997   4.716  -9.898  1.00  2.030          H  
ATOM  16208 2HG2 ILE B 980      25.803   5.477  -8.867  1.00  2.030          H  
ATOM  16209 3HG2 ILE B 980      25.573   3.806  -9.358  1.00  2.030          H  
ATOM  16210 1HD1 ILE B 980      26.767   3.562 -13.576  1.00  2.030          H  
ATOM  16211 2HD1 ILE B 980      26.896   5.290 -13.175  1.00  2.030          H  
ATOM  16212 3HD1 ILE B 980      27.507   4.061 -12.050  1.00  2.030          H  
ATOM  16213  N   PRO B 981      23.564   7.379  -8.988  1.00  1.190          N  
ATOM  16214  CA  PRO B 981      23.236   8.058  -7.750  1.00  1.180          C  
ATOM  16215  C   PRO B 981      21.746   8.023  -7.476  1.00  1.110          C  
ATOM  16216  O   PRO B 981      21.355   8.087  -6.318  1.00  1.160          O  
ATOM  16217  CB  PRO B 981      23.766   9.481  -7.950  1.00  1.770          C  
ATOM  16218  CG  PRO B 981      23.833   9.651  -9.415  1.00  1.770          C  
ATOM  16219  CD  PRO B 981      24.145   8.249  -9.967  1.00  1.770          C  
ATOM  16220  HA  PRO B 981      23.783   7.565  -6.933  1.00  1.420          H  
ATOM  16221 1HB  PRO B 981      23.074  10.200  -7.481  1.00  2.120          H  
ATOM  16222 2HB  PRO B 981      24.734   9.606  -7.456  1.00  2.120          H  
ATOM  16223 1HG  PRO B 981      22.886  10.060  -9.786  1.00  2.120          H  
ATOM  16224 2HG  PRO B 981      24.612  10.375  -9.682  1.00  2.120          H  
ATOM  16225 1HD  PRO B 981      23.666   8.151 -10.876  1.00  2.120          H  
ATOM  16226 2HD  PRO B 981      25.212   8.101 -10.063  1.00  2.120          H  
ATOM  16227  N   TYR B 982      20.906   7.880  -8.519  1.00  1.010          N  
ATOM  16228  CA  TYR B 982      19.475   7.778  -8.297  1.00  0.980          C  
ATOM  16229  C   TYR B 982      19.208   6.589  -7.416  1.00  1.050          C  
ATOM  16230  O   TYR B 982      18.516   6.702  -6.403  1.00  1.080          O  
ATOM  16231  CB  TYR B 982      18.693   7.662  -9.591  1.00  1.380          C  
ATOM  16232  CG  TYR B 982      17.269   7.498  -9.348  1.00  1.380          C  
ATOM  16233  CD1 TYR B 982      16.539   8.545  -8.830  1.00  1.380          C  
ATOM  16234  CD2 TYR B 982      16.667   6.305  -9.647  1.00  1.380          C  
ATOM  16235  CE1 TYR B 982      15.221   8.384  -8.594  1.00  1.380          C  
ATOM  16236  CE2 TYR B 982      15.330   6.158  -9.428  1.00  1.380          C  
ATOM  16237  CZ  TYR B 982      14.605   7.196  -8.899  1.00  1.380          C  
ATOM  16238  OH  TYR B 982      13.266   7.049  -8.661  1.00  1.380          O  
ATOM  16239  H   TYR B 982      21.226   7.931  -9.493  1.00  1.210          H  
ATOM  16240  HA  TYR B 982      19.142   8.667  -7.765  1.00  1.180          H  
ATOM  16241 1HB  TYR B 982      18.856   8.499 -10.231  1.00  1.660          H  
ATOM  16242 2HB  TYR B 982      19.023   6.792 -10.121  1.00  1.660          H  
ATOM  16243  HD1 TYR B 982      17.018   9.489  -8.588  1.00  1.660          H  
ATOM  16244  HD2 TYR B 982      17.251   5.479 -10.058  1.00  1.660          H  
ATOM  16245  HE1 TYR B 982      14.662   9.188  -8.162  1.00  1.660          H  
ATOM  16246  HE2 TYR B 982      14.845   5.216  -9.668  1.00  1.660          H  
ATOM  16247  HH  TYR B 982      12.897   7.895  -8.403  1.00  1.660          H  
ATOM  16248  N   VAL B 983      19.758   5.444  -7.809  1.00  1.110          N  
ATOM  16249  CA  VAL B 983      19.591   4.228  -7.043  1.00  1.210          C  
ATOM  16250  C   VAL B 983      20.149   4.401  -5.636  1.00  1.280          C  
ATOM  16251  O   VAL B 983      19.539   3.933  -4.670  1.00  1.320          O  
ATOM  16252  CB  VAL B 983      20.241   3.038  -7.757  1.00  1.650          C  
ATOM  16253  CG1 VAL B 983      20.255   1.807  -6.832  1.00  1.650          C  
ATOM  16254  CG2 VAL B 983      19.437   2.751  -9.033  1.00  1.650          C  
ATOM  16255  H   VAL B 983      20.287   5.440  -8.690  1.00  1.330          H  
ATOM  16256  HA  VAL B 983      18.526   4.021  -6.965  1.00  1.450          H  
ATOM  16257  HB  VAL B 983      21.275   3.285  -8.016  1.00  1.980          H  
ATOM  16258 1HG1 VAL B 983      20.710   0.978  -7.362  1.00  1.980          H  
ATOM  16259 2HG1 VAL B 983      20.828   2.009  -5.931  1.00  1.980          H  
ATOM  16260 3HG1 VAL B 983      19.229   1.557  -6.559  1.00  1.980          H  
ATOM  16261 1HG2 VAL B 983      19.880   1.911  -9.567  1.00  1.980          H  
ATOM  16262 2HG2 VAL B 983      18.406   2.509  -8.765  1.00  1.980          H  
ATOM  16263 3HG2 VAL B 983      19.443   3.627  -9.679  1.00  1.980          H  
ATOM  16264  N   GLU B 984      21.322   5.021  -5.499  1.00  1.300          N  
ATOM  16265  CA  GLU B 984      21.861   5.213  -4.159  1.00  1.380          C  
ATOM  16266  C   GLU B 984      20.913   6.065  -3.302  1.00  1.340          C  
ATOM  16267  O   GLU B 984      20.728   5.776  -2.116  1.00  1.410          O  
ATOM  16268  CB  GLU B 984      23.233   5.860  -4.227  1.00  1.900          C  
ATOM  16269  CG  GLU B 984      24.310   4.959  -4.811  1.00  1.900          C  
ATOM  16270  CD  GLU B 984      25.615   5.651  -4.952  1.00  1.900          C  
ATOM  16271  OE1 GLU B 984      25.654   6.841  -4.738  1.00  1.900          O  
ATOM  16272  OE2 GLU B 984      26.574   5.019  -5.295  1.00  1.900          O  
ATOM  16273  H   GLU B 984      21.836   5.339  -6.330  1.00  1.560          H  
ATOM  16274  HA  GLU B 984      21.963   4.237  -3.687  1.00  1.660          H  
ATOM  16275 1HB  GLU B 984      23.174   6.762  -4.823  1.00  2.280          H  
ATOM  16276 2HB  GLU B 984      23.546   6.152  -3.227  1.00  2.280          H  
ATOM  16277 1HG  GLU B 984      24.434   4.093  -4.161  1.00  2.280          H  
ATOM  16278 2HG  GLU B 984      23.983   4.606  -5.789  1.00  2.280          H  
ATOM  16279  N   LEU B 985      20.301   7.097  -3.892  1.00  1.230          N  
ATOM  16280  CA  LEU B 985      19.325   7.916  -3.182  1.00  1.190          C  
ATOM  16281  C   LEU B 985      18.072   7.106  -2.842  1.00  1.160          C  
ATOM  16282  O   LEU B 985      17.531   7.245  -1.742  1.00  1.190          O  
ATOM  16283  CB  LEU B 985      18.988   9.171  -3.988  1.00  1.680          C  
ATOM  16284  CG  LEU B 985      20.129  10.233  -4.093  1.00  1.680          C  
ATOM  16285  CD1 LEU B 985      19.748  11.255  -5.121  1.00  1.680          C  
ATOM  16286  CD2 LEU B 985      20.334  10.932  -2.727  1.00  1.680          C  
ATOM  16287  H   LEU B 985      20.558   7.338  -4.852  1.00  1.480          H  
ATOM  16288  HA  LEU B 985      19.772   8.223  -2.249  1.00  1.430          H  
ATOM  16289 1HB  LEU B 985      18.714   8.867  -5.000  1.00  2.020          H  
ATOM  16290 2HB  LEU B 985      18.129   9.649  -3.533  1.00  2.020          H  
ATOM  16291  HG  LEU B 985      21.052   9.749  -4.408  1.00  2.020          H  
ATOM  16292 1HD1 LEU B 985      20.539  11.996  -5.213  1.00  2.020          H  
ATOM  16293 2HD1 LEU B 985      19.601  10.752  -6.076  1.00  2.020          H  
ATOM  16294 3HD1 LEU B 985      18.855  11.737  -4.829  1.00  2.020          H  
ATOM  16295 1HD2 LEU B 985      21.119  11.681  -2.817  1.00  2.020          H  
ATOM  16296 2HD2 LEU B 985      19.406  11.416  -2.424  1.00  2.020          H  
ATOM  16297 3HD2 LEU B 985      20.623  10.218  -1.970  1.00  2.020          H  
ATOM  16298  N   GLN B 986      17.635   6.206  -3.736  1.00  1.120          N  
ATOM  16299  CA  GLN B 986      16.484   5.369  -3.410  1.00  1.110          C  
ATOM  16300  C   GLN B 986      16.814   4.534  -2.174  1.00  1.220          C  
ATOM  16301  O   GLN B 986      15.981   4.369  -1.271  1.00  1.230          O  
ATOM  16302  CB  GLN B 986      16.121   4.405  -4.543  1.00  1.560          C  
ATOM  16303  CG  GLN B 986      15.526   5.019  -5.780  1.00  1.560          C  
ATOM  16304  CD  GLN B 986      15.289   3.961  -6.839  1.00  1.560          C  
ATOM  16305  OE1 GLN B 986      16.176   3.168  -7.171  1.00  1.560          O  
ATOM  16306  NE2 GLN B 986      14.068   3.912  -7.352  1.00  1.560          N  
ATOM  16307  H   GLN B 986      18.067   6.174  -4.665  1.00  1.340          H  
ATOM  16308  HA  GLN B 986      15.631   6.009  -3.205  1.00  1.330          H  
ATOM  16309 1HB  GLN B 986      17.011   3.859  -4.844  1.00  1.870          H  
ATOM  16310 2HB  GLN B 986      15.411   3.672  -4.170  1.00  1.870          H  
ATOM  16311 1HG  GLN B 986      14.577   5.487  -5.529  1.00  1.870          H  
ATOM  16312 2HG  GLN B 986      16.210   5.766  -6.178  1.00  1.870          H  
ATOM  16313 1HE2 GLN B 986      13.842   3.227  -8.046  1.00  1.870          H  
ATOM  16314 2HE2 GLN B 986      13.368   4.560  -7.047  1.00  1.870          H  
ATOM  16315  N   ASN B 987      18.049   4.031  -2.112  1.00  1.300          N  
ATOM  16316  CA  ASN B 987      18.465   3.249  -0.967  1.00  1.420          C  
ATOM  16317  C   ASN B 987      18.527   4.130   0.290  1.00  1.460          C  
ATOM  16318  O   ASN B 987      18.090   3.702   1.362  1.00  1.490          O  
ATOM  16319  CB  ASN B 987      19.802   2.600  -1.246  1.00  1.940          C  
ATOM  16320  CG  ASN B 987      19.724   1.471  -2.248  1.00  1.940          C  
ATOM  16321  OD1 ASN B 987      18.669   0.844  -2.432  1.00  1.940          O  
ATOM  16322  ND2 ASN B 987      20.826   1.209  -2.906  1.00  1.940          N  
ATOM  16323  H   ASN B 987      18.670   4.147  -2.921  1.00  1.560          H  
ATOM  16324  HA  ASN B 987      17.725   2.470  -0.789  1.00  1.700          H  
ATOM  16325 1HB  ASN B 987      20.504   3.340  -1.609  1.00  2.330          H  
ATOM  16326 2HB  ASN B 987      20.195   2.212  -0.318  1.00  2.330          H  
ATOM  16327 1HD2 ASN B 987      20.843   0.479  -3.583  1.00  2.330          H  
ATOM  16328 2HD2 ASN B 987      21.656   1.748  -2.738  1.00  2.330          H  
ATOM  16329  N   LYS B 988      19.020   5.375   0.149  1.00  1.480          N  
ATOM  16330  CA  LYS B 988      19.120   6.328   1.254  1.00  1.550          C  
ATOM  16331  C   LYS B 988      17.764   6.622   1.872  1.00  1.480          C  
ATOM  16332  O   LYS B 988      17.635   6.659   3.102  1.00  1.520          O  
ATOM  16333  CB  LYS B 988      19.735   7.653   0.784  1.00  2.140          C  
ATOM  16334  CG  LYS B 988      19.936   8.712   1.879  1.00  2.140          C  
ATOM  16335  CD  LYS B 988      20.589   9.984   1.309  1.00  2.140          C  
ATOM  16336  CE  LYS B 988      20.793  11.038   2.390  1.00  2.140          C  
ATOM  16337  NZ  LYS B 988      21.467  12.266   1.867  1.00  2.140          N  
ATOM  16338  H   LYS B 988      19.412   5.632  -0.760  1.00  1.780          H  
ATOM  16339  HA  LYS B 988      19.757   5.895   2.024  1.00  1.860          H  
ATOM  16340 1HB  LYS B 988      20.691   7.460   0.297  1.00  2.570          H  
ATOM  16341 2HB  LYS B 988      19.082   8.099   0.047  1.00  2.570          H  
ATOM  16342 1HG  LYS B 988      18.975   8.975   2.322  1.00  2.570          H  
ATOM  16343 2HG  LYS B 988      20.572   8.300   2.663  1.00  2.570          H  
ATOM  16344 1HD  LYS B 988      21.550   9.735   0.859  1.00  2.570          H  
ATOM  16345 2HD  LYS B 988      19.942  10.405   0.535  1.00  2.570          H  
ATOM  16346 1HE  LYS B 988      19.828  11.317   2.804  1.00  2.570          H  
ATOM  16347 2HE  LYS B 988      21.406  10.612   3.183  1.00  2.570          H  
ATOM  16348 1HZ  LYS B 988      21.584  12.925   2.621  1.00  2.570          H  
ATOM  16349 2HZ  LYS B 988      22.370  12.019   1.494  1.00  2.570          H  
ATOM  16350 3HZ  LYS B 988      20.903  12.714   1.119  1.00  2.570          H  
ATOM  16351  N   ILE B 989      16.758   6.870   1.032  1.00  1.370          N  
ATOM  16352  CA  ILE B 989      15.438   7.182   1.546  1.00  1.310          C  
ATOM  16353  C   ILE B 989      14.792   5.963   2.201  1.00  1.270          C  
ATOM  16354  O   ILE B 989      14.166   6.103   3.256  1.00  1.260          O  
ATOM  16355  CB  ILE B 989      14.539   7.840   0.454  1.00  1.860          C  
ATOM  16356  CG1 ILE B 989      13.253   8.424   1.031  1.00  1.860          C  
ATOM  16357  CG2 ILE B 989      14.200   6.924  -0.666  1.00  1.860          C  
ATOM  16358  CD1 ILE B 989      13.457   9.541   1.950  1.00  1.860          C  
ATOM  16359  H   ILE B 989      16.951   6.876   0.024  1.00  1.640          H  
ATOM  16360  HA  ILE B 989      15.585   7.919   2.328  1.00  1.570          H  
ATOM  16361  HB  ILE B 989      15.098   8.675   0.029  1.00  2.230          H  
ATOM  16362 1HG1 ILE B 989      12.663   8.794   0.205  1.00  2.230          H  
ATOM  16363 2HG1 ILE B 989      12.687   7.649   1.539  1.00  2.230          H  
ATOM  16364 1HG2 ILE B 989      13.626   7.463  -1.416  1.00  2.230          H  
ATOM  16365 2HG2 ILE B 989      15.108   6.592  -1.092  1.00  2.230          H  
ATOM  16366 3HG2 ILE B 989      13.621   6.074  -0.318  1.00  2.230          H  
ATOM  16367 1HD1 ILE B 989      12.514   9.931   2.256  1.00  2.230          H  
ATOM  16368 2HD1 ILE B 989      14.010   9.255   2.831  1.00  2.230          H  
ATOM  16369 3HD1 ILE B 989      13.980  10.284   1.438  1.00  2.230          H  
ATOM  16370  N   SER B 990      14.983   4.767   1.622  1.00  1.270          N  
ATOM  16371  CA  SER B 990      14.451   3.549   2.212  1.00  1.270          C  
ATOM  16372  C   SER B 990      15.061   3.339   3.597  1.00  1.340          C  
ATOM  16373  O   SER B 990      14.347   3.082   4.573  1.00  1.330          O  
ATOM  16374  CB  SER B 990      14.771   2.363   1.322  1.00  1.780          C  
ATOM  16375  OG  SER B 990      14.276   1.171   1.861  1.00  1.780          O  
ATOM  16376  H   SER B 990      15.485   4.695   0.729  1.00  1.520          H  
ATOM  16377  HA  SER B 990      13.371   3.648   2.312  1.00  1.520          H  
ATOM  16378 1HB  SER B 990      14.342   2.527   0.334  1.00  2.130          H  
ATOM  16379 2HB  SER B 990      15.849   2.287   1.196  1.00  2.130          H  
ATOM  16380  HG  SER B 990      14.623   0.469   1.308  1.00  2.130          H  
ATOM  16381  N   LEU B 991      16.390   3.500   3.695  1.00  1.440          N  
ATOM  16382  CA  LEU B 991      17.095   3.324   4.952  1.00  1.540          C  
ATOM  16383  C   LEU B 991      16.657   4.343   5.996  1.00  1.530          C  
ATOM  16384  O   LEU B 991      16.422   3.968   7.149  1.00  1.570          O  
ATOM  16385  CB  LEU B 991      18.612   3.420   4.721  1.00  2.120          C  
ATOM  16386  CG  LEU B 991      19.560   3.281   5.966  1.00  2.120          C  
ATOM  16387  CD1 LEU B 991      19.382   1.920   6.640  1.00  2.120          C  
ATOM  16388  CD2 LEU B 991      21.002   3.452   5.495  1.00  2.120          C  
ATOM  16389  H   LEU B 991      16.935   3.703   2.852  1.00  1.730          H  
ATOM  16390  HA  LEU B 991      16.856   2.328   5.319  1.00  1.850          H  
ATOM  16391 1HB  LEU B 991      18.892   2.653   3.998  1.00  2.540          H  
ATOM  16392 2HB  LEU B 991      18.814   4.390   4.262  1.00  2.540          H  
ATOM  16393  HG  LEU B 991      19.322   4.056   6.696  1.00  2.540          H  
ATOM  16394 1HD1 LEU B 991      20.054   1.849   7.497  1.00  2.540          H  
ATOM  16395 2HD1 LEU B 991      18.356   1.807   6.989  1.00  2.540          H  
ATOM  16396 3HD1 LEU B 991      19.616   1.127   5.930  1.00  2.540          H  
ATOM  16397 1HD2 LEU B 991      21.671   3.376   6.345  1.00  2.540          H  
ATOM  16398 2HD2 LEU B 991      21.243   2.674   4.766  1.00  2.540          H  
ATOM  16399 3HD2 LEU B 991      21.118   4.430   5.028  1.00  2.540          H  
ATOM  16400  N   GLN B 992      16.534   5.628   5.618  1.00  1.500          N  
ATOM  16401  CA  GLN B 992      16.125   6.632   6.596  1.00  1.520          C  
ATOM  16402  C   GLN B 992      14.739   6.318   7.119  1.00  1.450          C  
ATOM  16403  O   GLN B 992      14.467   6.507   8.308  1.00  1.490          O  
ATOM  16404  CB  GLN B 992      16.101   8.041   5.987  1.00  2.120          C  
ATOM  16405  CG  GLN B 992      15.801   9.190   6.999  1.00  2.120          C  
ATOM  16406  CD  GLN B 992      16.891   9.381   8.048  1.00  2.120          C  
ATOM  16407  OE1 GLN B 992      18.058   9.537   7.676  1.00  2.120          O  
ATOM  16408  NE2 GLN B 992      16.547   9.387   9.340  1.00  2.120          N  
ATOM  16409  H   GLN B 992      16.772   5.914   4.663  1.00  1.800          H  
ATOM  16410  HA  GLN B 992      16.825   6.611   7.429  1.00  1.820          H  
ATOM  16411 1HB  GLN B 992      17.059   8.248   5.507  1.00  2.540          H  
ATOM  16412 2HB  GLN B 992      15.339   8.075   5.204  1.00  2.540          H  
ATOM  16413 1HG  GLN B 992      15.733  10.111   6.438  1.00  2.540          H  
ATOM  16414 2HG  GLN B 992      14.858   9.001   7.514  1.00  2.540          H  
ATOM  16415 1HE2 GLN B 992      17.249   9.510  10.040  1.00  2.540          H  
ATOM  16416 2HE2 GLN B 992      15.581   9.253   9.643  1.00  2.540          H  
ATOM  16417  N   LEU B 993      13.854   5.837   6.247  1.00  1.350          N  
ATOM  16418  CA  LEU B 993      12.516   5.516   6.682  1.00  1.290          C  
ATOM  16419  C   LEU B 993      12.518   4.321   7.637  1.00  1.320          C  
ATOM  16420  O   LEU B 993      11.827   4.368   8.662  1.00  1.340          O  
ATOM  16421  CB  LEU B 993      11.622   5.291   5.470  1.00  1.830          C  
ATOM  16422  CG  LEU B 993      10.131   5.002   5.733  1.00  1.830          C  
ATOM  16423  CD1 LEU B 993       9.503   6.140   6.544  1.00  1.830          C  
ATOM  16424  CD2 LEU B 993       9.399   4.871   4.364  1.00  1.830          C  
ATOM  16425  H   LEU B 993      14.100   5.753   5.252  1.00  1.620          H  
ATOM  16426  HA  LEU B 993      12.147   6.382   7.223  1.00  1.550          H  
ATOM  16427 1HB  LEU B 993      11.704   6.138   4.846  1.00  2.200          H  
ATOM  16428 2HB  LEU B 993      12.032   4.448   4.918  1.00  2.200          H  
ATOM  16429  HG  LEU B 993      10.035   4.086   6.298  1.00  2.200          H  
ATOM  16430 1HD1 LEU B 993       8.471   5.925   6.708  1.00  2.200          H  
ATOM  16431 2HD1 LEU B 993       9.984   6.240   7.508  1.00  2.200          H  
ATOM  16432 3HD1 LEU B 993       9.593   7.069   5.997  1.00  2.200          H  
ATOM  16433 1HD2 LEU B 993       8.364   4.648   4.530  1.00  2.200          H  
ATOM  16434 2HD2 LEU B 993       9.472   5.790   3.810  1.00  2.200          H  
ATOM  16435 3HD2 LEU B 993       9.837   4.076   3.776  1.00  2.200          H  
ATOM  16436  N   ASP B 994      13.307   3.262   7.340  1.00  1.360          N  
ATOM  16437  CA  ASP B 994      13.394   2.129   8.265  1.00  1.400          C  
ATOM  16438  C   ASP B 994      13.893   2.546   9.625  1.00  1.490          C  
ATOM  16439  O   ASP B 994      13.373   2.079  10.637  1.00  1.520          O  
ATOM  16440  CB  ASP B 994      14.362   1.037   7.772  1.00  1.940          C  
ATOM  16441  CG  ASP B 994      13.842   0.069   6.737  1.00  1.940          C  
ATOM  16442  OD1 ASP B 994      12.674  -0.168   6.722  1.00  1.940          O  
ATOM  16443  OD2 ASP B 994      14.630  -0.461   5.996  1.00  1.940          O  
ATOM  16444  H   ASP B 994      13.825   3.242   6.452  1.00  1.630          H  
ATOM  16445  HA  ASP B 994      12.399   1.697   8.376  1.00  1.680          H  
ATOM  16446 1HB  ASP B 994      15.246   1.530   7.356  1.00  2.330          H  
ATOM  16447 2HB  ASP B 994      14.705   0.464   8.631  1.00  2.330          H  
ATOM  16448  N   GLU B 995      14.899   3.418   9.659  1.00  1.570          N  
ATOM  16449  CA  GLU B 995      15.460   3.870  10.922  1.00  1.680          C  
ATOM  16450  C   GLU B 995      14.504   4.759  11.705  1.00  1.680          C  
ATOM  16451  O   GLU B 995      14.425   4.678  12.943  1.00  1.740          O  
ATOM  16452  CB  GLU B 995      16.790   4.561  10.645  1.00  2.310          C  
ATOM  16453  CG  GLU B 995      17.874   3.588  10.209  1.00  2.310          C  
ATOM  16454  CD  GLU B 995      18.278   2.642  11.328  1.00  2.310          C  
ATOM  16455  OE1 GLU B 995      18.642   3.127  12.366  1.00  2.310          O  
ATOM  16456  OE2 GLU B 995      18.176   1.443  11.165  1.00  2.310          O  
ATOM  16457  H   GLU B 995      15.314   3.740   8.778  1.00  1.880          H  
ATOM  16458  HA  GLU B 995      15.667   2.990  11.530  1.00  2.020          H  
ATOM  16459 1HB  GLU B 995      16.657   5.290   9.842  1.00  2.770          H  
ATOM  16460 2HB  GLU B 995      17.129   5.091  11.531  1.00  2.770          H  
ATOM  16461 1HG  GLU B 995      17.493   2.989   9.384  1.00  2.770          H  
ATOM  16462 2HG  GLU B 995      18.720   4.146   9.834  1.00  2.770          H  
ATOM  16463  N   ASN B 996      13.748   5.613  11.006  1.00  1.620          N  
ATOM  16464  CA  ASN B 996      12.807   6.447  11.721  1.00  1.670          C  
ATOM  16465  C   ASN B 996      11.758   5.552  12.352  1.00  1.620          C  
ATOM  16466  O   ASN B 996      11.548   5.592  13.562  1.00  1.770          O  
ATOM  16467  CB  ASN B 996      12.104   7.439  10.809  1.00  2.320          C  
ATOM  16468  CG  ASN B 996      12.951   8.582  10.330  1.00  2.320          C  
ATOM  16469  OD1 ASN B 996      14.077   8.826  10.792  1.00  2.320          O  
ATOM  16470  ND2 ASN B 996      12.381   9.351   9.439  1.00  2.320          N  
ATOM  16471  H   ASN B 996      13.884   5.721   9.997  1.00  1.940          H  
ATOM  16472  HA  ASN B 996      13.326   6.981  12.515  1.00  2.000          H  
ATOM  16473 1HB  ASN B 996      11.734   6.904   9.931  1.00  2.780          H  
ATOM  16474 2HB  ASN B 996      11.232   7.842  11.331  1.00  2.780          H  
ATOM  16475 1HD2 ASN B 996      12.843  10.206   9.129  1.00  2.780          H  
ATOM  16476 2HD2 ASN B 996      11.462   9.144   9.111  1.00  2.780          H  
ATOM  16477  N   LEU B 997      11.161   4.665  11.540  1.00  1.480          N  
ATOM  16478  CA  LEU B 997      10.119   3.773  12.031  1.00  1.500          C  
ATOM  16479  C   LEU B 997      10.615   2.815  13.095  1.00  1.580          C  
ATOM  16480  O   LEU B 997       9.933   2.607  14.103  1.00  1.680          O  
ATOM  16481  CB  LEU B 997       9.538   2.972  10.862  1.00  2.090          C  
ATOM  16482  CG  LEU B 997       8.656   3.739   9.842  1.00  2.090          C  
ATOM  16483  CD1 LEU B 997       8.435   2.833   8.654  1.00  2.090          C  
ATOM  16484  CD2 LEU B 997       7.293   4.113  10.483  1.00  2.090          C  
ATOM  16485  H   LEU B 997      11.402   4.656  10.547  1.00  1.780          H  
ATOM  16486  HA  LEU B 997       9.333   4.363  12.463  1.00  1.800          H  
ATOM  16487 1HB  LEU B 997      10.374   2.541  10.310  1.00  2.510          H  
ATOM  16488 2HB  LEU B 997       8.940   2.154  11.262  1.00  2.510          H  
ATOM  16489  HG  LEU B 997       9.171   4.642   9.505  1.00  2.510          H  
ATOM  16490 1HD1 LEU B 997       7.831   3.326   7.905  1.00  2.510          H  
ATOM  16491 2HD1 LEU B 997       9.409   2.594   8.230  1.00  2.510          H  
ATOM  16492 3HD1 LEU B 997       7.941   1.924   8.980  1.00  2.510          H  
ATOM  16493 1HD2 LEU B 997       6.680   4.627   9.757  1.00  2.510          H  
ATOM  16494 2HD2 LEU B 997       6.793   3.209  10.805  1.00  2.510          H  
ATOM  16495 3HD2 LEU B 997       7.445   4.765  11.338  1.00  2.510          H  
ATOM  16496  N   ARG B 998      11.832   2.288  12.942  1.00  1.590          N  
ATOM  16497  CA  ARG B 998      12.374   1.300  13.863  1.00  1.700          C  
ATOM  16498  C   ARG B 998      12.331   1.767  15.301  1.00  1.820          C  
ATOM  16499  O   ARG B 998      12.020   0.964  16.190  1.00  2.080          O  
ATOM  16500  CB  ARG B 998      13.794   0.897  13.480  1.00  2.340          C  
ATOM  16501  CG  ARG B 998      14.402  -0.182  14.362  1.00  2.340          C  
ATOM  16502  CD  ARG B 998      15.755  -0.659  13.882  1.00  2.340          C  
ATOM  16503  NE  ARG B 998      16.821   0.375  13.903  1.00  2.340          N  
ATOM  16504  CZ  ARG B 998      17.502   0.799  15.006  1.00  2.340          C  
ATOM  16505  NH1 ARG B 998      17.225   0.327  16.210  1.00  2.340          N  
ATOM  16506  NH2 ARG B 998      18.458   1.697  14.858  1.00  2.340          N  
ATOM  16507  H   ARG B 998      12.381   2.505  12.109  1.00  1.910          H  
ATOM  16508  HA  ARG B 998      11.774   0.409  13.792  1.00  2.040          H  
ATOM  16509 1HB  ARG B 998      13.788   0.514  12.464  1.00  2.800          H  
ATOM  16510 2HB  ARG B 998      14.451   1.775  13.494  1.00  2.800          H  
ATOM  16511 1HG  ARG B 998      14.505   0.198  15.371  1.00  2.800          H  
ATOM  16512 2HG  ARG B 998      13.727  -1.041  14.371  1.00  2.800          H  
ATOM  16513 1HD  ARG B 998      16.079  -1.502  14.487  1.00  2.800          H  
ATOM  16514 2HD  ARG B 998      15.645  -0.999  12.848  1.00  2.800          H  
ATOM  16515  HE  ARG B 998      17.118   0.777  12.989  1.00  2.800          H  
ATOM  16516 1HH1 ARG B 998      16.484  -0.343  16.343  1.00  2.800          H  
ATOM  16517 2HH1 ARG B 998      17.730   0.663  17.022  1.00  2.800          H  
ATOM  16518 1HH2 ARG B 998      18.652   2.075  13.913  1.00  2.800          H  
ATOM  16519 2HH2 ARG B 998      18.975   2.029  15.651  1.00  2.800          H  
ATOM  16520  N   GLU B 999      12.657   3.040  15.525  1.00  2.170          N  
ATOM  16521  CA  GLU B 999      12.664   3.615  16.863  1.00  2.370          C  
ATOM  16522  C   GLU B 999      11.639   4.744  17.122  1.00  2.160          C  
ATOM  16523  O   GLU B 999      11.805   5.497  18.087  1.00  2.280          O  
ATOM  16524  CB  GLU B 999      14.074   4.106  17.191  1.00  3.240          C  
ATOM  16525  CG  GLU B 999      15.161   2.997  17.291  1.00  3.240          C  
ATOM  16526  CD  GLU B 999      14.962   2.105  18.503  1.00  3.240          C  
ATOM  16527  OE1 GLU B 999      14.351   2.586  19.424  1.00  3.240          O  
ATOM  16528  OE2 GLU B 999      15.445   0.993  18.536  1.00  3.240          O  
ATOM  16529  H   GLU B 999      12.936   3.625  14.727  1.00  2.600          H  
ATOM  16530  HA  GLU B 999      12.437   2.816  17.560  1.00  2.840          H  
ATOM  16531 1HB  GLU B 999      14.388   4.805  16.422  1.00  3.890          H  
ATOM  16532 2HB  GLU B 999      14.058   4.627  18.137  1.00  3.890          H  
ATOM  16533 1HG  GLU B 999      15.119   2.392  16.392  1.00  3.890          H  
ATOM  16534 2HG  GLU B 999      16.147   3.454  17.340  1.00  3.890          H  
ATOM  16535  N   GLU B1000      10.528   4.856  16.365  1.00  1.930          N  
ATOM  16536  CA  GLU B1000       9.624   6.000  16.651  1.00  1.870          C  
ATOM  16537  C   GLU B1000       9.117   5.988  18.084  1.00  2.100          C  
ATOM  16538  O   GLU B1000       9.095   7.020  18.755  1.00  2.210          O  
ATOM  16539  CB  GLU B1000       8.363   6.027  15.755  1.00  2.640          C  
ATOM  16540  CG  GLU B1000       8.505   6.482  14.292  1.00  2.640          C  
ATOM  16541  CD  GLU B1000       8.759   7.952  14.103  1.00  2.640          C  
ATOM  16542  OE1 GLU B1000       8.499   8.681  15.015  1.00  2.640          O  
ATOM  16543  OE2 GLU B1000       9.131   8.360  13.025  1.00  2.640          O  
ATOM  16544  H   GLU B1000      10.343   4.202  15.593  1.00  2.320          H  
ATOM  16545  HA  GLU B1000      10.180   6.925  16.488  1.00  2.240          H  
ATOM  16546 1HB  GLU B1000       7.954   5.019  15.721  1.00  3.170          H  
ATOM  16547 2HB  GLU B1000       7.607   6.659  16.219  1.00  3.170          H  
ATOM  16548 1HG  GLU B1000       9.303   5.968  13.895  1.00  3.170          H  
ATOM  16549 2HG  GLU B1000       7.627   6.201  13.736  1.00  3.170          H  
ATOM  16550  N   GLN B1001       8.846   4.801  18.603  1.00  2.270          N  
ATOM  16551  CA  GLN B1001       8.312   4.608  19.943  1.00  2.590          C  
ATOM  16552  C   GLN B1001       9.265   5.059  21.066  1.00  2.800          C  
ATOM  16553  O   GLN B1001       8.830   5.196  22.215  1.00  3.130          O  
ATOM  16554  CB  GLN B1001       7.946   3.124  20.113  1.00  3.500          C  
ATOM  16555  CG  GLN B1001       9.150   2.178  20.150  1.00  3.500          C  
ATOM  16556  CD  GLN B1001       9.669   1.851  18.761  1.00  3.500          C  
ATOM  16557  OE1 GLN B1001       9.117   2.329  17.756  1.00  3.500          O  
ATOM  16558  NE2 GLN B1001      10.737   1.084  18.694  1.00  3.500          N  
ATOM  16559  H   GLN B1001       8.950   3.994  17.988  1.00  2.720          H  
ATOM  16560  HA  GLN B1001       7.397   5.192  20.020  1.00  3.110          H  
ATOM  16561 1HB  GLN B1001       7.388   2.993  21.039  1.00  4.200          H  
ATOM  16562 2HB  GLN B1001       7.295   2.809  19.306  1.00  4.200          H  
ATOM  16563 1HG  GLN B1001       9.956   2.594  20.727  1.00  4.200          H  
ATOM  16564 2HG  GLN B1001       8.821   1.246  20.607  1.00  4.200          H  
ATOM  16565 1HE2 GLN B1001      11.161   0.872  17.781  1.00  4.200          H  
ATOM  16566 2HE2 GLN B1001      11.172   0.740  19.524  1.00  4.200          H  
ATOM  16567  N   ASN B1002      10.562   5.215  20.753  1.00  2.700          N  
ATOM  16568  CA  ASN B1002      11.573   5.630  21.720  1.00  2.970          C  
ATOM  16569  C   ASN B1002      12.158   7.023  21.440  1.00  2.950          C  
ATOM  16570  O   ASN B1002      12.664   7.687  22.357  1.00  3.170          O  
ATOM  16571  CB  ASN B1002      12.694   4.607  21.789  1.00  4.050          C  
ATOM  16572  CG  ASN B1002      12.251   3.283  22.359  1.00  4.050          C  
ATOM  16573  OD1 ASN B1002      11.455   3.248  23.310  1.00  4.050          O  
ATOM  16574  ND2 ASN B1002      12.759   2.196  21.820  1.00  4.050          N  
ATOM  16575  H   ASN B1002      10.848   5.094  19.781  1.00  3.240          H  
ATOM  16576  HA  ASN B1002      11.101   5.678  22.700  1.00  3.560          H  
ATOM  16577 1HB  ASN B1002      13.078   4.438  20.776  1.00  4.860          H  
ATOM  16578 2HB  ASN B1002      13.514   4.998  22.388  1.00  4.860          H  
ATOM  16579 1HD2 ASN B1002      12.509   1.296  22.172  1.00  4.860          H  
ATOM  16580 2HD2 ASN B1002      13.417   2.263  21.039  1.00  4.860          H  
ATOM  16581  N   LYS B1003      12.101   7.469  20.183  1.00  2.870          N  
ATOM  16582  CA  LYS B1003      12.701   8.744  19.796  1.00  3.010          C  
ATOM  16583  C   LYS B1003      11.742   9.915  19.675  1.00  2.670          C  
ATOM  16584  O   LYS B1003      12.103  11.031  20.033  1.00  2.860          O  
ATOM  16585  CB  LYS B1003      13.399   8.627  18.437  1.00  4.160          C  
ATOM  16586  CG  LYS B1003      14.649   7.795  18.393  1.00  4.160          C  
ATOM  16587  CD  LYS B1003      15.190   7.771  16.964  1.00  4.160          C  
ATOM  16588  CE  LYS B1003      16.486   6.991  16.832  1.00  4.160          C  
ATOM  16589  NZ  LYS B1003      16.970   6.981  15.419  1.00  4.160          N  
ATOM  16590  H   LYS B1003      11.697   6.869  19.465  1.00  3.440          H  
ATOM  16591  HA  LYS B1003      13.443   9.006  20.548  1.00  3.610          H  
ATOM  16592 1HB  LYS B1003      12.695   8.190  17.720  1.00  4.990          H  
ATOM  16593 2HB  LYS B1003      13.647   9.626  18.077  1.00  4.990          H  
ATOM  16594 1HG  LYS B1003      15.397   8.231  19.055  1.00  4.990          H  
ATOM  16595 2HG  LYS B1003      14.428   6.792  18.735  1.00  4.990          H  
ATOM  16596 1HD  LYS B1003      14.442   7.317  16.309  1.00  4.990          H  
ATOM  16597 2HD  LYS B1003      15.360   8.784  16.625  1.00  4.990          H  
ATOM  16598 1HE  LYS B1003      17.245   7.445  17.464  1.00  4.990          H  
ATOM  16599 2HE  LYS B1003      16.329   5.972  17.157  1.00  4.990          H  
ATOM  16600 1HZ  LYS B1003      17.829   6.458  15.356  1.00  4.990          H  
ATOM  16601 2HZ  LYS B1003      16.273   6.549  14.818  1.00  4.990          H  
ATOM  16602 3HZ  LYS B1003      17.139   7.961  15.108  1.00  4.990          H  
ATOM  16603  N   LYS B1004      10.551   9.675  19.143  1.00  2.520          N  
ATOM  16604  CA  LYS B1004       9.585  10.713  18.806  1.00  2.430          C  
ATOM  16605  C   LYS B1004       9.198  11.684  19.941  1.00  2.460          C  
ATOM  16606  O   LYS B1004       8.696  11.211  20.956  1.00  3.020          O  
ATOM  16607  CB  LYS B1004       8.335   9.952  18.342  1.00  3.440          C  
ATOM  16608  CG  LYS B1004       7.099  10.700  17.936  1.00  3.440          C  
ATOM  16609  CD  LYS B1004       6.015   9.656  17.541  1.00  3.440          C  
ATOM  16610  CE  LYS B1004       4.688  10.288  17.162  1.00  3.440          C  
ATOM  16611  NZ  LYS B1004       3.910  10.770  18.341  1.00  3.440          N  
ATOM  16612  H   LYS B1004      10.267   8.717  18.931  1.00  3.020          H  
ATOM  16613  HA  LYS B1004      10.007  11.233  17.972  1.00  2.920          H  
ATOM  16614 1HB  LYS B1004       8.613   9.344  17.478  1.00  4.130          H  
ATOM  16615 2HB  LYS B1004       8.048   9.260  19.105  1.00  4.130          H  
ATOM  16616 1HG  LYS B1004       6.748  11.329  18.748  1.00  4.130          H  
ATOM  16617 2HG  LYS B1004       7.323  11.316  17.074  1.00  4.130          H  
ATOM  16618 1HD  LYS B1004       6.380   9.072  16.687  1.00  4.130          H  
ATOM  16619 2HD  LYS B1004       5.850   8.968  18.374  1.00  4.130          H  
ATOM  16620 1HE  LYS B1004       4.891  11.123  16.510  1.00  4.130          H  
ATOM  16621 2HE  LYS B1004       4.088   9.555  16.635  1.00  4.130          H  
ATOM  16622 1HZ  LYS B1004       3.020  11.183  18.057  1.00  4.130          H  
ATOM  16623 2HZ  LYS B1004       3.707   9.973  18.941  1.00  4.130          H  
ATOM  16624 3HZ  LYS B1004       4.440  11.461  18.842  1.00  4.130          H  
ATOM  16625  N   ARG B1005       9.319  13.045  19.807  1.00  2.430          N  
ATOM  16626  CA  ARG B1005       9.980  13.918  18.795  1.00  3.070          C  
ATOM  16627  C   ARG B1005       9.888  13.618  17.311  1.00  3.460          C  
ATOM  16628  O   ARG B1005      10.878  13.215  16.723  1.00  4.230          O  
ATOM  16629  CB  ARG B1005      11.455  14.094  19.122  1.00  4.040          C  
ATOM  16630  CG  ARG B1005      11.702  14.741  20.457  1.00  4.040          C  
ATOM  16631  CD  ARG B1005      13.131  15.011  20.726  1.00  4.040          C  
ATOM  16632  NE  ARG B1005      13.291  15.542  22.078  1.00  4.040          N  
ATOM  16633  CZ  ARG B1005      13.124  16.837  22.448  1.00  4.040          C  
ATOM  16634  NH1 ARG B1005      12.828  17.764  21.557  1.00  4.040          N  
ATOM  16635  NH2 ARG B1005      13.247  17.169  23.723  1.00  4.040          N  
ATOM  16636  H   ARG B1005       8.914  13.561  20.575  1.00  2.920          H  
ATOM  16637  HA  ARG B1005       9.533  14.904  18.925  1.00  3.680          H  
ATOM  16638 1HB  ARG B1005      11.972  13.160  19.079  1.00  4.850          H  
ATOM  16639 2HB  ARG B1005      11.908  14.743  18.370  1.00  4.850          H  
ATOM  16640 1HG  ARG B1005      11.148  15.674  20.511  1.00  4.850          H  
ATOM  16641 2HG  ARG B1005      11.350  14.068  21.239  1.00  4.850          H  
ATOM  16642 1HD  ARG B1005      13.692  14.076  20.657  1.00  4.850          H  
ATOM  16643 2HD  ARG B1005      13.529  15.725  20.010  1.00  4.850          H  
ATOM  16644  HE  ARG B1005      13.511  14.874  22.805  1.00  4.850          H  
ATOM  16645 1HH1 ARG B1005      12.726  17.522  20.587  1.00  4.850          H  
ATOM  16646 2HH1 ARG B1005      12.703  18.723  21.850  1.00  4.850          H  
ATOM  16647 1HH2 ARG B1005      13.451  16.460  24.415  1.00  4.850          H  
ATOM  16648 2HH2 ARG B1005      13.098  18.124  24.013  1.00  4.850          H  
ATOM  16649  N   PHE B1006       8.728  13.761  16.689  1.00  3.320          N  
ATOM  16650  CA  PHE B1006       8.652  13.469  15.250  1.00  4.140          C  
ATOM  16651  C   PHE B1006       9.554  14.394  14.429  1.00  3.930          C  
ATOM  16652  O   PHE B1006       9.980  14.068  13.305  1.00  4.520          O  
ATOM  16653  CB  PHE B1006       7.234  13.671  14.732  1.00  5.470          C  
ATOM  16654  CG  PHE B1006       6.856  15.117  14.556  1.00  5.470          C  
ATOM  16655  CD1 PHE B1006       7.062  15.763  13.334  1.00  5.470          C  
ATOM  16656  CD2 PHE B1006       6.319  15.845  15.603  1.00  5.470          C  
ATOM  16657  CE1 PHE B1006       6.747  17.090  13.183  1.00  5.470          C  
ATOM  16658  CE2 PHE B1006       6.007  17.173  15.445  1.00  5.470          C  
ATOM  16659  CZ  PHE B1006       6.225  17.795  14.234  1.00  5.470          C  
ATOM  16660  H   PHE B1006       7.917  14.079  17.197  1.00  3.980          H  
ATOM  16661  HA  PHE B1006       8.963  12.435  15.086  1.00  4.970          H  
ATOM  16662 1HB  PHE B1006       7.139  13.188  13.768  1.00  6.560          H  
ATOM  16663 2HB  PHE B1006       6.532  13.215  15.419  1.00  6.560          H  
ATOM  16664  HD1 PHE B1006       7.482  15.204  12.494  1.00  6.560          H  
ATOM  16665  HD2 PHE B1006       6.143  15.362  16.562  1.00  6.560          H  
ATOM  16666  HE1 PHE B1006       6.912  17.584  12.233  1.00  6.560          H  
ATOM  16667  HE2 PHE B1006       5.586  17.738  16.278  1.00  6.560          H  
ATOM  16668  HZ  PHE B1006       5.976  18.848  14.112  1.00  6.560          H  
ATOM  16669  N   ASN B1007       9.824  15.574  14.978  1.00  3.180          N  
ATOM  16670  CA  ASN B1007      10.575  16.562  14.259  1.00  3.010          C  
ATOM  16671  C   ASN B1007      11.945  16.003  13.994  1.00  2.740          C  
ATOM  16672  O   ASN B1007      12.455  15.160  14.728  1.00  3.140          O  
ATOM  16673  CB  ASN B1007      10.611  17.887  14.988  1.00  4.280          C  
ATOM  16674  CG  ASN B1007      11.043  19.018  14.073  1.00  4.280          C  
ATOM  16675  OD1 ASN B1007      11.413  18.782  12.910  1.00  4.280          O  
ATOM  16676  ND2 ASN B1007      10.995  20.229  14.569  1.00  4.280          N  
ATOM  16677  H   ASN B1007       9.498  15.771  15.910  1.00  3.820          H  
ATOM  16678  HA  ASN B1007      10.096  16.725  13.292  1.00  3.610          H  
ATOM  16679 1HB  ASN B1007       9.623  18.110  15.390  1.00  5.140          H  
ATOM  16680 2HB  ASN B1007      11.303  17.819  15.824  1.00  5.140          H  
ATOM  16681 1HD2 ASN B1007      11.268  21.011  14.008  1.00  5.140          H  
ATOM  16682 2HD2 ASN B1007      10.690  20.373  15.510  1.00  5.140          H  
ATOM  16683  N   PHE B1008      12.498  16.405  12.878  1.00  2.320          N  
ATOM  16684  CA  PHE B1008      13.805  16.006  12.375  1.00  2.170          C  
ATOM  16685  C   PHE B1008      13.877  14.548  11.892  1.00  2.340          C  
ATOM  16686  O   PHE B1008      14.750  14.217  11.093  1.00  3.030          O  
ATOM  16687  CB  PHE B1008      14.862  16.257  13.443  1.00  3.100          C  
ATOM  16688  CG  PHE B1008      14.774  17.654  13.987  1.00  3.100          C  
ATOM  16689  CD1 PHE B1008      14.330  17.882  15.274  1.00  3.100          C  
ATOM  16690  CD2 PHE B1008      15.095  18.735  13.210  1.00  3.100          C  
ATOM  16691  CE1 PHE B1008      14.228  19.154  15.767  1.00  3.100          C  
ATOM  16692  CE2 PHE B1008      14.993  20.002  13.696  1.00  3.100          C  
ATOM  16693  CZ  PHE B1008      14.564  20.215  14.976  1.00  3.100          C  
ATOM  16694  H   PHE B1008      11.988  17.139  12.398  1.00  2.780          H  
ATOM  16695  HA  PHE B1008      14.045  16.647  11.539  1.00  2.600          H  
ATOM  16696 1HB  PHE B1008      14.771  15.544  14.262  1.00  3.720          H  
ATOM  16697 2HB  PHE B1008      15.857  16.122  13.014  1.00  3.720          H  
ATOM  16698  HD1 PHE B1008      14.054  17.025  15.897  1.00  3.720          H  
ATOM  16699  HD2 PHE B1008      15.440  18.583  12.184  1.00  3.720          H  
ATOM  16700  HE1 PHE B1008      13.877  19.320  16.787  1.00  3.720          H  
ATOM  16701  HE2 PHE B1008      15.261  20.849  13.053  1.00  3.720          H  
ATOM  16702  HZ  PHE B1008      14.485  21.233  15.359  1.00  3.720          H  
ATOM  16703  N   LEU B1009      12.911  13.697  12.253  1.00  2.330          N  
ATOM  16704  CA  LEU B1009      12.895  12.330  11.741  1.00  2.550          C  
ATOM  16705  C   LEU B1009      12.169  12.454  10.426  1.00  2.240          C  
ATOM  16706  O   LEU B1009      12.662  12.033   9.364  1.00  2.210          O  
ATOM  16707  CB  LEU B1009      12.149  11.374  12.696  1.00  3.480          C  
ATOM  16708  CG  LEU B1009      12.770  11.139  14.105  1.00  3.480          C  
ATOM  16709  CD1 LEU B1009      11.793  10.272  14.944  1.00  3.480          C  
ATOM  16710  CD2 LEU B1009      14.139  10.438  13.978  1.00  3.480          C  
ATOM  16711  H   LEU B1009      12.177  13.996  12.904  1.00  2.800          H  
ATOM  16712  HA  LEU B1009      13.906  11.980  11.551  1.00  3.060          H  
ATOM  16713 1HB  LEU B1009      11.149  11.772  12.861  1.00  4.180          H  
ATOM  16714 2HB  LEU B1009      12.040  10.413  12.222  1.00  4.180          H  
ATOM  16715  HG  LEU B1009      12.893  12.104  14.614  1.00  4.180          H  
ATOM  16716 1HD1 LEU B1009      12.202  10.116  15.939  1.00  4.180          H  
ATOM  16717 2HD1 LEU B1009      10.834  10.787  15.030  1.00  4.180          H  
ATOM  16718 3HD1 LEU B1009      11.637   9.303  14.460  1.00  4.180          H  
ATOM  16719 1HD2 LEU B1009      14.553  10.286  14.970  1.00  4.180          H  
ATOM  16720 2HD2 LEU B1009      14.013   9.474  13.481  1.00  4.180          H  
ATOM  16721 3HD2 LEU B1009      14.826  11.056  13.402  1.00  4.180          H  
ATOM  16722  N   MET B1010      11.035  13.161  10.509  1.00  2.190          N  
ATOM  16723  CA  MET B1010      10.183  13.484   9.384  1.00  2.010          C  
ATOM  16724  C   MET B1010      10.970  14.257   8.341  1.00  1.860          C  
ATOM  16725  O   MET B1010      10.761  14.077   7.137  1.00  1.770          O  
ATOM  16726  CB  MET B1010       9.019  14.345   9.857  1.00  2.890          C  
ATOM  16727  CG  MET B1010       8.059  14.800   8.755  1.00  2.890          C  
ATOM  16728  SD  MET B1010       6.837  15.984   9.345  1.00  2.890          S  
ATOM  16729  CE  MET B1010       7.875  17.461   9.546  1.00  2.890          C  
ATOM  16730  H   MET B1010      10.725  13.456  11.441  1.00  2.630          H  
ATOM  16731  HA  MET B1010       9.815  12.561   8.935  1.00  2.410          H  
ATOM  16732 1HB  MET B1010       8.438  13.779  10.588  1.00  3.460          H  
ATOM  16733 2HB  MET B1010       9.415  15.207  10.372  1.00  3.460          H  
ATOM  16734 1HG  MET B1010       8.610  15.264   7.937  1.00  3.460          H  
ATOM  16735 2HG  MET B1010       7.531  13.929   8.358  1.00  3.460          H  
ATOM  16736 1HE  MET B1010       7.258  18.294   9.882  1.00  3.460          H  
ATOM  16737 2HE  MET B1010       8.656  17.284  10.278  1.00  3.460          H  
ATOM  16738 3HE  MET B1010       8.332  17.715   8.594  1.00  3.460          H  
ATOM  16739  N   LEU B1011      11.815  15.181   8.815  1.00  1.900          N  
ATOM  16740  CA  LEU B1011      12.567  16.032   7.922  1.00  1.880          C  
ATOM  16741  C   LEU B1011      13.745  15.299   7.319  1.00  1.760          C  
ATOM  16742  O   LEU B1011      13.975  15.426   6.123  1.00  1.700          O  
ATOM  16743  CB  LEU B1011      13.069  17.269   8.654  1.00  2.640          C  
ATOM  16744  CG  LEU B1011      11.984  18.233   9.212  1.00  2.640          C  
ATOM  16745  CD1 LEU B1011      12.674  19.312  10.043  1.00  2.640          C  
ATOM  16746  CD2 LEU B1011      11.167  18.854   8.063  1.00  2.640          C  
ATOM  16747  H   LEU B1011      11.923  15.285   9.812  1.00  2.280          H  
ATOM  16748  HA  LEU B1011      11.919  16.331   7.108  1.00  2.260          H  
ATOM  16749 1HB  LEU B1011      13.708  16.958   9.446  1.00  3.170          H  
ATOM  16750 2HB  LEU B1011      13.673  17.840   7.954  1.00  3.170          H  
ATOM  16751  HG  LEU B1011      11.311  17.684   9.869  1.00  3.170          H  
ATOM  16752 1HD1 LEU B1011      11.923  19.986  10.459  1.00  3.170          H  
ATOM  16753 2HD1 LEU B1011      13.229  18.859  10.858  1.00  3.170          H  
ATOM  16754 3HD1 LEU B1011      13.359  19.880   9.417  1.00  3.170          H  
ATOM  16755 1HD2 LEU B1011      10.419  19.528   8.481  1.00  3.170          H  
ATOM  16756 2HD2 LEU B1011      11.828  19.413   7.402  1.00  3.170          H  
ATOM  16757 3HD2 LEU B1011      10.660  18.081   7.495  1.00  3.170          H  
ATOM  16758  N   ASN B1012      14.474  14.459   8.067  1.00  1.810          N  
ATOM  16759  CA  ASN B1012      15.586  13.796   7.388  1.00  1.840          C  
ATOM  16760  C   ASN B1012      15.050  12.972   6.226  1.00  1.630          C  
ATOM  16761  O   ASN B1012      15.649  12.938   5.142  1.00  1.500          O  
ATOM  16762  CB  ASN B1012      16.384  12.946   8.348  1.00  2.560          C  
ATOM  16763  CG  ASN B1012      17.244  13.770   9.239  1.00  2.560          C  
ATOM  16764  OD1 ASN B1012      17.561  14.917   8.904  1.00  2.560          O  
ATOM  16765  ND2 ASN B1012      17.637  13.231  10.360  1.00  2.560          N  
ATOM  16766  H   ASN B1012      14.330  14.323   9.072  1.00  2.170          H  
ATOM  16767  HA  ASN B1012      16.244  14.557   6.967  1.00  2.210          H  
ATOM  16768 1HB  ASN B1012      15.699  12.354   8.964  1.00  3.080          H  
ATOM  16769 2HB  ASN B1012      17.011  12.258   7.789  1.00  3.080          H  
ATOM  16770 1HD2 ASN B1012      18.212  13.755  10.989  1.00  3.080          H  
ATOM  16771 2HD2 ASN B1012      17.353  12.307  10.607  1.00  3.080          H  
ATOM  16772  N   PHE B1013      13.883  12.351   6.437  1.00  1.640          N  
ATOM  16773  CA  PHE B1013      13.221  11.608   5.389  1.00  1.540          C  
ATOM  16774  C   PHE B1013      12.903  12.544   4.218  1.00  1.410          C  
ATOM  16775  O   PHE B1013      13.299  12.275   3.083  1.00  1.390          O  
ATOM  16776  CB  PHE B1013      11.942  10.970   5.931  1.00  2.200          C  
ATOM  16777  CG  PHE B1013      11.150  10.288   4.919  1.00  2.200          C  
ATOM  16778  CD1 PHE B1013      11.432   8.997   4.552  1.00  2.200          C  
ATOM  16779  CD2 PHE B1013      10.121  10.952   4.292  1.00  2.200          C  
ATOM  16780  CE1 PHE B1013      10.687   8.391   3.571  1.00  2.200          C  
ATOM  16781  CE2 PHE B1013       9.400  10.341   3.334  1.00  2.200          C  
ATOM  16782  CZ  PHE B1013       9.687   9.054   2.976  1.00  2.200          C  
ATOM  16783  H   PHE B1013      13.470  12.383   7.375  1.00  1.970          H  
ATOM  16784  HA  PHE B1013      13.887  10.825   5.033  1.00  1.850          H  
ATOM  16785 1HB  PHE B1013      12.201  10.251   6.701  1.00  2.640          H  
ATOM  16786 2HB  PHE B1013      11.323  11.731   6.397  1.00  2.640          H  
ATOM  16787  HD1 PHE B1013      12.254   8.466   5.032  1.00  2.640          H  
ATOM  16788  HD2 PHE B1013       9.887  11.980   4.573  1.00  2.640          H  
ATOM  16789  HE1 PHE B1013      10.907   7.378   3.261  1.00  2.640          H  
ATOM  16790  HE2 PHE B1013       8.581  10.878   2.850  1.00  2.640          H  
ATOM  16791  HZ  PHE B1013       9.116   8.561   2.223  1.00  2.640          H  
ATOM  16792  N   ARG B1014      12.220  13.668   4.495  1.00  1.400          N  
ATOM  16793  CA  ARG B1014      11.829  14.617   3.457  1.00  1.390          C  
ATOM  16794  C   ARG B1014      13.019  15.130   2.647  1.00  1.310          C  
ATOM  16795  O   ARG B1014      12.934  15.254   1.424  1.00  1.230          O  
ATOM  16796  CB  ARG B1014      11.106  15.806   4.076  1.00  1.950          C  
ATOM  16797  CG  ARG B1014      10.555  16.835   3.091  1.00  1.950          C  
ATOM  16798  CD  ARG B1014       9.902  17.977   3.799  1.00  1.950          C  
ATOM  16799  NE  ARG B1014       8.680  17.573   4.527  1.00  1.950          N  
ATOM  16800  CZ  ARG B1014       8.044  18.320   5.468  1.00  1.950          C  
ATOM  16801  NH1 ARG B1014       8.510  19.508   5.803  1.00  1.950          N  
ATOM  16802  NH2 ARG B1014       6.940  17.866   6.052  1.00  1.950          N  
ATOM  16803  H   ARG B1014      11.923  13.851   5.460  1.00  1.680          H  
ATOM  16804  HA  ARG B1014      11.140  14.110   2.784  1.00  1.670          H  
ATOM  16805 1HB  ARG B1014      10.289  15.447   4.700  1.00  2.340          H  
ATOM  16806 2HB  ARG B1014      11.798  16.334   4.727  1.00  2.340          H  
ATOM  16807 1HG  ARG B1014      11.369  17.236   2.486  1.00  2.340          H  
ATOM  16808 2HG  ARG B1014       9.820  16.361   2.439  1.00  2.340          H  
ATOM  16809 1HD  ARG B1014      10.613  18.387   4.517  1.00  2.340          H  
ATOM  16810 2HD  ARG B1014       9.633  18.742   3.071  1.00  2.340          H  
ATOM  16811  HE  ARG B1014       8.280  16.672   4.301  1.00  2.340          H  
ATOM  16812 1HH1 ARG B1014       9.343  19.872   5.366  1.00  2.340          H  
ATOM  16813 2HH1 ARG B1014       8.030  20.062   6.499  1.00  2.340          H  
ATOM  16814 1HH2 ARG B1014       6.552  16.962   5.810  1.00  2.340          H  
ATOM  16815 2HH2 ARG B1014       6.464  18.431   6.742  1.00  2.340          H  
ATOM  16816  N   LYS B1015      14.114  15.463   3.321  1.00  1.380          N  
ATOM  16817  CA  LYS B1015      15.295  15.993   2.655  1.00  1.350          C  
ATOM  16818  C   LYS B1015      15.886  14.972   1.689  1.00  1.270          C  
ATOM  16819  O   LYS B1015      16.184  15.305   0.535  1.00  1.220          O  
ATOM  16820  CB  LYS B1015      16.305  16.426   3.717  1.00  1.900          C  
ATOM  16821  CG  LYS B1015      15.874  17.693   4.479  1.00  1.900          C  
ATOM  16822  CD  LYS B1015      16.804  18.025   5.640  1.00  1.900          C  
ATOM  16823  CE  LYS B1015      16.341  19.301   6.364  1.00  1.900          C  
ATOM  16824  NZ  LYS B1015      17.099  19.555   7.634  1.00  1.900          N  
ATOM  16825  H   LYS B1015      14.108  15.354   4.336  1.00  1.660          H  
ATOM  16826  HA  LYS B1015      15.002  16.868   2.078  1.00  1.620          H  
ATOM  16827 1HB  LYS B1015      16.425  15.621   4.446  1.00  2.280          H  
ATOM  16828 2HB  LYS B1015      17.275  16.605   3.255  1.00  2.280          H  
ATOM  16829 1HG  LYS B1015      15.855  18.535   3.786  1.00  2.280          H  
ATOM  16830 2HG  LYS B1015      14.866  17.548   4.864  1.00  2.280          H  
ATOM  16831 1HD  LYS B1015      16.799  17.193   6.352  1.00  2.280          H  
ATOM  16832 2HD  LYS B1015      17.820  18.166   5.277  1.00  2.280          H  
ATOM  16833 1HE  LYS B1015      16.483  20.149   5.697  1.00  2.280          H  
ATOM  16834 2HE  LYS B1015      15.279  19.213   6.601  1.00  2.280          H  
ATOM  16835 1HZ  LYS B1015      16.754  20.408   8.068  1.00  2.280          H  
ATOM  16836 2HZ  LYS B1015      16.945  18.768   8.267  1.00  2.280          H  
ATOM  16837 3HZ  LYS B1015      18.087  19.652   7.475  1.00  2.280          H  
ATOM  16838  N   ALA B1016      16.031  13.722   2.145  1.00  1.270          N  
ATOM  16839  CA  ALA B1016      16.536  12.658   1.287  1.00  1.230          C  
ATOM  16840  C   ALA B1016      15.585  12.431   0.107  1.00  1.140          C  
ATOM  16841  O   ALA B1016      16.026  12.181  -1.022  1.00  1.120          O  
ATOM  16842  CB  ALA B1016      16.716  11.379   2.094  1.00  1.740          C  
ATOM  16843  H   ALA B1016      15.798  13.521   3.126  1.00  1.520          H  
ATOM  16844  HA  ALA B1016      17.501  12.967   0.886  1.00  1.480          H  
ATOM  16845 1HB  ALA B1016      17.106  10.587   1.453  1.00  2.090          H  
ATOM  16846 2HB  ALA B1016      17.407  11.564   2.910  1.00  2.090          H  
ATOM  16847 3HB  ALA B1016      15.769  11.083   2.509  1.00  2.090          H  
ATOM  16848  N   LEU B1017      14.280  12.556   0.363  1.00  1.110          N  
ATOM  16849  CA  LEU B1017      13.255  12.347  -0.643  1.00  1.050          C  
ATOM  16850  C   LEU B1017      13.345  13.413  -1.721  1.00  1.030          C  
ATOM  16851  O   LEU B1017      13.202  13.093  -2.906  1.00  0.980          O  
ATOM  16852  CB  LEU B1017      11.884  12.318   0.039  1.00  1.490          C  
ATOM  16853  CG  LEU B1017      10.633  12.051  -0.784  1.00  1.490          C  
ATOM  16854  CD1 LEU B1017      10.727  10.722  -1.520  1.00  1.490          C  
ATOM  16855  CD2 LEU B1017       9.499  11.976   0.211  1.00  1.490          C  
ATOM  16856  H   LEU B1017      13.988  12.729   1.331  1.00  1.330          H  
ATOM  16857  HA  LEU B1017      13.436  11.378  -1.099  1.00  1.260          H  
ATOM  16858 1HB  LEU B1017      11.911  11.601   0.834  1.00  1.790          H  
ATOM  16859 2HB  LEU B1017      11.738  13.286   0.493  1.00  1.790          H  
ATOM  16860  HG  LEU B1017      10.473  12.847  -1.508  1.00  1.790          H  
ATOM  16861 1HD1 LEU B1017       9.799  10.546  -2.067  1.00  1.790          H  
ATOM  16862 2HD1 LEU B1017      11.553  10.743  -2.227  1.00  1.790          H  
ATOM  16863 3HD1 LEU B1017      10.878   9.920  -0.804  1.00  1.790          H  
ATOM  16864 1HD2 LEU B1017       8.568  11.770  -0.265  1.00  1.790          H  
ATOM  16865 2HD2 LEU B1017       9.725  11.182   0.873  1.00  1.790          H  
ATOM  16866 3HD2 LEU B1017       9.422  12.912   0.766  1.00  1.790          H  
ATOM  16867  N   LEU B1018      13.569  14.672  -1.324  1.00  1.080          N  
ATOM  16868  CA  LEU B1018      13.741  15.754  -2.281  1.00  1.100          C  
ATOM  16869  C   LEU B1018      14.966  15.508  -3.150  1.00  1.110          C  
ATOM  16870  O   LEU B1018      14.901  15.722  -4.362  1.00  1.080          O  
ATOM  16871  CB  LEU B1018      13.863  17.097  -1.540  1.00  1.530          C  
ATOM  16872  CG  LEU B1018      12.560  17.649  -0.892  1.00  1.530          C  
ATOM  16873  CD1 LEU B1018      12.893  18.789   0.066  1.00  1.530          C  
ATOM  16874  CD2 LEU B1018      11.643  18.190  -2.000  1.00  1.530          C  
ATOM  16875  H   LEU B1018      13.582  14.873  -0.318  1.00  1.300          H  
ATOM  16876  HA  LEU B1018      12.873  15.773  -2.931  1.00  1.320          H  
ATOM  16877 1HB  LEU B1018      14.597  16.976  -0.743  1.00  1.840          H  
ATOM  16878 2HB  LEU B1018      14.237  17.845  -2.237  1.00  1.840          H  
ATOM  16879  HG  LEU B1018      12.058  16.855  -0.342  1.00  1.840          H  
ATOM  16880 1HD1 LEU B1018      11.974  19.171   0.509  1.00  1.840          H  
ATOM  16881 2HD1 LEU B1018      13.545  18.419   0.856  1.00  1.840          H  
ATOM  16882 3HD1 LEU B1018      13.395  19.589  -0.473  1.00  1.840          H  
ATOM  16883 1HD2 LEU B1018      10.732  18.583  -1.556  1.00  1.840          H  
ATOM  16884 2HD2 LEU B1018      12.154  18.989  -2.538  1.00  1.840          H  
ATOM  16885 3HD2 LEU B1018      11.390  17.409  -2.699  1.00  1.840          H  
ATOM  16886  N   GLN B1019      16.067  15.015  -2.561  1.00  1.150          N  
ATOM  16887  CA  GLN B1019      17.254  14.734  -3.366  1.00  1.170          C  
ATOM  16888  C   GLN B1019      16.961  13.644  -4.394  1.00  1.080          C  
ATOM  16889  O   GLN B1019      17.356  13.763  -5.563  1.00  1.050          O  
ATOM  16890  CB  GLN B1019      18.418  14.274  -2.486  1.00  1.630          C  
ATOM  16891  CG  GLN B1019      19.004  15.338  -1.603  1.00  1.630          C  
ATOM  16892  CD  GLN B1019      20.084  14.791  -0.668  1.00  1.630          C  
ATOM  16893  OE1 GLN B1019      19.990  13.651  -0.153  1.00  1.630          O  
ATOM  16894  NE2 GLN B1019      21.118  15.603  -0.452  1.00  1.630          N  
ATOM  16895  H   GLN B1019      16.083  14.901  -1.539  1.00  1.380          H  
ATOM  16896  HA  GLN B1019      17.538  15.641  -3.896  1.00  1.400          H  
ATOM  16897 1HB  GLN B1019      18.081  13.463  -1.846  1.00  1.960          H  
ATOM  16898 2HB  GLN B1019      19.214  13.882  -3.116  1.00  1.960          H  
ATOM  16899 1HG  GLN B1019      19.448  16.109  -2.229  1.00  1.960          H  
ATOM  16900 2HG  GLN B1019      18.209  15.765  -0.994  1.00  1.960          H  
ATOM  16901 1HE2 GLN B1019      21.872  15.329   0.142  1.00  1.960          H  
ATOM  16902 2HE2 GLN B1019      21.144  16.506  -0.888  1.00  1.960          H  
ATOM  16903  N   ASN B1020      16.229  12.606  -3.964  1.00  1.070          N  
ATOM  16904  CA  ASN B1020      15.863  11.494  -4.826  1.00  1.020          C  
ATOM  16905  C   ASN B1020      15.029  12.018  -5.988  1.00  0.990          C  
ATOM  16906  O   ASN B1020      15.310  11.683  -7.143  1.00  0.970          O  
ATOM  16907  CB  ASN B1020      15.141  10.423  -4.019  1.00  1.450          C  
ATOM  16908  CG  ASN B1020      14.925   9.107  -4.742  1.00  1.450          C  
ATOM  16909  OD1 ASN B1020      15.875   8.469  -5.196  1.00  1.450          O  
ATOM  16910  ND2 ASN B1020      13.686   8.704  -4.843  1.00  1.450          N  
ATOM  16911  H   ASN B1020      15.971  12.566  -2.972  1.00  1.280          H  
ATOM  16912  HA  ASN B1020      16.759  11.054  -5.253  1.00  1.220          H  
ATOM  16913 1HB  ASN B1020      15.703  10.230  -3.103  1.00  1.740          H  
ATOM  16914 2HB  ASN B1020      14.171  10.807  -3.715  1.00  1.740          H  
ATOM  16915 1HD2 ASN B1020      13.470   7.838  -5.296  1.00  1.740          H  
ATOM  16916 2HD2 ASN B1020      12.958   9.271  -4.466  1.00  1.740          H  
ATOM  16917  N   GLN B1021      14.014  12.854  -5.691  1.00  1.000          N  
ATOM  16918  CA  GLN B1021      13.170  13.427  -6.732  1.00  1.000          C  
ATOM  16919  C   GLN B1021      13.974  14.286  -7.702  1.00  1.000          C  
ATOM  16920  O   GLN B1021      13.770  14.188  -8.911  1.00  0.990          O  
ATOM  16921  CB  GLN B1021      12.031  14.280  -6.162  1.00  1.400          C  
ATOM  16922  CG  GLN B1021      11.071  14.820  -7.262  1.00  1.400          C  
ATOM  16923  CD  GLN B1021       9.950  15.694  -6.723  1.00  1.400          C  
ATOM  16924  OE1 GLN B1021       9.772  15.833  -5.503  1.00  1.400          O  
ATOM  16925  NE2 GLN B1021       9.203  16.305  -7.635  1.00  1.400          N  
ATOM  16926  H   GLN B1021      13.815  13.072  -4.708  1.00  1.200          H  
ATOM  16927  HA  GLN B1021      12.725  12.611  -7.292  1.00  1.200          H  
ATOM  16928 1HB  GLN B1021      11.454  13.692  -5.446  1.00  1.680          H  
ATOM  16929 2HB  GLN B1021      12.454  15.130  -5.621  1.00  1.680          H  
ATOM  16930 1HG  GLN B1021      11.639  15.424  -7.972  1.00  1.680          H  
ATOM  16931 2HG  GLN B1021      10.625  13.973  -7.784  1.00  1.680          H  
ATOM  16932 1HE2 GLN B1021       8.472  16.920  -7.355  1.00  1.680          H  
ATOM  16933 2HE2 GLN B1021       9.388  16.170  -8.611  1.00  1.680          H  
ATOM  16934  N   ASN B1022      14.904  15.112  -7.203  1.00  1.040          N  
ATOM  16935  CA  ASN B1022      15.665  15.971  -8.104  1.00  1.080          C  
ATOM  16936  C   ASN B1022      16.429  15.147  -9.139  1.00  0.990          C  
ATOM  16937  O   ASN B1022      16.440  15.502 -10.326  1.00  0.990          O  
ATOM  16938  CB  ASN B1022      16.628  16.843  -7.318  1.00  1.500          C  
ATOM  16939  CG  ASN B1022      15.944  17.950  -6.543  1.00  1.500          C  
ATOM  16940  OD1 ASN B1022      14.799  18.331  -6.817  1.00  1.500          O  
ATOM  16941  ND2 ASN B1022      16.639  18.482  -5.569  1.00  1.500          N  
ATOM  16942  H   ASN B1022      15.026  15.195  -6.188  1.00  1.250          H  
ATOM  16943  HA  ASN B1022      14.966  16.609  -8.645  1.00  1.300          H  
ATOM  16944 1HB  ASN B1022      17.175  16.217  -6.612  1.00  1.800          H  
ATOM  16945 2HB  ASN B1022      17.358  17.281  -7.997  1.00  1.800          H  
ATOM  16946 1HD2 ASN B1022      16.243  19.216  -5.018  1.00  1.800          H  
ATOM  16947 2HD2 ASN B1022      17.562  18.155  -5.373  1.00  1.800          H  
ATOM  16948  N   ILE B1023      17.017  14.027  -8.708  1.00  0.940          N  
ATOM  16949  CA  ILE B1023      17.710  13.160  -9.648  1.00  0.890          C  
ATOM  16950  C   ILE B1023      16.692  12.450 -10.537  1.00  0.840          C  
ATOM  16951  O   ILE B1023      16.899  12.348 -11.744  1.00  0.820          O  
ATOM  16952  CB  ILE B1023      18.667  12.164  -8.964  1.00  1.270          C  
ATOM  16953  CG1 ILE B1023      19.801  12.927  -8.182  1.00  1.270          C  
ATOM  16954  CG2 ILE B1023      19.289  11.225 -10.020  1.00  1.270          C  
ATOM  16955  CD1 ILE B1023      20.696  13.865  -9.000  1.00  1.270          C  
ATOM  16956  H   ILE B1023      17.011  13.822  -7.699  1.00  1.130          H  
ATOM  16957  HA  ILE B1023      18.305  13.781 -10.309  1.00  1.070          H  
ATOM  16958  HB  ILE B1023      18.109  11.578  -8.229  1.00  1.520          H  
ATOM  16959 1HG1 ILE B1023      19.334  13.508  -7.384  1.00  1.520          H  
ATOM  16960 2HG1 ILE B1023      20.456  12.184  -7.739  1.00  1.520          H  
ATOM  16961 1HG2 ILE B1023      19.961  10.521  -9.531  1.00  1.520          H  
ATOM  16962 2HG2 ILE B1023      18.507  10.680 -10.537  1.00  1.520          H  
ATOM  16963 3HG2 ILE B1023      19.846  11.793 -10.752  1.00  1.520          H  
ATOM  16964 1HD1 ILE B1023      21.434  14.307  -8.332  1.00  1.520          H  
ATOM  16965 2HD1 ILE B1023      21.210  13.314  -9.779  1.00  1.520          H  
ATOM  16966 3HD1 ILE B1023      20.111  14.665  -9.449  1.00  1.520          H  
ATOM  16967  N   ASN B1024      15.581  11.962  -9.965  1.00  0.870          N  
ATOM  16968  CA  ASN B1024      14.548  11.271 -10.740  1.00  0.910          C  
ATOM  16969  C   ASN B1024      14.183  12.150 -11.929  1.00  0.940          C  
ATOM  16970  O   ASN B1024      14.168  11.696 -13.080  1.00  0.930          O  
ATOM  16971  CB  ASN B1024      13.301  11.050  -9.890  1.00  1.260          C  
ATOM  16972  CG  ASN B1024      12.328  10.052 -10.433  1.00  1.260          C  
ATOM  16973  OD1 ASN B1024      12.310   9.727 -11.622  1.00  1.260          O  
ATOM  16974  ND2 ASN B1024      11.495   9.538  -9.549  1.00  1.260          N  
ATOM  16975  H   ASN B1024      15.454  12.047  -8.954  1.00  1.040          H  
ATOM  16976  HA  ASN B1024      14.938  10.323 -11.112  1.00  1.090          H  
ATOM  16977 1HB  ASN B1024      13.563  10.805  -8.884  1.00  1.510          H  
ATOM  16978 2HB  ASN B1024      12.767  11.997  -9.834  1.00  1.510          H  
ATOM  16979 1HD2 ASN B1024      10.814   8.862  -9.835  1.00  1.510          H  
ATOM  16980 2HD2 ASN B1024      11.538   9.834  -8.596  1.00  1.510          H  
ATOM  16981  N   ASN B1025      13.937  13.439 -11.651  1.00  1.010          N  
ATOM  16982  CA  ASN B1025      13.571  14.370 -12.685  1.00  1.100          C  
ATOM  16983  C   ASN B1025      14.644  14.394 -13.756  1.00  1.060          C  
ATOM  16984  O   ASN B1025      14.374  14.175 -14.930  1.00  1.190          O  
ATOM  16985  CB  ASN B1025      13.467  15.794 -12.145  1.00  1.500          C  
ATOM  16986  CG  ASN B1025      12.320  16.124 -11.228  1.00  1.500          C  
ATOM  16987  OD1 ASN B1025      11.311  15.453 -11.088  1.00  1.500          O  
ATOM  16988  ND2 ASN B1025      12.497  17.235 -10.571  1.00  1.500          N  
ATOM  16989  H   ASN B1025      13.962  13.745 -10.677  1.00  1.210          H  
ATOM  16990  HA  ASN B1025      12.644  14.056 -13.136  1.00  1.320          H  
ATOM  16991 1HB  ASN B1025      14.380  16.028 -11.610  1.00  1.800          H  
ATOM  16992 2HB  ASN B1025      13.421  16.476 -12.983  1.00  1.800          H  
ATOM  16993 1HD2 ASN B1025      11.807  17.566  -9.930  1.00  1.800          H  
ATOM  16994 2HD2 ASN B1025      13.343  17.746 -10.717  1.00  1.800          H  
ATOM  16995  N   GLN B1026      15.894  14.613 -13.367  1.00  0.950          N  
ATOM  16996  CA  GLN B1026      16.935  14.765 -14.374  1.00  0.950          C  
ATOM  16997  C   GLN B1026      17.132  13.509 -15.229  1.00  0.850          C  
ATOM  16998  O   GLN B1026      17.274  13.590 -16.459  1.00  0.880          O  
ATOM  16999  CB  GLN B1026      18.236  15.146 -13.666  1.00  1.330          C  
ATOM  17000  CG  GLN B1026      18.194  16.557 -13.056  1.00  1.330          C  
ATOM  17001  CD  GLN B1026      19.421  16.904 -12.221  1.00  1.330          C  
ATOM  17002  OE1 GLN B1026      20.292  16.055 -11.973  1.00  1.330          O  
ATOM  17003  NE2 GLN B1026      19.488  18.151 -11.774  1.00  1.330          N  
ATOM  17004  H   GLN B1026      16.103  14.746 -12.369  1.00  1.140          H  
ATOM  17005  HA  GLN B1026      16.646  15.578 -15.036  1.00  1.140          H  
ATOM  17006 1HB  GLN B1026      18.427  14.433 -12.861  1.00  1.600          H  
ATOM  17007 2HB  GLN B1026      19.069  15.088 -14.366  1.00  1.600          H  
ATOM  17008 1HG  GLN B1026      18.120  17.278 -13.866  1.00  1.600          H  
ATOM  17009 2HG  GLN B1026      17.318  16.635 -12.417  1.00  1.600          H  
ATOM  17010 1HE2 GLN B1026      20.257  18.451 -11.210  1.00  1.600          H  
ATOM  17011 2HE2 GLN B1026      18.758  18.803 -11.995  1.00  1.600          H  
ATOM  17012  N   LYS B1027      17.088  12.345 -14.587  1.00  0.790          N  
ATOM  17013  CA  LYS B1027      17.273  11.070 -15.257  1.00  0.740          C  
ATOM  17014  C   LYS B1027      16.220  10.841 -16.337  1.00  0.730          C  
ATOM  17015  O   LYS B1027      16.562  10.542 -17.489  1.00  0.770          O  
ATOM  17016  CB  LYS B1027      17.199   9.944 -14.215  1.00  1.060          C  
ATOM  17017  CG  LYS B1027      17.374   8.505 -14.745  1.00  1.060          C  
ATOM  17018  CD  LYS B1027      17.238   7.468 -13.592  1.00  1.060          C  
ATOM  17019  CE  LYS B1027      15.767   7.127 -13.254  1.00  1.060          C  
ATOM  17020  NZ  LYS B1027      15.132   6.232 -14.266  1.00  1.060          N  
ATOM  17021  H   LYS B1027      16.947  12.360 -13.574  1.00  0.950          H  
ATOM  17022  HA  LYS B1027      18.255  11.066 -15.729  1.00  0.890          H  
ATOM  17023 1HB  LYS B1027      17.975  10.111 -13.464  1.00  1.270          H  
ATOM  17024 2HB  LYS B1027      16.246  10.016 -13.698  1.00  1.270          H  
ATOM  17025 1HG  LYS B1027      16.629   8.298 -15.516  1.00  1.270          H  
ATOM  17026 2HG  LYS B1027      18.370   8.405 -15.189  1.00  1.270          H  
ATOM  17027 1HD  LYS B1027      17.748   6.548 -13.870  1.00  1.270          H  
ATOM  17028 2HD  LYS B1027      17.709   7.870 -12.694  1.00  1.270          H  
ATOM  17029 1HE  LYS B1027      15.736   6.631 -12.301  1.00  1.270          H  
ATOM  17030 2HE  LYS B1027      15.184   8.045 -13.189  1.00  1.270          H  
ATOM  17031 1HZ  LYS B1027      14.175   6.049 -14.000  1.00  1.270          H  
ATOM  17032 2HZ  LYS B1027      15.110   6.681 -15.191  1.00  1.270          H  
ATOM  17033 3HZ  LYS B1027      15.633   5.362 -14.334  1.00  1.270          H  
ATOM  17034  N   GLU B1028      14.945  10.986 -15.958  1.00  0.760          N  
ATOM  17035  CA  GLU B1028      13.825  10.729 -16.853  1.00  0.910          C  
ATOM  17036  C   GLU B1028      13.598  11.826 -17.875  1.00  1.010          C  
ATOM  17037  O   GLU B1028      13.218  11.543 -19.007  1.00  1.070          O  
ATOM  17038  CB  GLU B1028      12.568  10.471 -16.053  1.00  1.210          C  
ATOM  17039  CG  GLU B1028      12.587   9.153 -15.262  1.00  1.210          C  
ATOM  17040  CD  GLU B1028      12.676   7.935 -16.144  1.00  1.210          C  
ATOM  17041  OE1 GLU B1028      11.882   7.810 -17.050  1.00  1.210          O  
ATOM  17042  OE2 GLU B1028      13.545   7.114 -15.904  1.00  1.210          O  
ATOM  17043  H   GLU B1028      14.755  11.264 -14.988  1.00  0.910          H  
ATOM  17044  HA  GLU B1028      14.049   9.816 -17.399  1.00  1.090          H  
ATOM  17045 1HB  GLU B1028      12.492  11.271 -15.340  1.00  1.460          H  
ATOM  17046 2HB  GLU B1028      11.689  10.501 -16.700  1.00  1.460          H  
ATOM  17047 1HG  GLU B1028      13.444   9.173 -14.585  1.00  1.460          H  
ATOM  17048 2HG  GLU B1028      11.691   9.076 -14.654  1.00  1.460          H  
ATOM  17049  N   ILE B1029      13.862  13.080 -17.535  1.00  1.080          N  
ATOM  17050  CA  ILE B1029      13.671  14.133 -18.516  1.00  1.250          C  
ATOM  17051  C   ILE B1029      14.583  13.839 -19.696  1.00  1.190          C  
ATOM  17052  O   ILE B1029      14.163  13.931 -20.865  1.00  1.270          O  
ATOM  17053  CB  ILE B1029      13.966  15.519 -17.902  1.00  1.680          C  
ATOM  17054  CG1 ILE B1029      12.854  15.860 -16.846  1.00  1.680          C  
ATOM  17055  CG2 ILE B1029      14.080  16.599 -19.007  1.00  1.680          C  
ATOM  17056  CD1 ILE B1029      13.187  17.008 -15.925  1.00  1.680          C  
ATOM  17057  H   ILE B1029      14.163  13.315 -16.585  1.00  1.300          H  
ATOM  17058  HA  ILE B1029      12.639  14.107 -18.859  1.00  1.500          H  
ATOM  17059  HB  ILE B1029      14.914  15.465 -17.357  1.00  2.020          H  
ATOM  17060 1HG1 ILE B1029      11.968  16.124 -17.354  1.00  2.020          H  
ATOM  17061 2HG1 ILE B1029      12.644  14.980 -16.261  1.00  2.020          H  
ATOM  17062 1HG2 ILE B1029      14.306  17.559 -18.561  1.00  2.020          H  
ATOM  17063 2HG2 ILE B1029      14.881  16.344 -19.702  1.00  2.020          H  
ATOM  17064 3HG2 ILE B1029      13.143  16.668 -19.554  1.00  2.020          H  
ATOM  17065 1HD1 ILE B1029      12.366  17.160 -15.237  1.00  2.020          H  
ATOM  17066 2HD1 ILE B1029      14.087  16.771 -15.363  1.00  2.020          H  
ATOM  17067 3HD1 ILE B1029      13.352  17.914 -16.494  1.00  2.020          H  
ATOM  17068  N   ASN B1030      15.839  13.495 -19.400  1.00  1.080          N  
ATOM  17069  CA  ASN B1030      16.766  13.180 -20.458  1.00  1.110          C  
ATOM  17070  C   ASN B1030      16.431  11.849 -21.138  1.00  0.980          C  
ATOM  17071  O   ASN B1030      16.501  11.770 -22.365  1.00  1.060          O  
ATOM  17072  CB  ASN B1030      18.165  13.190 -19.912  1.00  1.540          C  
ATOM  17073  CG  ASN B1030      18.642  14.565 -19.620  1.00  1.540          C  
ATOM  17074  OD1 ASN B1030      18.160  15.558 -20.181  1.00  1.540          O  
ATOM  17075  ND2 ASN B1030      19.591  14.660 -18.735  1.00  1.540          N  
ATOM  17076  H   ASN B1030      16.149  13.473 -18.420  1.00  1.300          H  
ATOM  17077  HA  ASN B1030      16.689  13.955 -21.221  1.00  1.330          H  
ATOM  17078 1HB  ASN B1030      18.194  12.604 -18.990  1.00  1.850          H  
ATOM  17079 2HB  ASN B1030      18.840  12.736 -20.625  1.00  1.850          H  
ATOM  17080 1HD2 ASN B1030      19.957  15.558 -18.490  1.00  1.850          H  
ATOM  17081 2HD2 ASN B1030      19.948  13.838 -18.290  1.00  1.850          H  
ATOM  17082  N   ARG B1031      16.041  10.812 -20.374  1.00  0.860          N  
ATOM  17083  CA  ARG B1031      15.722   9.531 -20.993  1.00  0.850          C  
ATOM  17084  C   ARG B1031      14.570   9.671 -21.985  1.00  0.940          C  
ATOM  17085  O   ARG B1031      14.633   9.146 -23.099  1.00  0.940          O  
ATOM  17086  CB  ARG B1031      15.350   8.469 -19.985  1.00  1.190          C  
ATOM  17087  CG  ARG B1031      15.218   7.081 -20.618  1.00  1.190          C  
ATOM  17088  CD  ARG B1031      14.571   6.094 -19.739  1.00  1.190          C  
ATOM  17089  NE  ARG B1031      13.175   6.455 -19.465  1.00  1.190          N  
ATOM  17090  CZ  ARG B1031      12.134   6.322 -20.312  1.00  1.190          C  
ATOM  17091  NH1 ARG B1031      12.281   5.843 -21.555  1.00  1.190          N  
ATOM  17092  NH2 ARG B1031      10.970   6.699 -19.853  1.00  1.190          N  
ATOM  17093  H   ARG B1031      16.029  10.886 -19.352  1.00  1.030          H  
ATOM  17094  HA  ARG B1031      16.583   9.181 -21.534  1.00  1.020          H  
ATOM  17095 1HB  ARG B1031      16.098   8.429 -19.193  1.00  1.430          H  
ATOM  17096 2HB  ARG B1031      14.397   8.728 -19.525  1.00  1.430          H  
ATOM  17097 1HG  ARG B1031      14.668   7.138 -21.546  1.00  1.430          H  
ATOM  17098 2HG  ARG B1031      16.224   6.717 -20.829  1.00  1.430          H  
ATOM  17099 1HD  ARG B1031      14.596   5.107 -20.194  1.00  1.430          H  
ATOM  17100 2HD  ARG B1031      15.103   6.067 -18.784  1.00  1.430          H  
ATOM  17101  HE  ARG B1031      12.940   6.838 -18.530  1.00  1.430          H  
ATOM  17102 1HH1 ARG B1031      13.189   5.561 -21.883  1.00  1.430          H  
ATOM  17103 2HH1 ARG B1031      11.486   5.786 -22.219  1.00  1.430          H  
ATOM  17104 1HH2 ARG B1031      10.943   7.068 -18.883  1.00  1.430          H  
ATOM  17105 2HH2 ARG B1031      10.142   6.612 -20.425  1.00  1.430          H  
ATOM  17106  N   LEU B1032      13.503  10.372 -21.585  1.00  1.090          N  
ATOM  17107  CA  LEU B1032      12.358  10.548 -22.464  1.00  1.290          C  
ATOM  17108  C   LEU B1032      12.733  11.295 -23.708  1.00  1.290          C  
ATOM  17109  O   LEU B1032      12.311  10.929 -24.815  1.00  1.350          O  
ATOM  17110  CB  LEU B1032      11.280  11.385 -21.783  1.00  1.730          C  
ATOM  17111  CG  LEU B1032      10.510  10.788 -20.656  1.00  1.730          C  
ATOM  17112  CD1 LEU B1032       9.698  11.922 -20.028  1.00  1.730          C  
ATOM  17113  CD2 LEU B1032       9.627   9.669 -21.190  1.00  1.730          C  
ATOM  17114  H   LEU B1032      13.482  10.780 -20.648  1.00  1.310          H  
ATOM  17115  HA  LEU B1032      11.988   9.570 -22.754  1.00  1.550          H  
ATOM  17116 1HB  LEU B1032      11.761  12.287 -21.393  1.00  2.070          H  
ATOM  17117 2HB  LEU B1032      10.558  11.693 -22.538  1.00  2.070          H  
ATOM  17118  HG  LEU B1032      11.179  10.384 -19.898  1.00  2.070          H  
ATOM  17119 1HD1 LEU B1032       9.117  11.549 -19.204  1.00  2.070          H  
ATOM  17120 2HD1 LEU B1032      10.385  12.684 -19.666  1.00  2.070          H  
ATOM  17121 3HD1 LEU B1032       9.040  12.363 -20.764  1.00  2.070          H  
ATOM  17122 1HD2 LEU B1032       9.043   9.244 -20.371  1.00  2.070          H  
ATOM  17123 2HD2 LEU B1032       8.969  10.060 -21.951  1.00  2.070          H  
ATOM  17124 3HD2 LEU B1032      10.234   8.886 -21.624  1.00  2.070          H  
ATOM  17125  N   THR B1033      13.566  12.318 -23.550  1.00  1.290          N  
ATOM  17126  CA  THR B1033      13.953  13.085 -24.695  1.00  1.440          C  
ATOM  17127  C   THR B1033      14.662  12.191 -25.690  1.00  1.280          C  
ATOM  17128  O   THR B1033      14.337  12.237 -26.876  1.00  1.380          O  
ATOM  17129  CB  THR B1033      14.878  14.248 -24.302  1.00  1.960          C  
ATOM  17130  OG1 THR B1033      14.187  15.134 -23.391  1.00  1.960          O  
ATOM  17131  CG2 THR B1033      15.265  15.026 -25.569  1.00  1.960          C  
ATOM  17132  H   THR B1033      13.877  12.620 -22.623  1.00  1.550          H  
ATOM  17133  HA  THR B1033      13.059  13.490 -25.165  1.00  1.730          H  
ATOM  17134  HB  THR B1033      15.774  13.863 -23.816  1.00  2.350          H  
ATOM  17135  HG1 THR B1033      14.103  14.696 -22.508  1.00  2.350          H  
ATOM  17136 1HG2 THR B1033      15.912  15.853 -25.292  1.00  2.350          H  
ATOM  17137 2HG2 THR B1033      15.793  14.379 -26.266  1.00  2.350          H  
ATOM  17138 3HG2 THR B1033      14.364  15.412 -26.048  1.00  2.350          H  
ATOM  17139  N   ILE B1034      15.616  11.364 -25.231  1.00  1.110          N  
ATOM  17140  CA  ILE B1034      16.365  10.557 -26.190  1.00  1.070          C  
ATOM  17141  C   ILE B1034      15.548   9.418 -26.794  1.00  0.980          C  
ATOM  17142  O   ILE B1034      15.679   9.127 -27.986  1.00  1.040          O  
ATOM  17143  CB  ILE B1034      17.690  10.022 -25.617  1.00  1.510          C  
ATOM  17144  CG1 ILE B1034      17.490   8.995 -24.491  1.00  1.510          C  
ATOM  17145  CG2 ILE B1034      18.475  11.287 -25.107  1.00  1.510          C  
ATOM  17146  CD1 ILE B1034      18.729   8.214 -24.128  1.00  1.510          C  
ATOM  17147  H   ILE B1034      15.848  11.372 -24.230  1.00  1.330          H  
ATOM  17148  HA  ILE B1034      16.669  11.203 -26.996  1.00  1.280          H  
ATOM  17149  HB  ILE B1034      18.230   9.525 -26.381  1.00  1.820          H  
ATOM  17150 1HG1 ILE B1034      17.162   9.528 -23.629  1.00  1.820          H  
ATOM  17151 2HG1 ILE B1034      16.753   8.272 -24.755  1.00  1.820          H  
ATOM  17152 1HG2 ILE B1034      19.431  11.034 -24.697  1.00  1.820          H  
ATOM  17153 2HG2 ILE B1034      18.615  11.974 -25.942  1.00  1.820          H  
ATOM  17154 3HG2 ILE B1034      17.912  11.785 -24.338  1.00  1.820          H  
ATOM  17155 1HD1 ILE B1034      18.496   7.529 -23.312  1.00  1.820          H  
ATOM  17156 2HD1 ILE B1034      19.065   7.645 -24.999  1.00  1.820          H  
ATOM  17157 3HD1 ILE B1034      19.499   8.869 -23.826  1.00  1.820          H  
ATOM  17158  N   GLU B1035      14.634   8.797 -26.032  1.00  0.960          N  
ATOM  17159  CA  GLU B1035      13.849   7.716 -26.612  1.00  1.070          C  
ATOM  17160  C   GLU B1035      13.116   8.239 -27.830  1.00  1.170          C  
ATOM  17161  O   GLU B1035      13.112   7.612 -28.907  1.00  1.230          O  
ATOM  17162  CB  GLU B1035      12.820   7.161 -25.615  1.00  1.450          C  
ATOM  17163  CG  GLU B1035      12.045   5.933 -26.131  1.00  1.450          C  
ATOM  17164  CD  GLU B1035      11.030   5.392 -25.141  1.00  1.450          C  
ATOM  17165  OE1 GLU B1035      10.744   6.057 -24.166  1.00  1.450          O  
ATOM  17166  OE2 GLU B1035      10.574   4.302 -25.342  1.00  1.450          O  
ATOM  17167  H   GLU B1035      14.532   9.042 -25.038  1.00  1.150          H  
ATOM  17168  HA  GLU B1035      14.519   6.915 -26.925  1.00  1.280          H  
ATOM  17169 1HB  GLU B1035      13.324   6.883 -24.689  1.00  1.740          H  
ATOM  17170 2HB  GLU B1035      12.098   7.944 -25.367  1.00  1.740          H  
ATOM  17171 1HG  GLU B1035      11.534   6.187 -27.065  1.00  1.740          H  
ATOM  17172 2HG  GLU B1035      12.769   5.151 -26.354  1.00  1.740          H  
ATOM  17173  N   ASN B1036      12.534   9.422 -27.649  1.00  1.270          N  
ATOM  17174  CA  ASN B1036      11.740  10.054 -28.662  1.00  1.490          C  
ATOM  17175  C   ASN B1036      12.544  10.736 -29.757  1.00  1.400          C  
ATOM  17176  O   ASN B1036      12.107  10.708 -30.900  1.00  1.460          O  
ATOM  17177  CB  ASN B1036      10.815  11.003 -27.992  1.00  2.000          C  
ATOM  17178  CG  ASN B1036       9.704  10.284 -27.243  1.00  2.000          C  
ATOM  17179  OD1 ASN B1036       8.723   9.843 -27.837  1.00  2.000          O  
ATOM  17180  ND2 ASN B1036       9.849  10.145 -25.953  1.00  2.000          N  
ATOM  17181  H   ASN B1036      12.598   9.864 -26.723  1.00  1.520          H  
ATOM  17182  HA  ASN B1036      11.140   9.283 -29.139  1.00  1.790          H  
ATOM  17183 1HB  ASN B1036      11.407  11.576 -27.287  1.00  2.400          H  
ATOM  17184 2HB  ASN B1036      10.390  11.694 -28.714  1.00  2.400          H  
ATOM  17185 1HD2 ASN B1036       9.139   9.676 -25.427  1.00  2.400          H  
ATOM  17186 2HD2 ASN B1036      10.684  10.510 -25.491  1.00  2.400          H  
ATOM  17187  N   ILE B1037      13.696  11.357 -29.470  1.00  1.340          N  
ATOM  17188  CA  ILE B1037      14.384  11.982 -30.593  1.00  1.410          C  
ATOM  17189  C   ILE B1037      15.121  10.933 -31.430  1.00  1.320          C  
ATOM  17190  O   ILE B1037      15.154  11.047 -32.651  1.00  1.390          O  
ATOM  17191  CB  ILE B1037      15.225  13.233 -30.229  1.00  1.950          C  
ATOM  17192  CG1 ILE B1037      16.399  12.922 -29.325  1.00  1.950          C  
ATOM  17193  CG2 ILE B1037      14.259  14.260 -29.581  1.00  1.950          C  
ATOM  17194  CD1 ILE B1037      17.361  14.068 -29.094  1.00  1.950          C  
ATOM  17195  H   ILE B1037      14.040  11.431 -28.510  1.00  1.610          H  
ATOM  17196  HA  ILE B1037      13.619  12.409 -31.217  1.00  1.690          H  
ATOM  17197  HB  ILE B1037      15.633  13.660 -31.141  1.00  2.340          H  
ATOM  17198 1HG1 ILE B1037      16.025  12.656 -28.403  1.00  2.340          H  
ATOM  17199 2HG1 ILE B1037      16.953  12.087 -29.734  1.00  2.340          H  
ATOM  17200 1HG2 ILE B1037      14.772  15.183 -29.349  1.00  2.340          H  
ATOM  17201 2HG2 ILE B1037      13.447  14.476 -30.274  1.00  2.340          H  
ATOM  17202 3HG2 ILE B1037      13.842  13.847 -28.666  1.00  2.340          H  
ATOM  17203 1HD1 ILE B1037      18.138  13.741 -28.418  1.00  2.340          H  
ATOM  17204 2HD1 ILE B1037      17.800  14.371 -30.043  1.00  2.340          H  
ATOM  17205 3HD1 ILE B1037      16.857  14.913 -28.647  1.00  2.340          H  
ATOM  17206  N   LYS B1038      15.647   9.860 -30.824  1.00  1.220          N  
ATOM  17207  CA  LYS B1038      16.219   8.807 -31.658  1.00  1.290          C  
ATOM  17208  C   LYS B1038      15.120   8.309 -32.599  1.00  1.260          C  
ATOM  17209  O   LYS B1038      15.323   8.176 -33.814  1.00  1.300          O  
ATOM  17210  CB  LYS B1038      16.748   7.648 -30.810  1.00  1.780          C  
ATOM  17211  CG  LYS B1038      17.492   6.515 -31.589  1.00  1.780          C  
ATOM  17212  CD  LYS B1038      16.528   5.357 -32.041  1.00  1.780          C  
ATOM  17213  CE  LYS B1038      17.279   4.112 -32.544  1.00  1.780          C  
ATOM  17214  NZ  LYS B1038      16.319   3.080 -33.106  1.00  1.780          N  
ATOM  17215  H   LYS B1038      15.649   9.763 -29.804  1.00  1.460          H  
ATOM  17216  HA  LYS B1038      17.027   9.219 -32.259  1.00  1.550          H  
ATOM  17217 1HB  LYS B1038      17.455   8.034 -30.074  1.00  2.130          H  
ATOM  17218 2HB  LYS B1038      15.923   7.202 -30.248  1.00  2.130          H  
ATOM  17219 1HG  LYS B1038      17.982   6.935 -32.454  1.00  2.130          H  
ATOM  17220 2HG  LYS B1038      18.262   6.098 -30.936  1.00  2.130          H  
ATOM  17221 1HD  LYS B1038      15.891   5.062 -31.212  1.00  2.130          H  
ATOM  17222 2HD  LYS B1038      15.896   5.691 -32.859  1.00  2.130          H  
ATOM  17223 1HE  LYS B1038      17.976   4.403 -33.315  1.00  2.130          H  
ATOM  17224 2HE  LYS B1038      17.838   3.669 -31.716  1.00  2.130          H  
ATOM  17225 1HZ  LYS B1038      16.823   2.249 -33.460  1.00  2.130          H  
ATOM  17226 2HZ  LYS B1038      15.663   2.785 -32.396  1.00  2.130          H  
ATOM  17227 3HZ  LYS B1038      15.812   3.486 -33.873  1.00  2.130          H  
ATOM  17228  N   SER B1039      13.937   8.017 -32.027  1.00  1.260          N  
ATOM  17229  CA  SER B1039      12.821   7.526 -32.807  1.00  1.340          C  
ATOM  17230  C   SER B1039      12.381   8.549 -33.870  1.00  1.310          C  
ATOM  17231  O   SER B1039      12.092   8.149 -34.995  1.00  1.330          O  
ATOM  17232  CB  SER B1039      11.687   7.170 -31.866  1.00  1.840          C  
ATOM  17233  OG  SER B1039      12.044   6.110 -31.023  1.00  1.840          O  
ATOM  17234  H   SER B1039      13.816   8.081 -31.013  1.00  1.510          H  
ATOM  17235  HA  SER B1039      13.137   6.614 -33.313  1.00  1.610          H  
ATOM  17236 1HB  SER B1039      11.428   8.024 -31.262  1.00  2.210          H  
ATOM  17237 2HB  SER B1039      10.808   6.894 -32.444  1.00  2.210          H  
ATOM  17238  HG  SER B1039      12.596   6.512 -30.310  1.00  2.210          H  
ATOM  17239  N   PHE B1040      12.375   9.852 -33.527  1.00  1.310          N  
ATOM  17240  CA  PHE B1040      12.015  10.979 -34.401  1.00  1.350          C  
ATOM  17241  C   PHE B1040      12.880  10.970 -35.636  1.00  1.310          C  
ATOM  17242  O   PHE B1040      12.373  11.063 -36.766  1.00  1.320          O  
ATOM  17243  CB  PHE B1040      12.242  12.289 -33.628  1.00  1.870          C  
ATOM  17244  CG  PHE B1040      11.979  13.578 -34.273  1.00  1.870          C  
ATOM  17245  CD1 PHE B1040      10.750  14.155 -34.195  1.00  1.870          C  
ATOM  17246  CD2 PHE B1040      12.979  14.241 -34.939  1.00  1.870          C  
ATOM  17247  CE1 PHE B1040      10.516  15.377 -34.780  1.00  1.870          C  
ATOM  17248  CE2 PHE B1040      12.754  15.454 -35.527  1.00  1.870          C  
ATOM  17249  CZ  PHE B1040      11.512  16.025 -35.446  1.00  1.870          C  
ATOM  17250  H   PHE B1040      12.582  10.087 -32.558  1.00  1.570          H  
ATOM  17251  HA  PHE B1040      10.980  10.889 -34.717  1.00  1.620          H  
ATOM  17252 1HB  PHE B1040      11.652  12.260 -32.721  1.00  2.250          H  
ATOM  17253 2HB  PHE B1040      13.260  12.319 -33.348  1.00  2.250          H  
ATOM  17254  HD1 PHE B1040       9.952  13.639 -33.652  1.00  2.250          H  
ATOM  17255  HD2 PHE B1040      13.955  13.789 -34.992  1.00  2.250          H  
ATOM  17256  HE1 PHE B1040       9.533  15.831 -34.708  1.00  2.250          H  
ATOM  17257  HE2 PHE B1040      13.560  15.965 -36.055  1.00  2.250          H  
ATOM  17258  HZ  PHE B1040      11.322  16.993 -35.908  1.00  2.250          H  
ATOM  17259  N   PHE B1041      14.195  10.869 -35.420  1.00  1.300          N  
ATOM  17260  CA  PHE B1041      15.144  10.870 -36.510  1.00  1.390          C  
ATOM  17261  C   PHE B1041      14.820   9.700 -37.453  1.00  1.420          C  
ATOM  17262  O   PHE B1041      14.737   9.884 -38.678  1.00  1.510          O  
ATOM  17263  CB  PHE B1041      16.560  10.654 -35.973  1.00  1.910          C  
ATOM  17264  CG  PHE B1041      17.136  11.681 -34.978  1.00  1.910          C  
ATOM  17265  CD1 PHE B1041      18.106  11.257 -34.060  1.00  1.910          C  
ATOM  17266  CD2 PHE B1041      16.737  13.003 -34.923  1.00  1.910          C  
ATOM  17267  CE1 PHE B1041      18.645  12.105 -33.136  1.00  1.910          C  
ATOM  17268  CE2 PHE B1041      17.288  13.867 -33.978  1.00  1.910          C  
ATOM  17269  CZ  PHE B1041      18.242  13.409 -33.088  1.00  1.910          C  
ATOM  17270  H   PHE B1041      14.538  10.835 -34.454  1.00  1.560          H  
ATOM  17271  HA  PHE B1041      15.069  11.807 -37.059  1.00  1.670          H  
ATOM  17272 1HB  PHE B1041      16.612   9.678 -35.501  1.00  2.290          H  
ATOM  17273 2HB  PHE B1041      17.213  10.647 -36.827  1.00  2.290          H  
ATOM  17274  HD1 PHE B1041      18.434  10.232 -34.081  1.00  2.290          H  
ATOM  17275  HD2 PHE B1041      15.993  13.367 -35.619  1.00  2.290          H  
ATOM  17276  HE1 PHE B1041      19.395  11.735 -32.446  1.00  2.290          H  
ATOM  17277  HE2 PHE B1041      16.965  14.909 -33.942  1.00  2.290          H  
ATOM  17278  HZ  PHE B1041      18.673  14.089 -32.354  1.00  2.290          H  
ATOM  17279  N   GLN B1042      14.571   8.511 -36.873  1.00  1.380          N  
ATOM  17280  CA  GLN B1042      14.254   7.349 -37.693  1.00  1.460          C  
ATOM  17281  C   GLN B1042      12.932   7.470 -38.415  1.00  1.430          C  
ATOM  17282  O   GLN B1042      12.861   7.074 -39.569  1.00  1.510          O  
ATOM  17283  CB  GLN B1042      14.239   6.056 -36.885  1.00  2.010          C  
ATOM  17284  CG  GLN B1042      13.964   4.794 -37.728  1.00  2.010          C  
ATOM  17285  CD  GLN B1042      14.997   4.566 -38.816  1.00  2.010          C  
ATOM  17286  OE1 GLN B1042      16.199   4.759 -38.589  1.00  2.010          O  
ATOM  17287  NE2 GLN B1042      14.533   4.143 -39.988  1.00  2.010          N  
ATOM  17288  H   GLN B1042      14.663   8.411 -35.853  1.00  1.660          H  
ATOM  17289  HA  GLN B1042      15.036   7.261 -38.445  1.00  1.750          H  
ATOM  17290 1HB  GLN B1042      15.176   5.922 -36.379  1.00  2.410          H  
ATOM  17291 2HB  GLN B1042      13.465   6.124 -36.121  1.00  2.410          H  
ATOM  17292 1HG  GLN B1042      13.982   3.931 -37.070  1.00  2.410          H  
ATOM  17293 2HG  GLN B1042      12.981   4.866 -38.205  1.00  2.410          H  
ATOM  17294 1HE2 GLN B1042      15.163   3.950 -40.750  1.00  2.410          H  
ATOM  17295 2HE2 GLN B1042      13.510   3.980 -40.111  1.00  2.410          H  
ATOM  17296  N   GLN B1043      11.902   8.039 -37.784  1.00  1.340          N  
ATOM  17297  CA  GLN B1043      10.604   8.168 -38.437  1.00  1.330          C  
ATOM  17298  C   GLN B1043      10.705   9.027 -39.681  1.00  1.360          C  
ATOM  17299  O   GLN B1043      10.061   8.736 -40.702  1.00  1.430          O  
ATOM  17300  CB  GLN B1043       9.575   8.735 -37.491  1.00  1.870          C  
ATOM  17301  CG  GLN B1043       9.149   7.778 -36.408  1.00  1.870          C  
ATOM  17302  CD  GLN B1043       8.239   8.434 -35.512  1.00  1.870          C  
ATOM  17303  OE1 GLN B1043       8.295   9.655 -35.445  1.00  1.870          O  
ATOM  17304  NE2 GLN B1043       7.365   7.694 -34.843  1.00  1.870          N  
ATOM  17305  H   GLN B1043      12.014   8.316 -36.806  1.00  1.610          H  
ATOM  17306  HA  GLN B1043      10.276   7.173 -38.730  1.00  1.600          H  
ATOM  17307 1HB  GLN B1043      10.002   9.617 -37.007  1.00  2.240          H  
ATOM  17308 2HB  GLN B1043       8.707   9.056 -38.048  1.00  2.240          H  
ATOM  17309 1HG  GLN B1043       8.638   6.933 -36.859  1.00  2.240          H  
ATOM  17310 2HG  GLN B1043      10.000   7.432 -35.853  1.00  2.240          H  
ATOM  17311 1HE2 GLN B1043       6.696   8.131 -34.236  1.00  2.240          H  
ATOM  17312 2HE2 GLN B1043       7.362   6.701 -34.950  1.00  2.240          H  
ATOM  17313  N   GLY B1044      11.541  10.066 -39.612  1.00  1.350          N  
ATOM  17314  CA  GLY B1044      11.792  10.903 -40.768  1.00  1.420          C  
ATOM  17315  C   GLY B1044      12.246   9.975 -41.891  1.00  1.510          C  
ATOM  17316  O   GLY B1044      11.701   9.992 -43.008  1.00  1.530          O  
ATOM  17317  H   GLY B1044      11.978  10.291 -38.707  1.00  1.620          H  
ATOM  17318 1HA  GLY B1044      10.893  11.444 -41.046  1.00  1.700          H  
ATOM  17319 2HA  GLY B1044      12.573  11.627 -40.534  1.00  1.700          H  
ATOM  17320  N   PHE B1045      13.229   9.135 -41.576  1.00  1.600          N  
ATOM  17321  CA  PHE B1045      13.711   8.187 -42.554  1.00  1.720          C  
ATOM  17322  C   PHE B1045      12.697   7.103 -42.920  1.00  1.640          C  
ATOM  17323  O   PHE B1045      12.637   6.753 -44.085  1.00  1.650          O  
ATOM  17324  CB  PHE B1045      15.051   7.619 -42.144  1.00  2.360          C  
ATOM  17325  CG  PHE B1045      16.088   8.625 -42.424  1.00  2.360          C  
ATOM  17326  CD1 PHE B1045      16.606   9.424 -41.424  1.00  2.360          C  
ATOM  17327  CD2 PHE B1045      16.533   8.802 -43.727  1.00  2.360          C  
ATOM  17328  CE1 PHE B1045      17.553  10.377 -41.716  1.00  2.360          C  
ATOM  17329  CE2 PHE B1045      17.477   9.748 -44.025  1.00  2.360          C  
ATOM  17330  CZ  PHE B1045      17.991  10.541 -43.017  1.00  2.360          C  
ATOM  17331  H   PHE B1045      13.665   9.209 -40.647  1.00  1.920          H  
ATOM  17332  HA  PHE B1045      13.904   8.753 -43.459  1.00  2.060          H  
ATOM  17333 1HB  PHE B1045      15.053   7.387 -41.079  1.00  2.830          H  
ATOM  17334 2HB  PHE B1045      15.280   6.703 -42.701  1.00  2.830          H  
ATOM  17335  HD1 PHE B1045      16.260   9.295 -40.403  1.00  2.830          H  
ATOM  17336  HD2 PHE B1045      16.122   8.173 -44.515  1.00  2.830          H  
ATOM  17337  HE1 PHE B1045      17.956  11.002 -40.920  1.00  2.830          H  
ATOM  17338  HE2 PHE B1045      17.820   9.872 -45.052  1.00  2.830          H  
ATOM  17339  HZ  PHE B1045      18.740  11.295 -43.248  1.00  2.830          H  
ATOM  17340  N   ASP B1046      11.860   6.601 -42.003  1.00  1.610          N  
ATOM  17341  CA  ASP B1046      10.875   5.582 -42.399  1.00  1.590          C  
ATOM  17342  C   ASP B1046      10.034   6.106 -43.554  1.00  1.460          C  
ATOM  17343  O   ASP B1046       9.743   5.366 -44.500  1.00  1.450          O  
ATOM  17344  CB  ASP B1046       9.940   5.195 -41.251  1.00  2.230          C  
ATOM  17345  CG  ASP B1046      10.526   4.252 -40.167  1.00  2.230          C  
ATOM  17346  OD1 ASP B1046      11.524   3.568 -40.394  1.00  2.230          O  
ATOM  17347  OD2 ASP B1046       9.917   4.198 -39.122  1.00  2.230          O  
ATOM  17348  H   ASP B1046      11.959   6.888 -41.036  1.00  1.930          H  
ATOM  17349  HA  ASP B1046      11.410   4.694 -42.730  1.00  1.910          H  
ATOM  17350 1HB  ASP B1046       9.631   6.109 -40.759  1.00  2.680          H  
ATOM  17351 2HB  ASP B1046       9.043   4.752 -41.656  1.00  2.680          H  
ATOM  17352  N   PHE B1047       9.650   7.378 -43.490  1.00  1.400          N  
ATOM  17353  CA  PHE B1047       8.946   7.967 -44.615  1.00  1.320          C  
ATOM  17354  C   PHE B1047       9.831   8.051 -45.851  1.00  1.320          C  
ATOM  17355  O   PHE B1047       9.363   7.758 -46.954  1.00  1.270          O  
ATOM  17356  CB  PHE B1047       8.288   9.276 -44.245  1.00  1.880          C  
ATOM  17357  CG  PHE B1047       6.855   9.079 -43.871  1.00  1.880          C  
ATOM  17358  CD1 PHE B1047       6.422   9.128 -42.589  1.00  1.880          C  
ATOM  17359  CD2 PHE B1047       5.924   8.820 -44.880  1.00  1.880          C  
ATOM  17360  CE1 PHE B1047       5.088   8.937 -42.300  1.00  1.880          C  
ATOM  17361  CE2 PHE B1047       4.601   8.615 -44.592  1.00  1.880          C  
ATOM  17362  CZ  PHE B1047       4.186   8.673 -43.292  1.00  1.880          C  
ATOM  17363  H   PHE B1047       9.862   7.919 -42.639  1.00  1.680          H  
ATOM  17364  HA  PHE B1047       8.127   7.297 -44.863  1.00  1.580          H  
ATOM  17365 1HB  PHE B1047       8.811   9.670 -43.371  1.00  2.260          H  
ATOM  17366 2HB  PHE B1047       8.369  10.008 -45.000  1.00  2.260          H  
ATOM  17367  HD1 PHE B1047       7.145   9.329 -41.793  1.00  2.260          H  
ATOM  17368  HD2 PHE B1047       6.264   8.774 -45.916  1.00  2.260          H  
ATOM  17369  HE1 PHE B1047       4.749   8.999 -41.285  1.00  2.260          H  
ATOM  17370  HE2 PHE B1047       3.890   8.409 -45.387  1.00  2.260          H  
ATOM  17371  HZ  PHE B1047       3.140   8.517 -43.041  1.00  2.260          H  
ATOM  17372  N   ALA B1048      11.110   8.410 -45.691  1.00  1.400          N  
ATOM  17373  CA  ALA B1048      12.020   8.428 -46.841  1.00  1.440          C  
ATOM  17374  C   ALA B1048      12.109   7.032 -47.487  1.00  1.400          C  
ATOM  17375  O   ALA B1048      12.179   6.933 -48.714  1.00  1.400          O  
ATOM  17376  CB  ALA B1048      13.414   8.880 -46.433  1.00  2.000          C  
ATOM  17377  H   ALA B1048      11.428   8.729 -44.767  1.00  1.680          H  
ATOM  17378  HA  ALA B1048      11.619   9.127 -47.573  1.00  1.730          H  
ATOM  17379 1HB  ALA B1048      14.059   8.911 -47.308  1.00  2.400          H  
ATOM  17380 2HB  ALA B1048      13.352   9.873 -45.987  1.00  2.400          H  
ATOM  17381 3HB  ALA B1048      13.825   8.186 -45.717  1.00  2.400          H  
ATOM  17382  N   ILE B1049      12.080   5.975 -46.657  1.00  1.400          N  
ATOM  17383  CA  ILE B1049      12.158   4.580 -47.104  1.00  1.420          C  
ATOM  17384  C   ILE B1049      10.927   4.276 -47.952  1.00  1.370          C  
ATOM  17385  O   ILE B1049      11.040   3.702 -49.044  1.00  1.390          O  
ATOM  17386  CB  ILE B1049      12.194   3.586 -45.893  1.00  1.980          C  
ATOM  17387  CG1 ILE B1049      13.495   3.801 -44.976  1.00  1.980          C  
ATOM  17388  CG2 ILE B1049      12.076   2.105 -46.390  1.00  1.980          C  
ATOM  17389  CD1 ILE B1049      14.797   3.502 -45.536  1.00  1.980          C  
ATOM  17390  H   ILE B1049      12.055   6.185 -45.662  1.00  1.680          H  
ATOM  17391  HA  ILE B1049      13.043   4.450 -47.718  1.00  1.700          H  
ATOM  17392  HB  ILE B1049      11.350   3.781 -45.258  1.00  2.380          H  
ATOM  17393 1HG1 ILE B1049      13.544   4.806 -44.722  1.00  2.380          H  
ATOM  17394 2HG1 ILE B1049      13.386   3.226 -44.069  1.00  2.380          H  
ATOM  17395 1HG2 ILE B1049      12.066   1.437 -45.539  1.00  2.380          H  
ATOM  17396 2HG2 ILE B1049      11.154   1.966 -46.951  1.00  2.380          H  
ATOM  17397 3HG2 ILE B1049      12.916   1.860 -47.034  1.00  2.380          H  
ATOM  17398 1HD1 ILE B1049      15.566   3.728 -44.789  1.00  2.380          H  
ATOM  17399 2HD1 ILE B1049      14.819   2.478 -45.747  1.00  2.380          H  
ATOM  17400 3HD1 ILE B1049      14.979   4.086 -46.427  1.00  2.380          H  
ATOM  17401  N   LEU B1050       9.745   4.674 -47.454  1.00  1.330          N  
ATOM  17402  CA  LEU B1050       8.510   4.468 -48.197  1.00  1.320          C  
ATOM  17403  C   LEU B1050       8.552   5.254 -49.502  1.00  1.270          C  
ATOM  17404  O   LEU B1050       8.102   4.764 -50.540  1.00  1.270          O  
ATOM  17405  CB  LEU B1050       7.295   4.907 -47.361  1.00  1.850          C  
ATOM  17406  CG  LEU B1050       6.953   4.039 -46.107  1.00  1.850          C  
ATOM  17407  CD1 LEU B1050       5.879   4.751 -45.274  1.00  1.850          C  
ATOM  17408  CD2 LEU B1050       6.454   2.640 -46.541  1.00  1.850          C  
ATOM  17409  H   LEU B1050       9.720   5.094 -46.517  1.00  1.600          H  
ATOM  17410  HA  LEU B1050       8.436   3.417 -48.437  1.00  1.580          H  
ATOM  17411 1HB  LEU B1050       7.471   5.926 -47.015  1.00  2.220          H  
ATOM  17412 2HB  LEU B1050       6.420   4.916 -48.007  1.00  2.220          H  
ATOM  17413  HG  LEU B1050       7.839   3.932 -45.492  1.00  2.220          H  
ATOM  17414 1HD1 LEU B1050       5.654   4.154 -44.390  1.00  2.220          H  
ATOM  17415 2HD1 LEU B1050       6.247   5.726 -44.963  1.00  2.220          H  
ATOM  17416 3HD1 LEU B1050       4.977   4.878 -45.867  1.00  2.220          H  
ATOM  17417 1HD2 LEU B1050       6.215   2.052 -45.656  1.00  2.220          H  
ATOM  17418 2HD2 LEU B1050       5.560   2.742 -47.155  1.00  2.220          H  
ATOM  17419 3HD2 LEU B1050       7.218   2.121 -47.106  1.00  2.220          H  
ATOM  17420  N   GLY B1051       9.120   6.459 -49.450  1.00  1.240          N  
ATOM  17421  CA  GLY B1051       9.283   7.338 -50.595  1.00  1.190          C  
ATOM  17422  C   GLY B1051      10.116   6.661 -51.682  1.00  1.170          C  
ATOM  17423  O   GLY B1051       9.732   6.653 -52.855  1.00  1.150          O  
ATOM  17424  H   GLY B1051       9.427   6.807 -48.538  1.00  1.490          H  
ATOM  17425 1HA  GLY B1051       8.309   7.612 -50.990  1.00  1.430          H  
ATOM  17426 2HA  GLY B1051       9.774   8.254 -50.268  1.00  1.430          H  
ATOM  17427  N   LEU B1052      11.271   6.105 -51.305  1.00  1.190          N  
ATOM  17428  CA  LEU B1052      12.136   5.436 -52.270  1.00  1.200          C  
ATOM  17429  C   LEU B1052      11.414   4.260 -52.918  1.00  1.210          C  
ATOM  17430  O   LEU B1052      11.461   4.082 -54.147  1.00  1.210          O  
ATOM  17431  CB  LEU B1052      13.387   4.895 -51.550  1.00  1.680          C  
ATOM  17432  CG  LEU B1052      14.434   5.921 -51.020  1.00  1.680          C  
ATOM  17433  CD1 LEU B1052      15.452   5.163 -50.120  1.00  1.680          C  
ATOM  17434  CD2 LEU B1052      15.134   6.602 -52.200  1.00  1.680          C  
ATOM  17435  H   LEU B1052      11.560   6.195 -50.326  1.00  1.430          H  
ATOM  17436  HA  LEU B1052      12.410   6.144 -53.043  1.00  1.440          H  
ATOM  17437 1HB  LEU B1052      13.042   4.325 -50.687  1.00  2.010          H  
ATOM  17438 2HB  LEU B1052      13.901   4.209 -52.221  1.00  2.010          H  
ATOM  17439  HG  LEU B1052      13.950   6.677 -50.415  1.00  2.010          H  
ATOM  17440 1HD1 LEU B1052      16.198   5.861 -49.733  1.00  2.010          H  
ATOM  17441 2HD1 LEU B1052      14.927   4.704 -49.285  1.00  2.010          H  
ATOM  17442 3HD1 LEU B1052      15.941   4.394 -50.690  1.00  2.010          H  
ATOM  17443 1HD2 LEU B1052      15.876   7.307 -51.822  1.00  2.010          H  
ATOM  17444 2HD2 LEU B1052      15.615   5.865 -52.806  1.00  2.010          H  
ATOM  17445 3HD2 LEU B1052      14.413   7.140 -52.805  1.00  2.010          H  
ATOM  17446  N   GLY B1053      10.691   3.493 -52.100  1.00  1.200          N  
ATOM  17447  CA  GLY B1053       9.936   2.352 -52.575  1.00  1.190          C  
ATOM  17448  C   GLY B1053       8.880   2.777 -53.588  1.00  1.170          C  
ATOM  17449  O   GLY B1053       8.802   2.221 -54.693  1.00  1.190          O  
ATOM  17450  H   GLY B1053      10.706   3.680 -51.091  1.00  1.440          H  
ATOM  17451 1HA  GLY B1053      10.615   1.626 -53.020  1.00  1.430          H  
ATOM  17452 2HA  GLY B1053       9.472   1.862 -51.728  1.00  1.430          H  
ATOM  17453  N   VAL B1054       8.055   3.756 -53.214  1.00  1.130          N  
ATOM  17454  CA  VAL B1054       6.997   4.190 -54.096  1.00  1.100          C  
ATOM  17455  C   VAL B1054       7.498   4.809 -55.370  1.00  1.120          C  
ATOM  17456  O   VAL B1054       6.910   4.544 -56.415  1.00  1.130          O  
ATOM  17457  CB  VAL B1054       5.969   5.095 -53.420  1.00  1.550          C  
ATOM  17458  CG1 VAL B1054       4.984   5.647 -54.494  1.00  1.550          C  
ATOM  17459  CG2 VAL B1054       5.222   4.286 -52.410  1.00  1.550          C  
ATOM  17460  H   VAL B1054       8.169   4.187 -52.290  1.00  1.360          H  
ATOM  17461  HA  VAL B1054       6.448   3.310 -54.381  1.00  1.320          H  
ATOM  17462  HB  VAL B1054       6.466   5.922 -52.929  1.00  1.860          H  
ATOM  17463 1HG1 VAL B1054       4.222   6.254 -54.031  1.00  1.860          H  
ATOM  17464 2HG1 VAL B1054       5.508   6.240 -55.218  1.00  1.860          H  
ATOM  17465 3HG1 VAL B1054       4.521   4.832 -54.997  1.00  1.860          H  
ATOM  17466 1HG2 VAL B1054       4.489   4.900 -51.923  1.00  1.860          H  
ATOM  17467 2HG2 VAL B1054       4.727   3.459 -52.909  1.00  1.860          H  
ATOM  17468 3HG2 VAL B1054       5.918   3.904 -51.669  1.00  1.860          H  
ATOM  17469  N   ILE B1055       8.527   5.658 -55.348  1.00  1.140          N  
ATOM  17470  CA  ILE B1055       8.900   6.202 -56.642  1.00  1.160          C  
ATOM  17471  C   ILE B1055       9.365   5.066 -57.565  1.00  1.180          C  
ATOM  17472  O   ILE B1055       9.070   5.081 -58.761  1.00  1.210          O  
ATOM  17473  CB  ILE B1055       9.918   7.358 -56.555  1.00  1.620          C  
ATOM  17474  CG1 ILE B1055       9.918   8.098 -57.934  1.00  1.620          C  
ATOM  17475  CG2 ILE B1055      11.317   6.862 -56.166  1.00  1.620          C  
ATOM  17476  CD1 ILE B1055      10.590   9.451 -57.938  1.00  1.620          C  
ATOM  17477  H   ILE B1055       9.004   5.912 -54.476  1.00  1.370          H  
ATOM  17478  HA  ILE B1055       8.014   6.633 -57.079  1.00  1.390          H  
ATOM  17479  HB  ILE B1055       9.586   8.059 -55.800  1.00  1.940          H  
ATOM  17480 1HG1 ILE B1055      10.425   7.469 -58.671  1.00  1.940          H  
ATOM  17481 2HG1 ILE B1055       8.883   8.236 -58.255  1.00  1.940          H  
ATOM  17482 1HG2 ILE B1055      12.002   7.698 -56.090  1.00  1.940          H  
ATOM  17483 2HG2 ILE B1055      11.255   6.372 -55.203  1.00  1.940          H  
ATOM  17484 3HG2 ILE B1055      11.697   6.165 -56.906  1.00  1.940          H  
ATOM  17485 1HD1 ILE B1055      10.529   9.875 -58.944  1.00  1.940          H  
ATOM  17486 2HD1 ILE B1055      10.083  10.113 -57.234  1.00  1.940          H  
ATOM  17487 3HD1 ILE B1055      11.632   9.357 -57.658  1.00  1.940          H  
ATOM  17488  N   GLY B1056      10.021   4.033 -57.017  1.00  1.180          N  
ATOM  17489  CA  GLY B1056      10.389   2.888 -57.832  1.00  1.190          C  
ATOM  17490  C   GLY B1056       9.137   2.222 -58.450  1.00  1.170          C  
ATOM  17491  O   GLY B1056       9.171   1.699 -59.576  1.00  1.180          O  
ATOM  17492  H   GLY B1056      10.314   4.060 -56.030  1.00  1.420          H  
ATOM  17493 1HA  GLY B1056      11.075   3.198 -58.616  1.00  1.430          H  
ATOM  17494 2HA  GLY B1056      10.916   2.187 -57.194  1.00  1.430          H  
ATOM  17495  N   ILE B1057       8.029   2.235 -57.718  1.00  1.140          N  
ATOM  17496  CA  ILE B1057       6.772   1.698 -58.218  1.00  1.130          C  
ATOM  17497  C   ILE B1057       6.252   2.606 -59.345  1.00  1.130          C  
ATOM  17498  O   ILE B1057       5.861   2.140 -60.414  1.00  1.130          O  
ATOM  17499  CB  ILE B1057       5.730   1.547 -57.099  1.00  1.590          C  
ATOM  17500  CG1 ILE B1057       6.215   0.497 -56.117  1.00  1.590          C  
ATOM  17501  CG2 ILE B1057       4.418   1.093 -57.711  1.00  1.590          C  
ATOM  17502  CD1 ILE B1057       5.476   0.451 -54.836  1.00  1.590          C  
ATOM  17503  H   ILE B1057       8.086   2.612 -56.764  1.00  1.370          H  
ATOM  17504  HA  ILE B1057       6.956   0.711 -58.634  1.00  1.360          H  
ATOM  17505  HB  ILE B1057       5.590   2.478 -56.572  1.00  1.900          H  
ATOM  17506 1HG1 ILE B1057       6.124  -0.470 -56.589  1.00  1.900          H  
ATOM  17507 2HG1 ILE B1057       7.259   0.672 -55.899  1.00  1.900          H  
ATOM  17508 1HG2 ILE B1057       3.688   0.948 -56.954  1.00  1.900          H  
ATOM  17509 2HG2 ILE B1057       4.048   1.832 -58.418  1.00  1.900          H  
ATOM  17510 3HG2 ILE B1057       4.583   0.143 -58.234  1.00  1.900          H  
ATOM  17511 1HD1 ILE B1057       5.915  -0.342 -54.250  1.00  1.900          H  
ATOM  17512 2HD1 ILE B1057       5.553   1.370 -54.304  1.00  1.900          H  
ATOM  17513 3HD1 ILE B1057       4.442   0.243 -55.017  1.00  1.900          H  
ATOM  17514  N   ILE B1058       6.297   3.916 -59.122  1.00  1.140          N  
ATOM  17515  CA  ILE B1058       5.823   4.910 -60.089  1.00  1.160          C  
ATOM  17516  C   ILE B1058       6.547   4.789 -61.424  1.00  1.160          C  
ATOM  17517  O   ILE B1058       5.919   4.857 -62.485  1.00  1.160          O  
ATOM  17518  CB  ILE B1058       5.977   6.349 -59.541  1.00  1.620          C  
ATOM  17519  CG1 ILE B1058       4.960   6.551 -58.373  1.00  1.620          C  
ATOM  17520  CG2 ILE B1058       5.890   7.418 -60.668  1.00  1.620          C  
ATOM  17521  CD1 ILE B1058       5.160   7.810 -57.606  1.00  1.620          C  
ATOM  17522  H   ILE B1058       6.640   4.218 -58.208  1.00  1.370          H  
ATOM  17523  HA  ILE B1058       4.764   4.735 -60.261  1.00  1.390          H  
ATOM  17524  HB  ILE B1058       6.952   6.439 -59.098  1.00  1.940          H  
ATOM  17525 1HG1 ILE B1058       3.962   6.543 -58.742  1.00  1.940          H  
ATOM  17526 2HG1 ILE B1058       5.067   5.715 -57.687  1.00  1.940          H  
ATOM  17527 1HG2 ILE B1058       6.029   8.407 -60.261  1.00  1.940          H  
ATOM  17528 2HG2 ILE B1058       6.667   7.250 -61.410  1.00  1.940          H  
ATOM  17529 3HG2 ILE B1058       4.947   7.371 -61.158  1.00  1.940          H  
ATOM  17530 1HD1 ILE B1058       4.445   7.865 -56.820  1.00  1.940          H  
ATOM  17531 2HD1 ILE B1058       6.152   7.849 -57.184  1.00  1.940          H  
ATOM  17532 3HD1 ILE B1058       5.016   8.626 -58.264  1.00  1.940          H  
ATOM  17533  N   GLU B1059       7.855   4.576 -61.376  1.00  1.170          N  
ATOM  17534  CA  GLU B1059       8.675   4.430 -62.573  1.00  1.180          C  
ATOM  17535  C   GLU B1059       8.598   3.023 -63.194  1.00  1.190          C  
ATOM  17536  O   GLU B1059       9.303   2.742 -64.166  1.00  1.230          O  
ATOM  17537  CB  GLU B1059      10.133   4.805 -62.283  1.00  1.650          C  
ATOM  17538  CG  GLU B1059      10.332   6.292 -61.950  1.00  1.650          C  
ATOM  17539  CD  GLU B1059      11.771   6.698 -61.756  1.00  1.650          C  
ATOM  17540  OE1 GLU B1059      12.639   5.853 -61.836  1.00  1.650          O  
ATOM  17541  OE2 GLU B1059      12.008   7.860 -61.533  1.00  1.650          O  
ATOM  17542  H   GLU B1059       8.307   4.567 -60.455  1.00  1.400          H  
ATOM  17543  HA  GLU B1059       8.300   5.134 -63.315  1.00  1.420          H  
ATOM  17544 1HB  GLU B1059      10.490   4.218 -61.428  1.00  1.980          H  
ATOM  17545 2HB  GLU B1059      10.757   4.554 -63.138  1.00  1.980          H  
ATOM  17546 1HG  GLU B1059       9.901   6.891 -62.750  1.00  1.980          H  
ATOM  17547 2HG  GLU B1059       9.777   6.511 -61.036  1.00  1.980          H  
ATOM  17548  N   GLN B1060       7.733   2.158 -62.641  1.00  1.160          N  
ATOM  17549  CA  GLN B1060       7.487   0.787 -63.067  1.00  1.160          C  
ATOM  17550  C   GLN B1060       8.701  -0.112 -62.942  1.00  1.210          C  
ATOM  17551  O   GLN B1060       8.968  -0.937 -63.818  1.00  1.260          O  
ATOM  17552  CB  GLN B1060       6.985   0.760 -64.520  1.00  1.620          C  
ATOM  17553  CG  GLN B1060       5.687   1.512 -64.740  1.00  1.620          C  
ATOM  17554  CD  GLN B1060       4.517   0.841 -64.087  1.00  1.620          C  
ATOM  17555  OE1 GLN B1060       4.139  -0.280 -64.447  1.00  1.620          O  
ATOM  17556  NE2 GLN B1060       3.931   1.514 -63.112  1.00  1.620          N  
ATOM  17557  H   GLN B1060       7.181   2.451 -61.833  1.00  1.390          H  
ATOM  17558  HA  GLN B1060       6.709   0.377 -62.420  1.00  1.390          H  
ATOM  17559 1HB  GLN B1060       7.735   1.168 -65.189  1.00  1.950          H  
ATOM  17560 2HB  GLN B1060       6.815  -0.272 -64.820  1.00  1.950          H  
ATOM  17561 1HG  GLN B1060       5.782   2.512 -64.314  1.00  1.950          H  
ATOM  17562 2HG  GLN B1060       5.496   1.581 -65.808  1.00  1.950          H  
ATOM  17563 1HE2 GLN B1060       3.148   1.122 -62.631  1.00  1.950          H  
ATOM  17564 2HE2 GLN B1060       4.275   2.425 -62.847  1.00  1.950          H  
ATOM  17565  N   ARG B1061       9.409   0.009 -61.822  1.00  1.210          N  
ATOM  17566  CA  ARG B1061      10.560  -0.825 -61.547  1.00  1.280          C  
ATOM  17567  C   ARG B1061      10.234  -1.818 -60.415  1.00  1.230          C  
ATOM  17568  O   ARG B1061      10.810  -2.907 -60.348  1.00  1.290          O  
ATOM  17569  CB  ARG B1061      11.761   0.070 -61.215  1.00  1.760          C  
ATOM  17570  CG  ARG B1061      12.252   0.894 -62.424  1.00  1.760          C  
ATOM  17571  CD  ARG B1061      13.536   1.708 -62.211  1.00  1.760          C  
ATOM  17572  NE  ARG B1061      13.367   2.952 -61.377  1.00  1.760          N  
ATOM  17573  CZ  ARG B1061      13.824   3.166 -60.115  1.00  1.760          C  
ATOM  17574  NH1 ARG B1061      14.492   2.259 -59.455  1.00  1.760          N  
ATOM  17575  NH2 ARG B1061      13.594   4.342 -59.566  1.00  1.760          N  
ATOM  17576  H   ARG B1061       9.155   0.720 -61.137  1.00  1.450          H  
ATOM  17577  HA  ARG B1061      10.800  -1.396 -62.443  1.00  1.540          H  
ATOM  17578 1HB  ARG B1061      11.489   0.777 -60.441  1.00  2.120          H  
ATOM  17579 2HB  ARG B1061      12.587  -0.536 -60.847  1.00  2.120          H  
ATOM  17580 1HG  ARG B1061      12.419   0.216 -63.260  1.00  2.120          H  
ATOM  17581 2HG  ARG B1061      11.463   1.598 -62.698  1.00  2.120          H  
ATOM  17582 1HD  ARG B1061      14.286   1.075 -61.750  1.00  2.120          H  
ATOM  17583 2HD  ARG B1061      13.896   2.018 -63.191  1.00  2.120          H  
ATOM  17584  HE  ARG B1061      12.876   3.761 -61.805  1.00  2.120          H  
ATOM  17585 1HH1 ARG B1061      14.683   1.361 -59.870  1.00  2.120          H  
ATOM  17586 2HH1 ARG B1061      14.828   2.456 -58.522  1.00  2.120          H  
ATOM  17587 1HH2 ARG B1061      13.104   5.048 -60.137  1.00  2.120          H  
ATOM  17588 2HH2 ARG B1061      13.919   4.560 -58.640  1.00  2.120          H  
ATOM  17589  N   TYR B1062       9.283  -1.442 -59.542  1.00  1.140          N  
ATOM  17590  CA  TYR B1062       8.897  -2.236 -58.366  1.00  1.120          C  
ATOM  17591  C   TYR B1062       7.389  -2.477 -58.234  1.00  1.050          C  
ATOM  17592  O   TYR B1062       6.560  -1.773 -58.813  1.00  1.070          O  
ATOM  17593  CB  TYR B1062       9.415  -1.562 -57.096  1.00  1.580          C  
ATOM  17594  CG  TYR B1062      10.906  -1.459 -57.076  1.00  1.580          C  
ATOM  17595  CD1 TYR B1062      11.463  -0.447 -57.743  1.00  1.580          C  
ATOM  17596  CD2 TYR B1062      11.712  -2.345 -56.405  1.00  1.580          C  
ATOM  17597  CE1 TYR B1062      12.767  -0.270 -57.797  1.00  1.580          C  
ATOM  17598  CE2 TYR B1062      13.067  -2.168 -56.456  1.00  1.580          C  
ATOM  17599  CZ  TYR B1062      13.590  -1.106 -57.174  1.00  1.580          C  
ATOM  17600  OH  TYR B1062      14.936  -0.868 -57.268  1.00  1.580          O  
ATOM  17601  H   TYR B1062       8.885  -0.515 -59.658  1.00  1.370          H  
ATOM  17602  HA  TYR B1062       9.369  -3.213 -58.453  1.00  1.340          H  
ATOM  17603 1HB  TYR B1062       9.005  -0.559 -57.028  1.00  1.890          H  
ATOM  17604 2HB  TYR B1062       9.085  -2.112 -56.214  1.00  1.890          H  
ATOM  17605  HD1 TYR B1062      10.840   0.226 -58.258  1.00  1.890          H  
ATOM  17606  HD2 TYR B1062      11.298  -3.165 -55.840  1.00  1.890          H  
ATOM  17607  HE1 TYR B1062      13.146   0.540 -58.346  1.00  1.890          H  
ATOM  17608  HE2 TYR B1062      13.708  -2.853 -55.927  1.00  1.890          H  
ATOM  17609  HH  TYR B1062      15.413  -1.515 -56.748  1.00  1.890          H  
ATOM  17610  N   GLN B1063       7.038  -3.510 -57.469  1.00  1.040          N  
ATOM  17611  CA  GLN B1063       5.655  -3.827 -57.109  1.00  1.020          C  
ATOM  17612  C   GLN B1063       5.313  -3.279 -55.718  1.00  0.940          C  
ATOM  17613  O   GLN B1063       6.181  -3.180 -54.844  1.00  0.910          O  
ATOM  17614  CB  GLN B1063       5.407  -5.349 -57.159  1.00  1.440          C  
ATOM  17615  CG  GLN B1063       5.478  -5.949 -58.560  1.00  1.440          C  
ATOM  17616  CD  GLN B1063       5.257  -7.495 -58.614  1.00  1.440          C  
ATOM  17617  OE1 GLN B1063       6.243  -8.228 -58.785  1.00  1.440          O  
ATOM  17618  NE2 GLN B1063       4.002  -7.981 -58.474  1.00  1.440          N  
ATOM  17619  H   GLN B1063       7.773  -4.083 -57.077  1.00  1.250          H  
ATOM  17620  HA  GLN B1063       4.991  -3.348 -57.830  1.00  1.220          H  
ATOM  17621 1HB  GLN B1063       6.143  -5.863 -56.538  1.00  1.720          H  
ATOM  17622 2HB  GLN B1063       4.425  -5.577 -56.748  1.00  1.720          H  
ATOM  17623 1HG  GLN B1063       4.714  -5.478 -59.174  1.00  1.720          H  
ATOM  17624 2HG  GLN B1063       6.466  -5.736 -58.970  1.00  1.720          H  
ATOM  17625 1HE2 GLN B1063       3.843  -8.971 -58.510  1.00  1.720          H  
ATOM  17626 2HE2 GLN B1063       3.174  -7.379 -58.317  1.00  1.720          H  
ATOM  17627  N   LEU B1064       4.025  -2.997 -55.478  1.00  0.910          N  
ATOM  17628  CA  LEU B1064       3.576  -2.546 -54.154  1.00  0.830          C  
ATOM  17629  C   LEU B1064       3.987  -3.568 -53.094  1.00  0.820          C  
ATOM  17630  O   LEU B1064       4.342  -3.218 -51.966  1.00  0.830          O  
ATOM  17631  CB  LEU B1064       2.059  -2.275 -54.137  1.00  1.190          C  
ATOM  17632  CG  LEU B1064       1.451  -1.322 -52.968  1.00  1.190          C  
ATOM  17633  CD1 LEU B1064       1.359  -2.006 -51.621  1.00  1.190          C  
ATOM  17634  CD2 LEU B1064       2.290  -0.078 -52.817  1.00  1.190          C  
ATOM  17635  H   LEU B1064       3.352  -3.084 -56.228  1.00  1.090          H  
ATOM  17636  HA  LEU B1064       4.091  -1.643 -53.925  1.00  1.000          H  
ATOM  17637 1HB  LEU B1064       1.791  -1.819 -55.090  1.00  1.430          H  
ATOM  17638 2HB  LEU B1064       1.542  -3.233 -54.071  1.00  1.430          H  
ATOM  17639  HG  LEU B1064       0.443  -1.038 -53.265  1.00  1.430          H  
ATOM  17640 1HD1 LEU B1064       0.911  -1.312 -50.917  1.00  1.430          H  
ATOM  17641 2HD1 LEU B1064       0.764  -2.870 -51.689  1.00  1.430          H  
ATOM  17642 3HD1 LEU B1064       2.322  -2.276 -51.255  1.00  1.430          H  
ATOM  17643 1HD2 LEU B1064       1.852   0.550 -52.067  1.00  1.430          H  
ATOM  17644 2HD2 LEU B1064       3.281  -0.334 -52.500  1.00  1.430          H  
ATOM  17645 3HD2 LEU B1064       2.340   0.454 -53.753  1.00  1.430          H  
ATOM  17646  N   SER B1065       3.950  -4.843 -53.453  1.00  0.800          N  
ATOM  17647  CA  SER B1065       4.313  -5.894 -52.532  1.00  0.810          C  
ATOM  17648  C   SER B1065       5.740  -5.783 -52.021  1.00  0.810          C  
ATOM  17649  O   SER B1065       6.031  -6.234 -50.904  1.00  0.790          O  
ATOM  17650  CB  SER B1065       4.251  -7.193 -53.249  1.00  1.130          C  
ATOM  17651  OG  SER B1065       5.252  -7.266 -54.213  1.00  1.130          O  
ATOM  17652  H   SER B1065       3.642  -5.107 -54.378  1.00  0.960          H  
ATOM  17653  HA  SER B1065       3.626  -5.873 -51.687  1.00  0.970          H  
ATOM  17654 1HB  SER B1065       4.366  -7.984 -52.537  1.00  1.360          H  
ATOM  17655 2HB  SER B1065       3.309  -7.310 -53.730  1.00  1.360          H  
ATOM  17656  HG  SER B1065       5.195  -8.166 -54.583  1.00  1.360          H  
ATOM  17657  N   PHE B1066       6.630  -5.172 -52.814  1.00  0.880          N  
ATOM  17658  CA  PHE B1066       8.011  -5.019 -52.433  1.00  0.950          C  
ATOM  17659  C   PHE B1066       8.026  -3.888 -51.443  1.00  0.970          C  
ATOM  17660  O   PHE B1066       8.659  -3.981 -50.400  1.00  0.950          O  
ATOM  17661  CB  PHE B1066       8.887  -4.701 -53.647  1.00  1.300          C  
ATOM  17662  CG  PHE B1066       8.889  -5.791 -54.723  1.00  1.300          C  
ATOM  17663  CD1 PHE B1066       8.425  -7.097 -54.484  1.00  1.300          C  
ATOM  17664  CD2 PHE B1066       9.344  -5.494 -55.992  1.00  1.300          C  
ATOM  17665  CE1 PHE B1066       8.416  -8.034 -55.489  1.00  1.300          C  
ATOM  17666  CE2 PHE B1066       9.337  -6.434 -56.992  1.00  1.300          C  
ATOM  17667  CZ  PHE B1066       8.868  -7.702 -56.741  1.00  1.300          C  
ATOM  17668  H   PHE B1066       6.347  -4.794 -53.714  1.00  1.060          H  
ATOM  17669  HA  PHE B1066       8.368  -5.917 -51.936  1.00  1.140          H  
ATOM  17670 1HB  PHE B1066       8.543  -3.775 -54.104  1.00  1.560          H  
ATOM  17671 2HB  PHE B1066       9.915  -4.538 -53.322  1.00  1.560          H  
ATOM  17672  HD1 PHE B1066       8.050  -7.383 -53.512  1.00  1.560          H  
ATOM  17673  HD2 PHE B1066       9.706  -4.504 -56.198  1.00  1.560          H  
ATOM  17674  HE1 PHE B1066       8.039  -9.040 -55.294  1.00  1.560          H  
ATOM  17675  HE2 PHE B1066       9.697  -6.177 -57.990  1.00  1.560          H  
ATOM  17676  HZ  PHE B1066       8.852  -8.445 -57.540  1.00  1.560          H  
ATOM  17677  N   LEU B1067       7.263  -2.822 -51.711  1.00  1.050          N  
ATOM  17678  CA  LEU B1067       7.232  -1.696 -50.769  1.00  1.100          C  
ATOM  17679  C   LEU B1067       6.951  -2.229 -49.369  1.00  1.040          C  
ATOM  17680  O   LEU B1067       7.645  -1.886 -48.407  1.00  1.090          O  
ATOM  17681  CB  LEU B1067       6.102  -0.698 -51.094  1.00  1.520          C  
ATOM  17682  CG  LEU B1067       5.909   0.538 -50.161  1.00  1.520          C  
ATOM  17683  CD1 LEU B1067       7.075   1.451 -50.285  1.00  1.520          C  
ATOM  17684  CD2 LEU B1067       4.613   1.240 -50.517  1.00  1.520          C  
ATOM  17685  H   LEU B1067       6.762  -2.801 -52.611  1.00  1.260          H  
ATOM  17686  HA  LEU B1067       8.203  -1.206 -50.778  1.00  1.320          H  
ATOM  17687 1HB  LEU B1067       6.276  -0.319 -52.078  1.00  1.820          H  
ATOM  17688 2HB  LEU B1067       5.169  -1.217 -51.096  1.00  1.820          H  
ATOM  17689  HG  LEU B1067       5.855   0.216 -49.120  1.00  1.820          H  
ATOM  17690 1HD1 LEU B1067       6.918   2.301 -49.642  1.00  1.820          H  
ATOM  17691 2HD1 LEU B1067       7.995   0.946 -49.998  1.00  1.820          H  
ATOM  17692 3HD1 LEU B1067       7.142   1.786 -51.308  1.00  1.820          H  
ATOM  17693 1HD2 LEU B1067       4.473   2.104 -49.866  1.00  1.820          H  
ATOM  17694 2HD2 LEU B1067       4.647   1.564 -51.550  1.00  1.820          H  
ATOM  17695 3HD2 LEU B1067       3.786   0.549 -50.378  1.00  1.820          H  
ATOM  17696  N   PHE B1068       5.900  -3.057 -49.265  1.00  0.950          N  
ATOM  17697  CA  PHE B1068       5.534  -3.629 -47.978  1.00  0.960          C  
ATOM  17698  C   PHE B1068       6.653  -4.467 -47.375  1.00  0.930          C  
ATOM  17699  O   PHE B1068       7.038  -4.270 -46.216  1.00  0.980          O  
ATOM  17700  CB  PHE B1068       4.309  -4.538 -48.067  1.00  1.340          C  
ATOM  17701  CG  PHE B1068       4.018  -5.133 -46.713  1.00  1.340          C  
ATOM  17702  CD1 PHE B1068       3.275  -4.418 -45.796  1.00  1.340          C  
ATOM  17703  CD2 PHE B1068       4.550  -6.370 -46.319  1.00  1.340          C  
ATOM  17704  CE1 PHE B1068       3.052  -4.902 -44.536  1.00  1.340          C  
ATOM  17705  CE2 PHE B1068       4.341  -6.841 -45.047  1.00  1.340          C  
ATOM  17706  CZ  PHE B1068       3.588  -6.111 -44.156  1.00  1.340          C  
ATOM  17707  H   PHE B1068       5.361  -3.267 -50.112  1.00  1.140          H  
ATOM  17708  HA  PHE B1068       5.314  -2.811 -47.293  1.00  1.150          H  
ATOM  17709 1HB  PHE B1068       3.452  -3.974 -48.399  1.00  1.610          H  
ATOM  17710 2HB  PHE B1068       4.485  -5.345 -48.783  1.00  1.610          H  
ATOM  17711  HD1 PHE B1068       2.870  -3.455 -46.078  1.00  1.610          H  
ATOM  17712  HD2 PHE B1068       5.152  -6.954 -47.017  1.00  1.610          H  
ATOM  17713  HE1 PHE B1068       2.463  -4.320 -43.828  1.00  1.610          H  
ATOM  17714  HE2 PHE B1068       4.775  -7.788 -44.741  1.00  1.610          H  
ATOM  17715  HZ  PHE B1068       3.421  -6.484 -43.148  1.00  1.610          H  
ATOM  17716  N   TYR B1069       7.166  -5.425 -48.163  1.00  0.910          N  
ATOM  17717  CA  TYR B1069       8.176  -6.356 -47.692  1.00  0.900          C  
ATOM  17718  C   TYR B1069       9.376  -5.628 -47.174  1.00  0.930          C  
ATOM  17719  O   TYR B1069       9.817  -5.863 -46.048  1.00  0.970          O  
ATOM  17720  CB  TYR B1069       8.610  -7.269 -48.819  1.00  1.260          C  
ATOM  17721  CG  TYR B1069       9.645  -8.294 -48.437  1.00  1.260          C  
ATOM  17722  CD1 TYR B1069       9.242  -9.401 -47.750  1.00  1.260          C  
ATOM  17723  CD2 TYR B1069      10.971  -8.156 -48.794  1.00  1.260          C  
ATOM  17724  CE1 TYR B1069      10.126 -10.377 -47.413  1.00  1.260          C  
ATOM  17725  CE2 TYR B1069      11.864  -9.150 -48.454  1.00  1.260          C  
ATOM  17726  CZ  TYR B1069      11.424 -10.268 -47.761  1.00  1.260          C  
ATOM  17727  OH  TYR B1069      12.279 -11.284 -47.429  1.00  1.260          O  
ATOM  17728  H   TYR B1069       6.824  -5.527 -49.123  1.00  1.090          H  
ATOM  17729  HA  TYR B1069       7.756  -6.947 -46.879  1.00  1.080          H  
ATOM  17730 1HB  TYR B1069       7.749  -7.765 -49.209  1.00  1.520          H  
ATOM  17731 2HB  TYR B1069       9.017  -6.664 -49.629  1.00  1.520          H  
ATOM  17732  HD1 TYR B1069       8.210  -9.499 -47.478  1.00  1.520          H  
ATOM  17733  HD2 TYR B1069      11.307  -7.279 -49.344  1.00  1.520          H  
ATOM  17734  HE1 TYR B1069       9.796 -11.245 -46.873  1.00  1.520          H  
ATOM  17735  HE2 TYR B1069      12.910  -9.058 -48.733  1.00  1.520          H  
ATOM  17736  HH  TYR B1069      11.812 -11.934 -46.889  1.00  1.520          H  
ATOM  17737  N   VAL B1070       9.878  -4.721 -47.997  1.00  0.930          N  
ATOM  17738  CA  VAL B1070      11.047  -3.937 -47.714  1.00  0.980          C  
ATOM  17739  C   VAL B1070      10.864  -3.093 -46.482  1.00  0.950          C  
ATOM  17740  O   VAL B1070      11.772  -3.031 -45.664  1.00  0.970          O  
ATOM  17741  CB  VAL B1070      11.387  -3.078 -48.935  1.00  1.350          C  
ATOM  17742  CG1 VAL B1070      12.444  -2.066 -48.612  1.00  1.350          C  
ATOM  17743  CG2 VAL B1070      11.888  -4.009 -50.057  1.00  1.350          C  
ATOM  17744  H   VAL B1070       9.404  -4.579 -48.887  1.00  1.120          H  
ATOM  17745  HA  VAL B1070      11.874  -4.624 -47.540  1.00  1.180          H  
ATOM  17746  HB  VAL B1070      10.492  -2.545 -49.263  1.00  1.620          H  
ATOM  17747 1HG1 VAL B1070      12.657  -1.485 -49.510  1.00  1.620          H  
ATOM  17748 2HG1 VAL B1070      12.104  -1.390 -47.826  1.00  1.620          H  
ATOM  17749 3HG1 VAL B1070      13.324  -2.562 -48.295  1.00  1.620          H  
ATOM  17750 1HG2 VAL B1070      12.119  -3.414 -50.945  1.00  1.620          H  
ATOM  17751 2HG2 VAL B1070      12.784  -4.532 -49.726  1.00  1.620          H  
ATOM  17752 3HG2 VAL B1070      11.119  -4.736 -50.303  1.00  1.620          H  
ATOM  17753  N   PHE B1071       9.727  -2.420 -46.333  1.00  0.930          N  
ATOM  17754  CA  PHE B1071       9.510  -1.621 -45.145  1.00  0.970          C  
ATOM  17755  C   PHE B1071       9.563  -2.533 -43.904  1.00  0.970          C  
ATOM  17756  O   PHE B1071      10.191  -2.193 -42.897  1.00  1.020          O  
ATOM  17757  CB  PHE B1071       8.194  -0.864 -45.236  1.00  1.340          C  
ATOM  17758  CG  PHE B1071       8.027   0.104 -44.135  1.00  1.340          C  
ATOM  17759  CD1 PHE B1071       8.704   1.310 -44.205  1.00  1.340          C  
ATOM  17760  CD2 PHE B1071       7.230  -0.154 -43.042  1.00  1.340          C  
ATOM  17761  CE1 PHE B1071       8.591   2.232 -43.217  1.00  1.340          C  
ATOM  17762  CE2 PHE B1071       7.114   0.780 -42.036  1.00  1.340          C  
ATOM  17763  CZ  PHE B1071       7.799   1.976 -42.126  1.00  1.340          C  
ATOM  17764  H   PHE B1071       9.007  -2.434 -47.062  1.00  1.120          H  
ATOM  17765  HA  PHE B1071      10.313  -0.892 -45.070  1.00  1.160          H  
ATOM  17766 1HB  PHE B1071       8.140  -0.332 -46.188  1.00  1.610          H  
ATOM  17767 2HB  PHE B1071       7.366  -1.575 -45.213  1.00  1.610          H  
ATOM  17768  HD1 PHE B1071       9.331   1.519 -45.072  1.00  1.610          H  
ATOM  17769  HD2 PHE B1071       6.696  -1.104 -42.977  1.00  1.610          H  
ATOM  17770  HE1 PHE B1071       9.132   3.168 -43.304  1.00  1.610          H  
ATOM  17771  HE2 PHE B1071       6.484   0.573 -41.169  1.00  1.610          H  
ATOM  17772  HZ  PHE B1071       7.711   2.712 -41.331  1.00  1.610          H  
ATOM  17773  N   GLY B1072       8.889  -3.692 -43.970  1.00  0.950          N  
ATOM  17774  CA  GLY B1072       8.873  -4.665 -42.879  1.00  1.010          C  
ATOM  17775  C   GLY B1072      10.289  -5.130 -42.491  1.00  1.100          C  
ATOM  17776  O   GLY B1072      10.667  -5.088 -41.310  1.00  1.340          O  
ATOM  17777  H   GLY B1072       8.348  -3.908 -44.815  1.00  1.140          H  
ATOM  17778 1HA  GLY B1072       8.376  -4.230 -42.014  1.00  1.210          H  
ATOM  17779 2HA  GLY B1072       8.283  -5.526 -43.192  1.00  1.210          H  
ATOM  17780  N   ILE B1073      11.057  -5.582 -43.485  1.00  1.040          N  
ATOM  17781  CA  ILE B1073      12.413  -6.070 -43.271  1.00  1.050          C  
ATOM  17782  C   ILE B1073      13.295  -4.912 -42.755  1.00  0.990          C  
ATOM  17783  O   ILE B1073      14.161  -5.119 -41.896  1.00  1.040          O  
ATOM  17784  CB  ILE B1073      12.973  -6.728 -44.558  1.00  1.470          C  
ATOM  17785  CG1 ILE B1073      12.131  -8.006 -44.999  1.00  1.470          C  
ATOM  17786  CG2 ILE B1073      14.393  -7.154 -44.365  1.00  1.470          C  
ATOM  17787  CD1 ILE B1073      12.037  -9.186 -44.023  1.00  1.470          C  
ATOM  17788  H   ILE B1073      10.661  -5.582 -44.431  1.00  1.250          H  
ATOM  17789  HA  ILE B1073      12.388  -6.821 -42.491  1.00  1.260          H  
ATOM  17790  HB  ILE B1073      12.908  -6.005 -45.366  1.00  1.760          H  
ATOM  17791 1HG1 ILE B1073      11.122  -7.694 -45.215  1.00  1.760          H  
ATOM  17792 2HG1 ILE B1073      12.577  -8.373 -45.904  1.00  1.760          H  
ATOM  17793 1HG2 ILE B1073      14.766  -7.591 -45.287  1.00  1.760          H  
ATOM  17794 2HG2 ILE B1073      15.007  -6.302 -44.093  1.00  1.760          H  
ATOM  17795 3HG2 ILE B1073      14.432  -7.882 -43.586  1.00  1.760          H  
ATOM  17796 1HD1 ILE B1073      11.444  -9.968 -44.489  1.00  1.760          H  
ATOM  17797 2HD1 ILE B1073      13.019  -9.590 -43.792  1.00  1.760          H  
ATOM  17798 3HD1 ILE B1073      11.551  -8.872 -43.107  1.00  1.760          H  
ATOM  17799  N   GLN B1074      13.127  -3.710 -43.323  1.00  0.960          N  
ATOM  17800  CA  GLN B1074      13.838  -2.509 -42.892  1.00  0.980          C  
ATOM  17801  C   GLN B1074      13.671  -2.294 -41.386  1.00  0.910          C  
ATOM  17802  O   GLN B1074      14.663  -2.088 -40.666  1.00  0.910          O  
ATOM  17803  CB  GLN B1074      13.308  -1.294 -43.678  1.00  1.360          C  
ATOM  17804  CG  GLN B1074      13.944   0.005 -43.388  1.00  1.360          C  
ATOM  17805  CD  GLN B1074      13.299   0.791 -42.181  1.00  1.360          C  
ATOM  17806  OE1 GLN B1074      13.837   0.855 -41.059  1.00  1.360          O  
ATOM  17807  NE2 GLN B1074      12.165   1.423 -42.437  1.00  1.360          N  
ATOM  17808  H   GLN B1074      12.455  -3.603 -44.082  1.00  1.150          H  
ATOM  17809  HA  GLN B1074      14.896  -2.633 -43.102  1.00  1.180          H  
ATOM  17810 1HB  GLN B1074      13.428  -1.481 -44.738  1.00  1.640          H  
ATOM  17811 2HB  GLN B1074      12.263  -1.174 -43.492  1.00  1.640          H  
ATOM  17812 1HG  GLN B1074      14.950  -0.228 -43.175  1.00  1.640          H  
ATOM  17813 2HG  GLN B1074      13.896   0.636 -44.261  1.00  1.640          H  
ATOM  17814 1HE2 GLN B1074      11.746   2.012 -41.695  1.00  1.640          H  
ATOM  17815 2HE2 GLN B1074      11.762   1.389 -43.349  1.00  1.640          H  
ATOM  17816  N   SER B1075      12.420  -2.376 -40.910  1.00  0.870          N  
ATOM  17817  CA  SER B1075      12.116  -2.210 -39.499  1.00  0.860          C  
ATOM  17818  C   SER B1075      12.856  -3.248 -38.660  1.00  0.780          C  
ATOM  17819  O   SER B1075      13.442  -2.906 -37.621  1.00  0.800          O  
ATOM  17820  CB  SER B1075      10.624  -2.312 -39.270  1.00  1.210          C  
ATOM  17821  OG  SER B1075      10.312  -2.152 -37.914  1.00  1.210          O  
ATOM  17822  H   SER B1075      11.645  -2.497 -41.572  1.00  1.040          H  
ATOM  17823  HA  SER B1075      12.447  -1.216 -39.195  1.00  1.030          H  
ATOM  17824 1HB  SER B1075      10.116  -1.547 -39.863  1.00  1.450          H  
ATOM  17825 2HB  SER B1075      10.270  -3.276 -39.616  1.00  1.450          H  
ATOM  17826  HG  SER B1075       9.361  -2.243 -37.853  1.00  1.450          H  
ATOM  17827  N   LEU B1076      12.866  -4.519 -39.101  1.00  0.740          N  
ATOM  17828  CA  LEU B1076      13.574  -5.538 -38.326  1.00  0.700          C  
ATOM  17829  C   LEU B1076      15.060  -5.190 -38.223  1.00  0.680          C  
ATOM  17830  O   LEU B1076      15.661  -5.312 -37.152  1.00  0.660          O  
ATOM  17831  CB  LEU B1076      13.481  -6.929 -38.995  1.00  1.000          C  
ATOM  17832  CG  LEU B1076      12.121  -7.645 -39.050  1.00  1.000          C  
ATOM  17833  CD1 LEU B1076      12.268  -8.894 -39.952  1.00  1.000          C  
ATOM  17834  CD2 LEU B1076      11.684  -8.058 -37.651  1.00  1.000          C  
ATOM  17835  H   LEU B1076      12.320  -4.759 -39.938  1.00  0.890          H  
ATOM  17836  HA  LEU B1076      13.156  -5.569 -37.324  1.00  0.840          H  
ATOM  17837 1HB  LEU B1076      13.848  -6.842 -40.016  1.00  1.200          H  
ATOM  17838 2HB  LEU B1076      14.143  -7.595 -38.458  1.00  1.200          H  
ATOM  17839  HG  LEU B1076      11.376  -6.979 -39.492  1.00  1.200          H  
ATOM  17840 1HD1 LEU B1076      11.313  -9.410 -40.030  1.00  1.200          H  
ATOM  17841 2HD1 LEU B1076      12.585  -8.589 -40.941  1.00  1.200          H  
ATOM  17842 3HD1 LEU B1076      13.012  -9.571 -39.532  1.00  1.200          H  
ATOM  17843 1HD2 LEU B1076      10.723  -8.567 -37.713  1.00  1.200          H  
ATOM  17844 2HD2 LEU B1076      12.423  -8.729 -37.223  1.00  1.200          H  
ATOM  17845 3HD2 LEU B1076      11.577  -7.181 -37.017  1.00  1.200          H  
ATOM  17846  N   PHE B1077      15.660  -4.710 -39.320  1.00  0.710          N  
ATOM  17847  CA  PHE B1077      17.087  -4.382 -39.308  1.00  0.720          C  
ATOM  17848  C   PHE B1077      17.384  -3.375 -38.221  1.00  0.700          C  
ATOM  17849  O   PHE B1077      18.269  -3.584 -37.382  1.00  0.700          O  
ATOM  17850  CB  PHE B1077      17.546  -3.807 -40.666  1.00  1.000          C  
ATOM  17851  CG  PHE B1077      19.013  -3.427 -40.738  1.00  1.000          C  
ATOM  17852  CD1 PHE B1077      19.984  -4.400 -40.829  1.00  1.000          C  
ATOM  17853  CD2 PHE B1077      19.419  -2.101 -40.747  1.00  1.000          C  
ATOM  17854  CE1 PHE B1077      21.321  -4.055 -40.896  1.00  1.000          C  
ATOM  17855  CE2 PHE B1077      20.758  -1.762 -40.830  1.00  1.000          C  
ATOM  17856  CZ  PHE B1077      21.705  -2.748 -40.898  1.00  1.000          C  
ATOM  17857  H   PHE B1077      15.122  -4.662 -40.196  1.00  0.850          H  
ATOM  17858  HA  PHE B1077      17.653  -5.290 -39.098  1.00  0.860          H  
ATOM  17859 1HB  PHE B1077      17.333  -4.489 -41.458  1.00  1.200          H  
ATOM  17860 2HB  PHE B1077      16.969  -2.916 -40.878  1.00  1.200          H  
ATOM  17861  HD1 PHE B1077      19.697  -5.455 -40.839  1.00  1.200          H  
ATOM  17862  HD2 PHE B1077      18.673  -1.330 -40.690  1.00  1.200          H  
ATOM  17863  HE1 PHE B1077      22.078  -4.842 -40.955  1.00  1.200          H  
ATOM  17864  HE2 PHE B1077      21.066  -0.719 -40.841  1.00  1.200          H  
ATOM  17865  HZ  PHE B1077      22.765  -2.493 -40.959  1.00  1.200          H  
ATOM  17866  N   SER B1078      16.625  -2.274 -38.224  1.00  0.700          N  
ATOM  17867  CA  SER B1078      16.833  -1.210 -37.254  1.00  0.700          C  
ATOM  17868  C   SER B1078      16.578  -1.710 -35.838  1.00  0.670          C  
ATOM  17869  O   SER B1078      17.330  -1.370 -34.920  1.00  0.660          O  
ATOM  17870  CB  SER B1078      15.959  -0.008 -37.545  1.00  0.980          C  
ATOM  17871  OG  SER B1078      16.241   1.047 -36.646  1.00  0.980          O  
ATOM  17872  H   SER B1078      15.886  -2.192 -38.934  1.00  0.840          H  
ATOM  17873  HA  SER B1078      17.871  -0.897 -37.311  1.00  0.840          H  
ATOM  17874 1HB  SER B1078      16.113   0.329 -38.555  1.00  1.180          H  
ATOM  17875 2HB  SER B1078      14.911  -0.301 -37.456  1.00  1.180          H  
ATOM  17876  HG  SER B1078      16.995   1.551 -37.049  1.00  1.180          H  
ATOM  17877  N   THR B1079      15.509  -2.498 -35.643  1.00  0.710          N  
ATOM  17878  CA  THR B1079      15.119  -2.998 -34.326  1.00  0.720          C  
ATOM  17879  C   THR B1079      16.223  -3.795 -33.656  1.00  0.710          C  
ATOM  17880  O   THR B1079      16.523  -3.583 -32.473  1.00  0.730          O  
ATOM  17881  CB  THR B1079      13.868  -3.908 -34.443  1.00  1.000          C  
ATOM  17882  OG1 THR B1079      12.759  -3.139 -34.950  1.00  1.000          O  
ATOM  17883  CG2 THR B1079      13.501  -4.534 -33.075  1.00  1.000          C  
ATOM  17884  H   THR B1079      14.911  -2.732 -36.440  1.00  0.850          H  
ATOM  17885  HA  THR B1079      14.878  -2.145 -33.692  1.00  0.860          H  
ATOM  17886  HB  THR B1079      14.078  -4.711 -35.143  1.00  1.200          H  
ATOM  17887  HG1 THR B1079      12.936  -2.891 -35.889  1.00  1.200          H  
ATOM  17888 1HG2 THR B1079      12.624  -5.167 -33.198  1.00  1.200          H  
ATOM  17889 2HG2 THR B1079      14.322  -5.142 -32.697  1.00  1.200          H  
ATOM  17890 3HG2 THR B1079      13.279  -3.743 -32.361  1.00  1.200          H  
ATOM  17891  N   TYR B1080      16.815  -4.727 -34.386  1.00  0.710          N  
ATOM  17892  CA  TYR B1080      17.853  -5.542 -33.789  1.00  0.780          C  
ATOM  17893  C   TYR B1080      19.172  -4.796 -33.688  1.00  0.780          C  
ATOM  17894  O   TYR B1080      19.915  -4.976 -32.713  1.00  0.810          O  
ATOM  17895  CB  TYR B1080      17.955  -6.852 -34.531  1.00  1.060          C  
ATOM  17896  CG  TYR B1080      16.814  -7.755 -34.183  1.00  1.060          C  
ATOM  17897  CD1 TYR B1080      15.719  -7.845 -35.017  1.00  1.060          C  
ATOM  17898  CD2 TYR B1080      16.856  -8.490 -33.014  1.00  1.060          C  
ATOM  17899  CE1 TYR B1080      14.673  -8.651 -34.687  1.00  1.060          C  
ATOM  17900  CE2 TYR B1080      15.813  -9.313 -32.689  1.00  1.060          C  
ATOM  17901  CZ  TYR B1080      14.719  -9.395 -33.519  1.00  1.060          C  
ATOM  17902  OH  TYR B1080      13.668 -10.225 -33.194  1.00  1.060          O  
ATOM  17903  H   TYR B1080      16.502  -4.882 -35.353  1.00  0.850          H  
ATOM  17904  HA  TYR B1080      17.546  -5.776 -32.772  1.00  0.940          H  
ATOM  17905 1HB  TYR B1080      17.914  -6.667 -35.598  1.00  1.280          H  
ATOM  17906 2HB  TYR B1080      18.891  -7.345 -34.297  1.00  1.280          H  
ATOM  17907  HD1 TYR B1080      15.682  -7.279 -35.928  1.00  1.280          H  
ATOM  17908  HD2 TYR B1080      17.714  -8.419 -32.357  1.00  1.280          H  
ATOM  17909  HE1 TYR B1080      13.815  -8.716 -35.344  1.00  1.280          H  
ATOM  17910  HE2 TYR B1080      15.848  -9.900 -31.770  1.00  1.280          H  
ATOM  17911  HH  TYR B1080      12.979 -10.148 -33.856  1.00  1.280          H  
ATOM  17912  N   ALA B1081      19.474  -3.956 -34.684  1.00  0.780          N  
ATOM  17913  CA  ALA B1081      20.684  -3.156 -34.661  1.00  0.860          C  
ATOM  17914  C   ALA B1081      20.623  -2.208 -33.451  1.00  0.830          C  
ATOM  17915  O   ALA B1081      21.626  -1.949 -32.781  1.00  0.910          O  
ATOM  17916  CB  ALA B1081      20.836  -2.431 -35.992  1.00  1.170          C  
ATOM  17917  H   ALA B1081      18.866  -3.877 -35.504  1.00  0.940          H  
ATOM  17918  HA  ALA B1081      21.536  -3.818 -34.527  1.00  1.030          H  
ATOM  17919 1HB  ALA B1081      21.740  -1.870 -35.987  1.00  1.410          H  
ATOM  17920 2HB  ALA B1081      20.874  -3.148 -36.804  1.00  1.410          H  
ATOM  17921 3HB  ALA B1081      19.984  -1.776 -36.148  1.00  1.410          H  
ATOM  17922  N   THR B1082      19.426  -1.707 -33.156  1.00  0.760          N  
ATOM  17923  CA  THR B1082      19.227  -0.841 -32.021  1.00  0.800          C  
ATOM  17924  C   THR B1082      19.490  -1.599 -30.741  1.00  0.860          C  
ATOM  17925  O   THR B1082      20.227  -1.128 -29.883  1.00  0.940          O  
ATOM  17926  CB  THR B1082      17.803  -0.241 -32.000  1.00  1.100          C  
ATOM  17927  OG1 THR B1082      17.594   0.576 -33.181  1.00  1.100          O  
ATOM  17928  CG2 THR B1082      17.634   0.608 -30.758  1.00  1.100          C  
ATOM  17929  H   THR B1082      18.636  -1.907 -33.764  1.00  0.910          H  
ATOM  17930  HA  THR B1082      19.944  -0.028 -32.066  1.00  0.960          H  
ATOM  17931  HB  THR B1082      17.070  -1.046 -32.000  1.00  1.320          H  
ATOM  17932  HG1 THR B1082      17.581  -0.025 -33.963  1.00  1.320          H  
ATOM  17933 1HG2 THR B1082      16.636   1.031 -30.741  1.00  1.320          H  
ATOM  17934 2HG2 THR B1082      17.775   0.002 -29.867  1.00  1.320          H  
ATOM  17935 3HG2 THR B1082      18.375   1.407 -30.774  1.00  1.320          H  
ATOM  17936  N   ARG B1083      18.949  -2.811 -30.596  1.00  0.850          N  
ATOM  17937  CA  ARG B1083      19.176  -3.546 -29.354  1.00  0.960          C  
ATOM  17938  C   ARG B1083      20.668  -3.787 -29.075  1.00  1.040          C  
ATOM  17939  O   ARG B1083      21.148  -3.529 -27.963  1.00  1.160          O  
ATOM  17940  CB  ARG B1083      18.451  -4.880 -29.405  1.00  1.300          C  
ATOM  17941  CG  ARG B1083      16.942  -4.769 -29.341  1.00  1.300          C  
ATOM  17942  CD  ARG B1083      16.266  -6.074 -29.508  1.00  1.300          C  
ATOM  17943  NE  ARG B1083      14.821  -5.903 -29.591  1.00  1.300          N  
ATOM  17944  CZ  ARG B1083      13.921  -6.891 -29.773  1.00  1.300          C  
ATOM  17945  NH1 ARG B1083      14.311  -8.145 -29.852  1.00  1.300          N  
ATOM  17946  NH2 ARG B1083      12.634  -6.592 -29.867  1.00  1.300          N  
ATOM  17947  H   ARG B1083      18.325  -3.180 -31.320  1.00  1.020          H  
ATOM  17948  HA  ARG B1083      18.761  -2.959 -28.534  1.00  1.150          H  
ATOM  17949 1HB  ARG B1083      18.690  -5.374 -30.339  1.00  1.560          H  
ATOM  17950 2HB  ARG B1083      18.790  -5.524 -28.591  1.00  1.560          H  
ATOM  17951 1HG  ARG B1083      16.658  -4.368 -28.375  1.00  1.560          H  
ATOM  17952 2HG  ARG B1083      16.591  -4.100 -30.111  1.00  1.560          H  
ATOM  17953 1HD  ARG B1083      16.611  -6.544 -30.431  1.00  1.560          H  
ATOM  17954 2HD  ARG B1083      16.494  -6.714 -28.656  1.00  1.560          H  
ATOM  17955  HE  ARG B1083      14.467  -4.956 -29.535  1.00  1.560          H  
ATOM  17956 1HH1 ARG B1083      15.287  -8.380 -29.764  1.00  1.560          H  
ATOM  17957 2HH1 ARG B1083      13.629  -8.880 -29.991  1.00  1.560          H  
ATOM  17958 1HH2 ARG B1083      12.332  -5.629 -29.804  1.00  1.560          H  
ATOM  17959 2HH2 ARG B1083      11.951  -7.324 -30.002  1.00  1.560          H  
ATOM  17960  N   ILE B1084      21.455  -4.161 -30.098  1.00  1.000          N  
ATOM  17961  CA  ILE B1084      22.878  -4.392 -29.801  1.00  1.170          C  
ATOM  17962  C   ILE B1084      23.545  -3.119 -29.241  1.00  1.200          C  
ATOM  17963  O   ILE B1084      24.456  -3.211 -28.413  1.00  1.330          O  
ATOM  17964  CB  ILE B1084      23.681  -4.981 -31.016  1.00  1.570          C  
ATOM  17965  CG1 ILE B1084      25.125  -5.443 -30.611  1.00  1.570          C  
ATOM  17966  CG2 ILE B1084      23.735  -4.088 -32.172  1.00  1.570          C  
ATOM  17967  CD1 ILE B1084      25.182  -6.642 -29.698  1.00  1.570          C  
ATOM  17968  H   ILE B1084      21.042  -4.340 -31.023  1.00  1.200          H  
ATOM  17969  HA  ILE B1084      22.911  -5.146 -29.022  1.00  1.400          H  
ATOM  17970  HB  ILE B1084      23.179  -5.869 -31.327  1.00  1.880          H  
ATOM  17971 1HG1 ILE B1084      25.678  -5.685 -31.515  1.00  1.880          H  
ATOM  17972 2HG1 ILE B1084      25.633  -4.621 -30.111  1.00  1.880          H  
ATOM  17973 1HG2 ILE B1084      24.253  -4.573 -32.990  1.00  1.880          H  
ATOM  17974 2HG2 ILE B1084      22.742  -3.892 -32.455  1.00  1.880          H  
ATOM  17975 3HG2 ILE B1084      24.249  -3.176 -31.923  1.00  1.880          H  
ATOM  17976 1HD1 ILE B1084      26.219  -6.886 -29.485  1.00  1.880          H  
ATOM  17977 2HD1 ILE B1084      24.673  -6.447 -28.764  1.00  1.880          H  
ATOM  17978 3HD1 ILE B1084      24.709  -7.488 -30.201  1.00  1.880          H  
ATOM  17979  N   VAL B1085      23.095  -1.938 -29.684  1.00  1.130          N  
ATOM  17980  CA  VAL B1085      23.639  -0.681 -29.186  1.00  1.210          C  
ATOM  17981  C   VAL B1085      23.020  -0.191 -27.864  1.00  1.260          C  
ATOM  17982  O   VAL B1085      23.737   0.152 -26.922  1.00  1.390          O  
ATOM  17983  CB  VAL B1085      23.477   0.407 -30.260  1.00  1.660          C  
ATOM  17984  CG1 VAL B1085      23.920   1.796 -29.727  1.00  1.660          C  
ATOM  17985  CG2 VAL B1085      24.300  -0.002 -31.447  1.00  1.660          C  
ATOM  17986  H   VAL B1085      22.368  -1.925 -30.412  1.00  1.360          H  
ATOM  17987  HA  VAL B1085      24.704  -0.833 -29.021  1.00  1.450          H  
ATOM  17988  HB  VAL B1085      22.424   0.481 -30.553  1.00  1.990          H  
ATOM  17989 1HG1 VAL B1085      23.797   2.533 -30.503  1.00  1.990          H  
ATOM  17990 2HG1 VAL B1085      23.311   2.090 -28.872  1.00  1.990          H  
ATOM  17991 3HG1 VAL B1085      24.965   1.756 -29.426  1.00  1.990          H  
ATOM  17992 1HG2 VAL B1085      24.206   0.707 -32.206  1.00  1.990          H  
ATOM  17993 2HG2 VAL B1085      25.345  -0.082 -31.158  1.00  1.990          H  
ATOM  17994 3HG2 VAL B1085      23.953  -0.951 -31.820  1.00  1.990          H  
ATOM  17995  N   GLN B1086      21.694  -0.109 -27.774  1.00  1.190          N  
ATOM  17996  CA  GLN B1086      21.070   0.448 -26.572  1.00  1.330          C  
ATOM  17997  C   GLN B1086      21.358  -0.375 -25.332  1.00  1.420          C  
ATOM  17998  O   GLN B1086      21.542   0.184 -24.243  1.00  1.570          O  
ATOM  17999  CB  GLN B1086      19.570   0.694 -26.737  1.00  1.810          C  
ATOM  18000  CG  GLN B1086      19.288   1.845 -27.667  1.00  1.810          C  
ATOM  18001  CD  GLN B1086      17.848   2.232 -27.786  1.00  1.810          C  
ATOM  18002  OE1 GLN B1086      16.946   1.636 -27.183  1.00  1.810          O  
ATOM  18003  NE2 GLN B1086      17.621   3.264 -28.587  1.00  1.810          N  
ATOM  18004  H   GLN B1086      21.132  -0.425 -28.555  1.00  1.430          H  
ATOM  18005  HA  GLN B1086      21.512   1.428 -26.403  1.00  1.600          H  
ATOM  18006 1HB  GLN B1086      19.096  -0.201 -27.146  1.00  2.170          H  
ATOM  18007 2HB  GLN B1086      19.120   0.905 -25.773  1.00  2.170          H  
ATOM  18008 1HG  GLN B1086      19.835   2.716 -27.317  1.00  2.170          H  
ATOM  18009 2HG  GLN B1086      19.646   1.577 -28.660  1.00  2.170          H  
ATOM  18010 1HE2 GLN B1086      16.696   3.606 -28.722  1.00  2.170          H  
ATOM  18011 2HE2 GLN B1086      18.427   3.710 -29.067  1.00  2.170          H  
ATOM  18012  N   PHE B1087      21.505  -1.694 -25.472  1.00  1.360          N  
ATOM  18013  CA  PHE B1087      21.812  -2.505 -24.306  1.00  1.480          C  
ATOM  18014  C   PHE B1087      23.243  -2.292 -23.807  1.00  1.610          C  
ATOM  18015  O   PHE B1087      23.632  -2.881 -22.799  1.00  1.710          O  
ATOM  18016  CB  PHE B1087      21.514  -3.987 -24.538  1.00  2.020          C  
ATOM  18017  CG  PHE B1087      20.043  -4.343 -24.385  1.00  2.020          C  
ATOM  18018  CD1 PHE B1087      19.186  -4.444 -25.467  1.00  2.020          C  
ATOM  18019  CD2 PHE B1087      19.528  -4.591 -23.118  1.00  2.020          C  
ATOM  18020  CE1 PHE B1087      17.856  -4.773 -25.293  1.00  2.020          C  
ATOM  18021  CE2 PHE B1087      18.203  -4.922 -22.941  1.00  2.020          C  
ATOM  18022  CZ  PHE B1087      17.365  -5.011 -24.031  1.00  2.020          C  
ATOM  18023  H   PHE B1087      21.359  -2.157 -26.377  1.00  1.630          H  
ATOM  18024  HA  PHE B1087      21.141  -2.188 -23.506  1.00  1.780          H  
ATOM  18025 1HB  PHE B1087      21.815  -4.245 -25.550  1.00  2.430          H  
ATOM  18026 2HB  PHE B1087      22.094  -4.598 -23.851  1.00  2.430          H  
ATOM  18027  HD1 PHE B1087      19.564  -4.266 -26.448  1.00  2.430          H  
ATOM  18028  HD2 PHE B1087      20.185  -4.523 -22.255  1.00  2.430          H  
ATOM  18029  HE1 PHE B1087      17.199  -4.849 -26.148  1.00  2.430          H  
ATOM  18030  HE2 PHE B1087      17.817  -5.114 -21.939  1.00  2.430          H  
ATOM  18031  HZ  PHE B1087      16.319  -5.274 -23.890  1.00  2.430          H  
ATOM  18032  N   GLY B1088      24.015  -1.405 -24.448  1.00  1.650          N  
ATOM  18033  CA  GLY B1088      25.333  -1.057 -23.965  1.00  1.820          C  
ATOM  18034  C   GLY B1088      25.234  -0.518 -22.537  1.00  1.940          C  
ATOM  18035  O   GLY B1088      26.159  -0.698 -21.744  1.00  2.080          O  
ATOM  18036  H   GLY B1088      23.687  -0.935 -25.296  1.00  1.980          H  
ATOM  18037 1HA  GLY B1088      25.983  -1.924 -24.000  1.00  2.180          H  
ATOM  18038 2HA  GLY B1088      25.765  -0.302 -24.620  1.00  2.180          H  
ATOM  18039  N   ALA B1089      24.131   0.181 -22.199  1.00  1.970          N  
ATOM  18040  CA  ALA B1089      23.980   0.691 -20.838  1.00  2.120          C  
ATOM  18041  C   ALA B1089      23.925  -0.466 -19.840  1.00  1.940          C  
ATOM  18042  O   ALA B1089      24.498  -0.382 -18.748  1.00  2.040          O  
ATOM  18043  CB  ALA B1089      22.727   1.531 -20.718  1.00  2.910          C  
ATOM  18044  H   ALA B1089      23.395   0.354 -22.897  1.00  2.360          H  
ATOM  18045  HA  ALA B1089      24.848   1.306 -20.605  1.00  2.540          H  
ATOM  18046 1HB  ALA B1089      22.638   1.917 -19.700  1.00  3.490          H  
ATOM  18047 2HB  ALA B1089      22.777   2.363 -21.417  1.00  3.490          H  
ATOM  18048 3HB  ALA B1089      21.858   0.918 -20.951  1.00  3.490          H  
ATOM  18049  N   ALA B1090      23.230  -1.546 -20.233  1.00  1.720          N  
ATOM  18050  CA  ALA B1090      23.093  -2.749 -19.425  1.00  1.610          C  
ATOM  18051  C   ALA B1090      24.455  -3.363 -19.226  1.00  1.470          C  
ATOM  18052  O   ALA B1090      24.772  -3.840 -18.141  1.00  1.550          O  
ATOM  18053  CB  ALA B1090      22.159  -3.744 -20.091  1.00  2.300          C  
ATOM  18054  H   ALA B1090      22.803  -1.515 -21.149  1.00  2.060          H  
ATOM  18055  HA  ALA B1090      22.696  -2.473 -18.448  1.00  1.930          H  
ATOM  18056 1HB  ALA B1090      22.080  -4.621 -19.488  1.00  2.760          H  
ATOM  18057 2HB  ALA B1090      21.179  -3.292 -20.216  1.00  2.760          H  
ATOM  18058 3HB  ALA B1090      22.548  -4.030 -21.052  1.00  2.760          H  
ATOM  18059  N   ILE B1091      25.270  -3.319 -20.282  1.00  1.410          N  
ATOM  18060  CA  ILE B1091      26.623  -3.847 -20.242  1.00  1.400          C  
ATOM  18061  C   ILE B1091      27.475  -3.041 -19.267  1.00  1.430          C  
ATOM  18062  O   ILE B1091      28.241  -3.624 -18.502  1.00  1.460          O  
ATOM  18063  CB  ILE B1091      27.273  -3.928 -21.632  1.00  1.960          C  
ATOM  18064  CG1 ILE B1091      26.514  -4.990 -22.445  1.00  1.960          C  
ATOM  18065  CG2 ILE B1091      28.759  -4.311 -21.480  1.00  1.960          C  
ATOM  18066  CD1 ILE B1091      26.814  -5.040 -23.936  1.00  1.960          C  
ATOM  18067  H   ILE B1091      24.884  -2.944 -21.155  1.00  1.690          H  
ATOM  18068  HA  ILE B1091      26.569  -4.870 -19.888  1.00  1.680          H  
ATOM  18069  HB  ILE B1091      27.189  -2.979 -22.142  1.00  2.360          H  
ATOM  18070 1HG1 ILE B1091      26.747  -5.943 -22.010  1.00  2.360          H  
ATOM  18071 2HG1 ILE B1091      25.444  -4.812 -22.330  1.00  2.360          H  
ATOM  18072 1HG2 ILE B1091      29.228  -4.386 -22.451  1.00  2.360          H  
ATOM  18073 2HG2 ILE B1091      29.285  -3.555 -20.902  1.00  2.360          H  
ATOM  18074 3HG2 ILE B1091      28.841  -5.275 -20.964  1.00  2.360          H  
ATOM  18075 1HD1 ILE B1091      26.218  -5.830 -24.392  1.00  2.360          H  
ATOM  18076 2HD1 ILE B1091      26.558  -4.096 -24.400  1.00  2.360          H  
ATOM  18077 3HD1 ILE B1091      27.865  -5.248 -24.106  1.00  2.360          H  
ATOM  18078  N   ASN B1092      27.386  -1.710 -19.308  1.00  1.530          N  
ATOM  18079  CA  ASN B1092      28.171  -0.900 -18.382  1.00  1.670          C  
ATOM  18080  C   ASN B1092      27.806  -1.182 -16.917  1.00  1.680          C  
ATOM  18081  O   ASN B1092      28.702  -1.356 -16.078  1.00  1.870          O  
ATOM  18082  CB  ASN B1092      27.967   0.572 -18.686  1.00  2.280          C  
ATOM  18083  CG  ASN B1092      28.647   1.017 -19.956  1.00  2.280          C  
ATOM  18084  OD1 ASN B1092      29.597   0.389 -20.440  1.00  2.280          O  
ATOM  18085  ND2 ASN B1092      28.173   2.103 -20.516  1.00  2.280          N  
ATOM  18086  H   ASN B1092      26.797  -1.273 -20.025  1.00  1.840          H  
ATOM  18087  HA  ASN B1092      29.223  -1.151 -18.510  1.00  2.000          H  
ATOM  18088 1HB  ASN B1092      26.898   0.772 -18.776  1.00  2.740          H  
ATOM  18089 2HB  ASN B1092      28.340   1.168 -17.853  1.00  2.740          H  
ATOM  18090 1HD2 ASN B1092      28.581   2.443 -21.363  1.00  2.740          H  
ATOM  18091 2HD2 ASN B1092      27.404   2.587 -20.105  1.00  2.740          H  
ATOM  18092  N   ILE B1093      26.502  -1.303 -16.614  1.00  1.570          N  
ATOM  18093  CA  ILE B1093      26.088  -1.591 -15.242  1.00  1.630          C  
ATOM  18094  C   ILE B1093      26.523  -3.002 -14.881  1.00  1.480          C  
ATOM  18095  O   ILE B1093      27.028  -3.230 -13.773  1.00  1.510          O  
ATOM  18096  CB  ILE B1093      24.587  -1.370 -14.998  1.00  2.260          C  
ATOM  18097  CG1 ILE B1093      24.192   0.148 -15.251  1.00  2.260          C  
ATOM  18098  CG2 ILE B1093      24.249  -1.780 -13.550  1.00  2.260          C  
ATOM  18099  CD1 ILE B1093      24.899   1.210 -14.379  1.00  2.260          C  
ATOM  18100  H   ILE B1093      25.799  -1.142 -17.349  1.00  1.880          H  
ATOM  18101  HA  ILE B1093      26.622  -0.930 -14.577  1.00  1.960          H  
ATOM  18102  HB  ILE B1093      24.008  -1.981 -15.701  1.00  2.710          H  
ATOM  18103 1HG1 ILE B1093      24.402   0.384 -16.294  1.00  2.710          H  
ATOM  18104 2HG1 ILE B1093      23.117   0.247 -15.087  1.00  2.710          H  
ATOM  18105 1HG2 ILE B1093      23.189  -1.632 -13.366  1.00  2.710          H  
ATOM  18106 2HG2 ILE B1093      24.491  -2.814 -13.401  1.00  2.710          H  
ATOM  18107 3HG2 ILE B1093      24.821  -1.184 -12.844  1.00  2.710          H  
ATOM  18108 1HD1 ILE B1093      24.528   2.192 -14.656  1.00  2.710          H  
ATOM  18109 2HD1 ILE B1093      24.689   1.043 -13.327  1.00  2.710          H  
ATOM  18110 3HD1 ILE B1093      25.970   1.185 -14.541  1.00  2.710          H  
ATOM  18111  N   TYR B1094      26.334  -3.939 -15.816  1.00  1.370          N  
ATOM  18112  CA  TYR B1094      26.751  -5.318 -15.683  1.00  1.350          C  
ATOM  18113  C   TYR B1094      28.209  -5.408 -15.310  1.00  1.240          C  
ATOM  18114  O   TYR B1094      28.543  -6.102 -14.356  1.00  1.200          O  
ATOM  18115  CB  TYR B1094      26.466  -6.063 -16.990  1.00  1.900          C  
ATOM  18116  CG  TYR B1094      27.124  -7.383 -17.156  1.00  1.900          C  
ATOM  18117  CD1 TYR B1094      26.743  -8.482 -16.457  1.00  1.900          C  
ATOM  18118  CD2 TYR B1094      28.151  -7.464 -18.075  1.00  1.900          C  
ATOM  18119  CE1 TYR B1094      27.431  -9.667 -16.632  1.00  1.900          C  
ATOM  18120  CE2 TYR B1094      28.818  -8.630 -18.269  1.00  1.900          C  
ATOM  18121  CZ  TYR B1094      28.480  -9.731 -17.541  1.00  1.900          C  
ATOM  18122  OH  TYR B1094      29.181 -10.908 -17.698  1.00  1.900          O  
ATOM  18123  H   TYR B1094      25.864  -3.694 -16.687  1.00  1.640          H  
ATOM  18124  HA  TYR B1094      26.172  -5.774 -14.883  1.00  1.620          H  
ATOM  18125 1HB  TYR B1094      25.420  -6.185 -17.109  1.00  2.280          H  
ATOM  18126 2HB  TYR B1094      26.788  -5.456 -17.784  1.00  2.280          H  
ATOM  18127  HD1 TYR B1094      25.927  -8.413 -15.751  1.00  2.280          H  
ATOM  18128  HD2 TYR B1094      28.437  -6.576 -18.643  1.00  2.280          H  
ATOM  18129  HE1 TYR B1094      27.164 -10.542 -16.056  1.00  2.280          H  
ATOM  18130  HE2 TYR B1094      29.635  -8.673 -18.991  1.00  2.280          H  
ATOM  18131  HH  TYR B1094      28.832 -11.556 -17.075  1.00  2.280          H  
ATOM  18132  N   HIS B1095      29.089  -4.707 -16.027  1.00  1.240          N  
ATOM  18133  CA  HIS B1095      30.502  -4.765 -15.707  1.00  1.230          C  
ATOM  18134  C   HIS B1095      30.801  -4.257 -14.303  1.00  1.200          C  
ATOM  18135  O   HIS B1095      31.586  -4.882 -13.585  1.00  1.170          O  
ATOM  18136  CB  HIS B1095      31.320  -3.950 -16.716  1.00  1.730          C  
ATOM  18137  CG  HIS B1095      31.477  -4.595 -18.049  1.00  1.730          C  
ATOM  18138  ND1 HIS B1095      31.925  -3.911 -19.160  1.00  1.730          N  
ATOM  18139  CD2 HIS B1095      31.268  -5.860 -18.445  1.00  1.730          C  
ATOM  18140  CE1 HIS B1095      31.984  -4.743 -20.182  1.00  1.730          C  
ATOM  18141  NE2 HIS B1095      31.593  -5.934 -19.773  1.00  1.730          N  
ATOM  18142  H   HIS B1095      28.771  -4.166 -16.836  1.00  1.490          H  
ATOM  18143  HA  HIS B1095      30.837  -5.799 -15.756  1.00  1.480          H  
ATOM  18144 1HB  HIS B1095      30.828  -2.985 -16.869  1.00  2.070          H  
ATOM  18145 2HB  HIS B1095      32.310  -3.751 -16.308  1.00  2.070          H  
ATOM  18146  HD1 HIS B1095      31.860  -2.920 -19.279  1.00  2.070          H  
ATOM  18147  HD2 HIS B1095      30.928  -6.741 -17.921  1.00  2.070          H  
ATOM  18148  HE1 HIS B1095      32.316  -4.396 -21.161  1.00  2.070          H  
ATOM  18149  N   TYR B1096      30.168  -3.157 -13.874  1.00  1.240          N  
ATOM  18150  CA  TYR B1096      30.462  -2.678 -12.524  1.00  1.260          C  
ATOM  18151  C   TYR B1096      29.994  -3.689 -11.475  1.00  1.160          C  
ATOM  18152  O   TYR B1096      30.706  -3.987 -10.501  1.00  1.200          O  
ATOM  18153  CB  TYR B1096      29.735  -1.353 -12.229  1.00  1.760          C  
ATOM  18154  CG  TYR B1096      30.189  -0.137 -13.020  1.00  1.760          C  
ATOM  18155  CD1 TYR B1096      29.239   0.603 -13.717  1.00  1.760          C  
ATOM  18156  CD2 TYR B1096      31.525   0.239 -13.062  1.00  1.760          C  
ATOM  18157  CE1 TYR B1096      29.610   1.704 -14.447  1.00  1.760          C  
ATOM  18158  CE2 TYR B1096      31.901   1.347 -13.797  1.00  1.760          C  
ATOM  18159  CZ  TYR B1096      30.948   2.077 -14.489  1.00  1.760          C  
ATOM  18160  OH  TYR B1096      31.329   3.178 -15.219  1.00  1.760          O  
ATOM  18161  H   TYR B1096      29.554  -2.632 -14.509  1.00  1.490          H  
ATOM  18162  HA  TYR B1096      31.539  -2.555 -12.420  1.00  1.510          H  
ATOM  18163 1HB  TYR B1096      28.668  -1.493 -12.421  1.00  2.110          H  
ATOM  18164 2HB  TYR B1096      29.840  -1.121 -11.171  1.00  2.110          H  
ATOM  18165  HD1 TYR B1096      28.200   0.312 -13.682  1.00  2.110          H  
ATOM  18166  HD2 TYR B1096      32.278  -0.332 -12.520  1.00  2.110          H  
ATOM  18167  HE1 TYR B1096      28.859   2.276 -14.988  1.00  2.110          H  
ATOM  18168  HE2 TYR B1096      32.950   1.647 -13.833  1.00  2.110          H  
ATOM  18169  HH  TYR B1096      30.562   3.553 -15.658  1.00  2.110          H  
ATOM  18170  N   CYS B1097      28.793  -4.234 -11.690  1.00  1.050          N  
ATOM  18171  CA  CYS B1097      28.198  -5.170 -10.756  1.00  0.990          C  
ATOM  18172  C   CYS B1097      28.995  -6.470 -10.716  1.00  0.940          C  
ATOM  18173  O   CYS B1097      29.197  -7.046  -9.640  1.00  0.950          O  
ATOM  18174  CB  CYS B1097      26.750  -5.453 -11.150  1.00  1.410          C  
ATOM  18175  SG  CYS B1097      25.632  -4.062 -10.962  1.00  1.410          S  
ATOM  18176  H   CYS B1097      28.262  -3.950 -12.519  1.00  1.260          H  
ATOM  18177  HA  CYS B1097      28.209  -4.722  -9.763  1.00  1.190          H  
ATOM  18178 1HB  CYS B1097      26.710  -5.768 -12.184  1.00  1.690          H  
ATOM  18179 2HB  CYS B1097      26.370  -6.247 -10.530  1.00  1.690          H  
ATOM  18180  HG  CYS B1097      26.130  -3.380 -12.020  1.00  1.690          H  
ATOM  18181  N   ARG B1098      29.459  -6.920 -11.888  1.00  0.940          N  
ATOM  18182  CA  ARG B1098      30.239  -8.132 -12.008  1.00  0.940          C  
ATOM  18183  C   ARG B1098      31.512  -7.987 -11.220  1.00  1.000          C  
ATOM  18184  O   ARG B1098      31.837  -8.854 -10.420  1.00  1.030          O  
ATOM  18185  CB  ARG B1098      30.555  -8.454 -13.463  1.00  1.320          C  
ATOM  18186  CG  ARG B1098      31.308  -9.769 -13.679  1.00  1.320          C  
ATOM  18187  CD  ARG B1098      31.600 -10.016 -15.105  1.00  1.320          C  
ATOM  18188  NE  ARG B1098      32.575  -9.071 -15.635  1.00  1.320          N  
ATOM  18189  CZ  ARG B1098      32.824  -8.856 -16.946  1.00  1.320          C  
ATOM  18190  NH1 ARG B1098      32.156  -9.512 -17.877  1.00  1.320          N  
ATOM  18191  NH2 ARG B1098      33.751  -7.976 -17.295  1.00  1.320          N  
ATOM  18192  H   ARG B1098      29.232  -6.411 -12.739  1.00  1.130          H  
ATOM  18193  HA  ARG B1098      29.671  -8.959 -11.587  1.00  1.130          H  
ATOM  18194 1HB  ARG B1098      29.634  -8.497 -14.042  1.00  1.580          H  
ATOM  18195 2HB  ARG B1098      31.153  -7.647 -13.881  1.00  1.580          H  
ATOM  18196 1HG  ARG B1098      32.263  -9.725 -13.157  1.00  1.580          H  
ATOM  18197 2HG  ARG B1098      30.720 -10.601 -13.294  1.00  1.580          H  
ATOM  18198 1HD  ARG B1098      31.991 -11.029 -15.231  1.00  1.580          H  
ATOM  18199 2HD  ARG B1098      30.681  -9.908 -15.667  1.00  1.580          H  
ATOM  18200  HE  ARG B1098      33.114  -8.538 -14.965  1.00  1.580          H  
ATOM  18201 1HH1 ARG B1098      31.431 -10.187 -17.623  1.00  1.580          H  
ATOM  18202 2HH1 ARG B1098      32.349  -9.334 -18.853  1.00  1.580          H  
ATOM  18203 1HH2 ARG B1098      34.265  -7.470 -16.583  1.00  1.580          H  
ATOM  18204 2HH2 ARG B1098      33.951  -7.807 -18.273  1.00  1.580          H  
ATOM  18205  N   GLU B1099      32.226  -6.871 -11.360  1.00  1.080          N  
ATOM  18206  CA  GLU B1099      33.478  -6.773 -10.626  1.00  1.190          C  
ATOM  18207  C   GLU B1099      33.247  -6.897  -9.122  1.00  1.160          C  
ATOM  18208  O   GLU B1099      34.008  -7.597  -8.439  1.00  1.200          O  
ATOM  18209  CB  GLU B1099      34.186  -5.464 -10.968  1.00  1.620          C  
ATOM  18210  CG  GLU B1099      34.755  -5.440 -12.387  1.00  1.620          C  
ATOM  18211  CD  GLU B1099      35.357  -4.120 -12.783  1.00  1.620          C  
ATOM  18212  OE1 GLU B1099      35.213  -3.169 -12.055  1.00  1.620          O  
ATOM  18213  OE2 GLU B1099      35.972  -4.068 -13.835  1.00  1.620          O  
ATOM  18214  H   GLU B1099      31.943  -6.136 -12.021  1.00  1.300          H  
ATOM  18215  HA  GLU B1099      34.120  -7.596 -10.937  1.00  1.430          H  
ATOM  18216 1HB  GLU B1099      33.476  -4.639 -10.879  1.00  1.950          H  
ATOM  18217 2HB  GLU B1099      34.996  -5.287 -10.263  1.00  1.950          H  
ATOM  18218 1HG  GLU B1099      35.523  -6.209 -12.462  1.00  1.950          H  
ATOM  18219 2HG  GLU B1099      33.965  -5.698 -13.087  1.00  1.950          H  
ATOM  18220  N   LYS B1100      32.169  -6.288  -8.610  1.00  1.150          N  
ATOM  18221  CA  LYS B1100      31.878  -6.421  -7.190  1.00  1.180          C  
ATOM  18222  C   LYS B1100      31.591  -7.894  -6.840  1.00  1.080          C  
ATOM  18223  O   LYS B1100      32.088  -8.409  -5.835  1.00  1.130          O  
ATOM  18224  CB  LYS B1100      30.684  -5.543  -6.797  1.00  1.640          C  
ATOM  18225  CG  LYS B1100      30.932  -4.037  -6.821  1.00  1.640          C  
ATOM  18226  CD  LYS B1100      29.653  -3.258  -6.442  1.00  1.640          C  
ATOM  18227  CE  LYS B1100      29.872  -1.743  -6.494  1.00  1.640          C  
ATOM  18228  NZ  LYS B1100      28.619  -0.966  -6.183  1.00  1.640          N  
ATOM  18229  H   LYS B1100      31.594  -5.689  -9.218  1.00  1.380          H  
ATOM  18230  HA  LYS B1100      32.752  -6.103  -6.626  1.00  1.420          H  
ATOM  18231 1HB  LYS B1100      29.843  -5.757  -7.455  1.00  1.970          H  
ATOM  18232 2HB  LYS B1100      30.389  -5.786  -5.791  1.00  1.970          H  
ATOM  18233 1HG  LYS B1100      31.729  -3.788  -6.119  1.00  1.970          H  
ATOM  18234 2HG  LYS B1100      31.247  -3.742  -7.823  1.00  1.970          H  
ATOM  18235 1HD  LYS B1100      28.853  -3.521  -7.139  1.00  1.970          H  
ATOM  18236 2HD  LYS B1100      29.337  -3.531  -5.433  1.00  1.970          H  
ATOM  18237 1HE  LYS B1100      30.643  -1.466  -5.774  1.00  1.970          H  
ATOM  18238 2HE  LYS B1100      30.210  -1.476  -7.496  1.00  1.970          H  
ATOM  18239 1HZ  LYS B1100      28.819   0.020  -6.239  1.00  1.970          H  
ATOM  18240 2HZ  LYS B1100      27.901  -1.196  -6.846  1.00  1.970          H  
ATOM  18241 3HZ  LYS B1100      28.271  -1.167  -5.228  1.00  1.970          H  
ATOM  18242  N   LEU B1101      30.820  -8.590  -7.680  1.00  1.000          N  
ATOM  18243  CA  LEU B1101      30.509  -9.993  -7.409  1.00  0.990          C  
ATOM  18244  C   LEU B1101      31.732 -10.883  -7.480  1.00  0.970          C  
ATOM  18245  O   LEU B1101      31.848 -11.852  -6.722  1.00  0.990          O  
ATOM  18246  CB  LEU B1101      29.433 -10.522  -8.347  1.00  1.390          C  
ATOM  18247  CG  LEU B1101      28.963 -11.983  -8.078  1.00  1.390          C  
ATOM  18248  CD1 LEU B1101      28.379 -12.123  -6.662  1.00  1.390          C  
ATOM  18249  CD2 LEU B1101      27.941 -12.332  -9.066  1.00  1.390          C  
ATOM  18250  H   LEU B1101      30.390  -8.110  -8.481  1.00  1.200          H  
ATOM  18251  HA  LEU B1101      30.154 -10.054  -6.396  1.00  1.190          H  
ATOM  18252 1HB  LEU B1101      28.566  -9.864  -8.279  1.00  1.670          H  
ATOM  18253 2HB  LEU B1101      29.817 -10.468  -9.368  1.00  1.670          H  
ATOM  18254  HG  LEU B1101      29.810 -12.667  -8.173  1.00  1.670          H  
ATOM  18255 1HD1 LEU B1101      28.045 -13.150  -6.514  1.00  1.670          H  
ATOM  18256 2HD1 LEU B1101      29.118 -11.891  -5.906  1.00  1.670          H  
ATOM  18257 3HD1 LEU B1101      27.537 -11.458  -6.562  1.00  1.670          H  
ATOM  18258 1HD2 LEU B1101      27.626 -13.354  -8.887  1.00  1.670          H  
ATOM  18259 2HD2 LEU B1101      27.091 -11.654  -8.959  1.00  1.670          H  
ATOM  18260 3HD2 LEU B1101      28.358 -12.249 -10.068  1.00  1.670          H  
ATOM  18261  N   VAL B1102      32.622 -10.606  -8.413  1.00  1.000          N  
ATOM  18262  CA  VAL B1102      33.808 -11.412  -8.527  1.00  1.070          C  
ATOM  18263  C   VAL B1102      34.587 -11.307  -7.230  1.00  1.130          C  
ATOM  18264  O   VAL B1102      34.948 -12.342  -6.675  1.00  1.200          O  
ATOM  18265  CB  VAL B1102      34.655 -10.999  -9.741  1.00  1.470          C  
ATOM  18266  CG1 VAL B1102      36.018 -11.708  -9.712  1.00  1.470          C  
ATOM  18267  CG2 VAL B1102      33.891 -11.386 -11.022  1.00  1.470          C  
ATOM  18268  H   VAL B1102      32.440  -9.831  -9.051  1.00  1.200          H  
ATOM  18269  HA  VAL B1102      33.507 -12.448  -8.671  1.00  1.280          H  
ATOM  18270  HB  VAL B1102      34.825  -9.918  -9.718  1.00  1.760          H  
ATOM  18271 1HG1 VAL B1102      36.598 -11.411 -10.583  1.00  1.760          H  
ATOM  18272 2HG1 VAL B1102      36.566 -11.439  -8.812  1.00  1.760          H  
ATOM  18273 3HG1 VAL B1102      35.863 -12.786  -9.733  1.00  1.760          H  
ATOM  18274 1HG2 VAL B1102      34.468 -11.091 -11.892  1.00  1.760          H  
ATOM  18275 2HG2 VAL B1102      33.731 -12.460 -11.026  1.00  1.760          H  
ATOM  18276 3HG2 VAL B1102      32.937 -10.894 -11.045  1.00  1.760          H  
ATOM  18277  N   ASN B1103      34.732 -10.090  -6.682  1.00  1.190          N  
ATOM  18278  CA  ASN B1103      35.469  -9.892  -5.433  1.00  1.330          C  
ATOM  18279  C   ASN B1103      34.886 -10.776  -4.311  1.00  1.330          C  
ATOM  18280  O   ASN B1103      35.633 -11.347  -3.508  1.00  1.540          O  
ATOM  18281  CB  ASN B1103      35.420  -8.436  -5.037  1.00  1.810          C  
ATOM  18282  CG  ASN B1103      36.204  -7.569  -5.967  1.00  1.810          C  
ATOM  18283  OD1 ASN B1103      37.083  -8.017  -6.708  1.00  1.810          O  
ATOM  18284  ND2 ASN B1103      35.883  -6.306  -5.964  1.00  1.810          N  
ATOM  18285  H   ASN B1103      34.389  -9.279  -7.213  1.00  1.430          H  
ATOM  18286  HA  ASN B1103      36.504 -10.172  -5.584  1.00  1.600          H  
ATOM  18287 1HB  ASN B1103      34.393  -8.090  -5.010  1.00  2.170          H  
ATOM  18288 2HB  ASN B1103      35.822  -8.322  -4.033  1.00  2.170          H  
ATOM  18289 1HD2 ASN B1103      36.341  -5.676  -6.589  1.00  2.170          H  
ATOM  18290 2HD2 ASN B1103      35.150  -5.980  -5.363  1.00  2.170          H  
ATOM  18291  N   LEU B1104      33.555 -10.942  -4.296  1.00  1.220          N  
ATOM  18292  CA  LEU B1104      32.879 -11.815  -3.327  1.00  1.290          C  
ATOM  18293  C   LEU B1104      33.203 -13.293  -3.581  1.00  1.220          C  
ATOM  18294  O   LEU B1104      33.253 -14.107  -2.642  1.00  1.470          O  
ATOM  18295  CB  LEU B1104      31.343 -11.670  -3.419  1.00  1.780          C  
ATOM  18296  CG  LEU B1104      30.612 -10.667  -2.515  1.00  1.780          C  
ATOM  18297  CD1 LEU B1104      30.667 -11.129  -1.073  1.00  1.780          C  
ATOM  18298  CD2 LEU B1104      31.204  -9.282  -2.677  1.00  1.780          C  
ATOM  18299  H   LEU B1104      33.007 -10.366  -4.947  1.00  1.460          H  
ATOM  18300  HA  LEU B1104      33.233 -11.553  -2.337  1.00  1.550          H  
ATOM  18301 1HB  LEU B1104      31.102 -11.392  -4.433  1.00  2.130          H  
ATOM  18302 2HB  LEU B1104      30.903 -12.649  -3.233  1.00  2.130          H  
ATOM  18303  HG  LEU B1104      29.578 -10.639  -2.806  1.00  2.130          H  
ATOM  18304 1HD1 LEU B1104      30.118 -10.423  -0.481  1.00  2.130          H  
ATOM  18305 2HD1 LEU B1104      30.204 -12.115  -0.984  1.00  2.130          H  
ATOM  18306 3HD1 LEU B1104      31.689 -11.179  -0.716  1.00  2.130          H  
ATOM  18307 1HD2 LEU B1104      30.660  -8.578  -2.053  1.00  2.130          H  
ATOM  18308 2HD2 LEU B1104      32.260  -9.274  -2.388  1.00  2.130          H  
ATOM  18309 3HD2 LEU B1104      31.116  -8.980  -3.711  1.00  2.130          H  
ATOM  18310  N   PHE B1105      33.376 -13.655  -4.852  1.00  1.270          N  
ATOM  18311  CA  PHE B1105      33.622 -15.033  -5.263  1.00  1.220          C  
ATOM  18312  C   PHE B1105      35.112 -15.461  -5.281  1.00  1.360          C  
ATOM  18313  O   PHE B1105      35.404 -16.654  -5.270  1.00  1.530          O  
ATOM  18314  CB  PHE B1105      33.020 -15.220  -6.653  1.00  1.730          C  
ATOM  18315  CG  PHE B1105      32.735 -16.635  -7.080  1.00  1.730          C  
ATOM  18316  CD1 PHE B1105      31.639 -17.334  -6.545  1.00  1.730          C  
ATOM  18317  CD2 PHE B1105      33.527 -17.270  -8.024  1.00  1.730          C  
ATOM  18318  CE1 PHE B1105      31.353 -18.621  -6.955  1.00  1.730          C  
ATOM  18319  CE2 PHE B1105      33.237 -18.557  -8.426  1.00  1.730          C  
ATOM  18320  CZ  PHE B1105      32.145 -19.230  -7.893  1.00  1.730          C  
ATOM  18321  H   PHE B1105      33.285 -12.937  -5.595  1.00  1.520          H  
ATOM  18322  HA  PHE B1105      33.100 -15.682  -4.560  1.00  1.460          H  
ATOM  18323 1HB  PHE B1105      32.087 -14.654  -6.712  1.00  2.070          H  
ATOM  18324 2HB  PHE B1105      33.699 -14.769  -7.388  1.00  2.070          H  
ATOM  18325  HD1 PHE B1105      31.003 -16.848  -5.804  1.00  2.070          H  
ATOM  18326  HD2 PHE B1105      34.386 -16.740  -8.451  1.00  2.070          H  
ATOM  18327  HE1 PHE B1105      30.498 -19.148  -6.543  1.00  2.070          H  
ATOM  18328  HE2 PHE B1105      33.863 -19.041  -9.174  1.00  2.070          H  
ATOM  18329  HZ  PHE B1105      31.911 -20.245  -8.224  1.00  2.070          H  
ATOM  18330  N   ILE B1106      36.066 -14.507  -5.249  1.00  1.440          N  
ATOM  18331  CA  ILE B1106      37.494 -14.871  -5.314  1.00  1.650          C  
ATOM  18332  C   ILE B1106      38.264 -14.726  -3.995  1.00  1.770          C  
ATOM  18333  O   ILE B1106      39.488 -14.594  -4.013  1.00  2.570          O  
ATOM  18334  CB  ILE B1106      38.274 -14.062  -6.400  1.00  2.230          C  
ATOM  18335  CG1 ILE B1106      38.215 -12.532  -6.089  1.00  2.230          C  
ATOM  18336  CG2 ILE B1106      37.684 -14.378  -7.772  1.00  2.230          C  
ATOM  18337  CD1 ILE B1106      39.145 -11.641  -6.904  1.00  2.230          C  
ATOM  18338  H   ILE B1106      35.783 -13.524  -5.296  1.00  1.730          H  
ATOM  18339  HA  ILE B1106      37.555 -15.920  -5.595  1.00  1.980          H  
ATOM  18340  HB  ILE B1106      39.319 -14.356  -6.393  1.00  2.670          H  
ATOM  18341 1HG1 ILE B1106      37.237 -12.205  -6.267  1.00  2.670          H  
ATOM  18342 2HG1 ILE B1106      38.444 -12.374  -5.038  1.00  2.670          H  
ATOM  18343 1HG2 ILE B1106      38.223 -13.844  -8.550  1.00  2.670          H  
ATOM  18344 2HG2 ILE B1106      37.762 -15.447  -7.960  1.00  2.670          H  
ATOM  18345 3HG2 ILE B1106      36.635 -14.085  -7.793  1.00  2.670          H  
ATOM  18346 1HD1 ILE B1106      39.001 -10.603  -6.596  1.00  2.670          H  
ATOM  18347 2HD1 ILE B1106      40.176 -11.935  -6.720  1.00  2.670          H  
ATOM  18348 3HD1 ILE B1106      38.926 -11.726  -7.961  1.00  2.670          H  
ATOM  18349  N   GLU B1107      37.568 -14.737  -2.863  1.00  1.550          N  
ATOM  18350  CA  GLU B1107      38.205 -14.673  -1.537  1.00  1.760          C  
ATOM  18351  C   GLU B1107      39.209 -15.805  -1.316  1.00  1.940          C  
ATOM  18352  O   GLU B1107      38.881 -16.975  -1.518  1.00  2.680          O  
ATOM  18353  CB  GLU B1107      37.158 -14.732  -0.426  1.00  2.380          C  
ATOM  18354  CG  GLU B1107      37.751 -14.727   1.014  1.00  2.380          C  
ATOM  18355  CD  GLU B1107      38.457 -13.432   1.403  1.00  2.380          C  
ATOM  18356  OE1 GLU B1107      37.827 -12.382   1.360  1.00  2.380          O  
ATOM  18357  OE2 GLU B1107      39.631 -13.490   1.747  1.00  2.380          O  
ATOM  18358  H   GLU B1107      36.557 -14.809  -2.932  1.00  1.860          H  
ATOM  18359  HA  GLU B1107      38.742 -13.727  -1.466  1.00  2.110          H  
ATOM  18360 1HB  GLU B1107      36.477 -13.888  -0.525  1.00  2.860          H  
ATOM  18361 2HB  GLU B1107      36.565 -15.641  -0.537  1.00  2.860          H  
ATOM  18362 1HG  GLU B1107      36.930 -14.888   1.713  1.00  2.860          H  
ATOM  18363 2HG  GLU B1107      38.435 -15.566   1.140  1.00  2.860          H  
ATOM  18364  N   THR B1108      40.425 -15.463  -0.864  1.00  2.170          N  
ATOM  18365  CA  THR B1108      41.452 -16.476  -0.628  1.00  2.890          C  
ATOM  18366  C   THR B1108      41.811 -16.755   0.842  1.00  2.530          C  
ATOM  18367  O   THR B1108      42.576 -17.688   1.101  1.00  2.770          O  
ATOM  18368  CB  THR B1108      42.756 -16.102  -1.357  1.00  3.760          C  
ATOM  18369  OG1 THR B1108      43.258 -14.850  -0.849  1.00  3.760          O  
ATOM  18370  CG2 THR B1108      42.483 -15.963  -2.841  1.00  3.760          C  
ATOM  18371  H   THR B1108      40.658 -14.486  -0.727  1.00  2.600          H  
ATOM  18372  HA  THR B1108      41.090 -17.411  -1.050  1.00  3.470          H  
ATOM  18373  HB  THR B1108      43.502 -16.880  -1.198  1.00  4.510          H  
ATOM  18374  HG1 THR B1108      43.679 -14.998   0.006  1.00  4.510          H  
ATOM  18375 1HG2 THR B1108      43.404 -15.701  -3.356  1.00  4.510          H  
ATOM  18376 2HG2 THR B1108      42.102 -16.906  -3.229  1.00  4.510          H  
ATOM  18377 3HG2 THR B1108      41.747 -15.184  -3.009  1.00  4.510          H  
ATOM  18378  N   LYS B1109      41.332 -15.959   1.808  1.00  2.550          N  
ATOM  18379  CA  LYS B1109      41.724 -16.227   3.192  1.00  2.620          C  
ATOM  18380  C   LYS B1109      40.918 -17.381   3.773  1.00  2.230          C  
ATOM  18381  O   LYS B1109      39.710 -17.482   3.552  1.00  2.250          O  
ATOM  18382  CB  LYS B1109      41.536 -14.988   4.068  1.00  3.640          C  
ATOM  18383  CG  LYS B1109      42.413 -13.805   3.667  1.00  3.640          C  
ATOM  18384  CD  LYS B1109      42.372 -12.647   4.688  1.00  3.640          C  
ATOM  18385  CE  LYS B1109      40.985 -11.952   4.788  1.00  3.640          C  
ATOM  18386  NZ  LYS B1109      40.561 -11.316   3.506  1.00  3.640          N  
ATOM  18387  H   LYS B1109      40.701 -15.174   1.613  1.00  3.060          H  
ATOM  18388  HA  LYS B1109      42.775 -16.512   3.210  1.00  3.140          H  
ATOM  18389 1HB  LYS B1109      40.493 -14.682   4.004  1.00  4.370          H  
ATOM  18390 2HB  LYS B1109      41.745 -15.241   5.107  1.00  4.370          H  
ATOM  18391 1HG  LYS B1109      43.443 -14.152   3.579  1.00  4.370          H  
ATOM  18392 2HG  LYS B1109      42.096 -13.441   2.691  1.00  4.370          H  
ATOM  18393 1HD  LYS B1109      42.644 -13.024   5.673  1.00  4.370          H  
ATOM  18394 2HD  LYS B1109      43.106 -11.895   4.395  1.00  4.370          H  
ATOM  18395 1HE  LYS B1109      40.230 -12.669   5.092  1.00  4.370          H  
ATOM  18396 2HE  LYS B1109      41.052 -11.172   5.546  1.00  4.370          H  
ATOM  18397 1HZ  LYS B1109      39.658 -10.857   3.636  1.00  4.370          H  
ATOM  18398 2HZ  LYS B1109      41.247 -10.623   3.219  1.00  4.370          H  
ATOM  18399 3HZ  LYS B1109      40.459 -12.043   2.776  1.00  4.370          H  
ATOM  18400  N   LYS B1110      41.587 -18.232   4.547  1.00  2.650          N  
ATOM  18401  CA  LYS B1110      40.941 -19.360   5.207  1.00  2.820          C  
ATOM  18402  C   LYS B1110      41.444 -19.507   6.634  1.00  2.300          C  
ATOM  18403  O   LYS B1110      42.557 -19.079   6.945  1.00  2.670          O  
ATOM  18404  CB  LYS B1110      41.174 -20.644   4.411  1.00  3.880          C  
ATOM  18405  CG  LYS B1110      40.564 -20.614   3.009  1.00  3.880          C  
ATOM  18406  CD  LYS B1110      40.730 -21.924   2.281  1.00  3.880          C  
ATOM  18407  CE  LYS B1110      40.121 -21.840   0.885  1.00  3.880          C  
ATOM  18408  NZ  LYS B1110      40.259 -23.122   0.138  1.00  3.880          N  
ATOM  18409  H   LYS B1110      42.579 -18.094   4.679  1.00  3.180          H  
ATOM  18410  HA  LYS B1110      39.868 -19.168   5.253  1.00  3.380          H  
ATOM  18411 1HB  LYS B1110      42.245 -20.818   4.310  1.00  4.660          H  
ATOM  18412 2HB  LYS B1110      40.755 -21.492   4.955  1.00  4.660          H  
ATOM  18413 1HG  LYS B1110      39.505 -20.362   3.082  1.00  4.660          H  
ATOM  18414 2HG  LYS B1110      41.056 -19.843   2.417  1.00  4.660          H  
ATOM  18415 1HD  LYS B1110      41.790 -22.158   2.193  1.00  4.660          H  
ATOM  18416 2HD  LYS B1110      40.240 -22.718   2.843  1.00  4.660          H  
ATOM  18417 1HE  LYS B1110      39.065 -21.592   0.974  1.00  4.660          H  
ATOM  18418 2HE  LYS B1110      40.623 -21.048   0.327  1.00  4.660          H  
ATOM  18419 1HZ  LYS B1110      39.844 -23.025  -0.780  1.00  4.660          H  
ATOM  18420 2HZ  LYS B1110      41.238 -23.356   0.040  1.00  4.660          H  
ATOM  18421 3HZ  LYS B1110      39.787 -23.861   0.641  1.00  4.660          H  
ATOM  18422  N   ASP B1111      40.625 -20.121   7.483  1.00  2.090          N  
ATOM  18423  CA  ASP B1111      40.950 -20.397   8.883  1.00  2.190          C  
ATOM  18424  C   ASP B1111      42.177 -21.296   9.002  1.00  1.870          C  
ATOM  18425  O   ASP B1111      42.347 -22.229   8.212  1.00  1.930          O  
ATOM  18426  CB  ASP B1111      39.773 -21.113   9.542  1.00  3.030          C  
ATOM  18427  CG  ASP B1111      38.504 -20.253   9.676  1.00  3.030          C  
ATOM  18428  OD1 ASP B1111      38.551 -19.043   9.495  1.00  3.030          O  
ATOM  18429  OD2 ASP B1111      37.489 -20.830   9.941  1.00  3.030          O  
ATOM  18430  H   ASP B1111      39.719 -20.409   7.144  1.00  2.510          H  
ATOM  18431  HA  ASP B1111      41.159 -19.456   9.396  1.00  2.630          H  
ATOM  18432 1HB  ASP B1111      39.531 -22.007   8.967  1.00  3.630          H  
ATOM  18433 2HB  ASP B1111      40.077 -21.445  10.538  1.00  3.630          H  
ATOM  18434  N   GLU B1112      43.005 -21.060  10.018  1.00  2.220          N  
ATOM  18435  CA  GLU B1112      44.180 -21.894  10.237  1.00  2.430          C  
ATOM  18436  C   GLU B1112      43.794 -23.352  10.477  1.00  2.630          C  
ATOM  18437  O   GLU B1112      42.904 -23.651  11.278  1.00  2.930          O  
ATOM  18438  CB  GLU B1112      44.975 -21.368  11.432  1.00  3.320          C  
ATOM  18439  CG  GLU B1112      45.544 -19.964  11.237  1.00  3.320          C  
ATOM  18440  CD  GLU B1112      44.557 -18.867  11.585  1.00  3.320          C  
ATOM  18441  OE1 GLU B1112      43.423 -19.184  11.892  1.00  3.320          O  
ATOM  18442  OE2 GLU B1112      44.929 -17.722  11.537  1.00  3.320          O  
ATOM  18443  H   GLU B1112      42.834 -20.271  10.650  1.00  2.660          H  
ATOM  18444  HA  GLU B1112      44.804 -21.846   9.345  1.00  2.920          H  
ATOM  18445 1HB  GLU B1112      44.346 -21.370  12.324  1.00  3.980          H  
ATOM  18446 2HB  GLU B1112      45.810 -22.032  11.623  1.00  3.980          H  
ATOM  18447 1HG  GLU B1112      46.428 -19.855  11.866  1.00  3.980          H  
ATOM  18448 2HG  GLU B1112      45.852 -19.851  10.198  1.00  3.980          H  
ATOM  18449  N   GLY B1113      44.532 -24.273   9.852  1.00  2.880          N  
ATOM  18450  CA  GLY B1113      44.298 -25.715   9.987  1.00  3.510          C  
ATOM  18451  C   GLY B1113      44.901 -26.312  11.259  1.00  3.460          C  
ATOM  18452  O   GLY B1113      45.728 -27.225  11.204  1.00  3.840          O  
ATOM  18453  H   GLY B1113      45.257 -23.955   9.226  1.00  3.460          H  
ATOM  18454 1HA  GLY B1113      43.223 -25.898   9.980  1.00  4.210          H  
ATOM  18455 2HA  GLY B1113      44.706 -26.225   9.117  1.00  4.210          H  
ATOM  18456  N   ILE B1114      44.510 -25.769  12.399  1.00  3.300          N  
ATOM  18457  CA  ILE B1114      45.049 -26.202  13.682  1.00  3.400          C  
ATOM  18458  C   ILE B1114      43.928 -26.833  14.485  1.00  3.050          C  
ATOM  18459  O   ILE B1114      42.897 -26.203  14.672  1.00  3.050          O  
ATOM  18460  CB  ILE B1114      45.663 -25.017  14.444  1.00  4.720          C  
ATOM  18461  CG1 ILE B1114      46.771 -24.369  13.574  1.00  4.720          C  
ATOM  18462  CG2 ILE B1114      46.266 -25.538  15.757  1.00  4.720          C  
ATOM  18463  CD1 ILE B1114      47.278 -23.042  14.092  1.00  4.720          C  
ATOM  18464  H   ILE B1114      43.797 -25.036  12.333  1.00  3.960          H  
ATOM  18465  HA  ILE B1114      45.818 -26.953  13.515  1.00  4.080          H  
ATOM  18466  HB  ILE B1114      44.900 -24.262  14.654  1.00  5.660          H  
ATOM  18467 1HG1 ILE B1114      47.609 -25.059  13.493  1.00  5.660          H  
ATOM  18468 2HG1 ILE B1114      46.374 -24.197  12.580  1.00  5.660          H  
ATOM  18469 1HG2 ILE B1114      46.720 -24.744  16.309  1.00  5.660          H  
ATOM  18470 2HG2 ILE B1114      45.486 -25.992  16.378  1.00  5.660          H  
ATOM  18471 3HG2 ILE B1114      47.025 -26.285  15.536  1.00  5.660          H  
ATOM  18472 1HD1 ILE B1114      48.035 -22.658  13.411  1.00  5.660          H  
ATOM  18473 2HD1 ILE B1114      46.452 -22.326  14.154  1.00  5.660          H  
ATOM  18474 3HD1 ILE B1114      47.711 -23.167  15.062  1.00  5.660          H  
ATOM  18475  N   LYS B1115      44.116 -28.075  14.926  1.00  3.160          N  
ATOM  18476  CA  LYS B1115      43.079 -28.803  15.667  1.00  2.920          C  
ATOM  18477  C   LYS B1115      43.083 -28.562  17.176  1.00  2.780          C  
ATOM  18478  O   LYS B1115      44.120 -28.284  17.781  1.00  3.210          O  
ATOM  18479  CB  LYS B1115      43.204 -30.301  15.412  1.00  4.180          C  
ATOM  18480  CG  LYS B1115      42.927 -30.718  13.972  1.00  4.180          C  
ATOM  18481  CD  LYS B1115      43.046 -32.232  13.795  1.00  4.180          C  
ATOM  18482  CE  LYS B1115      42.765 -32.650  12.353  1.00  4.180          C  
ATOM  18483  NZ  LYS B1115      42.892 -34.125  12.160  1.00  4.180          N  
ATOM  18484  H   LYS B1115      45.004 -28.519  14.727  1.00  3.790          H  
ATOM  18485  HA  LYS B1115      42.106 -28.476  15.294  1.00  3.500          H  
ATOM  18486 1HB  LYS B1115      44.205 -30.633  15.679  1.00  5.020          H  
ATOM  18487 2HB  LYS B1115      42.501 -30.832  16.059  1.00  5.020          H  
ATOM  18488 1HG  LYS B1115      41.919 -30.404  13.698  1.00  5.020          H  
ATOM  18489 2HG  LYS B1115      43.634 -30.221  13.308  1.00  5.020          H  
ATOM  18490 1HD  LYS B1115      44.052 -32.552  14.067  1.00  5.020          H  
ATOM  18491 2HD  LYS B1115      42.334 -32.733  14.452  1.00  5.020          H  
ATOM  18492 1HE  LYS B1115      41.754 -32.346  12.086  1.00  5.020          H  
ATOM  18493 2HE  LYS B1115      43.471 -32.146  11.693  1.00  5.020          H  
ATOM  18494 1HZ  LYS B1115      42.699 -34.355  11.195  1.00  5.020          H  
ATOM  18495 2HZ  LYS B1115      43.831 -34.419  12.392  1.00  5.020          H  
ATOM  18496 3HZ  LYS B1115      42.233 -34.605  12.757  1.00  5.020          H  
ATOM  18497  N   VAL B1116      41.910 -28.741  17.781  1.00  2.540          N  
ATOM  18498  CA  VAL B1116      41.715 -28.633  19.221  1.00  2.620          C  
ATOM  18499  C   VAL B1116      41.567 -30.003  19.864  1.00  2.390          C  
ATOM  18500  O   VAL B1116      40.775 -30.846  19.421  1.00  2.510          O  
ATOM  18501  CB  VAL B1116      40.445 -27.808  19.556  1.00  3.640          C  
ATOM  18502  CG1 VAL B1116      40.218 -27.699  21.062  1.00  3.640          C  
ATOM  18503  CG2 VAL B1116      40.571 -26.491  18.949  1.00  3.640          C  
ATOM  18504  H   VAL B1116      41.100 -28.947  17.198  1.00  3.050          H  
ATOM  18505  HA  VAL B1116      42.584 -28.134  19.651  1.00  3.140          H  
ATOM  18506  HB  VAL B1116      39.592 -28.301  19.165  1.00  4.360          H  
ATOM  18507 1HG1 VAL B1116      39.314 -27.119  21.249  1.00  4.360          H  
ATOM  18508 2HG1 VAL B1116      40.095 -28.682  21.506  1.00  4.360          H  
ATOM  18509 3HG1 VAL B1116      41.068 -27.198  21.525  1.00  4.360          H  
ATOM  18510 1HG2 VAL B1116      39.683 -25.887  19.150  1.00  4.360          H  
ATOM  18511 2HG2 VAL B1116      41.442 -26.029  19.372  1.00  4.360          H  
ATOM  18512 3HG2 VAL B1116      40.690 -26.616  17.891  1.00  4.360          H  
ATOM  18513  N   ASN B1117      42.320 -30.215  20.938  1.00  2.480          N  
ATOM  18514  CA  ASN B1117      42.206 -31.445  21.699  1.00  2.380          C  
ATOM  18515  C   ASN B1117      40.979 -31.286  22.578  1.00  2.100          C  
ATOM  18516  O   ASN B1117      40.960 -30.480  23.504  1.00  2.440          O  
ATOM  18517  CB  ASN B1117      43.437 -31.723  22.536  1.00  3.370          C  
ATOM  18518  CG  ASN B1117      43.368 -33.069  23.259  1.00  3.370          C  
ATOM  18519  OD1 ASN B1117      42.287 -33.635  23.532  1.00  3.370          O  
ATOM  18520  ND2 ASN B1117      44.533 -33.598  23.578  1.00  3.370          N  
ATOM  18521  H   ASN B1117      42.970 -29.497  21.224  1.00  2.980          H  
ATOM  18522  HA  ASN B1117      42.030 -32.282  21.021  1.00  2.860          H  
ATOM  18523 1HB  ASN B1117      44.321 -31.709  21.898  1.00  4.050          H  
ATOM  18524 2HB  ASN B1117      43.555 -30.935  23.281  1.00  4.050          H  
ATOM  18525 1HD2 ASN B1117      44.572 -34.478  24.057  1.00  4.050          H  
ATOM  18526 2HD2 ASN B1117      45.382 -33.119  23.346  1.00  4.050          H  
ATOM  18527  N   TRP B1118      39.922 -31.999  22.227  1.00  2.060          N  
ATOM  18528  CA  TRP B1118      38.635 -31.865  22.890  1.00  2.140          C  
ATOM  18529  C   TRP B1118      38.522 -32.695  24.157  1.00  2.100          C  
ATOM  18530  O   TRP B1118      37.536 -32.585  24.892  1.00  2.740          O  
ATOM  18531  CB  TRP B1118      37.521 -32.281  21.929  1.00  2.960          C  
ATOM  18532  CG  TRP B1118      37.679 -33.686  21.418  1.00  2.960          C  
ATOM  18533  CD1 TRP B1118      38.307 -34.069  20.273  1.00  2.960          C  
ATOM  18534  CD2 TRP B1118      37.169 -34.908  22.021  1.00  2.960          C  
ATOM  18535  NE1 TRP B1118      38.243 -35.431  20.133  1.00  2.960          N  
ATOM  18536  CE2 TRP B1118      37.548 -35.958  21.191  1.00  2.960          C  
ATOM  18537  CE3 TRP B1118      36.428 -35.186  23.181  1.00  2.960          C  
ATOM  18538  CZ2 TRP B1118      37.222 -37.272  21.479  1.00  2.960          C  
ATOM  18539  CZ3 TRP B1118      36.100 -36.498  23.465  1.00  2.960          C  
ATOM  18540  CH2 TRP B1118      36.489 -37.515  22.637  1.00  2.960          C  
ATOM  18541  H   TRP B1118      40.016 -32.633  21.447  1.00  2.470          H  
ATOM  18542  HA  TRP B1118      38.498 -30.816  23.157  1.00  2.570          H  
ATOM  18543 1HB  TRP B1118      36.557 -32.201  22.428  1.00  3.560          H  
ATOM  18544 2HB  TRP B1118      37.510 -31.606  21.076  1.00  3.560          H  
ATOM  18545  HD1 TRP B1118      38.797 -33.391  19.569  1.00  3.560          H  
ATOM  18546  HE1 TRP B1118      38.636 -35.965  19.368  1.00  3.560          H  
ATOM  18547  HE3 TRP B1118      36.113 -34.385  23.847  1.00  3.560          H  
ATOM  18548  HZ2 TRP B1118      37.517 -38.097  20.832  1.00  3.560          H  
ATOM  18549  HZ3 TRP B1118      35.526 -36.701  24.367  1.00  3.560          H  
ATOM  18550  HH2 TRP B1118      36.216 -38.538  22.891  1.00  3.560          H  
ATOM  18551  N   GLN B1119      39.514 -33.532  24.442  1.00  1.960          N  
ATOM  18552  CA  GLN B1119      39.413 -34.402  25.605  1.00  2.180          C  
ATOM  18553  C   GLN B1119      39.927 -33.665  26.821  1.00  2.070          C  
ATOM  18554  O   GLN B1119      40.970 -34.013  27.379  1.00  2.580          O  
ATOM  18555  CB  GLN B1119      40.213 -35.691  25.396  1.00  2.960          C  
ATOM  18556  CG  GLN B1119      39.713 -36.541  24.259  1.00  2.960          C  
ATOM  18557  CD  GLN B1119      40.495 -37.815  24.073  1.00  2.960          C  
ATOM  18558  OE1 GLN B1119      40.739 -38.546  25.037  1.00  2.960          O  
ATOM  18559  NE2 GLN B1119      40.903 -38.100  22.841  1.00  2.960          N  
ATOM  18560  H   GLN B1119      40.356 -33.544  23.862  1.00  2.350          H  
ATOM  18561  HA  GLN B1119      38.366 -34.656  25.772  1.00  2.620          H  
ATOM  18562 1HB  GLN B1119      41.254 -35.442  25.199  1.00  3.560          H  
ATOM  18563 2HB  GLN B1119      40.185 -36.291  26.305  1.00  3.560          H  
ATOM  18564 1HG  GLN B1119      38.698 -36.811  24.482  1.00  3.560          H  
ATOM  18565 2HG  GLN B1119      39.757 -35.966  23.335  1.00  3.560          H  
ATOM  18566 1HE2 GLN B1119      41.430 -38.936  22.669  1.00  3.560          H  
ATOM  18567 2HE2 GLN B1119      40.698 -37.479  22.084  1.00  3.560          H  
ATOM  18568  N   CYS B1120      39.190 -32.634  27.215  1.00  1.730          N  
ATOM  18569  CA  CYS B1120      39.613 -31.744  28.279  1.00  1.790          C  
ATOM  18570  C   CYS B1120      38.436 -31.068  29.006  1.00  1.720          C  
ATOM  18571  O   CYS B1120      37.313 -31.089  28.509  1.00  1.800          O  
ATOM  18572  CB  CYS B1120      40.463 -30.651  27.641  1.00  2.480          C  
ATOM  18573  SG  CYS B1120      42.023 -31.186  26.897  1.00  2.480          S  
ATOM  18574  H   CYS B1120      38.333 -32.462  26.678  1.00  2.080          H  
ATOM  18575  HA  CYS B1120      40.207 -32.332  28.973  1.00  2.150          H  
ATOM  18576 1HB  CYS B1120      39.871 -30.177  26.846  1.00  2.980          H  
ATOM  18577 2HB  CYS B1120      40.676 -29.910  28.354  1.00  2.980          H  
ATOM  18578  HG  CYS B1120      41.651 -32.470  26.731  1.00  2.980          H  
ATOM  18579  N   PRO B1121      38.649 -30.530  30.233  1.00  1.920          N  
ATOM  18580  CA  PRO B1121      37.696 -29.714  30.994  1.00  2.100          C  
ATOM  18581  C   PRO B1121      37.416 -28.277  30.468  1.00  1.920          C  
ATOM  18582  O   PRO B1121      36.335 -27.739  30.697  1.00  2.290          O  
ATOM  18583  CB  PRO B1121      38.352 -29.718  32.392  1.00  3.150          C  
ATOM  18584  CG  PRO B1121      39.822 -29.965  32.163  1.00  3.150          C  
ATOM  18585  CD  PRO B1121      39.892 -30.876  30.979  1.00  3.150          C  
ATOM  18586  HA  PRO B1121      36.746 -30.268  31.040  1.00  2.520          H  
ATOM  18587 1HB  PRO B1121      38.208 -28.775  32.883  1.00  3.780          H  
ATOM  18588 2HB  PRO B1121      37.879 -30.484  33.027  1.00  3.780          H  
ATOM  18589 1HG  PRO B1121      40.347 -29.009  31.999  1.00  3.780          H  
ATOM  18590 2HG  PRO B1121      40.273 -30.418  33.061  1.00  3.780          H  
ATOM  18591 1HD  PRO B1121      40.807 -30.640  30.432  1.00  3.780          H  
ATOM  18592 2HD  PRO B1121      39.866 -31.932  31.302  1.00  3.780          H  
ATOM  18593  N   ASP B1122      38.327 -27.700  29.677  1.00  1.630          N  
ATOM  18594  CA  ASP B1122      38.236 -26.334  29.128  1.00  1.670          C  
ATOM  18595  C   ASP B1122      38.274 -25.225  30.175  1.00  1.600          C  
ATOM  18596  O   ASP B1122      37.434 -24.327  30.191  1.00  1.810          O  
ATOM  18597  CB  ASP B1122      37.031 -26.183  28.211  1.00  2.320          C  
ATOM  18598  CG  ASP B1122      37.128 -27.130  27.016  1.00  2.320          C  
ATOM  18599  OD1 ASP B1122      38.228 -27.518  26.643  1.00  2.320          O  
ATOM  18600  OD2 ASP B1122      36.114 -27.450  26.461  1.00  2.320          O  
ATOM  18601  H   ASP B1122      39.219 -28.141  29.501  1.00  1.960          H  
ATOM  18602  HA  ASP B1122      39.098 -26.167  28.496  1.00  2.000          H  
ATOM  18603 1HB  ASP B1122      36.104 -26.360  28.748  1.00  2.790          H  
ATOM  18604 2HB  ASP B1122      36.999 -25.158  27.836  1.00  2.790          H  
ATOM  18605  N   GLU B1123      39.300 -25.296  31.021  1.00  1.650          N  
ATOM  18606  CA  GLU B1123      39.569 -24.280  32.050  1.00  1.720          C  
ATOM  18607  C   GLU B1123      40.078 -23.034  31.358  1.00  1.690          C  
ATOM  18608  O   GLU B1123      40.862 -23.160  30.413  1.00  1.700          O  
ATOM  18609  CB  GLU B1123      40.567 -24.770  33.094  1.00  2.380          C  
ATOM  18610  CG  GLU B1123      40.843 -23.740  34.195  1.00  2.380          C  
ATOM  18611  CD  GLU B1123      41.670 -24.253  35.307  1.00  2.380          C  
ATOM  18612  OE1 GLU B1123      41.938 -25.420  35.345  1.00  2.380          O  
ATOM  18613  OE2 GLU B1123      42.059 -23.461  36.133  1.00  2.380          O  
ATOM  18614  H   GLU B1123      39.927 -26.092  30.883  1.00  1.980          H  
ATOM  18615  HA  GLU B1123      38.639 -24.026  32.549  1.00  2.060          H  
ATOM  18616 1HB  GLU B1123      40.189 -25.680  33.557  1.00  2.860          H  
ATOM  18617 2HB  GLU B1123      41.510 -25.015  32.610  1.00  2.860          H  
ATOM  18618 1HG  GLU B1123      41.370 -22.892  33.758  1.00  2.860          H  
ATOM  18619 2HG  GLU B1123      39.901 -23.370  34.592  1.00  2.860          H  
ATOM  18620  N   ILE B1124      39.671 -21.830  31.790  1.00  1.760          N  
ATOM  18621  CA  ILE B1124      40.122 -20.645  31.049  1.00  1.790          C  
ATOM  18622  C   ILE B1124      41.126 -19.805  31.818  1.00  1.900          C  
ATOM  18623  O   ILE B1124      40.922 -19.438  32.979  1.00  2.000          O  
ATOM  18624  CB  ILE B1124      38.961 -19.722  30.607  1.00  2.490          C  
ATOM  18625  CG1 ILE B1124      37.928 -20.513  29.802  1.00  2.490          C  
ATOM  18626  CG2 ILE B1124      39.516 -18.553  29.752  1.00  2.490          C  
ATOM  18627  CD1 ILE B1124      36.776 -21.037  30.633  1.00  2.490          C  
ATOM  18628  H   ILE B1124      39.081 -21.743  32.630  1.00  2.110          H  
ATOM  18629  HA  ILE B1124      40.617 -20.977  30.141  1.00  2.150          H  
ATOM  18630  HB  ILE B1124      38.490 -19.308  31.420  1.00  2.990          H  
ATOM  18631 1HG1 ILE B1124      37.516 -19.885  29.024  1.00  2.990          H  
ATOM  18632 2HG1 ILE B1124      38.420 -21.374  29.345  1.00  2.990          H  
ATOM  18633 1HG2 ILE B1124      38.714 -17.930  29.452  1.00  2.990          H  
ATOM  18634 2HG2 ILE B1124      40.217 -17.951  30.323  1.00  2.990          H  
ATOM  18635 3HG2 ILE B1124      40.019 -18.947  28.870  1.00  2.990          H  
ATOM  18636 1HD1 ILE B1124      36.125 -21.588  29.989  1.00  2.990          H  
ATOM  18637 2HD1 ILE B1124      37.127 -21.697  31.407  1.00  2.990          H  
ATOM  18638 3HD1 ILE B1124      36.234 -20.209  31.083  1.00  2.990          H  
ATOM  18639  N   SER B1125      42.217 -19.479  31.143  1.00  1.910          N  
ATOM  18640  CA  SER B1125      43.246 -18.638  31.723  1.00  2.010          C  
ATOM  18641  C   SER B1125      43.588 -17.467  30.802  1.00  1.960          C  
ATOM  18642  O   SER B1125      44.123 -17.640  29.702  1.00  1.840          O  
ATOM  18643  CB  SER B1125      44.483 -19.472  31.998  1.00  2.770          C  
ATOM  18644  OG  SER B1125      45.534 -18.681  32.478  1.00  2.770          O  
ATOM  18645  H   SER B1125      42.324 -19.839  30.191  1.00  2.290          H  
ATOM  18646  HA  SER B1125      42.879 -18.229  32.666  1.00  2.410          H  
ATOM  18647 1HB  SER B1125      44.238 -20.239  32.733  1.00  3.330          H  
ATOM  18648 2HB  SER B1125      44.791 -19.982  31.084  1.00  3.330          H  
ATOM  18649  HG  SER B1125      46.253 -19.290  32.675  1.00  3.330          H  
ATOM  18650  N   LEU B1126      43.241 -16.256  31.240  1.00  2.130          N  
ATOM  18651  CA  LEU B1126      43.521 -15.056  30.459  1.00  2.140          C  
ATOM  18652  C   LEU B1126      44.796 -14.400  30.968  1.00  2.290          C  
ATOM  18653  O   LEU B1126      44.896 -14.143  32.169  1.00  2.430          O  
ATOM  18654  CB  LEU B1126      42.410 -14.016  30.637  1.00  2.990          C  
ATOM  18655  CG  LEU B1126      42.615 -12.705  29.873  1.00  2.990          C  
ATOM  18656  CD1 LEU B1126      42.400 -13.000  28.412  1.00  2.990          C  
ATOM  18657  CD2 LEU B1126      41.750 -11.613  30.447  1.00  2.990          C  
ATOM  18658  H   LEU B1126      42.747 -16.165  32.133  1.00  2.560          H  
ATOM  18659  HA  LEU B1126      43.658 -15.341  29.421  1.00  2.570          H  
ATOM  18660 1HB  LEU B1126      41.481 -14.458  30.292  1.00  3.590          H  
ATOM  18661 2HB  LEU B1126      42.306 -13.795  31.667  1.00  3.590          H  
ATOM  18662  HG  LEU B1126      43.640 -12.373  29.984  1.00  3.590          H  
ATOM  18663 1HD1 LEU B1126      42.568 -12.156  27.840  1.00  3.590          H  
ATOM  18664 2HD1 LEU B1126      43.077 -13.760  28.070  1.00  3.590          H  
ATOM  18665 3HD1 LEU B1126      41.375 -13.333  28.272  1.00  3.590          H  
ATOM  18666 1HD2 LEU B1126      41.930 -10.703  29.918  1.00  3.590          H  
ATOM  18667 2HD2 LEU B1126      40.728 -11.856  30.370  1.00  3.590          H  
ATOM  18668 3HD2 LEU B1126      42.011 -11.476  31.492  1.00  3.590          H  
ATOM  18669  N   GLU B1127      45.713 -14.012  30.067  1.00  2.300          N  
ATOM  18670  CA  GLU B1127      46.939 -13.346  30.524  1.00  2.480          C  
ATOM  18671  C   GLU B1127      47.416 -12.155  29.662  1.00  2.450          C  
ATOM  18672  O   GLU B1127      47.485 -12.229  28.432  1.00  2.370          O  
ATOM  18673  CB  GLU B1127      48.049 -14.401  30.605  1.00  3.400          C  
ATOM  18674  CG  GLU B1127      49.380 -13.921  31.143  1.00  3.400          C  
ATOM  18675  CD  GLU B1127      50.386 -15.038  31.277  1.00  3.400          C  
ATOM  18676  OE1 GLU B1127      50.083 -16.137  30.867  1.00  3.400          O  
ATOM  18677  OE2 GLU B1127      51.447 -14.798  31.800  1.00  3.400          O  
ATOM  18678  H   GLU B1127      45.575 -14.244  29.077  1.00  2.760          H  
ATOM  18679  HA  GLU B1127      46.756 -12.964  31.528  1.00  2.980          H  
ATOM  18680 1HB  GLU B1127      47.711 -15.222  31.239  1.00  4.080          H  
ATOM  18681 2HB  GLU B1127      48.220 -14.815  29.607  1.00  4.080          H  
ATOM  18682 1HG  GLU B1127      49.781 -13.188  30.459  1.00  4.080          H  
ATOM  18683 2HG  GLU B1127      49.227 -13.440  32.109  1.00  4.080          H  
ATOM  18684  N   ASN B1128      47.758 -11.039  30.348  1.00  2.510          N  
ATOM  18685  CA  ASN B1128      48.309  -9.788  29.777  1.00  2.510          C  
ATOM  18686  C   ASN B1128      47.494  -9.244  28.608  1.00  2.410          C  
ATOM  18687  O   ASN B1128      48.047  -8.753  27.610  1.00  2.410          O  
ATOM  18688  CB  ASN B1128      49.754  -9.990  29.361  1.00  3.510          C  
ATOM  18689  CG  ASN B1128      50.643 -10.300  30.532  1.00  3.510          C  
ATOM  18690  OD1 ASN B1128      50.427  -9.803  31.648  1.00  3.510          O  
ATOM  18691  ND2 ASN B1128      51.644 -11.108  30.305  1.00  3.510          N  
ATOM  18692  H   ASN B1128      47.633 -11.063  31.353  1.00  3.010          H  
ATOM  18693  HA  ASN B1128      48.280  -9.026  30.558  1.00  3.010          H  
ATOM  18694 1HB  ASN B1128      49.816 -10.810  28.643  1.00  4.220          H  
ATOM  18695 2HB  ASN B1128      50.124  -9.094  28.866  1.00  4.220          H  
ATOM  18696 1HD2 ASN B1128      52.265 -11.359  31.051  1.00  4.220          H  
ATOM  18697 2HD2 ASN B1128      51.784 -11.491  29.393  1.00  4.220          H  
ATOM  18698  N   LEU B1129      46.184  -9.311  28.743  1.00  2.350          N  
ATOM  18699  CA  LEU B1129      45.299  -8.950  27.655  1.00  2.270          C  
ATOM  18700  C   LEU B1129      45.061  -7.482  27.399  1.00  2.440          C  
ATOM  18701  O   LEU B1129      44.774  -6.705  28.320  1.00  2.610          O  
ATOM  18702  CB  LEU B1129      43.916  -9.528  27.916  1.00  3.210          C  
ATOM  18703  CG  LEU B1129      42.845  -9.344  26.785  1.00  3.210          C  
ATOM  18704  CD1 LEU B1129      43.178 -10.280  25.561  1.00  3.210          C  
ATOM  18705  CD2 LEU B1129      41.497  -9.506  27.340  1.00  3.210          C  
ATOM  18706  H   LEU B1129      45.797  -9.649  29.629  1.00  2.820          H  
ATOM  18707  HA  LEU B1129      45.714  -9.389  26.755  1.00  2.720          H  
ATOM  18708 1HB  LEU B1129      44.051 -10.573  28.103  1.00  3.850          H  
ATOM  18709 2HB  LEU B1129      43.543  -9.080  28.799  1.00  3.850          H  
ATOM  18710  HG  LEU B1129      42.868  -8.349  26.438  1.00  3.850          H  
ATOM  18711 1HD1 LEU B1129      42.450 -10.130  24.773  1.00  3.850          H  
ATOM  18712 2HD1 LEU B1129      44.169 -10.052  25.169  1.00  3.850          H  
ATOM  18713 3HD1 LEU B1129      43.151 -11.320  25.856  1.00  3.850          H  
ATOM  18714 1HD2 LEU B1129      40.811  -9.308  26.561  1.00  3.850          H  
ATOM  18715 2HD2 LEU B1129      41.319 -10.472  27.721  1.00  3.850          H  
ATOM  18716 3HD2 LEU B1129      41.366  -8.783  28.128  1.00  3.850          H  
ATOM  18717  N   SER B1130      45.018  -7.167  26.106  1.00  2.400          N  
ATOM  18718  CA  SER B1130      44.566  -5.889  25.576  1.00  2.530          C  
ATOM  18719  C   SER B1130      43.787  -6.214  24.309  1.00  2.430          C  
ATOM  18720  O   SER B1130      44.237  -7.034  23.491  1.00  2.350          O  
ATOM  18721  CB  SER B1130      45.708  -4.937  25.277  1.00  3.490          C  
ATOM  18722  OG  SER B1130      45.237  -3.725  24.760  1.00  3.490          O  
ATOM  18723  H   SER B1130      45.376  -7.866  25.449  1.00  2.880          H  
ATOM  18724  HA  SER B1130      43.882  -5.429  26.277  1.00  3.040          H  
ATOM  18725 1HB  SER B1130      46.293  -4.760  26.180  1.00  4.190          H  
ATOM  18726 2HB  SER B1130      46.353  -5.391  24.551  1.00  4.190          H  
ATOM  18727  HG  SER B1130      46.013  -3.169  24.647  1.00  4.190          H  
ATOM  18728  N   VAL B1131      42.582  -5.650  24.195  1.00  2.450          N  
ATOM  18729  CA  VAL B1131      41.706  -5.855  23.038  1.00  2.390          C  
ATOM  18730  C   VAL B1131      41.271  -4.532  22.473  1.00  2.500          C  
ATOM  18731  O   VAL B1131      40.677  -3.706  23.186  1.00  2.590          O  
ATOM  18732  CB  VAL B1131      40.442  -6.672  23.402  1.00  3.370          C  
ATOM  18733  CG1 VAL B1131      39.519  -6.843  22.187  1.00  3.370          C  
ATOM  18734  CG2 VAL B1131      40.859  -7.988  23.896  1.00  3.370          C  
ATOM  18735  H   VAL B1131      42.319  -4.977  24.925  1.00  2.940          H  
ATOM  18736  HA  VAL B1131      42.261  -6.392  22.265  1.00  2.870          H  
ATOM  18737  HB  VAL B1131      39.877  -6.145  24.162  1.00  4.040          H  
ATOM  18738 1HG1 VAL B1131      38.646  -7.422  22.478  1.00  4.040          H  
ATOM  18739 2HG1 VAL B1131      39.186  -5.870  21.811  1.00  4.040          H  
ATOM  18740 3HG1 VAL B1131      40.053  -7.372  21.392  1.00  4.040          H  
ATOM  18741 1HG2 VAL B1131      40.001  -8.561  24.162  1.00  4.040          H  
ATOM  18742 2HG2 VAL B1131      41.419  -8.508  23.121  1.00  4.040          H  
ATOM  18743 3HG2 VAL B1131      41.474  -7.846  24.753  1.00  4.040          H  
ATOM  18744  N   THR B1132      41.531  -4.344  21.186  1.00  2.470          N  
ATOM  18745  CA  THR B1132      41.183  -3.115  20.517  1.00  2.570          C  
ATOM  18746  C   THR B1132      40.501  -3.440  19.204  1.00  2.400          C  
ATOM  18747  O   THR B1132      40.633  -4.549  18.679  1.00  2.340          O  
ATOM  18748  CB  THR B1132      42.441  -2.276  20.201  1.00  3.560          C  
ATOM  18749  OG1 THR B1132      43.215  -2.948  19.195  1.00  3.560          O  
ATOM  18750  CG2 THR B1132      43.316  -2.130  21.461  1.00  3.560          C  
ATOM  18751  H   THR B1132      41.977  -5.074  20.645  1.00  2.960          H  
ATOM  18752  HA  THR B1132      40.488  -2.541  21.131  1.00  3.080          H  
ATOM  18753  HB  THR B1132      42.143  -1.288  19.842  1.00  4.270          H  
ATOM  18754  HG1 THR B1132      42.756  -2.901  18.348  1.00  4.270          H  
ATOM  18755 1HG2 THR B1132      44.198  -1.539  21.219  1.00  4.270          H  
ATOM  18756 2HG2 THR B1132      42.746  -1.636  22.235  1.00  4.270          H  
ATOM  18757 3HG2 THR B1132      43.632  -3.103  21.818  1.00  4.270          H  
ATOM  18758  N   LEU B1133      39.838  -2.443  18.651  1.00  2.420          N  
ATOM  18759  CA  LEU B1133      39.210  -2.516  17.339  1.00  2.340          C  
ATOM  18760  C   LEU B1133      39.218  -1.135  16.724  1.00  2.230          C  
ATOM  18761  O   LEU B1133      38.760  -0.168  17.342  1.00  2.230          O  
ATOM  18762  CB  LEU B1133      37.777  -3.084  17.434  1.00  3.310          C  
ATOM  18763  CG  LEU B1133      36.913  -3.138  16.094  1.00  3.310          C  
ATOM  18764  CD1 LEU B1133      37.532  -4.093  15.053  1.00  3.310          C  
ATOM  18765  CD2 LEU B1133      35.499  -3.599  16.446  1.00  3.310          C  
ATOM  18766  H   LEU B1133      39.780  -1.569  19.185  1.00  2.900          H  
ATOM  18767  HA  LEU B1133      39.804  -3.173  16.708  1.00  2.810          H  
ATOM  18768 1HB  LEU B1133      37.846  -4.101  17.820  1.00  3.970          H  
ATOM  18769 2HB  LEU B1133      37.225  -2.489  18.166  1.00  3.970          H  
ATOM  18770  HG  LEU B1133      36.866  -2.150  15.662  1.00  3.970          H  
ATOM  18771 1HD1 LEU B1133      36.914  -4.101  14.153  1.00  3.970          H  
ATOM  18772 2HD1 LEU B1133      38.531  -3.763  14.787  1.00  3.970          H  
ATOM  18773 3HD1 LEU B1133      37.582  -5.099  15.467  1.00  3.970          H  
ATOM  18774 1HD2 LEU B1133      34.880  -3.630  15.555  1.00  3.970          H  
ATOM  18775 2HD2 LEU B1133      35.542  -4.597  16.887  1.00  3.970          H  
ATOM  18776 3HD2 LEU B1133      35.063  -2.905  17.166  1.00  3.970          H  
ATOM  18777  N   ASN B1134      39.717  -1.036  15.502  1.00  2.360          N  
ATOM  18778  CA  ASN B1134      39.780   0.237  14.814  1.00  2.470          C  
ATOM  18779  C   ASN B1134      40.501   1.272  15.691  1.00  2.900          C  
ATOM  18780  O   ASN B1134      41.690   1.119  15.973  1.00  3.270          O  
ATOM  18781  CB  ASN B1134      38.376   0.664  14.421  1.00  3.410          C  
ATOM  18782  CG  ASN B1134      37.754  -0.325  13.491  1.00  3.410          C  
ATOM  18783  OD1 ASN B1134      38.452  -1.020  12.745  1.00  3.410          O  
ATOM  18784  ND2 ASN B1134      36.452  -0.414  13.527  1.00  3.410          N  
ATOM  18785  H   ASN B1134      40.078  -1.860  15.039  1.00  2.830          H  
ATOM  18786  HA  ASN B1134      40.372   0.117  13.905  1.00  2.960          H  
ATOM  18787 1HB  ASN B1134      37.736   0.778  15.293  1.00  4.100          H  
ATOM  18788 2HB  ASN B1134      38.413   1.620  13.913  1.00  4.100          H  
ATOM  18789 1HD2 ASN B1134      35.969  -1.064  12.928  1.00  4.100          H  
ATOM  18790 2HD2 ASN B1134      35.929   0.157  14.160  1.00  4.100          H  
ATOM  18791  N   GLN B1135      39.799   2.327  16.102  1.00  3.340          N  
ATOM  18792  CA  GLN B1135      40.380   3.405  16.899  1.00  3.860          C  
ATOM  18793  C   GLN B1135      39.991   3.397  18.386  1.00  3.630          C  
ATOM  18794  O   GLN B1135      40.180   4.406  19.072  1.00  4.060          O  
ATOM  18795  CB  GLN B1135      40.010   4.750  16.261  1.00  5.200          C  
ATOM  18796  CG  GLN B1135      40.748   5.034  14.938  1.00  5.200          C  
ATOM  18797  CD  GLN B1135      40.231   4.187  13.786  1.00  5.200          C  
ATOM  18798  OE1 GLN B1135      39.019   4.066  13.582  1.00  5.200          O  
ATOM  18799  NE2 GLN B1135      41.155   3.583  13.041  1.00  5.200          N  
ATOM  18800  H   GLN B1135      38.827   2.391  15.839  1.00  4.010          H  
ATOM  18801  HA  GLN B1135      41.463   3.300  16.855  1.00  4.630          H  
ATOM  18802 1HB  GLN B1135      38.936   4.778  16.073  1.00  6.240          H  
ATOM  18803 2HB  GLN B1135      40.239   5.558  16.954  1.00  6.240          H  
ATOM  18804 1HG  GLN B1135      40.622   6.084  14.680  1.00  6.240          H  
ATOM  18805 2HG  GLN B1135      41.805   4.807  15.076  1.00  6.240          H  
ATOM  18806 1HE2 GLN B1135      40.896   2.986  12.279  1.00  6.240          H  
ATOM  18807 2HE2 GLN B1135      42.126   3.708  13.255  1.00  6.240          H  
ATOM  18808  N   HIS B1136      39.454   2.281  18.893  1.00  3.100          N  
ATOM  18809  CA  HIS B1136      39.020   2.235  20.291  1.00  3.110          C  
ATOM  18810  C   HIS B1136      39.513   1.011  21.085  1.00  2.850          C  
ATOM  18811  O   HIS B1136      39.842  -0.045  20.533  1.00  2.990          O  
ATOM  18812  CB  HIS B1136      37.493   2.278  20.333  1.00  4.350          C  
ATOM  18813  CG  HIS B1136      36.941   3.485  19.636  1.00  4.350          C  
ATOM  18814  ND1 HIS B1136      36.982   4.754  20.177  1.00  4.350          N  
ATOM  18815  CD2 HIS B1136      36.354   3.607  18.425  1.00  4.350          C  
ATOM  18816  CE1 HIS B1136      36.437   5.602  19.320  1.00  4.350          C  
ATOM  18817  NE2 HIS B1136      36.049   4.929  18.252  1.00  4.350          N  
ATOM  18818  H   HIS B1136      39.312   1.470  18.284  1.00  3.720          H  
ATOM  18819  HA  HIS B1136      39.392   3.119  20.805  1.00  3.730          H  
ATOM  18820 1HB  HIS B1136      37.093   1.381  19.854  1.00  5.220          H  
ATOM  18821 2HB  HIS B1136      37.152   2.280  21.368  1.00  5.220          H  
ATOM  18822  HD1 HIS B1136      37.658   5.057  20.850  1.00  5.220          H  
ATOM  18823  HD2 HIS B1136      36.118   2.885  17.644  1.00  5.220          H  
ATOM  18824  HE1 HIS B1136      36.369   6.665  19.557  1.00  5.220          H  
ATOM  18825  N   VAL B1137      39.560   1.166  22.412  1.00  2.710          N  
ATOM  18826  CA  VAL B1137      39.942   0.087  23.333  1.00  2.550          C  
ATOM  18827  C   VAL B1137      38.710  -0.551  23.973  1.00  2.930          C  
ATOM  18828  O   VAL B1137      37.797   0.162  24.416  1.00  3.420          O  
ATOM  18829  CB  VAL B1137      40.885   0.624  24.434  1.00  3.630          C  
ATOM  18830  CG1 VAL B1137      41.262  -0.507  25.450  1.00  3.630          C  
ATOM  18831  CG2 VAL B1137      42.126   1.202  23.781  1.00  3.630          C  
ATOM  18832  H   VAL B1137      39.294   2.063  22.797  1.00  3.250          H  
ATOM  18833  HA  VAL B1137      40.471  -0.683  22.773  1.00  3.060          H  
ATOM  18834  HB  VAL B1137      40.373   1.405  24.990  1.00  4.360          H  
ATOM  18835 1HG1 VAL B1137      41.915  -0.098  26.217  1.00  4.360          H  
ATOM  18836 2HG1 VAL B1137      40.376  -0.904  25.929  1.00  4.360          H  
ATOM  18837 3HG1 VAL B1137      41.781  -1.320  24.932  1.00  4.360          H  
ATOM  18838 1HG2 VAL B1137      42.788   1.602  24.549  1.00  4.360          H  
ATOM  18839 2HG2 VAL B1137      42.643   0.428  23.230  1.00  4.360          H  
ATOM  18840 3HG2 VAL B1137      41.843   2.000  23.098  1.00  4.360          H  
ATOM  18841  N   ASP B1138      38.659  -1.892  23.966  1.00  3.020          N  
ATOM  18842  CA  ASP B1138      37.569  -2.627  24.603  1.00  3.660          C  
ATOM  18843  C   ASP B1138      37.989  -3.227  25.958  1.00  3.530          C  
ATOM  18844  O   ASP B1138      37.188  -3.273  26.893  1.00  3.890          O  
ATOM  18845  CB  ASP B1138      37.064  -3.738  23.698  1.00  4.870          C  
ATOM  18846  CG  ASP B1138      36.452  -3.244  22.385  1.00  4.870          C  
ATOM  18847  OD1 ASP B1138      35.590  -2.392  22.412  1.00  4.870          O  
ATOM  18848  OD2 ASP B1138      36.840  -3.751  21.362  1.00  4.870          O  
ATOM  18849  H   ASP B1138      39.424  -2.423  23.548  1.00  3.620          H  
ATOM  18850  HA  ASP B1138      36.746  -1.936  24.780  1.00  4.390          H  
ATOM  18851 1HB  ASP B1138      37.881  -4.420  23.473  1.00  5.840          H  
ATOM  18852 2HB  ASP B1138      36.309  -4.296  24.233  1.00  5.840          H  
ATOM  18853  N   LEU B1139      39.239  -3.722  26.037  1.00  3.080          N  
ATOM  18854  CA  LEU B1139      39.813  -4.348  27.254  1.00  2.910          C  
ATOM  18855  C   LEU B1139      41.293  -3.983  27.402  1.00  2.850          C  
ATOM  18856  O   LEU B1139      41.979  -3.824  26.388  1.00  2.790          O  
ATOM  18857  CB  LEU B1139      39.701  -5.878  27.234  1.00  4.140          C  
ATOM  18858  CG  LEU B1139      38.282  -6.473  27.182  1.00  4.140          C  
ATOM  18859  CD1 LEU B1139      38.371  -7.936  26.967  1.00  4.140          C  
ATOM  18860  CD2 LEU B1139      37.526  -6.215  28.440  1.00  4.140          C  
ATOM  18861  H   LEU B1139      39.811  -3.640  25.196  1.00  3.700          H  
ATOM  18862  HA  LEU B1139      39.294  -3.961  28.127  1.00  3.490          H  
ATOM  18863 1HB  LEU B1139      40.263  -6.255  26.395  1.00  4.970          H  
ATOM  18864 2HB  LEU B1139      40.181  -6.247  28.132  1.00  4.970          H  
ATOM  18865  HG  LEU B1139      37.754  -6.035  26.352  1.00  4.970          H  
ATOM  18866 1HD1 LEU B1139      37.393  -8.344  26.911  1.00  4.970          H  
ATOM  18867 2HD1 LEU B1139      38.887  -8.128  26.053  1.00  4.970          H  
ATOM  18868 3HD1 LEU B1139      38.896  -8.393  27.797  1.00  4.970          H  
ATOM  18869 1HD2 LEU B1139      36.562  -6.657  28.331  1.00  4.970          H  
ATOM  18870 2HD2 LEU B1139      38.019  -6.664  29.261  1.00  4.970          H  
ATOM  18871 3HD2 LEU B1139      37.415  -5.151  28.618  1.00  4.970          H  
ATOM  18872  N   ALA B1140      41.817  -3.883  28.641  1.00  2.880          N  
ATOM  18873  CA  ALA B1140      43.245  -3.597  28.812  1.00  2.840          C  
ATOM  18874  C   ALA B1140      43.827  -4.109  30.134  1.00  2.680          C  
ATOM  18875  O   ALA B1140      43.189  -4.071  31.179  1.00  2.830          O  
ATOM  18876  CB  ALA B1140      43.467  -2.097  28.734  1.00  3.990          C  
ATOM  18877  H   ALA B1140      41.236  -3.989  29.483  1.00  3.460          H  
ATOM  18878  HA  ALA B1140      43.786  -4.081  28.011  1.00  3.410          H  
ATOM  18879 1HB  ALA B1140      44.531  -1.887  28.824  1.00  4.790          H  
ATOM  18880 2HB  ALA B1140      43.101  -1.725  27.779  1.00  4.790          H  
ATOM  18881 3HB  ALA B1140      42.933  -1.612  29.546  1.00  4.790          H  
ATOM  18882  N   ASN B1141      45.090  -4.534  30.088  1.00  2.460          N  
ATOM  18883  CA  ASN B1141      45.835  -4.978  31.262  1.00  2.400          C  
ATOM  18884  C   ASN B1141      45.105  -6.051  32.082  1.00  2.500          C  
ATOM  18885  O   ASN B1141      45.137  -6.010  33.317  1.00  2.850          O  
ATOM  18886  CB  ASN B1141      46.150  -3.778  32.132  1.00  3.380          C  
ATOM  18887  CG  ASN B1141      46.972  -2.771  31.400  1.00  3.380          C  
ATOM  18888  OD1 ASN B1141      47.900  -3.113  30.654  1.00  3.380          O  
ATOM  18889  ND2 ASN B1141      46.645  -1.517  31.588  1.00  3.380          N  
ATOM  18890  H   ASN B1141      45.572  -4.537  29.195  1.00  2.950          H  
ATOM  18891  HA  ASN B1141      46.770  -5.422  30.919  1.00  2.880          H  
ATOM  18892 1HB  ASN B1141      45.229  -3.307  32.479  1.00  4.060          H  
ATOM  18893 2HB  ASN B1141      46.702  -4.103  33.013  1.00  4.060          H  
ATOM  18894 1HD2 ASN B1141      47.155  -0.792  31.124  1.00  4.060          H  
ATOM  18895 2HD2 ASN B1141      45.887  -1.285  32.197  1.00  4.060          H  
ATOM  18896  N   LEU B1142      44.474  -7.020  31.418  1.00  2.480          N  
ATOM  18897  CA  LEU B1142      43.740  -8.039  32.174  1.00  2.770          C  
ATOM  18898  C   LEU B1142      44.376  -9.408  32.357  1.00  2.500          C  
ATOM  18899  O   LEU B1142      45.094  -9.936  31.495  1.00  2.150          O  
ATOM  18900  CB  LEU B1142      42.348  -8.266  31.576  1.00  3.760          C  
ATOM  18901  CG  LEU B1142      41.384  -7.106  31.545  1.00  3.760          C  
ATOM  18902  CD1 LEU B1142      40.127  -7.530  30.867  1.00  3.760          C  
ATOM  18903  CD2 LEU B1142      41.055  -6.667  32.918  1.00  3.760          C  
ATOM  18904  H   LEU B1142      44.485  -6.992  30.392  1.00  2.980          H  
ATOM  18905  HA  LEU B1142      43.609  -7.653  33.178  1.00  3.320          H  
ATOM  18906 1HB  LEU B1142      42.472  -8.559  30.571  1.00  4.510          H  
ATOM  18907 2HB  LEU B1142      41.882  -9.069  32.103  1.00  4.510          H  
ATOM  18908  HG  LEU B1142      41.818  -6.277  30.987  1.00  4.510          H  
ATOM  18909 1HD1 LEU B1142      39.463  -6.674  30.869  1.00  4.510          H  
ATOM  18910 2HD1 LEU B1142      40.333  -7.837  29.864  1.00  4.510          H  
ATOM  18911 3HD1 LEU B1142      39.667  -8.351  31.410  1.00  4.510          H  
ATOM  18912 1HD2 LEU B1142      40.355  -5.854  32.849  1.00  4.510          H  
ATOM  18913 2HD2 LEU B1142      40.607  -7.485  33.451  1.00  4.510          H  
ATOM  18914 3HD2 LEU B1142      41.939  -6.324  33.435  1.00  4.510          H  
ATOM  18915  N   SER B1143      44.017  -9.997  33.502  1.00  2.850          N  
ATOM  18916  CA  SER B1143      44.341 -11.352  33.917  1.00  2.730          C  
ATOM  18917  C   SER B1143      43.148 -11.889  34.693  1.00  2.750          C  
ATOM  18918  O   SER B1143      42.746 -11.304  35.705  1.00  2.910          O  
ATOM  18919  CB  SER B1143      45.581 -11.376  34.785  1.00  3.870          C  
ATOM  18920  OG  SER B1143      45.845 -12.676  35.239  1.00  3.870          O  
ATOM  18921  H   SER B1143      43.461  -9.462  34.152  1.00  3.420          H  
ATOM  18922  HA  SER B1143      44.495 -11.966  33.036  1.00  3.280          H  
ATOM  18923 1HB  SER B1143      46.431 -11.008  34.208  1.00  4.640          H  
ATOM  18924 2HB  SER B1143      45.445 -10.710  35.634  1.00  4.640          H  
ATOM  18925  HG  SER B1143      46.658 -12.620  35.746  1.00  4.640          H  
ATOM  18926  N   LEU B1144      42.537 -12.933  34.148  1.00  2.600          N  
ATOM  18927  CA  LEU B1144      41.313 -13.558  34.675  1.00  2.620          C  
ATOM  18928  C   LEU B1144      41.334 -15.083  34.636  1.00  2.500          C  
ATOM  18929  O   LEU B1144      41.410 -15.690  33.563  1.00  2.360          O  
ATOM  18930  CB  LEU B1144      40.033 -13.090  33.916  1.00  3.660          C  
ATOM  18931  CG  LEU B1144      39.379 -11.690  34.298  1.00  3.660          C  
ATOM  18932  CD1 LEU B1144      40.007 -10.548  33.555  1.00  3.660          C  
ATOM  18933  CD2 LEU B1144      37.896 -11.718  33.953  1.00  3.660          C  
ATOM  18934  H   LEU B1144      43.031 -13.346  33.353  1.00  3.120          H  
ATOM  18935  HA  LEU B1144      41.209 -13.262  35.718  1.00  3.140          H  
ATOM  18936 1HB  LEU B1144      40.260 -13.060  32.857  1.00  4.390          H  
ATOM  18937 2HB  LEU B1144      39.266 -13.853  34.066  1.00  4.390          H  
ATOM  18938  HG  LEU B1144      39.511 -11.526  35.364  1.00  4.390          H  
ATOM  18939 1HD1 LEU B1144      39.522  -9.621  33.854  1.00  4.390          H  
ATOM  18940 2HD1 LEU B1144      41.046 -10.485  33.779  1.00  4.390          H  
ATOM  18941 3HD1 LEU B1144      39.869 -10.699  32.489  1.00  4.390          H  
ATOM  18942 1HD2 LEU B1144      37.432 -10.773  34.228  1.00  4.390          H  
ATOM  18943 2HD2 LEU B1144      37.782 -11.864  32.897  1.00  4.390          H  
ATOM  18944 3HD2 LEU B1144      37.402 -12.527  34.477  1.00  4.390          H  
ATOM  18945  N   LYS B1145      41.261 -15.717  35.803  1.00  2.570          N  
ATOM  18946  CA  LYS B1145      41.223 -17.178  35.852  1.00  2.440          C  
ATOM  18947  C   LYS B1145      39.782 -17.640  36.057  1.00  2.440          C  
ATOM  18948  O   LYS B1145      39.118 -17.244  37.027  1.00  2.460          O  
ATOM  18949  CB  LYS B1145      42.136 -17.707  36.953  1.00  3.470          C  
ATOM  18950  CG  LYS B1145      43.616 -17.416  36.705  1.00  3.470          C  
ATOM  18951  CD  LYS B1145      44.496 -17.980  37.814  1.00  3.470          C  
ATOM  18952  CE  LYS B1145      45.975 -17.685  37.558  1.00  3.470          C  
ATOM  18953  NZ  LYS B1145      46.847 -18.223  38.642  1.00  3.470          N  
ATOM  18954  H   LYS B1145      41.240 -15.184  36.660  1.00  3.080          H  
ATOM  18955  HA  LYS B1145      41.563 -17.581  34.896  1.00  2.930          H  
ATOM  18956 1HB  LYS B1145      41.850 -17.273  37.911  1.00  4.160          H  
ATOM  18957 2HB  LYS B1145      42.012 -18.789  37.029  1.00  4.160          H  
ATOM  18958 1HG  LYS B1145      43.910 -17.858  35.750  1.00  4.160          H  
ATOM  18959 2HG  LYS B1145      43.767 -16.339  36.642  1.00  4.160          H  
ATOM  18960 1HD  LYS B1145      44.206 -17.536  38.768  1.00  4.160          H  
ATOM  18961 2HD  LYS B1145      44.357 -19.059  37.878  1.00  4.160          H  
ATOM  18962 1HE  LYS B1145      46.269 -18.138  36.611  1.00  4.160          H  
ATOM  18963 2HE  LYS B1145      46.118 -16.606  37.493  1.00  4.160          H  
ATOM  18964 1HZ  LYS B1145      47.814 -18.010  38.436  1.00  4.160          H  
ATOM  18965 2HZ  LYS B1145      46.591 -17.801  39.524  1.00  4.160          H  
ATOM  18966 3HZ  LYS B1145      46.732 -19.225  38.703  1.00  4.160          H  
ATOM  18967  N   ILE B1146      39.286 -18.471  35.141  1.00  2.440          N  
ATOM  18968  CA  ILE B1146      37.907 -18.908  35.247  1.00  2.480          C  
ATOM  18969  C   ILE B1146      37.804 -20.362  35.650  1.00  2.290          C  
ATOM  18970  O   ILE B1146      38.261 -21.286  34.966  1.00  2.090          O  
ATOM  18971  CB  ILE B1146      37.134 -18.692  33.947  1.00  3.460          C  
ATOM  18972  CG1 ILE B1146      37.285 -17.170  33.454  1.00  3.460          C  
ATOM  18973  CG2 ILE B1146      35.645 -19.123  34.100  1.00  3.460          C  
ATOM  18974  CD1 ILE B1146      36.805 -16.053  34.443  1.00  3.460          C  
ATOM  18975  H   ILE B1146      39.880 -18.790  34.370  1.00  2.930          H  
ATOM  18976  HA  ILE B1146      37.417 -18.330  36.023  1.00  2.980          H  
ATOM  18977  HB  ILE B1146      37.552 -19.312  33.224  1.00  4.150          H  
ATOM  18978 1HG1 ILE B1146      38.341 -16.991  33.229  1.00  4.150          H  
ATOM  18979 2HG1 ILE B1146      36.722 -17.066  32.530  1.00  4.150          H  
ATOM  18980 1HG2 ILE B1146      35.136 -19.006  33.156  1.00  4.150          H  
ATOM  18981 2HG2 ILE B1146      35.580 -20.167  34.394  1.00  4.150          H  
ATOM  18982 3HG2 ILE B1146      35.150 -18.515  34.856  1.00  4.150          H  
ATOM  18983 1HD1 ILE B1146      36.959 -15.079  33.986  1.00  4.150          H  
ATOM  18984 2HD1 ILE B1146      35.752 -16.170  34.679  1.00  4.150          H  
ATOM  18985 3HD1 ILE B1146      37.375 -16.098  35.365  1.00  4.150          H  
ATOM  18986  N   LYS B1147      37.103 -20.521  36.752  1.00  2.370          N  
ATOM  18987  CA  LYS B1147      36.778 -21.742  37.454  1.00  2.230          C  
ATOM  18988  C   LYS B1147      35.282 -21.969  37.298  1.00  2.250          C  
ATOM  18989  O   LYS B1147      34.605 -21.228  36.573  1.00  2.350          O  
ATOM  18990  CB  LYS B1147      37.133 -21.621  38.938  1.00  3.180          C  
ATOM  18991  CG  LYS B1147      38.605 -21.293  39.256  1.00  3.180          C  
ATOM  18992  CD  LYS B1147      39.556 -22.433  38.871  1.00  3.180          C  
ATOM  18993  CE  LYS B1147      40.976 -22.146  39.356  1.00  3.180          C  
ATOM  18994  NZ  LYS B1147      41.945 -23.228  38.957  1.00  3.180          N  
ATOM  18995  H   LYS B1147      36.778 -19.663  37.175  1.00  2.840          H  
ATOM  18996  HA  LYS B1147      37.314 -22.576  37.014  1.00  2.680          H  
ATOM  18997 1HB  LYS B1147      36.510 -20.845  39.393  1.00  3.810          H  
ATOM  18998 2HB  LYS B1147      36.888 -22.553  39.444  1.00  3.810          H  
ATOM  18999 1HG  LYS B1147      38.897 -20.394  38.704  1.00  3.810          H  
ATOM  19000 2HG  LYS B1147      38.704 -21.085  40.322  1.00  3.810          H  
ATOM  19001 1HD  LYS B1147      39.208 -23.372  39.306  1.00  3.810          H  
ATOM  19002 2HD  LYS B1147      39.587 -22.544  37.782  1.00  3.810          H  
ATOM  19003 1HE  LYS B1147      41.310 -21.197  38.933  1.00  3.810          H  
ATOM  19004 2HE  LYS B1147      40.968 -22.066  40.443  1.00  3.810          H  
ATOM  19005 1HZ  LYS B1147      42.866 -23.004  39.291  1.00  3.810          H  
ATOM  19006 2HZ  LYS B1147      41.653 -24.110  39.345  1.00  3.810          H  
ATOM  19007 3HZ  LYS B1147      41.980 -23.316  37.932  1.00  3.810          H  
ATOM  19008  N   ASN B1148      34.772 -23.018  37.901  1.00  2.170          N  
ATOM  19009  CA  ASN B1148      33.346 -23.205  37.873  1.00  2.220          C  
ATOM  19010  C   ASN B1148      32.746 -22.118  38.767  1.00  2.300          C  
ATOM  19011  O   ASN B1148      33.394 -21.652  39.700  1.00  2.340          O  
ATOM  19012  CB  ASN B1148      33.001 -24.607  38.315  1.00  3.090          C  
ATOM  19013  CG  ASN B1148      33.478 -24.871  39.678  1.00  3.090          C  
ATOM  19014  OD1 ASN B1148      34.681 -24.684  39.942  1.00  3.090          O  
ATOM  19015  ND2 ASN B1148      32.605 -25.309  40.545  1.00  3.090          N  
ATOM  19016  H   ASN B1148      35.347 -23.653  38.450  1.00  2.600          H  
ATOM  19017  HA  ASN B1148      32.975 -23.049  36.862  1.00  2.660          H  
ATOM  19018 1HB  ASN B1148      31.918 -24.753  38.274  1.00  3.710          H  
ATOM  19019 2HB  ASN B1148      33.458 -25.326  37.631  1.00  3.710          H  
ATOM  19020 1HD2 ASN B1148      32.884 -25.503  41.483  1.00  3.710          H  
ATOM  19021 2HD2 ASN B1148      31.655 -25.461  40.265  1.00  3.710          H  
ATOM  19022  N   GLU B1149      31.527 -21.712  38.468  1.00  2.340          N  
ATOM  19023  CA  GLU B1149      30.758 -20.727  39.223  1.00  2.450          C  
ATOM  19024  C   GLU B1149      31.464 -19.369  39.510  1.00  2.540          C  
ATOM  19025  O   GLU B1149      31.375 -18.879  40.642  1.00  2.720          O  
ATOM  19026  CB  GLU B1149      30.292 -21.389  40.529  1.00  3.390          C  
ATOM  19027  CG  GLU B1149      29.382 -22.630  40.334  1.00  3.390          C  
ATOM  19028  CD  GLU B1149      28.882 -23.241  41.638  1.00  3.390          C  
ATOM  19029  OE1 GLU B1149      29.365 -24.286  42.009  1.00  3.390          O  
ATOM  19030  OE2 GLU B1149      28.031 -22.657  42.259  1.00  3.390          O  
ATOM  19031  H   GLU B1149      31.086 -22.147  37.676  1.00  2.810          H  
ATOM  19032  HA  GLU B1149      29.863 -20.499  38.646  1.00  2.940          H  
ATOM  19033 1HB  GLU B1149      31.150 -21.721  41.087  1.00  4.060          H  
ATOM  19034 2HB  GLU B1149      29.756 -20.666  41.145  1.00  4.060          H  
ATOM  19035 1HG  GLU B1149      28.523 -22.343  39.744  1.00  4.060          H  
ATOM  19036 2HG  GLU B1149      29.936 -23.388  39.778  1.00  4.060          H  
ATOM  19037  N   THR B1150      32.118 -18.720  38.515  1.00  2.450          N  
ATOM  19038  CA  THR B1150      32.738 -17.414  38.827  1.00  2.580          C  
ATOM  19039  C   THR B1150      31.818 -16.266  38.417  1.00  2.600          C  
ATOM  19040  O   THR B1150      30.872 -16.471  37.645  1.00  2.480          O  
ATOM  19041  CB  THR B1150      34.078 -17.213  38.112  1.00  3.560          C  
ATOM  19042  OG1 THR B1150      33.875 -17.109  36.689  1.00  3.560          O  
ATOM  19043  CG2 THR B1150      35.005 -18.349  38.412  1.00  3.560          C  
ATOM  19044  H   THR B1150      32.181 -19.095  37.563  1.00  2.940          H  
ATOM  19045  HA  THR B1150      32.911 -17.344  39.900  1.00  3.100          H  
ATOM  19046  HB  THR B1150      34.528 -16.286  38.463  1.00  4.270          H  
ATOM  19047  HG1 THR B1150      33.405 -17.903  36.350  1.00  4.270          H  
ATOM  19048 1HG2 THR B1150      35.946 -18.170  37.916  1.00  4.270          H  
ATOM  19049 2HG2 THR B1150      35.162 -18.423  39.486  1.00  4.270          H  
ATOM  19050 3HG2 THR B1150      34.564 -19.265  38.059  1.00  4.270          H  
ATOM  19051  N   VAL B1151      32.079 -15.055  38.939  1.00  2.740          N  
ATOM  19052  CA  VAL B1151      31.246 -13.903  38.593  1.00  2.770          C  
ATOM  19053  C   VAL B1151      32.027 -12.623  38.297  1.00  2.830          C  
ATOM  19054  O   VAL B1151      32.867 -12.208  39.097  1.00  2.860          O  
ATOM  19055  CB  VAL B1151      30.232 -13.591  39.733  1.00  3.870          C  
ATOM  19056  CG1 VAL B1151      29.358 -12.380  39.360  1.00  3.870          C  
ATOM  19057  CG2 VAL B1151      29.340 -14.810  40.000  1.00  3.870          C  
ATOM  19058  H   VAL B1151      32.895 -14.925  39.547  1.00  3.290          H  
ATOM  19059  HA  VAL B1151      30.679 -14.159  37.702  1.00  3.320          H  
ATOM  19060  HB  VAL B1151      30.779 -13.327  40.631  1.00  4.640          H  
ATOM  19061 1HG1 VAL B1151      28.661 -12.176  40.166  1.00  4.640          H  
ATOM  19062 2HG1 VAL B1151      29.960 -11.490  39.197  1.00  4.640          H  
ATOM  19063 3HG1 VAL B1151      28.801 -12.612  38.448  1.00  4.640          H  
ATOM  19064 1HG2 VAL B1151      28.642 -14.592  40.790  1.00  4.640          H  
ATOM  19065 2HG2 VAL B1151      28.799 -15.046  39.116  1.00  4.640          H  
ATOM  19066 3HG2 VAL B1151      29.937 -15.664  40.290  1.00  4.640          H  
ATOM  19067  N   ILE B1152      31.684 -11.962  37.196  1.00  2.850          N  
ATOM  19068  CA  ILE B1152      32.260 -10.673  36.857  1.00  2.910          C  
ATOM  19069  C   ILE B1152      31.226  -9.595  37.126  1.00  2.980          C  
ATOM  19070  O   ILE B1152      30.070  -9.686  36.706  1.00  2.980          O  
ATOM  19071  CB  ILE B1152      32.743 -10.570  35.391  1.00  4.050          C  
ATOM  19072  CG1 ILE B1152      33.854 -11.609  35.133  1.00  4.050          C  
ATOM  19073  CG2 ILE B1152      33.233  -9.118  35.087  1.00  4.050          C  
ATOM  19074  CD1 ILE B1152      34.275 -11.727  33.698  1.00  4.050          C  
ATOM  19075  H   ILE B1152      30.976 -12.372  36.588  1.00  3.420          H  
ATOM  19076  HA  ILE B1152      33.111 -10.482  37.506  1.00  3.490          H  
ATOM  19077  HB  ILE B1152      31.916 -10.816  34.729  1.00  4.860          H  
ATOM  19078 1HG1 ILE B1152      34.725 -11.362  35.722  1.00  4.860          H  
ATOM  19079 2HG1 ILE B1152      33.483 -12.582  35.453  1.00  4.860          H  
ATOM  19080 1HG2 ILE B1152      33.552  -9.037  34.061  1.00  4.860          H  
ATOM  19081 2HG2 ILE B1152      32.431  -8.400  35.247  1.00  4.860          H  
ATOM  19082 3HG2 ILE B1152      34.070  -8.874  35.750  1.00  4.860          H  
ATOM  19083 1HD1 ILE B1152      35.033 -12.500  33.622  1.00  4.860          H  
ATOM  19084 2HD1 ILE B1152      33.418 -11.989  33.091  1.00  4.860          H  
ATOM  19085 3HD1 ILE B1152      34.688 -10.796  33.336  1.00  4.860          H  
ATOM  19086  N   PHE B1153      31.634  -8.614  37.902  1.00  3.060          N  
ATOM  19087  CA  PHE B1153      30.797  -7.495  38.290  1.00  3.160          C  
ATOM  19088  C   PHE B1153      31.500  -6.209  37.911  1.00  3.170          C  
ATOM  19089  O   PHE B1153      32.722  -6.101  38.054  1.00  3.160          O  
ATOM  19090  CB  PHE B1153      30.502  -7.499  39.786  1.00  4.380          C  
ATOM  19091  CG  PHE B1153      29.722  -6.289  40.197  1.00  4.380          C  
ATOM  19092  CD1 PHE B1153      28.339  -6.234  40.040  1.00  4.380          C  
ATOM  19093  CD2 PHE B1153      30.383  -5.176  40.713  1.00  4.380          C  
ATOM  19094  CE1 PHE B1153      27.645  -5.092  40.394  1.00  4.380          C  
ATOM  19095  CE2 PHE B1153      29.685  -4.042  41.060  1.00  4.380          C  
ATOM  19096  CZ  PHE B1153      28.315  -4.003  40.899  1.00  4.380          C  
ATOM  19097  H   PHE B1153      32.607  -8.633  38.226  1.00  3.670          H  
ATOM  19098  HA  PHE B1153      29.852  -7.547  37.745  1.00  3.790          H  
ATOM  19099 1HB  PHE B1153      29.928  -8.388  40.043  1.00  5.260          H  
ATOM  19100 2HB  PHE B1153      31.438  -7.527  40.348  1.00  5.260          H  
ATOM  19101  HD1 PHE B1153      27.804  -7.096  39.630  1.00  5.260          H  
ATOM  19102  HD2 PHE B1153      31.472  -5.208  40.831  1.00  5.260          H  
ATOM  19103  HE1 PHE B1153      26.561  -5.044  40.277  1.00  5.260          H  
ATOM  19104  HE2 PHE B1153      30.214  -3.177  41.461  1.00  5.260          H  
ATOM  19105  HZ  PHE B1153      27.757  -3.109  41.173  1.00  5.260          H  
ATOM  19106  N   GLY B1154      30.756  -5.246  37.399  1.00  3.200          N  
ATOM  19107  CA  GLY B1154      31.368  -3.993  37.030  1.00  3.230          C  
ATOM  19108  C   GLY B1154      30.376  -3.038  36.411  1.00  3.210          C  
ATOM  19109  O   GLY B1154      29.204  -3.363  36.190  1.00  3.170          O  
ATOM  19110  H   GLY B1154      29.760  -5.371  37.290  1.00  3.840          H  
ATOM  19111 1HA  GLY B1154      31.824  -3.535  37.907  1.00  3.880          H  
ATOM  19112 2HA  GLY B1154      32.166  -4.190  36.321  1.00  3.880          H  
ATOM  19113  N   GLN B1155      30.865  -1.849  36.116  1.00  3.250          N  
ATOM  19114  CA  GLN B1155      30.070  -0.774  35.562  1.00  3.260          C  
ATOM  19115  C   GLN B1155      30.125  -0.637  34.034  1.00  3.020          C  
ATOM  19116  O   GLN B1155      29.121  -0.343  33.374  1.00  3.190          O  
ATOM  19117  CB  GLN B1155      30.574   0.494  36.234  1.00  4.560          C  
ATOM  19118  CG  GLN B1155      30.301   0.528  37.746  1.00  4.560          C  
ATOM  19119  CD  GLN B1155      30.945   1.704  38.384  1.00  4.560          C  
ATOM  19120  OE1 GLN B1155      31.399   2.587  37.657  1.00  4.560          O  
ATOM  19121  NE2 GLN B1155      31.016   1.732  39.706  1.00  4.560          N  
ATOM  19122  H   GLN B1155      31.834  -1.670  36.332  1.00  3.900          H  
ATOM  19123  HA  GLN B1155      29.035  -0.951  35.847  1.00  3.910          H  
ATOM  19124 1HB  GLN B1155      31.653   0.563  36.095  1.00  5.470          H  
ATOM  19125 2HB  GLN B1155      30.142   1.364  35.768  1.00  5.470          H  
ATOM  19126 1HG  GLN B1155      29.226   0.591  37.919  1.00  5.470          H  
ATOM  19127 2HG  GLN B1155      30.697  -0.375  38.208  1.00  5.470          H  
ATOM  19128 1HE2 GLN B1155      31.455   2.510  40.174  1.00  5.470          H  
ATOM  19129 2HE2 GLN B1155      30.638   0.980  40.243  1.00  5.470          H  
ATOM  19130  N   ASN B1156      31.288  -0.873  33.451  1.00  2.830          N  
ATOM  19131  CA  ASN B1156      31.440  -0.651  32.025  1.00  2.660          C  
ATOM  19132  C   ASN B1156      31.067  -1.890  31.232  1.00  2.790          C  
ATOM  19133  O   ASN B1156      31.916  -2.747  30.935  1.00  3.100          O  
ATOM  19134  CB  ASN B1156      32.841  -0.168  31.707  1.00  3.790          C  
ATOM  19135  CG  ASN B1156      33.117   1.233  32.268  1.00  3.790          C  
ATOM  19136  OD1 ASN B1156      34.075   1.416  33.054  1.00  3.790          O  
ATOM  19137  ND2 ASN B1156      32.316   2.210  31.882  1.00  3.790          N  
ATOM  19138  H   ASN B1156      32.072  -1.173  34.005  1.00  3.400          H  
ATOM  19139  HA  ASN B1156      30.744   0.133  31.723  1.00  3.190          H  
ATOM  19140 1HB  ASN B1156      33.570  -0.866  32.123  1.00  4.550          H  
ATOM  19141 2HB  ASN B1156      32.983  -0.148  30.626  1.00  4.550          H  
ATOM  19142 1HD2 ASN B1156      32.475   3.165  32.206  1.00  4.550          H  
ATOM  19143 2HD2 ASN B1156      31.530   2.038  31.256  1.00  4.550          H  
ATOM  19144  N   GLY B1157      29.791  -1.932  30.846  1.00  2.840          N  
ATOM  19145  CA  GLY B1157      29.190  -3.076  30.165  1.00  3.290          C  
ATOM  19146  C   GLY B1157      29.949  -3.536  28.934  1.00  3.400          C  
ATOM  19147  O   GLY B1157      29.996  -4.738  28.669  1.00  3.800          O  
ATOM  19148  H   GLY B1157      29.196  -1.161  31.167  1.00  3.410          H  
ATOM  19149 1HA  GLY B1157      29.103  -3.905  30.848  1.00  3.950          H  
ATOM  19150 2HA  GLY B1157      28.171  -2.817  29.881  1.00  3.950          H  
ATOM  19151  N   SER B1158      30.560  -2.614  28.186  1.00  3.250          N  
ATOM  19152  CA  SER B1158      31.291  -3.031  27.003  1.00  3.610          C  
ATOM  19153  C   SER B1158      32.495  -3.917  27.322  1.00  3.320          C  
ATOM  19154  O   SER B1158      32.847  -4.783  26.510  1.00  3.660          O  
ATOM  19155  CB  SER B1158      31.750  -1.816  26.218  1.00  4.910          C  
ATOM  19156  OG  SER B1158      32.681  -1.059  26.947  1.00  4.910          O  
ATOM  19157  H   SER B1158      30.509  -1.632  28.420  1.00  3.900          H  
ATOM  19158  HA  SER B1158      30.610  -3.605  26.374  1.00  4.330          H  
ATOM  19159 1HB  SER B1158      32.206  -2.148  25.283  1.00  5.890          H  
ATOM  19160 2HB  SER B1158      30.892  -1.200  25.964  1.00  5.890          H  
ATOM  19161  HG  SER B1158      33.011  -0.386  26.340  1.00  5.890          H  
ATOM  19162  N   GLY B1159      33.098  -3.761  28.511  1.00  2.840          N  
ATOM  19163  CA  GLY B1159      34.253  -4.564  28.880  1.00  2.730          C  
ATOM  19164  C   GLY B1159      33.768  -5.918  29.349  1.00  2.640          C  
ATOM  19165  O   GLY B1159      34.355  -6.965  29.058  1.00  2.580          O  
ATOM  19166  H   GLY B1159      32.763  -3.070  29.183  1.00  3.410          H  
ATOM  19167 1HA  GLY B1159      34.925  -4.665  28.025  1.00  3.280          H  
ATOM  19168 2HA  GLY B1159      34.804  -4.065  29.677  1.00  3.280          H  
ATOM  19169  N   LYS B1160      32.668  -5.907  30.086  1.00  2.690          N  
ATOM  19170  CA  LYS B1160      32.147  -7.161  30.601  1.00  2.640          C  
ATOM  19171  C   LYS B1160      31.776  -8.078  29.420  1.00  2.510          C  
ATOM  19172  O   LYS B1160      32.165  -9.257  29.382  1.00  2.500          O  
ATOM  19173  CB  LYS B1160      30.940  -6.886  31.489  1.00  3.720          C  
ATOM  19174  CG  LYS B1160      31.279  -6.172  32.814  1.00  3.720          C  
ATOM  19175  CD  LYS B1160      30.084  -6.095  33.806  1.00  3.720          C  
ATOM  19176  CE  LYS B1160      28.959  -5.177  33.306  1.00  3.720          C  
ATOM  19177  NZ  LYS B1160      27.894  -4.939  34.321  1.00  3.720          N  
ATOM  19178  H   LYS B1160      32.241  -5.002  30.310  1.00  3.230          H  
ATOM  19179  HA  LYS B1160      32.921  -7.654  31.188  1.00  3.170          H  
ATOM  19180 1HB  LYS B1160      30.217  -6.291  30.933  1.00  4.460          H  
ATOM  19181 2HB  LYS B1160      30.488  -7.815  31.722  1.00  4.460          H  
ATOM  19182 1HG  LYS B1160      32.099  -6.698  33.299  1.00  4.460          H  
ATOM  19183 2HG  LYS B1160      31.615  -5.156  32.593  1.00  4.460          H  
ATOM  19184 1HD  LYS B1160      29.683  -7.070  34.011  1.00  4.460          H  
ATOM  19185 2HD  LYS B1160      30.451  -5.690  34.732  1.00  4.460          H  
ATOM  19186 1HE  LYS B1160      29.389  -4.218  33.039  1.00  4.460          H  
ATOM  19187 2HE  LYS B1160      28.495  -5.631  32.431  1.00  4.460          H  
ATOM  19188 1HZ  LYS B1160      27.187  -4.322  33.940  1.00  4.460          H  
ATOM  19189 2HZ  LYS B1160      27.456  -5.814  34.614  1.00  4.460          H  
ATOM  19190 3HZ  LYS B1160      28.320  -4.481  35.136  1.00  4.460          H  
ATOM  19191  N   SER B1161      31.096  -7.490  28.419  1.00  2.450          N  
ATOM  19192  CA  SER B1161      30.689  -8.200  27.218  1.00  2.350          C  
ATOM  19193  C   SER B1161      31.873  -8.628  26.366  1.00  2.270          C  
ATOM  19194  O   SER B1161      31.877  -9.750  25.848  1.00  2.190          O  
ATOM  19195  CB  SER B1161      29.780  -7.334  26.365  1.00  3.330          C  
ATOM  19196  OG  SER B1161      28.560  -7.081  27.002  1.00  3.330          O  
ATOM  19197  H   SER B1161      30.785  -6.518  28.520  1.00  2.940          H  
ATOM  19198  HA  SER B1161      30.135  -9.091  27.519  1.00  2.820          H  
ATOM  19199 1HB  SER B1161      30.284  -6.390  26.155  1.00  4.000          H  
ATOM  19200 2HB  SER B1161      29.599  -7.831  25.418  1.00  4.000          H  
ATOM  19201  HG  SER B1161      28.100  -7.951  27.052  1.00  4.000          H  
ATOM  19202  N   THR B1162      32.884  -7.760  26.218  1.00  2.310          N  
ATOM  19203  CA  THR B1162      34.026  -8.097  25.385  1.00  2.250          C  
ATOM  19204  C   THR B1162      34.745  -9.312  25.929  1.00  2.220          C  
ATOM  19205  O   THR B1162      35.093 -10.205  25.155  1.00  2.100          O  
ATOM  19206  CB  THR B1162      35.006  -6.933  25.217  1.00  3.170          C  
ATOM  19207  OG1 THR B1162      34.334  -5.834  24.594  1.00  3.170          O  
ATOM  19208  CG2 THR B1162      36.163  -7.387  24.285  1.00  3.170          C  
ATOM  19209  H   THR B1162      32.844  -6.827  26.633  1.00  2.770          H  
ATOM  19210  HA  THR B1162      33.656  -8.346  24.394  1.00  2.700          H  
ATOM  19211  HB  THR B1162      35.383  -6.625  26.186  1.00  3.810          H  
ATOM  19212  HG1 THR B1162      33.711  -5.427  25.233  1.00  3.810          H  
ATOM  19213 1HG2 THR B1162      36.858  -6.576  24.145  1.00  3.810          H  
ATOM  19214 2HG2 THR B1162      36.692  -8.226  24.704  1.00  3.810          H  
ATOM  19215 3HG2 THR B1162      35.752  -7.679  23.320  1.00  3.810          H  
ATOM  19216  N   PHE B1163      34.952  -9.383  27.253  1.00  2.340          N  
ATOM  19217  CA  PHE B1163      35.626 -10.552  27.807  1.00  2.320          C  
ATOM  19218  C   PHE B1163      34.886 -11.821  27.366  1.00  2.190          C  
ATOM  19219  O   PHE B1163      35.494 -12.781  26.883  1.00  2.130          O  
ATOM  19220  CB  PHE B1163      35.766 -10.473  29.332  1.00  3.260          C  
ATOM  19221  CG  PHE B1163      36.394 -11.728  29.943  1.00  3.260          C  
ATOM  19222  CD1 PHE B1163      37.741 -12.010  29.802  1.00  3.260          C  
ATOM  19223  CD2 PHE B1163      35.633 -12.612  30.671  1.00  3.260          C  
ATOM  19224  CE1 PHE B1163      38.275 -13.160  30.362  1.00  3.260          C  
ATOM  19225  CE2 PHE B1163      36.177 -13.737  31.230  1.00  3.260          C  
ATOM  19226  CZ  PHE B1163      37.494 -14.010  31.071  1.00  3.260          C  
ATOM  19227  H   PHE B1163      34.664  -8.605  27.861  1.00  2.810          H  
ATOM  19228  HA  PHE B1163      36.632 -10.584  27.408  1.00  2.780          H  
ATOM  19229 1HB  PHE B1163      36.379  -9.609  29.599  1.00  3.910          H  
ATOM  19230 2HB  PHE B1163      34.779 -10.321  29.777  1.00  3.910          H  
ATOM  19231  HD1 PHE B1163      38.372 -11.333  29.239  1.00  3.910          H  
ATOM  19232  HD2 PHE B1163      34.588 -12.401  30.807  1.00  3.910          H  
ATOM  19233  HE1 PHE B1163      39.313 -13.400  30.241  1.00  3.910          H  
ATOM  19234  HE2 PHE B1163      35.561 -14.414  31.804  1.00  3.910          H  
ATOM  19235  HZ  PHE B1163      37.925 -14.906  31.512  1.00  3.910          H  
ATOM  19236  N   LEU B1164      33.567 -11.844  27.516  1.00  2.160          N  
ATOM  19237  CA  LEU B1164      32.852 -13.041  27.101  1.00  2.070          C  
ATOM  19238  C   LEU B1164      32.993 -13.295  25.588  1.00  1.920          C  
ATOM  19239  O   LEU B1164      33.132 -14.444  25.160  1.00  1.820          O  
ATOM  19240  CB  LEU B1164      31.380 -12.932  27.480  1.00  2.930          C  
ATOM  19241  CG  LEU B1164      31.006 -13.430  28.891  1.00  2.930          C  
ATOM  19242  CD1 LEU B1164      31.764 -12.678  29.894  1.00  2.930          C  
ATOM  19243  CD2 LEU B1164      29.495 -13.293  29.102  1.00  2.930          C  
ATOM  19244  H   LEU B1164      33.078 -11.043  27.940  1.00  2.590          H  
ATOM  19245  HA  LEU B1164      33.282 -13.894  27.623  1.00  2.480          H  
ATOM  19246 1HB  LEU B1164      31.080 -11.884  27.395  1.00  3.520          H  
ATOM  19247 2HB  LEU B1164      30.821 -13.508  26.764  1.00  3.520          H  
ATOM  19248  HG  LEU B1164      31.291 -14.437  29.009  1.00  3.520          H  
ATOM  19249 1HD1 LEU B1164      31.499 -13.035  30.858  1.00  3.520          H  
ATOM  19250 2HD1 LEU B1164      32.803 -12.831  29.743  1.00  3.520          H  
ATOM  19251 3HD1 LEU B1164      31.534 -11.625  29.818  1.00  3.520          H  
ATOM  19252 1HD2 LEU B1164      29.236 -13.654  30.093  1.00  3.520          H  
ATOM  19253 2HD2 LEU B1164      29.208 -12.246  29.008  1.00  3.520          H  
ATOM  19254 3HD2 LEU B1164      28.952 -13.878  28.369  1.00  3.520          H  
ATOM  19255  N   LYS B1165      32.976 -12.243  24.766  1.00  1.900          N  
ATOM  19256  CA  LYS B1165      33.126 -12.444  23.321  1.00  1.790          C  
ATOM  19257  C   LYS B1165      34.482 -13.067  22.947  1.00  1.720          C  
ATOM  19258  O   LYS B1165      34.523 -14.039  22.183  1.00  1.620          O  
ATOM  19259  CB  LYS B1165      32.959 -11.123  22.576  1.00  2.550          C  
ATOM  19260  CG  LYS B1165      31.541 -10.581  22.562  1.00  2.550          C  
ATOM  19261  CD  LYS B1165      31.487  -9.227  21.866  1.00  2.550          C  
ATOM  19262  CE  LYS B1165      30.097  -8.610  21.951  1.00  2.550          C  
ATOM  19263  NZ  LYS B1165      30.057  -7.252  21.330  1.00  2.550          N  
ATOM  19264  H   LYS B1165      32.799 -11.310  25.153  1.00  2.280          H  
ATOM  19265  HA  LYS B1165      32.341 -13.124  22.993  1.00  2.150          H  
ATOM  19266 1HB  LYS B1165      33.601 -10.372  23.029  1.00  3.060          H  
ATOM  19267 2HB  LYS B1165      33.286 -11.244  21.542  1.00  3.060          H  
ATOM  19268 1HG  LYS B1165      30.900 -11.284  22.027  1.00  3.060          H  
ATOM  19269 2HG  LYS B1165      31.167 -10.488  23.576  1.00  3.060          H  
ATOM  19270 1HD  LYS B1165      32.200  -8.551  22.339  1.00  3.060          H  
ATOM  19271 2HD  LYS B1165      31.760  -9.344  20.816  1.00  3.060          H  
ATOM  19272 1HE  LYS B1165      29.378  -9.254  21.444  1.00  3.060          H  
ATOM  19273 2HE  LYS B1165      29.815  -8.525  23.001  1.00  3.060          H  
ATOM  19274 1HZ  LYS B1165      29.128  -6.858  21.411  1.00  3.060          H  
ATOM  19275 2HZ  LYS B1165      30.715  -6.646  21.800  1.00  3.060          H  
ATOM  19276 3HZ  LYS B1165      30.302  -7.325  20.356  1.00  3.060          H  
ATOM  19277  N   ILE B1166      35.585 -12.596  23.553  1.00  1.820          N  
ATOM  19278  CA  ILE B1166      36.914 -13.155  23.236  1.00  1.790          C  
ATOM  19279  C   ILE B1166      37.056 -14.619  23.687  1.00  1.710          C  
ATOM  19280  O   ILE B1166      37.805 -15.385  23.085  1.00  1.650          O  
ATOM  19281  CB  ILE B1166      38.072 -12.264  23.761  1.00  2.520          C  
ATOM  19282  CG1 ILE B1166      38.012 -12.167  25.281  1.00  2.520          C  
ATOM  19283  CG2 ILE B1166      38.014 -10.886  23.086  1.00  2.520          C  
ATOM  19284  CD1 ILE B1166      39.143 -11.493  25.972  1.00  2.520          C  
ATOM  19285  H   ILE B1166      35.474 -11.803  24.194  1.00  2.180          H  
ATOM  19286  HA  ILE B1166      37.015 -13.152  22.151  1.00  2.150          H  
ATOM  19287  HB  ILE B1166      39.005 -12.735  23.508  1.00  3.020          H  
ATOM  19288 1HG1 ILE B1166      37.132 -11.635  25.511  1.00  3.020          H  
ATOM  19289 2HG1 ILE B1166      37.938 -13.148  25.690  1.00  3.020          H  
ATOM  19290 1HG2 ILE B1166      38.829 -10.278  23.408  1.00  3.020          H  
ATOM  19291 2HG2 ILE B1166      38.078 -11.019  22.007  1.00  3.020          H  
ATOM  19292 3HG2 ILE B1166      37.072 -10.396  23.334  1.00  3.020          H  
ATOM  19293 1HD1 ILE B1166      38.950 -11.484  27.035  1.00  3.020          H  
ATOM  19294 2HD1 ILE B1166      40.064 -12.004  25.795  1.00  3.020          H  
ATOM  19295 3HD1 ILE B1166      39.210 -10.490  25.613  1.00  3.020          H  
ATOM  19296  N   LEU B1167      36.271 -15.032  24.690  1.00  1.750          N  
ATOM  19297  CA  LEU B1167      36.236 -16.425  25.129  1.00  1.680          C  
ATOM  19298  C   LEU B1167      35.263 -17.263  24.304  1.00  1.550          C  
ATOM  19299  O   LEU B1167      35.146 -18.465  24.530  1.00  1.480          O  
ATOM  19300  CB  LEU B1167      35.806 -16.543  26.600  1.00  2.380          C  
ATOM  19301  CG  LEU B1167      36.885 -16.516  27.688  1.00  2.380          C  
ATOM  19302  CD1 LEU B1167      37.734 -15.265  27.604  1.00  2.380          C  
ATOM  19303  CD2 LEU B1167      36.174 -16.609  29.042  1.00  2.380          C  
ATOM  19304  H   LEU B1167      35.724 -14.338  25.218  1.00  2.100          H  
ATOM  19305  HA  LEU B1167      37.231 -16.847  25.009  1.00  2.020          H  
ATOM  19306 1HB  LEU B1167      35.114 -15.720  26.807  1.00  2.860          H  
ATOM  19307 2HB  LEU B1167      35.261 -17.476  26.716  1.00  2.860          H  
ATOM  19308  HG  LEU B1167      37.538 -17.359  27.557  1.00  2.860          H  
ATOM  19309 1HD1 LEU B1167      38.488 -15.287  28.382  1.00  2.860          H  
ATOM  19310 2HD1 LEU B1167      38.219 -15.228  26.646  1.00  2.860          H  
ATOM  19311 3HD1 LEU B1167      37.109 -14.389  27.733  1.00  2.860          H  
ATOM  19312 1HD2 LEU B1167      36.895 -16.610  29.848  1.00  2.860          H  
ATOM  19313 2HD2 LEU B1167      35.509 -15.748  29.153  1.00  2.860          H  
ATOM  19314 3HD2 LEU B1167      35.593 -17.527  29.087  1.00  2.860          H  
ATOM  19315  N   THR B1168      34.538 -16.642  23.380  1.00  1.580          N  
ATOM  19316  CA  THR B1168      33.575 -17.353  22.562  1.00  1.550          C  
ATOM  19317  C   THR B1168      34.291 -17.648  21.263  1.00  1.460          C  
ATOM  19318  O   THR B1168      34.365 -18.792  20.817  1.00  1.470          O  
ATOM  19319  CB  THR B1168      32.303 -16.515  22.325  1.00  2.180          C  
ATOM  19320  OG1 THR B1168      31.726 -16.137  23.575  1.00  2.180          O  
ATOM  19321  CG2 THR B1168      31.276 -17.352  21.599  1.00  2.180          C  
ATOM  19322  H   THR B1168      34.673 -15.649  23.211  1.00  1.900          H  
ATOM  19323  HA  THR B1168      33.320 -18.299  23.010  1.00  1.860          H  
ATOM  19324  HB  THR B1168      32.540 -15.629  21.744  1.00  2.620          H  
ATOM  19325  HG1 THR B1168      32.327 -15.515  24.058  1.00  2.620          H  
ATOM  19326 1HG2 THR B1168      30.375 -16.763  21.443  1.00  2.620          H  
ATOM  19327 2HG2 THR B1168      31.672 -17.665  20.655  1.00  2.620          H  
ATOM  19328 3HG2 THR B1168      31.037 -18.233  22.200  1.00  2.620          H  
ATOM  19329  N   GLY B1169      34.841 -16.598  20.668  1.00  1.470          N  
ATOM  19330  CA  GLY B1169      35.623 -16.722  19.457  1.00  1.470          C  
ATOM  19331  C   GLY B1169      36.074 -15.363  18.931  1.00  1.400          C  
ATOM  19332  O   GLY B1169      37.279 -15.186  18.934  1.00  1.430          O  
ATOM  19333  H   GLY B1169      34.730 -15.683  21.106  1.00  1.760          H  
ATOM  19334 1HA  GLY B1169      36.497 -17.337  19.654  1.00  1.760          H  
ATOM  19335 2HA  GLY B1169      35.038 -17.241  18.701  1.00  1.760          H  
ATOM  19336  N   ARG B1170      35.355 -14.987  17.868  1.00  1.350          N  
ATOM  19337  CA  ARG B1170      34.851 -13.623  17.670  1.00  1.330          C  
ATOM  19338  C   ARG B1170      35.858 -12.474  17.804  1.00  1.270          C  
ATOM  19339  O   ARG B1170      35.522 -11.423  18.354  1.00  1.420          O  
ATOM  19340  CB  ARG B1170      33.683 -13.339  18.601  1.00  1.870          C  
ATOM  19341  CG  ARG B1170      32.508 -14.248  18.397  1.00  1.870          C  
ATOM  19342  CD  ARG B1170      31.331 -13.816  19.146  1.00  1.870          C  
ATOM  19343  NE  ARG B1170      30.188 -14.693  18.897  1.00  1.870          N  
ATOM  19344  CZ  ARG B1170      28.962 -14.544  19.435  1.00  1.870          C  
ATOM  19345  NH1 ARG B1170      28.715 -13.545  20.250  1.00  1.870          N  
ATOM  19346  NH2 ARG B1170      28.009 -15.407  19.139  1.00  1.870          N  
ATOM  19347  H   ARG B1170      35.746 -15.353  17.006  1.00  1.620          H  
ATOM  19348  HA  ARG B1170      34.461 -13.581  16.670  1.00  1.600          H  
ATOM  19349 1HB  ARG B1170      34.001 -13.422  19.638  1.00  2.240          H  
ATOM  19350 2HB  ARG B1170      33.332 -12.318  18.442  1.00  2.240          H  
ATOM  19351 1HG  ARG B1170      32.257 -14.317  17.348  1.00  2.240          H  
ATOM  19352 2HG  ARG B1170      32.782 -15.228  18.770  1.00  2.240          H  
ATOM  19353 1HD  ARG B1170      31.561 -13.828  20.215  1.00  2.240          H  
ATOM  19354 2HD  ARG B1170      31.067 -12.803  18.834  1.00  2.240          H  
ATOM  19355  HE  ARG B1170      30.327 -15.472  18.262  1.00  2.240          H  
ATOM  19356 1HH1 ARG B1170      29.439 -12.884  20.477  1.00  2.240          H  
ATOM  19357 2HH1 ARG B1170      27.791 -13.433  20.654  1.00  2.240          H  
ATOM  19358 1HH2 ARG B1170      28.198 -16.178  18.512  1.00  2.240          H  
ATOM  19359 2HH2 ARG B1170      27.082 -15.300  19.536  1.00  2.240          H  
ATOM  19360  N   GLY B1171      37.065 -12.631  17.257  1.00  1.280          N  
ATOM  19361  CA  GLY B1171      38.053 -11.558  17.309  1.00  1.320          C  
ATOM  19362  C   GLY B1171      39.442 -12.087  17.619  1.00  1.260          C  
ATOM  19363  O   GLY B1171      39.745 -13.260  17.395  1.00  1.390          O  
ATOM  19364  H   GLY B1171      37.314 -13.514  16.834  1.00  1.540          H  
ATOM  19365 1HA  GLY B1171      38.070 -11.035  16.354  1.00  1.580          H  
ATOM  19366 2HA  GLY B1171      37.768 -10.829  18.068  1.00  1.580          H  
ATOM  19367  N   PHE B1172      40.312 -11.189  18.049  1.00  1.360          N  
ATOM  19368  CA  PHE B1172      41.687 -11.531  18.374  1.00  1.380          C  
ATOM  19369  C   PHE B1172      42.279 -10.523  19.339  1.00  1.540          C  
ATOM  19370  O   PHE B1172      41.797  -9.395  19.450  1.00  1.670          O  
ATOM  19371  CB  PHE B1172      42.530 -11.652  17.107  1.00  1.920          C  
ATOM  19372  CG  PHE B1172      42.521 -10.437  16.234  1.00  1.920          C  
ATOM  19373  CD1 PHE B1172      43.437  -9.408  16.402  1.00  1.920          C  
ATOM  19374  CD2 PHE B1172      41.592 -10.340  15.210  1.00  1.920          C  
ATOM  19375  CE1 PHE B1172      43.411  -8.306  15.567  1.00  1.920          C  
ATOM  19376  CE2 PHE B1172      41.567  -9.256  14.382  1.00  1.920          C  
ATOM  19377  CZ  PHE B1172      42.474  -8.231  14.555  1.00  1.920          C  
ATOM  19378  H   PHE B1172      40.008 -10.234  18.184  1.00  1.630          H  
ATOM  19379  HA  PHE B1172      41.695 -12.505  18.871  1.00  1.660          H  
ATOM  19380 1HB  PHE B1172      43.563 -11.852  17.392  1.00  2.310          H  
ATOM  19381 2HB  PHE B1172      42.187 -12.504  16.521  1.00  2.310          H  
ATOM  19382  HD1 PHE B1172      44.182  -9.470  17.204  1.00  2.310          H  
ATOM  19383  HD2 PHE B1172      40.873 -11.149  15.066  1.00  2.310          H  
ATOM  19384  HE1 PHE B1172      44.131  -7.502  15.708  1.00  2.310          H  
ATOM  19385  HE2 PHE B1172      40.834  -9.209  13.585  1.00  2.310          H  
ATOM  19386  HZ  PHE B1172      42.454  -7.366  13.892  1.00  2.310          H  
ATOM  19387  N   GLU B1173      43.331 -10.938  20.022  1.00  1.640          N  
ATOM  19388  CA  GLU B1173      44.050 -10.105  20.971  1.00  1.840          C  
ATOM  19389  C   GLU B1173      44.951  -9.060  20.320  1.00  1.920          C  
ATOM  19390  O   GLU B1173      45.561  -9.306  19.276  1.00  1.870          O  
ATOM  19391  CB  GLU B1173      44.926 -10.991  21.853  1.00  2.500          C  
ATOM  19392  CG  GLU B1173      44.204 -12.081  22.615  1.00  2.500          C  
ATOM  19393  CD  GLU B1173      44.101 -13.436  21.834  1.00  2.500          C  
ATOM  19394  OE1 GLU B1173      43.972 -13.387  20.630  1.00  2.500          O  
ATOM  19395  OE2 GLU B1173      44.204 -14.504  22.445  1.00  2.500          O  
ATOM  19396  H   GLU B1173      43.648 -11.901  19.893  1.00  1.970          H  
ATOM  19397  HA  GLU B1173      43.321  -9.586  21.595  1.00  2.210          H  
ATOM  19398 1HB  GLU B1173      45.700 -11.460  21.247  1.00  3.000          H  
ATOM  19399 2HB  GLU B1173      45.429 -10.371  22.582  1.00  3.000          H  
ATOM  19400 1HG  GLU B1173      44.700 -12.219  23.559  1.00  3.000          H  
ATOM  19401 2HG  GLU B1173      43.197 -11.722  22.824  1.00  3.000          H  
ATOM  19402  N   TYR B1174      45.114  -7.925  21.009  1.00  2.100          N  
ATOM  19403  CA  TYR B1174      46.075  -6.892  20.640  1.00  2.250          C  
ATOM  19404  C   TYR B1174      47.376  -7.306  21.334  1.00  2.360          C  
ATOM  19405  O   TYR B1174      48.452  -7.320  20.729  1.00  2.420          O  
ATOM  19406  CB  TYR B1174      45.564  -5.502  21.062  1.00  3.090          C  
ATOM  19407  CG  TYR B1174      46.395  -4.340  20.644  1.00  3.090          C  
ATOM  19408  CD1 TYR B1174      46.427  -3.964  19.320  1.00  3.090          C  
ATOM  19409  CD2 TYR B1174      47.093  -3.618  21.585  1.00  3.090          C  
ATOM  19410  CE1 TYR B1174      47.173  -2.877  18.934  1.00  3.090          C  
ATOM  19411  CE2 TYR B1174      47.840  -2.535  21.209  1.00  3.090          C  
ATOM  19412  CZ  TYR B1174      47.885  -2.162  19.887  1.00  3.090          C  
ATOM  19413  OH  TYR B1174      48.632  -1.072  19.506  1.00  3.090          O  
ATOM  19414  H   TYR B1174      44.569  -7.772  21.856  1.00  2.520          H  
ATOM  19415  HA  TYR B1174      46.238  -6.910  19.563  1.00  2.700          H  
ATOM  19416 1HB  TYR B1174      44.552  -5.354  20.677  1.00  3.710          H  
ATOM  19417 2HB  TYR B1174      45.503  -5.462  22.132  1.00  3.710          H  
ATOM  19418  HD1 TYR B1174      45.859  -4.528  18.582  1.00  3.710          H  
ATOM  19419  HD2 TYR B1174      47.047  -3.902  22.625  1.00  3.710          H  
ATOM  19420  HE1 TYR B1174      47.200  -2.579  17.887  1.00  3.710          H  
ATOM  19421  HE2 TYR B1174      48.394  -1.966  21.956  1.00  3.710          H  
ATOM  19422  HH  TYR B1174      48.558  -0.949  18.556  1.00  3.710          H  
ATOM  19423  N   THR B1175      47.250  -7.652  22.627  1.00  2.410          N  
ATOM  19424  CA  THR B1175      48.369  -8.159  23.435  1.00  2.520          C  
ATOM  19425  C   THR B1175      47.860  -9.329  24.247  1.00  2.360          C  
ATOM  19426  O   THR B1175      46.658  -9.413  24.539  1.00  2.280          O  
ATOM  19427  CB  THR B1175      48.962  -7.157  24.453  1.00  3.480          C  
ATOM  19428  OG1 THR B1175      48.011  -6.916  25.516  1.00  3.480          O  
ATOM  19429  CG2 THR B1175      49.276  -5.856  23.747  1.00  3.480          C  
ATOM  19430  H   THR B1175      46.319  -7.597  23.031  1.00  2.890          H  
ATOM  19431  HA  THR B1175      49.161  -8.514  22.776  1.00  3.020          H  
ATOM  19432  HB  THR B1175      49.874  -7.564  24.883  1.00  4.180          H  
ATOM  19433  HG1 THR B1175      48.013  -7.674  26.189  1.00  4.180          H  
ATOM  19434 1HG2 THR B1175      49.692  -5.146  24.457  1.00  4.180          H  
ATOM  19435 2HG2 THR B1175      49.994  -6.042  22.948  1.00  4.180          H  
ATOM  19436 3HG2 THR B1175      48.383  -5.461  23.332  1.00  4.180          H  
ATOM  19437  N   GLY B1176      48.785 -10.161  24.720  1.00  2.340          N  
ATOM  19438  CA  GLY B1176      48.425 -11.251  25.611  1.00  2.230          C  
ATOM  19439  C   GLY B1176      47.696 -12.343  24.876  1.00  2.140          C  
ATOM  19440  O   GLY B1176      47.783 -12.440  23.647  1.00  2.070          O  
ATOM  19441  H   GLY B1176      49.749 -10.039  24.449  1.00  2.810          H  
ATOM  19442 1HA  GLY B1176      49.313 -11.651  26.100  1.00  2.680          H  
ATOM  19443 2HA  GLY B1176      47.780 -10.875  26.392  1.00  2.680          H  
ATOM  19444  N   ASN B1177      47.017 -13.188  25.643  1.00  2.160          N  
ATOM  19445  CA  ASN B1177      46.290 -14.311  25.085  1.00  2.120          C  
ATOM  19446  C   ASN B1177      45.183 -14.903  25.955  1.00  2.060          C  
ATOM  19447  O   ASN B1177      45.207 -14.844  27.193  1.00  2.100          O  
ATOM  19448  CB  ASN B1177      47.288 -15.393  24.707  1.00  2.980          C  
ATOM  19449  CG  ASN B1177      48.161 -15.813  25.862  1.00  2.980          C  
ATOM  19450  OD1 ASN B1177      47.695 -16.270  26.909  1.00  2.980          O  
ATOM  19451  ND2 ASN B1177      49.454 -15.653  25.679  1.00  2.980          N  
ATOM  19452  H   ASN B1177      47.029 -13.011  26.653  1.00  2.590          H  
ATOM  19453  HA  ASN B1177      45.820 -13.980  24.170  1.00  2.540          H  
ATOM  19454 1HB  ASN B1177      46.745 -16.272  24.349  1.00  3.580          H  
ATOM  19455 2HB  ASN B1177      47.918 -15.051  23.894  1.00  3.580          H  
ATOM  19456 1HD2 ASN B1177      50.096 -15.902  26.401  1.00  3.580          H  
ATOM  19457 2HD2 ASN B1177      49.792 -15.276  24.815  1.00  3.580          H  
ATOM  19458  N   ILE B1178      44.252 -15.570  25.278  1.00  1.980          N  
ATOM  19459  CA  ILE B1178      43.246 -16.379  25.963  1.00  1.920          C  
ATOM  19460  C   ILE B1178      43.671 -17.830  25.781  1.00  1.820          C  
ATOM  19461  O   ILE B1178      43.874 -18.272  24.644  1.00  1.790          O  
ATOM  19462  CB  ILE B1178      41.805 -16.247  25.365  1.00  2.710          C  
ATOM  19463  CG1 ILE B1178      41.259 -14.807  25.394  1.00  2.710          C  
ATOM  19464  CG2 ILE B1178      40.815 -17.141  26.177  1.00  2.710          C  
ATOM  19465  CD1 ILE B1178      41.586 -14.000  24.187  1.00  2.710          C  
ATOM  19466  H   ILE B1178      44.259 -15.487  24.249  1.00  2.380          H  
ATOM  19467  HA  ILE B1178      43.235 -16.145  27.028  1.00  2.300          H  
ATOM  19468  HB  ILE B1178      41.829 -16.567  24.330  1.00  3.250          H  
ATOM  19469 1HG1 ILE B1178      40.179 -14.842  25.479  1.00  3.250          H  
ATOM  19470 2HG1 ILE B1178      41.655 -14.308  26.228  1.00  3.250          H  
ATOM  19471 1HG2 ILE B1178      39.818 -17.065  25.743  1.00  3.250          H  
ATOM  19472 2HG2 ILE B1178      41.124 -18.180  26.157  1.00  3.250          H  
ATOM  19473 3HG2 ILE B1178      40.785 -16.799  27.213  1.00  3.250          H  
ATOM  19474 1HD1 ILE B1178      41.187 -13.013  24.259  1.00  3.250          H  
ATOM  19475 2HD1 ILE B1178      42.633 -13.925  24.107  1.00  3.250          H  
ATOM  19476 3HD1 ILE B1178      41.181 -14.483  23.295  1.00  3.250          H  
ATOM  19477  N   LYS B1179      43.804 -18.575  26.878  1.00  1.810          N  
ATOM  19478  CA  LYS B1179      44.133 -19.989  26.770  1.00  1.770          C  
ATOM  19479  C   LYS B1179      43.047 -20.889  27.368  1.00  1.720          C  
ATOM  19480  O   LYS B1179      42.522 -20.620  28.454  1.00  1.720          O  
ATOM  19481  CB  LYS B1179      45.446 -20.293  27.501  1.00  2.490          C  
ATOM  19482  CG  LYS B1179      46.704 -19.658  26.926  1.00  2.490          C  
ATOM  19483  CD  LYS B1179      47.961 -20.075  27.713  1.00  2.490          C  
ATOM  19484  CE  LYS B1179      49.230 -19.488  27.106  1.00  2.490          C  
ATOM  19485  NZ  LYS B1179      50.465 -19.881  27.868  1.00  2.490          N  
ATOM  19486  H   LYS B1179      43.715 -18.148  27.805  1.00  2.170          H  
ATOM  19487  HA  LYS B1179      44.233 -20.240  25.719  1.00  2.120          H  
ATOM  19488 1HB  LYS B1179      45.359 -19.956  28.536  1.00  2.990          H  
ATOM  19489 2HB  LYS B1179      45.588 -21.357  27.522  1.00  2.990          H  
ATOM  19490 1HG  LYS B1179      46.832 -19.961  25.918  1.00  2.990          H  
ATOM  19491 2HG  LYS B1179      46.595 -18.578  26.949  1.00  2.990          H  
ATOM  19492 1HD  LYS B1179      47.870 -19.744  28.749  1.00  2.990          H  
ATOM  19493 2HD  LYS B1179      48.055 -21.149  27.703  1.00  2.990          H  
ATOM  19494 1HE  LYS B1179      49.319 -19.838  26.079  1.00  2.990          H  
ATOM  19495 2HE  LYS B1179      49.156 -18.408  27.104  1.00  2.990          H  
ATOM  19496 1HZ  LYS B1179      51.271 -19.469  27.424  1.00  2.990          H  
ATOM  19497 2HZ  LYS B1179      50.410 -19.546  28.821  1.00  2.990          H  
ATOM  19498 3HZ  LYS B1179      50.572 -20.888  27.876  1.00  2.990          H  
ATOM  19499  N   PHE B1180      42.753 -22.003  26.693  1.00  1.710          N  
ATOM  19500  CA  PHE B1180      41.849 -23.028  27.235  1.00  1.680          C  
ATOM  19501  C   PHE B1180      42.688 -24.252  27.520  1.00  1.720          C  
ATOM  19502  O   PHE B1180      43.387 -24.736  26.637  1.00  1.730          O  
ATOM  19503  CB  PHE B1180      40.688 -23.416  26.301  1.00  2.360          C  
ATOM  19504  CG  PHE B1180      39.592 -22.376  26.054  1.00  2.360          C  
ATOM  19505  CD1 PHE B1180      39.555 -21.137  26.688  1.00  2.360          C  
ATOM  19506  CD2 PHE B1180      38.568 -22.674  25.164  1.00  2.360          C  
ATOM  19507  CE1 PHE B1180      38.552 -20.244  26.426  1.00  2.360          C  
ATOM  19508  CE2 PHE B1180      37.562 -21.770  24.917  1.00  2.360          C  
ATOM  19509  CZ  PHE B1180      37.564 -20.556  25.554  1.00  2.360          C  
ATOM  19510  H   PHE B1180      43.212 -22.155  25.788  1.00  2.050          H  
ATOM  19511  HA  PHE B1180      41.432 -22.681  28.172  1.00  2.020          H  
ATOM  19512 1HB  PHE B1180      41.106 -23.691  25.333  1.00  2.840          H  
ATOM  19513 2HB  PHE B1180      40.206 -24.313  26.700  1.00  2.840          H  
ATOM  19514  HD1 PHE B1180      40.319 -20.864  27.390  1.00  2.840          H  
ATOM  19515  HD2 PHE B1180      38.568 -23.640  24.656  1.00  2.840          H  
ATOM  19516  HE1 PHE B1180      38.547 -19.286  26.920  1.00  2.840          H  
ATOM  19517  HE2 PHE B1180      36.764 -22.014  24.212  1.00  2.840          H  
ATOM  19518  HZ  PHE B1180      36.778 -19.843  25.362  1.00  2.840          H  
ATOM  19519  N   ASN B1181      42.684 -24.730  28.758  1.00  1.750          N  
ATOM  19520  CA  ASN B1181      43.508 -25.888  29.145  1.00  1.790          C  
ATOM  19521  C   ASN B1181      44.973 -25.617  28.796  1.00  1.800          C  
ATOM  19522  O   ASN B1181      45.686 -26.505  28.327  1.00  1.820          O  
ATOM  19523  CB  ASN B1181      43.081 -27.128  28.391  1.00  2.490          C  
ATOM  19524  CG  ASN B1181      41.652 -27.393  28.519  1.00  2.490          C  
ATOM  19525  OD1 ASN B1181      41.016 -27.472  29.609  1.00  2.490          O  
ATOM  19526  ND2 ASN B1181      41.062 -27.499  27.338  1.00  2.490          N  
ATOM  19527  H   ASN B1181      42.074 -24.273  29.448  1.00  2.100          H  
ATOM  19528  HA  ASN B1181      43.435 -26.041  30.224  1.00  2.150          H  
ATOM  19529 1HB  ASN B1181      43.342 -27.060  27.335  1.00  2.990          H  
ATOM  19530 2HB  ASN B1181      43.619 -27.988  28.790  1.00  2.990          H  
ATOM  19531 1HD2 ASN B1181      40.048 -27.638  27.239  1.00  2.990          H  
ATOM  19532 2HD2 ASN B1181      41.611 -27.447  26.498  1.00  2.990          H  
ATOM  19533  N   ASN B1182      45.401 -24.377  29.013  1.00  1.820          N  
ATOM  19534  CA  ASN B1182      46.738 -23.869  28.725  1.00  1.870          C  
ATOM  19535  C   ASN B1182      47.103 -23.823  27.224  1.00  1.860          C  
ATOM  19536  O   ASN B1182      48.275 -23.637  26.884  1.00  1.920          O  
ATOM  19537  CB  ASN B1182      47.780 -24.663  29.493  1.00  2.600          C  
ATOM  19538  CG  ASN B1182      47.558 -24.593  30.972  1.00  2.600          C  
ATOM  19539  OD1 ASN B1182      47.223 -23.533  31.522  1.00  2.600          O  
ATOM  19540  ND2 ASN B1182      47.734 -25.707  31.636  1.00  2.600          N  
ATOM  19541  H   ASN B1182      44.741 -23.733  29.427  1.00  2.180          H  
ATOM  19542  HA  ASN B1182      46.779 -22.842  29.086  1.00  2.240          H  
ATOM  19543 1HB  ASN B1182      47.799 -25.701  29.175  1.00  3.120          H  
ATOM  19544 2HB  ASN B1182      48.764 -24.249  29.280  1.00  3.120          H  
ATOM  19545 1HD2 ASN B1182      47.601 -25.727  32.628  1.00  3.120          H  
ATOM  19546 2HD2 ASN B1182      48.003 -26.541  31.152  1.00  3.120          H  
ATOM  19547  N   VAL B1183      46.110 -23.886  26.327  1.00  1.810          N  
ATOM  19548  CA  VAL B1183      46.366 -23.769  24.897  1.00  1.810          C  
ATOM  19549  C   VAL B1183      45.794 -22.477  24.325  1.00  1.780          C  
ATOM  19550  O   VAL B1183      44.595 -22.201  24.407  1.00  1.710          O  
ATOM  19551  CB  VAL B1183      45.764 -24.958  24.125  1.00  2.530          C  
ATOM  19552  CG1 VAL B1183      46.041 -24.802  22.590  1.00  2.530          C  
ATOM  19553  CG2 VAL B1183      46.345 -26.252  24.675  1.00  2.530          C  
ATOM  19554  H   VAL B1183      45.155 -24.073  26.630  1.00  2.170          H  
ATOM  19555  HA  VAL B1183      47.443 -23.769  24.739  1.00  2.170          H  
ATOM  19556  HB  VAL B1183      44.679 -24.962  24.264  1.00  3.040          H  
ATOM  19557 1HG1 VAL B1183      45.596 -25.638  22.052  1.00  3.040          H  
ATOM  19558 2HG1 VAL B1183      45.612 -23.877  22.214  1.00  3.040          H  
ATOM  19559 3HG1 VAL B1183      47.114 -24.790  22.411  1.00  3.040          H  
ATOM  19560 1HG2 VAL B1183      45.915 -27.097  24.148  1.00  3.040          H  
ATOM  19561 2HG2 VAL B1183      47.424 -26.249  24.543  1.00  3.040          H  
ATOM  19562 3HG2 VAL B1183      46.112 -26.336  25.739  1.00  3.040          H  
ATOM  19563  N   ASP B1184      46.681 -21.696  23.730  1.00  1.840          N  
ATOM  19564  CA  ASP B1184      46.388 -20.397  23.135  1.00  1.810          C  
ATOM  19565  C   ASP B1184      45.358 -20.504  22.006  1.00  1.650          C  
ATOM  19566  O   ASP B1184      45.570 -21.238  21.040  1.00  1.600          O  
ATOM  19567  CB  ASP B1184      47.721 -19.772  22.657  1.00  2.550          C  
ATOM  19568  CG  ASP B1184      47.635 -18.324  22.164  1.00  2.550          C  
ATOM  19569  OD1 ASP B1184      46.676 -17.980  21.502  1.00  2.550          O  
ATOM  19570  OD2 ASP B1184      48.551 -17.534  22.419  1.00  2.550          O  
ATOM  19571  H   ASP B1184      47.638 -22.025  23.713  1.00  2.210          H  
ATOM  19572  HA  ASP B1184      45.958 -19.749  23.896  1.00  2.170          H  
ATOM  19573 1HB  ASP B1184      48.437 -19.802  23.479  1.00  3.060          H  
ATOM  19574 2HB  ASP B1184      48.133 -20.382  21.850  1.00  3.060          H  
ATOM  19575  N   LEU B1185      44.263 -19.737  22.109  1.00  1.600          N  
ATOM  19576  CA  LEU B1185      43.151 -19.747  21.145  1.00  1.480          C  
ATOM  19577  C   LEU B1185      43.544 -19.404  19.706  1.00  1.460          C  
ATOM  19578  O   LEU B1185      42.762 -19.626  18.783  1.00  1.400          O  
ATOM  19579  CB  LEU B1185      41.994 -18.837  21.609  1.00  2.120          C  
ATOM  19580  CG  LEU B1185      40.859 -19.554  22.419  1.00  2.120          C  
ATOM  19581  CD1 LEU B1185      41.402 -20.212  23.667  1.00  2.120          C  
ATOM  19582  CD2 LEU B1185      39.733 -18.550  22.767  1.00  2.120          C  
ATOM  19583  H   LEU B1185      44.177 -19.144  22.941  1.00  1.920          H  
ATOM  19584  HA  LEU B1185      42.757 -20.755  21.129  1.00  1.780          H  
ATOM  19585 1HB  LEU B1185      42.410 -18.053  22.248  1.00  2.540          H  
ATOM  19586 2HB  LEU B1185      41.545 -18.369  20.736  1.00  2.540          H  
ATOM  19587  HG  LEU B1185      40.462 -20.323  21.817  1.00  2.540          H  
ATOM  19588 1HD1 LEU B1185      40.598 -20.704  24.151  1.00  2.540          H  
ATOM  19589 2HD1 LEU B1185      42.170 -20.946  23.425  1.00  2.540          H  
ATOM  19590 3HD1 LEU B1185      41.808 -19.476  24.319  1.00  2.540          H  
ATOM  19591 1HD2 LEU B1185      38.935 -19.067  23.302  1.00  2.540          H  
ATOM  19592 2HD2 LEU B1185      40.119 -17.760  23.386  1.00  2.540          H  
ATOM  19593 3HD2 LEU B1185      39.326 -18.115  21.852  1.00  2.540          H  
ATOM  19594  N   LYS B1186      44.752 -18.868  19.494  1.00  1.550          N  
ATOM  19595  CA  LYS B1186      45.228 -18.563  18.137  1.00  1.570          C  
ATOM  19596  C   LYS B1186      45.781 -19.842  17.494  1.00  1.520          C  
ATOM  19597  O   LYS B1186      46.176 -19.854  16.328  1.00  1.520          O  
ATOM  19598  CB  LYS B1186      46.325 -17.501  18.152  1.00  2.190          C  
ATOM  19599  CG  LYS B1186      45.883 -16.112  18.650  1.00  2.190          C  
ATOM  19600  CD  LYS B1186      47.027 -15.042  18.572  1.00  2.190          C  
ATOM  19601  CE  LYS B1186      48.197 -15.399  19.513  1.00  2.190          C  
ATOM  19602  NZ  LYS B1186      47.750 -15.512  20.916  1.00  2.190          N  
ATOM  19603  H   LYS B1186      45.366 -18.673  20.304  1.00  1.860          H  
ATOM  19604  HA  LYS B1186      44.390 -18.213  17.535  1.00  1.880          H  
ATOM  19605 1HB  LYS B1186      47.117 -17.869  18.797  1.00  2.630          H  
ATOM  19606 2HB  LYS B1186      46.739 -17.391  17.150  1.00  2.630          H  
ATOM  19607 1HG  LYS B1186      45.052 -15.769  18.033  1.00  2.630          H  
ATOM  19608 2HG  LYS B1186      45.520 -16.194  19.675  1.00  2.630          H  
ATOM  19609 1HD  LYS B1186      47.398 -14.973  17.551  1.00  2.630          H  
ATOM  19610 2HD  LYS B1186      46.625 -14.066  18.867  1.00  2.630          H  
ATOM  19611 1HE  LYS B1186      48.629 -16.342  19.207  1.00  2.630          H  
ATOM  19612 2HE  LYS B1186      48.968 -14.632  19.453  1.00  2.630          H  
ATOM  19613 1HZ  LYS B1186      48.508 -15.812  21.532  1.00  2.630          H  
ATOM  19614 2HZ  LYS B1186      47.357 -14.648  21.249  1.00  2.630          H  
ATOM  19615 3HZ  LYS B1186      47.044 -16.247  20.987  1.00  2.630          H  
ATOM  19616  N   ARG B1187      45.834 -20.910  18.293  1.00  1.520          N  
ATOM  19617  CA  ARG B1187      46.306 -22.229  17.919  1.00  1.520          C  
ATOM  19618  C   ARG B1187      45.190 -23.242  18.149  1.00  1.480          C  
ATOM  19619  O   ARG B1187      45.444 -24.393  18.502  1.00  1.710          O  
ATOM  19620  CB  ARG B1187      47.523 -22.642  18.734  1.00  2.130          C  
ATOM  19621  CG  ARG B1187      48.731 -21.703  18.667  1.00  2.130          C  
ATOM  19622  CD  ARG B1187      49.408 -21.706  17.339  1.00  2.130          C  
ATOM  19623  NE  ARG B1187      49.977 -23.019  17.020  1.00  2.130          N  
ATOM  19624  CZ  ARG B1187      50.553 -23.359  15.845  1.00  2.130          C  
ATOM  19625  NH1 ARG B1187      50.650 -22.478  14.868  1.00  2.130          N  
ATOM  19626  NH2 ARG B1187      51.022 -24.584  15.677  1.00  2.130          N  
ATOM  19627  H   ARG B1187      45.506 -20.797  19.252  1.00  1.820          H  
ATOM  19628  HA  ARG B1187      46.551 -22.228  16.862  1.00  1.820          H  
ATOM  19629 1HB  ARG B1187      47.236 -22.729  19.781  1.00  2.550          H  
ATOM  19630 2HB  ARG B1187      47.850 -23.627  18.410  1.00  2.550          H  
ATOM  19631 1HG  ARG B1187      48.406 -20.684  18.881  1.00  2.550          H  
ATOM  19632 2HG  ARG B1187      49.458 -22.012  19.414  1.00  2.550          H  
ATOM  19633 1HD  ARG B1187      48.700 -21.428  16.561  1.00  2.550          H  
ATOM  19634 2HD  ARG B1187      50.219 -20.981  17.362  1.00  2.550          H  
ATOM  19635  HE  ARG B1187      49.932 -23.731  17.739  1.00  2.550          H  
ATOM  19636 1HH1 ARG B1187      50.293 -21.541  14.989  1.00  2.550          H  
ATOM  19637 2HH1 ARG B1187      51.083 -22.739  13.993  1.00  2.550          H  
ATOM  19638 1HH2 ARG B1187      50.948 -25.260  16.425  1.00  2.550          H  
ATOM  19639 2HH2 ARG B1187      51.453 -24.847  14.803  1.00  2.550          H  
ATOM  19640  N   CYS B1188      43.953 -22.783  18.018  1.00  1.340          N  
ATOM  19641  CA  CYS B1188      42.772 -23.614  18.157  1.00  1.330          C  
ATOM  19642  C   CYS B1188      41.816 -23.373  16.994  1.00  1.210          C  
ATOM  19643  O   CYS B1188      41.549 -22.227  16.634  1.00  1.190          O  
ATOM  19644  CB  CYS B1188      42.058 -23.302  19.466  1.00  1.870          C  
ATOM  19645  SG  CYS B1188      42.957 -23.722  20.978  1.00  1.870          S  
ATOM  19646  H   CYS B1188      43.822 -21.809  17.757  1.00  1.610          H  
ATOM  19647  HA  CYS B1188      43.076 -24.661  18.150  1.00  1.600          H  
ATOM  19648 1HB  CYS B1188      41.892 -22.242  19.489  1.00  2.240          H  
ATOM  19649 2HB  CYS B1188      41.090 -23.772  19.487  1.00  2.240          H  
ATOM  19650  HG  CYS B1188      44.133 -23.211  20.591  1.00  2.240          H  
ATOM  19651  N   SER B1189      41.276 -24.444  16.425  1.00  1.240          N  
ATOM  19652  CA  SER B1189      40.311 -24.336  15.338  1.00  1.190          C  
ATOM  19653  C   SER B1189      39.142 -23.478  15.748  1.00  1.190          C  
ATOM  19654  O   SER B1189      38.558 -23.676  16.818  1.00  1.270          O  
ATOM  19655  CB  SER B1189      39.793 -25.698  14.912  1.00  1.690          C  
ATOM  19656  OG  SER B1189      38.748 -25.571  13.985  1.00  1.690          O  
ATOM  19657  H   SER B1189      41.561 -25.361  16.742  1.00  1.490          H  
ATOM  19658  HA  SER B1189      40.809 -23.872  14.485  1.00  1.430          H  
ATOM  19659 1HB  SER B1189      40.577 -26.272  14.462  1.00  2.020          H  
ATOM  19660 2HB  SER B1189      39.462 -26.242  15.769  1.00  2.020          H  
ATOM  19661  HG  SER B1189      38.606 -26.456  13.625  1.00  2.020          H  
ATOM  19662  N   LYS B1190      38.779 -22.545  14.877  1.00  1.180          N  
ATOM  19663  CA  LYS B1190      37.678 -21.632  15.135  1.00  1.290          C  
ATOM  19664  C   LYS B1190      36.369 -22.369  15.381  1.00  1.280          C  
ATOM  19665  O   LYS B1190      35.669 -22.110  16.367  1.00  1.290          O  
ATOM  19666  CB  LYS B1190      37.557 -20.676  13.950  1.00  1.760          C  
ATOM  19667  CG  LYS B1190      36.489 -19.605  14.056  1.00  1.760          C  
ATOM  19668  CD  LYS B1190      36.403 -18.805  12.748  1.00  1.760          C  
ATOM  19669  CE  LYS B1190      37.518 -17.763  12.596  1.00  1.760          C  
ATOM  19670  NZ  LYS B1190      37.474 -17.106  11.246  1.00  1.760          N  
ATOM  19671  H   LYS B1190      39.315 -22.463  14.023  1.00  1.420          H  
ATOM  19672  HA  LYS B1190      37.914 -21.058  16.033  1.00  1.550          H  
ATOM  19673 1HB  LYS B1190      38.516 -20.189  13.811  1.00  2.110          H  
ATOM  19674 2HB  LYS B1190      37.356 -21.248  13.041  1.00  2.110          H  
ATOM  19675 1HG  LYS B1190      35.531 -20.085  14.226  1.00  2.110          H  
ATOM  19676 2HG  LYS B1190      36.705 -18.940  14.891  1.00  2.110          H  
ATOM  19677 1HD  LYS B1190      36.460 -19.495  11.900  1.00  2.110          H  
ATOM  19678 2HD  LYS B1190      35.444 -18.296  12.703  1.00  2.110          H  
ATOM  19679 1HE  LYS B1190      37.381 -17.002  13.360  1.00  2.110          H  
ATOM  19680 2HE  LYS B1190      38.493 -18.220  12.721  1.00  2.110          H  
ATOM  19681 1HZ  LYS B1190      38.204 -16.423  11.177  1.00  2.110          H  
ATOM  19682 2HZ  LYS B1190      37.639 -17.838  10.518  1.00  2.110          H  
ATOM  19683 3HZ  LYS B1190      36.585 -16.665  11.087  1.00  2.110          H  
ATOM  19684  N   GLU B1191      36.033 -23.308  14.496  1.00  1.280          N  
ATOM  19685  CA  GLU B1191      34.781 -24.026  14.663  1.00  1.300          C  
ATOM  19686  C   GLU B1191      34.759 -24.843  15.943  1.00  1.240          C  
ATOM  19687  O   GLU B1191      33.743 -24.850  16.639  1.00  1.280          O  
ATOM  19688  CB  GLU B1191      34.514 -24.934  13.465  1.00  1.810          C  
ATOM  19689  CG  GLU B1191      34.169 -24.190  12.179  1.00  1.810          C  
ATOM  19690  CD  GLU B1191      33.974 -25.111  11.004  1.00  1.810          C  
ATOM  19691  OE1 GLU B1191      34.263 -26.276  11.139  1.00  1.810          O  
ATOM  19692  OE2 GLU B1191      33.540 -24.650   9.976  1.00  1.810          O  
ATOM  19693  H   GLU B1191      36.631 -23.488  13.700  1.00  1.540          H  
ATOM  19694  HA  GLU B1191      33.976 -23.295  14.719  1.00  1.560          H  
ATOM  19695 1HB  GLU B1191      35.395 -25.547  13.274  1.00  2.170          H  
ATOM  19696 2HB  GLU B1191      33.689 -25.610  13.698  1.00  2.170          H  
ATOM  19697 1HG  GLU B1191      33.253 -23.622  12.336  1.00  2.170          H  
ATOM  19698 2HG  GLU B1191      34.967 -23.482  11.954  1.00  2.170          H  
ATOM  19699  N   GLN B1192      35.877 -25.500  16.280  1.00  1.200          N  
ATOM  19700  CA  GLN B1192      35.898 -26.297  17.499  1.00  1.200          C  
ATOM  19701  C   GLN B1192      35.757 -25.424  18.733  1.00  1.220          C  
ATOM  19702  O   GLN B1192      35.096 -25.823  19.690  1.00  1.250          O  
ATOM  19703  CB  GLN B1192      37.135 -27.174  17.610  1.00  1.680          C  
ATOM  19704  CG  GLN B1192      37.184 -28.370  16.641  1.00  1.680          C  
ATOM  19705  CD  GLN B1192      38.466 -29.152  16.860  1.00  1.680          C  
ATOM  19706  OE1 GLN B1192      39.540 -28.741  16.411  1.00  1.680          O  
ATOM  19707  NE2 GLN B1192      38.382 -30.234  17.624  1.00  1.680          N  
ATOM  19708  H   GLN B1192      36.683 -25.458  15.670  1.00  1.440          H  
ATOM  19709  HA  GLN B1192      35.036 -26.966  17.476  1.00  1.440          H  
ATOM  19710 1HB  GLN B1192      38.006 -26.560  17.445  1.00  2.020          H  
ATOM  19711 2HB  GLN B1192      37.206 -27.564  18.621  1.00  2.020          H  
ATOM  19712 1HG  GLN B1192      36.329 -29.024  16.833  1.00  2.020          H  
ATOM  19713 2HG  GLN B1192      37.162 -28.007  15.617  1.00  2.020          H  
ATOM  19714 1HE2 GLN B1192      39.230 -30.744  17.903  1.00  2.020          H  
ATOM  19715 2HE2 GLN B1192      37.497 -30.520  17.993  1.00  2.020          H  
ATOM  19716  N   LEU B1193      36.363 -24.234  18.735  1.00  1.250          N  
ATOM  19717  CA  LEU B1193      36.181 -23.384  19.893  1.00  1.320          C  
ATOM  19718  C   LEU B1193      34.717 -23.014  20.039  1.00  1.390          C  
ATOM  19719  O   LEU B1193      34.159 -23.136  21.126  1.00  1.500          O  
ATOM  19720  CB  LEU B1193      36.992 -22.095  19.753  1.00  1.820          C  
ATOM  19721  CG  LEU B1193      38.515 -22.200  19.850  1.00  1.820          C  
ATOM  19722  CD1 LEU B1193      39.094 -20.851  19.423  1.00  1.820          C  
ATOM  19723  CD2 LEU B1193      38.937 -22.567  21.298  1.00  1.820          C  
ATOM  19724  H   LEU B1193      36.971 -23.950  17.960  1.00  1.500          H  
ATOM  19725  HA  LEU B1193      36.482 -23.931  20.780  1.00  1.580          H  
ATOM  19726 1HB  LEU B1193      36.763 -21.671  18.772  1.00  2.180          H  
ATOM  19727 2HB  LEU B1193      36.651 -21.387  20.512  1.00  2.180          H  
ATOM  19728  HG  LEU B1193      38.878 -22.957  19.167  1.00  2.180          H  
ATOM  19729 1HD1 LEU B1193      40.174 -20.864  19.454  1.00  2.180          H  
ATOM  19730 2HD1 LEU B1193      38.779 -20.639  18.401  1.00  2.180          H  
ATOM  19731 3HD1 LEU B1193      38.726 -20.070  20.083  1.00  2.180          H  
ATOM  19732 1HD2 LEU B1193      40.014 -22.622  21.366  1.00  2.180          H  
ATOM  19733 2HD2 LEU B1193      38.572 -21.804  21.987  1.00  2.180          H  
ATOM  19734 3HD2 LEU B1193      38.525 -23.527  21.581  1.00  2.180          H  
ATOM  19735  N   PHE B1194      34.044 -22.675  18.933  1.00  1.360          N  
ATOM  19736  CA  PHE B1194      32.634 -22.307  19.034  1.00  1.440          C  
ATOM  19737  C   PHE B1194      31.786 -23.457  19.567  1.00  1.450          C  
ATOM  19738  O   PHE B1194      30.911 -23.248  20.407  1.00  1.560          O  
ATOM  19739  CB  PHE B1194      32.071 -21.820  17.695  1.00  1.980          C  
ATOM  19740  CG  PHE B1194      32.400 -20.366  17.360  1.00  1.980          C  
ATOM  19741  CD1 PHE B1194      33.222 -20.019  16.292  1.00  1.980          C  
ATOM  19742  CD2 PHE B1194      31.866 -19.342  18.132  1.00  1.980          C  
ATOM  19743  CE1 PHE B1194      33.489 -18.683  16.011  1.00  1.980          C  
ATOM  19744  CE2 PHE B1194      32.135 -18.022  17.847  1.00  1.980          C  
ATOM  19745  CZ  PHE B1194      32.943 -17.691  16.790  1.00  1.980          C  
ATOM  19746  H   PHE B1194      34.538 -22.597  18.038  1.00  1.630          H  
ATOM  19747  HA  PHE B1194      32.560 -21.481  19.742  1.00  1.730          H  
ATOM  19748 1HB  PHE B1194      32.469 -22.450  16.897  1.00  2.380          H  
ATOM  19749 2HB  PHE B1194      30.990 -21.936  17.692  1.00  2.380          H  
ATOM  19750  HD1 PHE B1194      33.651 -20.805  15.670  1.00  2.380          H  
ATOM  19751  HD2 PHE B1194      31.218 -19.593  18.978  1.00  2.380          H  
ATOM  19752  HE1 PHE B1194      34.124 -18.418  15.173  1.00  2.380          H  
ATOM  19753  HE2 PHE B1194      31.702 -17.247  18.458  1.00  2.380          H  
ATOM  19754  HZ  PHE B1194      33.148 -16.649  16.566  1.00  2.380          H  
ATOM  19755  N   GLU B1195      32.079 -24.683  19.138  1.00  1.380          N  
ATOM  19756  CA  GLU B1195      31.344 -25.875  19.565  1.00  1.430          C  
ATOM  19757  C   GLU B1195      31.400 -26.122  21.072  1.00  1.430          C  
ATOM  19758  O   GLU B1195      30.552 -26.834  21.622  1.00  1.530          O  
ATOM  19759  CB  GLU B1195      31.879 -27.126  18.858  1.00  1.980          C  
ATOM  19760  CG  GLU B1195      31.544 -27.243  17.377  1.00  1.980          C  
ATOM  19761  CD  GLU B1195      32.240 -28.413  16.714  1.00  1.980          C  
ATOM  19762  OE1 GLU B1195      33.110 -28.989  17.330  1.00  1.980          O  
ATOM  19763  OE2 GLU B1195      31.897 -28.732  15.601  1.00  1.980          O  
ATOM  19764  H   GLU B1195      32.805 -24.787  18.419  1.00  1.660          H  
ATOM  19765  HA  GLU B1195      30.302 -25.743  19.284  1.00  1.720          H  
ATOM  19766 1HB  GLU B1195      32.962 -27.144  18.951  1.00  2.380          H  
ATOM  19767 2HB  GLU B1195      31.500 -28.012  19.361  1.00  2.380          H  
ATOM  19768 1HG  GLU B1195      30.467 -27.381  17.281  1.00  2.380          H  
ATOM  19769 2HG  GLU B1195      31.802 -26.326  16.869  1.00  2.380          H  
ATOM  19770  N   ASN B1196      32.428 -25.612  21.742  1.00  1.360          N  
ATOM  19771  CA  ASN B1196      32.558 -25.829  23.161  1.00  1.360          C  
ATOM  19772  C   ASN B1196      32.107 -24.638  24.000  1.00  1.390          C  
ATOM  19773  O   ASN B1196      32.108 -24.745  25.236  1.00  1.430          O  
ATOM  19774  CB  ASN B1196      33.992 -26.192  23.495  1.00  1.900          C  
ATOM  19775  CG  ASN B1196      34.383 -27.558  22.977  1.00  1.900          C  
ATOM  19776  OD1 ASN B1196      33.570 -28.498  22.958  1.00  1.900          O  
ATOM  19777  ND2 ASN B1196      35.623 -27.694  22.568  1.00  1.900          N  
ATOM  19778  H   ASN B1196      33.102 -25.001  21.269  1.00  1.630          H  
ATOM  19779  HA  ASN B1196      31.925 -26.671  23.435  1.00  1.630          H  
ATOM  19780 1HB  ASN B1196      34.656 -25.444  23.046  1.00  2.280          H  
ATOM  19781 2HB  ASN B1196      34.148 -26.165  24.574  1.00  2.280          H  
ATOM  19782 1HD2 ASN B1196      35.941 -28.576  22.225  1.00  2.280          H  
ATOM  19783 2HD2 ASN B1196      36.250 -26.917  22.605  1.00  2.280          H  
ATOM  19784  N   VAL B1197      31.664 -23.529  23.380  1.00  1.460          N  
ATOM  19785  CA  VAL B1197      31.338 -22.372  24.209  1.00  1.560          C  
ATOM  19786  C   VAL B1197      29.931 -21.834  23.976  1.00  1.710          C  
ATOM  19787  O   VAL B1197      29.545 -21.494  22.856  1.00  1.840          O  
ATOM  19788  CB  VAL B1197      32.329 -21.209  23.962  1.00  2.140          C  
ATOM  19789  CG1 VAL B1197      31.966 -20.045  24.910  1.00  2.140          C  
ATOM  19790  CG2 VAL B1197      33.787 -21.661  24.136  1.00  2.140          C  
ATOM  19791  H   VAL B1197      31.561 -23.477  22.356  1.00  1.750          H  
ATOM  19792  HA  VAL B1197      31.409 -22.662  25.251  1.00  1.870          H  
ATOM  19793  HB  VAL B1197      32.210 -20.848  22.937  1.00  2.570          H  
ATOM  19794 1HG1 VAL B1197      32.632 -19.235  24.758  1.00  2.570          H  
ATOM  19795 2HG1 VAL B1197      30.952 -19.692  24.746  1.00  2.570          H  
ATOM  19796 3HG1 VAL B1197      32.062 -20.378  25.936  1.00  2.570          H  
ATOM  19797 1HG2 VAL B1197      34.441 -20.816  23.934  1.00  2.570          H  
ATOM  19798 2HG2 VAL B1197      33.976 -22.015  25.111  1.00  2.570          H  
ATOM  19799 3HG2 VAL B1197      34.006 -22.450  23.436  1.00  2.570          H  
ATOM  19800  N   TYR B1198      29.183 -21.715  25.061  1.00  1.770          N  
ATOM  19801  CA  TYR B1198      27.849 -21.161  25.001  1.00  1.940          C  
ATOM  19802  C   TYR B1198      27.876 -19.694  25.324  1.00  1.860          C  
ATOM  19803  O   TYR B1198      28.395 -19.320  26.372  1.00  1.770          O  
ATOM  19804  CB  TYR B1198      26.890 -21.786  26.008  1.00  2.650          C  
ATOM  19805  CG  TYR B1198      25.574 -21.134  25.888  1.00  2.650          C  
ATOM  19806  CD1 TYR B1198      24.838 -21.373  24.764  1.00  2.650          C  
ATOM  19807  CD2 TYR B1198      25.097 -20.284  26.871  1.00  2.650          C  
ATOM  19808  CE1 TYR B1198      23.659 -20.760  24.597  1.00  2.650          C  
ATOM  19809  CE2 TYR B1198      23.886 -19.693  26.700  1.00  2.650          C  
ATOM  19810  CZ  TYR B1198      23.179 -19.917  25.555  1.00  2.650          C  
ATOM  19811  OH  TYR B1198      21.981 -19.325  25.365  1.00  2.650          O  
ATOM  19812  H   TYR B1198      29.585 -22.001  25.954  1.00  2.120          H  
ATOM  19813  HA  TYR B1198      27.463 -21.285  23.989  1.00  2.330          H  
ATOM  19814 1HB  TYR B1198      26.765 -22.829  25.869  1.00  3.180          H  
ATOM  19815 2HB  TYR B1198      27.263 -21.631  27.015  1.00  3.180          H  
ATOM  19816  HD1 TYR B1198      25.215 -22.045  23.994  1.00  3.180          H  
ATOM  19817  HD2 TYR B1198      25.681 -20.098  27.775  1.00  3.180          H  
ATOM  19818  HE1 TYR B1198      23.102 -20.935  23.712  1.00  3.180          H  
ATOM  19819  HE2 TYR B1198      23.491 -19.047  27.462  1.00  3.180          H  
ATOM  19820  HH  TYR B1198      21.583 -19.136  26.228  1.00  3.180          H  
ATOM  19821  N   TYR B1199      27.278 -18.858  24.489  1.00  1.980          N  
ATOM  19822  CA  TYR B1199      27.227 -17.444  24.825  1.00  2.020          C  
ATOM  19823  C   TYR B1199      25.833 -16.866  24.738  1.00  2.110          C  
ATOM  19824  O   TYR B1199      25.167 -16.926  23.700  1.00  2.210          O  
ATOM  19825  CB  TYR B1199      28.177 -16.613  23.959  1.00  2.810          C  
ATOM  19826  CG  TYR B1199      28.011 -15.097  24.193  1.00  2.810          C  
ATOM  19827  CD1 TYR B1199      28.483 -14.476  25.338  1.00  2.810          C  
ATOM  19828  CD2 TYR B1199      27.361 -14.344  23.244  1.00  2.810          C  
ATOM  19829  CE1 TYR B1199      28.285 -13.109  25.520  1.00  2.810          C  
ATOM  19830  CE2 TYR B1199      27.175 -12.993  23.427  1.00  2.810          C  
ATOM  19831  CZ  TYR B1199      27.622 -12.371  24.566  1.00  2.810          C  
ATOM  19832  OH  TYR B1199      27.405 -11.000  24.727  1.00  2.810          O  
ATOM  19833  H   TYR B1199      26.871 -19.195  23.627  1.00  2.380          H  
ATOM  19834  HA  TYR B1199      27.538 -17.330  25.857  1.00  2.420          H  
ATOM  19835 1HB  TYR B1199      29.210 -16.885  24.185  1.00  3.370          H  
ATOM  19836 2HB  TYR B1199      28.001 -16.825  22.907  1.00  3.370          H  
ATOM  19837  HD1 TYR B1199      28.997 -15.052  26.090  1.00  3.370          H  
ATOM  19838  HD2 TYR B1199      26.987 -14.824  22.341  1.00  3.370          H  
ATOM  19839  HE1 TYR B1199      28.646 -12.620  26.409  1.00  3.370          H  
ATOM  19840  HE2 TYR B1199      26.660 -12.417  22.664  1.00  3.370          H  
ATOM  19841  HH  TYR B1199      27.563 -10.698  25.662  1.00  3.370          H  
ATOM  19842  N   LEU B1200      25.408 -16.274  25.844  1.00  2.100          N  
ATOM  19843  CA  LEU B1200      24.129 -15.596  25.928  1.00  2.180          C  
ATOM  19844  C   LEU B1200      24.318 -14.113  25.895  1.00  2.240          C  
ATOM  19845  O   LEU B1200      25.039 -13.561  26.724  1.00  2.270          O  
ATOM  19846  CB  LEU B1200      23.420 -15.933  27.252  1.00  3.020          C  
ATOM  19847  CG  LEU B1200      22.018 -15.307  27.558  1.00  3.020          C  
ATOM  19848  CD1 LEU B1200      21.253 -16.258  28.462  1.00  3.020          C  
ATOM  19849  CD2 LEU B1200      22.172 -13.961  28.308  1.00  3.020          C  
ATOM  19850  H   LEU B1200      26.015 -16.310  26.671  1.00  2.520          H  
ATOM  19851  HA  LEU B1200      23.512 -15.897  25.079  1.00  2.620          H  
ATOM  19852 1HB  LEU B1200      23.297 -16.977  27.294  1.00  3.620          H  
ATOM  19853 2HB  LEU B1200      24.060 -15.644  28.045  1.00  3.620          H  
ATOM  19854  HG  LEU B1200      21.467 -15.157  26.634  1.00  3.620          H  
ATOM  19855 1HD1 LEU B1200      20.267 -15.844  28.693  1.00  3.620          H  
ATOM  19856 2HD1 LEU B1200      21.134 -17.224  27.984  1.00  3.620          H  
ATOM  19857 3HD1 LEU B1200      21.803 -16.384  29.367  1.00  3.620          H  
ATOM  19858 1HD2 LEU B1200      21.188 -13.566  28.530  1.00  3.620          H  
ATOM  19859 2HD2 LEU B1200      22.718 -14.112  29.205  1.00  3.620          H  
ATOM  19860 3HD2 LEU B1200      22.695 -13.248  27.747  1.00  3.620          H  
ATOM  19861  N   LYS B1201      23.576 -13.449  25.026  1.00  2.320          N  
ATOM  19862  CA  LYS B1201      23.539 -11.999  25.012  1.00  2.420          C  
ATOM  19863  C   LYS B1201      22.211 -11.591  25.648  1.00  2.580          C  
ATOM  19864  O   LYS B1201      21.152 -11.936  25.118  1.00  2.700          O  
ATOM  19865  CB  LYS B1201      23.672 -11.458  23.586  1.00  3.350          C  
ATOM  19866  CG  LYS B1201      23.533  -9.936  23.413  1.00  3.350          C  
ATOM  19867  CD  LYS B1201      24.682  -9.146  24.063  1.00  3.350          C  
ATOM  19868  CE  LYS B1201      24.520  -7.649  23.824  1.00  3.350          C  
ATOM  19869  NZ  LYS B1201      25.582  -6.850  24.485  1.00  3.350          N  
ATOM  19870  H   LYS B1201      23.034 -13.980  24.356  1.00  2.780          H  
ATOM  19871  HA  LYS B1201      24.355 -11.613  25.620  1.00  2.900          H  
ATOM  19872 1HB  LYS B1201      24.626 -11.738  23.184  1.00  4.020          H  
ATOM  19873 2HB  LYS B1201      22.924 -11.926  22.970  1.00  4.020          H  
ATOM  19874 1HG  LYS B1201      23.542  -9.716  22.345  1.00  4.020          H  
ATOM  19875 2HG  LYS B1201      22.591  -9.607  23.802  1.00  4.020          H  
ATOM  19876 1HD  LYS B1201      24.719  -9.327  25.138  1.00  4.020          H  
ATOM  19877 2HD  LYS B1201      25.628  -9.465  23.627  1.00  4.020          H  
ATOM  19878 1HE  LYS B1201      24.549  -7.458  22.751  1.00  4.020          H  
ATOM  19879 2HE  LYS B1201      23.561  -7.338  24.210  1.00  4.020          H  
ATOM  19880 1HZ  LYS B1201      25.429  -5.871  24.293  1.00  4.020          H  
ATOM  19881 2HZ  LYS B1201      25.564  -6.998  25.488  1.00  4.020          H  
ATOM  19882 3HZ  LYS B1201      26.476  -7.130  24.121  1.00  4.020          H  
ATOM  19883  N   GLY B1202      22.248 -10.820  26.742  1.00  2.690          N  
ATOM  19884  CA  GLY B1202      21.043 -10.405  27.474  1.00  2.870          C  
ATOM  19885  C   GLY B1202      20.000  -9.627  26.652  1.00  2.930          C  
ATOM  19886  O   GLY B1202      18.879  -9.411  27.118  1.00  3.050          O  
ATOM  19887  H   GLY B1202      23.146 -10.592  27.187  1.00  3.230          H  
ATOM  19888 1HA  GLY B1202      20.571 -11.291  27.895  1.00  3.440          H  
ATOM  19889 2HA  GLY B1202      21.352  -9.803  28.331  1.00  3.440          H  
ATOM  19890  N   GLN B1203      20.386  -9.147  25.471  1.00  2.940          N  
ATOM  19891  CA  GLN B1203      19.509  -8.404  24.569  1.00  3.120          C  
ATOM  19892  C   GLN B1203      18.798  -9.220  23.467  1.00  2.990          C  
ATOM  19893  O   GLN B1203      18.051  -8.627  22.682  1.00  3.290          O  
ATOM  19894  CB  GLN B1203      20.288  -7.276  23.883  1.00  4.300          C  
ATOM  19895  CG  GLN B1203      20.787  -6.177  24.811  1.00  4.300          C  
ATOM  19896  CD  GLN B1203      21.605  -5.125  24.056  1.00  4.300          C  
ATOM  19897  OE1 GLN B1203      22.139  -5.407  22.977  1.00  4.300          O  
ATOM  19898  NE2 GLN B1203      21.702  -3.923  24.607  1.00  4.300          N  
ATOM  19899  H   GLN B1203      21.326  -9.359  25.181  1.00  3.530          H  
ATOM  19900  HA  GLN B1203      18.731  -7.948  25.179  1.00  3.740          H  
ATOM  19901 1HB  GLN B1203      21.141  -7.697  23.361  1.00  5.160          H  
ATOM  19902 2HB  GLN B1203      19.653  -6.805  23.134  1.00  5.160          H  
ATOM  19903 1HG  GLN B1203      19.927  -5.685  25.262  1.00  5.160          H  
ATOM  19904 2HG  GLN B1203      21.412  -6.618  25.586  1.00  5.160          H  
ATOM  19905 1HE2 GLN B1203      22.226  -3.198  24.140  1.00  5.160          H  
ATOM  19906 2HE2 GLN B1203      21.254  -3.726  25.479  1.00  5.160          H  
ATOM  19907  N   ASN B1204      19.002 -10.544  23.363  1.00  2.920          N  
ATOM  19908  CA  ASN B1204      18.351 -11.246  22.245  1.00  2.820          C  
ATOM  19909  C   ASN B1204      17.867 -12.674  22.540  1.00  2.940          C  
ATOM  19910  O   ASN B1204      17.840 -13.121  23.686  1.00  3.360          O  
ATOM  19911  CB  ASN B1204      19.266 -11.217  21.024  1.00  3.990          C  
ATOM  19912  CG  ASN B1204      20.592 -11.934  21.205  1.00  3.990          C  
ATOM  19913  OD1 ASN B1204      20.727 -12.931  21.939  1.00  3.990          O  
ATOM  19914  ND2 ASN B1204      21.595 -11.438  20.506  1.00  3.990          N  
ATOM  19915  H   ASN B1204      19.619 -11.046  24.016  1.00  3.500          H  
ATOM  19916  HA  ASN B1204      17.457 -10.685  21.981  1.00  3.380          H  
ATOM  19917 1HB  ASN B1204      18.760 -11.635  20.159  1.00  4.790          H  
ATOM  19918 2HB  ASN B1204      19.481 -10.175  20.782  1.00  4.790          H  
ATOM  19919 1HD2 ASN B1204      22.501 -11.869  20.541  1.00  4.790          H  
ATOM  19920 2HD2 ASN B1204      21.450 -10.638  19.920  1.00  4.790          H  
ATOM  19921  N   LEU B1205      17.411 -13.358  21.478  1.00  2.980          N  
ATOM  19922  CA  LEU B1205      16.846 -14.708  21.543  1.00  3.220          C  
ATOM  19923  C   LEU B1205      17.532 -15.736  20.647  1.00  2.790          C  
ATOM  19924  O   LEU B1205      18.295 -15.396  19.736  1.00  2.770          O  
ATOM  19925  CB  LEU B1205      15.383 -14.732  21.158  1.00  4.410          C  
ATOM  19926  CG  LEU B1205      15.067 -14.365  19.738  1.00  4.410          C  
ATOM  19927  CD1 LEU B1205      14.062 -15.334  19.234  1.00  4.410          C  
ATOM  19928  CD2 LEU B1205      14.492 -12.955  19.710  1.00  4.410          C  
ATOM  19929  H   LEU B1205      17.457 -12.917  20.574  1.00  3.580          H  
ATOM  19930  HA  LEU B1205      16.923 -15.051  22.571  1.00  3.860          H  
ATOM  19931 1HB  LEU B1205      15.020 -15.724  21.302  1.00  5.290          H  
ATOM  19932 2HB  LEU B1205      14.837 -14.082  21.812  1.00  5.290          H  
ATOM  19933  HG  LEU B1205      15.948 -14.417  19.113  1.00  5.290          H  
ATOM  19934 1HD1 LEU B1205      13.787 -15.087  18.212  1.00  5.290          H  
ATOM  19935 2HD1 LEU B1205      14.481 -16.340  19.262  1.00  5.290          H  
ATOM  19936 3HD1 LEU B1205      13.211 -15.292  19.867  1.00  5.290          H  
ATOM  19937 1HD2 LEU B1205      14.235 -12.692  18.689  1.00  5.290          H  
ATOM  19938 2HD2 LEU B1205      13.591 -12.927  20.323  1.00  5.290          H  
ATOM  19939 3HD2 LEU B1205      15.218 -12.244  20.095  1.00  5.290          H  
ATOM  19940  N   MET B1206      17.225 -17.007  20.917  1.00  2.920          N  
ATOM  19941  CA  MET B1206      17.718 -18.154  20.166  1.00  2.830          C  
ATOM  19942  C   MET B1206      17.480 -18.057  18.662  1.00  2.700          C  
ATOM  19943  O   MET B1206      16.355 -17.859  18.209  1.00  3.090          O  
ATOM  19944  CB  MET B1206      16.998 -19.405  20.708  1.00  4.000          C  
ATOM  19945  CG  MET B1206      17.338 -20.773  20.056  1.00  4.000          C  
ATOM  19946  SD  MET B1206      16.542 -22.179  20.962  1.00  4.000          S  
ATOM  19947  CE  MET B1206      16.946 -23.705  20.026  1.00  4.000          C  
ATOM  19948  H   MET B1206      16.609 -17.185  21.699  1.00  3.500          H  
ATOM  19949  HA  MET B1206      18.791 -18.236  20.337  1.00  3.400          H  
ATOM  19950 1HB  MET B1206      17.222 -19.501  21.775  1.00  4.800          H  
ATOM  19951 2HB  MET B1206      15.919 -19.263  20.614  1.00  4.800          H  
ATOM  19952 1HG  MET B1206      16.975 -20.788  19.022  1.00  4.800          H  
ATOM  19953 2HG  MET B1206      18.400 -20.918  20.028  1.00  4.800          H  
ATOM  19954 1HE  MET B1206      16.521 -24.560  20.530  1.00  4.800          H  
ATOM  19955 2HE  MET B1206      16.535 -23.648  19.030  1.00  4.800          H  
ATOM  19956 3HE  MET B1206      18.015 -23.839  19.943  1.00  4.800          H  
ATOM  19957  N   GLN B1207      18.553 -18.262  17.890  1.00  2.590          N  
ATOM  19958  CA  GLN B1207      18.480 -18.254  16.425  1.00  2.660          C  
ATOM  19959  C   GLN B1207      18.582 -19.689  15.926  1.00  2.820          C  
ATOM  19960  O   GLN B1207      18.044 -20.058  14.883  1.00  3.430          O  
ATOM  19961  CB  GLN B1207      19.636 -17.434  15.837  1.00  3.700          C  
ATOM  19962  CG  GLN B1207      19.663 -15.999  16.299  1.00  3.700          C  
ATOM  19963  CD  GLN B1207      18.459 -15.235  15.864  1.00  3.700          C  
ATOM  19964  OE1 GLN B1207      18.205 -15.058  14.661  1.00  3.700          O  
ATOM  19965  NE2 GLN B1207      17.688 -14.779  16.836  1.00  3.700          N  
ATOM  19966  H   GLN B1207      19.445 -18.384  18.341  1.00  3.110          H  
ATOM  19967  HA  GLN B1207      17.523 -17.839  16.111  1.00  3.190          H  
ATOM  19968 1HB  GLN B1207      20.584 -17.895  16.108  1.00  4.440          H  
ATOM  19969 2HB  GLN B1207      19.568 -17.439  14.748  1.00  4.440          H  
ATOM  19970 1HG  GLN B1207      19.695 -15.975  17.389  1.00  4.440          H  
ATOM  19971 2HG  GLN B1207      20.546 -15.515  15.890  1.00  4.440          H  
ATOM  19972 1HE2 GLN B1207      16.853 -14.275  16.628  1.00  4.440          H  
ATOM  19973 2HE2 GLN B1207      17.938 -14.956  17.822  1.00  4.440          H  
ATOM  19974  N   THR B1208      19.269 -20.487  16.728  1.00  2.710          N  
ATOM  19975  CA  THR B1208      19.600 -21.876  16.513  1.00  3.070          C  
ATOM  19976  C   THR B1208      18.346 -22.733  16.355  1.00  2.810          C  
ATOM  19977  O   THR B1208      17.350 -22.502  17.036  1.00  2.980          O  
ATOM  19978  CB  THR B1208      20.457 -22.351  17.718  1.00  4.150          C  
ATOM  19979  OG1 THR B1208      21.621 -21.519  17.834  1.00  4.150          O  
ATOM  19980  CG2 THR B1208      20.926 -23.744  17.538  1.00  4.150          C  
ATOM  19981  H   THR B1208      19.664 -20.091  17.560  1.00  3.250          H  
ATOM  19982  HA  THR B1208      20.182 -21.957  15.601  1.00  3.680          H  
ATOM  19983  HB  THR B1208      19.871 -22.281  18.628  1.00  4.980          H  
ATOM  19984  HG1 THR B1208      22.138 -21.811  18.592  1.00  4.980          H  
ATOM  19985 1HG2 THR B1208      21.527 -24.018  18.385  1.00  4.980          H  
ATOM  19986 2HG2 THR B1208      20.099 -24.404  17.471  1.00  4.980          H  
ATOM  19987 3HG2 THR B1208      21.519 -23.817  16.647  1.00  4.980          H  
ATOM  19988  N   GLU B1209      18.356 -23.647  15.386  1.00  2.810          N  
ATOM  19989  CA  GLU B1209      17.233 -24.557  15.176  1.00  2.950          C  
ATOM  19990  C   GLU B1209      17.389 -25.739  16.116  1.00  2.790          C  
ATOM  19991  O   GLU B1209      18.358 -25.810  16.863  1.00  3.040          O  
ATOM  19992  CB  GLU B1209      17.138 -24.997  13.719  1.00  4.070          C  
ATOM  19993  CG  GLU B1209      16.792 -23.838  12.782  1.00  4.070          C  
ATOM  19994  CD  GLU B1209      16.646 -24.245  11.307  1.00  4.070          C  
ATOM  19995  OE1 GLU B1209      17.093 -25.315  10.966  1.00  4.070          O  
ATOM  19996  OE2 GLU B1209      16.065 -23.497  10.540  1.00  4.070          O  
ATOM  19997  H   GLU B1209      19.189 -23.744  14.817  1.00  3.370          H  
ATOM  19998  HA  GLU B1209      16.309 -24.039  15.424  1.00  3.540          H  
ATOM  19999 1HB  GLU B1209      18.078 -25.447  13.410  1.00  4.890          H  
ATOM  20000 2HB  GLU B1209      16.370 -25.763  13.614  1.00  4.890          H  
ATOM  20001 1HG  GLU B1209      15.858 -23.397  13.136  1.00  4.890          H  
ATOM  20002 2HG  GLU B1209      17.562 -23.071  12.881  1.00  4.890          H  
ATOM  20003  N   ALA B1210      16.451 -26.673  16.134  1.00  2.590          N  
ATOM  20004  CA  ALA B1210      16.636 -27.748  17.091  1.00  2.590          C  
ATOM  20005  C   ALA B1210      15.918 -29.025  16.734  1.00  2.560          C  
ATOM  20006  O   ALA B1210      14.917 -29.031  16.019  1.00  2.510          O  
ATOM  20007  CB  ALA B1210      16.162 -27.296  18.455  1.00  3.630          C  
ATOM  20008  H   ALA B1210      15.651 -26.644  15.518  1.00  3.110          H  
ATOM  20009  HA  ALA B1210      17.701 -27.973  17.136  1.00  3.110          H  
ATOM  20010 1HB  ALA B1210      16.344 -28.088  19.180  1.00  4.350          H  
ATOM  20011 2HB  ALA B1210      16.702 -26.403  18.754  1.00  4.350          H  
ATOM  20012 3HB  ALA B1210      15.099 -27.084  18.403  1.00  4.350          H  
ATOM  20013  N   ASN B1211      16.451 -30.107  17.289  1.00  2.720          N  
ATOM  20014  CA  ASN B1211      15.879 -31.442  17.256  1.00  2.840          C  
ATOM  20015  C   ASN B1211      14.615 -31.460  18.101  1.00  2.840          C  
ATOM  20016  O   ASN B1211      14.651 -31.020  19.246  1.00  2.770          O  
ATOM  20017  CB  ASN B1211      16.912 -32.432  17.774  1.00  3.930          C  
ATOM  20018  CG  ASN B1211      16.476 -33.846  17.728  1.00  3.930          C  
ATOM  20019  OD1 ASN B1211      15.855 -34.335  18.692  1.00  3.930          O  
ATOM  20020  ND2 ASN B1211      16.778 -34.528  16.644  1.00  3.930          N  
ATOM  20021  H   ASN B1211      17.305 -29.980  17.815  1.00  3.260          H  
ATOM  20022  HA  ASN B1211      15.603 -31.690  16.229  1.00  3.410          H  
ATOM  20023 1HB  ASN B1211      17.827 -32.335  17.189  1.00  4.710          H  
ATOM  20024 2HB  ASN B1211      17.161 -32.178  18.804  1.00  4.710          H  
ATOM  20025 1HD2 ASN B1211      16.509 -35.491  16.563  1.00  4.710          H  
ATOM  20026 2HD2 ASN B1211      17.285 -34.091  15.899  1.00  4.710          H  
ATOM  20027  N   ASP B1212      13.501 -31.971  17.573  1.00  2.980          N  
ATOM  20028  CA  ASP B1212      12.254 -31.962  18.347  1.00  3.070          C  
ATOM  20029  C   ASP B1212      12.400 -32.586  19.733  1.00  3.020          C  
ATOM  20030  O   ASP B1212      12.075 -31.957  20.747  1.00  3.030          O  
ATOM  20031  CB  ASP B1212      11.168 -32.750  17.609  1.00  4.260          C  
ATOM  20032  CG  ASP B1212      10.642 -32.085  16.352  1.00  4.260          C  
ATOM  20033  OD1 ASP B1212      10.874 -30.924  16.151  1.00  4.260          O  
ATOM  20034  OD2 ASP B1212      10.016 -32.770  15.588  1.00  4.260          O  
ATOM  20035  H   ASP B1212      13.500 -32.312  16.621  1.00  3.580          H  
ATOM  20036  HA  ASP B1212      11.934 -30.926  18.468  1.00  3.680          H  
ATOM  20037 1HB  ASP B1212      11.556 -33.728  17.333  1.00  5.110          H  
ATOM  20038 2HB  ASP B1212      10.329 -32.920  18.284  1.00  5.110          H  
ATOM  20039  N   PHE B1213      12.926 -33.813  19.787  1.00  3.020          N  
ATOM  20040  CA  PHE B1213      13.120 -34.499  21.061  1.00  3.020          C  
ATOM  20041  C   PHE B1213      14.033 -33.704  21.971  1.00  2.800          C  
ATOM  20042  O   PHE B1213      13.687 -33.418  23.120  1.00  2.850          O  
ATOM  20043  CB  PHE B1213      13.681 -35.905  20.845  1.00  4.230          C  
ATOM  20044  CG  PHE B1213      14.021 -36.628  22.109  1.00  4.230          C  
ATOM  20045  CD1 PHE B1213      13.032 -37.199  22.891  1.00  4.230          C  
ATOM  20046  CD2 PHE B1213      15.344 -36.751  22.514  1.00  4.230          C  
ATOM  20047  CE1 PHE B1213      13.355 -37.870  24.047  1.00  4.230          C  
ATOM  20048  CE2 PHE B1213      15.666 -37.422  23.666  1.00  4.230          C  
ATOM  20049  CZ  PHE B1213      14.670 -37.984  24.434  1.00  4.230          C  
ATOM  20050  H   PHE B1213      13.155 -34.281  18.921  1.00  3.620          H  
ATOM  20051  HA  PHE B1213      12.151 -34.589  21.551  1.00  3.620          H  
ATOM  20052 1HB  PHE B1213      12.956 -36.501  20.298  1.00  5.070          H  
ATOM  20053 2HB  PHE B1213      14.575 -35.852  20.239  1.00  5.070          H  
ATOM  20054  HD1 PHE B1213      11.989 -37.111  22.588  1.00  5.070          H  
ATOM  20055  HD2 PHE B1213      16.133 -36.308  21.906  1.00  5.070          H  
ATOM  20056  HE1 PHE B1213      12.568 -38.308  24.663  1.00  5.070          H  
ATOM  20057  HE2 PHE B1213      16.707 -37.510  23.975  1.00  5.070          H  
ATOM  20058  HZ  PHE B1213      14.920 -38.512  25.352  1.00  5.070          H  
ATOM  20059  N   GLY B1214      15.195 -33.324  21.450  1.00  2.630          N  
ATOM  20060  CA  GLY B1214      16.176 -32.588  22.231  1.00  2.440          C  
ATOM  20061  C   GLY B1214      15.605 -31.308  22.842  1.00  2.420          C  
ATOM  20062  O   GLY B1214      15.763 -31.059  24.046  1.00  2.370          O  
ATOM  20063  H   GLY B1214      15.409 -33.590  20.486  1.00  3.160          H  
ATOM  20064 1HA  GLY B1214      16.557 -33.231  23.023  1.00  2.930          H  
ATOM  20065 2HA  GLY B1214      17.020 -32.337  21.589  1.00  2.930          H  
ATOM  20066  N   PHE B1215      14.963 -30.487  22.005  1.00  2.530          N  
ATOM  20067  CA  PHE B1215      14.400 -29.211  22.408  1.00  2.590          C  
ATOM  20068  C   PHE B1215      13.412 -29.446  23.544  1.00  2.700          C  
ATOM  20069  O   PHE B1215      13.473 -28.784  24.583  1.00  2.700          O  
ATOM  20070  CB  PHE B1215      13.670 -28.560  21.219  1.00  3.600          C  
ATOM  20071  CG  PHE B1215      13.149 -27.136  21.427  1.00  3.600          C  
ATOM  20072  CD1 PHE B1215      13.906 -26.061  21.010  1.00  3.600          C  
ATOM  20073  CD2 PHE B1215      11.958 -26.861  22.049  1.00  3.600          C  
ATOM  20074  CE1 PHE B1215      13.482 -24.771  21.190  1.00  3.600          C  
ATOM  20075  CE2 PHE B1215      11.553 -25.554  22.233  1.00  3.600          C  
ATOM  20076  CZ  PHE B1215      12.309 -24.521  21.804  1.00  3.600          C  
ATOM  20077  H   PHE B1215      14.859 -30.769  21.030  1.00  3.040          H  
ATOM  20078  HA  PHE B1215      15.204 -28.565  22.755  1.00  3.110          H  
ATOM  20079 1HB  PHE B1215      14.332 -28.558  20.367  1.00  4.320          H  
ATOM  20080 2HB  PHE B1215      12.823 -29.192  20.938  1.00  4.320          H  
ATOM  20081  HD1 PHE B1215      14.847 -26.245  20.534  1.00  4.320          H  
ATOM  20082  HD2 PHE B1215      11.337 -27.682  22.406  1.00  4.320          H  
ATOM  20083  HE1 PHE B1215      14.092 -23.944  20.845  1.00  4.320          H  
ATOM  20084  HE2 PHE B1215      10.634 -25.341  22.726  1.00  4.320          H  
ATOM  20085  HZ  PHE B1215      11.972 -23.495  21.955  1.00  4.320          H  
ATOM  20086  N   SER B1216      12.504 -30.406  23.350  1.00  2.830          N  
ATOM  20087  CA  SER B1216      11.483 -30.697  24.337  1.00  2.960          C  
ATOM  20088  C   SER B1216      12.066 -31.138  25.672  1.00  2.870          C  
ATOM  20089  O   SER B1216      11.647 -30.641  26.724  1.00  2.910          O  
ATOM  20090  CB  SER B1216      10.548 -31.760  23.817  1.00  4.090          C  
ATOM  20091  OG  SER B1216       9.547 -32.039  24.753  1.00  4.090          O  
ATOM  20092  H   SER B1216      12.497 -30.939  22.474  1.00  3.400          H  
ATOM  20093  HA  SER B1216      10.908 -29.790  24.498  1.00  3.550          H  
ATOM  20094 1HB  SER B1216      10.099 -31.419  22.883  1.00  4.910          H  
ATOM  20095 2HB  SER B1216      11.116 -32.666  23.596  1.00  4.910          H  
ATOM  20096  HG  SER B1216       8.998 -32.710  24.347  1.00  4.910          H  
ATOM  20097  N   GLU B1217      13.048 -32.052  25.657  1.00  2.750          N  
ATOM  20098  CA  GLU B1217      13.613 -32.517  26.920  1.00  2.710          C  
ATOM  20099  C   GLU B1217      14.291 -31.378  27.655  1.00  2.620          C  
ATOM  20100  O   GLU B1217      14.175 -31.281  28.881  1.00  2.680          O  
ATOM  20101  CB  GLU B1217      14.620 -33.643  26.690  1.00  3.810          C  
ATOM  20102  CG  GLU B1217      14.015 -34.968  26.251  1.00  3.810          C  
ATOM  20103  CD  GLU B1217      13.149 -35.609  27.301  1.00  3.810          C  
ATOM  20104  OE1 GLU B1217      13.610 -35.753  28.405  1.00  3.810          O  
ATOM  20105  OE2 GLU B1217      12.025 -35.942  27.009  1.00  3.810          O  
ATOM  20106  H   GLU B1217      13.363 -32.452  24.765  1.00  3.300          H  
ATOM  20107  HA  GLU B1217      12.806 -32.901  27.542  1.00  3.250          H  
ATOM  20108 1HB  GLU B1217      15.323 -33.335  25.911  1.00  4.570          H  
ATOM  20109 2HB  GLU B1217      15.193 -33.812  27.600  1.00  4.570          H  
ATOM  20110 1HG  GLU B1217      13.423 -34.808  25.350  1.00  4.570          H  
ATOM  20111 2HG  GLU B1217      14.829 -35.633  26.003  1.00  4.570          H  
ATOM  20112  N   ALA B1218      14.978 -30.505  26.910  1.00  2.500          N  
ATOM  20113  CA  ALA B1218      15.627 -29.341  27.483  1.00  2.460          C  
ATOM  20114  C   ALA B1218      14.582 -28.403  28.118  1.00  2.620          C  
ATOM  20115  O   ALA B1218      14.851 -27.787  29.160  1.00  2.670          O  
ATOM  20116  CB  ALA B1218      16.467 -28.653  26.424  1.00  3.460          C  
ATOM  20117  H   ALA B1218      15.079 -30.686  25.904  1.00  3.000          H  
ATOM  20118  HA  ALA B1218      16.294 -29.674  28.271  1.00  2.950          H  
ATOM  20119 1HB  ALA B1218      16.981 -27.792  26.853  1.00  4.150          H  
ATOM  20120 2HB  ALA B1218      17.194 -29.367  26.050  1.00  4.150          H  
ATOM  20121 3HB  ALA B1218      15.847 -28.339  25.607  1.00  4.150          H  
ATOM  20122  N   LEU B1219      13.380 -28.291  27.511  1.00  2.750          N  
ATOM  20123  CA  LEU B1219      12.363 -27.419  28.089  1.00  2.930          C  
ATOM  20124  C   LEU B1219      11.992 -27.964  29.449  1.00  3.030          C  
ATOM  20125  O   LEU B1219      11.909 -27.223  30.425  1.00  3.130          O  
ATOM  20126  CB  LEU B1219      11.067 -27.362  27.249  1.00  4.030          C  
ATOM  20127  CG  LEU B1219      11.061 -26.670  25.862  1.00  4.030          C  
ATOM  20128  CD1 LEU B1219       9.716 -26.955  25.213  1.00  4.030          C  
ATOM  20129  CD2 LEU B1219      11.242 -25.164  25.986  1.00  4.030          C  
ATOM  20130  H   LEU B1219      13.208 -28.786  26.630  1.00  3.300          H  
ATOM  20131  HA  LEU B1219      12.771 -26.423  28.213  1.00  3.520          H  
ATOM  20132 1HB  LEU B1219      10.725 -28.380  27.094  1.00  4.840          H  
ATOM  20133 2HB  LEU B1219      10.329 -26.859  27.836  1.00  4.840          H  
ATOM  20134  HG  LEU B1219      11.849 -27.082  25.250  1.00  4.840          H  
ATOM  20135 1HD1 LEU B1219       9.671 -26.508  24.247  1.00  4.840          H  
ATOM  20136 2HD1 LEU B1219       9.570 -28.023  25.111  1.00  4.840          H  
ATOM  20137 3HD1 LEU B1219       8.919 -26.540  25.837  1.00  4.840          H  
ATOM  20138 1HD2 LEU B1219      11.222 -24.709  25.001  1.00  4.840          H  
ATOM  20139 2HD2 LEU B1219      10.442 -24.752  26.581  1.00  4.840          H  
ATOM  20140 3HD2 LEU B1219      12.169 -24.935  26.456  1.00  4.840          H  
ATOM  20141  N   PHE B1220      11.853 -29.282  29.558  1.00  3.030          N  
ATOM  20142  CA  PHE B1220      11.504 -29.848  30.856  1.00  3.170          C  
ATOM  20143  C   PHE B1220      12.642 -29.706  31.867  1.00  3.140          C  
ATOM  20144  O   PHE B1220      12.415 -29.331  33.024  1.00  3.300          O  
ATOM  20145  CB  PHE B1220      11.138 -31.322  30.732  1.00  4.380          C  
ATOM  20146  CG  PHE B1220       9.801 -31.551  30.127  1.00  4.380          C  
ATOM  20147  CD1 PHE B1220       9.687 -31.940  28.813  1.00  4.380          C  
ATOM  20148  CD2 PHE B1220       8.647 -31.376  30.874  1.00  4.380          C  
ATOM  20149  CE1 PHE B1220       8.457 -32.144  28.242  1.00  4.380          C  
ATOM  20150  CE2 PHE B1220       7.407 -31.584  30.311  1.00  4.380          C  
ATOM  20151  CZ  PHE B1220       7.311 -31.966  28.990  1.00  4.380          C  
ATOM  20152  H   PHE B1220      11.905 -29.861  28.708  1.00  3.640          H  
ATOM  20153  HA  PHE B1220      10.636 -29.310  31.236  1.00  3.800          H  
ATOM  20154 1HB  PHE B1220      11.887 -31.825  30.113  1.00  5.260          H  
ATOM  20155 2HB  PHE B1220      11.160 -31.788  31.714  1.00  5.260          H  
ATOM  20156  HD1 PHE B1220      10.583 -32.090  28.222  1.00  5.260          H  
ATOM  20157  HD2 PHE B1220       8.726 -31.068  31.920  1.00  5.260          H  
ATOM  20158  HE1 PHE B1220       8.395 -32.451  27.197  1.00  5.260          H  
ATOM  20159  HE2 PHE B1220       6.504 -31.444  30.907  1.00  5.260          H  
ATOM  20160  HZ  PHE B1220       6.334 -32.130  28.539  1.00  5.260          H  
ATOM  20161  N   ASN B1221      13.878 -29.939  31.420  1.00  2.960          N  
ATOM  20162  CA  ASN B1221      15.043 -29.895  32.298  1.00  2.930          C  
ATOM  20163  C   ASN B1221      15.233 -28.526  32.936  1.00  2.970          C  
ATOM  20164  O   ASN B1221      15.684 -28.422  34.077  1.00  3.050          O  
ATOM  20165  CB  ASN B1221      16.289 -30.268  31.527  1.00  4.110          C  
ATOM  20166  CG  ASN B1221      16.341 -31.720  31.183  1.00  4.110          C  
ATOM  20167  OD1 ASN B1221      15.676 -32.556  31.806  1.00  4.110          O  
ATOM  20168  ND2 ASN B1221      17.125 -32.047  30.192  1.00  4.110          N  
ATOM  20169  H   ASN B1221      14.002 -30.243  30.450  1.00  3.550          H  
ATOM  20170  HA  ASN B1221      14.893 -30.611  33.103  1.00  3.520          H  
ATOM  20171 1HB  ASN B1221      16.326 -29.686  30.612  1.00  4.940          H  
ATOM  20172 2HB  ASN B1221      17.169 -30.012  32.112  1.00  4.940          H  
ATOM  20173 1HD2 ASN B1221      17.196 -33.005  29.913  1.00  4.940          H  
ATOM  20174 2HD2 ASN B1221      17.652 -31.347  29.715  1.00  4.940          H  
ATOM  20175  N   ASN B1222      14.854 -27.474  32.210  1.00  2.950          N  
ATOM  20176  CA  ASN B1222      14.968 -26.102  32.681  1.00  3.030          C  
ATOM  20177  C   ASN B1222      13.650 -25.557  33.250  1.00  3.310          C  
ATOM  20178  O   ASN B1222      13.500 -24.340  33.374  1.00  3.620          O  
ATOM  20179  CB  ASN B1222      15.417 -25.206  31.534  1.00  4.210          C  
ATOM  20180  CG  ASN B1222      16.045 -23.887  31.965  1.00  4.210          C  
ATOM  20181  OD1 ASN B1222      16.909 -23.830  32.853  1.00  4.210          O  
ATOM  20182  ND2 ASN B1222      15.612 -22.822  31.333  1.00  4.210          N  
ATOM  20183  H   ASN B1222      14.542 -27.634  31.243  1.00  3.540          H  
ATOM  20184  HA  ASN B1222      15.710 -26.073  33.478  1.00  3.640          H  
ATOM  20185 1HB  ASN B1222      16.132 -25.748  30.912  1.00  5.050          H  
ATOM  20186 2HB  ASN B1222      14.553 -24.989  30.902  1.00  5.050          H  
ATOM  20187 1HD2 ASN B1222      15.977 -21.918  31.550  1.00  5.050          H  
ATOM  20188 2HD2 ASN B1222      14.897 -22.918  30.644  1.00  5.050          H  
ATOM  20189  N   GLN B1223      12.682 -26.429  33.577  1.00  3.480          N  
ATOM  20190  CA  GLN B1223      11.382 -25.996  34.101  1.00  3.660          C  
ATOM  20191  C   GLN B1223      10.744 -24.972  33.183  1.00  3.560          C  
ATOM  20192  O   GLN B1223      10.143 -24.000  33.643  1.00  3.600          O  
ATOM  20193  CB  GLN B1223      11.467 -25.353  35.488  1.00  5.050          C  
ATOM  20194  CG  GLN B1223      11.975 -26.209  36.594  1.00  5.050          C  
ATOM  20195  CD  GLN B1223      12.020 -25.415  37.922  1.00  5.050          C  
ATOM  20196  OE1 GLN B1223      11.428 -24.319  38.022  1.00  5.050          O  
ATOM  20197  NE2 GLN B1223      12.705 -25.958  38.924  1.00  5.050          N  
ATOM  20198  H   GLN B1223      12.830 -27.435  33.436  1.00  4.180          H  
ATOM  20199  HA  GLN B1223      10.726 -26.866  34.149  1.00  4.390          H  
ATOM  20200 1HB  GLN B1223      12.058 -24.445  35.442  1.00  6.060          H  
ATOM  20201 2HB  GLN B1223      10.465 -25.065  35.776  1.00  6.060          H  
ATOM  20202 1HG  GLN B1223      11.312 -27.057  36.720  1.00  6.060          H  
ATOM  20203 2HG  GLN B1223      12.964 -26.550  36.325  1.00  6.060          H  
ATOM  20204 1HE2 GLN B1223      12.771 -25.484  39.807  1.00  6.060          H  
ATOM  20205 2HE2 GLN B1223      13.162 -26.841  38.801  1.00  6.060          H  
ATOM  20206  N   ASN B1224      10.818 -25.227  31.887  1.00  3.670          N  
ATOM  20207  CA  ASN B1224      10.289 -24.360  30.872  1.00  3.720          C  
ATOM  20208  C   ASN B1224       9.378 -25.067  29.832  1.00  3.760          C  
ATOM  20209  O   ASN B1224       9.345 -24.609  28.698  1.00  3.900          O  
ATOM  20210  CB  ASN B1224      11.496 -23.717  30.196  1.00  5.190          C  
ATOM  20211  CG  ASN B1224      11.232 -22.475  29.467  1.00  5.190          C  
ATOM  20212  OD1 ASN B1224      10.380 -21.686  29.886  1.00  5.190          O  
ATOM  20213  ND2 ASN B1224      11.966 -22.259  28.394  1.00  5.190          N  
ATOM  20214  H   ASN B1224      11.309 -26.055  31.571  1.00  4.400          H  
ATOM  20215  HA  ASN B1224       9.700 -23.584  31.359  1.00  4.460          H  
ATOM  20216 1HB  ASN B1224      12.257 -23.512  30.955  1.00  6.230          H  
ATOM  20217 2HB  ASN B1224      11.931 -24.435  29.501  1.00  6.230          H  
ATOM  20218 1HD2 ASN B1224      11.857 -21.420  27.856  1.00  6.230          H  
ATOM  20219 2HD2 ASN B1224      12.655 -22.928  28.126  1.00  6.230          H  
ATOM  20220  N   PRO B1225       8.520 -26.074  30.198  1.00  3.690          N  
ATOM  20221  CA  PRO B1225       7.636 -26.881  29.327  1.00  3.750          C  
ATOM  20222  C   PRO B1225       6.560 -26.064  28.605  1.00  3.910          C  
ATOM  20223  O   PRO B1225       5.869 -26.566  27.719  1.00  4.040          O  
ATOM  20224  CB  PRO B1225       6.970 -27.845  30.306  1.00  5.620          C  
ATOM  20225  CG  PRO B1225       7.004 -27.140  31.625  1.00  5.620          C  
ATOM  20226  CD  PRO B1225       8.306 -26.395  31.629  1.00  5.620          C  
ATOM  20227  HA  PRO B1225       8.244 -27.437  28.600  1.00  4.500          H  
ATOM  20228 1HB  PRO B1225       5.949 -28.082  29.964  1.00  6.750          H  
ATOM  20229 2HB  PRO B1225       7.525 -28.777  30.317  1.00  6.750          H  
ATOM  20230 1HG  PRO B1225       6.135 -26.465  31.724  1.00  6.750          H  
ATOM  20231 2HG  PRO B1225       6.931 -27.871  32.442  1.00  6.750          H  
ATOM  20232 1HD  PRO B1225       8.188 -25.482  32.239  1.00  6.750          H  
ATOM  20233 2HD  PRO B1225       9.079 -27.085  32.000  1.00  6.750          H  
ATOM  20234  N   HIS B1226       6.402 -24.834  29.058  1.00  3.950          N  
ATOM  20235  CA  HIS B1226       5.470 -23.828  28.612  1.00  4.180          C  
ATOM  20236  C   HIS B1226       5.567 -23.556  27.121  1.00  4.270          C  
ATOM  20237  O   HIS B1226       6.444 -24.076  26.416  1.00  4.500          O  
ATOM  20238  CB  HIS B1226       5.766 -22.544  29.378  1.00  5.760          C  
ATOM  20239  CG  HIS B1226       5.597 -22.723  30.822  1.00  5.760          C  
ATOM  20240  ND1 HIS B1226       4.376 -22.963  31.403  1.00  5.760          N  
ATOM  20241  CD2 HIS B1226       6.503 -22.722  31.824  1.00  5.760          C  
ATOM  20242  CE1 HIS B1226       4.534 -23.098  32.706  1.00  5.760          C  
ATOM  20243  NE2 HIS B1226       5.815 -22.956  32.985  1.00  5.760          N  
ATOM  20244  H   HIS B1226       6.993 -24.538  29.816  1.00  4.740          H  
ATOM  20245  HA  HIS B1226       4.453 -24.151  28.835  1.00  5.020          H  
ATOM  20246 1HB  HIS B1226       6.796 -22.240  29.195  1.00  6.910          H  
ATOM  20247 2HB  HIS B1226       5.117 -21.740  29.046  1.00  6.910          H  
ATOM  20248  HD2 HIS B1226       7.577 -22.567  31.729  1.00  6.910          H  
ATOM  20249  HE1 HIS B1226       3.742 -23.295  33.429  1.00  6.910          H  
ATOM  20250  HE2 HIS B1226       6.226 -23.011  33.904  1.00  6.910          H  
ATOM  20251  N   ILE B1227       4.693 -22.679  26.642  1.00  4.320          N  
ATOM  20252  CA  ILE B1227       4.512 -22.339  25.227  1.00  4.470          C  
ATOM  20253  C   ILE B1227       5.757 -21.999  24.395  1.00  4.150          C  
ATOM  20254  O   ILE B1227       5.609 -21.702  23.218  1.00  4.250          O  
ATOM  20255  CB  ILE B1227       3.525 -21.165  25.076  1.00  6.200          C  
ATOM  20256  CG1 ILE B1227       4.113 -19.893  25.770  1.00  6.200          C  
ATOM  20257  CG2 ILE B1227       2.153 -21.569  25.637  1.00  6.200          C  
ATOM  20258  CD1 ILE B1227       3.359 -18.610  25.480  1.00  6.200          C  
ATOM  20259  H   ILE B1227       4.055 -22.273  27.310  1.00  5.180          H  
ATOM  20260  HA  ILE B1227       4.046 -23.205  24.757  1.00  5.360          H  
ATOM  20261  HB  ILE B1227       3.413 -20.929  24.016  1.00  7.440          H  
ATOM  20262 1HG1 ILE B1227       4.118 -20.047  26.844  1.00  7.440          H  
ATOM  20263 2HG1 ILE B1227       5.137 -19.752  25.437  1.00  7.440          H  
ATOM  20264 1HG2 ILE B1227       1.440 -20.761  25.506  1.00  7.440          H  
ATOM  20265 2HG2 ILE B1227       1.791 -22.445  25.102  1.00  7.440          H  
ATOM  20266 3HG2 ILE B1227       2.231 -21.804  26.691  1.00  7.440          H  
ATOM  20267 1HD1 ILE B1227       3.847 -17.784  25.995  1.00  7.440          H  
ATOM  20268 2HD1 ILE B1227       3.368 -18.423  24.407  1.00  7.440          H  
ATOM  20269 3HD1 ILE B1227       2.334 -18.684  25.823  1.00  7.440          H  
ATOM  20270  N   TYR B1228       6.968 -22.087  24.949  1.00  3.880          N  
ATOM  20271  CA  TYR B1228       8.202 -21.799  24.229  1.00  3.720          C  
ATOM  20272  C   TYR B1228       8.339 -22.797  23.097  1.00  3.840          C  
ATOM  20273  O   TYR B1228       8.946 -22.501  22.066  1.00  3.890          O  
ATOM  20274  CB  TYR B1228       9.392 -21.846  25.175  1.00  5.270          C  
ATOM  20275  CG  TYR B1228       9.473 -20.642  26.093  1.00  5.270          C  
ATOM  20276  CD1 TYR B1228       8.860 -20.703  27.324  1.00  5.270          C  
ATOM  20277  CD2 TYR B1228      10.179 -19.492  25.721  1.00  5.270          C  
ATOM  20278  CE1 TYR B1228       8.935 -19.631  28.189  1.00  5.270          C  
ATOM  20279  CE2 TYR B1228      10.262 -18.419  26.593  1.00  5.270          C  
ATOM  20280  CZ  TYR B1228       9.641 -18.495  27.827  1.00  5.270          C  
ATOM  20281  OH  TYR B1228       9.721 -17.450  28.707  1.00  5.270          O  
ATOM  20282  H   TYR B1228       7.022 -22.403  25.913  1.00  4.660          H  
ATOM  20283  HA  TYR B1228       8.140 -20.817  23.794  1.00  4.460          H  
ATOM  20284 1HB  TYR B1228       9.319 -22.740  25.799  1.00  6.330          H  
ATOM  20285 2HB  TYR B1228      10.318 -21.912  24.608  1.00  6.330          H  
ATOM  20286  HD1 TYR B1228       8.323 -21.603  27.616  1.00  6.330          H  
ATOM  20287  HD2 TYR B1228      10.667 -19.436  24.753  1.00  6.330          H  
ATOM  20288  HE1 TYR B1228       8.453 -19.690  29.164  1.00  6.330          H  
ATOM  20289  HE2 TYR B1228      10.818 -17.523  26.311  1.00  6.330          H  
ATOM  20290  HH  TYR B1228       9.267 -17.682  29.521  1.00  6.330          H  
ATOM  20291  N   GLN B1229       7.722 -23.971  23.255  1.00  3.960          N  
ATOM  20292  CA  GLN B1229       7.710 -24.932  22.156  1.00  4.190          C  
ATOM  20293  C   GLN B1229       6.977 -24.351  20.952  1.00  4.420          C  
ATOM  20294  O   GLN B1229       7.397 -24.541  19.810  1.00  4.570          O  
ATOM  20295  CB  GLN B1229       6.988 -26.225  22.557  1.00  5.770          C  
ATOM  20296  CG  GLN B1229       6.959 -27.318  21.462  1.00  5.770          C  
ATOM  20297  CD  GLN B1229       8.313 -27.856  21.108  1.00  5.770          C  
ATOM  20298  OE1 GLN B1229       9.024 -28.345  21.992  1.00  5.770          O  
ATOM  20299  NE2 GLN B1229       8.678 -27.802  19.825  1.00  5.770          N  
ATOM  20300  H   GLN B1229       7.288 -24.184  24.167  1.00  4.750          H  
ATOM  20301  HA  GLN B1229       8.724 -25.151  21.847  1.00  5.030          H  
ATOM  20302 1HB  GLN B1229       7.441 -26.642  23.446  1.00  6.930          H  
ATOM  20303 2HB  GLN B1229       5.955 -25.989  22.807  1.00  6.930          H  
ATOM  20304 1HG  GLN B1229       6.355 -28.147  21.820  1.00  6.930          H  
ATOM  20305 2HG  GLN B1229       6.515 -26.911  20.548  1.00  6.930          H  
ATOM  20306 1HE2 GLN B1229       9.564 -28.155  19.530  1.00  6.930          H  
ATOM  20307 2HE2 GLN B1229       8.043 -27.402  19.099  1.00  6.930          H  
ATOM  20308  N   LEU B1230       5.899 -23.609  21.212  1.00  4.540          N  
ATOM  20309  CA  LEU B1230       5.064 -23.078  20.166  1.00  4.810          C  
ATOM  20310  C   LEU B1230       5.626 -21.771  19.677  1.00  4.620          C  
ATOM  20311  O   LEU B1230       5.529 -21.458  18.494  1.00  4.800          O  
ATOM  20312  CB  LEU B1230       3.656 -22.831  20.720  1.00  6.630          C  
ATOM  20313  CG  LEU B1230       2.887 -24.067  21.258  1.00  6.630          C  
ATOM  20314  CD1 LEU B1230       1.591 -23.583  21.893  1.00  6.630          C  
ATOM  20315  CD2 LEU B1230       2.605 -25.067  20.134  1.00  6.630          C  
ATOM  20316  H   LEU B1230       5.640 -23.390  22.167  1.00  5.450          H  
ATOM  20317  HA  LEU B1230       5.040 -23.777  19.335  1.00  5.770          H  
ATOM  20318 1HB  LEU B1230       3.734 -22.113  21.536  1.00  7.950          H  
ATOM  20319 2HB  LEU B1230       3.054 -22.381  19.933  1.00  7.950          H  
ATOM  20320  HG  LEU B1230       3.479 -24.555  22.033  1.00  7.950          H  
ATOM  20321 1HD1 LEU B1230       1.043 -24.432  22.299  1.00  7.950          H  
ATOM  20322 2HD1 LEU B1230       1.820 -22.884  22.694  1.00  7.950          H  
ATOM  20323 3HD1 LEU B1230       0.980 -23.084  21.142  1.00  7.950          H  
ATOM  20324 1HD2 LEU B1230       2.058 -25.920  20.539  1.00  7.950          H  
ATOM  20325 2HD2 LEU B1230       2.004 -24.588  19.360  1.00  7.950          H  
ATOM  20326 3HD2 LEU B1230       3.538 -25.421  19.701  1.00  7.950          H  
ATOM  20327  N   LEU B1231       6.227 -20.993  20.579  1.00  4.330          N  
ATOM  20328  CA  LEU B1231       6.746 -19.701  20.185  1.00  4.310          C  
ATOM  20329  C   LEU B1231       7.848 -19.947  19.156  1.00  4.290          C  
ATOM  20330  O   LEU B1231       7.923 -19.272  18.109  1.00  4.550          O  
ATOM  20331  CB  LEU B1231       7.323 -18.959  21.422  1.00  6.040          C  
ATOM  20332  CG  LEU B1231       6.295 -18.509  22.562  1.00  6.040          C  
ATOM  20333  CD1 LEU B1231       7.050 -18.017  23.809  1.00  6.040          C  
ATOM  20334  CD2 LEU B1231       5.445 -17.423  22.070  1.00  6.040          C  
ATOM  20335  H   LEU B1231       6.266 -21.300  21.550  1.00  5.200          H  
ATOM  20336  HA  LEU B1231       5.947 -19.141  19.727  1.00  5.170          H  
ATOM  20337 1HB  LEU B1231       8.082 -19.586  21.870  1.00  7.250          H  
ATOM  20338 2HB  LEU B1231       7.811 -18.056  21.066  1.00  7.250          H  
ATOM  20339  HG  LEU B1231       5.676 -19.343  22.840  1.00  7.250          H  
ATOM  20340 1HD1 LEU B1231       6.334 -17.712  24.571  1.00  7.250          H  
ATOM  20341 2HD1 LEU B1231       7.672 -18.781  24.214  1.00  7.250          H  
ATOM  20342 3HD1 LEU B1231       7.654 -17.187  23.546  1.00  7.250          H  
ATOM  20343 1HD2 LEU B1231       4.750 -17.123  22.849  1.00  7.250          H  
ATOM  20344 2HD2 LEU B1231       6.080 -16.585  21.812  1.00  7.250          H  
ATOM  20345 3HD2 LEU B1231       4.885 -17.755  21.207  1.00  7.250          H  
ATOM  20346  N   PHE B1232       8.671 -20.971  19.444  1.00  4.150          N  
ATOM  20347  CA  PHE B1232       9.761 -21.415  18.596  1.00  4.340          C  
ATOM  20348  C   PHE B1232       9.266 -21.939  17.256  1.00  4.610          C  
ATOM  20349  O   PHE B1232       9.623 -21.410  16.200  1.00  4.840          O  
ATOM  20350  CB  PHE B1232      10.543 -22.487  19.358  1.00  6.000          C  
ATOM  20351  CG  PHE B1232      11.680 -23.146  18.651  1.00  6.000          C  
ATOM  20352  CD1 PHE B1232      12.891 -22.499  18.500  1.00  6.000          C  
ATOM  20353  CD2 PHE B1232      11.557 -24.445  18.175  1.00  6.000          C  
ATOM  20354  CE1 PHE B1232      13.946 -23.121  17.881  1.00  6.000          C  
ATOM  20355  CE2 PHE B1232      12.615 -25.071  17.562  1.00  6.000          C  
ATOM  20356  CZ  PHE B1232      13.809 -24.403  17.416  1.00  6.000          C  
ATOM  20357  H   PHE B1232       8.562 -21.464  20.337  1.00  4.980          H  
ATOM  20358  HA  PHE B1232      10.409 -20.570  18.405  1.00  5.210          H  
ATOM  20359 1HB  PHE B1232      10.936 -22.035  20.267  1.00  7.200          H  
ATOM  20360 2HB  PHE B1232       9.851 -23.270  19.674  1.00  7.200          H  
ATOM  20361  HD1 PHE B1232      13.009 -21.489  18.880  1.00  7.200          H  
ATOM  20362  HD2 PHE B1232      10.601 -24.978  18.295  1.00  7.200          H  
ATOM  20363  HE1 PHE B1232      14.901 -22.593  17.765  1.00  7.200          H  
ATOM  20364  HE2 PHE B1232      12.498 -26.096  17.196  1.00  7.200          H  
ATOM  20365  HZ  PHE B1232      14.640 -24.886  16.941  1.00  7.200          H  
ATOM  20366  N   ASP B1233       8.369 -22.931  17.278  1.00  4.710          N  
ATOM  20367  CA  ASP B1233       7.874 -23.510  16.036  1.00  5.110          C  
ATOM  20368  C   ASP B1233       7.125 -22.501  15.157  1.00  5.210          C  
ATOM  20369  O   ASP B1233       7.202 -22.557  13.928  1.00  5.580          O  
ATOM  20370  CB  ASP B1233       6.952 -24.686  16.362  1.00  6.990          C  
ATOM  20371  CG  ASP B1233       7.707 -25.902  16.919  1.00  6.990          C  
ATOM  20372  OD1 ASP B1233       8.902 -25.968  16.781  1.00  6.990          O  
ATOM  20373  OD2 ASP B1233       7.080 -26.748  17.510  1.00  6.990          O  
ATOM  20374  H   ASP B1233       8.073 -23.356  18.163  1.00  5.650          H  
ATOM  20375  HA  ASP B1233       8.730 -23.881  15.474  1.00  6.130          H  
ATOM  20376 1HB  ASP B1233       6.222 -24.367  17.108  1.00  8.390          H  
ATOM  20377 2HB  ASP B1233       6.405 -24.981  15.468  1.00  8.390          H  
ATOM  20378  N   ALA B1234       6.383 -21.585  15.788  1.00  4.950          N  
ATOM  20379  CA  ALA B1234       5.590 -20.580  15.092  1.00  5.070          C  
ATOM  20380  C   ALA B1234       6.387 -19.374  14.583  1.00  5.140          C  
ATOM  20381  O   ALA B1234       5.968 -18.722  13.624  1.00  5.480          O  
ATOM  20382  CB  ALA B1234       4.499 -20.077  16.016  1.00  7.050          C  
ATOM  20383  H   ALA B1234       6.332 -21.600  16.808  1.00  5.940          H  
ATOM  20384  HA  ALA B1234       5.135 -21.065  14.230  1.00  6.080          H  
ATOM  20385 1HB  ALA B1234       3.873 -19.364  15.487  1.00  8.460          H  
ATOM  20386 2HB  ALA B1234       3.896 -20.918  16.353  1.00  8.460          H  
ATOM  20387 3HB  ALA B1234       4.958 -19.598  16.877  1.00  8.460          H  
ATOM  20388  N   GLY B1235       7.514 -19.042  15.227  1.00  4.920          N  
ATOM  20389  CA  GLY B1235       8.287 -17.856  14.856  1.00  5.110          C  
ATOM  20390  C   GLY B1235       7.857 -16.630  15.670  1.00  5.250          C  
ATOM  20391  O   GLY B1235       8.278 -15.499  15.412  1.00  5.600          O  
ATOM  20392  H   GLY B1235       7.841 -19.593  16.027  1.00  5.900          H  
ATOM  20393 1HA  GLY B1235       9.346 -18.056  15.026  1.00  6.130          H  
ATOM  20394 2HA  GLY B1235       8.164 -17.660  13.792  1.00  6.130          H  
ATOM  20395  N   VAL B1236       7.014 -16.859  16.673  1.00  5.210          N  
ATOM  20396  CA  VAL B1236       6.524 -15.816  17.566  1.00  5.620          C  
ATOM  20397  C   VAL B1236       7.675 -15.266  18.334  1.00  6.030          C  
ATOM  20398  O   VAL B1236       7.734 -14.089  18.640  1.00  6.290          O  
ATOM  20399  CB  VAL B1236       5.432 -16.287  18.513  1.00  7.700          C  
ATOM  20400  CG1 VAL B1236       5.167 -15.209  19.551  1.00  7.700          C  
ATOM  20401  CG2 VAL B1236       4.179 -16.543  17.715  1.00  7.700          C  
ATOM  20402  H   VAL B1236       6.778 -17.830  16.854  1.00  6.250          H  
ATOM  20403  HA  VAL B1236       6.104 -15.011  16.960  1.00  6.740          H  
ATOM  20404  HB  VAL B1236       5.736 -17.162  19.005  1.00  9.240          H  
ATOM  20405 1HG1 VAL B1236       4.362 -15.521  20.208  1.00  9.240          H  
ATOM  20406 2HG1 VAL B1236       6.046 -15.000  20.154  1.00  9.240          H  
ATOM  20407 3HG1 VAL B1236       4.895 -14.331  19.050  1.00  9.240          H  
ATOM  20408 1HG2 VAL B1236       3.385 -16.877  18.379  1.00  9.240          H  
ATOM  20409 2HG2 VAL B1236       3.874 -15.620  17.217  1.00  9.240          H  
ATOM  20410 3HG2 VAL B1236       4.371 -17.301  16.970  1.00  9.240          H  
ATOM  20411  N   GLN B1237       8.596 -16.136  18.673  1.00  6.370          N  
ATOM  20412  CA  GLN B1237       9.763 -15.736  19.413  1.00  6.940          C  
ATOM  20413  C   GLN B1237      10.565 -14.550  18.799  1.00  6.880          C  
ATOM  20414  O   GLN B1237      11.355 -13.925  19.496  1.00  7.300          O  
ATOM  20415  CB  GLN B1237      10.704 -16.937  19.566  1.00  9.490          C  
ATOM  20416  CG  GLN B1237      11.348 -17.403  18.267  1.00  9.490          C  
ATOM  20417  CD  GLN B1237      12.341 -18.494  18.503  1.00  9.490          C  
ATOM  20418  OE1 GLN B1237      12.217 -19.250  19.468  1.00  9.490          O  
ATOM  20419  NE2 GLN B1237      13.349 -18.578  17.645  1.00  9.490          N  
ATOM  20420  H   GLN B1237       8.453 -17.121  18.434  1.00  7.640          H  
ATOM  20421  HA  GLN B1237       9.425 -15.447  20.388  1.00  8.330          H  
ATOM  20422 1HB  GLN B1237      11.486 -16.721  20.269  1.00 11.390          H  
ATOM  20423 2HB  GLN B1237      10.138 -17.779  19.970  1.00 11.390          H  
ATOM  20424 1HG  GLN B1237      10.566 -17.796  17.615  1.00 11.390          H  
ATOM  20425 2HG  GLN B1237      11.860 -16.586  17.777  1.00 11.390          H  
ATOM  20426 1HE2 GLN B1237      14.073 -19.270  17.756  1.00 11.390          H  
ATOM  20427 2HE2 GLN B1237      13.429 -17.932  16.882  1.00 11.390          H  
ATOM  20428  N   ASN B1238      10.398 -14.237  17.515  1.00  6.620          N  
ATOM  20429  CA  ASN B1238      11.195 -13.182  16.890  1.00  6.770          C  
ATOM  20430  C   ASN B1238      10.816 -11.715  17.197  1.00  6.510          C  
ATOM  20431  O   ASN B1238       9.657 -11.366  17.434  1.00  6.470          O  
ATOM  20432  CB  ASN B1238      11.166 -13.400  15.399  1.00  9.420          C  
ATOM  20433  CG  ASN B1238      11.863 -14.660  15.008  1.00  9.420          C  
ATOM  20434  OD1 ASN B1238      12.894 -15.036  15.576  1.00  9.420          O  
ATOM  20435  ND2 ASN B1238      11.314 -15.340  14.041  1.00  9.420          N  
ATOM  20436  H   ASN B1238       9.694 -14.727  16.950  1.00  7.940          H  
ATOM  20437  HA  ASN B1238      12.219 -13.310  17.233  1.00  8.120          H  
ATOM  20438 1HB  ASN B1238      10.128 -13.449  15.064  1.00 11.300          H  
ATOM  20439 2HB  ASN B1238      11.639 -12.561  14.890  1.00 11.300          H  
ATOM  20440 1HD2 ASN B1238      11.730 -16.195  13.733  1.00 11.300          H  
ATOM  20441 2HD2 ASN B1238      10.472 -15.008  13.606  1.00 11.300          H  
ATOM  20442  N   GLN B1239      11.819 -10.839  17.065  1.00  6.600          N  
ATOM  20443  CA  GLN B1239      11.673  -9.378  17.155  1.00  6.740          C  
ATOM  20444  C   GLN B1239      10.933  -8.828  18.381  1.00  6.190          C  
ATOM  20445  O   GLN B1239      11.433  -8.884  19.511  1.00  6.350          O  
ATOM  20446  CB  GLN B1239      11.013  -8.850  15.871  1.00  9.380          C  
ATOM  20447  CG  GLN B1239      11.850  -9.042  14.628  1.00  9.380          C  
ATOM  20448  CD  GLN B1239      13.119  -8.216  14.670  1.00  9.380          C  
ATOM  20449  OE1 GLN B1239      13.079  -6.995  14.861  1.00  9.380          O  
ATOM  20450  NE2 GLN B1239      14.250  -8.875  14.519  1.00  9.380          N  
ATOM  20451  H   GLN B1239      12.739 -11.214  16.879  1.00  7.920          H  
ATOM  20452  HA  GLN B1239      12.678  -8.959  17.195  1.00  8.090          H  
ATOM  20453 1HB  GLN B1239      10.055  -9.348  15.710  1.00 11.260          H  
ATOM  20454 2HB  GLN B1239      10.832  -7.776  15.959  1.00 11.260          H  
ATOM  20455 1HG  GLN B1239      12.129 -10.087  14.537  1.00 11.260          H  
ATOM  20456 2HG  GLN B1239      11.272  -8.737  13.758  1.00 11.260          H  
ATOM  20457 1HE2 GLN B1239      15.123  -8.388  14.535  1.00 11.260          H  
ATOM  20458 2HE2 GLN B1239      14.236  -9.861  14.344  1.00 11.260          H  
ATOM  20459  N   THR B1240       9.777  -8.198  18.139  1.00  5.770          N  
ATOM  20460  CA  THR B1240       8.993  -7.544  19.178  1.00  5.490          C  
ATOM  20461  C   THR B1240       7.788  -8.368  19.597  1.00  4.830          C  
ATOM  20462  O   THR B1240       6.915  -7.888  20.320  1.00  5.050          O  
ATOM  20463  CB  THR B1240       8.516  -6.158  18.701  1.00  7.800          C  
ATOM  20464  OG1 THR B1240       7.677  -6.308  17.543  1.00  7.800          O  
ATOM  20465  CG2 THR B1240       9.724  -5.309  18.328  1.00  7.800          C  
ATOM  20466  H   THR B1240       9.403  -8.172  17.202  1.00  6.920          H  
ATOM  20467  HA  THR B1240       9.625  -7.408  20.056  1.00  6.590          H  
ATOM  20468  HB  THR B1240       7.953  -5.664  19.495  1.00  9.360          H  
ATOM  20469  HG1 THR B1240       6.791  -6.580  17.832  1.00  9.360          H  
ATOM  20470 1HG2 THR B1240       9.384  -4.330  17.990  1.00  9.360          H  
ATOM  20471 2HG2 THR B1240      10.363  -5.192  19.200  1.00  9.360          H  
ATOM  20472 3HG2 THR B1240      10.286  -5.788  17.531  1.00  9.360          H  
ATOM  20473  N   LYS B1241       7.713  -9.603  19.115  1.00  4.440          N  
ATOM  20474  CA  LYS B1241       6.595 -10.483  19.429  1.00  4.260          C  
ATOM  20475  C   LYS B1241       6.822 -11.278  20.721  1.00  4.100          C  
ATOM  20476  O   LYS B1241       5.894 -11.919  21.231  1.00  4.040          O  
ATOM  20477  CB  LYS B1241       6.365 -11.401  18.246  1.00  6.040          C  
ATOM  20478  CG  LYS B1241       5.866 -10.705  17.001  1.00  6.040          C  
ATOM  20479  CD  LYS B1241       5.745 -11.683  15.847  1.00  6.040          C  
ATOM  20480  CE  LYS B1241       5.221 -11.005  14.598  1.00  6.040          C  
ATOM  20481  NZ  LYS B1241       5.125 -11.955  13.465  1.00  6.040          N  
ATOM  20482  H   LYS B1241       8.465  -9.971  18.516  1.00  5.330          H  
ATOM  20483  HA  LYS B1241       5.705  -9.872  19.569  1.00  5.110          H  
ATOM  20484 1HB  LYS B1241       7.302 -11.860  17.978  1.00  7.240          H  
ATOM  20485 2HB  LYS B1241       5.690 -12.190  18.517  1.00  7.240          H  
ATOM  20486 1HG  LYS B1241       4.881 -10.270  17.204  1.00  7.240          H  
ATOM  20487 2HG  LYS B1241       6.553  -9.907  16.730  1.00  7.240          H  
ATOM  20488 1HD  LYS B1241       6.730 -12.111  15.639  1.00  7.240          H  
ATOM  20489 2HD  LYS B1241       5.079 -12.496  16.119  1.00  7.240          H  
ATOM  20490 1HE  LYS B1241       4.231 -10.596  14.806  1.00  7.240          H  
ATOM  20491 2HE  LYS B1241       5.889 -10.191  14.324  1.00  7.240          H  
ATOM  20492 1HZ  LYS B1241       4.768 -11.480  12.648  1.00  7.240          H  
ATOM  20493 2HZ  LYS B1241       6.038 -12.337  13.260  1.00  7.240          H  
ATOM  20494 3HZ  LYS B1241       4.496 -12.698  13.731  1.00  7.240          H  
ATOM  20495  N   LEU B1242       8.067 -11.246  21.220  1.00  4.080          N  
ATOM  20496  CA  LEU B1242       8.522 -11.934  22.437  1.00  3.950          C  
ATOM  20497  C   LEU B1242       8.984 -10.871  23.457  1.00  3.920          C  
ATOM  20498  O   LEU B1242       9.621  -9.892  23.050  1.00  3.920          O  
ATOM  20499  CB  LEU B1242       9.682 -12.882  22.065  1.00  5.580          C  
ATOM  20500  CG  LEU B1242      10.216 -13.884  23.146  1.00  5.580          C  
ATOM  20501  CD1 LEU B1242       9.151 -14.949  23.396  1.00  5.580          C  
ATOM  20502  CD2 LEU B1242      11.510 -14.558  22.688  1.00  5.580          C  
ATOM  20503  H   LEU B1242       8.740 -10.691  20.711  1.00  4.900          H  
ATOM  20504  HA  LEU B1242       7.689 -12.490  22.864  1.00  4.740          H  
ATOM  20505 1HB  LEU B1242       9.343 -13.444  21.226  1.00  6.700          H  
ATOM  20506 2HB  LEU B1242      10.527 -12.281  21.730  1.00  6.700          H  
ATOM  20507  HG  LEU B1242      10.415 -13.342  24.062  1.00  6.700          H  
ATOM  20508 1HD1 LEU B1242       9.496 -15.653  24.128  1.00  6.700          H  
ATOM  20509 2HD1 LEU B1242       8.240 -14.498  23.733  1.00  6.700          H  
ATOM  20510 3HD1 LEU B1242       8.950 -15.483  22.491  1.00  6.700          H  
ATOM  20511 1HD2 LEU B1242      11.862 -15.240  23.466  1.00  6.700          H  
ATOM  20512 2HD2 LEU B1242      11.337 -15.102  21.795  1.00  6.700          H  
ATOM  20513 3HD2 LEU B1242      12.249 -13.823  22.494  1.00  6.700          H  
ATOM  20514  N   SER B1243       8.660 -11.024  24.755  1.00  3.900          N  
ATOM  20515  CA  SER B1243       9.105 -10.031  25.753  1.00  3.900          C  
ATOM  20516  C   SER B1243      10.580 -10.214  26.093  1.00  3.700          C  
ATOM  20517  O   SER B1243      11.142 -11.278  25.829  1.00  3.570          O  
ATOM  20518  CB  SER B1243       8.309 -10.138  27.042  1.00  5.460          C  
ATOM  20519  OG  SER B1243       8.628 -11.309  27.762  1.00  5.460          O  
ATOM  20520  H   SER B1243       8.109 -11.835  25.064  1.00  4.680          H  
ATOM  20521  HA  SER B1243       8.965  -9.033  25.335  1.00  4.680          H  
ATOM  20522 1HB  SER B1243       8.493  -9.264  27.663  1.00  6.550          H  
ATOM  20523 2HB  SER B1243       7.254 -10.141  26.797  1.00  6.550          H  
ATOM  20524  HG  SER B1243       8.027 -11.323  28.521  1.00  6.550          H  
ATOM  20525  N   SER B1244      11.206  -9.199  26.722  1.00  3.700          N  
ATOM  20526  CA  SER B1244      12.611  -9.308  27.128  1.00  3.540          C  
ATOM  20527  C   SER B1244      12.847 -10.374  28.192  1.00  3.440          C  
ATOM  20528  O   SER B1244      13.888 -11.045  28.202  1.00  3.270          O  
ATOM  20529  CB  SER B1244      13.089  -7.970  27.645  1.00  5.020          C  
ATOM  20530  OG  SER B1244      12.392  -7.610  28.808  1.00  5.020          O  
ATOM  20531  H   SER B1244      10.709  -8.339  26.915  1.00  4.440          H  
ATOM  20532  HA  SER B1244      13.196  -9.570  26.249  1.00  4.250          H  
ATOM  20533 1HB  SER B1244      14.156  -8.028  27.861  1.00  6.020          H  
ATOM  20534 2HB  SER B1244      12.948  -7.210  26.881  1.00  6.020          H  
ATOM  20535  HG  SER B1244      12.773  -6.772  29.094  1.00  6.020          H  
ATOM  20536  N   GLY B1245      11.845 -10.580  29.045  1.00  3.550          N  
ATOM  20537  CA  GLY B1245      11.900 -11.593  30.084  1.00  3.490          C  
ATOM  20538  C   GLY B1245      12.028 -12.941  29.410  1.00  3.380          C  
ATOM  20539  O   GLY B1245      12.923 -13.740  29.721  1.00  3.230          O  
ATOM  20540  H   GLY B1245      11.043  -9.967  28.988  1.00  4.260          H  
ATOM  20541 1HA  GLY B1245      12.745 -11.416  30.744  1.00  4.190          H  
ATOM  20542 2HA  GLY B1245      10.997 -11.554  30.692  1.00  4.190          H  
ATOM  20543  N   GLN B1246      11.124 -13.178  28.457  1.00  3.470          N  
ATOM  20544  CA  GLN B1246      11.085 -14.414  27.704  1.00  3.410          C  
ATOM  20545  C   GLN B1246      12.358 -14.626  26.879  1.00  3.270          C  
ATOM  20546  O   GLN B1246      12.839 -15.755  26.778  1.00  3.200          O  
ATOM  20547  CB  GLN B1246       9.871 -14.416  26.797  1.00  4.800          C  
ATOM  20548  CG  GLN B1246       8.526 -14.527  27.491  1.00  4.800          C  
ATOM  20549  CD  GLN B1246       7.343 -14.361  26.533  1.00  4.800          C  
ATOM  20550  OE1 GLN B1246       7.251 -13.431  25.698  1.00  4.800          O  
ATOM  20551  NE2 GLN B1246       6.400 -15.294  26.640  1.00  4.800          N  
ATOM  20552  H   GLN B1246      10.420 -12.466  28.260  1.00  4.160          H  
ATOM  20553  HA  GLN B1246      10.993 -15.237  28.405  1.00  4.090          H  
ATOM  20554 1HB  GLN B1246       9.865 -13.512  26.208  1.00  5.760          H  
ATOM  20555 2HB  GLN B1246       9.958 -15.249  26.152  1.00  5.760          H  
ATOM  20556 1HG  GLN B1246       8.446 -15.505  27.932  1.00  5.760          H  
ATOM  20557 2HG  GLN B1246       8.459 -13.776  28.264  1.00  5.760          H  
ATOM  20558 1HE2 GLN B1246       5.593 -15.263  26.049  1.00  5.760          H  
ATOM  20559 2HE2 GLN B1246       6.489 -16.029  27.316  1.00  5.760          H  
ATOM  20560  N   LYS B1247      12.927 -13.556  26.299  1.00  3.240          N  
ATOM  20561  CA  LYS B1247      14.161 -13.699  25.522  1.00  3.120          C  
ATOM  20562  C   LYS B1247      15.279 -14.273  26.377  1.00  2.970          C  
ATOM  20563  O   LYS B1247      15.952 -15.229  25.969  1.00  2.860          O  
ATOM  20564  CB  LYS B1247      14.614 -12.348  24.949  1.00  4.420          C  
ATOM  20565  CG  LYS B1247      13.763 -11.847  23.830  1.00  4.420          C  
ATOM  20566  CD  LYS B1247      14.157 -10.504  23.291  1.00  4.420          C  
ATOM  20567  CE  LYS B1247      13.175 -10.147  22.190  1.00  4.420          C  
ATOM  20568  NZ  LYS B1247      13.425  -8.844  21.561  1.00  4.420          N  
ATOM  20569  H   LYS B1247      12.453 -12.650  26.361  1.00  3.890          H  
ATOM  20570  HA  LYS B1247      13.977 -14.386  24.698  1.00  3.740          H  
ATOM  20571 1HB  LYS B1247      14.608 -11.604  25.739  1.00  5.300          H  
ATOM  20572 2HB  LYS B1247      15.632 -12.427  24.591  1.00  5.300          H  
ATOM  20573 1HG  LYS B1247      13.881 -12.522  23.021  1.00  5.300          H  
ATOM  20574 2HG  LYS B1247      12.724 -11.840  24.114  1.00  5.300          H  
ATOM  20575 1HD  LYS B1247      14.125  -9.749  24.072  1.00  5.300          H  
ATOM  20576 2HD  LYS B1247      15.165 -10.547  22.883  1.00  5.300          H  
ATOM  20577 1HE  LYS B1247      13.226 -10.907  21.428  1.00  5.300          H  
ATOM  20578 2HE  LYS B1247      12.169 -10.142  22.609  1.00  5.300          H  
ATOM  20579 1HZ  LYS B1247      12.688  -8.742  20.827  1.00  5.300          H  
ATOM  20580 2HZ  LYS B1247      13.350  -8.105  22.240  1.00  5.300          H  
ATOM  20581 3HZ  LYS B1247      14.335  -8.824  21.139  1.00  5.300          H  
ATOM  20582  N   GLN B1248      15.451 -13.737  27.591  1.00  3.000          N  
ATOM  20583  CA  GLN B1248      16.502 -14.251  28.460  1.00  2.870          C  
ATOM  20584  C   GLN B1248      16.226 -15.693  28.899  1.00  2.860          C  
ATOM  20585  O   GLN B1248      17.150 -16.514  28.936  1.00  2.720          O  
ATOM  20586  CB  GLN B1248      16.732 -13.313  29.638  1.00  4.070          C  
ATOM  20587  CG  GLN B1248      17.385 -11.991  29.199  1.00  4.070          C  
ATOM  20588  CD  GLN B1248      17.638 -10.981  30.316  1.00  4.070          C  
ATOM  20589  OE1 GLN B1248      17.302 -11.191  31.497  1.00  4.070          O  
ATOM  20590  NE2 GLN B1248      18.222  -9.856  29.925  1.00  4.070          N  
ATOM  20591  H   GLN B1248      14.871 -12.932  27.869  1.00  3.600          H  
ATOM  20592  HA  GLN B1248      17.428 -14.260  27.885  1.00  3.440          H  
ATOM  20593 1HB  GLN B1248      15.774 -13.086  30.117  1.00  4.880          H  
ATOM  20594 2HB  GLN B1248      17.361 -13.797  30.362  1.00  4.880          H  
ATOM  20595 1HG  GLN B1248      18.343 -12.221  28.735  1.00  4.880          H  
ATOM  20596 2HG  GLN B1248      16.732 -11.512  28.466  1.00  4.880          H  
ATOM  20597 1HE2 GLN B1248      18.442  -9.126  30.568  1.00  4.880          H  
ATOM  20598 2HE2 GLN B1248      18.452  -9.724  28.933  1.00  4.880          H  
ATOM  20599  N   ILE B1249      14.956 -16.023  29.168  1.00  3.010          N  
ATOM  20600  CA  ILE B1249      14.591 -17.382  29.559  1.00  3.030          C  
ATOM  20601  C   ILE B1249      14.902 -18.354  28.428  1.00  2.920          C  
ATOM  20602  O   ILE B1249      15.448 -19.435  28.676  1.00  2.840          O  
ATOM  20603  CB  ILE B1249      13.105 -17.471  29.957  1.00  4.230          C  
ATOM  20604  CG1 ILE B1249      12.899 -16.670  31.279  1.00  4.230          C  
ATOM  20605  CG2 ILE B1249      12.655 -18.969  30.092  1.00  4.230          C  
ATOM  20606  CD1 ILE B1249      11.453 -16.386  31.626  1.00  4.230          C  
ATOM  20607  H   ILE B1249      14.234 -15.291  29.145  1.00  3.610          H  
ATOM  20608  HA  ILE B1249      15.190 -17.663  30.423  1.00  3.640          H  
ATOM  20609  HB  ILE B1249      12.502 -16.991  29.188  1.00  5.080          H  
ATOM  20610 1HG1 ILE B1249      13.344 -17.231  32.100  1.00  5.080          H  
ATOM  20611 2HG1 ILE B1249      13.420 -15.720  31.193  1.00  5.080          H  
ATOM  20612 1HG2 ILE B1249      11.606 -19.023  30.360  1.00  5.080          H  
ATOM  20613 2HG2 ILE B1249      12.790 -19.492  29.150  1.00  5.080          H  
ATOM  20614 3HG2 ILE B1249      13.247 -19.463  30.863  1.00  5.080          H  
ATOM  20615 1HD1 ILE B1249      11.410 -15.818  32.551  1.00  5.080          H  
ATOM  20616 2HD1 ILE B1249      11.002 -15.798  30.825  1.00  5.080          H  
ATOM  20617 3HD1 ILE B1249      10.904 -17.311  31.749  1.00  5.080          H  
ATOM  20618  N   LEU B1250      14.531 -17.986  27.200  1.00  2.930          N  
ATOM  20619  CA  LEU B1250      14.778 -18.806  26.032  1.00  2.870          C  
ATOM  20620  C   LEU B1250      16.285 -18.982  25.785  1.00  2.610          C  
ATOM  20621  O   LEU B1250      16.720 -20.059  25.368  1.00  2.510          O  
ATOM  20622  CB  LEU B1250      14.061 -18.216  24.813  1.00  4.040          C  
ATOM  20623  CG  LEU B1250      14.172 -18.994  23.464  1.00  4.040          C  
ATOM  20624  CD1 LEU B1250      13.605 -20.453  23.590  1.00  4.040          C  
ATOM  20625  CD2 LEU B1250      13.394 -18.205  22.407  1.00  4.040          C  
ATOM  20626  H   LEU B1250      14.042 -17.096  27.077  1.00  3.520          H  
ATOM  20627  HA  LEU B1250      14.340 -19.776  26.229  1.00  3.440          H  
ATOM  20628 1HB  LEU B1250      13.007 -18.109  25.061  1.00  4.850          H  
ATOM  20629 2HB  LEU B1250      14.463 -17.212  24.650  1.00  4.850          H  
ATOM  20630  HG  LEU B1250      15.215 -19.064  23.174  1.00  4.850          H  
ATOM  20631 1HD1 LEU B1250      13.695 -20.966  22.628  1.00  4.850          H  
ATOM  20632 2HD1 LEU B1250      14.162 -21.008  24.332  1.00  4.850          H  
ATOM  20633 3HD1 LEU B1250      12.563 -20.423  23.878  1.00  4.850          H  
ATOM  20634 1HD2 LEU B1250      13.482 -18.709  21.457  1.00  4.850          H  
ATOM  20635 2HD2 LEU B1250      12.342 -18.137  22.689  1.00  4.850          H  
ATOM  20636 3HD2 LEU B1250      13.795 -17.215  22.324  1.00  4.850          H  
ATOM  20637  N   GLN B1251      17.101 -17.942  25.972  1.00  2.530          N  
ATOM  20638  CA  GLN B1251      18.536 -18.166  25.803  1.00  2.310          C  
ATOM  20639  C   GLN B1251      19.098 -19.095  26.908  1.00  2.310          C  
ATOM  20640  O   GLN B1251      20.019 -19.879  26.643  1.00  2.200          O  
ATOM  20641  CB  GLN B1251      19.315 -16.853  25.737  1.00  3.320          C  
ATOM  20642  CG  GLN B1251      19.135 -15.996  24.477  1.00  3.320          C  
ATOM  20643  CD  GLN B1251      19.736 -16.616  23.178  1.00  3.320          C  
ATOM  20644  OE1 GLN B1251      19.760 -17.833  22.976  1.00  3.320          O  
ATOM  20645  NE2 GLN B1251      20.247 -15.766  22.284  1.00  3.320          N  
ATOM  20646  H   GLN B1251      16.725 -17.014  26.207  1.00  3.040          H  
ATOM  20647  HA  GLN B1251      18.676 -18.689  24.868  1.00  2.770          H  
ATOM  20648 1HB  GLN B1251      19.036 -16.233  26.589  1.00  3.990          H  
ATOM  20649 2HB  GLN B1251      20.368 -17.076  25.801  1.00  3.990          H  
ATOM  20650 1HG  GLN B1251      18.071 -15.861  24.333  1.00  3.990          H  
ATOM  20651 2HG  GLN B1251      19.605 -15.022  24.638  1.00  3.990          H  
ATOM  20652 1HE2 GLN B1251      20.648 -16.116  21.438  1.00  3.990          H  
ATOM  20653 2HE2 GLN B1251      20.253 -14.753  22.426  1.00  3.990          H  
ATOM  20654  N   LEU B1252      18.585 -19.017  28.143  1.00  2.440          N  
ATOM  20655  CA  LEU B1252      19.056 -19.948  29.173  1.00  2.450          C  
ATOM  20656  C   LEU B1252      18.615 -21.373  28.795  1.00  2.410          C  
ATOM  20657  O   LEU B1252      19.343 -22.345  29.011  1.00  2.320          O  
ATOM  20658  CB  LEU B1252      18.589 -19.499  30.566  1.00  3.430          C  
ATOM  20659  CG  LEU B1252      19.246 -18.149  31.077  1.00  3.430          C  
ATOM  20660  CD1 LEU B1252      18.605 -17.725  32.408  1.00  3.430          C  
ATOM  20661  CD2 LEU B1252      20.764 -18.318  31.224  1.00  3.430          C  
ATOM  20662  H   LEU B1252      17.899 -18.288  28.367  1.00  2.930          H  
ATOM  20663  HA  LEU B1252      20.138 -19.963  29.157  1.00  2.940          H  
ATOM  20664 1HB  LEU B1252      17.508 -19.351  30.529  1.00  4.110          H  
ATOM  20665 2HB  LEU B1252      18.810 -20.285  31.285  1.00  4.110          H  
ATOM  20666  HG  LEU B1252      19.048 -17.362  30.355  1.00  4.110          H  
ATOM  20667 1HD1 LEU B1252      19.039 -16.782  32.745  1.00  4.110          H  
ATOM  20668 2HD1 LEU B1252      17.532 -17.592  32.268  1.00  4.110          H  
ATOM  20669 3HD1 LEU B1252      18.781 -18.488  33.153  1.00  4.110          H  
ATOM  20670 1HD2 LEU B1252      21.192 -17.418  31.562  1.00  4.110          H  
ATOM  20671 2HD2 LEU B1252      20.970 -19.060  31.918  1.00  4.110          H  
ATOM  20672 3HD2 LEU B1252      21.228 -18.578  30.295  1.00  4.110          H  
ATOM  20673  N   PHE B1253      17.430 -21.491  28.193  1.00  2.500          N  
ATOM  20674  CA  PHE B1253      16.973 -22.750  27.631  1.00  2.480          C  
ATOM  20675  C   PHE B1253      17.974 -23.275  26.606  1.00  2.270          C  
ATOM  20676  O   PHE B1253      18.354 -24.452  26.646  1.00  2.190          O  
ATOM  20677  CB  PHE B1253      15.615 -22.610  26.970  1.00  3.480          C  
ATOM  20678  CG  PHE B1253      15.339 -23.704  26.062  1.00  3.480          C  
ATOM  20679  CD1 PHE B1253      14.875 -24.901  26.461  1.00  3.480          C  
ATOM  20680  CD2 PHE B1253      15.621 -23.518  24.712  1.00  3.480          C  
ATOM  20681  CE1 PHE B1253      14.687 -25.864  25.528  1.00  3.480          C  
ATOM  20682  CE2 PHE B1253      15.449 -24.494  23.835  1.00  3.480          C  
ATOM  20683  CZ  PHE B1253      14.975 -25.666  24.248  1.00  3.480          C  
ATOM  20684  H   PHE B1253      16.823 -20.668  28.126  1.00  3.000          H  
ATOM  20685  HA  PHE B1253      16.893 -23.478  28.439  1.00  2.980          H  
ATOM  20686 1HB  PHE B1253      14.842 -22.579  27.725  1.00  4.180          H  
ATOM  20687 2HB  PHE B1253      15.553 -21.720  26.436  1.00  4.180          H  
ATOM  20688  HD1 PHE B1253      14.654 -25.091  27.510  1.00  4.180          H  
ATOM  20689  HD2 PHE B1253      16.008 -22.552  24.366  1.00  4.180          H  
ATOM  20690  HE1 PHE B1253      14.305 -26.802  25.799  1.00  4.180          H  
ATOM  20691  HE2 PHE B1253      15.686 -24.340  22.800  1.00  4.180          H  
ATOM  20692  HZ  PHE B1253      14.820 -26.463  23.553  1.00  4.180          H  
ATOM  20693  N   LEU B1254      18.395 -22.413  25.674  1.00  2.190          N  
ATOM  20694  CA  LEU B1254      19.340 -22.835  24.660  1.00  2.070          C  
ATOM  20695  C   LEU B1254      20.577 -23.444  25.316  1.00  1.960          C  
ATOM  20696  O   LEU B1254      20.999 -24.527  24.922  1.00  1.880          O  
ATOM  20697  CB  LEU B1254      19.720 -21.664  23.742  1.00  2.950          C  
ATOM  20698  CG  LEU B1254      20.734 -21.952  22.591  1.00  2.950          C  
ATOM  20699  CD1 LEU B1254      20.194 -22.967  21.645  1.00  2.950          C  
ATOM  20700  CD2 LEU B1254      21.005 -20.640  21.850  1.00  2.950          C  
ATOM  20701  H   LEU B1254      18.007 -21.466  25.647  1.00  2.630          H  
ATOM  20702  HA  LEU B1254      18.849 -23.593  24.060  1.00  2.480          H  
ATOM  20703 1HB  LEU B1254      18.806 -21.268  23.302  1.00  3.540          H  
ATOM  20704 2HB  LEU B1254      20.149 -20.881  24.356  1.00  3.540          H  
ATOM  20705  HG  LEU B1254      21.649 -22.349  23.000  1.00  3.540          H  
ATOM  20706 1HD1 LEU B1254      20.916 -23.132  20.853  1.00  3.540          H  
ATOM  20707 2HD1 LEU B1254      19.997 -23.903  22.149  1.00  3.540          H  
ATOM  20708 3HD1 LEU B1254      19.312 -22.593  21.240  1.00  3.540          H  
ATOM  20709 1HD2 LEU B1254      21.715 -20.809  21.042  1.00  3.540          H  
ATOM  20710 2HD2 LEU B1254      20.081 -20.253  21.443  1.00  3.540          H  
ATOM  20711 3HD2 LEU B1254      21.412 -19.903  22.546  1.00  3.540          H  
ATOM  20712  N   LEU B1255      21.098 -22.835  26.392  1.00  2.020          N  
ATOM  20713  CA  LEU B1255      22.250 -23.450  27.077  1.00  2.030          C  
ATOM  20714  C   LEU B1255      21.987 -24.916  27.424  1.00  2.030          C  
ATOM  20715  O   LEU B1255      22.841 -25.777  27.144  1.00  1.970          O  
ATOM  20716  CB  LEU B1255      22.584 -22.705  28.378  1.00  2.840          C  
ATOM  20717  CG  LEU B1255      23.655 -23.350  29.297  1.00  2.840          C  
ATOM  20718  CD1 LEU B1255      24.980 -23.482  28.611  1.00  2.840          C  
ATOM  20719  CD2 LEU B1255      23.778 -22.484  30.532  1.00  2.840          C  
ATOM  20720  H   LEU B1255      20.726 -21.926  26.676  1.00  2.420          H  
ATOM  20721  HA  LEU B1255      23.099 -23.395  26.404  1.00  2.440          H  
ATOM  20722 1HB  LEU B1255      22.890 -21.717  28.148  1.00  3.410          H  
ATOM  20723 2HB  LEU B1255      21.689 -22.638  28.965  1.00  3.410          H  
ATOM  20724  HG  LEU B1255      23.326 -24.347  29.586  1.00  3.410          H  
ATOM  20725 1HD1 LEU B1255      25.658 -23.947  29.299  1.00  3.410          H  
ATOM  20726 2HD1 LEU B1255      24.899 -24.106  27.724  1.00  3.410          H  
ATOM  20727 3HD1 LEU B1255      25.342 -22.526  28.345  1.00  3.410          H  
ATOM  20728 1HD2 LEU B1255      24.496 -22.918  31.221  1.00  3.410          H  
ATOM  20729 2HD2 LEU B1255      24.097 -21.490  30.256  1.00  3.410          H  
ATOM  20730 3HD2 LEU B1255      22.811 -22.436  31.001  1.00  3.410          H  
ATOM  20731  N   SER B1256      20.825 -25.193  28.040  1.00  2.160          N  
ATOM  20732  CA  SER B1256      20.432 -26.565  28.401  1.00  2.230          C  
ATOM  20733  C   SER B1256      20.241 -27.478  27.177  1.00  2.160          C  
ATOM  20734  O   SER B1256      20.463 -28.692  27.263  1.00  2.210          O  
ATOM  20735  CB  SER B1256      19.163 -26.568  29.235  1.00  3.090          C  
ATOM  20736  OG  SER B1256      19.376 -25.988  30.498  1.00  3.090          O  
ATOM  20737  H   SER B1256      20.208 -24.404  28.284  1.00  2.590          H  
ATOM  20738  HA  SER B1256      21.232 -26.987  29.008  1.00  2.680          H  
ATOM  20739 1HB  SER B1256      18.380 -26.017  28.710  1.00  3.710          H  
ATOM  20740 2HB  SER B1256      18.811 -27.592  29.356  1.00  3.710          H  
ATOM  20741  HG  SER B1256      18.563 -26.134  30.988  1.00  3.710          H  
ATOM  20742  N   ASN B1257      19.835 -26.896  26.045  1.00  2.100          N  
ATOM  20743  CA  ASN B1257      19.622 -27.612  24.788  1.00  2.070          C  
ATOM  20744  C   ASN B1257      20.949 -27.981  24.092  1.00  1.910          C  
ATOM  20745  O   ASN B1257      21.074 -29.079  23.542  1.00  1.880          O  
ATOM  20746  CB  ASN B1257      18.728 -26.767  23.876  1.00  2.910          C  
ATOM  20747  CG  ASN B1257      18.341 -27.414  22.581  1.00  2.910          C  
ATOM  20748  OD1 ASN B1257      17.807 -28.523  22.528  1.00  2.910          O  
ATOM  20749  ND2 ASN B1257      18.615 -26.715  21.507  1.00  2.910          N  
ATOM  20750  H   ASN B1257      19.602 -25.895  26.074  1.00  2.520          H  
ATOM  20751  HA  ASN B1257      19.113 -28.546  25.007  1.00  2.480          H  
ATOM  20752 1HB  ASN B1257      17.828 -26.485  24.420  1.00  3.490          H  
ATOM  20753 2HB  ASN B1257      19.251 -25.856  23.637  1.00  3.490          H  
ATOM  20754 1HD2 ASN B1257      18.417 -27.083  20.598  1.00  3.490          H  
ATOM  20755 2HD2 ASN B1257      19.039 -25.816  21.594  1.00  3.490          H  
ATOM  20756  N   ILE B1258      21.929 -27.073  24.119  1.00  1.820          N  
ATOM  20757  CA  ILE B1258      23.218 -27.293  23.452  1.00  1.660          C  
ATOM  20758  C   ILE B1258      24.226 -28.117  24.255  1.00  1.600          C  
ATOM  20759  O   ILE B1258      24.890 -28.976  23.676  1.00  1.520          O  
ATOM  20760  CB  ILE B1258      23.885 -25.971  23.024  1.00  2.390          C  
ATOM  20761  CG1 ILE B1258      22.949 -25.178  22.063  1.00  2.390          C  
ATOM  20762  CG2 ILE B1258      25.244 -26.264  22.358  1.00  2.390          C  
ATOM  20763  CD1 ILE B1258      22.505 -25.885  20.773  1.00  2.390          C  
ATOM  20764  H   ILE B1258      21.722 -26.178  24.567  1.00  2.180          H  
ATOM  20765  HA  ILE B1258      23.027 -27.870  22.555  1.00  1.990          H  
ATOM  20766  HB  ILE B1258      24.043 -25.339  23.904  1.00  2.870          H  
ATOM  20767 1HG1 ILE B1258      22.065 -24.924  22.622  1.00  2.870          H  
ATOM  20768 2HG1 ILE B1258      23.456 -24.254  21.782  1.00  2.870          H  
ATOM  20769 1HG2 ILE B1258      25.703 -25.326  22.061  1.00  2.870          H  
ATOM  20770 2HG2 ILE B1258      25.914 -26.776  23.048  1.00  2.870          H  
ATOM  20771 3HG2 ILE B1258      25.106 -26.888  21.483  1.00  2.870          H  
ATOM  20772 1HD1 ILE B1258      21.859 -25.228  20.225  1.00  2.870          H  
ATOM  20773 2HD1 ILE B1258      23.365 -26.135  20.158  1.00  2.870          H  
ATOM  20774 3HD1 ILE B1258      21.951 -26.789  21.004  1.00  2.870          H  
ATOM  20775  N   LYS B1259      24.395 -27.829  25.553  1.00  1.690          N  
ATOM  20776  CA  LYS B1259      25.357 -28.544  26.410  1.00  1.680          C  
ATOM  20777  C   LYS B1259      26.846 -28.328  26.054  1.00  1.580          C  
ATOM  20778  O   LYS B1259      27.581 -29.282  25.798  1.00  1.530          O  
ATOM  20779  CB  LYS B1259      25.053 -30.050  26.399  1.00  2.360          C  
ATOM  20780  CG  LYS B1259      23.636 -30.395  26.841  1.00  2.360          C  
ATOM  20781  CD  LYS B1259      23.403 -31.889  26.831  1.00  2.360          C  
ATOM  20782  CE  LYS B1259      21.963 -32.220  27.195  1.00  2.360          C  
ATOM  20783  NZ  LYS B1259      21.698 -33.693  27.145  1.00  2.360          N  
ATOM  20784  H   LYS B1259      23.823 -27.092  25.976  1.00  2.030          H  
ATOM  20785  HA  LYS B1259      25.218 -28.178  27.429  1.00  2.020          H  
ATOM  20786 1HB  LYS B1259      25.239 -30.493  25.429  1.00  2.830          H  
ATOM  20787 2HB  LYS B1259      25.726 -30.543  27.098  1.00  2.830          H  
ATOM  20788 1HG  LYS B1259      23.459 -30.004  27.840  1.00  2.830          H  
ATOM  20789 2HG  LYS B1259      22.918 -29.929  26.162  1.00  2.830          H  
ATOM  20790 1HD  LYS B1259      23.615 -32.277  25.834  1.00  2.830          H  
ATOM  20791 2HD  LYS B1259      24.075 -32.367  27.542  1.00  2.830          H  
ATOM  20792 1HE  LYS B1259      21.757 -31.857  28.200  1.00  2.830          H  
ATOM  20793 2HE  LYS B1259      21.295 -31.714  26.493  1.00  2.830          H  
ATOM  20794 1HZ  LYS B1259      20.733 -33.867  27.391  1.00  2.830          H  
ATOM  20795 2HZ  LYS B1259      21.874 -34.039  26.211  1.00  2.830          H  
ATOM  20796 3HZ  LYS B1259      22.302 -34.171  27.799  1.00  2.830          H  
ATOM  20797  N   ASN B1260      27.280 -27.068  26.062  1.00  1.600          N  
ATOM  20798  CA  ASN B1260      28.668 -26.671  25.795  1.00  1.590          C  
ATOM  20799  C   ASN B1260      29.534 -26.909  27.060  1.00  1.560          C  
ATOM  20800  O   ASN B1260      29.014 -27.379  28.073  1.00  1.620          O  
ATOM  20801  CB  ASN B1260      28.705 -25.220  25.380  1.00  2.230          C  
ATOM  20802  CG  ASN B1260      28.075 -24.898  24.003  1.00  2.230          C  
ATOM  20803  OD1 ASN B1260      27.067 -24.191  23.981  1.00  2.230          O  
ATOM  20804  ND2 ASN B1260      28.610 -25.366  22.904  1.00  2.230          N  
ATOM  20805  H   ASN B1260      26.603 -26.350  26.264  1.00  1.920          H  
ATOM  20806  HA  ASN B1260      29.069 -27.291  24.990  1.00  1.910          H  
ATOM  20807 1HB  ASN B1260      28.182 -24.644  26.137  1.00  2.680          H  
ATOM  20808 2HB  ASN B1260      29.704 -24.867  25.386  1.00  2.680          H  
ATOM  20809 1HD2 ASN B1260      28.212 -25.134  22.017  1.00  2.680          H  
ATOM  20810 2HD2 ASN B1260      29.427 -25.963  22.893  1.00  2.680          H  
ATOM  20811  N   LYS B1261      30.852 -26.609  27.006  1.00  1.520          N  
ATOM  20812  CA  LYS B1261      31.765 -26.861  28.137  1.00  1.550          C  
ATOM  20813  C   LYS B1261      32.089 -25.590  28.935  1.00  1.600          C  
ATOM  20814  O   LYS B1261      32.436 -25.661  30.129  1.00  1.690          O  
ATOM  20815  CB  LYS B1261      33.060 -27.478  27.614  1.00  2.160          C  
ATOM  20816  CG  LYS B1261      32.892 -28.797  26.836  1.00  2.160          C  
ATOM  20817  CD  LYS B1261      32.283 -29.916  27.688  1.00  2.160          C  
ATOM  20818  CE  LYS B1261      32.250 -31.229  26.924  1.00  2.160          C  
ATOM  20819  NZ  LYS B1261      31.613 -32.315  27.719  1.00  2.160          N  
ATOM  20820  H   LYS B1261      31.253 -26.189  26.171  1.00  1.820          H  
ATOM  20821  HA  LYS B1261      31.282 -27.554  28.824  1.00  1.860          H  
ATOM  20822 1HB  LYS B1261      33.557 -26.767  26.948  1.00  2.590          H  
ATOM  20823 2HB  LYS B1261      33.746 -27.662  28.445  1.00  2.590          H  
ATOM  20824 1HG  LYS B1261      32.260 -28.624  25.961  1.00  2.590          H  
ATOM  20825 2HG  LYS B1261      33.881 -29.114  26.485  1.00  2.590          H  
ATOM  20826 1HD  LYS B1261      32.867 -30.039  28.603  1.00  2.590          H  
ATOM  20827 2HD  LYS B1261      31.256 -29.663  27.957  1.00  2.590          H  
ATOM  20828 1HE  LYS B1261      31.687 -31.089  26.002  1.00  2.590          H  
ATOM  20829 2HE  LYS B1261      33.271 -31.522  26.675  1.00  2.590          H  
ATOM  20830 1HZ  LYS B1261      31.608 -33.170  27.180  1.00  2.590          H  
ATOM  20831 2HZ  LYS B1261      32.134 -32.460  28.574  1.00  2.590          H  
ATOM  20832 3HZ  LYS B1261      30.660 -32.051  27.942  1.00  2.590          H  
ATOM  20833  N   VAL B1262      32.041 -24.455  28.228  1.00  1.580          N  
ATOM  20834  CA  VAL B1262      32.309 -23.125  28.752  1.00  1.660          C  
ATOM  20835  C   VAL B1262      31.016 -22.341  28.624  1.00  1.690          C  
ATOM  20836  O   VAL B1262      30.435 -22.265  27.539  1.00  1.660          O  
ATOM  20837  CB  VAL B1262      33.412 -22.410  27.964  1.00  2.290          C  
ATOM  20838  CG1 VAL B1262      33.641 -20.987  28.535  1.00  2.290          C  
ATOM  20839  CG2 VAL B1262      34.700 -23.256  27.972  1.00  2.290          C  
ATOM  20840  H   VAL B1262      31.811 -24.532  27.239  1.00  1.900          H  
ATOM  20841  HA  VAL B1262      32.593 -23.196  29.798  1.00  1.990          H  
ATOM  20842  HB  VAL B1262      33.081 -22.294  26.976  1.00  2.750          H  
ATOM  20843 1HG1 VAL B1262      34.410 -20.478  27.949  1.00  2.750          H  
ATOM  20844 2HG1 VAL B1262      32.722 -20.413  28.483  1.00  2.750          H  
ATOM  20845 3HG1 VAL B1262      33.956 -21.057  29.572  1.00  2.750          H  
ATOM  20846 1HG2 VAL B1262      35.473 -22.752  27.389  1.00  2.750          H  
ATOM  20847 2HG2 VAL B1262      35.048 -23.396  28.995  1.00  2.750          H  
ATOM  20848 3HG2 VAL B1262      34.497 -24.234  27.530  1.00  2.750          H  
ATOM  20849  N   ILE B1263      30.553 -21.798  29.730  1.00  1.800          N  
ATOM  20850  CA  ILE B1263      29.293 -21.093  29.761  1.00  1.880          C  
ATOM  20851  C   ILE B1263      29.464 -19.598  30.009  1.00  1.930          C  
ATOM  20852  O   ILE B1263      29.919 -19.176  31.068  1.00  1.970          O  
ATOM  20853  CB  ILE B1263      28.439 -21.743  30.860  1.00  2.600          C  
ATOM  20854  CG1 ILE B1263      28.270 -23.250  30.514  1.00  2.600          C  
ATOM  20855  CG2 ILE B1263      27.113 -21.011  31.008  1.00  2.600          C  
ATOM  20856  CD1 ILE B1263      27.642 -24.087  31.596  1.00  2.600          C  
ATOM  20857  H   ILE B1263      31.102 -21.898  30.583  1.00  2.160          H  
ATOM  20858  HA  ILE B1263      28.798 -21.216  28.801  1.00  2.260          H  
ATOM  20859  HB  ILE B1263      28.980 -21.702  31.791  1.00  3.120          H  
ATOM  20860 1HG1 ILE B1263      27.710 -23.321  29.607  1.00  3.120          H  
ATOM  20861 2HG1 ILE B1263      29.248 -23.689  30.336  1.00  3.120          H  
ATOM  20862 1HG2 ILE B1263      26.516 -21.455  31.796  1.00  3.120          H  
ATOM  20863 2HG2 ILE B1263      27.312 -19.991  31.262  1.00  3.120          H  
ATOM  20864 3HG2 ILE B1263      26.566 -21.050  30.067  1.00  3.120          H  
ATOM  20865 1HD1 ILE B1263      27.591 -25.125  31.261  1.00  3.120          H  
ATOM  20866 2HD1 ILE B1263      28.262 -24.025  32.477  1.00  3.120          H  
ATOM  20867 3HD1 ILE B1263      26.645 -23.742  31.828  1.00  3.120          H  
ATOM  20868  N   LEU B1264      29.082 -18.787  29.044  1.00  1.940          N  
ATOM  20869  CA  LEU B1264      29.228 -17.348  29.168  1.00  2.010          C  
ATOM  20870  C   LEU B1264      27.865 -16.650  29.198  1.00  2.140          C  
ATOM  20871  O   LEU B1264      27.156 -16.637  28.184  1.00  2.150          O  
ATOM  20872  CB  LEU B1264      30.047 -16.895  27.971  1.00  2.790          C  
ATOM  20873  CG  LEU B1264      31.411 -17.574  27.780  1.00  2.790          C  
ATOM  20874  CD1 LEU B1264      31.986 -17.042  26.555  1.00  2.790          C  
ATOM  20875  CD2 LEU B1264      32.343 -17.349  28.958  1.00  2.790          C  
ATOM  20876  H   LEU B1264      28.732 -19.173  28.164  1.00  2.330          H  
ATOM  20877  HA  LEU B1264      29.744 -17.109  30.098  1.00  2.410          H  
ATOM  20878 1HB  LEU B1264      29.483 -17.138  27.087  1.00  3.340          H  
ATOM  20879 2HB  LEU B1264      30.161 -15.873  27.979  1.00  3.340          H  
ATOM  20880  HG  LEU B1264      31.259 -18.641  27.638  1.00  3.340          H  
ATOM  20881 1HD1 LEU B1264      32.936 -17.512  26.351  1.00  3.340          H  
ATOM  20882 2HD1 LEU B1264      31.303 -17.233  25.732  1.00  3.340          H  
ATOM  20883 3HD1 LEU B1264      32.123 -15.991  26.673  1.00  3.340          H  
ATOM  20884 1HD2 LEU B1264      33.284 -17.846  28.759  1.00  3.340          H  
ATOM  20885 2HD2 LEU B1264      32.527 -16.295  29.101  1.00  3.340          H  
ATOM  20886 3HD2 LEU B1264      31.908 -17.770  29.857  1.00  3.340          H  
ATOM  20887  N   LEU B1265      27.470 -16.099  30.357  1.00  2.220          N  
ATOM  20888  CA  LEU B1265      26.125 -15.506  30.423  1.00  2.330          C  
ATOM  20889  C   LEU B1265      26.121 -13.992  30.655  1.00  2.420          C  
ATOM  20890  O   LEU B1265      26.334 -13.497  31.775  1.00  2.520          O  
ATOM  20891  CB  LEU B1265      25.278 -16.229  31.483  1.00  3.220          C  
ATOM  20892  CG  LEU B1265      25.150 -17.782  31.314  1.00  3.220          C  
ATOM  20893  CD1 LEU B1265      24.339 -18.351  32.448  1.00  3.220          C  
ATOM  20894  CD2 LEU B1265      24.506 -18.157  29.983  1.00  3.220          C  
ATOM  20895  H   LEU B1265      28.109 -16.099  31.164  1.00  2.660          H  
ATOM  20896  HA  LEU B1265      25.654 -15.655  29.470  1.00  2.800          H  
ATOM  20897 1HB  LEU B1265      25.701 -16.029  32.467  1.00  3.860          H  
ATOM  20898 2HB  LEU B1265      24.284 -15.820  31.454  1.00  3.860          H  
ATOM  20899  HG  LEU B1265      26.127 -18.202  31.365  1.00  3.860          H  
ATOM  20900 1HD1 LEU B1265      24.280 -19.433  32.346  1.00  3.860          H  
ATOM  20901 2HD1 LEU B1265      24.792 -18.112  33.382  1.00  3.860          H  
ATOM  20902 3HD1 LEU B1265      23.346 -17.934  32.426  1.00  3.860          H  
ATOM  20903 1HD2 LEU B1265      24.446 -19.232  29.908  1.00  3.860          H  
ATOM  20904 2HD2 LEU B1265      23.518 -17.742  29.937  1.00  3.860          H  
ATOM  20905 3HD2 LEU B1265      25.092 -17.787  29.153  1.00  3.860          H  
ATOM  20906  N   ASP B1266      25.844 -13.236  29.590  1.00  2.450          N  
ATOM  20907  CA  ASP B1266      25.965 -11.784  29.635  1.00  2.520          C  
ATOM  20908  C   ASP B1266      24.704 -11.081  30.166  1.00  2.580          C  
ATOM  20909  O   ASP B1266      23.827 -10.668  29.385  1.00  2.680          O  
ATOM  20910  CB  ASP B1266      26.337 -11.291  28.235  1.00  3.500          C  
ATOM  20911  CG  ASP B1266      26.796  -9.862  28.122  1.00  3.500          C  
ATOM  20912  OD1 ASP B1266      26.629  -9.114  29.037  1.00  3.500          O  
ATOM  20913  OD2 ASP B1266      27.356  -9.530  27.077  1.00  3.500          O  
ATOM  20914  H   ASP B1266      25.628 -13.657  28.680  1.00  2.940          H  
ATOM  20915  HA  ASP B1266      26.790 -11.538  30.283  1.00  3.020          H  
ATOM  20916 1HB  ASP B1266      27.080 -11.940  27.825  1.00  4.200          H  
ATOM  20917 2HB  ASP B1266      25.470 -11.383  27.613  1.00  4.200          H  
ATOM  20918  N   GLU B1267      24.613 -10.976  31.514  1.00  2.560          N  
ATOM  20919  CA  GLU B1267      23.491 -10.371  32.250  1.00  2.590          C  
ATOM  20920  C   GLU B1267      22.138 -11.007  31.938  1.00  2.610          C  
ATOM  20921  O   GLU B1267      21.123 -10.328  31.741  1.00  2.630          O  
ATOM  20922  CB  GLU B1267      23.452  -8.854  32.018  1.00  3.610          C  
ATOM  20923  CG  GLU B1267      24.716  -8.111  32.519  1.00  3.610          C  
ATOM  20924  CD  GLU B1267      24.612  -6.578  32.484  1.00  3.610          C  
ATOM  20925  OE1 GLU B1267      23.621  -6.075  32.010  1.00  3.610          O  
ATOM  20926  OE2 GLU B1267      25.519  -5.916  32.961  1.00  3.610          O  
ATOM  20927  H   GLU B1267      25.357 -11.384  32.100  1.00  3.070          H  
ATOM  20928  HA  GLU B1267      23.683 -10.525  33.312  1.00  3.110          H  
ATOM  20929 1HB  GLU B1267      23.346  -8.645  30.953  1.00  4.340          H  
ATOM  20930 2HB  GLU B1267      22.591  -8.445  32.511  1.00  4.340          H  
ATOM  20931 1HG  GLU B1267      24.929  -8.436  33.541  1.00  4.340          H  
ATOM  20932 2HG  GLU B1267      25.554  -8.422  31.891  1.00  4.340          H  
ATOM  20933  N   CYS B1268      22.136 -12.332  32.002  1.00  2.670          N  
ATOM  20934  CA  CYS B1268      21.001 -13.205  31.713  1.00  2.800          C  
ATOM  20935  C   CYS B1268      19.787 -13.098  32.619  1.00  2.780          C  
ATOM  20936  O   CYS B1268      18.759 -13.682  32.305  1.00  2.830          O  
ATOM  20937  CB  CYS B1268      21.445 -14.657  31.761  1.00  3.870          C  
ATOM  20938  SG  CYS B1268      21.927 -15.268  33.378  1.00  3.870          S  
ATOM  20939  H   CYS B1268      23.037 -12.743  32.205  1.00  3.200          H  
ATOM  20940  HA  CYS B1268      20.671 -12.978  30.702  1.00  3.360          H  
ATOM  20941 1HB  CYS B1268      20.636 -15.270  31.388  1.00  4.640          H  
ATOM  20942 2HB  CYS B1268      22.279 -14.797  31.129  1.00  4.640          H  
ATOM  20943  HG  CYS B1268      20.695 -15.302  33.882  1.00  4.640          H  
ATOM  20944  N   MET B1269      19.898 -12.436  33.765  1.00  2.760          N  
ATOM  20945  CA  MET B1269      18.733 -12.316  34.631  1.00  2.790          C  
ATOM  20946  C   MET B1269      18.152 -10.899  34.795  1.00  2.810          C  
ATOM  20947  O   MET B1269      17.213 -10.707  35.563  1.00  2.930          O  
ATOM  20948  CB  MET B1269      19.039 -12.928  35.986  1.00  3.890          C  
ATOM  20949  CG  MET B1269      19.219 -14.441  35.946  1.00  3.890          C  
ATOM  20950  SD  MET B1269      19.325 -15.234  37.567  1.00  3.890          S  
ATOM  20951  CE  MET B1269      20.964 -14.833  38.105  1.00  3.890          C  
ATOM  20952  H   MET B1269      20.774 -11.993  34.005  1.00  3.310          H  
ATOM  20953  HA  MET B1269      17.937 -12.910  34.188  1.00  3.350          H  
ATOM  20954 1HB  MET B1269      19.957 -12.489  36.371  1.00  4.670          H  
ATOM  20955 2HB  MET B1269      18.270 -12.684  36.654  1.00  4.670          H  
ATOM  20956 1HG  MET B1269      18.421 -14.898  35.374  1.00  4.670          H  
ATOM  20957 2HG  MET B1269      20.133 -14.636  35.442  1.00  4.670          H  
ATOM  20958 1HE  MET B1269      21.144 -15.277  39.074  1.00  4.670          H  
ATOM  20959 2HE  MET B1269      21.692 -15.221  37.390  1.00  4.670          H  
ATOM  20960 3HE  MET B1269      21.081 -13.750  38.177  1.00  4.670          H  
ATOM  20961  N   ASN B1270      18.663  -9.894  34.093  1.00  2.740          N  
ATOM  20962  CA  ASN B1270      18.135  -8.544  34.335  1.00  2.850          C  
ATOM  20963  C   ASN B1270      16.691  -8.285  33.879  1.00  2.920          C  
ATOM  20964  O   ASN B1270      16.047  -7.347  34.358  1.00  2.930          O  
ATOM  20965  CB  ASN B1270      19.071  -7.491  33.798  1.00  3.950          C  
ATOM  20966  CG  ASN B1270      20.273  -7.262  34.702  1.00  3.950          C  
ATOM  20967  OD1 ASN B1270      20.247  -7.509  35.920  1.00  3.950          O  
ATOM  20968  ND2 ASN B1270      21.315  -6.771  34.115  1.00  3.950          N  
ATOM  20969  H   ASN B1270      19.412 -10.049  33.407  1.00  3.290          H  
ATOM  20970  HA  ASN B1270      18.119  -8.403  35.416  1.00  3.420          H  
ATOM  20971 1HB  ASN B1270      19.429  -7.795  32.810  1.00  4.740          H  
ATOM  20972 2HB  ASN B1270      18.535  -6.552  33.683  1.00  4.740          H  
ATOM  20973 1HD2 ASN B1270      22.143  -6.571  34.636  1.00  4.740          H  
ATOM  20974 2HD2 ASN B1270      21.285  -6.596  33.128  1.00  4.740          H  
ATOM  20975  N   ALA B1271      16.182  -9.056  32.921  1.00  3.220          N  
ATOM  20976  CA  ALA B1271      14.826  -8.851  32.421  1.00  3.440          C  
ATOM  20977  C   ALA B1271      13.764  -9.570  33.251  1.00  3.380          C  
ATOM  20978  O   ALA B1271      12.578  -9.495  32.919  1.00  3.510          O  
ATOM  20979  CB  ALA B1271      14.710  -9.308  30.983  1.00  4.730          C  
ATOM  20980  H   ALA B1271      16.733  -9.810  32.503  1.00  3.860          H  
ATOM  20981  HA  ALA B1271      14.616  -7.784  32.462  1.00  4.130          H  
ATOM  20982 1HB  ALA B1271      13.709  -9.097  30.636  1.00  5.670          H  
ATOM  20983 2HB  ALA B1271      15.427  -8.773  30.368  1.00  5.670          H  
ATOM  20984 3HB  ALA B1271      14.898 -10.375  30.918  1.00  5.670          H  
ATOM  20985  N   ILE B1272      14.160 -10.290  34.305  1.00  3.240          N  
ATOM  20986  CA  ILE B1272      13.162 -11.044  35.060  1.00  3.250          C  
ATOM  20987  C   ILE B1272      13.067 -10.732  36.560  1.00  3.380          C  
ATOM  20988  O   ILE B1272      14.021 -10.302  37.207  1.00  3.360          O  
ATOM  20989  CB  ILE B1272      13.414 -12.557  34.869  1.00  4.550          C  
ATOM  20990  CG1 ILE B1272      14.847 -12.889  35.365  1.00  4.550          C  
ATOM  20991  CG2 ILE B1272      13.215 -12.952  33.383  1.00  4.550          C  
ATOM  20992  CD1 ILE B1272      15.191 -14.339  35.497  1.00  4.550          C  
ATOM  20993  H   ILE B1272      15.151 -10.304  34.576  1.00  3.890          H  
ATOM  20994  HA  ILE B1272      12.186 -10.822  34.635  1.00  3.900          H  
ATOM  20995  HB  ILE B1272      12.720 -13.106  35.481  1.00  5.460          H  
ATOM  20996 1HG1 ILE B1272      15.541 -12.457  34.657  1.00  5.460          H  
ATOM  20997 2HG1 ILE B1272      15.006 -12.420  36.325  1.00  5.460          H  
ATOM  20998 1HG2 ILE B1272      13.373 -14.015  33.244  1.00  5.460          H  
ATOM  20999 2HG2 ILE B1272      12.200 -12.703  33.078  1.00  5.460          H  
ATOM  21000 3HG2 ILE B1272      13.921 -12.407  32.757  1.00  5.460          H  
ATOM  21001 1HD1 ILE B1272      16.208 -14.428  35.837  1.00  5.460          H  
ATOM  21002 2HD1 ILE B1272      14.544 -14.767  36.218  1.00  5.460          H  
ATOM  21003 3HD1 ILE B1272      15.086 -14.855  34.548  1.00  5.460          H  
ATOM  21004  N   ALA B1273      11.880 -10.999  37.104  1.00  3.540          N  
ATOM  21005  CA  ALA B1273      11.560 -10.859  38.523  1.00  3.720          C  
ATOM  21006  C   ALA B1273      12.364 -11.856  39.373  1.00  3.640          C  
ATOM  21007  O   ALA B1273      12.584 -12.976  38.904  1.00  3.500          O  
ATOM  21008  CB  ALA B1273      10.078 -11.097  38.743  1.00  5.140          C  
ATOM  21009  H   ALA B1273      11.151 -11.319  36.483  1.00  4.250          H  
ATOM  21010  HA  ALA B1273      11.795  -9.843  38.801  1.00  4.460          H  
ATOM  21011 1HB  ALA B1273       9.824 -10.974  39.794  1.00  6.160          H  
ATOM  21012 2HB  ALA B1273       9.500 -10.382  38.153  1.00  6.160          H  
ATOM  21013 3HB  ALA B1273       9.821 -12.108  38.439  1.00  6.160          H  
ATOM  21014  N   PRO B1274      12.718 -11.530  40.645  1.00  3.750          N  
ATOM  21015  CA  PRO B1274      13.419 -12.368  41.621  1.00  3.730          C  
ATOM  21016  C   PRO B1274      12.880 -13.789  41.777  1.00  3.740          C  
ATOM  21017  O   PRO B1274      13.654 -14.719  41.995  1.00  3.700          O  
ATOM  21018  CB  PRO B1274      13.211 -11.582  42.918  1.00  5.590          C  
ATOM  21019  CG  PRO B1274      13.141 -10.153  42.478  1.00  5.590          C  
ATOM  21020  CD  PRO B1274      12.406 -10.185  41.167  1.00  5.590          C  
ATOM  21021  HA  PRO B1274      14.478 -12.390  41.374  1.00  4.480          H  
ATOM  21022 1HB  PRO B1274      12.281 -11.917  43.415  1.00  6.710          H  
ATOM  21023 2HB  PRO B1274      14.038 -11.782  43.615  1.00  6.710          H  
ATOM  21024 1HG  PRO B1274      12.613  -9.551  43.236  1.00  6.710          H  
ATOM  21025 2HG  PRO B1274      14.154  -9.729  42.386  1.00  6.710          H  
ATOM  21026 1HD  PRO B1274      11.334 -10.080  41.323  1.00  6.710          H  
ATOM  21027 2HD  PRO B1274      12.840  -9.388  40.542  1.00  6.710          H  
ATOM  21028  N   GLU B1275      11.575 -13.993  41.632  1.00  3.830          N  
ATOM  21029  CA  GLU B1275      11.041 -15.340  41.769  1.00  3.900          C  
ATOM  21030  C   GLU B1275      11.583 -16.249  40.668  1.00  3.660          C  
ATOM  21031  O   GLU B1275      11.896 -17.428  40.902  1.00  3.700          O  
ATOM  21032  CB  GLU B1275       9.515 -15.293  41.713  1.00  5.430          C  
ATOM  21033  CG  GLU B1275       8.865 -14.578  42.906  1.00  5.430          C  
ATOM  21034  CD  GLU B1275       8.888 -13.070  42.790  1.00  5.430          C  
ATOM  21035  OE1 GLU B1275       9.371 -12.577  41.794  1.00  5.430          O  
ATOM  21036  OE2 GLU B1275       8.432 -12.414  43.692  1.00  5.430          O  
ATOM  21037  H   GLU B1275      10.911 -13.228  41.477  1.00  4.600          H  
ATOM  21038  HA  GLU B1275      11.352 -15.740  42.733  1.00  4.680          H  
ATOM  21039 1HB  GLU B1275       9.201 -14.784  40.800  1.00  6.520          H  
ATOM  21040 2HB  GLU B1275       9.122 -16.307  41.672  1.00  6.520          H  
ATOM  21041 1HG  GLU B1275       7.831 -14.911  42.997  1.00  6.520          H  
ATOM  21042 2HG  GLU B1275       9.393 -14.871  43.811  1.00  6.520          H  
ATOM  21043  N   ILE B1276      11.687 -15.684  39.469  1.00  3.470          N  
ATOM  21044  CA  ILE B1276      12.145 -16.398  38.306  1.00  3.260          C  
ATOM  21045  C   ILE B1276      13.638 -16.508  38.449  1.00  3.140          C  
ATOM  21046  O   ILE B1276      14.201 -17.567  38.189  1.00  3.030          O  
ATOM  21047  CB  ILE B1276      11.764 -15.697  36.991  1.00  4.650          C  
ATOM  21048  CG1 ILE B1276      10.201 -15.529  36.886  1.00  4.650          C  
ATOM  21049  CG2 ILE B1276      12.311 -16.507  35.772  1.00  4.650          C  
ATOM  21050  CD1 ILE B1276       9.369 -16.816  36.955  1.00  4.650          C  
ATOM  21051  H   ILE B1276      11.479 -14.692  39.374  1.00  4.160          H  
ATOM  21052  HA  ILE B1276      11.737 -17.404  38.309  1.00  3.910          H  
ATOM  21053  HB  ILE B1276      12.193 -14.704  36.995  1.00  5.580          H  
ATOM  21054 1HG1 ILE B1276       9.875 -14.878  37.699  1.00  5.580          H  
ATOM  21055 2HG1 ILE B1276       9.978 -15.035  35.940  1.00  5.580          H  
ATOM  21056 1HG2 ILE B1276      12.056 -15.988  34.856  1.00  5.580          H  
ATOM  21057 2HG2 ILE B1276      13.384 -16.607  35.832  1.00  5.580          H  
ATOM  21058 3HG2 ILE B1276      11.884 -17.504  35.756  1.00  5.580          H  
ATOM  21059 1HD1 ILE B1276       8.311 -16.557  36.871  1.00  5.580          H  
ATOM  21060 2HD1 ILE B1276       9.633 -17.485  36.141  1.00  5.580          H  
ATOM  21061 3HD1 ILE B1276       9.531 -17.317  37.904  1.00  5.580          H  
ATOM  21062  N   LYS B1277      14.292 -15.415  38.875  1.00  3.170          N  
ATOM  21063  CA  LYS B1277      15.737 -15.454  39.036  1.00  3.120          C  
ATOM  21064  C   LYS B1277      16.154 -16.592  39.931  1.00  3.120          C  
ATOM  21065  O   LYS B1277      17.080 -17.332  39.615  1.00  3.030          O  
ATOM  21066  CB  LYS B1277      16.298 -14.220  39.695  1.00  4.390          C  
ATOM  21067  CG  LYS B1277      16.267 -12.997  38.911  1.00  4.390          C  
ATOM  21068  CD  LYS B1277      16.956 -11.898  39.676  1.00  4.390          C  
ATOM  21069  CE  LYS B1277      17.068 -10.652  38.904  1.00  4.390          C  
ATOM  21070  NZ  LYS B1277      17.673  -9.625  39.699  1.00  4.390          N  
ATOM  21071  H   LYS B1277      13.762 -14.559  39.059  1.00  3.800          H  
ATOM  21072  HA  LYS B1277      16.200 -15.577  38.065  1.00  3.740          H  
ATOM  21073 1HB  LYS B1277      15.799 -14.057  40.636  1.00  5.270          H  
ATOM  21074 2HB  LYS B1277      17.325 -14.418  39.920  1.00  5.270          H  
ATOM  21075 1HG  LYS B1277      16.725 -13.174  37.981  1.00  5.270          H  
ATOM  21076 2HG  LYS B1277      15.234 -12.709  38.730  1.00  5.270          H  
ATOM  21077 1HD  LYS B1277      16.441 -11.684  40.598  1.00  5.270          H  
ATOM  21078 2HD  LYS B1277      17.967 -12.211  39.917  1.00  5.270          H  
ATOM  21079 1HE  LYS B1277      17.694 -10.828  38.043  1.00  5.270          H  
ATOM  21080 2HE  LYS B1277      16.091 -10.321  38.574  1.00  5.270          H  
ATOM  21081 1HZ  LYS B1277      17.766  -8.787  39.153  1.00  5.270          H  
ATOM  21082 2HZ  LYS B1277      17.099  -9.435  40.508  1.00  5.270          H  
ATOM  21083 3HZ  LYS B1277      18.601  -9.924  40.017  1.00  5.270          H  
ATOM  21084  N   ASN B1278      15.461 -16.779  41.053  1.00  3.250          N  
ATOM  21085  CA  ASN B1278      15.862 -17.846  41.941  1.00  3.260          C  
ATOM  21086  C   ASN B1278      15.749 -19.183  41.236  1.00  3.160          C  
ATOM  21087  O   ASN B1278      16.666 -20.004  41.316  1.00  3.090          O  
ATOM  21088  CB  ASN B1278      15.026 -17.815  43.199  1.00  4.560          C  
ATOM  21089  CG  ASN B1278      15.393 -16.655  44.093  1.00  4.560          C  
ATOM  21090  OD1 ASN B1278      16.467 -16.058  43.964  1.00  4.560          O  
ATOM  21091  ND2 ASN B1278      14.519 -16.325  45.005  1.00  4.560          N  
ATOM  21092  H   ASN B1278      14.707 -16.136  41.314  1.00  3.900          H  
ATOM  21093  HA  ASN B1278      16.909 -17.708  42.208  1.00  3.910          H  
ATOM  21094 1HB  ASN B1278      13.972 -17.718  42.921  1.00  5.470          H  
ATOM  21095 2HB  ASN B1278      15.141 -18.750  43.748  1.00  5.470          H  
ATOM  21096 1HD2 ASN B1278      14.709 -15.563  45.625  1.00  5.470          H  
ATOM  21097 2HD2 ASN B1278      13.661 -16.828  45.082  1.00  5.470          H  
ATOM  21098  N   ARG B1279      14.666 -19.390  40.484  1.00  3.170          N  
ATOM  21099  CA  ARG B1279      14.512 -20.646  39.775  1.00  3.090          C  
ATOM  21100  C   ARG B1279      15.572 -20.858  38.695  1.00  2.930          C  
ATOM  21101  O   ARG B1279      16.184 -21.927  38.636  1.00  2.860          O  
ATOM  21102  CB  ARG B1279      13.141 -20.705  39.136  1.00  4.360          C  
ATOM  21103  CG  ARG B1279      11.994 -20.857  40.115  1.00  4.360          C  
ATOM  21104  CD  ARG B1279      10.707 -20.650  39.445  1.00  4.360          C  
ATOM  21105  NE  ARG B1279      10.472 -21.655  38.434  1.00  4.360          N  
ATOM  21106  CZ  ARG B1279       9.626 -21.547  37.400  1.00  4.360          C  
ATOM  21107  NH1 ARG B1279       8.893 -20.465  37.203  1.00  4.360          N  
ATOM  21108  NH2 ARG B1279       9.555 -22.563  36.586  1.00  4.360          N  
ATOM  21109  H   ARG B1279      13.913 -18.690  40.472  1.00  3.800          H  
ATOM  21110  HA  ARG B1279      14.595 -21.456  40.501  1.00  3.710          H  
ATOM  21111 1HB  ARG B1279      12.968 -19.800  38.561  1.00  5.230          H  
ATOM  21112 2HB  ARG B1279      13.103 -21.545  38.441  1.00  5.230          H  
ATOM  21113 1HG  ARG B1279      12.013 -21.859  40.541  1.00  5.230          H  
ATOM  21114 2HG  ARG B1279      12.094 -20.118  40.911  1.00  5.230          H  
ATOM  21115 1HD  ARG B1279       9.905 -20.709  40.181  1.00  5.230          H  
ATOM  21116 2HD  ARG B1279      10.705 -19.667  38.977  1.00  5.230          H  
ATOM  21117  HE  ARG B1279      10.983 -22.551  38.502  1.00  5.230          H  
ATOM  21118 1HH1 ARG B1279       8.957 -19.684  37.838  1.00  5.230          H  
ATOM  21119 2HH1 ARG B1279       8.267 -20.420  36.411  1.00  5.230          H  
ATOM  21120 1HH2 ARG B1279      10.157 -23.374  36.793  1.00  5.230          H  
ATOM  21121 2HH2 ARG B1279       8.940 -22.551  35.785  1.00  5.230          H  
ATOM  21122  N   VAL B1280      15.851 -19.841  37.870  1.00  2.880          N  
ATOM  21123  CA  VAL B1280      16.810 -20.080  36.793  1.00  2.760          C  
ATOM  21124  C   VAL B1280      18.216 -20.179  37.348  1.00  2.710          C  
ATOM  21125  O   VAL B1280      19.001 -20.986  36.861  1.00  2.650          O  
ATOM  21126  CB  VAL B1280      16.717 -19.055  35.624  1.00  3.910          C  
ATOM  21127  CG1 VAL B1280      15.318 -19.093  35.022  1.00  3.910          C  
ATOM  21128  CG2 VAL B1280      17.050 -17.665  36.071  1.00  3.910          C  
ATOM  21129  H   VAL B1280      15.354 -18.956  37.985  1.00  3.460          H  
ATOM  21130  HA  VAL B1280      16.572 -21.040  36.349  1.00  3.310          H  
ATOM  21131  HB  VAL B1280      17.410 -19.358  34.847  1.00  4.690          H  
ATOM  21132 1HG1 VAL B1280      15.255 -18.401  34.177  1.00  4.690          H  
ATOM  21133 2HG1 VAL B1280      15.100 -20.106  34.679  1.00  4.690          H  
ATOM  21134 3HG1 VAL B1280      14.592 -18.803  35.781  1.00  4.690          H  
ATOM  21135 1HG2 VAL B1280      16.976 -16.986  35.225  1.00  4.690          H  
ATOM  21136 2HG2 VAL B1280      16.352 -17.377  36.825  1.00  4.690          H  
ATOM  21137 3HG2 VAL B1280      18.052 -17.629  36.462  1.00  4.690          H  
ATOM  21138  N   TYR B1281      18.545 -19.390  38.366  1.00  2.760          N  
ATOM  21139  CA  TYR B1281      19.859 -19.459  38.959  1.00  2.750          C  
ATOM  21140  C   TYR B1281      20.103 -20.881  39.456  1.00  2.720          C  
ATOM  21141  O   TYR B1281      21.126 -21.484  39.134  1.00  2.650          O  
ATOM  21142  CB  TYR B1281      20.000 -18.441  40.081  1.00  3.850          C  
ATOM  21143  CG  TYR B1281      21.328 -18.473  40.744  1.00  3.850          C  
ATOM  21144  CD1 TYR B1281      22.408 -17.845  40.145  1.00  3.850          C  
ATOM  21145  CD2 TYR B1281      21.480 -19.119  41.952  1.00  3.850          C  
ATOM  21146  CE1 TYR B1281      23.634 -17.864  40.755  1.00  3.850          C  
ATOM  21147  CE2 TYR B1281      22.705 -19.137  42.563  1.00  3.850          C  
ATOM  21148  CZ  TYR B1281      23.781 -18.514  41.970  1.00  3.850          C  
ATOM  21149  OH  TYR B1281      25.005 -18.536  42.582  1.00  3.850          O  
ATOM  21150  H   TYR B1281      17.875 -18.715  38.732  1.00  3.310          H  
ATOM  21151  HA  TYR B1281      20.600 -19.237  38.196  1.00  3.300          H  
ATOM  21152 1HB  TYR B1281      19.836 -17.440  39.690  1.00  4.620          H  
ATOM  21153 2HB  TYR B1281      19.231 -18.618  40.836  1.00  4.620          H  
ATOM  21154  HD1 TYR B1281      22.284 -17.339  39.193  1.00  4.620          H  
ATOM  21155  HD2 TYR B1281      20.629 -19.609  42.420  1.00  4.620          H  
ATOM  21156  HE1 TYR B1281      24.485 -17.373  40.287  1.00  4.620          H  
ATOM  21157  HE2 TYR B1281      22.832 -19.644  43.522  1.00  4.620          H  
ATOM  21158  HH  TYR B1281      24.939 -19.010  43.447  1.00  4.620          H  
ATOM  21159  N   GLN B1282      19.153 -21.434  40.224  1.00  2.810          N  
ATOM  21160  CA  GLN B1282      19.301 -22.780  40.770  1.00  2.790          C  
ATOM  21161  C   GLN B1282      19.432 -23.833  39.668  1.00  2.710          C  
ATOM  21162  O   GLN B1282      20.250 -24.760  39.781  1.00  2.650          O  
ATOM  21163  CB  GLN B1282      18.075 -23.101  41.623  1.00  3.910          C  
ATOM  21164  CG  GLN B1282      17.986 -22.325  42.926  1.00  3.910          C  
ATOM  21165  CD  GLN B1282      16.623 -22.491  43.589  1.00  3.910          C  
ATOM  21166  OE1 GLN B1282      15.677 -22.994  42.967  1.00  3.910          O  
ATOM  21167  NE2 GLN B1282      16.515 -22.070  44.843  1.00  3.910          N  
ATOM  21168  H   GLN B1282      18.319 -20.888  40.462  1.00  3.370          H  
ATOM  21169  HA  GLN B1282      20.196 -22.807  41.386  1.00  3.350          H  
ATOM  21170 1HB  GLN B1282      17.176 -22.873  41.044  1.00  4.700          H  
ATOM  21171 2HB  GLN B1282      18.056 -24.164  41.851  1.00  4.700          H  
ATOM  21172 1HG  GLN B1282      18.739 -22.717  43.608  1.00  4.700          H  
ATOM  21173 2HG  GLN B1282      18.171 -21.272  42.746  1.00  4.700          H  
ATOM  21174 1HE2 GLN B1282      15.642 -22.153  45.326  1.00  4.700          H  
ATOM  21175 2HE2 GLN B1282      17.304 -21.669  45.309  1.00  4.700          H  
ATOM  21176  N   LEU B1283      18.641 -23.687  38.601  1.00  2.740          N  
ATOM  21177  CA  LEU B1283      18.683 -24.605  37.476  1.00  2.720          C  
ATOM  21178  C   LEU B1283      20.015 -24.567  36.755  1.00  2.630          C  
ATOM  21179  O   LEU B1283      20.507 -25.612  36.347  1.00  2.580          O  
ATOM  21180  CB  LEU B1283      17.544 -24.267  36.511  1.00  3.820          C  
ATOM  21181  CG  LEU B1283      16.126 -24.600  37.008  1.00  3.820          C  
ATOM  21182  CD1 LEU B1283      15.120 -23.919  36.106  1.00  3.820          C  
ATOM  21183  CD2 LEU B1283      15.918 -26.116  36.967  1.00  3.820          C  
ATOM  21184  H   LEU B1283      17.952 -22.928  38.589  1.00  3.290          H  
ATOM  21185  HA  LEU B1283      18.556 -25.610  37.860  1.00  3.260          H  
ATOM  21186 1HB  LEU B1283      17.581 -23.204  36.303  1.00  4.580          H  
ATOM  21187 2HB  LEU B1283      17.703 -24.801  35.575  1.00  4.580          H  
ATOM  21188  HG  LEU B1283      15.988 -24.250  38.024  1.00  4.580          H  
ATOM  21189 1HD1 LEU B1283      14.125 -24.144  36.433  1.00  4.580          H  
ATOM  21190 2HD1 LEU B1283      15.258 -22.853  36.136  1.00  4.580          H  
ATOM  21191 3HD1 LEU B1283      15.265 -24.262  35.107  1.00  4.580          H  
ATOM  21192 1HD2 LEU B1283      14.935 -26.351  37.306  1.00  4.580          H  
ATOM  21193 2HD2 LEU B1283      16.044 -26.475  35.943  1.00  4.580          H  
ATOM  21194 3HD2 LEU B1283      16.628 -26.618  37.609  1.00  4.580          H  
ATOM  21195  N   LEU B1284      20.601 -23.377  36.607  1.00  2.640          N  
ATOM  21196  CA  LEU B1284      21.905 -23.217  35.975  1.00  2.580          C  
ATOM  21197  C   LEU B1284      23.017 -23.782  36.848  1.00  2.470          C  
ATOM  21198  O   LEU B1284      23.940 -24.434  36.347  1.00  2.430          O  
ATOM  21199  CB  LEU B1284      22.177 -21.724  35.744  1.00  3.640          C  
ATOM  21200  CG  LEU B1284      21.301 -21.015  34.702  1.00  3.640          C  
ATOM  21201  CD1 LEU B1284      21.525 -19.489  34.838  1.00  3.640          C  
ATOM  21202  CD2 LEU B1284      21.653 -21.514  33.317  1.00  3.640          C  
ATOM  21203  H   LEU B1284      20.090 -22.541  36.905  1.00  3.170          H  
ATOM  21204  HA  LEU B1284      21.905 -23.765  35.039  1.00  3.100          H  
ATOM  21205 1HB  LEU B1284      22.031 -21.207  36.695  1.00  4.360          H  
ATOM  21206 2HB  LEU B1284      23.216 -21.605  35.450  1.00  4.360          H  
ATOM  21207  HG  LEU B1284      20.261 -21.235  34.885  1.00  4.360          H  
ATOM  21208 1HD1 LEU B1284      20.914 -18.953  34.139  1.00  4.360          H  
ATOM  21209 2HD1 LEU B1284      21.252 -19.178  35.843  1.00  4.360          H  
ATOM  21210 3HD1 LEU B1284      22.570 -19.257  34.658  1.00  4.360          H  
ATOM  21211 1HD2 LEU B1284      21.035 -21.045  32.589  1.00  4.360          H  
ATOM  21212 2HD2 LEU B1284      22.698 -21.294  33.115  1.00  4.360          H  
ATOM  21213 3HD2 LEU B1284      21.488 -22.580  33.244  1.00  4.360          H  
ATOM  21214  N   VAL B1285      22.920 -23.551  38.157  1.00  2.460          N  
ATOM  21215  CA  VAL B1285      23.935 -24.020  39.078  1.00  2.380          C  
ATOM  21216  C   VAL B1285      24.017 -25.523  39.119  1.00  2.300          C  
ATOM  21217  O   VAL B1285      25.118 -26.074  39.148  1.00  2.210          O  
ATOM  21218  CB  VAL B1285      23.760 -23.430  40.489  1.00  3.360          C  
ATOM  21219  CG1 VAL B1285      24.721 -24.120  41.481  1.00  3.360          C  
ATOM  21220  CG2 VAL B1285      24.096 -21.929  40.443  1.00  3.360          C  
ATOM  21221  H   VAL B1285      22.141 -22.982  38.504  1.00  2.950          H  
ATOM  21222  HA  VAL B1285      24.881 -23.661  38.722  1.00  2.860          H  
ATOM  21223  HB  VAL B1285      22.729 -23.580  40.822  1.00  4.040          H  
ATOM  21224 1HG1 VAL B1285      24.597 -23.677  42.467  1.00  4.040          H  
ATOM  21225 2HG1 VAL B1285      24.513 -25.186  41.546  1.00  4.040          H  
ATOM  21226 3HG1 VAL B1285      25.758 -23.974  41.152  1.00  4.040          H  
ATOM  21227 1HG2 VAL B1285      23.976 -21.506  41.435  1.00  4.040          H  
ATOM  21228 2HG2 VAL B1285      25.127 -21.798  40.120  1.00  4.040          H  
ATOM  21229 3HG2 VAL B1285      23.443 -21.416  39.753  1.00  4.040          H  
ATOM  21230  N   LYS B1286      22.889 -26.223  39.151  1.00  2.360          N  
ATOM  21231  CA  LYS B1286      23.025 -27.664  39.224  1.00  2.320          C  
ATOM  21232  C   LYS B1286      24.053 -28.202  38.188  1.00  2.210          C  
ATOM  21233  O   LYS B1286      25.011 -28.850  38.613  1.00  2.140          O  
ATOM  21234  CB  LYS B1286      21.638 -28.328  39.191  1.00  3.260          C  
ATOM  21235  CG  LYS B1286      21.641 -29.856  39.193  1.00  3.260          C  
ATOM  21236  CD  LYS B1286      20.212 -30.397  39.175  1.00  3.260          C  
ATOM  21237  CE  LYS B1286      20.181 -31.920  39.099  1.00  3.260          C  
ATOM  21238  NZ  LYS B1286      18.782 -32.449  39.074  1.00  3.260          N  
ATOM  21239  H   LYS B1286      21.972 -25.756  39.168  1.00  2.830          H  
ATOM  21240  HA  LYS B1286      23.434 -27.898  40.211  1.00  2.780          H  
ATOM  21241 1HB  LYS B1286      21.143 -28.060  40.122  1.00  3.920          H  
ATOM  21242 2HB  LYS B1286      20.995 -27.922  38.432  1.00  3.920          H  
ATOM  21243 1HG  LYS B1286      22.173 -30.223  38.313  1.00  3.920          H  
ATOM  21244 2HG  LYS B1286      22.158 -30.216  40.083  1.00  3.920          H  
ATOM  21245 1HD  LYS B1286      19.693 -30.074  40.080  1.00  3.920          H  
ATOM  21246 2HD  LYS B1286      19.685 -29.989  38.311  1.00  3.920          H  
ATOM  21247 1HE  LYS B1286      20.695 -32.242  38.195  1.00  3.920          H  
ATOM  21248 2HE  LYS B1286      20.698 -32.330  39.966  1.00  3.920          H  
ATOM  21249 1HZ  LYS B1286      18.803 -33.457  39.023  1.00  3.920          H  
ATOM  21250 2HZ  LYS B1286      18.295 -32.165  39.914  1.00  3.920          H  
ATOM  21251 3HZ  LYS B1286      18.295 -32.083  38.266  1.00  3.920          H  
ATOM  21252  N   PRO B1287      23.921 -28.037  36.846  1.00  2.290          N  
ATOM  21253  CA  PRO B1287      24.950 -28.384  35.873  1.00  2.250          C  
ATOM  21254  C   PRO B1287      26.324 -27.794  36.163  1.00  2.220          C  
ATOM  21255  O   PRO B1287      27.352 -28.416  35.954  1.00  2.180          O  
ATOM  21256  CB  PRO B1287      24.388 -27.827  34.572  1.00  3.380          C  
ATOM  21257  CG  PRO B1287      22.912 -27.844  34.773  1.00  3.380          C  
ATOM  21258  CD  PRO B1287      22.716 -27.513  36.231  1.00  3.380          C  
ATOM  21259  HA  PRO B1287      25.014 -29.494  35.827  1.00  2.700          H  
ATOM  21260 1HB  PRO B1287      24.772 -26.796  34.425  1.00  4.050          H  
ATOM  21261 2HB  PRO B1287      24.725 -28.423  33.719  1.00  4.050          H  
ATOM  21262 1HG  PRO B1287      22.432 -27.103  34.118  1.00  4.050          H  
ATOM  21263 2HG  PRO B1287      22.501 -28.827  34.500  1.00  4.050          H  
ATOM  21264 1HD  PRO B1287      22.657 -26.466  36.377  1.00  4.050          H  
ATOM  21265 2HD  PRO B1287      21.835 -28.026  36.533  1.00  4.050          H  
ATOM  21266  N   LEU B1288      26.378 -26.569  36.692  1.00  2.330          N  
ATOM  21267  CA  LEU B1288      27.688 -25.979  36.961  1.00  2.500          C  
ATOM  21268  C   LEU B1288      28.509 -26.799  37.943  1.00  2.420          C  
ATOM  21269  O   LEU B1288      29.723 -26.987  37.759  1.00  2.580          O  
ATOM  21270  CB  LEU B1288      27.580 -24.532  37.459  1.00  3.430          C  
ATOM  21271  CG  LEU B1288      27.054 -23.463  36.439  1.00  3.430          C  
ATOM  21272  CD1 LEU B1288      26.913 -22.092  37.159  1.00  3.430          C  
ATOM  21273  CD2 LEU B1288      27.970 -23.415  35.255  1.00  3.430          C  
ATOM  21274  H   LEU B1288      25.532 -26.006  36.838  1.00  2.800          H  
ATOM  21275  HA  LEU B1288      28.247 -26.000  36.038  1.00  3.000          H  
ATOM  21276 1HB  LEU B1288      26.952 -24.515  38.337  1.00  4.120          H  
ATOM  21277 2HB  LEU B1288      28.572 -24.216  37.765  1.00  4.120          H  
ATOM  21278  HG  LEU B1288      26.095 -23.725  36.087  1.00  4.120          H  
ATOM  21279 1HD1 LEU B1288      26.542 -21.348  36.454  1.00  4.120          H  
ATOM  21280 2HD1 LEU B1288      26.232 -22.160  37.976  1.00  4.120          H  
ATOM  21281 3HD1 LEU B1288      27.860 -21.781  37.542  1.00  4.120          H  
ATOM  21282 1HD2 LEU B1288      27.609 -22.665  34.551  1.00  4.120          H  
ATOM  21283 2HD2 LEU B1288      28.960 -23.177  35.580  1.00  4.120          H  
ATOM  21284 3HD2 LEU B1288      27.987 -24.357  34.760  1.00  4.120          H  
ATOM  21285  N   THR B1289      27.824 -27.394  38.934  1.00  2.320          N  
ATOM  21286  CA  THR B1289      28.481 -28.173  39.996  1.00  2.440          C  
ATOM  21287  C   THR B1289      29.092 -29.484  39.470  1.00  2.330          C  
ATOM  21288  O   THR B1289      29.789 -30.189  40.203  1.00  2.550          O  
ATOM  21289  CB  THR B1289      27.544 -28.499  41.188  1.00  3.370          C  
ATOM  21290  OG1 THR B1289      26.454 -29.354  40.780  1.00  3.370          O  
ATOM  21291  CG2 THR B1289      26.994 -27.217  41.808  1.00  3.370          C  
ATOM  21292  H   THR B1289      26.814 -27.209  38.981  1.00  2.780          H  
ATOM  21293  HA  THR B1289      29.292 -27.566  40.395  1.00  2.930          H  
ATOM  21294  HB  THR B1289      28.122 -29.019  41.947  1.00  4.040          H  
ATOM  21295  HG1 THR B1289      25.967 -28.993  40.015  1.00  4.040          H  
ATOM  21296 1HG2 THR B1289      26.362 -27.460  42.659  1.00  4.040          H  
ATOM  21297 2HG2 THR B1289      27.821 -26.584  42.135  1.00  4.040          H  
ATOM  21298 3HG2 THR B1289      26.418 -26.689  41.078  1.00  4.040          H  
ATOM  21299  N   LEU B1290      28.891 -29.775  38.175  1.00  2.130          N  
ATOM  21300  CA  LEU B1290      29.470 -30.924  37.487  1.00  2.110          C  
ATOM  21301  C   LEU B1290      30.846 -30.532  36.916  1.00  2.060          C  
ATOM  21302  O   LEU B1290      31.487 -31.323  36.220  1.00  2.200          O  
ATOM  21303  CB  LEU B1290      28.563 -31.396  36.336  1.00  2.960          C  
ATOM  21304  CG  LEU B1290      27.126 -31.882  36.712  1.00  2.960          C  
ATOM  21305  CD1 LEU B1290      26.361 -32.177  35.421  1.00  2.960          C  
ATOM  21306  CD2 LEU B1290      27.188 -33.135  37.598  1.00  2.960          C  
ATOM  21307  H   LEU B1290      28.297 -29.159  37.613  1.00  2.560          H  
ATOM  21308  HA  LEU B1290      29.618 -31.728  38.202  1.00  2.530          H  
ATOM  21309 1HB  LEU B1290      28.460 -30.575  35.631  1.00  3.550          H  
ATOM  21310 2HB  LEU B1290      29.063 -32.214  35.823  1.00  3.550          H  
ATOM  21311  HG  LEU B1290      26.602 -31.083  37.248  1.00  3.550          H  
ATOM  21312 1HD1 LEU B1290      25.347 -32.497  35.663  1.00  3.550          H  
ATOM  21313 2HD1 LEU B1290      26.319 -31.273  34.812  1.00  3.550          H  
ATOM  21314 3HD1 LEU B1290      26.869 -32.964  34.867  1.00  3.550          H  
ATOM  21315 1HD2 LEU B1290      26.174 -33.452  37.841  1.00  3.550          H  
ATOM  21316 2HD2 LEU B1290      27.703 -33.936  37.068  1.00  3.550          H  
ATOM  21317 3HD2 LEU B1290      27.718 -32.911  38.522  1.00  3.550          H  
ATOM  21318  N   ASN B1291      31.311 -29.326  37.287  1.00  2.280          N  
ATOM  21319  CA  ASN B1291      32.572 -28.693  36.896  1.00  2.360          C  
ATOM  21320  C   ASN B1291      32.599 -28.143  35.477  1.00  2.190          C  
ATOM  21321  O   ASN B1291      33.503 -28.434  34.693  1.00  2.450          O  
ATOM  21322  CB  ASN B1291      33.750 -29.639  37.097  1.00  3.270          C  
ATOM  21323  CG  ASN B1291      35.090 -28.909  37.160  1.00  3.270          C  
ATOM  21324  OD1 ASN B1291      35.167 -27.768  37.633  1.00  3.270          O  
ATOM  21325  ND2 ASN B1291      36.138 -29.559  36.706  1.00  3.270          N  
ATOM  21326  H   ASN B1291      30.692 -28.739  37.844  1.00  2.740          H  
ATOM  21327  HA  ASN B1291      32.716 -27.837  37.556  1.00  2.830          H  
ATOM  21328 1HB  ASN B1291      33.609 -30.206  38.018  1.00  3.930          H  
ATOM  21329 2HB  ASN B1291      33.794 -30.354  36.276  1.00  3.930          H  
ATOM  21330 1HD2 ASN B1291      37.044 -29.137  36.730  1.00  3.930          H  
ATOM  21331 2HD2 ASN B1291      36.025 -30.481  36.334  1.00  3.930          H  
ATOM  21332  N   ASN B1292      31.597 -27.330  35.154  1.00  1.900          N  
ATOM  21333  CA  ASN B1292      31.612 -26.599  33.891  1.00  1.830          C  
ATOM  21334  C   ASN B1292      32.322 -25.296  34.193  1.00  1.850          C  
ATOM  21335  O   ASN B1292      32.276 -24.838  35.335  1.00  1.950          O  
ATOM  21336  CB  ASN B1292      30.220 -26.354  33.348  1.00  2.590          C  
ATOM  21337  CG  ASN B1292      29.549 -27.603  32.884  1.00  2.590          C  
ATOM  21338  OD1 ASN B1292      30.166 -28.436  32.208  1.00  2.590          O  
ATOM  21339  ND2 ASN B1292      28.301 -27.756  33.227  1.00  2.590          N  
ATOM  21340  H   ASN B1292      30.866 -27.182  35.851  1.00  2.280          H  
ATOM  21341  HA  ASN B1292      32.206 -27.139  33.151  1.00  2.200          H  
ATOM  21342 1HB  ASN B1292      29.615 -25.898  34.114  1.00  3.110          H  
ATOM  21343 2HB  ASN B1292      30.278 -25.654  32.512  1.00  3.110          H  
ATOM  21344 1HD2 ASN B1292      27.801 -28.575  32.943  1.00  3.110          H  
ATOM  21345 2HD2 ASN B1292      27.847 -27.057  33.777  1.00  3.110          H  
ATOM  21346  N   PHE B1293      32.935 -24.670  33.197  1.00  1.790          N  
ATOM  21347  CA  PHE B1293      33.593 -23.391  33.465  1.00  1.860          C  
ATOM  21348  C   PHE B1293      32.675 -22.285  33.087  1.00  1.870          C  
ATOM  21349  O   PHE B1293      32.113 -22.284  31.997  1.00  1.730          O  
ATOM  21350  CB  PHE B1293      34.925 -23.304  32.765  1.00  2.580          C  
ATOM  21351  CG  PHE B1293      35.818 -24.252  33.389  1.00  2.580          C  
ATOM  21352  CD1 PHE B1293      35.876 -25.523  32.944  1.00  2.580          C  
ATOM  21353  CD2 PHE B1293      36.569 -23.897  34.467  1.00  2.580          C  
ATOM  21354  CE1 PHE B1293      36.655 -26.434  33.550  1.00  2.580          C  
ATOM  21355  CE2 PHE B1293      37.380 -24.815  35.092  1.00  2.580          C  
ATOM  21356  CZ  PHE B1293      37.417 -26.097  34.627  1.00  2.580          C  
ATOM  21357  H   PHE B1293      32.933 -25.074  32.252  1.00  2.150          H  
ATOM  21358  HA  PHE B1293      33.791 -23.309  34.535  1.00  2.230          H  
ATOM  21359 1HB  PHE B1293      34.840 -23.539  31.700  1.00  3.090          H  
ATOM  21360 2HB  PHE B1293      35.336 -22.307  32.877  1.00  3.090          H  
ATOM  21361  HD1 PHE B1293      35.274 -25.820  32.083  1.00  3.090          H  
ATOM  21362  HD2 PHE B1293      36.510 -22.877  34.818  1.00  3.090          H  
ATOM  21363  HE1 PHE B1293      36.648 -27.429  33.168  1.00  3.090          H  
ATOM  21364  HE2 PHE B1293      37.986 -24.530  35.952  1.00  3.090          H  
ATOM  21365  HZ  PHE B1293      38.046 -26.840  35.113  1.00  3.090          H  
ATOM  21366  N   VAL B1294      32.438 -21.386  34.014  1.00  2.140          N  
ATOM  21367  CA  VAL B1294      31.457 -20.366  33.731  1.00  2.230          C  
ATOM  21368  C   VAL B1294      31.871 -19.000  34.131  1.00  2.280          C  
ATOM  21369  O   VAL B1294      32.463 -18.773  35.199  1.00  2.350          O  
ATOM  21370  CB  VAL B1294      30.128 -20.733  34.402  1.00  3.090          C  
ATOM  21371  CG1 VAL B1294      30.330 -20.796  35.805  1.00  3.090          C  
ATOM  21372  CG2 VAL B1294      29.008 -19.747  34.124  1.00  3.090          C  
ATOM  21373  H   VAL B1294      32.975 -21.399  34.891  1.00  2.570          H  
ATOM  21374  HA  VAL B1294      31.294 -20.348  32.658  1.00  2.680          H  
ATOM  21375  HB  VAL B1294      29.847 -21.711  34.045  1.00  3.700          H  
ATOM  21376 1HG1 VAL B1294      29.436 -21.089  36.272  1.00  3.700          H  
ATOM  21377 2HG1 VAL B1294      31.098 -21.516  35.971  1.00  3.700          H  
ATOM  21378 3HG1 VAL B1294      30.614 -19.834  36.199  1.00  3.700          H  
ATOM  21379 1HG2 VAL B1294      28.114 -20.095  34.627  1.00  3.700          H  
ATOM  21380 2HG2 VAL B1294      29.264 -18.773  34.496  1.00  3.700          H  
ATOM  21381 3HG2 VAL B1294      28.810 -19.680  33.084  1.00  3.700          H  
ATOM  21382  N   VAL B1295      31.493 -18.087  33.269  1.00  2.270          N  
ATOM  21383  CA  VAL B1295      31.679 -16.704  33.543  1.00  2.280          C  
ATOM  21384  C   VAL B1295      30.296 -16.089  33.603  1.00  2.290          C  
ATOM  21385  O   VAL B1295      29.649 -15.923  32.559  1.00  2.310          O  
ATOM  21386  CB  VAL B1295      32.457 -16.023  32.415  1.00  3.190          C  
ATOM  21387  CG1 VAL B1295      32.676 -14.618  32.763  1.00  3.190          C  
ATOM  21388  CG2 VAL B1295      33.732 -16.731  32.162  1.00  3.190          C  
ATOM  21389  H   VAL B1295      31.003 -18.411  32.425  1.00  2.720          H  
ATOM  21390  HA  VAL B1295      32.182 -16.571  34.504  1.00  2.740          H  
ATOM  21391  HB  VAL B1295      31.855 -16.033  31.512  1.00  3.830          H  
ATOM  21392 1HG1 VAL B1295      33.206 -14.140  31.957  1.00  3.830          H  
ATOM  21393 2HG1 VAL B1295      31.726 -14.108  32.929  1.00  3.830          H  
ATOM  21394 3HG1 VAL B1295      33.271 -14.575  33.671  1.00  3.830          H  
ATOM  21395 1HG2 VAL B1295      34.266 -16.243  31.359  1.00  3.830          H  
ATOM  21396 2HG2 VAL B1295      34.313 -16.709  33.056  1.00  3.830          H  
ATOM  21397 3HG2 VAL B1295      33.533 -17.760  31.881  1.00  3.830          H  
ATOM  21398  N   LEU B1296      29.834 -15.761  34.796  1.00  2.320          N  
ATOM  21399  CA  LEU B1296      28.539 -15.148  34.895  1.00  2.380          C  
ATOM  21400  C   LEU B1296      28.820 -13.671  34.929  1.00  2.470          C  
ATOM  21401  O   LEU B1296      29.700 -13.231  35.666  1.00  2.590          O  
ATOM  21402  CB  LEU B1296      27.830 -15.580  36.189  1.00  3.310          C  
ATOM  21403  CG  LEU B1296      27.565 -17.104  36.388  1.00  3.310          C  
ATOM  21404  CD1 LEU B1296      26.999 -17.360  37.788  1.00  3.310          C  
ATOM  21405  CD2 LEU B1296      26.586 -17.593  35.333  1.00  3.310          C  
ATOM  21406  H   LEU B1296      30.361 -15.947  35.657  1.00  2.780          H  
ATOM  21407  HA  LEU B1296      27.936 -15.371  34.017  1.00  2.860          H  
ATOM  21408 1HB  LEU B1296      28.444 -15.260  37.001  1.00  3.970          H  
ATOM  21409 2HB  LEU B1296      26.874 -15.054  36.253  1.00  3.970          H  
ATOM  21410  HG  LEU B1296      28.503 -17.645  36.312  1.00  3.970          H  
ATOM  21411 1HD1 LEU B1296      26.828 -18.429  37.921  1.00  3.970          H  
ATOM  21412 2HD1 LEU B1296      27.712 -17.019  38.535  1.00  3.970          H  
ATOM  21413 3HD1 LEU B1296      26.058 -16.823  37.911  1.00  3.970          H  
ATOM  21414 1HD2 LEU B1296      26.400 -18.656  35.476  1.00  3.970          H  
ATOM  21415 2HD2 LEU B1296      25.647 -17.045  35.428  1.00  3.970          H  
ATOM  21416 3HD2 LEU B1296      27.000 -17.435  34.337  1.00  3.970          H  
ATOM  21417  N   VAL B1297      28.110 -12.906  34.135  1.00  2.410          N  
ATOM  21418  CA  VAL B1297      28.280 -11.469  34.162  1.00  2.480          C  
ATOM  21419  C   VAL B1297      27.070 -10.922  34.830  1.00  2.540          C  
ATOM  21420  O   VAL B1297      25.950 -11.123  34.343  1.00  2.640          O  
ATOM  21421  CB  VAL B1297      28.428 -10.907  32.760  1.00  3.440          C  
ATOM  21422  CG1 VAL B1297      28.542  -9.438  32.771  1.00  3.440          C  
ATOM  21423  CG2 VAL B1297      29.640 -11.476  32.147  1.00  3.440          C  
ATOM  21424  H   VAL B1297      27.422 -13.316  33.493  1.00  2.890          H  
ATOM  21425  HA  VAL B1297      29.158 -11.205  34.752  1.00  2.980          H  
ATOM  21426  HB  VAL B1297      27.570 -11.162  32.206  1.00  4.130          H  
ATOM  21427 1HG1 VAL B1297      28.630  -9.090  31.742  1.00  4.130          H  
ATOM  21428 2HG1 VAL B1297      27.658  -8.986  33.223  1.00  4.130          H  
ATOM  21429 3HG1 VAL B1297      29.424  -9.171  33.342  1.00  4.130          H  
ATOM  21430 1HG2 VAL B1297      29.728 -11.080  31.143  1.00  4.130          H  
ATOM  21431 2HG2 VAL B1297      30.512 -11.200  32.733  1.00  4.130          H  
ATOM  21432 3HG2 VAL B1297      29.551 -12.557  32.119  1.00  4.130          H  
ATOM  21433  N   GLU B1298      27.304 -10.240  35.937  1.00  2.510          N  
ATOM  21434  CA  GLU B1298      26.226  -9.786  36.764  1.00  2.580          C  
ATOM  21435  C   GLU B1298      26.167  -8.337  37.127  1.00  2.700          C  
ATOM  21436  O   GLU B1298      27.020  -7.510  36.794  1.00  2.690          O  
ATOM  21437  CB  GLU B1298      26.244 -10.575  38.082  1.00  3.580          C  
ATOM  21438  CG  GLU B1298      25.635 -11.909  38.013  1.00  3.580          C  
ATOM  21439  CD  GLU B1298      24.161 -11.766  37.805  1.00  3.580          C  
ATOM  21440  OE1 GLU B1298      23.651 -10.626  37.910  1.00  3.580          O  
ATOM  21441  OE2 GLU B1298      23.523 -12.755  37.547  1.00  3.580          O  
ATOM  21442  H   GLU B1298      28.274 -10.077  36.225  1.00  3.010          H  
ATOM  21443  HA  GLU B1298      25.301 -10.011  36.234  1.00  3.100          H  
ATOM  21444 1HB  GLU B1298      27.278 -10.713  38.367  1.00  4.300          H  
ATOM  21445 2HB  GLU B1298      25.784 -10.035  38.891  1.00  4.300          H  
ATOM  21446 1HG  GLU B1298      26.074 -12.474  37.189  1.00  4.300          H  
ATOM  21447 2HG  GLU B1298      25.830 -12.445  38.943  1.00  4.300          H  
ATOM  21448  N   HIS B1299      25.087  -8.075  37.831  1.00  2.980          N  
ATOM  21449  CA  HIS B1299      24.714  -6.819  38.409  1.00  3.230          C  
ATOM  21450  C   HIS B1299      24.166  -7.188  39.776  1.00  3.220          C  
ATOM  21451  O   HIS B1299      24.077  -6.391  40.722  1.00  3.350          O  
ATOM  21452  CB  HIS B1299      23.712  -6.133  37.494  1.00  4.420          C  
ATOM  21453  CG  HIS B1299      23.270  -4.832  37.925  1.00  4.420          C  
ATOM  21454  ND1 HIS B1299      24.088  -3.726  37.991  1.00  4.420          N  
ATOM  21455  CD2 HIS B1299      22.066  -4.444  38.281  1.00  4.420          C  
ATOM  21456  CE1 HIS B1299      23.369  -2.695  38.397  1.00  4.420          C  
ATOM  21457  NE2 HIS B1299      22.123  -3.111  38.575  1.00  4.420          N  
ATOM  21458  H   HIS B1299      24.466  -8.878  38.007  1.00  3.580          H  
ATOM  21459  HA  HIS B1299      25.578  -6.174  38.528  1.00  3.880          H  
ATOM  21460 1HB  HIS B1299      24.148  -6.030  36.499  1.00  5.310          H  
ATOM  21461 2HB  HIS B1299      22.828  -6.770  37.393  1.00  5.310          H  
ATOM  21462  HD2 HIS B1299      21.220  -5.105  38.306  1.00  5.310          H  
ATOM  21463  HE1 HIS B1299      23.731  -1.681  38.546  1.00  5.310          H  
ATOM  21464  HE2 HIS B1299      21.306  -2.552  38.875  1.00  5.310          H  
ATOM  21465  N   ASP B1300      23.761  -8.454  39.874  1.00  3.110          N  
ATOM  21466  CA  ASP B1300      23.134  -8.925  41.090  1.00  3.150          C  
ATOM  21467  C   ASP B1300      24.180  -9.339  42.116  1.00  3.100          C  
ATOM  21468  O   ASP B1300      24.659 -10.483  42.159  1.00  2.990          O  
ATOM  21469  CB  ASP B1300      22.152 -10.058  40.787  1.00  4.390          C  
ATOM  21470  CG  ASP B1300      21.369 -10.556  42.001  1.00  4.390          C  
ATOM  21471  OD1 ASP B1300      21.870 -10.470  43.124  1.00  4.390          O  
ATOM  21472  OD2 ASP B1300      20.248 -10.984  41.804  1.00  4.390          O  
ATOM  21473  H   ASP B1300      23.860  -9.100  39.077  1.00  3.730          H  
ATOM  21474  HA  ASP B1300      22.562  -8.102  41.512  1.00  3.780          H  
ATOM  21475 1HB  ASP B1300      21.447  -9.718  40.026  1.00  5.270          H  
ATOM  21476 2HB  ASP B1300      22.701 -10.900  40.357  1.00  5.270          H  
ATOM  21477  N   LEU B1301      24.462  -8.399  43.005  1.00  3.230          N  
ATOM  21478  CA  LEU B1301      25.472  -8.578  44.035  1.00  3.280          C  
ATOM  21479  C   LEU B1301      25.074  -9.547  45.142  1.00  3.310          C  
ATOM  21480  O   LEU B1301      25.894  -9.841  46.015  1.00  3.350          O  
ATOM  21481  CB  LEU B1301      25.846  -7.226  44.657  1.00  4.570          C  
ATOM  21482  CG  LEU B1301      26.630  -6.240  43.761  1.00  4.570          C  
ATOM  21483  CD1 LEU B1301      26.728  -4.881  44.457  1.00  4.570          C  
ATOM  21484  CD2 LEU B1301      28.052  -6.795  43.538  1.00  4.570          C  
ATOM  21485  H   LEU B1301      24.021  -7.489  42.856  1.00  3.880          H  
ATOM  21486  HA  LEU B1301      26.340  -8.988  43.551  1.00  3.940          H  
ATOM  21487 1HB  LEU B1301      24.926  -6.729  44.962  1.00  5.490          H  
ATOM  21488 2HB  LEU B1301      26.440  -7.411  45.549  1.00  5.490          H  
ATOM  21489  HG  LEU B1301      26.121  -6.109  42.804  1.00  5.490          H  
ATOM  21490 1HD1 LEU B1301      27.290  -4.192  43.828  1.00  5.490          H  
ATOM  21491 2HD1 LEU B1301      25.727  -4.484  44.621  1.00  5.490          H  
ATOM  21492 3HD1 LEU B1301      27.236  -4.995  45.414  1.00  5.490          H  
ATOM  21493 1HD2 LEU B1301      28.614  -6.102  42.944  1.00  5.490          H  
ATOM  21494 2HD2 LEU B1301      28.541  -6.912  44.498  1.00  5.490          H  
ATOM  21495 3HD2 LEU B1301      28.027  -7.748  43.028  1.00  5.490          H  
ATOM  21496  N   SER B1302      23.823 -10.019  45.137  1.00  3.320          N  
ATOM  21497  CA  SER B1302      23.390 -10.998  46.120  1.00  3.380          C  
ATOM  21498  C   SER B1302      23.893 -12.349  45.641  1.00  3.290          C  
ATOM  21499  O   SER B1302      24.617 -13.061  46.346  1.00  3.330          O  
ATOM  21500  CB  SER B1302      21.879 -11.017  46.270  1.00  4.710          C  
ATOM  21501  OG  SER B1302      21.481 -11.966  47.221  1.00  4.710          O  
ATOM  21502  H   SER B1302      23.177  -9.782  44.374  1.00  3.980          H  
ATOM  21503  HA  SER B1302      23.844 -10.771  47.084  1.00  4.060          H  
ATOM  21504 1HB  SER B1302      21.528 -10.029  46.562  1.00  5.650          H  
ATOM  21505 2HB  SER B1302      21.419 -11.256  45.318  1.00  5.650          H  
ATOM  21506  HG  SER B1302      20.522 -11.929  47.244  1.00  5.650          H  
ATOM  21507  N   PHE B1303      23.580 -12.683  44.379  1.00  3.190          N  
ATOM  21508  CA  PHE B1303      24.037 -13.967  43.834  1.00  3.110          C  
ATOM  21509  C   PHE B1303      25.557 -13.989  43.727  1.00  3.080          C  
ATOM  21510  O   PHE B1303      26.188 -15.027  43.923  1.00  3.060          O  
ATOM  21511  CB  PHE B1303      23.465 -14.272  42.448  1.00  4.390          C  
ATOM  21512  CG  PHE B1303      22.026 -14.706  42.410  1.00  4.390          C  
ATOM  21513  CD1 PHE B1303      21.135 -14.031  41.633  1.00  4.390          C  
ATOM  21514  CD2 PHE B1303      21.562 -15.789  43.148  1.00  4.390          C  
ATOM  21515  CE1 PHE B1303      19.828 -14.402  41.564  1.00  4.390          C  
ATOM  21516  CE2 PHE B1303      20.228 -16.165  43.079  1.00  4.390          C  
ATOM  21517  CZ  PHE B1303      19.364 -15.465  42.277  1.00  4.390          C  
ATOM  21518  H   PHE B1303      22.974 -12.043  43.838  1.00  3.830          H  
ATOM  21519  HA  PHE B1303      23.739 -14.759  44.520  1.00  3.730          H  
ATOM  21520 1HB  PHE B1303      23.561 -13.376  41.826  1.00  5.260          H  
ATOM  21521 2HB  PHE B1303      24.061 -15.052  41.978  1.00  5.260          H  
ATOM  21522  HD1 PHE B1303      21.471 -13.180  41.046  1.00  5.260          H  
ATOM  21523  HD2 PHE B1303      22.254 -16.353  43.780  1.00  5.260          H  
ATOM  21524  HE1 PHE B1303      19.169 -13.837  40.937  1.00  5.260          H  
ATOM  21525  HE2 PHE B1303      19.866 -17.018  43.654  1.00  5.260          H  
ATOM  21526  HZ  PHE B1303      18.313 -15.749  42.211  1.00  5.260          H  
ATOM  21527  N   ALA B1304      26.168 -12.826  43.500  1.00  3.090          N  
ATOM  21528  CA  ALA B1304      27.614 -12.721  43.371  1.00  3.100          C  
ATOM  21529  C   ALA B1304      28.341 -13.213  44.619  1.00  3.260          C  
ATOM  21530  O   ALA B1304      29.519 -13.558  44.547  1.00  3.260          O  
ATOM  21531  CB  ALA B1304      28.029 -11.292  43.098  1.00  4.340          C  
ATOM  21532  H   ALA B1304      25.606 -11.982  43.331  1.00  3.710          H  
ATOM  21533  HA  ALA B1304      27.913 -13.339  42.533  1.00  3.720          H  
ATOM  21534 1HB  ALA B1304      29.107 -11.249  42.968  1.00  5.200          H  
ATOM  21535 2HB  ALA B1304      27.533 -10.933  42.192  1.00  5.200          H  
ATOM  21536 3HB  ALA B1304      27.740 -10.683  43.943  1.00  5.200          H  
ATOM  21537  N   SER B1305      27.668 -13.228  45.776  1.00  3.430          N  
ATOM  21538  CA  SER B1305      28.282 -13.650  47.026  1.00  3.630          C  
ATOM  21539  C   SER B1305      28.669 -15.128  47.001  1.00  3.570          C  
ATOM  21540  O   SER B1305      29.475 -15.577  47.818  1.00  3.700          O  
ATOM  21541  CB  SER B1305      27.342 -13.405  48.194  1.00  5.000          C  
ATOM  21542  OG  SER B1305      26.231 -14.263  48.151  1.00  5.000          O  
ATOM  21543  H   SER B1305      26.674 -12.994  45.800  1.00  4.120          H  
ATOM  21544  HA  SER B1305      29.185 -13.061  47.178  1.00  4.360          H  
ATOM  21545 1HB  SER B1305      27.885 -13.559  49.124  1.00  6.000          H  
ATOM  21546 2HB  SER B1305      27.001 -12.369  48.179  1.00  6.000          H  
ATOM  21547  HG  SER B1305      25.581 -13.841  47.549  1.00  6.000          H  
ATOM  21548  N   GLU B1306      28.093 -15.896  46.066  1.00  3.410          N  
ATOM  21549  CA  GLU B1306      28.386 -17.315  45.939  1.00  3.390          C  
ATOM  21550  C   GLU B1306      29.534 -17.568  44.957  1.00  3.260          C  
ATOM  21551  O   GLU B1306      29.920 -18.724  44.736  1.00  3.240          O  
ATOM  21552  CB  GLU B1306      27.143 -18.088  45.472  1.00  4.750          C  
ATOM  21553  CG  GLU B1306      25.957 -18.051  46.446  1.00  4.750          C  
ATOM  21554  CD  GLU B1306      24.767 -18.889  45.991  1.00  4.750          C  
ATOM  21555  OE1 GLU B1306      24.909 -19.635  45.044  1.00  4.750          O  
ATOM  21556  OE2 GLU B1306      23.722 -18.780  46.588  1.00  4.750          O  
ATOM  21557  H   GLU B1306      27.429 -15.477  45.408  1.00  4.090          H  
ATOM  21558  HA  GLU B1306      28.685 -17.693  46.915  1.00  4.070          H  
ATOM  21559 1HB  GLU B1306      26.803 -17.667  44.523  1.00  5.700          H  
ATOM  21560 2HB  GLU B1306      27.405 -19.130  45.291  1.00  5.700          H  
ATOM  21561 1HG  GLU B1306      26.291 -18.402  47.421  1.00  5.700          H  
ATOM  21562 2HG  GLU B1306      25.638 -17.011  46.556  1.00  5.700          H  
ATOM  21563  N   ALA B1307      30.063 -16.497  44.349  1.00  3.190          N  
ATOM  21564  CA  ALA B1307      31.100 -16.619  43.337  1.00  3.080          C  
ATOM  21565  C   ALA B1307      32.328 -17.310  43.875  1.00  3.100          C  
ATOM  21566  O   ALA B1307      32.799 -17.013  44.972  1.00  3.230          O  
ATOM  21567  CB  ALA B1307      31.497 -15.244  42.830  1.00  4.360          C  
ATOM  21568  H   ALA B1307      29.737 -15.558  44.588  1.00  3.830          H  
ATOM  21569  HA  ALA B1307      30.700 -17.214  42.513  1.00  3.700          H  
ATOM  21570 1HB  ALA B1307      32.248 -15.332  42.051  1.00  5.230          H  
ATOM  21571 2HB  ALA B1307      30.626 -14.753  42.447  1.00  5.230          H  
ATOM  21572 3HB  ALA B1307      31.890 -14.666  43.655  1.00  5.230          H  
ATOM  21573  N   GLN B1308      32.926 -18.150  43.038  1.00  2.980          N  
ATOM  21574  CA  GLN B1308      34.149 -18.861  43.414  1.00  2.980          C  
ATOM  21575  C   GLN B1308      35.385 -18.048  43.065  1.00  3.060          C  
ATOM  21576  O   GLN B1308      36.517 -18.449  43.336  1.00  3.180          O  
ATOM  21577  CB  GLN B1308      34.170 -20.220  42.734  1.00  4.170          C  
ATOM  21578  CG  GLN B1308      32.993 -21.072  43.142  1.00  4.170          C  
ATOM  21579  CD  GLN B1308      32.979 -21.377  44.603  1.00  4.170          C  
ATOM  21580  OE1 GLN B1308      33.909 -22.018  45.104  1.00  4.170          O  
ATOM  21581  NE2 GLN B1308      31.957 -20.908  45.327  1.00  4.170          N  
ATOM  21582  H   GLN B1308      32.467 -18.355  42.141  1.00  3.580          H  
ATOM  21583  HA  GLN B1308      34.147 -19.007  44.494  1.00  3.580          H  
ATOM  21584 1HB  GLN B1308      34.131 -20.090  41.649  1.00  5.010          H  
ATOM  21585 2HB  GLN B1308      35.090 -20.747  42.975  1.00  5.010          H  
ATOM  21586 1HG  GLN B1308      32.074 -20.535  42.907  1.00  5.010          H  
ATOM  21587 2HG  GLN B1308      33.030 -22.011  42.585  1.00  5.010          H  
ATOM  21588 1HE2 GLN B1308      31.923 -21.080  46.311  1.00  5.010          H  
ATOM  21589 2HE2 GLN B1308      31.204 -20.346  44.900  1.00  5.010          H  
ATOM  21590  N   ASN B1309      35.130 -16.917  42.433  1.00  3.020          N  
ATOM  21591  CA  ASN B1309      36.100 -15.925  42.016  1.00  3.090          C  
ATOM  21592  C   ASN B1309      35.289 -14.682  41.664  1.00  3.070          C  
ATOM  21593  O   ASN B1309      34.645 -14.655  40.609  1.00  3.020          O  
ATOM  21594  CB  ASN B1309      36.961 -16.384  40.841  1.00  4.300          C  
ATOM  21595  CG  ASN B1309      38.109 -15.431  40.567  1.00  4.300          C  
ATOM  21596  OD1 ASN B1309      38.305 -14.485  41.340  1.00  4.300          O  
ATOM  21597  ND2 ASN B1309      38.883 -15.647  39.515  1.00  4.300          N  
ATOM  21598  H   ASN B1309      34.156 -16.719  42.285  1.00  3.620          H  
ATOM  21599  HA  ASN B1309      36.749 -15.674  42.857  1.00  3.710          H  
ATOM  21600 1HB  ASN B1309      37.358 -17.383  41.025  1.00  5.160          H  
ATOM  21601 2HB  ASN B1309      36.363 -16.424  39.956  1.00  5.160          H  
ATOM  21602 1HD2 ASN B1309      39.645 -15.036  39.336  1.00  5.160          H  
ATOM  21603 2HD2 ASN B1309      38.734 -16.413  38.864  1.00  5.160          H  
ATOM  21604  N   LYS B1310      35.206 -13.723  42.582  1.00  3.150          N  
ATOM  21605  CA  LYS B1310      34.426 -12.509  42.338  1.00  3.160          C  
ATOM  21606  C   LYS B1310      35.365 -11.476  41.729  1.00  3.150          C  
ATOM  21607  O   LYS B1310      36.338 -11.084  42.372  1.00  3.250          O  
ATOM  21608  CB  LYS B1310      33.805 -11.986  43.638  1.00  4.420          C  
ATOM  21609  CG  LYS B1310      32.871 -10.776  43.477  1.00  4.420          C  
ATOM  21610  CD  LYS B1310      32.274 -10.371  44.828  1.00  4.420          C  
ATOM  21611  CE  LYS B1310      31.367  -9.153  44.718  1.00  4.420          C  
ATOM  21612  NZ  LYS B1310      30.852  -8.735  46.058  1.00  4.420          N  
ATOM  21613  H   LYS B1310      35.734 -13.819  43.440  1.00  3.780          H  
ATOM  21614  HA  LYS B1310      33.635 -12.719  41.615  1.00  3.790          H  
ATOM  21615 1HB  LYS B1310      33.239 -12.780  44.116  1.00  5.300          H  
ATOM  21616 2HB  LYS B1310      34.601 -11.698  44.324  1.00  5.300          H  
ATOM  21617 1HG  LYS B1310      33.429  -9.934  43.059  1.00  5.300          H  
ATOM  21618 2HG  LYS B1310      32.064 -11.034  42.788  1.00  5.300          H  
ATOM  21619 1HD  LYS B1310      31.690 -11.206  45.226  1.00  5.300          H  
ATOM  21620 2HD  LYS B1310      33.080 -10.150  45.526  1.00  5.300          H  
ATOM  21621 1HE  LYS B1310      31.923  -8.327  44.277  1.00  5.300          H  
ATOM  21622 2HE  LYS B1310      30.519  -9.392  44.075  1.00  5.300          H  
ATOM  21623 1HZ  LYS B1310      30.251  -7.928  45.956  1.00  5.300          H  
ATOM  21624 2HZ  LYS B1310      30.324  -9.494  46.468  1.00  5.300          H  
ATOM  21625 3HZ  LYS B1310      31.628  -8.500  46.661  1.00  5.300          H  
ATOM  21626  N   ILE B1311      35.084 -11.053  40.499  1.00  3.050          N  
ATOM  21627  CA  ILE B1311      35.962 -10.143  39.768  1.00  3.030          C  
ATOM  21628  C   ILE B1311      35.385  -8.744  39.545  1.00  3.080          C  
ATOM  21629  O   ILE B1311      34.377  -8.583  38.855  1.00  3.020          O  
ATOM  21630  CB  ILE B1311      36.281 -10.785  38.398  1.00  4.250          C  
ATOM  21631  CG1 ILE B1311      36.993 -12.168  38.653  1.00  4.250          C  
ATOM  21632  CG2 ILE B1311      37.096  -9.812  37.484  1.00  4.250          C  
ATOM  21633  CD1 ILE B1311      37.179 -13.029  37.435  1.00  4.250          C  
ATOM  21634  H   ILE B1311      34.249 -11.422  40.034  1.00  3.660          H  
ATOM  21635  HA  ILE B1311      36.890 -10.037  40.334  1.00  3.640          H  
ATOM  21636  HB  ILE B1311      35.350 -11.021  37.913  1.00  5.100          H  
ATOM  21637 1HG1 ILE B1311      37.958 -11.986  39.112  1.00  5.100          H  
ATOM  21638 2HG1 ILE B1311      36.386 -12.746  39.351  1.00  5.100          H  
ATOM  21639 1HG2 ILE B1311      37.289 -10.272  36.531  1.00  5.100          H  
ATOM  21640 2HG2 ILE B1311      36.537  -8.890  37.315  1.00  5.100          H  
ATOM  21641 3HG2 ILE B1311      38.033  -9.576  37.968  1.00  5.100          H  
ATOM  21642 1HD1 ILE B1311      37.653 -13.960  37.717  1.00  5.100          H  
ATOM  21643 2HD1 ILE B1311      36.206 -13.245  36.985  1.00  5.100          H  
ATOM  21644 3HD1 ILE B1311      37.801 -12.523  36.732  1.00  5.100          H  
ATOM  21645  N   ASN B1312      36.066  -7.728  40.082  1.00  3.200          N  
ATOM  21646  CA  ASN B1312      35.660  -6.322  39.930  1.00  3.260          C  
ATOM  21647  C   ASN B1312      36.352  -5.660  38.721  1.00  3.250          C  
ATOM  21648  O   ASN B1312      37.556  -5.352  38.767  1.00  3.280          O  
ATOM  21649  CB  ASN B1312      35.939  -5.553  41.209  1.00  4.540          C  
ATOM  21650  CG  ASN B1312      35.474  -4.107  41.195  1.00  4.540          C  
ATOM  21651  OD1 ASN B1312      35.287  -3.469  40.150  1.00  4.540          O  
ATOM  21652  ND2 ASN B1312      35.292  -3.571  42.374  1.00  4.540          N  
ATOM  21653  H   ASN B1312      36.882  -7.956  40.665  1.00  3.840          H  
ATOM  21654  HA  ASN B1312      34.585  -6.293  39.740  1.00  3.910          H  
ATOM  21655 1HB  ASN B1312      35.479  -6.070  42.052  1.00  5.450          H  
ATOM  21656 2HB  ASN B1312      37.002  -5.556  41.374  1.00  5.450          H  
ATOM  21657 1HD2 ASN B1312      34.989  -2.619  42.455  1.00  5.450          H  
ATOM  21658 2HD2 ASN B1312      35.457  -4.112  43.200  1.00  5.450          H  
ATOM  21659  N   LEU B1313      35.601  -5.526  37.617  1.00  3.190          N  
ATOM  21660  CA  LEU B1313      36.107  -5.027  36.325  1.00  3.150          C  
ATOM  21661  C   LEU B1313      35.481  -3.710  35.835  1.00  3.220          C  
ATOM  21662  O   LEU B1313      34.310  -3.676  35.456  1.00  3.240          O  
ATOM  21663  CB  LEU B1313      35.855  -6.128  35.257  1.00  4.430          C  
ATOM  21664  CG  LEU B1313      36.198  -5.817  33.735  1.00  4.430          C  
ATOM  21665  CD1 LEU B1313      37.669  -5.528  33.583  1.00  4.430          C  
ATOM  21666  CD2 LEU B1313      35.795  -7.045  32.855  1.00  4.430          C  
ATOM  21667  H   LEU B1313      34.610  -5.783  37.697  1.00  3.830          H  
ATOM  21668  HA  LEU B1313      37.176  -4.865  36.430  1.00  3.780          H  
ATOM  21669 1HB  LEU B1313      36.426  -7.008  35.544  1.00  5.310          H  
ATOM  21670 2HB  LEU B1313      34.795  -6.389  35.303  1.00  5.310          H  
ATOM  21671  HG  LEU B1313      35.641  -4.939  33.402  1.00  5.310          H  
ATOM  21672 1HD1 LEU B1313      37.895  -5.316  32.540  1.00  5.310          H  
ATOM  21673 2HD1 LEU B1313      37.924  -4.671  34.173  1.00  5.310          H  
ATOM  21674 3HD1 LEU B1313      38.242  -6.388  33.916  1.00  5.310          H  
ATOM  21675 1HD2 LEU B1313      36.018  -6.840  31.803  1.00  5.310          H  
ATOM  21676 2HD2 LEU B1313      36.348  -7.929  33.176  1.00  5.310          H  
ATOM  21677 3HD2 LEU B1313      34.728  -7.227  32.963  1.00  5.310          H  
ATOM  21678  N   THR B1314      36.265  -2.625  35.805  1.00  3.290          N  
ATOM  21679  CA  THR B1314      35.772  -1.316  35.325  1.00  3.350          C  
ATOM  21680  C   THR B1314      36.902  -0.658  34.545  1.00  3.350          C  
ATOM  21681  O   THR B1314      38.051  -1.037  34.718  1.00  3.370          O  
ATOM  21682  CB  THR B1314      35.320  -0.342  36.448  1.00  4.670          C  
ATOM  21683  OG1 THR B1314      36.452   0.116  37.189  1.00  4.670          O  
ATOM  21684  CG2 THR B1314      34.364  -1.050  37.415  1.00  4.670          C  
ATOM  21685  H   THR B1314      37.246  -2.737  36.082  1.00  3.950          H  
ATOM  21686  HA  THR B1314      34.938  -1.473  34.642  1.00  4.020          H  
ATOM  21687  HB  THR B1314      34.814   0.513  35.995  1.00  5.600          H  
ATOM  21688  HG1 THR B1314      36.201   0.889  37.707  1.00  5.600          H  
ATOM  21689 1HG2 THR B1314      34.048  -0.351  38.189  1.00  5.600          H  
ATOM  21690 2HG2 THR B1314      33.515  -1.394  36.872  1.00  5.600          H  
ATOM  21691 3HG2 THR B1314      34.856  -1.899  37.883  1.00  5.600          H  
ATOM  21692  N   ASN B1315      36.609   0.307  33.671  1.00  3.340          N  
ATOM  21693  CA  ASN B1315      37.676   1.028  32.957  1.00  3.370          C  
ATOM  21694  C   ASN B1315      38.674   0.097  32.295  1.00  3.280          C  
ATOM  21695  O   ASN B1315      39.878   0.343  32.340  1.00  3.350          O  
ATOM  21696  CB  ASN B1315      38.430   1.965  33.880  1.00  4.710          C  
ATOM  21697  CG  ASN B1315      39.286   2.963  33.112  1.00  4.710          C  
ATOM  21698  OD1 ASN B1315      39.006   3.266  31.945  1.00  4.710          O  
ATOM  21699  ND2 ASN B1315      40.298   3.492  33.759  1.00  4.710          N  
ATOM  21700  H   ASN B1315      35.638   0.584  33.521  1.00  4.010          H  
ATOM  21701  HA  ASN B1315      37.212   1.617  32.162  1.00  4.040          H  
ATOM  21702 1HB  ASN B1315      37.737   2.476  34.522  1.00  5.650          H  
ATOM  21703 2HB  ASN B1315      39.084   1.379  34.525  1.00  5.650          H  
ATOM  21704 1HD2 ASN B1315      40.889   4.170  33.310  1.00  5.650          H  
ATOM  21705 2HD2 ASN B1315      40.475   3.231  34.706  1.00  5.650          H  
ATOM  21706  N   TYR B1316      38.175  -0.968  31.683  1.00  3.140          N  
ATOM  21707  CA  TYR B1316      38.984  -1.969  31.009  1.00  3.070          C  
ATOM  21708  C   TYR B1316      39.878  -2.830  31.907  1.00  3.150          C  
ATOM  21709  O   TYR B1316      40.539  -3.727  31.392  1.00  3.170          O  
ATOM  21710  CB  TYR B1316      39.957  -1.302  30.032  1.00  4.330          C  
ATOM  21711  CG  TYR B1316      39.426  -0.353  29.100  1.00  4.330          C  
ATOM  21712  CD1 TYR B1316      39.927   0.931  29.027  1.00  4.330          C  
ATOM  21713  CD2 TYR B1316      38.458  -0.755  28.298  1.00  4.330          C  
ATOM  21714  CE1 TYR B1316      39.424   1.789  28.083  1.00  4.330          C  
ATOM  21715  CE2 TYR B1316      37.958   0.064  27.379  1.00  4.330          C  
ATOM  21716  CZ  TYR B1316      38.428   1.331  27.246  1.00  4.330          C  
ATOM  21717  OH  TYR B1316      37.930   2.122  26.243  1.00  4.330          O  
ATOM  21718  H   TYR B1316      37.174  -1.083  31.691  1.00  3.770          H  
ATOM  21719  HA  TYR B1316      38.313  -2.645  30.478  1.00  3.680          H  
ATOM  21720 1HB  TYR B1316      40.799  -0.857  30.556  1.00  5.190          H  
ATOM  21721 2HB  TYR B1316      40.359  -2.055  29.452  1.00  5.190          H  
ATOM  21722  HD1 TYR B1316      40.726   1.253  29.697  1.00  5.190          H  
ATOM  21723  HD2 TYR B1316      38.087  -1.755  28.388  1.00  5.190          H  
ATOM  21724  HE1 TYR B1316      39.814   2.802  27.989  1.00  5.190          H  
ATOM  21725  HE2 TYR B1316      37.174  -0.294  26.722  1.00  5.190          H  
ATOM  21726  HH  TYR B1316      37.587   1.529  25.526  1.00  5.190          H  
ATOM  21727  N   LEU B1317      39.957  -2.537  33.210  1.00  3.210          N  
ATOM  21728  CA  LEU B1317      40.930  -3.162  34.106  1.00  3.260          C  
ATOM  21729  C   LEU B1317      40.357  -3.807  35.363  1.00  3.250          C  
ATOM  21730  O   LEU B1317      39.261  -3.486  35.832  1.00  3.260          O  
ATOM  21731  CB  LEU B1317      41.997  -2.113  34.467  1.00  4.540          C  
ATOM  21732  CG  LEU B1317      41.518  -0.805  35.177  1.00  4.540          C  
ATOM  21733  CD1 LEU B1317      41.495  -0.965  36.710  1.00  4.540          C  
ATOM  21734  CD2 LEU B1317      42.418   0.330  34.732  1.00  4.540          C  
ATOM  21735  H   LEU B1317      39.327  -1.840  33.611  1.00  3.850          H  
ATOM  21736  HA  LEU B1317      41.443  -3.931  33.537  1.00  3.910          H  
ATOM  21737 1HB  LEU B1317      42.729  -2.584  35.117  1.00  5.450          H  
ATOM  21738 2HB  LEU B1317      42.497  -1.825  33.542  1.00  5.450          H  
ATOM  21739  HG  LEU B1317      40.505  -0.580  34.866  1.00  5.450          H  
ATOM  21740 1HD1 LEU B1317      41.150  -0.036  37.158  1.00  5.450          H  
ATOM  21741 2HD1 LEU B1317      40.822  -1.748  37.007  1.00  5.450          H  
ATOM  21742 3HD1 LEU B1317      42.492  -1.194  37.077  1.00  5.450          H  
ATOM  21743 1HD2 LEU B1317      42.079   1.258  35.188  1.00  5.450          H  
ATOM  21744 2HD2 LEU B1317      43.445   0.130  35.030  1.00  5.450          H  
ATOM  21745 3HD2 LEU B1317      42.359   0.421  33.641  1.00  5.450          H  
ATOM  21746  N   ARG B1318      41.100  -4.731  35.948  1.00  3.230          N  
ATOM  21747  CA  ARG B1318      40.636  -5.247  37.218  1.00  3.210          C  
ATOM  21748  C   ARG B1318      40.990  -4.298  38.348  1.00  3.270          C  
ATOM  21749  O   ARG B1318      42.137  -3.866  38.480  1.00  3.330          O  
ATOM  21750  CB  ARG B1318      41.192  -6.618  37.520  1.00  4.500          C  
ATOM  21751  CG  ARG B1318      40.614  -7.703  36.679  1.00  4.500          C  
ATOM  21752  CD  ARG B1318      41.145  -9.029  37.032  1.00  4.500          C  
ATOM  21753  NE  ARG B1318      40.746  -9.431  38.376  1.00  4.500          N  
ATOM  21754  CZ  ARG B1318      40.901 -10.654  38.903  1.00  4.500          C  
ATOM  21755  NH1 ARG B1318      41.459 -11.626  38.207  1.00  4.500          N  
ATOM  21756  NH2 ARG B1318      40.478 -10.863  40.140  1.00  4.500          N  
ATOM  21757  H   ARG B1318      41.990  -5.012  35.554  1.00  3.880          H  
ATOM  21758  HA  ARG B1318      39.551  -5.337  37.179  1.00  3.850          H  
ATOM  21759 1HB  ARG B1318      42.269  -6.619  37.369  1.00  5.400          H  
ATOM  21760 2HB  ARG B1318      41.006  -6.856  38.572  1.00  5.400          H  
ATOM  21761 1HG  ARG B1318      39.530  -7.715  36.796  1.00  5.400          H  
ATOM  21762 2HG  ARG B1318      40.861  -7.510  35.658  1.00  5.400          H  
ATOM  21763 1HD  ARG B1318      40.758  -9.755  36.334  1.00  5.400          H  
ATOM  21764 2HD  ARG B1318      42.232  -9.016  36.983  1.00  5.400          H  
ATOM  21765  HE  ARG B1318      40.321  -8.726  38.993  1.00  5.400          H  
ATOM  21766 1HH1 ARG B1318      41.814 -11.458  37.253  1.00  5.400          H  
ATOM  21767 2HH1 ARG B1318      41.558 -12.538  38.603  1.00  5.400          H  
ATOM  21768 1HH2 ARG B1318      40.044 -10.080  40.667  1.00  5.400          H  
ATOM  21769 2HH2 ARG B1318      40.574 -11.758  40.579  1.00  5.400          H  
ATOM  21770  N   ASN B1319      39.997  -4.022  39.185  1.00  3.260          N  
ATOM  21771  CA  ASN B1319      40.168  -3.193  40.368  1.00  3.320          C  
ATOM  21772  C   ASN B1319      40.424  -4.147  41.508  1.00  3.300          C  
ATOM  21773  O   ASN B1319      41.108  -3.831  42.485  1.00  3.290          O  
ATOM  21774  CB  ASN B1319      38.913  -2.403  40.657  1.00  4.620          C  
ATOM  21775  CG  ASN B1319      38.591  -1.421  39.627  1.00  4.620          C  
ATOM  21776  OD1 ASN B1319      39.396  -0.547  39.272  1.00  4.620          O  
ATOM  21777  ND2 ASN B1319      37.401  -1.537  39.120  1.00  4.620          N  
ATOM  21778  H   ASN B1319      39.082  -4.410  38.965  1.00  3.910          H  
ATOM  21779  HA  ASN B1319      41.032  -2.538  40.248  1.00  3.980          H  
ATOM  21780 1HB  ASN B1319      38.084  -3.093  40.740  1.00  5.550          H  
ATOM  21781 2HB  ASN B1319      39.012  -1.896  41.614  1.00  5.550          H  
ATOM  21782 1HD2 ASN B1319      37.101  -0.907  38.401  1.00  5.550          H  
ATOM  21783 2HD2 ASN B1319      36.756  -2.256  39.452  1.00  5.550          H  
ATOM  21784  N   SER B1320      39.863  -5.336  41.331  1.00  3.320          N  
ATOM  21785  CA  SER B1320      39.930  -6.434  42.271  1.00  3.320          C  
ATOM  21786  C   SER B1320      39.374  -7.695  41.638  1.00  3.410          C  
ATOM  21787  O   SER B1320      40.072  -8.388  40.898  1.00  3.420          O  
ATOM  21788  OXT SER B1320      38.302  -8.138  42.045  1.00  4.980          O  
ATOM  21789  CB  SER B1320      39.161  -6.131  43.540  1.00  4.480          C  
ATOM  21790  OG  SER B1320      39.156  -7.255  44.359  1.00  4.480          O  
ATOM  21791  H   SER B1320      39.300  -5.459  40.488  1.00  3.980          H  
ATOM  21792  HA  SER B1320      40.975  -6.611  42.528  1.00  3.980          H  
ATOM  21793 1HB  SER B1320      39.631  -5.299  44.064  1.00  5.380          H  
ATOM  21794 2HB  SER B1320      38.148  -5.839  43.311  1.00  5.380          H  
ATOM  21795  HG  SER B1320      38.649  -7.923  43.843  1.00  5.380          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 -8275.98 906.535 5883.07 -518.849 177.019 322.792 3117.65 -3307.66 -12.0747 -82.2126 -2710.42 -316.585 -948.137 -226.339 -142.146 -163.748 0 62.0764 117.533 639.201 1361.53 -200.343 192.435 -105.603 74.6527 1049.91 -3105.7
MET:NtermProteinFull_1 -5.38795 0.38176 0.77338 -0.46198 0.0793 0.05589 0.57784 -0.9966 -0 -0 -0.64812 0.89595 0 0 0 0 0 0.03548 0.38538 1.73515 0 0 0 0.60916 0 0.19838 -1.76698
LYS_2 -3.46179 0.16302 3.81799 -0.39936 0.06633 0.1953 1.53974 -1.58164 -0 -0 -3.14041 0.13739 0 0 -0.50449 -0.75876 0 -0.05697 0.02959 1.71204 0 0.01138 0 -1.5107 -0.25707 0.31942 -3.67901
ILE_3 -5.91067 0.71021 0.70608 -0.51594 0.24039 0.13167 0.35661 -1.16849 -0 -0 0.14884 -0.0925 0 0 0 0 0 -0.02746 0.08126 0.46084 0 -0.16619 0 0.73287 -0.35831 0.64046 -4.03031
ILE_4 -6.60583 0.3188 2.68145 -0.60372 0.28049 0.12183 1.33362 -1.75671 -0 -0 -0.28848 0.26236 0 0 0 0 0 -0.05142 0.0258 0.93892 0 -0.75972 0 0.73287 -0.37152 0.93476 -2.8065
TYR_5 -5.43302 0.35179 1.43452 -1.11879 0.13941 0.67997 0.82587 -1.33973 -0 -0 -0.47129 -0.1666 0 0 0 0 0 0.04385 0.11257 0 2.65306 -0.34876 0.009 1.2797 -0.33958 0.60538 -1.08264
GLN_6 -8.63184 1.48171 7.50844 -0.42038 0.08521 0.29177 2.59188 -3.6083 -0.07978 -0.45884 -2.10638 -0.2624 0 0 -0.11851 0 0 0.10508 0.02681 0 2.82259 0.12324 0 -0.18838 -0.04856 0.97761 0.09098
GLU_7 -4.4062 0.22918 6.52178 -0.33557 0.05596 0.39734 1.71492 -2.39161 -0.01909 -0.21173 -2.99786 -0.65798 0 0 0 -0.69447 0 -0.03881 0.01106 0 3.94046 -0.15641 0 -2.7348 0.03602 0.93586 -0.80193
GLN_8 -6.81527 1.00647 7.17564 -0.59711 0.13287 0.55276 2.44612 -2.99196 -0.02421 -0.13717 -2.48667 -0.8652 0 0 0 -0.69243 0 0.33701 0.05902 0 2.67568 0.05639 0 -0.18838 -0.04664 0.42241 0.01936
GLN_9 -3.16532 0.49445 3.79848 -0.99628 0.24084 1.22579 1.43136 -1.7963 -0.0254 -0.1279 -0.96867 -1.18975 0 0 -0.11851 -0.90011 0 -0.09399 0.04027 0 3.00191 -0.20548 0 -0.18838 -0.20878 0.62425 0.87246
ASN_10 -5.17971 0.32258 4.57964 -0.31729 0.02348 0.62526 1.48892 -2.29156 -0.04264 -0.41258 -1.25682 -1.50144 0 0 0 -0.81874 0 -0.01879 0.1311 0 2.96959 -0.31019 0 -0.93687 -0.41904 0.5561 -2.809
GLU_11 -7.9957 0.45843 8.17972 -0.23812 0.06589 0.4157 3.40661 -3.51699 -0.06396 -0.56473 -4.83389 -0.48789 0 0 0 -0.61268 0 0.04586 0.01658 0 2.93686 0.28384 0 -2.7348 -0.07544 0.60739 -4.70731
CYS_12 -6.52655 0.55533 4.82329 -0.06276 0 0.03728 2.20487 -2.28054 -0.01597 -0.05448 -1.10038 -0.30784 0 0 0 0 0 -0.02139 0.00169 0.70192 0 0.32847 0 3.6196 0.10128 0.62947 2.63329
GLY_13 -4.52692 0.4008 2.91268 -5e-05 0 0 1.30296 -1.82652 -0 -0 -0.85068 -0.42508 0 0 0 0 0 -0.0287 0 0 0 0.51427 0 0.83697 -0.05842 0.28421 -1.46448
ILE_14 -9.99553 1.62167 3.76005 -0.66126 0.57564 0.13394 2.371 -2.89347 -0 -0 -1.2857 0.32674 0 0 0 0 0 -0.02282 0.06802 0.61367 0 -0.49045 0 0.73287 0.05146 0.73192 -4.36225
CYS_15 -8.7687 0.82461 6.09656 -0.05425 8e-05 0.01855 2.87366 -3.0885 -0 -0 -2.7824 0.13302 0 0 0 0 0 0.0985 0.09194 0.31144 0 0.26416 0 3.6196 0.22562 1.20911 1.07301
VAL_16 -8.89002 0.78589 3.60762 -0.32763 0.24169 0.07604 2.36665 -2.83997 -0 -0 -1.64997 -0.28385 0 0 0 0 0 0.16087 0.04422 0.13132 0 -0.21722 0 1.9342 0.11176 1.04282 -3.70556
ILE_17 -8.40545 1.14805 2.9681 -0.50661 0.47648 0.10451 2.89515 -2.70222 -0 -0 -2.12264 -0.09216 0 0 0 0 0 -0.02544 0.05641 0.57287 0 -0.38256 0 0.73287 -0.08753 0.97997 -4.39019
GLY_18 -5.75702 0.64403 4.77318 -4e-05 0 0 2.70768 -2.89388 -0.02075 -0.11763 -1.5526 -0.39325 0 0 0 0 0 -0.002 0 0 0 0.51545 0 0.83697 0.25564 0.61877 -0.38545
MET_19 -12.2026 1.51299 5.85133 -0.20113 0.00771 0.0584 2.9814 -3.39404 -0.00646 -0.02511 -1.27184 -0.1536 0 0 0 0 0 3e-05 0.10281 2.00105 0 0.02186 0 0.60916 0.28718 0.55883 -3.26204
LEU_20 -9.25341 1.8603 3.12108 -0.55309 0.59786 0.14353 2.66312 -2.8199 -0 -0 -2.04452 0.22008 0 0 0 0 0 0.06274 0.05722 0.24717 0 -0.2644 0 0.18072 -0.06216 1.06413 -4.77952
ALA_21 -5.58362 0.57516 4.58592 -0.02131 0 0 3.70379 -2.89713 -0 -0 -3.23215 -0.39098 0 0 0 0 0 -0.01406 0 0 0 -0.39948 0 1.8394 -0.41237 0.91756 -1.32928
ASN_22 -5.0869 0.34975 5.37739 -0.18061 0.0166 0.27145 2.02439 -2.5812 -0.00646 -0.02511 -1.70104 -0.41216 0 0 -0.50449 0 0 -0.12023 0.01352 0 1.56143 0.11194 0 -0.93687 -0.32242 0.49606 -1.65497
ALA_23 -2.91067 0.31956 1.99648 -0.02781 0.00793 0 1.32072 -1.35817 -0 -0 -1.29093 -0.40082 0 0 0 0 0 -0.0169 0 0 0 0.57369 0 1.8394 0.09019 0.42283 0.56551
ILE_24 -8.0335 0.86857 3.08298 -0.46881 0.32175 0.09745 2.60586 -2.77785 -0 -0 -1.84899 -0.21761 0 0 0 0 0 0.05673 0.19444 0.78455 0 -0.39139 0 0.73287 0.30035 0.43399 -4.25862
HIS_D_25 -8.74657 0.84981 7.56007 -0.63234 0.19951 0.53425 4.12451 -3.99232 -0 -0 -2.97745 -0.45008 0 0 -1.66037 0 0 -0.0527 0.00258 0 2.36117 -0.16754 0 -0.45461 0.35185 0.6345 -2.51574
ASP_26 -2.52398 0.19207 3.36606 -0.11562 0.01608 0.36167 0.74677 -1.44757 -0 -0 -0.37242 -0.35352 0 0 0 0 0 -0.03439 0.04014 0 1.72857 0.00958 0 -2.3716 -0.0381 0.71619 -0.08004
GLU_27 -4.38704 0.42709 4.23725 -0.41982 0.08688 0.87129 0.83975 -1.48825 -0.00153 -0.01473 -0.39228 -0.33012 0 0 0 0 0 -0.00218 0.03171 0 3.07642 -0.0276 0 -2.7348 0.0255 0.90303 0.70058
LYS_28 -5.23762 0.43937 4.69207 -0.55675 0.14231 0.21435 1.38206 -1.89151 -0.01531 -0.04037 -1.12938 0.31168 0 0 -0.56532 0 0 0.47209 0.13618 2.26182 0 -0.08933 0 -1.5107 0.64881 1.11724 0.78169
TYR_29 -7.85905 0.82248 2.85681 -0.88768 0.05519 0.19724 1.0754 -2.31745 -0.06393 -0.38284 -0.91307 -0.44382 0 0 0 -0.7008 0 -0.00978 0.37876 0 2.50721 -0.0207 0.10039 1.2797 0.39086 0.73266 -3.20243
VAL_30 -6.07479 0.32494 2.4371 -0.27001 0.14666 0.05652 1.04578 -1.97365 -0.01978 -0.183 -0.32885 -0.32299 0 0 0 0 0 0.05999 0.00735 0.20384 0 -0.74847 0 1.9342 -0.23311 0.31391 -3.62436
HIS_31 -6.62196 0.53948 5.73143 -0.52735 0.00384 0.51697 2.79817 -2.94274 -0.0111 -0.08263 -2.34174 -0.29894 0 0 0 -1.31348 0 0.02909 0.7192 0 1.58802 -0.26354 0 -0.45461 -0.07889 0.47009 -2.54071
ASP_32 -4.79559 0.35442 6.87959 -0.11139 0.00965 0.35 3.03451 -2.99077 -0 -0 -5.69911 -0.30721 0 0 0 -0.56046 0 -0.05505 0.16101 0 1.78554 0.09368 0 -2.3716 -0.08019 0.76678 -3.53617
GLU_33 -4.56979 0.39144 5.03546 -0.32857 0.05893 0.34401 1.97656 -2.29035 -0.02504 -0.26165 -1.46944 -0.62442 0 0 0 0 0 0.16066 0.00535 0 3.79101 -0.06016 0 -2.7348 -0.29058 0.59929 -0.2921
LEU_34 -10.3479 1.90898 3.93724 -0.74935 0.48254 0.33025 3.21259 -3.16898 -0 -0 -1.78392 0.17357 0 0 0 0 0 0.03001 0.39234 0.77191 0 -0.1771 0 0.18072 0.00744 0.62761 -4.17203
LEU_35 -7.92902 0.72909 4.94975 -0.64131 0.26143 0.24137 2.43027 -2.92253 -0 -0 -2.32238 -0.13209 0 0 0 0 0 0.24359 0.35466 1.21108 0 -0.17198 0 0.18072 0.13024 0.86927 -2.51785
GLU_36 -4.61745 0.24596 6.60922 -0.20187 0.0221 0.26835 2.94816 -2.92756 -0.00496 -0.06207 -4.18658 -0.52289 0 0 0 0 0 -0.04224 0.03261 0 3.11445 -0.22823 0 -2.7348 -0.14505 0.66731 -1.76555
GLN_37 -5.43734 0.51293 5.55198 -0.67649 0.0928 0.69628 2.89077 -2.51522 -0.01681 -0.13258 -3.29317 -0.28114 0 0 -0.84781 0 0 0.20144 0.08086 0 2.83608 -0.2365 0 -0.18838 -0.41071 0.56455 -0.60846
ILE_38 -9.97233 2.8398 2.87107 -0.85325 0.93824 0.36411 2.1311 -2.84664 -0 -0 -1.46095 -0.18315 0 0 0 0 0 -0.03774 0.62882 0.98781 0 0.45749 0 0.73287 -0.23269 1.5781 -2.05735
ASN_39 -3.53004 0.60185 4.16215 -0.20429 0.0443 0.36579 1.75883 -1.95369 -0.02477 -0.13373 -1.62669 -1.04606 0 0 0 -0.35583 0 0.47047 0.04279 0 2.16914 -1.04827 0 -0.93687 -0.338 1.66166 0.07872
LEU_40 -7.55677 1.66303 1.96396 -0.60121 0.22041 0.17169 1.16422 -1.89911 -0 -0 -1.03959 0.29099 0 0 0 0 0 0.27733 0.01179 0.32281 0 -0.08534 0 0.18072 -0.09828 1.32443 -3.6889
PRO_41 -5.24295 1.55303 4.1562 -0.14266 0.00051 0.10273 2.11341 -1.74986 -0.01405 -0.11071 -0.6171 0.17826 0 0 0 0 0 0.02318 0.00299 0.24541 0 -1.10058 0 -2.4119 -0.0126 1.69025 -1.33644
PRO_42 -3.59515 0.41136 2.55366 -0.07132 0 0.04416 0.53724 -0.98728 -0 -0 0.122 0.56637 0 0 0 0 0 -0.29342 0.07196 0.24671 0 -1.06742 0 -2.4119 0.31401 1.06119 -2.49785
ASN_43 -4.2766 0.85303 2.93148 -0.22248 0.05394 0.38252 1.09778 -1.57549 -0.04592 -0.3802 -0.58521 -0.69776 0 0 -1.01147 0 0 0.35299 0.04942 0 2.17285 -0.70267 0 -0.93687 0.86284 0.67319 -1.0046
GLY_44 -2.87731 0.34665 2.60137 -0.00031 0 0 1.11986 -1.34483 -0.02743 -0.17939 -1.41477 -0.1837 0 0 0 0 0 -0.07911 0 0 0 -1.52652 0 0.83697 0.45875 0.57236 -1.69741
LEU_45 -7.22361 1.13699 0.69483 -0.60699 0.23814 0.15227 0.64054 -1.4938 -0 -0 0.04156 0.34447 0 0 0 0 0 0.00373 0.05704 0.57329 0 -0.38056 0 0.18072 0.11588 0.4136 -5.11191
SER_46 -3.66902 0.23563 4.1155 -0.03288 0 0.07498 1.95892 -1.93479 -0.00318 -0.00951 -1.50502 -0.38375 0 0 -0.45081 0 0 -0.00977 0.0001 0.27912 0 -0.31079 0.63227 -0.77834 -0.32999 0.41893 -1.70241
LEU_47 -6.12182 0.61301 2.40945 -0.69113 0.26317 0.29037 1.48629 -1.92253 -0 -0 -0.67518 0.03543 0 0 0 0 0 -0.03618 0.01752 1.23649 0 -0.30294 0 0.18072 -0.47308 0.3988 -3.29162
PHE_48 -4.42437 0.35547 4.71057 -1.07496 0.12991 0.42419 1.68574 -2.24129 -0 -0 -1.40504 0.0319 0 0 0 0 0 -0.00404 0.05131 0 1.7499 -0.46603 0 1.0402 -0.14649 0.43546 0.85241
GLU_49 -6.76187 0.53799 6.60678 -0.41012 0.04029 0.81901 2.36045 -3.11019 -0.01137 -0.11632 -2.58968 -0.42605 0 0 -0.45081 -0.35583 0 -0.02935 0.03261 0 3.26736 -0.36576 0 -2.7348 -0.2539 0.46192 -3.48964
MET_50 -10.0076 0.96564 3.71366 -0.22636 0.00455 0.08206 2.49928 -2.69455 -0 -0 -1.53492 -0.26759 0 0 0 0 0 0.13423 0.70998 2.81519 0 0.08323 0 0.60916 -0.11643 0.69667 -2.53377
GLU_51 -6.5955 0.4635 8.35581 -0.33166 0.07981 0.39162 3.01485 -3.57849 -0.01336 -0.16454 -4.46338 -0.61224 0 0 0 0 0 -0.04222 0.03362 0 3.49387 -0.20968 0 -2.7348 -0.05611 0.60484 -2.36406
SER_52 -4.8781 0.2855 5.79587 -0.02687 0 0.06244 2.7522 -2.64162 -0.01137 -0.11632 -2.1427 -0.58285 0 0 0 0 0 0.11449 0.00765 0.75649 0 0.34029 0.62102 -0.77834 -0.15194 0.21594 -0.37823
TYR_53 -9.18242 1.91084 3.7512 -0.93935 0.08379 0.32277 2.61949 -2.81831 -4e-05 -0.00011 -1.43836 -0.30475 0 0 0 0 0 -0.00155 0.26573 0 1.77052 -0.48914 0.00153 1.2797 0.19959 0.53636 -2.43249
GLY_54 -4.82572 0.63904 4.46492 -4e-05 0 0 2.35311 -2.51875 -0 -0 -2.31942 -0.41705 0 0 0 0 0 0.0587 0 0 0 0.49633 0 0.83697 0.30663 0.63265 -0.29264
LYS_55 -5.74646 0.50507 6.96414 -0.31572 0.04106 0.14636 2.6603 -3.00823 -0.00685 -0.04566 -3.61771 -0.05417 0 0 0 0 0 0.0088 0.11204 1.77603 0 -0.05962 0 -1.5107 -0.12409 0.53164 -1.74376
LYS_56 -4.71425 0.35154 5.63486 -0.30492 0.02716 0.14676 3.10848 -2.47456 -0.02277 -0.12199 -3.19941 -0.06842 0 0 -0.84781 0 0 -0.10886 0.05027 1.82498 0 -0.02697 0 -1.5107 -0.58194 0.65675 -2.1818
PHE_57 -5.77689 0.62588 2.36329 -0.64708 0.0883 0.34878 1.42916 -1.68934 -0.03701 -0.13273 -1.36667 -0.00569 0 0 0 0 0 -0.05818 0.05077 0 2.2576 -0.19756 0 1.0402 -0.54513 0.42911 -1.8232
GLY_58 -1.77155 0.07914 2.35236 -5e-05 0 0 1.12323 -1.1546 -0 -0 -1.2752 -0.40191 0 0 0 0 0 -0.12645 0 0 0 -1.19923 0 0.83697 -0.63923 0.28005 -1.89647
LEU_59 -7.33105 1.3953 2.21368 -0.50704 0.28107 0.10076 1.89586 -2.08784 -0.05871 -0.2959 -0.50749 0.32118 0 0 0 0 0 0.0056 0.05598 0.61078 0 -0.19878 0 0.18072 -0.60656 0.53503 -3.99742
GLU_60 -2.14691 0.1418 2.03972 -0.34619 0.06777 0.51108 0.67265 -0.9778 -0 -0 -0.03609 -0.48773 0 0 0 0 0 -0.02296 0.00438 0 3.238 0.21986 0 -2.7348 0.09274 0.49046 0.72599
ILE_61 -7.20941 1.24833 2.14643 -0.57982 0.58722 0.16146 1.47869 -1.98806 -0.02858 -0.20873 -0.89048 -0.25797 0 0 0 0 0 -0.01942 0.02522 0.44278 0 -0.06704 0 0.73287 0.19371 0.33296 -3.89984
ASN_62 -4.1119 0.27597 4.01322 -0.16343 0.00266 0.23099 2.08746 -2.06774 -0.03044 -0.2757 -2.5558 -0.75605 0 0 0 0 0 0.11451 0.14443 0 2.47869 0.34033 0 -0.93687 0.01767 0.50433 -0.6877
SER_63 -3.06391 0.18304 2.57242 -0.02774 0 0.04731 0.69513 -1.3662 -0.02859 -0.20187 -0.73407 -0.988 0 0 0 0 0 0.06616 0.05365 1.0195 0 0.2075 0.66085 -0.77834 0.18685 0.36626 -1.13004
TYR_64 -5.79288 0.35882 4.03626 -0.60078 0.05705 0.30634 2.19599 -2.38496 -0.01523 -0.10188 -1.53422 -0.14654 0 0 0 0 0 0.1972 0.04166 0 1.89726 -0.37427 0.00124 1.2797 -0.14127 0.43783 -0.28267
GLN_65 -2.69765 0.06158 2.75394 -0.66576 0.09008 0.44819 1.04396 -1.34281 -0.00907 -0.07019 -1.36405 -0.32173 0 0 -0.8652 0 0 -0.05081 0.17586 0 2.84096 0.19933 0 -0.18838 -0.13898 0.49758 0.39683
LEU_66 -7.49204 0.91801 1.85021 -0.46746 0.21877 0.08351 1.26322 -2.02511 -0.00371 -0.01098 -1.78458 0.24403 0 0 -0.8652 0 0 0.01409 0.27923 0.51235 0 -0.248 0 0.18072 -0.21726 0.37126 -7.17895
THR_67 -3.10491 0.23062 2.53343 -0.17168 0.07041 0.06318 0.74311 -1.30304 -0.0527 -0.30797 -1.13384 -0.33081 0 0 0 0 0 -0.06096 0.00309 0.15353 0 -0.09947 2.28391 -1.0874 -0.17446 0.47834 -1.26762
PHE_68 -6.11617 1.27098 1.34984 -0.95418 0.12654 0.67515 0.80479 -1.36734 -0 -0 0.59779 -0.25911 0 0 0 0 0 0.00095 0.44887 0 2.55225 -0.14113 0 1.0402 0.09374 0.92305 1.04622
GLN_69 -4.27905 0.60533 2.9683 -0.35032 0.09239 0.32559 0.59505 -1.33913 -0.02909 -0.18366 -0.36277 -0.54743 0 0 0 -0.43299 0 0.29213 0.0078 0 3.26053 -0.00777 0 -0.18838 0.2467 1.59395 2.26718
GLU_70 -4.26728 0.77444 4.98462 -0.31602 0.03735 0.34452 0.9925 -1.98728 -0.02261 -0.1466 -0.5789 -0.60742 0 0 0 0 0 0.23637 0.00568 0 3.86794 -0.13207 0 -2.7348 0.24837 1.16058 1.85938
LEU_71 -5.65657 0.50954 1.93676 -0.51831 0.28614 0.14513 0.67141 -1.51769 -0.02262 -0.09495 0.16547 -0.0116 0 0 0 0 0 0.10954 0.06114 0.2473 0 0.66772 0 0.18072 0.42148 0.77281 -1.64656
LYS_72 -4.33762 0.32956 4.98802 -0.47968 0.20712 0.22718 0.66704 -1.91972 -0.0016 -0.00377 -0.92946 0.31538 0 0 0 0 0 -0.0902 0.09213 2.49103 0 0.02631 0 -1.5107 0.14965 0.76219 0.98286
GLU_73 -2.48878 0.28254 2.72214 -0.45586 0.21843 1.42262 0.96454 -1.1837 -0.02902 -0.15704 -1.15785 -3.01521 0 0 0 0 0 -0.0674 0.02104 0 3.93744 -0.33829 0 -2.7348 -0.59234 0.36075 -2.29077
LEU_74 -2.46928 0.1872 2.49353 -0.51795 0.20562 0.14707 0.88313 -1.0641 -0.02902 -0.15704 -0.15481 0.10497 0 0 0 0 0 0.0369 0.03852 0.47106 0 0.02932 0 0.18072 -0.09391 0.40618 0.69812
ASP_75 -3.9267 0.76466 6.55869 -0.25061 0.02664 0.82238 2.51199 -2.5878 -0.00241 -0.0101 -5.61089 -0.54563 0 0 0 -0.19041 0 0.11832 0.01007 0 2.05858 -0.68358 0 -2.3716 0.16169 0.58947 -2.55724
SER_76 -2.32033 0.30019 2.87481 -0.02612 0 0.02247 1.13599 -1.35378 -0.00241 -0.0101 -0.87788 -0.15483 0 0 0 0 0 -0.01466 4e-05 0.46037 0 -0.08348 0.60001 -0.77834 -0.38851 0.44747 -0.1691
LYS_77 -6.12931 1.04981 7.50441 -0.55732 0.29361 0.3925 2.98077 -3.00452 -0 -0 -5.50738 0.01868 0 0 -0.74246 -0.19041 0 0.00444 0.17925 1.80175 0 -0.00486 0 -1.5107 -0.35332 0.58254 -3.19251
PHE_78 -7.40323 1.18399 2.23934 -0.59213 0.03521 0.28702 2.48976 -1.89938 -0.00788 -0.02366 -2.04735 0.18585 0 0 0 0 0 -0.00638 0.00093 0 2.04283 -0.2803 0 1.0402 -0.18191 0.75623 -2.18086
ILE_79 -6.42543 0.59435 3.17095 -0.45925 0.33449 0.09462 2.51559 -2.30842 -0.00088 -0.00236 -1.99692 0.06702 0 0 0 0 0 -0.0158 0.0495 0.41169 0 -0.7805 0 0.73287 -0.387 0.57881 -3.82669
ILE_80 -7.79707 0.86601 1.49388 -0.49144 0.34698 0.11734 2.56029 -2.18694 -0.00788 -0.02366 -2.53289 0.06298 0 0 0 0 0 -0.04671 0.05108 0.44923 0 -0.6302 0 0.73287 -0.54011 0.58449 -6.99175
VAL_81 -7.75012 0.63985 1.71359 -0.32168 0.246 0.07135 2.65234 -2.34351 -0.00809 -0.0268 -2.49079 -0.67224 0 0 0 0 0 -0.04502 0.01379 1.36764 0 -0.71212 0 1.9342 -0.41262 0.55868 -5.58557
HIS_82 -7.43127 0.33604 5.69309 -0.54237 0.00953 0.42114 2.71198 -3.09777 -0 -0 -3.97723 -0.79032 0 0 0 -0.76213 0 0.24492 0.00022 0 2.88552 0.04313 0 -0.45461 -0.07912 0.67806 -4.1112
PHE_83 -9.25306 1.83296 3.12813 -0.95625 0.09371 0.60823 2.13238 -2.5904 -0.01687 -0.09902 -1.40103 -0.08543 0 0 0 0 0 0.01997 0.03298 0 1.60925 -0.2529 0 1.0402 0.16804 0.79608 -3.19302
LYS_84 -3.53282 0.53755 2.91638 -0.47742 0.20189 0.27956 1.17782 -1.31168 -0.02972 -0.16196 -0.65574 -0.28396 0 0 -0.5552 0 0 -0.06438 0.04214 2.50961 0 -0.13832 0 -1.5107 -0.00519 0.58007 -0.48208
ASP_85 -2.54747 0.24476 2.81581 -0.12461 0.03269 0.39633 0.39405 -1.36814 -0 -0 -0.47476 -0.73729 0 0 0 0 0 -0.02475 0.02254 0 2.1867 -0.22924 0 -2.3716 -0.04031 0.39496 -1.43032
HIS_D_86 -7.27714 0.4867 6.64803 -0.36679 0.01812 0.45411 3.91082 -3.31753 -0.00966 -0.07458 -3.15134 -0.45097 0 0 -0.5552 -0.90011 0 0.12833 0.00482 0 2.16369 -0.24737 0 -0.45461 -0.04406 0.38306 -2.65167
PHE_87 -8.94122 0.95344 1.38427 -0.5845 0.02617 0.28827 1.13761 -1.8035 -0.01429 -0.10693 -0.56249 0.15686 0 0 0 0 0 0.07574 0.00253 0 2.05346 -0.32684 0 1.0402 -0.24422 0.48438 -4.98104
VAL_88 -8.02864 1.12729 2.57581 -0.31746 0.28258 0.06766 2.65156 -2.46227 -0.00528 -0.01584 -2.56523 -0.39964 0 0 0 0 0 -0.0121 0.12829 0.08749 0 -0.43877 0 1.9342 -0.33238 0.60678 -5.11593
ILE_89 -9.21214 1.76868 2.3122 -0.53475 0.52113 0.13128 2.77981 -2.34521 -0 -0 -2.56747 -0.04513 0 0 0 0 0 -0.05222 0.17587 0.40062 0 -0.75542 0 0.73287 -0.47839 0.84243 -6.32584
VAL_90 -5.77132 0.55692 2.14392 -0.38506 0.32818 0.09748 2.10015 -1.92654 -0.00528 -0.01584 -2.53231 -0.28101 0 0 -0.74246 0 0 0.22654 0.00091 1.57528 0 -0.38818 0 1.9342 -0.39269 0.93909 -2.53803
LYS_91 -4.94236 0.28335 4.1119 -0.83802 0.16697 0.92513 1.45268 -1.75344 -0.02743 -0.13619 -0.53107 0.03598 0 0 0 0 0 0.07608 0.01632 3.71588 0 -0.14074 0 -1.5107 0.22535 0.8499 1.97959
ASN_92 -4.74667 0.44089 5.19081 -0.17494 0.01137 0.27977 2.46725 -2.30534 -0.05517 -0.30354 -2.2474 -0.421 0 0 0 -0.49065 0 0.15936 0.03658 0 2.83034 -0.15681 0 -0.93687 0.35552 0.70199 0.63549
LYS_93 -4.86444 0.30734 3.51857 -0.44761 0.08215 0.26893 0.74255 -1.55688 -0 -0 -1.52923 0.46714 0 0 0 0 0 -0.04983 0.0297 2.26538 0 0.17594 0 -1.5107 -0.00169 0.44907 -1.65363
HIS_94 -5.98675 0.26553 6.28788 -0.38575 0.00438 0.44766 2.8055 -2.93362 -0.02774 -0.16735 -2.97459 -0.00267 0 0 0 -0.97971 0 0.06085 0.07132 0 1.68095 0.01725 0 -0.45461 0.33347 0.41489 -1.52311
GLU_95 -1.48068 0.05596 1.78392 -0.45856 0.27075 1.44398 0.45934 -0.79413 -0.0229 -0.15304 -0.21444 -3.01579 0 0 0 0 0 -0.04135 0.0072 0 3.91897 -0.31114 0 -2.7348 0.02273 0.40469 -0.8593
ASN_96 -2.586 0.13779 3.18088 -0.3518 0.07763 0.69983 0.7381 -1.435 -0.04468 -0.31862 -0.93581 -1.38293 0 0 0 0 0 0.0041 0.06363 0 1.93082 -0.67891 0 -0.93687 -0.13629 0.28814 -1.686
SER_97 -5.75528 0.98067 4.84037 -0.02398 0 0.05767 2.31666 -2.50447 -0.02188 -0.16818 -0.373 -0.24701 0 0 0 0 0 0.06366 0.00183 0.04639 0 -0.53923 0.60866 -0.77834 0.02184 0.37225 -1.10137
TRP_98 -10.9192 1.5422 5.08602 -0.82709 0.1456 0.43643 3.10238 -3.35741 -0 -0 -3.63953 -0.3408 0 0 0 -0.13661 0 0.08111 0.05015 0 1.6398 -0.0873 0 1.6906 -0.06262 0.91371 -4.68251
GLU_99 -6.04789 0.36829 5.87378 -0.1965 0.01315 0.27616 3.70602 -2.69452 -0 -0 -5.00115 -0.38695 0 0 0 -1.47036 0 -0.00657 0.02424 0 3.89594 0.11425 0 -2.7348 0.14557 0.94272 -3.1786
VAL_100 -7.41235 1.01828 2.19914 -0.32528 0.36217 0.07252 2.52286 -2.19975 -0 -0 -2.37568 -0.50783 0 0 0 0 0 0.15325 0.07952 0.22074 0 -0.38576 0 1.9342 -0.18411 0.69154 -4.13652
TYR_101 -8.98196 0.70068 3.22018 -0.61423 0.02853 0.31197 2.97732 -2.17714 -0.01429 -0.10693 -2.42369 -0.17745 0 0 0 0 0 0.12882 0.03368 0 2.57027 0.0432 0.00702 1.2797 -0.23897 0.68445 -2.74881
ASP_102 -6.1122 1.03962 6.23504 -0.20231 0.05988 0.6335 3.62067 -3.04408 -0 -0 -3.65991 -1.36136 0 0 -0.78731 0 0 -0.04038 0.04234 0 2.49136 -0.02648 0 -2.3716 -0.02845 1.24256 -2.26912
PRO_103 -7.32798 1.14999 4.11501 -0.09485 0.00091 0.05963 2.58919 -1.82225 -0.02144 -0.12814 -1.78524 0.68565 0 0 0 0 0 -0.12226 0.00536 0.59613 0 -0.61426 0 -2.4119 0.05179 1.26961 -3.80504
ALA_104 -2.88094 0.42327 2.66466 -0.03076 0.04333 0 1.28257 -1.41973 -0 -0 -1.09006 -0.49519 0 0 -0.78731 0 0 1.29311 0 0 0 0.03103 0 1.8394 0.51071 16.3806 17.7647
LYS_105 -4.54796 0.39251 4.94122 -0.44122 0.20461 0.39664 1.45732 -1.85898 -0.0739 -0.28225 -2.47939 0.65632 0 0 0 -0.74889 0 0.11278 0.24947 1.66732 0 -0.18157 0 -1.5107 0.43182 18.3029 16.688
GLY_106 -3.21584 0.15906 3.09315 -0.00097 0 0 2.07107 -1.68454 -0 -0 -2.01065 -0.31517 0 0 0 0 0 0.04005 0 0 0 -1.52374 0 0.83697 0.27285 2.48954 0.21176
LYS_107 -3.37647 0.24473 1.90512 -0.48223 0.10204 0.33586 0.55667 -1.12927 -0.00396 -0.02547 0.07114 -0.35002 0 0 0 0 0 0.48057 0.00483 2.7753 0 0.0903 0 -1.5107 0.30421 0.67092 0.66356
TYR_108 -5.62389 0.40001 4.11818 -0.61332 0.04844 0.3537 2.27635 -2.39019 -0 -0 -2.21052 -0.14731 0 0 0 0 0 0.01945 0.06797 0 1.96997 -0.31523 0.00039 1.2797 -0.13488 0.60264 -0.29854
LEU_109 -4.42976 0.43148 1.49371 -0.54856 0.14897 0.14131 0.36751 -1.23461 -0 -0 0.04571 0.2232 0 0 0 0 0 -0.07949 0.07894 0.56058 0 -0.32916 0 0.18072 -0.21488 0.36035 -2.804
LEU_110 -7.26286 0.9097 3.20964 -0.49188 0.24525 0.11625 2.20704 -2.16019 -0 -0 -2.14638 0.15126 0 0 0 0 0 -0.05373 0.0102 0.31082 0 -0.24981 0 0.18072 -0.01472 0.48691 -4.55178
THR_111 -6.19534 1.05749 5.59005 -0.10396 0.03686 0.06837 3.21797 -2.86833 -0.00941 -0.13249 -1.25262 -1.09738 0 0 0 0 0 0.08244 0.39834 0.03866 0 0.41451 4.10812 -1.0874 5.57307 0.64939 8.48835
ASP_112 -5.19345 0.20341 6.24348 -0.10576 0.00349 0.31662 2.08079 -2.86554 -0.00553 -0.04199 -2.93631 -0.45245 0 0 0 -0.13661 0 -0.07828 0.00745 0 1.71154 0.05257 0 -2.3716 5.3541 0.48387 2.26979
GLU_113 -4.2784 0.26899 5.84702 -0.36176 0.14514 0.44259 2.71713 -2.34937 -0.02131 -0.26601 -2.91742 -0.60934 0 0 0 -0.83221 0 -0.02382 0.01153 0 3.10168 -0.0641 0 -2.7348 -0.27682 0.49262 -1.70865
LYS_114 -6.52288 0.84685 5.73815 -0.30012 0.0282 0.13939 2.91574 -2.69131 -0.00584 -0.02445 -2.25866 -0.17437 0 0 0 0 0 0.06283 0.0276 1.97209 0 -0.15852 0 -1.5107 -0.26845 1.03507 -1.1494
LEU_115 -8.70609 1.24804 4.06907 -0.49369 0.19592 0.0993 2.47964 -2.84747 -0 -0 -1.94792 0.23939 0 0 0 0 0 -0.00079 0.36428 0.40608 0 -0.26356 0 0.18072 -0.29999 1.28274 -3.99433
GLU_116 -5.03742 0.39339 5.53534 -0.35383 0.11515 0.40224 1.89468 -2.39917 -0.03566 -0.27911 -1.91616 -0.64413 0 0 0 -0.43299 0 -0.03492 0.01392 0 4.04561 -0.13403 0 -2.7348 -0.32315 0.74958 -1.17546
LYS_117 -4.08268 0.12643 4.88172 -0.31069 0.03592 0.15419 2.16713 -2.00201 -0 -0 -2.35512 -0.10497 0 0 0 -0.83221 0 -0.04492 0.09201 1.96314 0 -0.15523 0 -1.5107 -0.37101 0.43323 -1.91578
LEU_118 -6.53093 0.85682 3.04051 -0.50164 0.20729 0.12817 1.87483 -1.89997 -0.02972 -0.16196 -1.59048 0.20804 0 0 0 0 0 -0.03878 0.08349 0.30443 0 -0.28436 0 0.18072 -0.15498 0.65372 -3.6548
TRP_119 -10.4215 1.32857 1.75859 -0.66617 0.25885 0.31693 1.93522 -2.37317 -0.00584 -0.02445 -0.68328 -0.20136 0 0 0 0 0 -0.06573 0.33655 0 2.87161 0.02472 0 1.6906 -0.28772 0.80016 -3.40744
THR_120 -4.3125 0.33688 3.62971 -0.13225 0.15368 0.077 2.20888 -1.92294 -0.01034 -0.09997 -1.37731 -1.2686 0 0 -0.31521 -0.76213 0 -0.04855 0.00917 0.04697 0 -0.35787 2.62977 -1.0874 -0.56771 0.66015 -2.51058
GLY_121 -3.83386 0.3348 3.00907 -6e-05 0 0 1.81256 -1.74362 -0.00131 -0.00356 -0.87625 -0.38849 0 0 0 0 0 -0.1631 0 0 0 -1.50921 0 0.83697 -0.69903 0.42407 -2.80103
TYR_122 -4.69482 0.23182 3.4481 -0.65799 0.08 0.33638 1.92127 -1.88689 -0.01034 -0.09997 -2.53392 -0.06687 0 0 -0.31521 0 0 -0.04406 0.00504 0 2.09797 -0.14479 0.00066 1.2797 -0.55757 0.41215 -1.19934
ALA_123 -5.27826 0.92665 2.21415 -0.01994 0 0 2.37766 -2.11188 -0.00131 -0.00356 -2.44363 -0.35375 0 0 0 0 0 0.04974 0 0 0 -0.39889 0 1.8394 -0.03551 0.48557 -2.75354
ALA_124 -5.09187 0.35293 2.70721 -0.02034 0 0 2.68098 -2.13401 -0.00557 -0.02222 -2.27297 -0.38205 0 0 0 0 0 0.0097 0 0 0 -0.52018 0 1.8394 0.06533 0.35607 -2.43759
THR_125 -5.14031 0.53976 3.51197 -0.15914 0.06901 0.05664 2.3668 -2.1353 -0 -0 -2.63039 -0.28708 0 0 0 0 0 -0.04172 0.04138 0.16966 0 -0.1436 2.26896 -1.0874 0.04173 0.34077 -2.21825
VAL_126 -5.8881 1.19403 0.73377 -0.32249 0.40482 0.07158 1.98828 -1.60855 -0.00557 -0.02222 -1.66536 -0.74383 0 0 0 0 0 0.37227 0 0.52788 0 -0.27191 0 1.9342 -0.08969 1.39757 -1.99331
ALA_127 -3.84953 1.00376 -0.31404 -0.02363 0 0 0.21362 -0.90638 -0 -0 0.40703 -0.41257 0 0 0 0 0 0.17718 0 0 0 -0.51486 0 1.8394 -0.06575 1.81491 -0.63086
LYS_128 -3.4849 0.38545 2.81931 -0.38496 0.05169 0.18676 1.71838 -1.43863 -0 -0 -0.36127 0.15686 0 0 0 0 0 -0.07041 0.03686 1.68976 0 0.00368 0 -1.5107 -0.22474 0.75964 0.33277
ALA_129 -2.45171 0.26074 1.3096 -0.02327 0 0 0.79213 -0.9632 -0 -0 -0.75125 -0.18253 0 0 0 0 0 -0.02652 0 0 0 -0.1666 0 1.8394 -0.70052 0.17185 -0.89188
PHE_130 -7.62896 1.03483 2.59204 -0.97008 0.09728 0.47144 2.10936 -2.16218 -0.00153 -0.01473 -2.12585 -0.19946 0 0 0 0 0 -0.01603 0.19843 0 1.64925 -0.60197 0 1.0402 -0.45255 0.25307 -4.72746
LYS_131 -3.40749 0.30677 2.88182 -0.39776 0.05974 0.2088 0.61494 -1.16025 -0 -0 -0.80966 0.00215 0 0 0 0 0 0.17444 0.01772 2.05011 0 0.0265 0 -1.5107 0.16223 0.35487 -0.42578
GLU_132 -4.15206 0.35273 3.618 -0.33712 0.06915 0.60775 1.42155 -1.50686 -0.02978 -0.1507 -1.15416 -0.50643 0 0 -1.09505 0 0 -0.01017 0.03171 0 2.0786 0.4112 0 -2.7348 0.65562 0.43495 -1.99587
ILE_133 -1.69779 0.41318 0.98528 -0.48366 0.37631 0.1097 0.25932 -0.49837 -0.02978 -0.1507 -0.18676 0.10424 0 0 0 0 0 -0.02557 0.00831 0.43661 0 -0.55283 0 0.73287 0.16215 0.98913 0.95162
PRO_134 -3.81767 0.8667 2.14399 -0.20733 0.01016 0.1503 0.57253 -0.7608 -0 -0 -0.55021 0.03828 0 0 0 0 0 0.18529 0.00536 0.32118 0 -0.76218 0 -2.4119 -0.40505 1.30972 -3.31163
PRO_135 -3.27944 0.39573 1.70204 -0.20449 0.00864 0.15075 0.28554 -0.63208 -0 -0 -0.1186 -0.00935 0 0 0 0 0 -0.00961 0.0007 0.4606 0 -0.97845 0 -2.4119 -0.33644 0.84956 -4.12683
VAL_136 -3.05357 0.2288 2.79806 -0.29079 0.1767 0.06748 1.73639 -1.50001 -0.00041 -0.00144 -1.58178 -0.1696 0 0 0 0 0 -0.0172 0.0062 0.04905 0 -0.36544 0 1.9342 -0.41519 0.50022 0.10169
ASN_137 -3.37546 0.40498 3.65981 -0.18038 0.03125 0.27453 1.6533 -1.86033 -0.00885 -0.03941 -1.08472 -0.36294 0 0 0 0 0 -0.06284 0.00166 0 1.51724 0.12379 0 -0.93687 -0.23284 0.43881 -0.0393
LYS_138 -3.6863 0.50352 3.03653 -0.30766 0.02703 0.14046 1.60837 -1.69675 -0 -0 -0.40401 -0.01379 0 0 0 0 0 -0.04142 0.00078 1.70534 0 -0.0849 0 -1.5107 -0.28326 0.30307 -0.70369
SER_139 -4.93124 0.89196 4.69075 -0.04071 0.00029 0.05423 2.64797 -2.4934 -0.00424 -0.04051 -2.74098 -0.40752 0 0 0 0 0 -0.06721 0.0969 0.16284 0 -0.34775 1.88718 -0.77834 -0.55512 0.2522 -1.72269
ASN_140 -5.57798 0.56031 3.85382 -0.18061 0.01579 0.27842 1.96605 -2.36848 -0.00464 -0.04195 -0.96215 -0.35612 0 0 0 0 0 -0.07486 0.09541 0 1.60143 0.03221 0 -0.93687 -0.36004 0.21895 -2.2413
PHE_141 -6.86256 0.80265 4.24412 -0.68378 0.06595 0.43405 3.21519 -2.56653 -0.00885 -0.03941 -3.70616 0.19269 0 0 0 0 0 -0.06353 0.18126 0 1.94856 -0.20967 0 1.0402 -0.26709 0.4054 -1.87752
PHE_142 -6.33248 0.87068 2.25718 -0.56103 0.36707 0.28104 1.37981 -1.93791 -0 -0 -0.8962 -0.42075 0 0 0 0 0 0.18837 0.01947 0 4.00452 -0.00864 0 1.0402 0.09832 0.81238 1.16201
SER_143 -3.50224 0.45715 3.2284 -0.02845 2e-05 0.05195 1.03606 -1.6104 -0.06932 -0.41848 -0.5168 -0.52476 0 0 0 0 0 0.06723 0.00136 0.16088 0 -0.46366 0.6094 -0.77834 1.46998 0.71844 -0.11157
ASN_144 -7.89592 1.06485 6.25565 -0.18139 0.01299 0.26456 3.72882 -3.38507 -0.00207 -0.00735 -1.81667 -0.19839 0 0 0 -0.8533 0 0.25386 0.02807 0 2.06702 0.30239 0 -0.93687 1.87179 0.63606 1.20904
PHE_145 -6.69602 0.92313 2.04216 -0.96412 0.17516 0.3471 1.41857 -2.0166 -0.03844 -0.14847 -0.67726 -0.51416 0 0 0 0 0 -0.10507 0.13393 0 2.3742 0.26583 0 1.0402 0.66034 0.59388 -1.18565
PHE_146 -5.12326 0.66296 2.09877 -0.61342 0.02716 0.30216 0.86254 -1.71938 -0 -0 0.12079 -0.08232 0 0 0 0 0 -0.08912 0.06027 0 2.5255 0.28245 0 1.0402 -0.16857 0.30279 0.48951
ASP_147 -4.88252 0.51734 6.29497 -0.12624 0.03594 0.39777 3.77835 -2.77182 -0.01337 -0.14412 -6.42135 -0.29368 0 0 0 -0.86664 0 0.01646 0.0132 0 2.5581 -0.34753 0 -2.3716 -0.46233 0.32586 -4.76321
PHE_148 -7.6485 0.58142 1.93148 -0.55669 0.33978 0.26046 1.48651 -2.14964 -0.00777 -0.05415 0.03565 -0.3628 0 0 0 0 0 0.43584 0.09167 0 4.0058 0.06639 0 1.0402 -0.11251 0.70739 0.09053
ASN_149 -4.78095 0.57826 4.79756 -0.1751 0.00313 0.25016 2.47009 -2.46665 -0 -0 -2.21378 -0.48877 0 0 0 0 0 0.03692 0.01581 0 1.99297 0.1375 0 -0.93687 0.72761 1.73105 1.67895
LEU_150 -7.99903 0.94472 3.69913 -0.47173 0.19473 0.11129 2.85127 -2.62084 -0 -0 -1.36746 0.20228 0 0 0 0 0 0.01642 0.03953 0.30473 0 -0.31715 0 0.18072 0.32437 1.44214 -2.46489
VAL_151 -5.98366 0.50428 2.75193 -0.30285 0.20127 0.0677 1.9641 -2.15952 -0 -0 -0.9888 -0.07123 0 0 0 0 0 -0.04845 0 0.0406 0 -0.34645 0 1.9342 -0.18378 0.28393 -2.33673
THR_152 -4.09471 0.19595 4.42121 -0.19909 0.14183 0.07465 1.77085 -2.19463 -0.00777 -0.05415 -1.05348 -0.48956 0 0 0 0 0 -0.02889 0 0.07452 0 -0.00152 2.28433 -1.0874 0.03065 0.18784 -0.02935
PHE_153 -7.12065 0.51432 4.37331 -0.56339 0.17673 0.27847 2.47053 -2.75169 -0 -0 -1.55283 -0.29718 0 0 0 0 0 -0.01717 0.47459 0 3.35167 -0.1952 0 1.0402 -0.03749 0.39333 0.53753
TYR_154 -10.9593 1.66089 5.64227 -0.89685 0.27138 0.35883 3.21803 -3.52829 -0.00987 -0.0812 -3.3716 -0.29713 0 0 0 0 0 -0.0045 0.06606 0 2.27379 -0.44349 0.00671 1.2797 0.00341 0.46743 -4.3437
VAL_155 -6.74817 0.69089 4.39099 -0.3228 0.26038 0.0739 2.70548 -2.73355 -0 -0 -2.17575 -0.10609 0 0 0 0 0 0.00394 0.07298 0.06536 0 -0.23825 0 1.9342 0.04468 0.46848 -1.61334
PHE_156 -5.48313 0.41368 4.34381 -0.98411 0.07425 0.33895 2.22558 -2.38927 -0 -0 -2.15637 -0.0425 0 0 0 0 0 -0.01024 0.09348 0 1.77991 -0.51471 0 1.0402 0.031 0.39076 -0.8487
ILE_157 -9.06722 0.96258 3.90403 -0.6529 0.47865 0.14266 2.76093 -2.88414 -0 -0 -2.08163 0.33808 0 0 0 0 0 -0.05872 0.07481 0.55873 0 -0.40153 0 0.73287 0.04692 0.48114 -4.66475
GLU_158 -7.90515 0.86802 6.96543 -0.36567 0.12126 0.43367 3.07072 -3.51491 -0.01869 -0.14229 -3.40879 -0.69098 0 0 0 0 0 -0.00686 0.0759 0 3.96079 -0.23944 0 -2.7348 -0.28654 0.68929 -3.12903
LEU_159 -5.80039 0.27506 4.25954 -0.47036 0.2259 0.11334 2.29986 -2.45147 -0 -0 -2.48994 0.20624 0 0 0 0 0 0.20029 0.0082 0.27791 0 -0.30034 0 0.18072 -0.46179 0.62461 -3.30263
ILE_160 -5.96337 0.43713 4.26489 -0.65136 0.44106 0.14416 2.49963 -2.42566 -0 -0 -2.24328 0.24449 0 0 0 0 0 0.01949 0.00374 0.55563 0 -0.3838 0 0.73287 -0.21154 0.65951 -1.8764
ILE_161 -9.64744 1.06012 5.38098 -0.52523 0.48873 0.10664 3.34628 -3.45376 -0 -0 -1.9638 0.03716 0 0 0 0 0 -0.02513 0.05978 0.55337 0 -0.39632 0 0.73287 -0.00317 0.60249 -3.64643
ILE_162 -7.0075 0.36605 4.01482 -0.48802 0.25179 0.09909 2.48501 -2.62013 -0.00289 -0.05915 -2.53115 -0.04569 0 0 0 0 0 0.13198 0.01086 0.63465 0 -0.32929 0 0.73287 0.03771 0.61603 -3.70294
GLY_163 -3.6079 0.20754 4.54397 -5e-05 0 0 2.20244 -2.22027 -0 -0 -2.35862 -0.41191 0 0 0 0 0 -0.05391 0 0 0 0.46979 0 0.83697 0.45644 0.47106 0.53555
ILE_164 -9.45097 0.8263 5.03336 -0.50768 0.54971 0.10357 3.26112 -3.34013 -0 -0 -2.51461 -0.01568 0 0 0 0 0 -0.05599 0.03519 0.62679 0 -0.37553 0 0.73287 0.40855 0.431 -4.25211
SER_165 -5.3782 0.32792 5.38021 -0.02314 0 0.02179 2.62314 -2.80886 -0 -0 -2.41223 -0.37009 0 0 0 0 0 0.1342 0.0175 0.53833 0 0.29156 0.60001 -0.77834 -0.04812 0.42759 -1.45674
THR_166 -5.38581 0.27588 4.72515 -0.20099 0.10604 0.07356 3.01691 -2.70942 -0 -0 -3.09903 -0.16595 0 0 0 0 0 0.0453 0.00413 0.09606 0 -0.00849 2.27593 -1.0874 0.00419 0.28832 -1.74561
LEU_167 -6.80434 0.82562 5.48244 -0.48453 0.24797 0.11714 3.04838 -3.02437 -0 -0 -1.98106 0.2372 0 0 0 0 0 0.10542 0.0272 0.29254 0 -0.28965 0 0.18072 -0.15786 0.3627 -1.81449
LEU_168 -8.7026 1.29163 4.37809 -0.51734 0.42742 0.12532 3.1818 -3.10896 -0 -0 -2.0304 0.24081 0 0 0 0 0 0.41763 0.01871 0.33152 0 -0.28768 0 0.18072 -0.34164 0.65341 -3.74159
ALA_169 -5.42303 0.60577 3.64983 -0.02051 0 0 2.53303 -2.59453 -0 -0 -2.19938 -0.40124 0 0 0 0 0 0.07566 0 0 0 -0.34192 0 1.8394 -0.4432 0.69589 -2.02423
THR_170 -7.00194 1.13384 6.88959 -0.2103 0.16142 0.07787 3.79563 -3.46671 -0.00285 -0.01743 -3.6041 -0.23618 0 0 0 0 0 -0.04016 0.04521 0.48184 0 0.18592 2.30533 -1.0874 -0.35016 0.55287 -0.38771
ALA_171 -6.46148 1.28701 3.90025 -0.02319 0 0 3.12143 -2.9315 -0 -0 -2.5899 -0.36214 0 0 0 0 0 0.00777 0 0 0 -0.2224 0 1.8394 -0.16672 0.699 -1.90248
SER_172 -4.39239 0.35083 5.28083 -0.02481 0 0.05821 2.39352 -2.46621 -0.00872 -0.05875 -2.04954 -0.6188 0 0 0 0 0 -0.00463 0.002 0.68467 0 0.3363 0.60979 -0.77834 0.05694 0.51114 -0.11797
ARG_173 -9.23338 0.94221 7.77404 -0.54026 0.0819 0.31404 3.75388 -3.598 -0.01612 -0.19878 -3.59872 0.29438 0 0 0 0 0 0.09365 0.40387 2.20268 0 -0.08399 0 -1.2888 0.30948 0.59621 -1.79169
THR_174 -6.53316 0.45449 6.02319 -0.20228 0.11438 0.0725 2.92822 -3.04141 -0 -0 -3.60019 -0.032 0 0 0 0 0 0.04313 0.10421 0.09242 0 -0.0231 2.24433 -1.0874 0.21456 0.62469 -1.6034
ILE_175 -8.16091 0.94924 3.75084 -0.49167 0.30344 0.10427 2.75061 -2.78785 -0.00285 -0.01743 -3.0411 -0.1932 0 0 0 0 0 -0.02638 0.02617 0.62741 0 -0.37066 0 0.73287 0.03712 0.91299 -4.8971
ILE_176 -9.13793 1.08956 4.42827 -0.48371 0.31925 0.0939 2.74625 -3.12294 -0 -0 -1.9989 -0.02783 0 0 0 0 0 0.10979 0.06406 0.58622 0 -0.50649 0 0.73287 0.01743 1.26558 -3.82462
THR_177 -6.40993 0.57428 6.26583 -0.21263 0.21433 0.0798 2.93267 -2.98846 -0.02515 -0.2229 -3.00867 -0.07278 0 0 0 -0.37734 0 0.07888 0.04807 0.05361 0 0.00239 2.29198 -1.0874 0.16368 0.91289 -0.78684
ASN_178 -4.44913 0.20007 3.73477 -0.19347 0.0405 0.31364 1.8998 -2.03307 -0 -0 -1.5418 -0.45068 0 0 -0.44614 0 0 -0.05577 0.00509 0 2.00245 -0.42221 0 -0.93687 -0.15615 0.57489 -1.91409
THR_179 -8.18135 1.40584 6.1218 -0.18634 0.0982 0.06213 3.73871 -3.53574 -0.04814 -0.18776 -3.08941 -0.34072 0 0 0 0 0 0.00478 0.04643 0.2793 0 -0.41541 2.35558 -1.0874 0.47838 0.71301 -1.7681
VAL_180 -6.27602 1.02143 1.8575 -0.31043 0.24976 0.06991 2.15801 -1.95586 -0 -0 -1.01362 0.01012 0 0 0 0 0 -0.03941 0.03845 0.06879 0 -0.23688 0 1.9342 0.7153 0.80776 -0.90096
ASP_181 -3.77896 0.13869 4.3836 -0.11408 0.01829 0.35609 1.38474 -2.05796 -0.05311 -0.26101 -2.3231 -0.29296 0 0 0 -0.61665 0 -0.0518 0.00789 0 2.08863 -0.14624 0 -2.3716 -0.23355 0.58524 -3.33786
PHE_182 -4.37891 0.49329 2.83138 -0.61745 0.03858 0.33006 1.29811 -1.75987 -0.00617 -0.0344 -0.34149 0.04835 0 0 0 0 0 -0.05234 0.16977 0 2.1113 -0.22224 0 1.0402 -0.03663 0.54846 1.45999
GLY_183 -2.73112 0.39544 2.14042 -5e-05 0 0 1.37914 -1.35438 -0 -0 -1.20052 -0.38269 0 0 0 0 0 0.12108 0 0 0 -1.35938 0 0.83697 -0.20208 0.44688 -1.91029
THR_184 -5.7796 0.71323 5.55866 -0.18299 0.08018 0.14236 2.88969 -2.8238 -0.02276 -0.15829 -0.81702 -2.2126 0 0 0 0 0 0.08652 0.08088 1.05429 0 0.77273 2.4282 -1.0874 0.63513 0.58884 1.94625
ALA_185 -3.91829 0.48781 2.35279 -0.02309 0 0 1.7624 -1.75211 -0 -0 -1.07951 -0.39875 0 0 0 0 0 -0.04534 0 0 0 -0.38742 0 1.8394 0.65832 0.51547 0.01169
VAL_186 -3.27942 0.33937 3.18478 -0.312 0.21833 0.07151 1.38607 -1.732 -0 -0 -0.51084 -0.15865 0 0 0 0 0 -0.03406 0.00014 0.07352 0 -0.30463 0 1.9342 -0.39325 0.23032 0.71339
ASN_187 -6.12373 0.39857 6.11173 -0.16253 0.01157 0.24213 3.12505 -2.94431 -0.00831 -0.05056 -2.1942 -0.32936 0 0 -0.44614 0 0 -0.04069 0.00278 0 1.46004 0.32849 0 -0.93687 -0.04532 0.46501 -1.13665
LEU_188 -9.46968 1.37999 3.95882 -0.70703 0.30413 0.25012 3.05848 -3.21465 -0.01576 -0.11281 -2.11435 0.15114 0 0 0 0 0 -0.02019 0.00982 0.8494 0 -0.1938 0 0.18072 0.02504 0.7267 -4.9539
VAL_189 -4.62323 0.28342 4.44249 -0.3093 0.21799 0.07054 2.28732 -2.41207 -0 -0 -2.00834 -0.10505 0 0 0 0 0 -0.04264 0.00027 0.06584 0 -0.2446 0 1.9342 -0.02973 0.45955 -0.01335
VAL_190 -4.5858 0.17758 4.36716 -0.31241 0.24648 0.07156 2.33723 -2.32551 -0 -0 -2.10518 -0.11302 0 0 0 0 0 -0.05503 0.00127 0.04801 0 -0.3101 0 1.9342 -0.07711 0.21498 -0.48569
LEU_191 -8.42358 0.8221 4.38577 -0.50314 0.25227 0.11591 2.81305 -2.89151 -0 -0 -2.7515 0.26534 0 0 0 0 0 -0.01533 0.07871 0.39202 0 -0.26969 0 0.18072 -0.16056 0.23146 -5.47797
VAL_192 -7.20811 0.65017 4.05055 -0.30138 0.13317 0.06408 2.70205 -2.86438 -0.00831 -0.05056 -2.31979 -0.09533 0 0 0 0 0 -0.04101 0.00821 0.05585 0 -0.33527 0 1.9342 -0.15631 0.42459 -3.35759
VAL_193 -4.7741 0.29028 4.47248 -0.31249 0.22118 0.07181 2.5402 -2.40658 -0.00944 -0.05889 -1.94287 -0.17804 0 0 0 0 0 -0.06674 7e-05 0.05544 0 -0.36259 0 1.9342 -0.03723 0.48144 -0.08188
TYR_194 -6.78248 0.57318 3.65646 -0.98162 0.05994 0.37648 2.66205 -2.53413 -0 -0 -2.09687 -0.29437 0 0 0 0 0 0.02694 0.05893 0 1.78 -0.39781 0.01101 1.2797 0.04751 0.3475 -2.20759
PHE_195 -11.0779 1.74545 2.98014 -0.59256 0.04475 0.28664 2.66971 -3.19943 -0 -0 -2.77552 -0.033 0 0 0 0 0 0.27959 0.00198 0 2.2701 -0.00391 0 1.0402 -0.02829 0.73825 -5.65378
SER_196 -5.67717 0.55909 5.92157 -0.02883 0 0.04974 2.71822 -2.92427 -0.00933 -0.13471 -1.85879 -1.17099 0 0 0 0 0 0.08133 0.23488 0.3222 0 0.10625 0.66451 -0.77834 -0.28205 0.80292 -1.40377
CYS_197 -5.09638 0.46209 4.95571 -0.04724 0 0.01559 2.76278 -2.52043 -0.00933 -0.13471 -2.9786 -0.07431 0 0 0 0 0 0.11151 0.01672 0.27574 0 0.28218 0 3.6196 -0.06887 0.43761 2.00967
LEU_198 -9.25408 0.87706 3.54684 -0.53658 0.24852 0.12292 2.89993 -2.91968 -0 -0 -2.05744 0.09797 0 0 0 0 0 0.31618 0.10803 3.41421 0 -0.25104 0 0.18072 0.01447 0.51993 -2.67204
LYS_199 -8.39814 1.22942 6.83731 -0.30346 0.03136 0.12565 2.53298 -3.18761 -0.05067 -0.20871 -1.20215 -0.10242 0 0 0 0 0 0.03267 0.65795 1.7205 0 -0.02399 0 -1.5107 -0.36202 0.84085 -1.34117
GLY_200 -4.70961 0.5801 4.76694 -5e-05 0 0 2.46254 -2.54137 -0 -0 -2.34284 -0.42668 0 0 0 0 0 -0.06398 0 0 0 0.31434 0 0.83697 0.25565 0.60494 -0.26305
LEU_201 -6.61891 0.575 5.34901 -0.49442 0.20209 0.11555 2.87781 -2.95714 -0 -0 -2.5867 0.23682 0 0 0 0 0 -0.03908 0.03623 0.36114 0 -0.26169 0 0.18072 0.34776 0.36417 -2.31164
ASN_202 -8.04262 0.70171 6.98131 -0.30846 0.05074 0.55935 3.85555 -3.67342 -0 -0 -3.45611 -0.27292 0 0 0 -0.55328 0 0.02089 0.00919 0 3.70563 0.50666 0 -0.93687 0.3697 0.49924 0.01631
LEU_203 -9.73119 1.3995 6.11378 -0.54063 0.30256 0.13991 3.39069 -3.68019 -0.0074 -0.09541 -1.98057 0.25833 0 0 0 0 0 -0.00363 0.0268 0.32217 0 -0.29702 0 0.18072 0.3639 0.80967 -3.02801
LEU_204 -6.08154 0.35942 4.533 -0.46595 0.17336 0.10167 2.79949 -2.59038 -0 -0 -2.07966 0.19819 0 0 0 0 0 0.09251 0.05095 0.32376 0 -0.28394 0 0.18072 -0.32725 0.80242 -2.21323
LEU_205 -9.31507 1.3503 4.62517 -0.45618 0.15607 0.10514 3.24608 -3.21243 -0 -0 -2.81415 0.19593 0 0 0 0 0 0.22675 0.12998 0.31554 0 -0.29606 0 0.18072 -0.33306 0.61428 -5.28098
GLN_206 -7.9425 0.58198 7.10577 -0.27105 0.02437 0.19414 3.76315 -3.62647 -0.0024 -0.047 -3.33777 -0.47257 0 0 0 -0.55328 0 0.07627 0.02047 0 3.16076 -0.22315 0 -0.18838 -0.34789 0.70375 -1.3818
VAL_207 -7.42182 0.76835 5.0241 -0.31065 0.23774 0.07217 2.89729 -3.10939 -0 -0 -2.34162 -0.19831 0 0 0 0 0 -0.03767 0.01189 0.08591 0 -0.25643 0 1.9342 -0.2571 0.676 -2.22534
ILE_208 -6.98941 0.80529 4.54044 -0.49657 0.38173 0.09812 2.76832 -2.76124 -0.00037 -0.00314 -1.74898 0.10597 0 0 0 0 0 -0.04082 0.02102 0.5398 0 -0.40872 0 0.73287 -0.05666 0.63812 -1.87421
LEU_209 -10.9263 1.70247 4.80068 -0.5547 0.32105 0.1299 3.30814 -3.51921 -0 -0 -2.67338 0.29376 0 0 0 0 0 -0.02332 0.14314 0.53688 0 -0.22909 0 0.18072 -0.06778 1.25672 -5.32031
GLN_210 -7.543 0.68195 6.90296 -0.68402 0.14495 0.72142 3.56005 -3.418 -0.01572 -0.16374 -3.79251 -0.39393 0 0 0 -0.98969 0 0.22279 0.00819 0 2.76842 -0.21168 0 -0.18838 -0.24011 1.36689 -1.26317
LEU_211 -7.45439 0.75999 4.6057 -0.48095 0.22999 0.10813 2.61175 -2.91877 -0 -0 -2.23582 0.23393 0 0 0 0 0 -0.03132 0.06798 0.46121 0 -0.25223 0 0.18072 -0.25734 0.59571 -3.77571
ILE_212 -9.14669 1.03619 4.41701 -0.50167 0.47401 0.09446 2.84108 -3.12898 -0 -0 -1.83118 0.21113 0 0 0 0 0 -0.05247 0.09514 0.46566 0 -0.44543 0 0.73287 -0.03049 0.45037 -4.319
ARG_213 -8.88213 1.02474 7.79105 -0.91267 0.13957 0.54581 3.94086 -3.74239 -0.00037 -0.00314 -3.99357 0.21302 0 0 0 -0.98969 0 -0.00052 0.34793 2.12224 0 -0.02271 0 -1.2888 0.17687 0.5421 -2.99179
ASN_214 -8.2794 0.88879 7.33916 -0.18317 0.02641 0.27459 3.36674 -3.89061 -0.03418 -0.28358 -3.11109 -0.29819 0 0 0 0 0 -0.01398 0.0001 0 1.45237 0.44359 0 -0.93687 0.15756 0.78624 -2.29554
PHE_215 -7.04149 0.54945 4.12988 -0.55861 0.08075 0.23891 2.2436 -2.68243 -0 -0 -2.21045 -0.10929 0 0 0 0 0 0.01213 0.03607 0 2.76296 0.08582 0 1.0402 -0.06694 0.6609 -0.82855
LEU_216 -8.36083 0.59979 4.56826 -0.62944 0.14888 0.20445 2.34747 -2.96052 -0 -0 -1.77256 0.09706 0 0 0 0 0 -0.00906 0.0586 0.85563 0 -0.21958 0 0.18072 -0.16222 0.39603 -4.65733
PHE_217 -11.2124 1.55793 5.88806 -0.52638 0.14753 0.2034 3.77386 -3.9525 -0 -0 -2.84658 0.05449 0 0 0 0 0 -0.0063 0.12068 0 4.4239 -0.1903 0 1.0402 -0.10033 0.67926 -0.9455
TRP_218 -12.4089 1.70764 6.17819 -0.72257 0.16751 0.39659 2.84069 -4.09033 -0 -0 -2.4155 -0.33662 0 0 0 0 0 0.00876 0.00022 0 3.13431 -0.21426 0 1.6906 -0.08979 0.7073 -3.44622
LYS_219 -4.98453 0.2279 7.2838 -0.41222 0.04006 0.2257 3.52171 -3.06002 -0.00968 -0.06011 -5.23434 -0.1803 0 0 0 -0.86664 0 0.0501 0.11243 2.21001 0 0.02086 0 -1.5107 -0.19005 0.43091 -2.3851
GLN_220 -9.9622 0.89093 7.85421 -0.31156 0.07486 0.25852 4.32341 -4.21267 -0.03768 -0.21416 -3.10133 -0.57827 0 0 0 -0.69982 0 0.13079 0.01902 0 3.00371 -0.20779 0 -0.18838 -0.32135 0.78454 -2.49522
TYR_221 -9.64084 1.16206 5.39154 -0.49385 0.09098 0.20546 2.93892 -3.34516 -0 -0 -2.64741 -0.34917 0 0 0 -0.4801 0 0.0415 0 0 3.56544 -0.28617 0.05145 1.2797 -0.20211 0.9134 -1.80436
ARG_222 -6.99434 0.60185 5.82339 -0.99451 0.19147 0.6505 2.56491 -2.80807 -0.0148 -0.12316 -2.85936 0.05476 0 0 0 -0.66424 0 -0.02691 0.38784 2.65716 0 -0.0468 0 -1.2888 -0.19338 0.56039 -2.52207
GLY_223 -3.89422 0.18774 4.68357 -5e-05 0 0 2.43747 -2.40123 -0 -0 -2.33952 -0.39928 0 0 0 0 0 -0.08429 0 0 0 0.22303 0 0.83697 0.39732 0.30299 -0.0495
TYR_224 -10.2088 1.05718 5.37103 -0.56439 0.44392 0.24368 3.82552 -3.48596 -0.01665 -0.12019 -3.8855 -0.28049 0 0 0 -0.8533 0 0.02016 0.02499 0 4.8471 -0.22538 0.00461 1.2797 0.51421 0.53292 -1.47567
LEU_225 -7.93952 0.60406 4.12703 -0.45627 0.18607 0.10239 2.48263 -2.72099 -0.03263 -0.17424 -1.74534 0.19389 0 0 0 0 0 0.09895 0.16979 0.40553 0 -0.25409 0 0.18072 -0.17457 0.7465 -4.20009
GLY_226 -3.63569 0.24117 4.63487 -5e-05 0 0 2.21254 -2.27562 -0 -0 -2.51459 -0.41057 0 0 0 0 0 -0.08893 0 0 0 0.27343 0 0.83697 0.39541 0.36433 0.03326
TRP_227 -6.47979 0.29207 5.15862 -1.00793 0.11213 0.31765 2.46756 -2.7922 -0 -0 -2.68301 -0.45179 0 0 0 0 0 -0.0498 0.10987 0 1.89367 0.03969 0 1.6906 0.39445 0.28206 -0.70616
ILE_228 -8.72241 0.87218 4.26161 -0.50973 0.40898 0.10083 2.83301 -2.8676 -0 -0 -2.63923 0.01832 0 0 0 0 0 -0.05613 0.18111 0.55115 0 -0.48702 0 0.73287 -0.11319 0.436 -4.99924
ILE_229 -8.73199 1.21483 5.19192 -0.52174 0.42037 0.09541 3.20034 -3.26207 -0.01188 -0.07356 -2.10077 0.14699 0 0 0 0 0 0.01691 0.01992 0.48891 0 -0.46654 0 0.73287 0.07114 0.6186 -2.95033
GLN_230 -4.88801 0.18218 5.17232 -0.38853 0.07184 0.24669 1.82842 -2.51409 -0.01292 -0.10039 -1.09383 -0.52866 0 0 0 0 0 0.16521 0.01502 0 3.38834 0.01214 0 -0.18838 0.04913 0.51538 1.93185
SER_231 -5.31663 0.40126 6.86589 -0.029 0 0.0676 3.33361 -3.09114 -0 -0 -3.72059 -0.60172 0 0 -0.46997 0 0 0.0191 0 0.72878 0 0.33106 0.60265 -0.77834 0.11324 0.27717 -1.26701
LEU_232 -8.91921 1.12703 4.42112 -0.48801 0.23459 0.11646 2.99637 -3.01228 -0.01114 -0.05583 -1.91411 0.23248 0 0 0 0 0 -0.04279 0.19696 0.3104 0 -0.26952 0 0.18072 -0.06117 0.57208 -4.38586
GLN_233 -7.65076 0.92835 6.94321 -0.60985 0.14822 0.87833 2.41907 -3.1602 -0 -0 -1.59362 -0.68126 0 0 0 0 0 0.33109 0.48275 0 3.84785 -0.13292 0 -0.18838 -0.25478 0.97768 2.68479
GLN_234 -3.20864 0.25676 4.18001 -0.40003 0.20453 0.3227 1.67934 -1.81767 -0 -0 -1.76994 -0.9046 0 0 -0 0 0 0.02789 0.01523 0 5.19857 -0.16567 0 -0.18838 -0.33262 0.72884 3.82633
LYS_235 -7.18078 0.46027 8.21816 -0.38215 0.05647 0.2606 3.43873 -3.25185 -0.01784 -0.11255 -4.27545 0.46375 0 0 0 -0.59837 0 -0.02388 0.745 2.22794 0 -0.05697 0 -1.5107 -0.2596 0.39516 -1.40405
SER_236 -3.53223 0.4664 3.87166 -0.02984 0 0.05115 2.4152 -1.81215 -0 -0 -1.44388 -1.04619 0 0 -0.90274 0 0 -0.03405 0.0152 1.32643 0 -0.11077 0.6076 -0.77834 -0.2879 0.44292 -0.78154
PHE_237 -8.83686 0.94688 4.5305 -0.63112 0.14993 0.30896 2.85403 -2.73079 -0 -0 -1.41187 0.11571 0 0 0 0 0 0.081 0.00503 0 3.08698 0.11897 0 1.0402 -0.38632 0.35658 -0.40219
VAL_238 -4.99566 0.47097 3.96542 -0.31565 0.23227 0.07296 2.22858 -2.31137 -0 -0 -1.21206 -0.3134 0 0 -0.90274 0 0 -0.07265 1e-05 0.24096 0 -0.20295 0 1.9342 -0.22277 0.35012 -1.05376
TYR_239 -9.30258 0.78663 6.62538 -0.75907 0.04507 0.26479 4.0176 -3.32229 -0 -0 -3.53724 -0.31956 0 0 0 -1.07551 0 -0.00386 0.14316 0 2.04686 -0.39643 0.27752 1.2797 -0.0997 0.6664 -2.6631
PHE_240 -9.18822 0.70358 4.08341 -0.67329 0.05141 0.32855 1.78996 -2.72315 -0 -0 -0.24099 0.05943 0 0 0 0 0 0.132 0.00759 0 2.42057 0.07758 0 1.0402 -0.05632 0.73199 -1.45571
SER_241 -3.62191 0.07863 4.10543 -0.024 0 0.02213 1.56193 -1.92437 -0 -0 -0.66587 -0.36583 0 0 0 0 0 -0.04784 0.00602 0.50929 0 0.28852 0.6147 -0.77834 -0.12845 0.38611 0.01613
ASN_242 -4.10537 0.15542 4.34143 -0.19068 0.06632 0.29363 1.9976 -2.16979 -5e-05 -0.00025 -2.15308 -0.18626 0 0 0 -0.88893 0 -0.02574 0.00079 0 1.63295 0.31705 0 -0.93687 0.16096 0.38495 -1.30591
LYS_243 -6.70708 0.61738 7.14315 -0.34111 0.03835 0.17584 3.85912 -2.99499 -0.00082 -0.00916 -4.48941 -0.09327 0 0 0 -0.51505 0 -0.06622 0.34487 2.37065 0 0.21884 0 -1.5107 0.26082 0.63302 -1.06576
SER_244 -4.22872 0.8532 5.137 -0.03221 4e-05 0.05673 2.78673 -2.22861 -0 -0 -2.28771 -0.85254 0 0 -0.54411 0 0 -0.09012 0.13832 0.66704 0 0.08437 0.64765 -0.77834 -0.15183 1.00234 0.17923
PRO_245 -5.72868 0.84512 3.61669 -0.08869 6e-05 0.05528 1.7982 -1.71477 -0 -0 -0.70991 0.70484 0 0 0 0 0 -0.14735 0.0014 0.58259 0 -0.45427 0 -2.4119 -0.42709 0.80081 -3.27767
ASN_246 -4.98679 0.5556 4.60471 -0.18096 0.01838 0.2605 2.1397 -2.34268 -0.02303 -0.13618 -0.74257 -0.30598 0 0 -0.54411 0 0 -0.04753 0.04104 0 1.54242 0.29128 0 -0.93687 -0.14905 0.3452 -0.59694
GLN_247 -7.80619 0.86403 8.13602 -0.26186 0.04703 0.19139 3.38656 -3.60751 -0.05234 -0.54901 -3.04213 -0.49659 0 0 0 -1.51116 0 -0.02868 0.09571 0 2.72799 -0.06212 0 -0.18838 0.02996 0.53791 -1.58935
LEU_248 -8.59198 0.45806 4.06083 -0.4653 0.1983 0.10914 2.3006 -2.76383 -0 -0 -1.88205 0.21758 0 0 0 0 0 -0.01748 0.01013 0.33762 0 -0.28175 0 0.18072 -0.21426 0.76532 -5.57834
ILE_249 -9.37802 1.53996 4.83074 -0.5968 0.41652 0.17662 3.0633 -3.34703 -0 -0 -2.01035 0.18553 0 0 0 0 0 -0.05541 0.07398 1.7457 0 -0.22349 0 0.73287 -0.19081 0.98174 -2.05495
GLU_250 -6.72523 0.67627 7.23255 -0.21978 0.0307 0.31386 2.84996 -3.35843 -0.01114 -0.12079 -2.76783 -0.64344 0 0 0 0 0 0.02518 0.01169 0 3.08422 -0.20815 0 -2.7348 -0.3003 0.70746 -2.15798
ARG_251 -8.64078 0.69852 10.4035 -0.66426 0.17724 0.41336 4.15358 -4.50106 -0.01769 -0.14652 -4.21124 0.27036 0 0 0 -0.52873 0 -0.03171 0.15942 1.89469 0 -0.05983 0 -1.2888 -0.43784 0.56821 -1.78954
GLN_252 -8.86646 1.09914 5.54599 -0.32291 0.07815 0.26299 2.75494 -3.32212 -0 -0 -1.11009 -0.47477 0 0 0 0 0 0.08087 0.18908 0 3.24623 -0.23936 0 -0.18838 -0.35991 0.75014 -0.87648
PHE_253 -7.07309 0.73758 4.89123 -0.51302 0.23117 0.23255 3.16329 -2.86072 -0 -0 -2.7751 -0.11962 0 0 0 0 0 -0.01543 0.03318 0 3.14159 -0.09167 0 1.0402 -0.2103 0.67135 0.48318
TYR_254 -7.8302 0.5258 6.51779 -0.65055 0.14849 0.33445 3.46597 -3.37444 -0.01742 -0.15119 -2.47918 -0.25877 0 0 0 -0.48718 0 0.03663 0.03186 0 2.5101 0.02671 0.00193 1.2797 -0.15808 0.65035 0.12278
LEU_255 -9.33489 1.6738 3.03316 -0.55622 0.41838 0.16543 2.05754 -2.79014 -0 -0 -1.54615 0.16567 0 0 0 0 0 0.54366 0.03366 0.05726 0 -0.04544 0 0.18072 -0.23879 0.705 -5.47737
LYS_256 -6.62764 0.72935 5.33888 -0.53431 0.12909 0.22134 2.73334 -2.61415 -0.00686 -0.05606 -1.36468 0.10395 0 0 0 0 0 0.00781 0.20133 3.58731 0 -0.11272 0 -1.5107 0.07534 1.09302 1.39363
GLU_257 -5.72222 0.47559 6.18424 -0.21786 0.02314 0.2928 2.95568 -2.92048 -0.01742 -0.15123 -2.48783 -0.60506 0 0 0 0 0 -0.01241 0.03107 0 3.15561 -0.34533 0 -2.7348 -0.17715 1.02611 -1.24756
VAL_258 -8.8992 1.36145 3.03668 -0.3559 0.18995 0.08425 2.66075 -2.75314 -0 -0 -1.84939 -0.08077 0 0 0 0 0 -0.14252 0.00396 0.59149 0 0.34953 0 1.9342 -0.18554 0.77186 -3.28233
LEU_259 -10.9488 2.07167 4.01434 -0.77074 0.4459 0.34063 3.41553 -3.38691 -0.00022 -0.00549 -1.96749 0.00571 0 0 0 0 0 0.14582 1.21819 1.68466 0 -0.17742 0 0.18072 -0.07025 0.86694 -2.93723
SER_260 -4.92041 0.48662 4.89157 -0.0277 0 0.02144 2.46585 -2.49944 -0.00686 -0.05606 -1.83161 -0.57791 0 0 0 -0.4801 0 0.1746 0.02415 0.60677 0 0.23757 1.8036 -0.77834 -0.30425 0.9547 0.18417
PHE_261 -8.96544 0.90506 4.20237 -0.62887 0.07618 0.3581 2.88875 -2.93835 -0.00484 -0.03696 -2.13558 0.01259 0 0 0 0 0 -0.03474 0.68961 0 3.03487 -0.1841 0 1.0402 0.13325 0.87873 -0.70918
PHE_262 -9.44621 1.43237 4.35378 -0.86935 0.0541 0.25788 2.65503 -3.01803 -0 -4e-05 -1.56595 -0.04107 0 0 0 0 0 0.06008 0.00479 0 2.00178 -0.52473 0 1.0402 0.30187 0.85478 -2.44872
ASN_263 -8.5641 1.06343 5.64774 -0.2245 0.03824 0.35054 2.49561 -3.22305 -0 -0 -2.73531 -0.49907 0 0 0 -0.69982 0 0.3721 0.01296 0 2.47 -0.43408 0 -0.93687 -0.25534 0.84832 -4.27321
PHE_264 -7.06857 0.96261 4.97822 -0.91398 0.10851 0.37346 2.5201 -2.70509 -0 -0 -2.06059 -0.01969 0 0 0 0 0 -0.02225 0.00581 0 2.56502 -0.06126 0 1.0402 -0.09248 0.997 0.60703
TYR_265 -9.15199 1.25713 4.13443 -0.88905 0.18297 0.36012 3.00569 -2.88266 -0 -0 -2.302 -0.2434 0 0 0 0 0 -0.02637 0.35085 0 2.81334 0.08981 0.07316 1.2797 0.15968 1.22777 -0.56081
ILE_266 -6.45066 1.23463 2.75093 -0.52259 0.59425 0.1084 1.6924 -2.06574 -0.00484 -0.03696 -1.08011 -0.02635 0 0 0 0 0 0.55265 0.01901 0.56741 0 -0.18579 0 0.73287 5.68146 2.16378 5.72477
PRO_267 -6.42174 1.68383 4.16933 -0.08398 0 0.05205 1.75798 -1.9105 -0 -0 -0.7439 0.72582 0 0 0 0 0 0.05287 0.01466 0.3271 0 0.56392 0 -2.4119 5.93018 2.26831 5.97403
ASN_268 -7.32177 0.7057 5.8191 -0.31256 0.00861 0.6057 3.05522 -3.03714 -0.02575 -0.15572 -2.13858 -0.26075 0 0 0 0 0 0.02255 0.04925 0 3.22041 0.02443 0 -0.93687 0.09628 1.09709 0.5152
LEU_269 -5.42673 0.8876 3.52752 -0.7307 0.36839 0.35697 1.90317 -2.15698 -0 -0 -1.5136 -0.094 0 0 0 0 0 0.01622 0.04095 2.41926 0 -0.09412 0 0.18072 -0.25394 0.74631 0.17702
ILE_270 -5.46788 0.70293 2.79741 -0.6558 0.49164 0.20529 1.7349 -1.94386 -0 -0 -0.81807 0.76099 0 0 0 0 0 3.13338 0.01548 1.11837 0 0.42203 0 0.73287 -0.29429 15.2868 18.2222
ILE_271 -7.76512 1.59982 3.31663 -0.57417 0.4287 0.10642 2.46731 -2.61344 -0 -0 -1.17669 0.47631 0 0 0 0 0 0.5261 0.22032 0.62664 0 -0.34269 0 0.73287 0.59025 16.0047 14.624
SER_272 -3.44025 0.60581 3.78051 -0.01359 0 0.03139 2.00675 -1.89978 -0.02636 -0.15805 -1.17453 -0.93058 0 0 0 0 0 -0.10728 0.06447 0.21208 0 -0.08003 0.61399 -0.77834 1.92818 1.25208 1.88647
CYS_273 -4.71441 0.79556 3.56212 -0.1041 0.00251 0.05265 2.47697 -2.05729 -0 -0 -1.25186 -0.11078 0 0 0 0 0 -0.11313 0.03799 0.53327 0 0.28462 0 3.6196 1.14012 0.54275 4.69659
VAL_274 -7.61298 1.39396 2.2432 -0.30947 0.19866 0.06347 2.13052 -2.48506 -0 -0 -1.55252 0.07031 0 0 0 0 0 0.03931 0.19686 0.42412 0 0.51406 0 1.9342 -0.18871 0.96684 -1.97322
VAL_275 -7.66929 1.2525 3.59378 -0.26208 0.21024 0.04191 3.17152 -2.95428 -0 -0 -2.46154 0.27648 0 0 0 0 0 0.03702 0.45444 1.08855 0 -0.32179 0 1.9342 -0.09857 1.23789 -0.46902
ALA_276 -4.18682 0.75666 3.23212 -0.02208 0 0 2.2672 -2.17146 -0.00061 -0.00233 -1.07554 -0.37014 0 0 0 0 0 -0.07372 0 0 0 -0.38916 0 1.8394 -0.35199 0.75388 0.20541
LEU_277 -5.14173 0.64435 3.91024 -0.50305 0.20447 0.14374 1.76598 -2.16342 -0 -0 -0.9733 0.13643 0 0 0 0 0 0.1223 0.06362 0.12024 0 -0.10806 0 0.18072 -0.5826 0.33149 -1.84856
ILE_278 -9.37763 1.70958 4.90458 -0.49679 0.41246 0.09974 3.85364 -3.40948 -0 -0 -1.97794 -0.21307 0 0 0 0 0 0.24224 0.12075 0.7152 0 -0.5106 0 0.73287 -0.1934 0.69106 -2.69679
ILE_279 -7.94803 1.16609 2.95417 -0.63244 0.19553 0.19931 2.64139 -2.57422 -0 -0 -1.57073 0.35805 0 0 0 0 0 0.48754 0.04894 0.88533 0 0.10935 0 0.73287 -0.08039 1.54239 -1.48485
GLY_280 -3.7377 0.69442 3.86134 -4e-05 0 0 2.06326 -2.17098 -0 -0 -1.61448 -0.41208 0 0 0 0 0 -0.00771 0 0 0 0.47423 0 0.83697 -0.00149 1.20875 1.19449
VAL_281 -6.73276 0.9159 3.85388 -0.31353 0.23681 0.07333 2.98848 -2.74213 -0 -0 -0.79191 -0.24246 0 0 0 0 0 -0.01849 0.03147 0.11103 0 -0.33807 0 1.9342 0.0908 0.52921 -0.41426
LEU_282 -10.0031 1.46551 3.24971 -0.46535 0.23896 0.10325 2.76443 -2.96437 -0 -0 -1.77906 0.27037 0 0 0 0 0 0.1495 0.10997 0.4446 0 -0.24049 0 0.18072 -0.1665 0.88998 -5.75186
ILE_283 -6.26868 1.11222 3.94974 -0.59095 0.31851 0.17816 1.79461 -2.38887 -0 -0 -0.89287 0.09316 0 0 0 0 0 0.00691 0.01103 1.48363 0 0.14183 0 0.73287 -0.24372 1.14215 0.57975
GLY_284 -2.29912 0.21115 2.73567 -5e-05 0 0 1.24434 -1.41582 -0 -0 -1.00363 -0.41391 0 0 0 0 0 -0.03254 0 0 0 0.24717 0 0.83697 -0.05762 0.76077 0.81337
ILE_285 -6.25902 1.06887 2.27003 -0.48312 0.35198 0.09131 1.6009 -1.87568 -0.02534 -0.17623 -0.71394 -0.04627 0 0 0 0 0 0.00386 0.04461 0.54542 0 -0.55789 0 0.73287 0.16816 0.525 -2.73446
ASN_286 -6.19732 0.48463 6.17516 -0.29914 0.03795 0.47534 3.38516 -3.05662 -0.01588 -0.0855 -3.09789 -0.52405 0 0 -1.2858 0 0 -0.05385 0.00271 0 2.23038 -0.41137 0 -0.93687 0.74386 0.45483 -1.97426
GLN_287 -3.69952 0.11792 3.52046 -0.64036 0.32201 1.06888 1.34642 -1.75211 -0.01165 -0.11402 -0.89233 -2.34401 0 0 0 0 0 -0.02691 0.0016 0 4.42362 -0.25778 0 -0.18838 0.42575 0.34155 1.64115
LEU_288 -5.15374 0.44331 4.36631 -0.68196 0.18846 0.26217 2.17557 -2.29669 -0.02833 -0.21999 -1.18625 0.09616 0 0 -0.32849 0 0 -0.01374 0.15636 0.72814 0 -0.17188 0 0.18072 -0.11097 0.48264 -1.11221
GLU_289 -6.93054 0.55002 6.94078 -0.35505 0.05867 0.42109 2.95107 -3.28043 -0 -0 -2.33077 -0.76327 0 0 -0.95731 0 0 0.00663 0.22281 0 4.0797 -0.31603 0 -2.7348 -0.23018 0.56337 -2.10424
PHE_290 -10.1107 1.93025 4.97598 -1.13524 0.18325 0.45937 3.1971 -3.54022 -0 -0 -2.68444 0.06476 0 0 0 0 0 0.03352 0.00117 0 1.84203 -0.46574 0 1.0402 -0.29814 0.98803 -3.51881
LEU_291 -5.38169 0.303 4.68516 -0.69958 0.2277 0.26792 2.40509 -2.5916 -0 -0 -1.83391 0.09428 0 0 0 0 0 0.01584 0.06093 0.84834 0 -0.19432 0 0.18072 0.049 0.78862 -0.77451
LEU_292 -6.74634 0.50636 4.14672 -0.48227 0.22729 0.11039 2.22505 -2.60732 -0 -0 -1.82997 0.26875 0 0 0 0 0 0.0054 0.07673 0.35463 0 -0.27464 0 0.18072 -0.14073 0.41148 -3.56773
ILE_293 -9.14306 1.76481 3.60641 -0.59541 0.36739 0.16896 3.06615 -3.07849 -0 -0 -1.38532 0.25824 0 0 0 0 0 -0.03878 0.0396 1.70257 0 -0.21373 0 0.73287 -0.16803 0.72354 -2.19227
ALA_294 -6.28285 0.56826 4.27358 -0.01985 0 0 3.95973 -3.08423 -0 -0 -4.18434 -0.35856 0 0 0 0 0 0.15193 0 0 0 -0.26319 0 1.8394 -0.21556 0.63548 -2.98018
ILE_295 -5.2615 0.54923 3.91634 -0.49201 0.32341 0.09991 2.21801 -2.31993 -0 -0 -1.2727 0.00176 0 0 0 0 0 -0.01537 0.08951 0.55948 0 -0.39657 0 0.73287 -0.19088 0.43559 -1.02283
ALA_296 -5.64406 0.62875 2.099 -0.02911 0.01123 0 1.90743 -2.15291 -0.00144 -0.02236 -0.93897 -0.43936 0 0 0 0 0 -0.04481 0 0 0 0.04767 0 1.8394 -0.21832 0.55725 -2.4006
GLN_297 -9.66231 0.80663 8.70451 -0.81168 0.46792 0.79196 4.3279 -4.32736 -0.04303 -0.15835 -2.137 -0.49093 0 0 0 -1.33524 0 0.02107 0.05476 0 4.79327 0.17853 0 -0.18838 0.79781 0.78256 2.57262
ILE_298 -6.05797 0.55386 3.15775 -0.55539 0.22016 0.15471 2.45781 -2.24202 -0 -0 -1.42343 0.28124 0 0 0 0 0 0.12753 0.0853 1.78167 0 -0.2548 0 0.73287 1.04261 0.88144 0.94333
VAL_299 -4.78841 0.43256 3.58423 -0.30621 0.1985 0.0702 2.23188 -2.26461 -0.04229 -0.13702 -1.6149 -0.2535 0 0 0 0 0 -0.04485 0.00354 0.23233 0 -0.21594 0 1.9342 -0.09247 0.5989 -0.47384
VAL_300 -7.42301 0.90839 3.94222 -0.31937 0.2291 0.07232 2.13262 -2.94685 -0 -0 -1.44415 -0.1684 0 0 0 0 0 0.09589 0.00134 0.05402 0 -0.30695 0 1.9342 -0.15028 0.58626 -2.80264
ASN_301 -7.76035 0.635 6.7247 -0.17601 0.03863 0.26943 3.89712 -3.69699 -0 -0 -1.76656 -0.31804 0 0 0 0 0 0.06638 0.05645 0 1.48378 0.38529 0 -0.93687 -0.01114 0.72111 -0.38806
ALA_302 -4.31693 0.32099 4.39875 -0.02124 0 0 2.59008 -2.44058 -0 -0 -2.84007 -0.37926 0 0 0 0 0 0.1219 0 0 0 -0.26446 0 1.8394 -0.17778 0.45563 -0.71358
GLY_303 -4.00274 0.35719 4.73281 -5e-05 0 0 2.52938 -2.40408 -0 -0 -2.29003 -0.40528 0 0 0 0 0 -0.08346 0 0 0 0.22792 0 0.83697 0.35923 0.18761 0.04548
LEU_304 -8.0228 0.43973 4.95217 -0.63363 0.2901 0.25773 3.20853 -2.95013 -0 -0 -3.16055 -0.16634 0 0 0 0 0 -0.00057 0.15079 1.30509 0 -0.19717 0 0.18072 0.54725 0.28381 -3.51527
PHE_305 -9.57265 0.95044 4.48806 -0.57817 0.41428 0.29375 3.09093 -3.35745 -0 -0 -2.39938 -0.21694 0 0 0 0 0 0.20426 0.18589 0 2.95993 0.06439 0 1.0402 -0.12407 0.56701 -1.9895
CYS_306 -4.82382 0.57796 5.15327 -0.0469 0 0.01518 2.9106 -2.54425 -0 -0 -2.912 -0.01629 0 0 0 0 0 0.26157 0.01518 0.28182 0 0.26074 0 3.6196 0.03507 0.49014 3.27789
TYR_307 -7.87094 0.84252 4.64688 -0.53747 0.01866 0.20879 3.06379 -3.03058 -0 -0 -2.44875 -0.29128 0 0 0 0 0 -0.04488 0.20246 0 2.62615 0.07802 0 1.2797 0.03115 0.56939 -0.6564
ASP_308 -7.09088 0.5556 9.48968 -0.21022 0.00986 0.67908 4.95659 -4.13733 -0 -0 -6.83308 0.02963 0 0 0 -0.47944 0 0.37079 0.21625 0 4.13194 0.09321 0 -2.3716 -0.30063 0.69573 -0.19481
PHE_309 -5.24588 0.48691 5.05826 -0.94316 0.06515 0.30729 2.72921 -2.64159 -0 -0 -2.09379 -0.05446 0 0 0 0 0 0.00075 0.14314 0 1.75885 -0.45441 0 1.0402 -0.16477 0.38685 0.37854
PHE_310 -5.24053 0.37688 3.8121 -0.66259 0.06432 0.33796 1.947 -2.23521 -0 -0 -0.92811 0.01297 0 0 0 0 0 0.14917 0.02613 0 2.30401 0.04395 0 1.0402 -0.07166 0.35023 1.32682
PHE_311 -9.55945 1.49259 3.39117 -0.55732 0.27077 0.26975 1.94819 -2.66273 -0 -0 -1.14272 -0.21562 0 0 0 0 0 0.25741 0.15358 0 2.91342 0.0348 0 1.0402 -0.13344 0.54275 -1.95665
THR_312 -5.33655 0.58027 5.49521 -0.21144 0.16114 0.0792 3.32969 -2.76625 -0 -0 -4.40728 -0.32266 0 0 0 0 0 0.11845 0.00965 0.41474 0 0.10633 2.35512 -1.0874 -0.08178 0.62141 -0.94216
LYS_313 -6.41861 1.48193 6.81753 -0.4927 0.31508 0.27103 2.57046 -2.76492 -0 -0 -1.17052 -0.10131 0 0 0 -0.7518 0 0.00074 0.91413 1.6755 0 0.50715 0 -1.5107 0.88024 4.47327 6.6965
LYS_314 -4.60574 1.15677 3.8658 -0.32496 0.04681 0.20678 1.23288 -1.60098 -0 -0 0.15955 -0.31424 0 0 0 0 0 0.09234 0.75451 1.47071 0 0.22932 0 -1.5107 1.09719 5.80535 7.76139
ILE_315 -6.0942 0.76151 4.69322 -0.70719 0.38415 0.26847 3.43907 -2.60138 -0 -0 -3.36517 0.3028 0 0 0 0 0 -0.05457 0.0442 0.95858 0 -0.01032 0 0.73287 0.09533 2.08436 0.93172
THR_316 -5.2766 0.47193 3.51858 -0.11964 0.05645 0.05804 1.88455 -2.05595 -0 -0 -1.05137 -1.2036 0 0 0 0 0 -0.00107 0.0436 0.09611 0 0.02112 2.27142 -1.0874 -0.23071 0.59588 -2.00866
LYS_317 -5.37296 0.66483 5.14684 -0.33034 0.05879 0.18327 1.30257 -2.08182 -0.042 -0.16716 -0.15016 -0.22526 0 0 0 0 0 0.39769 0.1359 1.74618 0 -0.06905 0 -1.5107 -0.42351 0.37982 -0.35708
LYS_318 -7.06953 0.50398 6.72864 -0.51269 0.22037 0.34447 3.36082 -2.94295 -0 -0 -2.78656 -0.03136 0 0 0 -0.58455 0 0.20662 0.01815 1.71103 0 -0.17275 0 -1.5107 0.01408 0.55207 -1.95086
GLU_319 -6.40659 0.43714 5.63195 -0.35914 0.08705 0.4314 2.53994 -2.63663 -0 -0 -2.12922 -0.60898 0 0 0 0 0 -0.03672 0.09748 0 3.53023 -0.21342 0 -2.7348 0.02932 0.66847 -1.67252
ILE_320 -7.29756 1.12082 5.45267 -0.49723 0.30562 0.10311 3.06343 -2.95112 -0 -0 -1.77944 -0.05113 0 0 0 0 0 0.31078 0.01843 0.4669 0 -0.48293 0 0.73287 5.53567 1.85155 5.90244
PRO_321 -7.82054 1.28922 5.20428 -0.07219 0 0.04532 1.69999 -2.27162 -0.01 -0.0974 -1.59206 0.65701 0 0 0 0 0 -0.104 0.04008 0.14879 0 0.06949 0 -2.4119 5.88929 1.83627 2.50006
TYR_322 -9.84741 0.98112 6.45336 -0.91308 0.05216 0.27594 3.04313 -3.60688 -0 -0 -2.18196 -0.28861 0 0 0 0 0 0.01441 0.01433 0 1.77815 -0.41466 0.00848 1.2797 0.32317 0.54556 -2.48309
VAL_323 -7.37904 0.59425 4.97506 -0.26486 0.12115 0.0435 3.25993 -3.11772 -0 -0 -2.33808 0.28766 0 0 0 0 0 0.01835 0.0096 0.79205 0 0.05795 0 1.9342 0.09848 0.56752 -0.33999
GLU_324 -6.66679 0.46221 8.23459 -0.21913 0.03407 0.3188 3.86866 -3.71371 -0.02305 -0.21411 -4.22161 -0.60871 0 0 0 -0.74889 0 0.20901 0.0342 0 3.0137 -0.24342 0 -2.7348 -0.38219 0.46776 -3.13339
LEU_325 -8.79775 0.95842 6.03137 -0.48451 0.26324 0.11882 3.45641 -3.45782 -0 -0 -2.63516 0.19464 0 0 0 0 0 0.26514 0.26352 0.32512 0 -0.30833 0 0.18072 -0.41784 0.55063 -3.49338
GLN_326 -7.16037 0.67168 6.53578 -0.25479 0.03313 0.17464 2.99057 -3.31732 -0 -0 -2.63336 -0.40747 0 0 0 0 0 0.04024 0.00378 0 2.70354 -0.11607 0 -0.18838 -0.29251 0.70772 -0.50918
ASN_327 -6.29168 0.41273 7.63805 -0.17917 0.0124 0.25639 3.30755 -3.51614 -0 -0 -3.26277 -0.34931 0 0 0 -0.48718 0 0.03882 0.12135 0 1.46882 0.39668 0 -0.93687 -0.08539 0.54596 -0.90976
LYS_328 -6.02967 0.27792 6.18173 -0.43188 0.07357 0.24763 3.50137 -2.98643 -0 -0 -3.44083 -0.14051 0 0 0 -0.98412 0 -0.02228 0.06865 2.09558 0 0.03862 0 -1.5107 -0.10128 0.43172 -2.73092
ILE_329 -8.4104 0.9941 4.33568 -0.46187 0.31347 0.07566 3.02801 -3.01656 -0 -0 -2.16334 0.38278 0 0 0 0 0 0.04748 0.00047 1.32787 0 -0.11396 0 0.73287 -0.20307 0.73352 -2.3973
SER_330 -5.15591 0.48446 5.18138 -0.02665 0 0.0622 2.7785 -2.6078 -0 -0 -2.49456 -0.64171 0 0 0 0 0 -0.00507 0.01706 0.63513 0 0.34526 0.6001 -0.77834 0.1066 0.63427 -0.86507
LEU_331 -6.08189 0.33838 6.01502 -0.69787 0.24888 0.26975 2.6299 -2.983 -0.00136 -0.00953 -2.4265 0.12863 0 0 0 0 0 -0.02164 0.01198 0.84128 0 -0.22282 0 0.18072 0.11645 0.28545 -1.37818
GLN_332 -7.34483 0.45607 7.12182 -0.72487 0.0711 0.7305 3.04029 -3.36621 -0.01604 -0.08532 -2.7542 -0.8756 0 0 0 -0.87531 0 0.06857 0.08993 0 2.83898 -0.14094 0 -0.18838 -0.17748 0.52376 -1.60817
LEU_333 -9.67676 1.84497 4.12849 -0.5361 0.46305 0.128 2.83511 -3.13772 -0.00831 -0.05167 -2.10448 0.28308 0 0 0 0 0 -0.02833 0.00378 0.41929 0 -0.26148 0 0.18072 -0.24526 0.78738 -4.97625
ASP_334 -5.76082 0.27273 7.31261 -0.22191 0.00097 0.72336 3.6682 -3.27927 -0 -0 -5.28418 -0.06048 0 0 0 -1.20012 0 -0.01092 0.04338 0 3.17799 0.28864 0 -2.3716 -0.16652 0.60006 -2.26788
GLU_335 -5.87574 0.22709 7.81138 -0.21005 0.02401 0.28743 2.45005 -3.37712 -0.02381 -0.15239 -2.8167 -0.58735 0 0 0 0 0 -0.02726 0.0197 0 3.05533 -0.25865 0 -2.7348 -0.27518 0.27443 -2.18963
ASN_336 -7.26039 0.31348 7.05763 -0.16535 0.0081 0.24737 2.98043 -3.50747 -0.00908 -0.0677 -1.97517 -0.3477 0 0 0 -0.87531 0 0.00765 0.0001 0 1.60077 0.45003 0 -0.93687 -0.16204 0.42952 -2.212
LEU_337 -9.06038 1.04314 4.87304 -0.49152 0.19268 0.10678 2.95392 -3.18777 -0.01283 -0.08466 -2.09198 0.25111 0 0 0 0 0 -0.03694 0.16851 0.59317 0 -0.17832 0 0.18072 0.20817 0.57376 -3.99938
ARG_338 -5.80067 0.31045 7.20347 -0.88696 0.1783 0.56617 2.93753 -2.89258 -0.01443 -0.07652 -4.80949 0.225 0 0 0 -1.86356 0 -0.04615 0.15049 2.4124 0 -0.21655 0 -1.2888 0.19741 0.64611 -3.06836
GLU_339 -5.11307 0.5225 6.55057 -0.21502 0.05463 0.35047 2.55349 -2.66137 -0.00815 -0.05647 -3.87975 -0.52441 0 0 0 0 0 0.00514 0.00597 0 2.96902 0.25007 0 -2.7348 0.1123 0.68747 -1.13139
GLU_340 -7.80373 0.61036 8.85037 -0.32669 0.05874 0.37268 4.72972 -3.75931 -0.01613 -0.16185 -4.39494 -0.55413 0 0 0 -0.79399 0 -0.06699 0.03407 0 3.3896 -0.21523 0 -2.7348 -0.11701 0.58604 -2.3132
GLN_341 -5.02334 0.4986 3.63348 -0.83594 0.2159 0.90172 1.09269 -1.92923 -0.02878 -0.18853 -0.24563 -1.08491 0 0 0 0 0 -0.10452 0.00311 0 3.03345 -0.18048 0 -0.18838 -0.33534 0.45659 -0.30955
ASN_342 -3.83567 0.21008 4.43681 -0.19672 0.00924 0.3046 1.4057 -2.01335 -0 -0 -1.5075 -0.48796 0 0 0 0 0 -0.04638 0.01543 0 1.94054 -0.07591 0 -0.93687 0.02357 0.33192 -0.42248
LYS_343 -6.36751 0.47275 7.10174 -0.31229 0.03007 0.14483 2.30098 -2.82859 -0 -0 -2.31935 -0.07642 0 0 0 0 0 0.1625 0.13233 1.96869 0 -0.09128 0 -1.5107 0.28434 0.42314 -0.48476
LYS_344 -7.59155 0.94848 8.66658 -0.59249 0.17052 0.35365 3.80157 -3.47146 -0.02582 -0.21349 -5.10137 0.18262 0 0 -0.1534 -0.79399 0 0.48563 0.25289 2.51321 0 0.04066 0 -1.5107 -0.07545 1.86771 -0.24619
ARG_345 -3.98407 0.9834 3.73503 -0.6656 0.14975 0.42522 1.56273 -1.74124 -0.00611 -0.07261 1.52157 0.0136 0 0 0 0 0 0.24439 0.01463 2.16744 0 -0.16265 0 -1.2888 0.97397 2.84859 6.71923
PHE_346 -5.78681 0.46615 3.62161 -1.02291 0.19888 0.39328 1.50525 -1.92549 -0.02052 -0.22049 -1.95122 -0.5038 0 0 0 0 0 -0.04626 0.00361 0 2.62176 0.12034 0 1.0402 1.045 1.47106 1.00964
ASN_347 -5.80243 1.23445 3.76715 -0.19452 0.06794 0.29665 1.70748 -2.30271 -0.00622 -0.10491 -0.10844 -0.75354 0 0 -0.69032 0 0 0.03874 0.14674 0 3.78434 0.28472 0 -0.93687 -0.23502 0.60287 0.79609
PHE_348 -8.68442 0.87848 4.27032 -0.66297 0.05074 0.42954 2.59604 -2.87748 -0 -0 -2.10273 -0.04832 0 0 -0.69032 0 0 0.0081 0.1906 0 1.80158 0.06552 0 1.0402 0.74686 0.70583 -2.28244
LEU_349 -8.14251 0.67791 5.71544 -0.44488 0.14886 0.08898 3.16402 -3.18978 -4e-05 -0.00024 -2.33672 0.16032 0 0 0 0 0 0.07071 0.00101 0.52231 0 -0.21938 0 0.18072 1.02876 0.61581 -1.95868
MET_350 -7.96612 0.40851 5.37761 -0.37334 0.11372 0.11577 1.99153 -2.56294 -0 -0 -1.78377 -0.0269 0 0 0 0 0 -0.0451 0.12205 2.41465 0 -0.14834 0 0.60916 -0.00065 0.50385 -1.25032
LEU_351 -7.04824 0.79543 5.21324 -0.49026 0.22544 0.11249 2.56735 -2.77395 -0.0143 -0.11558 -0.76677 0.21828 0 0 0 0 0 0.08146 0.09616 0.44314 0 -0.21523 0 0.18072 -0.15451 0.54042 -1.10471
ASN_352 -5.53274 0.20985 5.97982 -0.18495 0.06249 0.27782 2.64242 -2.88551 -0.04401 -0.27781 -1.77222 -0.33507 0 0 0 0 0 0.18367 0 0 1.42524 0.32945 0 -0.93687 0.01844 0.49957 -0.34046
PHE_353 -11.0515 2.45618 3.88433 -1.16205 0.15613 0.39852 2.83209 -3.15297 -0.00768 -0.05793 -1.67214 -0.00699 0 0 0 0 0 0.0172 0.01056 0 1.89705 -0.33183 0 1.0402 0.02656 0.78413 -3.94018
ARG_354 -8.40014 0.43804 7.79149 -0.4244 0.03498 0.20622 3.55069 -3.69128 -0.02068 -0.12293 -3.06584 0.27605 0 0 0 -0.83744 0 0.06553 0.14489 2.0775 0 -0.17072 0 -1.2888 -0.24397 0.87364 -2.80718
LYS_355 -5.51794 0.36157 7.15956 -0.2809 0.02706 0.11805 3.59271 -3.15824 -0.01924 -0.11594 -4.71525 -0.03862 0 0 0 -0.65191 0 0.10207 0.06954 1.78127 0 0.04496 0 -1.5107 -0.39454 0.58598 -2.5605
ALA_356 -5.7968 0.42138 4.16614 -0.02167 0 0 2.62256 -2.71363 -0.01248 -0.11147 -2.33473 -0.3655 0 0 0 0 0 0.05365 0 0 0 -0.283 0 1.8394 -0.40171 0.5403 -2.39756
LEU_357 -9.09063 1.20395 4.37489 -0.51261 0.23392 0.13207 2.93386 -2.9328 -0.01019 -0.09035 -2.51324 0.21606 0 0 0 0 0 0.00877 0.04827 0.35014 0 -0.27539 0 0.18072 -0.42165 0.69404 -5.47018
LEU_358 -5.69405 0.27792 5.72822 -0.46726 0.19432 0.1086 2.64425 -2.78185 -0 -0 -2.19163 0.20099 0 0 0 0 0 0.00501 0.15005 0.38601 0 -0.2621 0 0.18072 -0.30091 0.69053 -1.13117
GLN_359 -6.24413 0.44669 6.2521 -0.27179 0.0624 0.22309 3.05513 -3.14709 -0.01248 -0.11147 -3.08515 -0.44442 0 0 0 -0.98412 0 0.01351 0.09643 0 2.69942 -0.05492 0 -0.18838 -0.24548 0.32194 -1.61872
ASN_360 -7.67936 0.39158 6.65969 -0.30575 0.00432 0.57561 3.01618 -3.43918 -0.01711 -0.11743 -2.61621 -0.13942 0 0 0 0 0 -0.00167 0.00581 0 2.47704 0.61879 0 -0.93687 0.16792 0.25388 -1.08219
GLN_361 -7.73148 0.40043 7.87511 -0.63165 0.14575 0.67296 3.4133 -3.74182 -0.01725 -0.09832 -2.54039 -0.3425 0 0 0 0 0 -0.01923 0.08577 0 2.94906 -0.21353 0 -0.18838 0.10853 0.49959 0.62594
ASN_362 -4.94086 0.26544 5.84754 -0.16863 0.02004 0.24402 2.46357 -2.85944 -0 -0 -2.40391 -0.35011 0 0 0 0 0 0.12939 0.00043 0 1.47365 0.52493 0 -0.93687 -0.02439 0.51824 -0.19695
ILE_363 -7.62356 0.61681 5.11015 -0.6771 0.594 0.15842 2.55486 -2.91534 -0.01368 -0.13651 -2.20347 0.12598 0 0 0 0 0 -0.06162 0.00167 0.63416 0 -0.4396 0 0.73287 0.12411 0.47936 -2.93849
ASN_364 -8.02988 0.50747 7.294 -0.31124 0.0435 0.58873 3.16989 -3.68122 -0.01157 -0.07991 -2.39893 -0.10901 0 0 0 0 0 -0.01995 0.14889 0 3.91321 0.51078 0 -0.93687 0.38301 0.50815 1.48906
ASN_365 -7.10336 0.84772 6.31737 -0.16239 0.00448 0.22513 2.97615 -3.40597 -0.02384 -0.13393 -2.79446 -0.32681 0 0 0 0 0 0.03314 0.09201 0 1.66145 0.54208 0 -0.93687 0.82884 0.49868 -0.86057
GLN_366 -5.04884 0.15844 6.0385 -0.27327 0.04569 0.20974 2.87906 -2.72492 -0.015 -0.14493 -3.05277 -0.46355 0 0 0 -0.58455 0 -0.04586 0.01064 0 2.82928 -0.0697 0 -0.18838 0.32222 0.52198 0.4038
LYS_367 -7.87746 0.24287 7.90781 -0.46119 0.07876 0.28201 2.97065 -3.20359 -0 -0 -4.25377 0.32296 0 0 0 0 0 0.06044 0.16499 2.14788 0 0.10899 0 -1.5107 0.01862 0.33619 -2.66456
GLU_368 -7.3349 0.62712 9.03106 -0.45764 0.08306 0.9231 4.24691 -3.77632 -0.03041 -0.24758 -6.06673 -0.39374 0 0 0 -0.97885 0 -0.01056 0.00585 0 3.12885 -0.28211 0 -2.7348 -0.00726 0.45776 -3.81719
ILE_369 -6.3985 0.70407 4.00151 -0.48487 0.25363 0.09602 2.34809 -2.47654 -0.00942 -0.0472 -2.83371 0.03789 0 0 0 0 0 -0.01966 0.02683 0.59839 0 -0.37607 0 0.73287 -0.14572 0.60129 -3.3911
ASN_370 -5.40536 0.38708 6.50961 -0.3266 0.04432 0.62782 3.19092 -3.1065 -0.02558 -0.14869 -2.50885 -0.36967 0 0 0 -0.7518 0 0.02606 0.05595 0 3.69792 0.36868 0 -0.93687 0.15325 0.65748 2.13916
ARG_371 -7.5209 0.64225 9.49222 -1.00943 0.19008 0.68472 4.09008 -4.07017 -0.00133 -0.01161 -5.29946 0.10498 0 0 0 -1.30342 0 -0.0234 0.034 2.27272 0 -0.12916 0 -1.2888 0.17119 0.75747 -2.21795
LEU_372 -8.42675 0.90808 5.7839 -0.52141 0.2663 0.11781 2.81342 -3.32791 -0 -0 -3.02606 0.27078 0 0 0 0 0 -0.02156 0.02707 0.41128 0 -0.25594 0 0.18072 -0.12536 0.80561 -4.12001
THR_373 -5.10809 0.16622 5.38369 -0.20159 0.12494 0.07188 2.70695 -2.68835 -0.00299 -0.01883 -3.05418 -0.03796 0 0 0 0 0 -0.02607 0.03026 0.07214 0 -0.00447 2.26018 -1.0874 -0.09538 0.59334 -0.91568
ILE_374 -8.80858 1.42039 5.00464 -0.46807 0.24032 0.08201 2.94958 -3.16463 -0 -0 -2.43621 0.39965 0 0 0 0 0 -0.02908 0.01988 1.33721 0 -0.16513 0 0.73287 0.01171 0.83003 -2.0434
GLU_375 -5.42957 0.41847 6.92736 -0.21442 0.02303 0.28216 2.32123 -2.91942 -0.00175 -0.01475 -3.46945 -0.58881 0 0 0 -0.32456 0 -0.04808 0.11474 0 3.08109 -0.28407 0 -2.7348 -0.30469 0.78244 -2.38384
ASN_376 -7.19655 0.57384 6.45196 -0.22239 0.0168 0.30859 3.40075 -3.35686 -0.00133 -0.01161 -2.97385 -0.31065 0 0 0 0 0 0.07415 0.00022 0 2.71167 0.17807 0 -0.93687 -0.20606 0.5845 -0.91562
ILE_377 -7.84514 1.38559 3.92817 -0.68103 0.48874 0.22565 3.06703 -2.82738 -0 -0 -2.15312 0.36601 0 0 0 0 0 0.10383 0.20123 1.02427 0 -0.11944 0 0.73287 0.0208 1.03694 -1.04497
LYS_378 -8.96765 0.75397 8.91306 -0.44517 0.10922 0.23758 4.06009 -3.9279 -0 -0 -5.85327 0.10753 0 0 0 -0.75833 0 0.08469 0.2605 2.51822 0 0.01127 0 -1.5107 -0.22792 0.75945 -3.87533
SER_379 -5.00261 0.43756 5.38783 -0.02798 0 0.06508 2.67449 -2.60869 -0.01478 -0.12061 -2.32621 -0.54191 0 0 0 0 0 0.04554 0.00315 0.79885 0 0.32285 0.61766 -0.77834 -0.1285 0.3107 -0.88594
PHE_380 -7.32944 0.92702 4.94065 -0.8501 0.08188 0.27186 2.73075 -2.86805 -0 -0 -2.01915 -0.02904 0 0 0 0 0 -0.00845 0.00592 0 1.94921 -0.50435 0 1.0402 0.10544 0.42153 -1.13412
PHE_381 -8.62512 0.66812 3.28716 -0.50372 0.12229 0.22008 2.42789 -2.64661 -0 -0 -2.01203 -0.20028 0 0 0 0 0 -0.00347 0.08189 0 3.57199 -0.36136 0 1.0402 0.02379 0.61271 -2.29648
GLN_382 -6.9209 0.20239 7.70457 -0.86767 0.11595 0.94088 3.78652 -3.65747 -0.02877 -0.20012 -3.85559 -0.83328 0 0 0 -1.59286 0 -0.01342 0.04986 0 2.90305 -0.15037 0 -0.18838 -0.17432 0.57936 -2.20055
GLN_383 -7.26223 0.68554 7.73025 -0.80762 0.33304 0.88824 2.98677 -3.37914 -0.01478 -0.12061 -4.0494 -0.37789 0 0 0 -0.23525 0 0.31343 0.1199 0 2.77204 -0.24102 0 -0.18838 -0.31932 0.75682 -0.40962
GLY_384 -3.06661 0.13665 3.80497 -5e-05 0 0 2.00041 -1.9491 -0 -0 -2.33758 -0.4666 0 0 0 0 0 -0.00481 0 0 0 0.4644 0 0.83697 0.25597 0.73604 0.41066
PHE_385 -7.85553 1.20057 4.2366 -0.72765 0.11428 0.35565 3.21102 -3.08464 -0 -0 -2.28184 0.09047 0 0 0 0 0 0.17661 0.04476 0 2.28065 0.05075 0 1.0402 0.39843 1.15439 0.40473
ASP_386 -7.89917 0.89435 8.69305 -0.09416 0.00144 0.28198 3.93628 -4.11897 -0 -0 -5.5154 -0.50679 0 0 0 -1.22452 0 0.14303 0.36824 0 2.00989 0.16719 0 -2.3716 -0.01233 1.62686 -3.6206
PHE_387 -10.1481 1.68068 3.27061 -0.82504 0.26543 0.36187 2.4939 -2.86725 -0 -0 -1.95906 -0.13821 0 0 0 0 0 0.53308 1.35995 0 3.17197 0.05076 0 1.0402 -0.01479 3.11077 1.38678
ALA_388 -4.63077 0.27404 3.9193 -0.02162 0 0 2.50708 -2.44884 -0 -0 -1.97594 -0.39237 0 0 0 0 0 0.01587 0 0 0 -0.39227 0 1.8394 -0.32828 2.67891 1.0445
ILE_389 -9.30192 1.19307 4.38615 -0.50826 0.32654 0.10472 2.87079 -3.15385 -0 -0 -2.62669 0.00267 0 0 0 0 0 -0.00466 0.00425 0.57417 0 -0.43676 0 0.73287 -0.29865 0.6847 -5.45085
LEU_390 -7.84077 0.93739 3.12343 -0.68758 0.39671 0.17352 2.98275 -2.62945 -0 -0 -2.33656 0.24014 0 0 0 0 0 0.06519 0.04924 3.19767 0 -0.28218 0 0.18072 -0.18661 0.86473 -1.75166
GLY_391 -4.67198 0.46559 4.46372 -5e-05 0 0 2.43502 -2.50118 -0 -0 -2.42059 -0.40752 0 0 0 0 0 -0.07151 0 0 0 0.32775 0 0.83697 0.31436 0.49319 -0.73622
LEU_392 -5.85144 0.51218 3.82206 -0.45711 0.15936 0.1008 1.98009 -2.39048 -0 -0 -1.9201 0.21648 0 0 0 0 0 0.02394 0.21367 0.40425 0 -0.2524 0 0.18072 0.35559 0.27992 -2.62249
GLY_393 -4.01242 0.24198 4.32248 -5e-05 0 0 2.24906 -2.29841 -0 -0 -2.2462 -0.40277 0 0 0 0 0 -0.06965 0 0 0 0.28903 0 0.83697 0.38754 0.27655 -0.42587
VAL_394 -8.84429 1.6432 3.26309 -0.33069 0.40878 0.07666 3.12265 -2.95298 -0 -0 -2.88581 -0.37252 0 0 0 0 0 -0.0633 0.00957 0.22298 0 -0.18196 0 1.9342 0.40534 0.64966 -3.89544
ILE_395 -6.56888 0.68689 5.41612 -0.50243 0.35377 0.10265 2.62272 -2.91271 -0 -0 -2.23213 -0.0698 0 0 0 0 0 0.04123 0.00352 0.63308 0 -0.3359 0 0.73287 -0.11265 0.96963 -1.17202
GLY_396 -5.12911 0.60776 5.08114 -4e-05 0 0 2.43994 -2.70072 -0.02192 -0.13964 -3.14848 -0.41877 0 0 0 0 0 -0.03519 0 0 0 0.382 0 0.83697 0.17444 0.53002 -1.54163
ILE_397 -9.18079 1.08757 5.41095 -0.50888 0.47605 0.09874 3.03037 -3.5019 -0 -0 -2.0299 0.00707 0 0 0 0 0 -0.05105 0.0276 0.65413 0 -0.474 0 0.73287 0.17152 0.46998 -3.57967
ILE_398 -7.95697 1.15822 3.37321 -0.50478 0.3549 0.10098 2.01131 -2.71883 -0 -0 -1.25147 0.08111 0 0 0 0 0 -0.01733 0.04595 0.74841 0 -0.23855 0 0.73287 0.05109 0.70631 -3.32357
GLU_399 -4.66249 0.22173 4.92742 -0.22334 0.03464 0.32592 1.69684 -2.17977 -0 -0 -2.36744 -0.56241 0 0 0 -0.60395 0 -0.06934 0.02667 0 2.92377 -0.06814 0 -2.7348 0.01284 0.6107 -2.69113
GLN_400 -2.85474 0.28926 3.63514 -0.65156 0.10404 0.68381 1.5156 -1.70999 -0 -0 -1.6739 -0.74166 0 0 0 0 0 -0.09184 0.02603 0 2.47685 -0.12918 0 -0.18838 -0.10209 0.35529 0.94267
ARG_401 -4.6635 0.38583 3.69391 -0.60107 0.10253 0.34882 1.60226 -1.72719 -0 -0 -1.7109 0.09326 0 0 0 -0.60395 0 -0.04832 0.1298 2.44013 0 -0.15941 0 -1.2888 0.0329 0.45898 -1.5147
TYR_402 -8.70315 1.32637 4.27979 -0.65086 0.21934 0.35402 1.55941 -2.54519 -0.0386 -0.24561 0.08663 -0.11902 0 0 0 0 0 0.1226 0.00476 0 1.99566 -0.41474 0.00089 1.2797 -0.04599 0.7588 -0.7752
GLN_403 -6.19969 0.4598 4.9765 -0.22947 0.02069 0.1502 3.2641 -2.54904 -0 -0 -2.93494 -0.34142 0 0 0 -0.61665 0 -0.00907 0.05156 0 3.8938 -0.08921 0 -0.18838 -0.26015 0.72685 0.12548
LEU_404 -7.37567 1.31043 0.94443 -0.69774 0.2644 0.28871 1.83866 -1.79672 -0 -0 -1.16107 0.06044 0 0 0 0 0 0.08272 0.05974 1.2662 0 -0.26751 0 0.18072 -0.28767 0.57216 -4.71778
SER_405 -7.23441 1.03893 6.16929 -0.0307 0.00019 0.048 2.44837 -3.00407 -0.00547 -0.08712 -1.45708 -1.17449 0 0 0 -0.37734 0 -0.08963 0.00531 0.21579 0 0.01368 0.64499 -0.77834 -0.49671 0.6721 -3.4787
PHE_406 -8.82683 0.50737 5.61079 -0.57177 0.37093 0.29014 4.25164 -3.25847 -0 -0 -2.0283 -0.31367 0 0 0 0 0 0.27788 0.3187 0 3.22321 -0.03859 0 1.0402 -0.28497 0.69189 1.26016
LEU_407 -7.86242 1.26007 3.27378 -0.67275 0.38747 0.2537 2.63573 -2.69995 -0 -0 -1.36198 -0.08369 0 0 0 0 0 0.00018 0.52691 1.30411 0 -0.20444 0 0.18072 0.0198 0.60868 -2.43408
PHE_408 -7.85243 0.67601 2.75333 -0.54041 0.06766 0.21329 2.03037 -2.39974 -0 -0 -2.01193 -0.02992 0 0 0 0 0 -0.00725 0.36356 0 3.72991 -0.02854 0 1.0402 -0.12385 0.4711 -1.64864
TYR_409 -11.1354 1.93933 5.72994 -0.86966 0.08349 0.27874 3.44103 -3.65329 -0 -0 -2.2589 -0.25961 0 0 0 0 0 0.05279 0.07142 0 2.25311 -0.22099 0.00277 1.2797 -0.00608 0.57804 -2.69356
VAL_410 -7.82895 1.21828 4.06684 -0.36126 0.18431 0.08512 2.76996 -2.93628 -0 -0 -2.86205 -0.03665 0 0 0 0 0 -0.06339 0.14988 0.78295 0 0.15919 0 1.9342 -0.05948 0.76722 -2.03012
PHE_411 -7.78062 1.2204 4.99526 -0.9085 0.07972 0.31243 2.93137 -3.00423 -0 -0 -2.68142 0.03599 0 0 0 0 0 0.09823 0.28005 0 2.21395 -0.1328 0 1.0402 -0.12377 0.73799 -0.68577
GLY_412 -3.65755 0.15822 4.07914 -4e-05 0 0 2.11339 -2.12301 -0 -0 -2.08751 -0.4123 0 0 0 0 0 -0.05279 0 0 0 0.48761 0 0.83697 0.23105 0.45134 0.02454
ILE_413 -10.028 1.45169 3.15072 -0.67103 0.60594 0.15083 2.82497 -2.93162 -0 -0 -2.44042 0.33118 0 0 0 0 0 -0.05836 0.04567 0.61183 0 -0.45338 0 0.73287 0.18741 0.53904 -5.95065
GLN_414 -9.94181 0.91301 8.28578 -0.79489 0.09101 0.78652 4.12831 -4.24656 -0.02658 -0.15644 -3.56002 -0.01642 0 0 0 -0.47556 0 0.13607 0.40676 0 4.34087 -0.24006 0 -0.18838 -0.21905 0.87352 0.09607
SER_415 -4.55217 0.35393 5.80469 -0.02667 0 0.0626 2.48855 -2.70498 -0 -0 -2.64981 -0.58414 0 0 0 0 0 0.028 0.0004 0.72697 0 0.33183 0.60114 -0.77834 -0.1203 0.54998 -0.46832
LEU_416 -7.26859 0.40476 4.34922 -0.47465 0.21658 0.10636 2.54289 -2.82177 -0.00618 -0.04421 -1.86013 0.23897 0 0 0 0 0 0.02445 0.02232 0.35051 0 -0.26914 0 0.18072 -0.06689 0.30555 -4.06921
PHE_417 -10.3426 1.10081 4.80996 -0.85649 0.03 0.28615 3.08853 -3.35624 -0 -0 -2.23924 -0.02453 0 0 0 0 0 -0.0093 0.00965 0 1.88389 -0.44087 0 1.0402 -0.14448 0.32003 -4.84459
SER_418 -5.3878 0.16192 6.94185 -0.02367 0 0.02215 3.50074 -3.25073 -0 -0 -3.67267 -0.41498 0 0 0 -0.25609 0 -0.04112 0.00243 0.51012 0 0.31474 0.61135 -0.77834 0.02959 0.3228 -1.40772
THR_419 -5.2392 0.24069 5.21605 -0.20562 0.15571 0.07508 2.41152 -2.58211 -0 -0 -2.81097 -0.10933 0 0 0 0 0 0.04085 0.00995 0.05368 0 -0.01879 2.30545 -1.0874 0.13027 0.29018 -1.12399
TYR_420 -8.89071 0.6206 3.59416 -0.59945 0.36386 0.31053 2.29098 -2.77264 -0.00289 -0.05915 -1.62605 -0.31227 0 0 0 0 0 0.08411 0.09797 0 3.0475 0.03513 0.02138 1.2797 0.10754 0.41527 -1.99442
ALA_421 -5.53284 0.43785 3.12364 -0.02071 0 0 2.30179 -2.55314 -0.00825 -0.06059 -1.91076 -0.36421 0 0 0 0 0 -0.03406 0 0 0 -0.24016 0 1.8394 -0.22127 0.39902 -2.84431
THR_422 -5.80277 0.39251 5.80938 -0.20603 0.13132 0.07601 3.00924 -2.95428 -0.01833 -0.08396 -3.95618 -0.13079 0 0 0 0 0 -0.02988 0.01296 0.0948 0 -0.02211 2.2584 -1.0874 -0.15578 0.30493 -2.35797
ARG_423 -6.10629 0.3037 5.68435 -0.44691 0.06284 0.22027 2.39613 -2.81414 -0.01869 -0.14229 -2.44496 0.45386 0 0 0 0 0 -0.03187 0.06859 2.11805 0 -0.08548 0 -1.2888 -0.0584 0.42896 -1.70108
ILE_424 -5.94849 0.48872 3.18679 -0.71038 0.38017 0.26511 1.69795 -2.33873 -0 -0 -1.09763 0.38339 0 0 0 0 0 -0.0469 0.04354 1.08584 0 -0.15473 0 0.73287 -0.18293 0.71779 -1.49761
VAL_425 -4.91158 0.43151 2.8598 -0.30138 0.18509 0.06619 2.00044 -1.97482 -0 -0 -1.67532 -0.08752 0 0 0 0 0 0.03055 0.0001 0.08876 0 -0.42974 0 1.9342 -0.01464 0.61179 -1.18656
GLN_426 -4.45785 0.56948 5.63189 -0.40455 0.05846 0.24951 2.94627 -2.61158 -0.00829 -0.07089 -3.04315 -0.5288 0 0 0 -0.2789 0 -0.00537 0.13786 0 4.09615 -0.21781 0 -0.18838 -0.11352 0.26586 2.02639
PHE_427 -8.74562 1.6335 3.22293 -0.99908 0.16511 0.55205 2.9164 -2.71892 -0.01833 -0.08396 -3.25252 0.18691 0 0 0 0 0 -0.17017 0.02164 0 3.22217 0.39345 0 1.0402 -0.07304 0.31005 -2.39722
GLY_428 -3.59465 0.73184 4.22964 -4e-05 0 0 2.36066 -2.18817 -0 -0 -1.85859 -0.41951 0 0 0 0 0 -0.16238 0 0 0 0.34202 0 0.83697 0.49844 0.42407 1.2003
ALA_429 -3.69959 0.37439 3.19057 -0.02225 0 0 2.06013 -1.99418 -0 -0 -1.2593 -0.37706 0 0 0 0 0 -0.01751 0 0 0 -0.27943 0 1.8394 0.15045 0.42166 0.38727
ALA_430 -5.59709 0.79023 3.25199 -0.02337 0 0 2.78081 -2.43787 -0.00621 -0.05451 -2.43362 -0.36304 0 0 0 0 0 0.01248 0 0 0 -0.14896 0 1.8394 -0.4732 0.33479 -2.52817
ILE_431 -7.67399 0.94568 5.24476 -0.50389 0.40148 0.10358 2.7838 -3.10881 -0 -0 -1.88442 -0.09586 0 0 0 0 0 -0.03474 0.01893 0.5722 0 -0.41952 0 0.73287 -0.2259 0.62035 -2.52347
ASN_432 -4.88035 0.25199 5.00341 -0.17375 0.03317 0.25552 2.27619 -2.58444 -0.00182 -0.04062 -1.78225 -0.31216 0 0 0 0 0 0.01072 0.0007 0 1.43549 0.47039 0 -0.93687 0.06521 0.63922 -0.27028
ILE_433 -7.25311 0.4756 4.68744 -0.50247 0.40913 0.09982 2.49828 -2.78564 -0 -0 -2.52549 0.03705 0 0 0 0 0 -0.05186 0.06073 0.50914 0 -0.46688 0 0.73287 0.10349 0.37273 -3.59915
TYR_434 -10.9296 1.26543 6.33583 -1.10217 0.11713 0.46357 3.82753 -3.73606 -0 -0 -3.27746 -0.29352 0 0 0 0 0 -0.01192 0.18411 0 2.08932 -0.44364 0.00021 1.2797 0.08025 0.46946 -3.68182
HIS_D_435 -6.7402 0.39023 6.48187 -0.39804 0.10364 0.37604 2.52741 -3.32298 -0.01422 -0.19077 -2.42577 -0.50931 0 0 0 0 0 0.02408 0.10011 0 2.8521 0.08874 0 -0.45461 -0.0531 0.51193 -0.65282
TYR_436 -6.16586 0.44285 4.90393 -0.58231 0.09526 0.28614 2.53943 -2.64543 -0.00994 -0.11896 -1.71665 -0.27822 0 0 0 0 0 -0.03873 0.07199 0 2.96711 0.0278 0 1.2797 -0.17635 0.35743 1.2392
CYS_437 -7.25087 0.48145 5.26537 -0.04832 0 0.0164 2.7956 -2.76866 -0 -0 -2.97869 -0.03761 0 0 0 0 0 0.0672 0.02394 0.27879 0 0.29014 0 3.6196 0.01615 0.24663 0.01712
ARG_438 -8.49628 0.73833 7.27427 -0.76321 0.13748 0.50972 3.46296 -3.62959 -0.01603 -0.17626 -3.13088 0.38373 0 0 0 0 0 -0.01949 0.00053 2.52543 0 -0.01549 0 -1.2888 0.0393 0.40538 -2.05891
GLU_439 -5.23465 0.24409 7.28475 -0.20793 0.03237 0.2853 3.4905 -3.23024 -0.00994 -0.11896 -4.28839 -0.5574 0 0 0 -0.75876 0 0.11201 0.0118 0 3.05103 -0.23946 0 -2.7348 -0.34416 0.47739 -2.73545
LYS_440 -6.96249 0.73376 8.04907 -0.30573 0.03339 0.13532 3.26806 -3.59881 -0 -0 -3.75927 0.02799 0 0 0 -0.16574 0 -0.02396 0.09206 1.74992 0 0.01358 0 -1.5107 -0.4869 0.46248 -2.24797
LEU_441 -8.22419 1.0116 3.97394 -0.65622 0.18856 0.22246 3.05932 -2.89441 -0 -0 -2.32258 0.11421 0 0 0 0 0 -0.02617 0.21133 0.89193 0 -0.21419 0 0.18072 -0.24077 0.55233 -4.17216
VAL_442 -7.69111 0.98599 5.19443 -0.30641 0.17537 0.06757 3.41887 -3.25932 -0 -0 -2.35415 -0.1004 0 0 0 0 0 -0.06621 7e-05 0.06648 0 -0.30928 0 1.9342 -0.09937 0.52551 -1.81775
ASN_443 -6.50652 0.26787 5.84053 -0.17284 0.0147 0.24737 2.41228 -3.12783 -0.01721 -0.13703 -1.34124 -0.37076 0 0 0 0 0 0.13332 0.03198 0 1.50254 0.25514 0 -0.93687 -0.00981 0.39922 -1.51514
LEU_444 -5.95244 0.50852 3.7286 -0.69091 0.24816 0.18913 2.49457 -2.26831 -0.00756 -0.0324 -1.98893 0.28039 0 0 -0.46997 0 0 -0.01668 0.11327 2.67278 0 -0.29817 0 0.18072 -0.08261 0.40865 -0.98321
PHE_445 -5.18631 0.30324 3.28147 -0.82405 0.03237 0.44112 2.09949 -1.96024 -0 -0 -1.4893 0.15005 0 0 0 0 0 -0.04216 0.04132 0 3.63468 0.01113 0 1.0402 -0.26713 0.79004 2.05592
ILE_446 -5.31895 0.58656 2.22352 -0.61687 0.40345 0.22705 1.79301 -1.70172 -0 -0 -1.37639 -0.15994 0 0 0 0 0 -0.00492 0.04268 0.28687 0 0.34218 0 0.73287 0.12008 0.93634 -1.4842
GLU_447 -4.15242 0.17498 7.48783 -0.51378 0.08731 0.69708 3.44259 -2.8223 -0.01725 -0.11334 -5.24002 -1.08083 0 0 -1.10212 -1.35333 0 -0.10203 0.04729 0 3.80145 -0.05476 0 -2.7348 -0.02542 0.52867 -3.0452
THR_448 -2.06206 0.09111 2.44128 -0.12214 0.07829 0.06564 0.73285 -1.10792 -0.00969 -0.08084 0.10142 -1.36507 0 0 0 0 0 -0.04719 0.00092 0.17691 0 -0.5578 2.27535 -1.0874 -0.44102 0.47654 -0.44082
LYS_449 -3.20828 0.18452 6.20688 -0.57849 0.13919 0.50841 3.34509 -2.25703 -0 -0 -5.29618 0.70515 0 0 -1.10212 -0.75495 0 -0.01216 0.12431 2.38504 0 -0.04661 0 -1.5107 -0.32495 0.5274 -0.96548
LYS_450 -1.72382 0.10649 1.98656 -0.29457 0.03889 0.14695 0.29093 -0.8073 -0 -0 0.00138 -0.25628 0 0 0 0 0 0.00441 0.01579 2.16731 0 0.03345 0 -1.5107 -0.21703 0.25249 0.23496
ASP_451 -2.24542 0.04776 3.784 -0.10633 0.00586 0.29682 1.10339 -1.41561 -0 -0 -3.49726 -0.26042 0 0 0 -0.5574 0 -0.01883 0.00301 0 1.84415 0.04461 0 -2.3716 -0.2802 0.18864 -3.43481
GLU_452 -2.11221 0.12768 2.22376 -0.49407 0.25036 1.59025 0.60318 -0.963 -0 -0 -0.32038 -2.52827 0 0 0 0 0 -0.04984 0.02373 0 4.24431 -0.01302 0 -2.7348 -0.54441 0.23279 -0.46392
GLY_453 -1.17336 0.01929 1.40565 -7e-05 0 0 0.24299 -0.61904 -0 -0 0.06765 -0.38901 0 0 0 0 0 -0.05963 0 0 0 0.24272 0 0.83697 0.04196 0.22309 0.83922
ILE_454 -5.15798 0.54305 2.94201 -0.48387 0.39125 0.10376 1.02494 -1.84239 -0.01432 -0.14818 -0.69573 0.23021 0 0 0 0 0 -0.07098 0.07067 0.41205 0 -0.51191 0 0.73287 0.05013 0.28339 -2.14101
LYS_455 -2.90898 0.07174 2.06586 -0.4995 0.14883 0.28481 0.44542 -1.05903 -0.00293 -0.00863 -0.04519 0.1284 0 0 0 0 0 -0.00991 0.01353 1.83213 0 -0.02752 0 -1.5107 -0.38003 0.31841 -1.14329
VAL_456 -5.49176 0.63811 2.60625 -0.28271 0.19553 0.05791 1.78208 -1.83035 -0 -0 -1.5386 -0.00896 0 0 -1.78375 0 0 0.11162 0.02731 0.16296 0 -0.52267 0 1.9342 -0.29465 0.32524 -3.91222
ASN_457 -2.98749 0.24873 2.63471 -0.28735 0.10159 0.48161 1.26452 -1.39076 -0.00308 -0.01192 -0.42421 -0.84061 0 0 -0.83272 0 0 -0.03911 0.03125 0 1.78435 -0.54944 0 -0.93687 -0.28094 0.42301 -1.61474
TRP_458 -4.79542 0.33174 3.5412 -1.43634 0.28351 0.64537 1.46899 -1.85419 -2e-05 -9e-05 -1.45896 -0.63875 0 0 0 0 0 -0.04354 0.00031 0 1.74605 0.01264 0 1.6906 -0.30677 0.35919 -0.45448
GLN_459 -3.84431 0.31154 2.57758 -0.31702 0.05206 0.29413 0.98452 -1.33406 -0 -0 -0.80927 -0.62888 0 0 -0.83272 0 0 0.0064 0.00288 0 3.03275 0.0299 0 -0.18838 -0.00159 0.23494 -0.42953
CYS_460 -4.91771 0.65508 4.12546 -0.07463 0.00304 0.06734 2.14111 -1.7859 -2e-05 -9e-05 -1.70237 -0.5436 0 0 -0.54409 0 0 0.40346 0.00653 0.31537 0 -0.02301 0 3.6196 0.60776 0.97993 3.33324
PRO_461 -2.92092 0.74987 1.73224 -0.06748 0 0.04249 0.21632 -0.84173 -0.02304 -0.17955 0.41638 0.60996 0 0 0 0 0 -0.13066 0.01186 0.52288 0 -0.05822 0 -2.4119 0.1351 1.28013 -0.91626
ASP_462 -5.9098 0.37405 4.96239 -0.22463 0.03545 0.74439 1.8799 -2.29937 -0 -0 -0.92272 -0.3673 0 0 0 0 0 -0.05563 0.30834 0 2.19816 -0.56563 0 -2.3716 -0.1604 0.71841 -1.656
GLU_463 -4.71294 0.3654 3.60613 -0.26888 0.04729 0.31683 1.39357 -1.91925 -0.01086 -0.03424 -2.19392 -0.16759 0 0 0 0 0 0.0915 0.01743 0 3.03113 -0.02277 0 -2.7348 -0.22837 0.58512 -2.83923
ILE_464 -8.16677 1.14905 1.97035 -0.55798 0.44521 0.15273 2.33807 -1.98938 -0 -0 -2.30567 0.15687 0 0 0 0 0 -0.00295 0.45409 3.19343 0 -0.75596 0 0.73287 -0.5488 0.65153 -3.0833
SER_465 -3.23804 0.17276 3.41097 -0.03389 0.00126 0.06371 2.19758 -1.66652 -0.02063 -0.1466 -2.12729 -0.72577 0 0 0 0 0 -0.02025 0.00373 0.27561 0 0.16814 0.60819 -0.77834 0.11081 0.43135 -1.3132
LEU_466 -8.61318 1.67995 2.29485 -0.62833 0.42008 0.16454 2.49468 -2.25678 -0 -0 -1.61574 0.3914 0 0 0 0 0 -0.03231 0.32651 0.6798 0 -0.37342 0 0.18072 0.27876 0.63849 -3.96997
GLU_467 -4.04671 0.37156 4.61239 -0.29055 0.05606 0.3484 2.03497 -2.15128 -0.02139 -0.14916 -2.20155 -0.24022 0 0 0 0 0 0.0187 0.00415 0 3.04408 -0.0958 0 -2.7348 0.07802 0.91389 -0.44924
ASN_468 -3.53212 0.24333 3.78302 -0.19301 0.04819 0.32768 1.26209 -1.76844 -0.00298 -0.01168 -1.55972 -1.00739 0 0 -0.57255 0 0 0.26195 0.00176 0 1.89074 -1.03223 0 -0.93687 -0.31229 0.47994 -2.6306
LEU_469 -9.40023 1.88867 3.57517 -0.61385 0.23911 0.1546 2.52197 -2.85471 -0 -0 -2.69526 0.38323 0 0 0 0 0 0.63498 0.2442 0.73455 0 -0.20626 0 0.18072 -0.70822 1.13936 -4.78195
SER_470 -6.11916 0.84631 5.33166 -0.02738 0.00017 0.04507 3.35771 -2.81276 -0 -0 -3.05699 -0.98068 0 0 0 0 0 -0.01706 0.00435 0.30855 0 -0.04956 0.61864 -0.77834 -0.09177 1.29348 -2.12776
VAL_471 -7.05159 0.68253 3.16026 -0.27994 0.18359 0.06297 2.96425 -2.38941 -0 -0 -3.35596 -0.4418 0 0 0 0 0 -0.07485 0.00394 0.20677 0 -0.69655 0 1.9342 -0.0175 0.48773 -4.62138
THR_472 -4.23215 0.24277 1.64461 -0.11944 0.0842 0.08816 0.96355 -1.29883 -0.00536 -0.06347 -0.81345 -0.55323 0 0 0 0 0 0.04506 0.10016 0.09776 0 -0.45417 2.27858 -1.0874 -0.42292 0.39662 -3.10897
LEU_473 -4.18739 0.24545 3.43382 -0.56234 0.12167 0.14684 2.12572 -1.89345 -0 -0 -2.08385 0.15676 0 0 0 0 0 -0.04603 0.07461 0.66909 0 -0.16135 0 0.18072 0.07996 0.39466 -1.30511
ASN_474 -4.4132 0.40687 3.37435 -0.1603 0.01699 0.2398 0.95356 -1.66584 -5e-05 -0.00025 -0.27495 -0.68762 0 0 0 -0.88893 0 -0.20208 0.03623 0 1.49883 0.05849 0 -0.93687 1.06277 0.32053 -1.26167
GLN_475 -3.57023 0.2565 2.89353 -0.68388 0.18107 1.07865 0.54259 -1.41767 -0 -0 -0.74039 -0.90125 0 0 0 0 0 -0.00727 0.03063 0 3.38016 -0.04639 0 -0.18838 0.58512 0.30738 1.70018
HIS_D_476 -4.17319 0.19492 4.52265 -0.41516 0.01369 0.51605 2.30672 -2.18203 -0.00098 -0.00374 -2.4186 -0.13944 0 0 0 0 0 0.00013 0.1894 0 1.85265 -0.1831 0 -0.45461 -0.2417 0.36858 -0.24776
VAL_477 -4.81049 0.45866 1.07382 -0.26139 0.158 0.05213 0.68424 -1.4267 -5e-05 -0.00021 -1.0045 -0.12381 0 0 -0.41135 0 0 -0.00164 0.01569 0.36058 0 -0.73409 0 1.9342 -0.28089 0.33029 -3.98751
ASP_478 -4.75047 0.54003 3.9364 -0.10567 0.00264 0.32613 1.47376 -2.03581 -0.02612 -0.18393 -1.31274 -0.12106 0 0 0 0 0 0.0221 0.00116 0 1.93146 -0.00845 0 -2.3716 -0.04315 0.253 -2.47232
LEU_479 -9.74523 1.3728 2.15474 -0.44924 0.16369 0.0805 2.59501 -2.51788 -0.02188 -0.11466 -1.64512 0.02268 0 0 0 0 0 -0.00871 0.06746 0.74869 0 0.34131 0 0.18072 0.34416 0.53086 -5.9001
ALA_480 -4.75944 0.6706 3.31815 -0.02321 0 0 2.03981 -2.13588 -0.00114 -0.01577 -0.69365 -0.38994 0 0 0 0 0 -0.01901 0 0 0 -0.39621 0 1.8394 0.27469 0.58915 0.29755
ASN_481 -2.2323 0.14151 2.08721 -0.20192 0.03336 0.34642 0.64777 -1.13288 -0 -0 -0.35838 -1.04375 0 0 0 0 0 -0.03855 0.0865 0 1.87636 -1.03202 0 -0.93687 -0.43224 0.31325 -1.87653
LEU_482 -8.73176 1.27711 2.98823 -0.49141 0.35321 0.08101 2.40178 -2.62223 -0 -0 -1.98841 0.26267 0 0 0 0 0 0.06915 0.01395 0.48688 0 -0.3731 0 0.18072 -0.64857 0.9895 -5.75125
SER_483 -3.26703 0.34121 2.68852 -0.03087 0.00144 0.05482 1.32666 -1.42612 -0 -0 -1.3627 -0.87711 0 0 -0.69582 0 0 -0.02683 0.01561 0.10146 0 -0.10589 0.60526 -0.77834 0.15957 1.22108 -2.05506
LEU_484 -8.15384 0.90174 1.25553 -0.418 0.06496 0.10992 1.86542 -1.79864 -0.00083 -0.0022 -1.30573 0.0073 0 0 0 0 0 0.11184 0.34156 2.11901 0 -0.11855 0 0.18072 0.61195 0.75574 -3.47208
LYS_485 -2.60982 0.13202 2.28477 -0.30383 0.03254 0.15357 0.88521 -1.1619 -0.05211 -0.23984 -1.08992 -0.16169 0 0 -0.47273 0 0 -0.0565 0.00208 2.4002 0 0.25948 0 -1.5107 0.32898 0.46589 -0.71429
ILE_486 -8.21727 0.94979 1.82306 -0.60132 0.3033 0.12367 2.2488 -2.07754 -0.00083 -0.0022 -1.86512 0.18245 0 0 0 0 0 -0.03914 0.09097 1.00585 0 -0.7357 0 0.73287 -0.22547 1.02864 -5.27518
LYS_487 -4.7689 0.35298 3.51844 -0.29257 0.04245 0.1353 1.69327 -1.95633 -0.04283 -0.19575 -1.68092 0.03555 0 0 0 0 0 0.19734 0.06118 1.7544 0 0.11438 0 -1.5107 0.22815 1.28167 -1.03289
ASN_488 -5.42778 0.3216 4.22399 -0.42756 0.05224 0.82647 1.56805 -2.13811 -0 -0 -1.12231 -0.97135 0 0 0 0 0 -0.00375 0.11786 0 3.73212 0.22885 0 -0.93687 0.41975 0.64115 1.10435
GLU_489 -5.81756 0.84955 4.95222 -0.22831 0.06139 0.36841 1.69154 -2.42185 -0.03397 -0.21444 -2.37 -0.47733 0 0 0 0 0 -0.0782 0.02228 0 3.37652 -0.01059 0 -2.7348 -0.09462 0.78667 -2.37309
THR_490 -7.45185 0.55776 4.95818 -0.12741 0.06778 0.08079 3.26872 -3.09594 -0.01011 -0.03589 -2.93101 -0.34551 0 0 0 0 0 -0.00352 0.07944 0.04964 0 -0.34476 4.13078 -1.0874 -0.14086 0.64483 -1.73633
VAL_491 -6.96757 0.94316 2.89378 -0.26367 0.16017 0.05612 2.40284 -2.39621 -0.00428 -0.01447 -2.12984 -0.30051 0 0 0 0 0 0.07252 0.01631 0.35483 0 -0.49236 0 1.9342 -0.18226 0.37602 -3.54122
ILE_492 -7.96843 0.73169 1.89978 -0.45869 0.35551 0.08694 2.49054 -2.04687 -0.01434 -0.09672 -2.79714 0.17028 0 0 0 0 0 -0.05488 0.02011 0.51592 0 -0.74692 0 0.73287 -0.33563 0.45557 -7.06042
PHE_493 -6.918 0.65207 3.46021 -0.73647 0.09417 0.01934 2.06872 -2.43344 -0.01647 -0.15211 -2.11647 -0.56361 0 0 0 0 0 -0.00515 0.00256 0 2.81037 -0.13495 0 1.0402 -0.33006 0.44455 -2.81452
GLY_494 -3.56456 0.45297 3.24486 -0.00291 0 0 1.30306 -1.68925 -0.04159 -0.14686 -1.31197 -0.4485 0 0 -0.65154 0 0 -0.09497 0 0 0 -1.43791 0 0.83697 0.16356 0.3342 -3.05444
GLN_495 -5.30277 0.68092 5.61887 -0.28581 0.08597 0.2606 2.27228 -2.5472 -0 -0 -2.2967 -0.70053 0 0 -0.92669 0 0 -0.05054 0.09668 0 2.96592 -0.12729 0 -0.18838 0.41672 0.43039 0.40242
ASN_496 -5.73938 0.31749 6.25572 -0.19697 0.03887 0.29305 3.68938 -3.07672 -0.00025 -0.00143 -3.78062 -0.68596 0 0 -2.09878 0 0 -0.02844 0.01848 0 4.79913 -0.58917 0 -0.93687 0.19478 0.65849 -0.8692
GLY_497 -3.04787 0.39855 4.10047 -4e-05 0 0 2.37494 -1.91812 -0 -0 -1.6476 -0.43278 0 0 0 0 0 -0.18388 0 0 0 0.34561 0 0.83697 0.23455 0.51527 1.57606
SER_498 -2.86249 0.21474 3.95515 -0.02714 0 0.04176 1.71239 -1.84772 -0.0032 -0.06532 -2.08347 -1.03393 0 0 0 0 0 -0.03676 0.00292 0.24302 0 0.0564 0.61844 -0.77834 -0.08045 0.25007 -1.72394
GLY_499 -4.21276 0.4852 4.28987 -5e-05 0 0 2.4299 -2.29168 -0 -0 -1.85251 -0.41105 0 0 0 0 0 0.05556 0 0 0 0.88332 0 0.83697 0.17674 0.24328 0.63278
LYS_500 -8.75601 0.80009 9.19723 -0.43587 0.08276 0.18348 4.55554 -4.18233 -0.08407 -0.3489 -4.86008 0.09243 0 0 -0.2425 -0.57566 0 -0.00498 0.71569 2.61338 0 0.0449 0 -1.5107 0.34716 0.70582 -1.66263
SER_501 -4.924 0.18748 6.78736 -0.02782 0 0.0222 3.02237 -3.06763 -0.00985 -0.15228 -3.75833 -0.62766 0 0 0 -0.74825 0 -0.03443 0.00161 0.4772 0 0.31241 1.87137 -0.77834 -0.10306 0.71739 -0.83226
THR_502 -7.28535 0.70661 5.69782 -0.20917 0.15027 0.07734 3.42366 -3.11844 -0 -0 -3.14624 -0.15762 0 0 0 0 0 0.03001 0.0032 0.09894 0 -0.00102 2.26079 -1.0874 0.04795 0.44789 -2.06079
PHE_503 -10.537 1.61467 1.61619 -0.96291 0.05066 0.35607 2.37375 -2.66965 -0 -0 -1.44212 -0.01733 0 0 0 0 0 -0.00387 0.03037 0 1.88101 -0.48587 0 1.0402 0.06373 0.62126 -6.47087
LEU_504 -10.3221 2.00175 3.57855 -0.53555 0.45336 0.11267 2.38773 -3.09853 -0.0011 -0.01053 -1.1551 0.04704 0 0 0 0 0 -0.03187 0.01916 3.35964 0 -0.26885 0 0.18072 -0.10394 0.63862 -2.74833
LYS_505 -5.6437 0.29461 6.61556 -0.41785 0.07072 0.22881 3.31023 -3.02432 -0.0242 -0.09421 -3.98625 -0.10605 0 0 0 0 0 -0.02417 0.0475 1.97263 0 0.04529 0 -1.5107 -0.25713 0.43101 -2.07221
ILE_506 -8.26213 1.32994 2.42789 -0.49899 0.29186 0.09571 2.52526 -2.57145 -0 -0 -2.2297 0.40599 0 0 0 0 0 0.00178 0.04172 0.80241 0 0.25998 0 0.73287 -0.25613 0.66969 -4.23328
LEU_507 -8.92937 1.22172 0.90354 -0.54045 0.24203 0.15004 2.11093 -2.10035 -0 -0 -1.21637 -0.01148 0 0 0 0 0 -0.03647 0.17693 2.95835 0 -0.05681 0 0.18072 -0.28436 0.73192 -4.4995
THR_508 -5.78414 0.65212 4.02203 -0.14146 0.04908 0.08663 2.48122 -2.30612 -0.0011 -0.01053 -2.80752 -0.12985 0 0 0 0 0 0.07409 0.11897 0.03426 0 -0.35164 4.12605 -1.0874 -0.39082 0.48123 -0.88491
GLY_509 -2.84858 0.1644 2.96598 -0.00035 0 0 1.33893 -1.57152 -0 -0 0.29073 -0.36303 0 0 0 0 0 4.49818 0 0 0 -1.53759 0 0.83697 0.57844 14.894 19.2466
ARG_510 -7.28572 0.589 5.71314 -0.47332 0.11502 0.30637 0.9696 -2.58053 -0.05517 -0.26563 -1.4938 -0.17593 0 0 -0.29716 0 0 -0.07374 0.32388 1.67131 0 -0.04039 0 -1.2888 0.86066 15.2197 11.7385
GLY_511 -1.32689 0.05794 1.11737 -0.00227 0 0 0.28061 -0.64383 -0.03216 -0.14978 0.41677 -0.4191 0 0 0 0 0 -0.04234 0 0 0 -1.54284 0 0.83697 0.46365 0.73009 -0.25583
PHE_512 -2.1841 0.13957 1.24293 -1.05166 0.11949 0.69156 0.35987 -0.80665 -0.00536 -0.06347 -0.76363 -0.15673 0 0 0 0 0 0.00513 0.05561 0 1.46801 -0.39487 0 1.0402 0.29994 0.15201 0.14786
GLU_513 -6.0506 0.77663 5.73761 -0.46821 0.17713 1.51937 2.09258 -2.57178 -0.02404 -0.14634 -2.87047 -2.47352 0 0 -0.55221 0 0 0.0607 0.27718 0 4.94792 -0.03924 0 -2.7348 -0.31929 0.24671 -2.41467
TYR_514 -4.51913 0.38645 2.47591 -0.74554 0.03229 0.24181 1.2389 -1.48584 -0.01464 -0.05437 -0.65544 -0.27481 0 0 0 0 0 0.29389 0.0468 0 2.49503 -0.0683 0 1.2797 0.05676 0.50052 1.23
THR_515 -5.05666 0.53174 5.23843 -0.1233 0.06011 0.09694 2.83005 -2.58418 -0.01464 -0.05437 -2.29714 -0.554 0 0 -0.57255 0 0 0.0472 0.11049 0.15674 0 -0.29675 2.28156 -1.0874 0.00566 0.74191 -0.54014
GLY_516 -2.72221 0.28884 2.26833 -0.00028 0 0 0.43977 -1.23506 -0.03675 -0.13737 -0.74474 -0.20591 0 0 0 0 0 -0.02104 0 0 0 -1.48521 0 0.83697 -0.20486 0.5244 -2.43512
ASN_517 -5.66873 0.50273 5.89398 -0.35873 0.0478 0.72293 2.59891 -2.74003 -0.03922 -0.33432 -2.7242 -0.386 0 0 0 0 0 0.26559 0.26371 0 1.87332 0.12644 0 -0.93687 0.08205 0.44088 -0.36977
ILE_518 -8.74064 1.08257 1.86738 -0.56417 0.17667 0.17002 2.09507 -2.17077 -0.02836 -0.1705 -2.52058 0.04834 0 0 -0.55221 0 0 -0.02058 0.6915 3.18886 0 -0.78089 0 0.73287 -0.19833 0.9672 -4.72655
LYS_519 -7.48494 0.44489 6.21665 -0.30916 0.03119 0.15284 2.45218 -3.01577 -0.04309 -0.17313 -2.83462 -0.13559 0 0 0 0 0 0.024 0.00898 2.21813 0 0.19498 0 -1.5107 -0.29404 0.74763 -3.30955
PHE_520 -9.1094 0.87858 3.39895 -0.58667 0.0696 0.28893 2.88168 -2.754 -0.00857 -0.03207 -3.21218 -0.03578 0 0 0 0 0 -0.03705 0.09958 0 2.29547 -0.18604 0 1.0402 0.01379 0.30824 -4.68673
ASN_521 -3.78554 0.39397 3.72141 -0.36049 0.05798 0.74353 1.39012 -1.77066 -0.00342 -0.0142 -1.35688 -0.88313 0 0 0 0 0 -0.06359 0.00517 0 1.80849 -1.02876 0 -0.93687 -0.45366 0.37685 -2.15966
ASN_522 -2.82883 0.38877 2.53547 -0.19264 0.02987 0.32021 0.07324 -1.32121 -0.05136 -0.20041 -0.30612 -0.92167 0 0 0 0 0 -0.02982 0.0478 0 1.66169 -0.66338 0 -0.93687 -0.65582 0.45247 -2.59864
VAL_523 -5.57029 0.45498 4.62238 -0.27905 0.1868 0.05964 2.7123 -2.54727 -0.00201 -0.00883 -2.30001 -0.20501 0 0 0 0 0 -0.04055 0.01046 0.23607 0 -0.71927 0 1.9342 -0.35379 0.32115 -1.48809
ASP_524 -6.62424 0.81911 9.26654 -0.16779 0.02066 0.51788 4.95885 -3.83158 -0.01153 -0.03819 -7.69642 -1.20638 0 0 -0.95723 -0.69754 0 -0.02575 0.01155 0 3.25417 -0.23734 0 -2.3716 -0.34966 0.41103 -4.95546
LEU_525 -8.26791 0.90016 4.25008 -0.70243 0.17869 0.21404 3.60859 -2.90208 -0 -0 -1.27545 -0.0679 0 0 0 0 0 -0.11174 0.84966 2.40286 0 0.00941 0 0.18072 -0.18149 0.78323 -0.13155
LYS_526 -4.52362 0.66838 7.52076 -0.65846 0.31892 0.64005 3.57913 -2.94211 -0.06285 -0.26501 -6.36547 0.72005 0 0 -0.95723 -0.69754 0 0.01035 0.16149 2.17908 0 0.01286 0 -1.5107 -0.19625 0.79697 -1.57119
ARG_527 -5.17507 0.63529 3.35162 -0.8806 0.20753 0.50567 1.28394 -1.91157 -0.01906 -0.13222 -1.04412 0.08556 0 0 0 0 0 -0.02381 0.03211 2.5897 0 -0.19651 0 -1.2888 -0.17482 0.62678 -1.5284
CYS_528 -6.31038 0.55453 3.05752 -0.04988 0.00029 0.01693 1.4406 -1.86797 -0.01906 -0.13222 -0.72079 -0.7025 0 0 0 0 0 -0.00055 0.00962 0.38563 0 0.17128 0 3.6196 0.1568 0.42605 0.0355
SER_529 -5.24337 0.51454 5.90044 -0.03338 0 0.05966 2.88501 -2.68944 -0 -0 -2.15463 -0.8845 0 0 -0.48707 0 0 -0.11156 0.30966 0.57817 0 0.13121 0.65761 -0.77834 0.04618 0.22804 -1.07175
LYS_530 -5.113 0.28661 5.71784 -0.50699 0.21946 0.24167 2.65449 -2.47965 -0 -0 -2.94783 0.00621 0 0 0 -0.5574 0 0.01164 0.1752 2.99595 0 0.06702 0 -1.5107 -0.18236 0.26328 -0.65854
GLU_531 -3.89025 0.2345 4.29748 -0.21638 0.02742 0.29799 1.66453 -2.02129 -0 -0 -0.95765 -0.58576 0 0 0 0 0 0.04661 0.00978 0 2.99862 -0.27113 0 -2.7348 -0.34678 0.30308 -1.14404
GLN_532 -8.05223 0.70613 8.07174 -0.25559 0.01298 0.17848 3.86909 -3.77611 -0.03119 -0.27721 -3.54119 -0.42683 0 0 -2.27083 0 0 0.16462 0.03679 0 3.4784 -0.18827 0 -0.18838 -0.44831 0.59034 -2.34758
LEU_533 -7.8781 0.34172 4.7476 -0.44778 0.13513 0.10454 3.08373 -3.01026 -0 -0 -2.7276 0.17826 0 0 0 0 0 0.06671 0.06418 0.3087 0 -0.28021 0 0.18072 -0.33135 0.73209 -4.73193
PHE_534 -6.99267 0.5185 5.17461 -0.53941 0.24412 0.25861 2.60539 -2.85356 -0.00048 -0.00167 -1.03405 -0.2441 0 0 0 0 0 0.17918 0.17413 0 3.07461 -0.00866 0 1.0402 -0.27704 0.51437 1.83207
GLU_535 -4.14832 0.24059 5.23216 -0.22119 0.03693 0.32351 2.02076 -2.36954 -0.01687 -0.12903 -1.55333 -0.61878 0 0 -0.09604 0 0 -0.04825 0.0422 0 3.01315 -0.3216 0 -2.7348 -0.38964 0.42761 -1.31049
ASN_536 -6.55242 0.27249 6.49092 -0.18002 0.03312 0.27639 3.33621 -3.14009 -0.01318 -0.04244 -4.14215 -0.26423 0 0 0 0 0 -0.02642 0.0047 0 1.63706 0.13579 0 -0.93687 -0.19092 0.45084 -2.85124
VAL_537 -7.45975 0.84574 2.55995 -0.28413 0.23549 0.06459 2.14814 -2.41128 -0.01131 -0.10522 -1.55597 -0.24465 0 0 0 0 0 -0.00851 0.18197 0.182 0 -0.68604 0 1.9342 -0.08468 0.61475 -4.08471
TYR_538 -10.5341 1.23288 5.48045 -0.89924 0.09964 0.16576 3.31665 -3.48001 -0.02443 -0.13185 -2.85531 -0.41441 0 0 0 0 0 0.0519 0.0059 0 2.60705 -0.13512 0.47154 1.2797 -0.30288 0.90221 -3.16366
TYR_539 -8.1024 0.95361 3.53199 -0.82418 0.03504 0.17909 1.24173 -2.39726 -0.03968 -0.30343 -1.01629 -0.46058 0 0 0 -0.68867 0 0.14632 0.10821 0 2.33159 -0.12801 0.12972 1.2797 -0.08102 0.88484 -3.21967
LEU_540 -9.76121 1.54599 3.40135 -0.64246 0.46219 0.28944 2.12501 -2.85931 -0.00148 -0.00419 -2.09141 -0.06731 0 0 0 0 0 0.29018 0.15488 1.35251 0 -0.35673 0 0.18072 -0.00018 0.8072 -5.17481
LYS_541 -5.94229 0.65016 5.61062 -0.53533 0.08849 0.22106 1.82871 -2.45892 -0.04887 -0.29438 -0.75295 0.11377 0 0 0 0 0 -0.06371 0.1037 2.10399 0 0.36489 0 -1.5107 0.04527 0.91524 0.43877
GLY_542 -3.21935 0.15631 3.09017 -4e-05 0 0 1.60442 -1.58053 -0.00148 -0.00419 -1.64785 -0.41241 0 0 -1.11544 0 0 -0.22258 0 0 0 0.27279 0 0.83697 0.35685 0.6471 -1.23925
GLN_543 -2.66836 0.35555 2.93446 -0.68254 0.10283 0.75578 0.74261 -1.24504 -0.0227 -0.11901 -0.49064 -0.6378 0 0 0 0 0 -0.05809 0.03255 0 2.28317 -0.17687 0 -0.18838 -0.04175 0.57895 1.45472
ASN_544 -4.82737 0.33855 4.79966 -0.29908 0.04929 0.5102 2.03997 -2.19536 -0.01673 -0.10034 -0.90589 -0.72047 0 0 0 -0.51731 0 -0.00382 0.00646 0 1.60153 -0.31809 0 -0.93687 -0.19132 0.67668 -1.01031
LEU_545 -8.07754 0.96353 3.11687 -0.70308 0.17898 0.23288 1.45923 -2.35717 -0 -0 -0.48802 0.18553 0 0 -0.57239 0 0 -0.00394 1.44875 2.16351 0 0.24123 0 0.18072 0.32374 0.62636 -1.08083
MET_546 -9.06915 0.77634 3.24784 -0.27585 0.0252 0.12259 1.33434 -2.1339 -0.0001 -0.00168 -0.14035 -0.03069 0 0 0 0 0 -0.11493 0.17748 2.08909 0 0.35059 0 0.60916 0.18157 0.52846 -2.32398
GLN_547 -4.26946 0.15727 4.30477 -0.65922 0.08216 0.7471 1.661 -1.874 -0.00195 -0.02906 -1.50838 -0.65418 0 0 -0.57239 -0.34034 0 -0.00816 0.01986 0 2.41654 -0.11261 0 -0.18838 -0.00323 0.45283 -0.37984
THR_548 -4.71426 0.32573 2.20052 -0.12184 0.07563 0.08287 1.23637 -1.42599 -5e-05 -0.00094 -1.68475 -0.42025 0 0 -0.63875 0 0 0.24697 0.36674 0.05227 0 -0.53093 2.2737 -1.0874 -0.11682 0.641 -3.24017
GLU_549 -3.89732 0.40313 3.55491 -0.19114 0.03003 0.26982 1.6168 -1.6927 -0.01303 -0.12766 -3.79551 -0.3349 0 0 -0.63875 0 0 -0.02907 0.04834 0 2.3514 0.39394 0 -2.7348 0.30018 0.71376 -3.77256
ALA_550 -2.86401 0.37027 0.5349 -0.02213 0 0 0.33928 -0.88286 -0 -0 0.44739 -0.41822 0 0 0 0 0 0.08321 0 0 0 -0.55115 0 1.8394 0.40043 0.41131 -0.31219
ASN_551 -3.61009 0.1965 4.13551 -0.28209 0.00944 0.4419 2.11949 -2.05085 -0.01918 -0.11637 -2.55371 -0.31915 0 0 -1.22442 0 0 -0.01048 0.04552 0 2.404 -0.00545 0 -0.93687 -0.09273 0.35622 -1.51282
ASP_552 -2.66371 0.12628 3.65359 -0.10957 0.01271 0.3344 1.40095 -1.70563 -0.00272 -0.05738 -0.69659 -0.38864 0 0 0 0 0 0.055 0.00157 0 1.84992 0.24843 0 -2.3716 0.18133 0.34381 0.21217
PHE_553 -4.39701 0.30347 4.45331 -0.91268 0.04618 0.29272 1.65266 -2.1244 -0.00134 -0.01102 -1.07904 -0.04798 0 0 0 0 0 -0.00367 0.0364 0 1.76396 -0.43756 0 1.0402 0.28172 0.12481 0.98074
GLY_554 -3.91863 0.15706 4.3982 -4e-05 0 0 2.20336 -2.29137 -0 -0 -1.54766 -0.40564 0 0 -1.22442 0 0 -0.07109 0 0 0 0.39108 0 0.83697 0.51712 0.08953 -0.86555
PHE_555 -11.2954 1.72874 3.26646 -0.76666 0.04429 0.24515 3.18248 -3.23422 -0 -0 -2.91011 -0.07719 0 0 0 0 0 -0.00889 0.38748 0 2.03621 -0.48448 0 1.0402 0.51452 0.30157 -6.02987
SER_556 -5.18221 0.41111 5.54768 -0.02979 0 0.06884 2.84471 -2.75677 -0.0278 -0.24302 -2.29576 -0.54165 0 0 0 0 0 -0.0116 0.00413 0.72902 0 0.33349 0.60239 -0.77834 0.1207 0.36528 -0.83958
GLU_557 -5.53342 0.28923 5.88313 -0.43721 0.04957 0.83799 2.57278 -2.80577 -0 -0 -2.44152 -0.47691 0 0 0 0 0 0.12678 0.03099 0 3.38726 -0.27107 0 -2.7348 -0.19587 0.20531 -1.51354
ALA_558 -6.47502 0.62081 4.61949 -0.02168 0 0 3.26114 -3.14543 -0.00134 -0.01102 -3.11388 -0.38894 0 0 0 0 0 -0.00349 0 0 0 -0.28538 0 1.8394 -0.58241 0.31969 -3.36806
LEU_559 -10.9974 1.3171 5.49745 -0.47016 0.13874 0.10431 3.5979 -3.74289 -0 -0 -3.17383 0.19182 0 0 0 0 0 0.02369 0.00226 0.36774 0 -0.27204 0 0.18072 -0.45224 0.71315 -6.97367
PHE_560 -5.33008 0.49664 4.66668 -0.60372 0.03137 0.2679 2.07224 -2.42152 -0 -0 -2.0659 0.00025 0 0 0 0 0 -0.04148 0.01191 0 2.66433 -0.01795 0 1.0402 -0.22392 0.6447 1.19165
ASN_561 -3.9123 0.1933 4.27941 -0.18241 0.02663 0.27167 1.84753 -2.16866 -0 -0 -0.89806 -0.32675 0 0 0 0 0 -0.06725 0.0287 0 1.44908 0.17511 0 -0.93687 -0.10971 0.32166 -0.00891
ASN_562 -6.7869 0.64189 5.90191 -0.23306 0.06343 0.35656 2.3721 -3.12299 -0.01876 -0.11649 -1.6109 -0.41671 0 0 0 0 0 -0.02921 0 0 2.45881 -0.56785 0 -0.93687 -0.42596 0.42598 -2.04504
GLN_563 -5.4155 0.71485 4.49801 -0.30845 0.07494 0.28793 2.16263 -2.24969 -0 -0 -2.62043 -0.80957 0 0 0 -1.27516 0 -0.08031 0.02999 0 2.72979 -0.14154 0 -0.18838 -0.55066 0.47546 -2.66605
ASN_564 -7.61361 1.18001 5.30231 -0.19802 0.10278 0.34239 2.33187 -2.96709 -0.01424 -0.10791 -0.38559 -0.47334 0 0 0 0 0 -0.02272 0.0126 0 2.57237 -0.65491 0 -0.93687 1.64923 1.72435 1.84364
PRO_565 -4.45345 0.88792 1.8953 -0.09596 0.00144 0.05992 0.19034 -0.86296 -0 -0 0.06922 0.67014 0 0 0 0 0 -0.09931 0.00617 0.56801 0 -0.55807 0 -2.4119 1.80708 2.00198 -0.32412
HIS_566 -4.25374 1.0182 3.78511 -0.46891 0.01873 0.52865 2.25185 -1.82936 -0 -0 -0.44078 -0.21519 0 0 0 0 0 0.24128 0.12023 0 1.59431 0.14915 0 -0.45461 0.6129 0.88746 3.54527
ILE_567 -4.55826 0.52513 3.14204 -0.56582 0.33176 0.15325 1.90355 -1.73092 -0.0028 -0.02166 -1.77484 0.43318 0 0 0 0 0 -0.02283 0.0031 0.28881 0 0.57373 0 0.73287 1.6454 0.96404 2.01971
TYR_568 -8.81904 1.05923 4.18479 -0.56778 0.02259 0.24531 3.21264 -2.79431 -0.00752 -0.13943 -1.72667 -0.30028 0 0 0 0 0 0.09571 0.10626 0 2.76794 0.28374 0.00296 1.2797 0.93769 0.6507 0.49423
GLN_569 -6.05043 0.61718 5.50274 -0.81662 0.13667 0.85888 2.41025 -2.78172 -0.02573 -0.29686 -2.69187 -0.92027 0 0 0 -0.77944 0 -0.01394 0.04818 0 2.83229 -0.19424 0 -0.18838 -0.26515 0.40434 -2.21412
LEU_570 -4.87079 0.4869 4.5731 -0.49329 0.19997 0.11557 2.44747 -2.37936 -0.0024 -0.03042 -2.1316 0.18945 0 0 0 0 0 -0.03096 0.07364 0.32083 0 -0.27509 0 0.18072 -0.21596 0.48407 -1.35815
LEU_571 -8.75248 0.81919 4.87111 -0.44766 0.14591 0.09105 3.27081 -3.17603 -0 -0 -3.14205 0.19871 0 0 0 0 0 0.06845 0.05744 0.42424 0 -0.25747 0 0.18072 -0.17292 0.5324 -5.28857
PHE_572 -8.48376 0.61943 4.01628 -0.76002 0.02136 0.18228 1.90701 -2.84111 -0.0028 -0.02166 -1.59267 -0.12253 0 0 0 0 0 0.00836 0.01435 0 1.803 -0.41558 0 1.0402 0.00742 0.60844 -4.012
ASP_573 -3.54422 0.078 4.95737 -0.11438 0.01986 0.35176 1.74607 -2.23314 -0 -0 -1.28628 -0.30164 0 0 0 -0.77944 0 0.0293 0.00513 0 2.00464 0.19805 0 -2.3716 0.01182 0.34693 -0.88179
ALA_574 -2.77948 0.30423 2.12277 -0.02403 0 0 1.57474 -1.49524 -0 -0 -0.90215 -0.34763 0 0 0 0 0 -0.02907 0 0 0 -0.15564 0 1.8394 -0.36979 0.22434 -0.03757
GLY_575 -2.733 0.19322 3.45246 -7e-05 0 0 1.77995 -1.72636 -0.01541 -0.1333 -1.42986 -0.38547 0 0 0 0 0 -0.16153 0 0 0 -1.52114 0 0.83697 -0.51943 0.28138 -2.08159
VAL_576 -6.35135 1.4527 3.29663 -0.32903 0.43729 0.07661 2.33861 -2.29232 -0.01751 -0.19345 0.24677 -0.4442 0 0 0 0 0 -0.07689 0.07141 0.45265 0 -0.07373 0 1.9342 -0.41521 0.57153 0.6847
GLN_577 -8.19537 1.18753 4.51245 -0.39732 0.07231 0.2992 1.77247 -2.77572 -0.00819 -0.0986 -1.30371 -0.28232 0 0 0 0 0 -0.14874 0.09959 0 3.89517 -0.03019 0 -0.18838 -0.19659 0.77467 -1.01174
ASN_578 -4.52459 0.51745 4.99129 -0.2425 0.01461 0.44698 2.02245 -2.34966 -0.02506 -0.22488 -1.8825 -0.45227 0 0 0 0 0 0.05642 0.00872 0 2.68023 0.08397 0 -0.93687 -0.18188 0.62441 0.62632
GLN_579 -4.86236 0.46012 5.36377 -0.2482 0.04459 0.21097 1.92403 -2.45353 -0.03399 -0.30805 -0.95824 -0.35946 0 0 0 -1.05186 0 0.12856 0.07358 0 3.08548 0.27771 0 -0.18838 0.83379 0.57439 2.51292
THR_580 -1.89455 0.23544 2.00902 -0.13653 0.08104 0.07917 0.75475 -0.97166 -0.0313 -0.36046 0.38482 -1.07398 0 0 0 0 0 -0.00835 0.01723 0.01427 0 -0.08128 2.26197 -1.0874 0.90442 0.47615 1.57277
LYS_581 -5.04497 0.53107 4.72602 -0.32465 0.04071 0.17051 2.34805 -2.10136 -0.01925 -0.22491 -2.15596 -0.17596 0 0 -1.02215 0 0 0.02769 0.05665 1.80137 0 -0.11766 0 -1.5107 -0.32811 0.32799 -2.9956
LEU_582 -8.22541 1.30218 3.04165 -0.4636 0.13847 0.08356 1.80058 -2.28244 -4e-05 -0.00015 -0.82988 0.20498 0 0 0 0 0 -0.01674 0.36987 1.01743 0 -0.2816 0 0.18072 -0.36812 0.59881 -3.72972
SER_583 -4.75287 0.33813 5.82305 -0.02966 0 0.06968 3.03067 -2.54961 -0 -0 -2.95965 -0.40523 0 0 -1.70953 0 0 -0.01519 0.06403 0.19963 0 -0.38957 0.61692 -0.77834 -0.41363 0.55748 -3.30369
SER_584 -3.6567 0.24891 3.35855 -0.02644 0 0.03933 1.49826 -1.77655 -0 -0 -0.3884 -1.09155 0 0 0 0 0 0.07847 0.01704 0.40596 0 0.17956 0.60133 -0.77834 -0.53095 0.20941 -1.61209
GLY_585 -4.05364 0.3677 3.63062 -5e-05 0 0 1.67826 -2.09598 -0.00357 -0.06009 -1.06325 -0.43463 0 0 0 0 0 -0.05629 0 0 0 0.31362 0 0.83697 0.30955 0.1916 -0.43917
GLN_586 -8.28531 0.77496 6.56262 -0.25406 0.02976 0.1937 3.48717 -3.40942 -0.00708 -0.11851 -3.01755 -0.38676 0 0 -1.70953 0 0 0.01817 0.08494 0 2.77416 -0.20378 0 -0.18838 0.34707 0.37515 -2.93269
LYS_587 -9.07509 0.71798 8.41588 -0.28565 0.01889 0.11434 3.04028 -3.74413 -0.0153 -0.0413 -3.2586 0.02988 0 0 0 0 0 -0.00048 0.02415 1.82289 0 0.05512 0 -1.5107 -0.21573 0.48711 -3.42047
GLN_588 -9.29641 0.47965 9.00811 -0.26668 0.04401 0.20967 4.83904 -4.56004 -0.01093 -0.07431 -4.47425 -0.48953 0 0 -2.10528 -0.64821 0 0.03098 0.00228 0 2.84228 -0.12215 0 -0.18838 -0.16522 0.53461 -4.41076
ILE_589 -7.18962 0.30601 4.46259 -0.50019 0.32869 0.102 3.13301 -2.81526 -0 -0 -2.26597 -0.03262 0 0 0 0 0 -0.02359 0.07077 0.54889 0 -0.42831 0 0.73287 -0.12331 0.5107 -3.18335
LEU_590 -8.58792 0.85347 4.74483 -0.68232 0.15626 0.27078 3.04893 -2.93161 -0.01386 -0.1357 -2.63688 0.07175 0 0 0 0 0 0.2364 0.00668 1.06084 0 -0.2715 0 0.18072 -0.1568 0.69252 -4.09341
GLN_591 -9.59491 0.86062 8.8212 -0.5205 0.39289 0.51236 4.02807 -4.33811 -0.02991 -0.29871 -3.92503 -0.58031 0 0 0 -0.51731 0 0.39433 0.1206 0 4.11784 -0.22813 0 -0.18838 -0.32784 1.02739 -0.27383
LEU_592 -7.66064 0.65779 3.68836 -0.45853 0.2567 0.11008 2.36959 -2.65888 -0.01648 -0.12965 -1.44885 0.17868 0 0 0 0 0 0.63392 0.07086 0.30049 0 -0.30642 0 0.18072 -0.34425 0.83294 -3.74358
PHE_593 -11.5865 1.96406 4.82057 -1.09083 0.18333 0.36731 3.43445 -3.68263 -0.01167 -0.04971 -2.20918 -0.08797 0 0 0 0 0 -0.01138 0.76117 0 1.8218 -0.45761 0 1.0402 -0.15826 0.77219 -4.18059
LEU_594 -9.50589 1.26593 5.89668 -0.6748 0.25169 0.2311 3.71729 -3.35787 -0.02185 -0.13002 -2.78001 0.12106 0 0 0 0 0 0.14895 0.00975 0.93097 0 -0.21084 0 0.18072 -0.04958 0.73914 -3.2376
LEU_595 -8.16557 1.34619 3.65519 -0.72005 0.28394 0.28426 2.55958 -2.73947 -0.03524 -0.20308 -2.20149 0.15027 0 0 0 0 0 -0.02092 0.39144 0.69377 0 -0.10925 0 0.18072 0.1888 0.56905 -3.89187
SER_596 -3.85763 0.1769 4.43807 -0.02591 0.00233 0.0259 1.64181 -2.08912 -0.00938 -0.06287 -0.92332 -0.13523 0 0 0 0 0 0.2083 0.0569 0.95329 0 -0.28583 0.6 -0.77834 -0.10232 0.50975 0.34332
ASN_597 -6.6522 0.31338 4.42687 -0.29521 0.00453 0.54844 2.43762 -2.65537 -0.00014 -0.00492 -1.11669 -0.13309 0 0 0 0 0 0.00446 0.00066 0 2.76679 0.30243 0 -0.93687 -0.15948 0.43042 -0.71838
ILE_598 -5.08702 0.52246 3.56092 -0.66819 0.5399 0.15359 1.43187 -1.90642 -0 -0 -1.00977 0.19787 0 0 0 0 0 -0.01406 0.01513 0.66658 0 -0.46471 0 0.73287 0.19843 0.55011 -0.58045
LYS_599 -3.01875 0.20513 3.41914 -0.34251 0.07049 0.22957 1.04519 -1.52951 -0.02185 -0.13002 -0.89394 -0.37361 0 0 0 0 0 -0.06172 0.09952 1.27513 0 -0.1926 0 -1.5107 0.62317 0.59849 -0.50939
ASN_600 -5.88983 0.73728 4.85971 -0.17805 0.00235 0.23816 1.68352 -2.53782 -0.07214 -0.44119 -0.69132 -0.45026 0 0 -0.09604 0 0 -0.03339 0.02441 0 3.4564 -0.20428 0 -0.93687 0.59061 0.51987 0.5811
LYS_601 -5.81555 0.18466 6.21072 -0.34511 0.03089 0.17345 3.12511 -2.55153 -0.0414 -0.25808 -4.26136 0.1467 0 0 -0.54409 0 0 -0.00803 0.32055 2.42097 0 -0.18236 0 -1.5107 -0.04717 0.55155 -2.40079
VAL_602 -8.11415 1.02726 2.70847 -0.26729 0.16739 0.05443 3.08333 -2.51559 -0.01035 -0.03374 -2.5057 -0.27629 0 0 0 0 0 0.08267 0.00368 0.27057 0 -0.78952 0 1.9342 -0.23574 0.512 -4.90437
ILE_603 -8.67598 1.30243 2.10296 -0.51106 0.5033 0.12491 2.48636 -2.26493 -0.00567 -0.0176 -2.74739 -0.25896 0 0 0 0 0 -0.02519 0.09484 0.2726 0 -0.61728 0 0.73287 -0.3416 0.73847 -7.10694
LEU_604 -10.4641 1.75833 2.77486 -0.54605 0.28418 0.14807 3.13156 -2.72742 -0.01662 -0.05333 -2.97174 0.05716 0 0 0 0 0 -0.03883 0.14215 1.09857 0 -0.20803 0 0.18072 0.03624 1.04925 -6.36499
LEU_605 -9.21159 1.41474 1.72562 -0.4994 0.25685 0.12012 2.51224 -2.27925 -0.00567 -0.0176 -2.52998 -0.00897 0 0 0 0 0 0.0627 0.12663 1.11674 0 -0.12109 0 0.18072 0.38819 1.12981 -5.63917
ASP_606 -6.31649 0.57192 6.7778 -0.2413 0.03784 0.78976 3.30151 -3.10846 -0.00627 -0.01959 -5.43026 -0.76909 0 0 0 -1.43692 0 0.0141 0.31099 0 1.87795 -0.79756 0 -2.3716 0.12501 1.11661 -5.57405
GLU_607 -6.08847 0.26968 7.65676 -0.21642 0.03181 0.32782 3.98027 -3.24935 -0.00112 -0.01486 -4.10225 -0.54326 0 0 0 -1.27753 0 -0.05102 0.11172 0 2.75131 0.00133 0 -2.7348 -0.03774 1.05065 -2.13545
CYS_608 -5.8733 0.77365 2.11341 -0.07415 0.00543 0.04687 0.56757 -1.34502 -0.02485 -0.13124 0.4174 -0.43828 0 0 0 0 0 -0.11 0.01334 0.5408 0 0.28128 0 3.6196 0.06481 0.85678 1.30409
MET_609 -8.81764 0.94873 3.98841 -0.35931 0.09447 0.14803 1.8329 -2.09915 -0 -0 -0.67219 -0.39097 0 0 0 0 0 0.13143 0.06268 1.72784 0 0.23847 0 0.60916 0.0901 0.96232 -1.5047
ASN_610 -5.77185 0.31127 6.50637 -0.34009 0.2497 0.58978 3.26094 -3.07911 -0.00759 -0.08098 -2.30218 -0.92214 0 0 -0.48109 -1.35008 0 -0.01318 0.03122 0 2.75 -0.08786 0 -0.93687 -0.13352 0.92549 -0.88177
ALA_611 -4.29539 0.59258 2.27832 -0.02795 0.00873 0 1.22621 -1.8703 -0.00112 -0.01486 -1.23629 -0.4467 0 0 -0.98983 0 0 0.00242 0 0 0 0.29988 0 1.8394 -0.38238 0.38714 -2.63013
ILE_612 -7.67874 0.93235 2.82046 -0.55353 0.36997 0.15644 1.47327 -2.1068 -0.01167 -0.07753 -0.65802 -0.21749 0 0 -0.52387 0 0 -0.00582 0.19349 0.53819 0 -0.04183 0 0.73287 -0.26799 0.81166 -4.11461
ALA_613 -4.49389 0.60615 3.87304 -0.02512 9e-05 0 2.37789 -2.04285 -0 -0 -2.13749 -0.17763 0 0 0 0 0 -0.01787 0 0 0 -0.15396 0 1.8394 -0.50802 1.49313 0.63288
PRO_614 -5.4804 0.91985 4.33521 -0.07032 0 0.04342 1.77726 -1.81739 -0 -0 -1.35879 0.6069 0 0 0 0 0 -0.15131 0.0376 0.18099 0 -0.67471 0 -2.4119 -0.20956 1.13672 -3.13641
GLU_615 -4.10345 0.16897 4.79921 -0.45484 0.24305 1.43819 2.05527 -2.19681 -0.02887 -0.14775 -1.58101 -3.04664 0 0 0 0 0 -0.04408 0.0038 0 4.0076 -0.25807 0 -2.7348 -0.0492 0.49425 -1.4352
ILE_616 -7.13197 0.72768 4.44552 -0.65692 0.42291 0.14757 2.97736 -2.70276 -0.03925 -0.20725 -1.75837 0.17535 0 0 0 0 0 -0.02714 0.14437 0.74126 0 -0.42174 0 0.73287 -0.24095 0.49272 -2.17875
LYS_617 -11.1818 1.50058 9.75644 -0.48679 0.12074 0.23529 4.18484 -4.25714 -0.02083 -0.12865 -5.55166 0.13487 0 0 0 -0.56641 0 -0.00546 0.14104 2.48077 0 -0.01851 0 -1.5107 -0.15045 0.88341 -4.44046
ASN_618 -5.77701 0.40433 6.13068 -0.21528 0.00778 0.29672 2.81209 -3.03997 -0 -0 -2.87606 -0.3309 0 0 0 0 0 0.10793 0.03937 0 2.95263 0.37614 0 -0.93687 -0.08383 0.80001 0.66775
ARG_619 -6.94349 0.41747 7.10736 -0.70733 0.11468 0.42147 3.78127 -3.39744 -0.01524 -0.15589 -3.62889 0.48427 0 0 0 -1.27516 0 0.00449 0.22493 2.45981 0 -0.00304 0 -1.2888 0.00382 0.58406 -1.81165
VAL_620 -7.10393 0.70276 3.43073 -0.26766 0.1117 0.04433 2.72606 -2.65896 -0 -0 -2.6053 0.26994 0 0 0 0 0 0.03498 0.00464 0.87743 0 -0.114 0 1.9342 -0.11027 0.68555 -2.0378
TYR_621 -9.33794 0.92942 5.07232 -0.89158 0.04159 0.31933 3.48232 -3.18813 -0.01038 -0.05951 -4.09896 -0.28838 0 0 0 -0.42622 0 -0.00262 0.0563 0 1.81 -0.33439 0.00046 1.2797 -0.04907 0.51068 -5.18506
GLN_622 -5.16746 0.27812 5.63421 -0.27163 0.05941 0.22395 2.34654 -2.70825 -0.01524 -0.15589 -2.2551 -0.48259 0 0 0 0 0 0.00905 0.20161 0 2.73401 -0.11335 0 -0.18838 -0.12979 0.25518 0.25442
LEU_623 -6.77969 0.93401 4.48803 -0.49295 0.24534 0.11857 2.10143 -2.67223 -0 -0 -1.21753 0.22486 0 0 0 0 0 0.23779 0.19719 0.34046 0 -0.28238 0 0.18072 -0.29176 0.31758 -2.35057
LEU_624 -7.45616 1.08632 2.99771 -0.69051 0.16676 0.2519 2.32901 -2.34392 -0 -0 -1.80813 0.13901 0 0 0 0 0 -0.01814 0.16325 0.74832 0 -0.18813 0 0.18072 -0.09279 0.33997 -4.19481
VAL_625 -7.13662 0.86963 4.51331 -0.32263 0.23995 0.07471 2.97689 -2.82756 -0.00065 -0.00341 -2.67367 -0.23663 0 0 0 0 0 -0.05251 0.00104 0.10615 0 -0.22284 0 1.9342 -0.02229 0.44201 -2.34092
LYS_626 -3.88005 0.69806 4.61473 -0.37932 0.04394 0.17406 2.07333 -2.09719 -0 -0 -2.1437 -0.05845 0 0 -0.50352 0 0 0.30116 0.04233 1.46452 0 -0.02884 0 -1.5107 5.59964 1.79133 6.20134
PRO_627 -5.58766 1.26548 4.43606 -0.08624 2e-05 0.05338 1.83969 -1.98553 -0.02278 -0.11563 -1.64398 0.71902 0 0 0 0 0 -0.02869 0.00511 0.39081 0 0.13021 0 -2.4119 5.59228 2.00589 4.55554
LEU_628 -9.21306 1.6018 3.87879 -0.4751 0.20318 0.1029 3.27483 -2.87217 -0 -0 -2.53797 0.20702 0 0 0 0 0 -0.05658 0.49881 0.27474 0 -0.29102 0 0.18072 -0.28489 1.2981 -4.2099
THR_629 -3.92498 0.51692 3.91522 -0.13217 0.03588 0.0717 1.88567 -2.05241 -0.00065 -0.00341 -2.29964 -0.26058 0 0 -0.50352 0 0 0.01238 0.13972 0.02454 0 0.02082 4.11798 -1.0874 0.0013 1.11243 1.58981
LEU_630 -3.24962 0.49237 3.13598 -0.49842 0.20366 0.14166 1.34347 -1.53721 -0 -0 -1.11885 0.08613 0 0 0 0 0 -0.08354 0.0184 0.06771 0 -0.06088 0 0.18072 0.04426 0.65066 -0.18349
ASN_631 -3.26337 0.33027 3.22861 -0.37254 0.08664 0.76021 1.27297 -1.6504 -0.00348 -0.05462 -0.52142 -0.86319 0 0 0 0 0 0.3299 0.01412 0 1.54415 -0.81411 0 -0.93687 0.47538 0.52378 0.08604
ASN_632 -5.26703 0.25184 4.50988 -0.16626 0.01133 0.23969 1.68171 -2.41532 -0.03031 -0.16946 -1.48562 -0.37793 0 0 0 0 0 -0.00903 0.01948 0 1.72897 0.06356 0 -0.93687 0.6412 0.58024 -1.12993
PHE_633 -10.0385 1.22165 4.05953 -0.76271 0.15109 0.38804 2.3922 -3.17989 -0.00912 -0.04005 -3.2202 0.25804 0 0 0 0 0 0.2281 0.00266 0 2.30081 -0.15513 0 1.0402 -0.03854 1.30305 -4.09874
VAL_634 -8.75024 1.91169 2.94049 -0.38853 0.55331 0.09348 3.3605 -2.81554 -0 -0 -2.51118 -0.3181 0 0 0 0 0 -0.01539 0.10129 0.84456 0 -0.63069 0 1.9342 -0.17535 1.6166 -2.2489
VAL_635 -7.68809 1.13131 1.42321 -0.30457 0.28842 0.07485 1.8496 -2.08353 -0.00987 -0.04209 -2.29396 -0.55899 0 0 0 0 0 0.12819 0.15918 0.21889 0 -0.46464 0 1.9342 -0.08019 1.24463 -5.07346
LEU_636 -7.12386 0.80145 2.63209 -0.475 0.14989 0.10427 2.46408 -2.26078 -0.00208 -0.00594 -2.83161 0.10959 0 0 0 0 0 0.07518 0.06903 0.76198 0 -0.36862 0 0.18072 -0.06213 0.98172 -4.80002
VAL_637 -7.66193 1.251 3.66872 -0.29202 0.22101 0.06343 2.35509 -2.55137 -0.0275 -0.1657 -1.76225 -0.28442 0 0 0 0 0 -0.00909 0.03728 0.19427 0 -0.65847 0 1.9342 -0.29956 0.90876 -3.07857
GLU_638 -6.74761 0.3353 7.5603 -0.44548 0.22609 0.78791 4.11958 -3.2943 -0.00715 -0.05915 -5.31597 -1.12584 0 0 -2.00574 0 0 0.00936 0.67126 0 2.25072 0.37169 0 -2.7348 0.16478 1.37648 -3.86259
HIS_639 -7.46836 0.85732 6.68354 -0.74321 0.00862 0.8323 1.71465 -3.10739 -0.03484 -0.25734 -1.51769 -1.18745 0 0 -0.93609 0 0 0.02293 0.00455 0 2.83758 -0.36758 0 -0.45461 1.32358 1.60355 -0.18596
ASP_640 -7.18822 0.70427 10.1306 -0.24431 0.10903 0.87116 4.85791 -4.20427 -0.00623 -0.05621 -8.10709 -0.77689 0 0 -1.8458 -0.56641 0 -0.01626 0.00137 0 2.29691 -0.80979 0 -2.3716 0.78981 1.0641 -5.36793
LEU_641 -4.11225 0.32356 2.00658 -0.52258 0.29966 0.15812 1.107 -1.57959 -0 -0 -0.26981 0.16374 0 0 0 0 0 0.00346 0.17604 0.18354 0 0.00883 0 0.18072 -0.21325 0.65257 -1.43366
SER_642 -2.981 0.43591 4.3433 -0.02354 0 0.05578 2.26475 -1.98601 -0 -0 -3.10179 -0.64627 0 0 -0.54776 0 0 0.02524 0.00489 0.66569 0 0.31622 0.60021 -0.77834 0.44274 0.4932 -0.41677
PHE_643 -8.08443 0.81343 4.12068 -0.53545 0.04277 0.22078 2.15418 -2.57492 -0 -0 -1.84464 -0.09628 0 0 -0.47089 0 0 -0.01144 0.04451 0 2.47335 0.11402 0 1.0402 0.36549 0.48112 -1.74754
ALA_644 -4.76288 0.52409 3.01161 -0.02561 0.0007 0 1.98224 -2.22611 -0.01408 -0.14399 -1.58329 -0.40961 0 0 0 0 0 -0.11958 0 0 0 -0.15823 0 1.8394 -0.4082 0.44182 -2.05172
SER_645 -2.60931 0.33431 3.65412 -0.03766 0.00025 0.05106 1.68624 -1.6955 -0 -0 -1.64915 -0.48039 0 0 0 0 0 -0.07629 0.01343 0.16006 0 -0.28861 1.73138 -0.77834 -0.61611 0.29437 -0.30616
GLU_646 -3.31737 0.28107 4.46374 -0.22699 0.03576 0.35002 2.36894 -1.95252 -0.0002 -0.00503 -2.67962 -0.53863 0 0 -0.41988 -0.42622 0 -0.0341 0.0728 0 3.03073 -0.06214 0 -2.7348 -0.60609 0.21286 -2.18766
ALA_647 -4.61648 0.53851 2.11395 -0.02647 0.00079 0 1.61194 -1.95959 -0.00785 -0.08778 -0.19544 -0.24202 0 0 0 0 0 -0.06726 0 0 0 -0.05705 0 1.8394 -0.73679 0.28391 -1.60823
GLN_648 -3.93535 0.19143 3.88899 -0.70747 0.13934 0.80223 1.66731 -1.72609 -0.03497 -0.20208 -2.45434 -0.6343 0 0 -0.41988 0 0 0.06083 0.00836 0 2.39276 -0.21627 0 -0.18838 -0.79407 0.55724 -1.60471
ASN_649 -4.99012 0.36621 4.28787 -0.25182 0.06649 0.46345 2.12417 -2.24604 -0.08823 -0.52133 -1.45081 -0.85741 0 0 -0.47273 0 0 -0.04141 0.09552 0 1.84653 -0.94912 0 -0.93687 0.32363 0.78936 -2.44267
LYS_650 -3.3275 0.12991 2.68538 -0.36936 0.03701 0.1893 0.87863 -1.37051 -0.03799 -0.23249 -0.06894 -0.01236 0 0 0 0 0 -0.02539 0.03051 1.79483 0 0.22762 0 -1.5107 0.69884 0.5624 0.27919
ILE_651 -7.94842 0.47279 3.83533 -0.48777 0.39178 0.11837 2.54269 -2.53782 -0 -0 -2.34393 -0.16172 0 0 0 0 0 0.04616 0.0012 0.32188 0 -0.72566 0 0.73287 -0.1732 0.5109 -5.40455
ASN_652 -5.0821 0.40695 5.63269 -0.3162 0.09543 0.56043 2.77934 -2.63575 -0.04471 -0.19795 -4.15767 -0.71955 0 0 0 0 0 -0.03585 0.00435 0 1.78743 -0.57229 0 -0.93687 -0.28644 0.66684 -3.05192
LEU_653 -6.96379 0.53688 2.38066 -0.63166 0.18108 0.21641 1.47966 -2.28502 -0 -0 -1.4555 0.10338 0 0 0 0 0 -0.07363 0.10711 0.87671 0 -0.1728 0 0.18072 0.11659 0.67771 -4.72549
THR_654 -5.89852 0.5226 5.44726 -0.12749 0.02942 0.04515 3.38469 -2.82374 -0.03505 -0.25598 -1.71868 -0.43539 0 0 -0.92669 0 0 0.09617 0.0012 1.24973 0 -0.00796 2.33779 -1.0874 0.17065 0.77091 0.73866
ASN_655 -5.31763 0.90323 3.42326 -0.41196 0.14534 0.85117 1.75362 -1.8962 -0 -0 -0.66697 -0.83599 0 0 -1.09331 0 0 -0.10553 0.058 0 1.80913 -1.02074 0 -0.93687 -0.52452 0.50162 -3.36435
TYR_656 -8.13064 1.33504 3.65455 -0.70096 0.15838 0.41505 2.22029 -2.83577 -0 -0 -1.4978 -0.24331 0 0 -0.41135 0 0 0.44792 0.11416 0 2.28101 0.22876 0.36641 1.2797 0.03294 1.10495 -0.18068
LEU_657 -6.64902 0.63953 5.12904 -0.73114 0.41138 0.30013 2.97127 -2.96884 -0 -0 -1.76664 -0.00481 0 0 0 0 0 0.11401 0.16859 0.98573 0 0.15119 0 0.18072 0.58781 1.40313 0.92208
ARG_658 -7.1465 0.59291 5.86925 -0.60935 0.09712 0.34001 2.58679 -2.84995 -0.06033 -0.47202 -3.05446 0.52371 0 0 -0.69582 0 0 0.1085 0.299 2.55424 0 -0.0381 0 -1.2888 -0.07071 0.67414 -2.64035
ASN_659 -3.59494 0.18293 3.46424 -0.18539 0.00392 0.26982 1.07794 -1.71788 -0.01001 -0.08107 -1.2206 -0.4799 0 0 0 0 0 0.07237 0.07727 0 2.13125 -0.00066 0 -0.93687 0.00516 0.52465 -0.41777
SER:CtermProteinFull_660 -3.44562 0.29919 5.52565 -0.07875 0.01659 0.15062 2.60038 -2.20515 -0.00146 -0.03287 -4.16729 -1.03734 0 0 0 0 0 0 0.06305 0.08395 0 0 1.99384 -0.77834 0.12601 0.49082 -0.39671
MET:NtermProteinFull_661 -6.52604 0.63218 1.30618 -0.38453 0.08345 0.12832 0.35962 -0.99739 -0.0017 -0.005 -0.51883 0.9667 0 0 0 0 0 0.23739 0.08906 1.23146 0 0 0 0.60916 0 0.18799 -2.60198
LYS_662 -3.07325 0.27943 3.54198 -0.38103 0.04953 0.18776 1.48118 -1.46534 -0.01751 -0.09894 -2.78426 0.09302 0 0 0 -0.77214 0 -0.04781 0.10149 1.76838 0 0.02231 0 -1.5107 -0.10419 0.57698 -2.15311
ILE_663 -5.98558 0.71362 0.6222 -0.51861 0.28729 0.14827 0.1632 -1.13223 -0 -0 0.2637 -0.29616 0 0 0 0 0 -0.06704 0.0146 1.33206 0 -0.37814 0 0.73287 -0.14087 1.01023 -3.2306
ILE_664 -6.44036 0.23373 2.47336 -0.60891 0.28247 0.12247 1.05998 -1.6533 -0.01349 -0.05146 -0.37284 0.42931 0 0 0 0 0 -7e-05 0.05856 0.89479 0 -0.62949 0 0.73287 -0.30894 1.02196 -2.76937
TYR_665 -5.97814 0.31146 1.79222 -0.9579 0.05502 0.56822 0.71101 -1.42818 -0.00199 -0.03266 -0.54245 -0.2372 0 0 0 0 0 0.14641 0.00012 0 2.7829 -0.38068 0.00959 1.2797 -0.37782 0.64983 -1.63054
GLN_666 -8.16781 0.68838 6.27986 -0.4919 0.17482 0.46008 2.16065 -3.09313 -0.07169 -0.38825 -2.54305 -0.67236 0 0 0 -1.073 0 0.06546 0.50866 0 4.58696 -0.00612 0 -0.18838 -0.29299 0.58904 -1.47477
GLU_667 -3.36344 0.07426 5.84734 -0.31259 0.0192 0.34726 1.77157 -2.1117 -0.01479 -0.0867 -3.55127 -0.59446 0 0 0 -1.07693 0 0.11313 0.37008 0 4.79939 -0.1781 0 -2.7348 -0.15489 0.65938 -0.17805
GLN_668 -7.65166 0.55398 7.28992 -0.46851 0.25954 0.40257 2.8841 -3.24889 -0.01109 -0.04044 -2.30787 -0.85748 0 0 0 -1.3739 0 0.07173 0.09005 0 3.72755 -0.1246 0 -0.18838 -0.03387 0.59149 -0.43577
GLN_669 -3.63261 0.32191 3.3238 -0.60244 0.23176 1.00953 1.30237 -1.63175 -0.03676 -0.32895 -0.99509 -2.35906 0 0 0 0 0 -0.10887 0.01487 0 4.03377 -0.1869 0 -0.18838 -0.27389 0.47393 0.36725
ASN_670 -7.29258 0.80686 5.73092 -0.18389 0.02006 0.28912 2.18833 -3.09592 -0.02137 -0.26309 -1.59177 -0.40283 0 0 -0.32179 0 0 -0.08695 0.08048 0 1.67801 0.06838 0 -0.93687 -0.25356 0.48586 -3.10261
GLU_671 -9.32583 1.1859 9.34181 -0.25563 0.0606 0.42314 4.83667 -4.06925 -0.02642 -0.25665 -7.56359 -0.57819 0 0 0 -1.47282 0 -0.06489 0.07864 0 3.05677 -0.05338 0 -2.7348 -0.25063 0.70043 -6.96813
CYS_672 -7.58415 0.53893 5.35063 -0.05748 0 0.03307 3.33672 -2.61852 -0 -0 -2.01558 -0.30744 0 0 0 0 0 -0.07103 0.00241 0.92934 0 0.35824 0 3.6196 -0.12223 0.71083 2.10333
GLY_673 -5.12362 0.57549 3.08267 -5e-05 0 0 1.36181 -2.03201 -0 -9e-05 -0.88398 -0.39539 0 0 0 0 0 -0.14104 0 0 0 0.41242 0 0.83697 0.07718 0.44126 -1.78838
ILE_674 -10.4357 1.78263 4.40336 -0.61842 0.73109 0.13128 2.83109 -3.15666 -0.00127 -0.01473 -1.78909 0.02704 0 0 0 0 0 0.01697 0.04151 2.50477 0 -0.5084 0 0.73287 0.02174 1.0146 -2.28528
CYS_675 -9.42512 1.05278 6.24767 -0.05036 2e-05 0.01695 2.76373 -3.1864 -0.00327 -0.03311 -2.83027 0.12274 0 0 0 0 0 0.16114 0.05516 0.35875 0 0.26813 0 3.6196 0.30167 1.53049 0.97031
VAL_676 -9.36566 1.29946 3.68527 -0.33568 0.28735 0.0779 2.46049 -3.00614 -0.01686 -0.10596 -1.28165 -0.23101 0 0 0 0 0 0.09952 0.11941 0.11894 0 -0.19033 0 1.9342 0.1952 1.3548 -2.90075
ILE_677 -8.72498 1.09605 2.94682 -0.49884 0.41795 0.10199 2.95125 -2.82208 -0 -0 -1.9438 -0.01557 0 0 0 0 0 -0.04364 0.09128 0.54592 0 -0.39879 0 0.73287 -0.0575 1.05158 -4.56947
GLY_678 -5.53078 0.52354 4.65134 -4e-05 0 0 2.44623 -2.79728 -0.02451 -0.16 -1.42133 -0.39653 0 0 0 0 0 -0.079 0 0 0 0.48223 0 0.83697 0.22374 0.51007 -0.73535
MET_679 -12.2451 1.27624 6.14117 -0.21076 0.00921 0.06453 2.94716 -3.30275 -0.01054 -0.04383 -1.42317 -0.11237 0 0 0 0 0 0.03918 0.00593 1.94532 0 0.08054 0 0.60916 0.38302 0.5948 -3.25226
LEU_680 -9.76467 1.77375 3.12038 -0.6436 0.23783 0.16928 2.62557 -2.88618 -0.002 -0.01838 -1.89657 0.16087 0 0 0 0 0 0.19987 1.02564 1.95062 0 -0.20554 0 0.18072 0.03201 1.21881 -2.72158
ALA_681 -5.65173 0.72192 4.48531 -0.02219 0 0 3.42553 -2.92932 -0 -0 -3.49274 -0.38714 0 0 0 0 0 -0.03079 0 0 0 -0.35931 0 1.8394 -0.48819 1.00929 -1.87995
ASN_682 -4.36957 0.28261 4.74586 -0.18537 0.02607 0.2776 1.93705 -2.29635 -0.01054 -0.04383 -1.36166 -0.39585 0 0 0 0 0 -0.11362 0.00442 0 1.72099 0.13026 0 -0.93687 -0.33305 0.42942 -0.49246
ALA_683 -2.76842 0.4232 1.91426 -0.02767 0.00626 0 1.14955 -1.31693 -0 -0 -1.10635 -0.40224 0 0 0 0 0 -0.01278 0 0 0 0.53347 0 1.8394 0.08062 0.38327 0.69564
ILE_684 -8.05335 1.09669 2.56026 -0.47932 0.2962 0.09685 2.42411 -2.67119 -0 -0 -1.63575 -0.19665 0 0 0 0 0 0.07776 0.29762 0.75394 0 -0.44901 0 0.73287 0.20581 0.4462 -4.49697
HIS_D_685 -9.51568 0.92354 8.54664 -0.64889 0.20224 0.5591 4.28052 -4.33565 -0 -0 -2.99014 -0.44826 0 0 -1.75078 0 0 -0.0087 0.01993 0 2.31786 -0.18577 0 -0.45461 0.3317 0.67538 -2.48158
ASP_686 -2.92022 0.37711 4.67036 -0.11259 0.0082 0.34763 1.24057 -1.81198 -0 -0 -2.3861 -0.36905 0 0 0 0 0 0.01699 0.00617 0 1.72395 0.03305 0 -2.3716 -0.02168 0.71406 -0.85515
GLU_687 -4.21498 0.30616 3.79575 -0.43476 0.12081 0.91992 0.58031 -1.3749 -0.00461 -0.04842 -0.24938 -0.41026 0 0 0 0 0 -0.04727 0.01461 0 3.34236 -0.12884 0 -2.7348 -0.14793 0.74602 0.02979
LYS_688 -5.74582 0.46518 5.64341 -0.47543 0.09938 0.37195 2.28787 -2.22569 -0 -0 -2.52356 -0.16557 0 0 -0.71199 0 0 0.36128 0.28634 2.52221 0 0.22442 0 -1.5107 0.32133 1.10032 0.32492
TYR_689 -7.34067 0.66686 2.15512 -0.90705 0.06313 0.19956 1.12471 -2.03116 -0.0542 -0.42706 -0.55376 -0.48854 0 0 0 -0.76766 0 -0.02491 0.3295 0 2.30618 -0.15199 0.06927 1.2797 0.34706 0.86788 -3.33805
VAL_690 -5.61219 0.42397 2.22466 -0.26993 0.13681 0.05618 1.16453 -1.88369 -0.01274 -0.10692 -0.2966 -0.39109 0 0 0 0 0 0.0724 0.00259 0.17545 0 -0.70254 0 1.9342 -0.06239 0.43856 -2.70873
HIS_691 -6.71995 0.45045 5.95998 -0.53542 0.00536 0.53226 2.7662 -3.0475 -0.01357 -0.09022 -2.56478 -0.29616 0 0 0 -1.35189 0 -0.00385 0.65007 0 1.67571 -0.15385 0 -0.45461 -0.13832 0.42057 -2.90952
ASP_692 -4.73279 0.19146 6.63193 -0.11662 0.01152 0.36014 2.51777 -2.87996 -0 -0 -3.33438 -0.34091 0 0 0 -0.40698 0 -0.05504 0.00757 0 1.70616 0.12528 0 -2.3716 -0.16343 0.30645 -2.54344
GLU_693 -4.97607 0.4512 5.8568 -0.56981 0.07668 1.00976 2.67983 -2.60772 -0.00124 -0.02762 -2.69865 -0.68828 0 0 0 -0.86393 0 0.08423 0.04945 0 3.44754 -0.17835 0 -2.7348 -0.35848 0.36218 -1.68726
LEU_694 -10.1626 1.93667 4.28523 -0.73432 0.39299 0.32296 3.26328 -3.19316 -0 -0 -1.9605 0.15297 0 0 0 0 0 -0.03094 0.20048 0.90429 0 -0.23279 0 0.18072 -0.25013 0.8016 -4.12325
LEU_695 -7.87898 0.65459 4.76534 -0.62958 0.25118 0.23622 2.63681 -2.83061 -0 -0 -2.54165 -0.14532 0 0 0 0 0 0.23079 0.19162 1.08774 0 -0.1562 0 0.18072 0.00735 0.8753 -3.06468
GLU_696 -4.75808 0.23292 6.58492 -0.20201 0.0191 0.26458 2.90835 -2.92748 -0.00051 -0.01162 -3.66694 -0.53051 0 0 0 0 0 -0.03653 0.07268 0 3.09428 -0.24136 0 -2.7348 -0.0692 0.66735 -1.33488
GLN_697 -5.9957 0.61281 6.02531 -0.59065 0.08612 0.57237 3.46035 -2.72911 -0 -0 -4.41005 -0.25087 0 0 -0.81822 -0.86393 0 0.2114 0.17953 0 3.22029 -0.25451 0 -0.18838 -0.38034 0.76918 -1.34438
ILE_698 -9.88393 2.23142 2.78475 -0.82408 0.64866 0.33354 2.0022 -2.74876 -0 -0 -1.57263 -0.18048 0 0 0 0 0 -0.01837 0.62035 0.98832 0 0.44177 0 0.73287 -0.22206 1.38169 -3.28475
ASN_699 -3.75591 0.58802 4.33439 -0.20101 0.04262 0.35647 1.91299 -2.05313 -0.02066 -0.11473 -1.74015 -1.04094 0 0 0 -0.36598 0 0.23319 0.02702 0 2.14786 -1.04733 0 -0.93687 -0.33455 1.32018 -0.64853
LEU_700 -8.23236 1.2217 2.6644 -0.61973 0.25625 0.2769 1.48949 -2.13288 -0 -0 -0.89473 -0.0119 0 0 0 0 0 0.20071 0.81134 1.96947 0 -0.00952 0 0.18072 0.0267 1.29959 -1.50385
PRO_701 -5.87516 1.41432 4.46773 -0.15141 0.0009 0.10781 1.76212 -1.94321 -0 -0 -0.64914 0.1471 0 0 0 0 0 0.1162 0.00175 0.41932 0 -0.99687 0 -2.4119 0.12339 1.72886 -1.73821
PRO_702 -4.02111 0.47962 2.84806 -0.07012 0 0.04352 0.81491 -1.1651 -0.00037 -0.00203 -0.27198 0.58825 0 0 -0.32179 0 0 -0.25522 0.07427 0.22551 0 -1.00807 0 -2.4119 0.19448 0.9758 -3.28327
ASN_703 -4.73167 0.80832 3.27604 -0.21049 0.04285 0.35688 1.16268 -1.81128 -0.03175 -0.38163 -0.65539 -0.67342 0 0 -1.02215 0 0 0.74594 0.01601 0 2.24575 -0.71944 0 -0.93687 0.63562 0.50767 -1.37633
GLY_704 -3.40064 0.49297 3.04748 -0.00017 0 0 0.9466 -1.53911 -0 -0 -1.02424 -0.17655 0 0 0 0 0 -0.07335 0 0 0 -1.50433 0 0.83697 0.3356 0.88202 -1.17672
LEU_705 -7.56603 1.50103 1.36797 -0.61626 0.33053 0.15569 1.21246 -1.68023 -0 -0 -0.75293 0.40606 0 0 0 0 0 0.08546 0.03201 0.50399 0 -0.20019 0 0.18072 -0.01835 0.98975 -4.06832
SER_706 -3.6922 0.2803 4.12276 -0.03314 0 0.07532 2.08536 -1.95343 -0 -0 -1.43025 -0.39811 0 0 -0.32878 0 0 -0.01131 7e-05 0.29422 0 -0.30015 0.62496 -0.77834 -0.38372 0.63941 -1.18703
LEU_707 -6.08731 0.57144 2.38097 -0.69093 0.23756 0.29828 1.49251 -1.91191 -0 -0 -0.71974 0.02317 0 0 0 0 0 -0.04021 0.01003 1.23636 0 -0.29845 0 0.18072 -0.42542 0.43779 -3.30515
PHE_708 -4.45666 0.33647 4.70873 -1.09104 0.14465 0.43876 1.72465 -2.246 -0 -0 -1.42452 0.03621 0 0 0 0 0 -0.00346 0.05652 0 1.74889 -0.47295 0 1.0402 -0.14701 0.47525 0.86871
GLU_709 -6.55105 0.59952 6.392 -0.42778 0.0506 0.85086 2.29576 -3.02889 -0.0103 -0.10355 -2.60689 -0.43392 0 0 -0.32878 -0.36598 0 0.00614 0.05088 0 3.28777 -0.36612 0 -2.7348 -0.26367 0.50199 -3.1862
MET_710 -10.2034 1.0191 3.76471 -0.23024 0.00387 0.08666 2.58846 -2.74868 -0 -0 -1.64191 -0.2787 0 0 0 0 0 0.15749 0.43653 2.84518 0 0.07971 0 0.60916 -0.158 0.73389 -2.93619
GLU_711 -6.48985 0.50082 8.10076 -0.33066 0.08252 0.39048 2.96823 -3.50064 -0.01034 -0.14874 -4.28417 -0.60869 0 0 0 0 0 -0.03946 0.0376 0 3.48695 -0.20599 0 -2.7348 -0.08015 0.61269 -2.25344
SER_712 -4.79614 0.26686 5.66868 -0.02693 0 0.06237 2.64776 -2.58871 -0.0103 -0.10355 -2.16868 -0.58335 0 0 0 0 0 0.1124 0.00493 0.75284 0 0.34078 0.64335 -0.77834 -0.144 0.2241 -0.47591
TYR_713 -9.60612 2.24651 3.67923 -0.97901 0.10894 0.3532 2.6464 -2.88916 -0.00024 -0.00067 -1.51674 -0.30219 0 0 0 0 0 -0.00979 0.26163 0 1.7744 -0.49615 0.00799 1.2797 0.21398 0.56301 -2.66508
GLY_714 -4.97333 0.71031 4.49077 -4e-05 0 0 2.39883 -2.56064 -0 -0 -2.36818 -0.41453 0 0 0 0 0 0.05966 0 0 0 0.48735 0 0.83697 0.30406 0.6794 -0.34938
LYS_715 -5.58071 0.53635 6.693 -0.30919 0.03588 0.14091 2.53015 -2.9037 -0 -0 -3.57236 -0.04755 0 0 0 0 0 -0.01663 0.09934 1.76189 0 -0.06433 0 -1.5107 -0.13542 0.52355 -1.81954
LYS_716 -5.0095 0.39625 5.5282 -0.29999 0.02389 0.14201 3.123 -2.47333 -0.02066 -0.11473 -3.26097 -0.06494 0 0 -0.81822 0 0 -0.11909 0.05393 1.80786 0 -0.02826 0 -1.5107 -0.56292 0.6814 -2.52675
PHE_717 -6.48265 0.97441 2.64189 -0.71602 0.25694 0.424 1.81512 -1.9267 -0.03709 -0.1341 -1.3907 0.13083 0 0 0 0 0 -0.05499 0.00732 0 2.36159 -0.20468 0 1.0402 -0.51375 0.64824 -1.16014
GLY_718 -1.83753 0.067 2.41679 -5e-05 0 0 1.14294 -1.17554 -0 -0 -1.22794 -0.40561 0 0 0 0 0 -0.10774 0 0 0 -1.14018 0 0.83697 -0.62285 0.43049 -1.62325
LEU_719 -7.61163 1.53548 2.3113 -0.50594 0.28115 0.10387 2.0307 -2.16639 -0.05721 -0.2964 -0.49224 0.32109 0 0 0 0 0 -0.01802 0.17063 0.53297 0 -0.22372 0 0.18072 -0.60637 0.48716 -4.02286
GLU_720 -2.44113 0.14006 2.30828 -0.34162 0.06309 0.49454 0.79044 -1.13958 -0 -0 0.21534 -0.49636 0 0 0 0 0 -0.03458 0.0173 0 3.19668 0.20095 0 -2.7348 0.08981 0.45561 0.78401
ILE_721 -7.27595 1.47869 2.08114 -0.59285 0.68428 0.16735 1.42694 -2.00715 -0.02036 -0.16298 -0.80223 -0.25693 0 0 0 0 0 -0.00489 0.09273 0.44573 0 -0.07551 0 0.73287 0.19355 0.45013 -3.44544
ASN_722 -4.10166 0.28768 4.03124 -0.16359 0.00317 0.23156 2.17962 -2.08126 -0.02784 -0.26246 -2.59578 -0.76837 0 0 0 0 0 0.07168 0.16552 0 2.52424 0.32696 0 -0.93687 0.02746 0.5405 -0.54819
SER_723 -2.98035 0.17522 2.49101 -0.02797 0 0.0475 0.6718 -1.33123 -0.02857 -0.20079 -0.71628 -0.98974 0 0 0 0 0 0.05225 0.04322 1.01357 0 0.20473 0.66691 -0.77834 0.18391 0.27794 -1.22522
TYR_724 -5.88128 0.38611 4.06517 -0.60029 0.05712 0.30146 2.16612 -2.41314 -0.01445 -0.09704 -1.47854 -0.15331 0 0 0 0 0 0.20983 0.079 0 1.89033 -0.3718 0.00043 1.2797 -0.15224 0.43951 -0.28731
GLN_725 -2.71463 0.06067 2.77686 -0.67076 0.09376 0.45274 1.04551 -1.35342 -0.00853 -0.06493 -1.37611 -0.31812 0 0 -0.88372 0 0 -0.05191 0.20028 0 2.84553 0.19625 0 -0.18838 -0.14376 0.51488 0.41222
LEU_726 -7.45897 0.96154 1.87492 -0.47292 0.24316 0.08514 1.24316 -2.0161 -0.00337 -0.00997 -1.74635 0.24558 0 0 -0.88372 0 0 0.02162 0.29889 0.52869 0 -0.23868 0 0.18072 -0.22367 0.39 -6.98033
THR_727 -3.0523 0.22679 2.50074 -0.17284 0.0732 0.06379 0.73793 -1.28628 -0.0494 -0.28636 -1.07913 -0.33831 0 0 0 0 0 -0.06335 0.00471 0.14908 0 -0.07801 2.28421 -1.0874 -0.1701 0.50128 -1.12175
PHE_728 -6.20867 1.28741 1.35918 -0.95787 0.1023 0.66514 0.79692 -1.36284 -0 -0 0.65901 -0.25488 0 0 0 0 0 0.00211 0.44548 0 2.31348 -0.13491 0 1.0402 0.07389 0.9214 0.74735
GLN_729 -4.62856 0.65819 3.16068 -0.32959 0.08874 0.30513 0.42485 -1.46862 -0.01478 -0.10588 0.3652 -0.53376 0 0 0 0 0 0.24324 0.00918 0 3.15803 -0.01657 0 -0.18838 0.20812 1.35361 2.68882
GLU_730 -4.24598 0.79632 4.92631 -0.31474 0.03744 0.34029 0.93557 -1.97255 -0.02287 -0.14487 -0.44053 -0.59845 0 0 0 0 0 0.26461 0.0062 0 3.88491 -0.12357 0 -2.7348 0.2583 0.92922 1.7808
LEU_731 -5.86784 0.55598 1.93997 -0.5225 0.29604 0.14539 0.65367 -1.57161 -0.02004 -0.08142 0.1773 -0.01342 0 0 0 0 0 0.13067 0.07431 0.23857 0 0.68223 0 0.18072 0.49008 0.73799 -1.77392
LYS_732 -4.31843 0.32291 4.91873 -0.47694 0.20069 0.22225 0.75076 -1.89442 -0.00205 -0.00486 -0.82531 0.31582 0 0 0 0 0 -0.08188 0.08604 2.53987 0 0.04531 0 -1.5107 0.17003 0.71838 1.17622
GLU_733 -2.58035 0.31074 2.82131 -0.456 0.2184 1.41887 0.95784 -1.2141 -0.02643 -0.15372 -1.22059 -3.01672 0 0 0 0 0 -0.08407 0.01423 0 3.86317 -0.34467 0 -2.7348 -0.61997 0.34351 -2.50336
LEU_734 -2.44282 0.1923 2.48953 -0.51589 0.20562 0.14609 0.99726 -1.06575 -0.02643 -0.15372 -0.19866 0.09666 0 0 0 0 0 0.03776 0.03152 0.49049 0 0.02657 0 0.18072 -0.1067 0.38309 0.76765
ASP_735 -3.96963 0.71267 6.67063 -0.26537 0.03555 0.8736 2.68002 -2.61967 -0.00335 -0.01442 -5.677 -0.49294 0 0 0 -0.36913 0 0.12759 3e-05 0 2.02955 -0.65304 0 -2.3716 0.17427 0.54408 -2.58815
SER_736 -2.38891 0.34781 2.9737 -0.02596 0 0.02217 1.172 -1.3948 -0.00335 -0.01442 -0.99936 -0.13884 0 0 0 0 0 -0.01929 0.00168 0.49683 0 -0.10589 0.60021 -0.77834 -0.35755 0.40808 -0.20422
LYS_737 -6.08586 1.00599 7.67196 -0.57601 0.33848 0.43207 3.23092 -3.07999 -0 -0 -5.73567 -0.03152 0 0 -0.76154 -0.36913 0 9e-05 0.25922 1.80292 0 -0.00054 0 -1.5107 -0.3501 0.63388 -3.12553
PHE_738 -7.92439 1.20688 1.87714 -0.64212 0.04271 0.32813 2.42778 -1.93312 -0.0098 -0.03029 -1.90961 0.23416 0 0 0 0 0 -0.03061 0.03157 0 2.18765 -0.2705 0 1.0402 -0.18465 0.83855 -2.7203
ILE_739 -6.37379 0.58116 3.17464 -0.46035 0.33775 0.09614 2.50241 -2.28458 -0.00221 -0.0062 -1.99913 0.03369 0 0 0 0 0 -0.04096 0.03058 0.38361 0 -0.78055 0 0.73287 -0.37422 0.63147 -3.81767
ILE_740 -7.90569 0.91729 1.34721 -0.49558 0.35047 0.12112 2.54748 -2.1855 -0.0098 -0.03029 -2.49386 0.01368 0 0 0 0 0 -0.01993 0.06344 0.44486 0 -0.64735 0 0.73287 -0.52675 0.67329 -7.10305
VAL_741 -7.59591 0.65169 1.54488 -0.3206 0.24917 0.07044 2.4117 -2.2486 -0.01171 -0.03969 -2.40018 -0.65144 0 0 0 0 0 -0.04934 0.01645 1.07556 0 -0.61437 0 1.9342 -0.39279 0.63488 -5.73566
HIS_742 -7.33478 0.34686 5.56796 -0.54508 0.00908 0.42569 2.70199 -3.03717 -0 -0 -4.04646 -0.78682 0 0 0 -0.7694 0 0.23361 0.00021 0 2.9515 0.0474 0 -0.45461 -0.06588 0.71488 -4.04102
PHE_743 -9.28925 1.71222 3.12664 -0.9422 0.07508 0.59641 2.17824 -2.6018 -0.01185 -0.05408 -1.41049 -0.09249 0 0 0 0 0 0.01947 0.04857 0 1.58885 -0.24624 0 1.0402 0.17841 0.77086 -3.31347
LYS_744 -3.44665 0.4942 2.8463 -0.47211 0.19082 0.27552 1.12402 -1.2796 -0.02774 -0.16092 -0.67255 -0.28357 0 0 -0.58603 0 0 -0.05802 0.04515 2.50903 0 -0.13164 0 -1.5107 0.00592 0.55828 -0.58029
ASP_745 -2.55189 0.20884 2.83805 -0.12427 0.03321 0.39434 0.46076 -1.36648 -0.01189 -0.12115 -0.45884 -0.81599 0 0 0 0 0 -0.02487 0.00727 0 2.29352 -0.31163 0 -2.3716 -0.10404 0.41381 -1.61283
HIS_D_746 -7.67443 0.67425 6.66495 -0.34187 0.00985 0.39939 3.85773 -3.32238 -0.00235 -0.02059 -3.2941 -0.49409 0 0 -0.58603 -1.073 0 0.15187 0.1397 0 2.16965 -0.25416 0 -0.45461 -0.10799 0.43129 -3.12692
PHE_747 -9.73266 1.11358 1.86754 -0.57501 0.02581 0.28078 1.43321 -2.06738 -0.01978 -0.14578 -0.63035 0.12626 0 0 0 0 0 0.05026 0.00016 0 2.01153 -0.34272 0 1.0402 -0.25623 0.47865 -5.34191
VAL_748 -8.061 1.03343 2.49727 -0.31923 0.29266 0.06883 2.42461 -2.43186 -0.00422 -0.01266 -2.4143 -0.41216 0 0 0 0 0 0.0614 0.16166 0.09439 0 -0.41266 0 1.9342 -0.34514 0.54452 -5.30027
ILE_749 -9.3024 1.20718 2.66492 -0.50255 0.4583 0.11159 2.713 -2.37984 -0 -0 -2.65637 0.03679 0 0 0 0 0 -0.05178 0.0132 0.448 0 -0.75043 0 0.73287 -0.49229 0.67794 -7.07188
VAL_750 -5.80088 0.51702 2.04845 -0.38348 0.30407 0.0964 2.0863 -1.89445 -0.00422 -0.01266 -2.43489 -0.26326 0 0 -0.76154 0 0 0.38235 0.00078 1.59558 0 -0.38434 0 1.9342 -0.40377 0.83136 -2.54697
LYS_751 -5.19193 0.35031 4.1815 -0.80649 0.17725 0.83587 1.51873 -1.82003 -0.02844 -0.15247 -0.64492 0.09886 0 0 0 0 0 0.08804 0.11344 3.68131 0 -0.13016 0 -1.5107 0.21771 0.87356 1.85146
ASN_752 -4.82157 0.44952 5.22473 -0.17463 0.01163 0.27765 2.49037 -2.32922 -0.05738 -0.31261 -2.17154 -0.4255 0 0 0 -0.49303 0 0.21035 0.02585 0 2.66561 -0.00649 0 -0.93687 0.38874 0.67586 0.69149
LYS_753 -5.12545 0.34165 3.79943 -0.45384 0.08907 0.27362 0.77307 -1.64802 -0 -0 -1.57765 0.45976 0 0 0 0 0 -0.04353 0.05616 2.30612 0 0.20681 0 -1.5107 0.05017 0.47742 -1.52591
HIS_754 -5.98071 0.26993 6.3086 -0.38337 0.00401 0.44378 2.82651 -2.93548 -0.02894 -0.16014 -3.01475 -0.00776 0 0 0 -0.98764 0 0.05585 0.06609 0 1.6831 0.01375 0 -0.45461 0.35361 0.44216 -1.48602
GLU_755 -1.482 0.05774 1.79445 -0.45843 0.26886 1.44283 0.45612 -0.79745 -0.02378 -0.16621 -0.21351 -3.01752 0 0 0 0 0 -0.03331 0.00671 0 3.91381 -0.30854 0 -2.7348 0.03467 0.39275 -0.86761
ASN_756 -2.60117 0.14128 3.19705 -0.3513 0.0754 0.69959 0.73589 -1.44178 -0.04488 -0.32136 -0.94143 -1.36591 0 0 0 0 0 0.00238 0.05863 0 1.92486 -0.68176 0 -0.93687 -0.12339 0.27882 -1.69596
SER_757 -5.73195 0.94221 4.85006 -0.02418 0 0.05815 2.3312 -2.50389 -0.0218 -0.17017 -0.33079 -0.24145 0 0 0 0 0 0.03891 0.0018 0.04755 0 -0.53759 0.60521 -0.77834 0.02859 0.36392 -1.07255
TRP_758 -11.0487 1.5569 5.16167 -0.81479 0.13291 0.42 3.09696 -3.39559 -0 -0 -3.5636 -0.33734 0 0 0 -0.103 0 0.0647 0.02409 0 1.6466 -0.10183 0 1.6906 -0.07245 0.89433 -4.74852
GLU_759 -5.95016 0.32315 5.83346 -0.19472 0.01297 0.27136 3.71751 -2.66879 -0 -0 -5.08286 -0.39315 0 0 0 -1.48066 0 -0.00806 0.01569 0 3.8937 0.11298 0 -2.7348 0.13585 0.90754 -3.28898
VAL_760 -7.24202 0.81779 2.03 -0.32207 0.32331 0.07189 2.52071 -2.11132 -0 -0 -2.34807 -0.48302 0 0 0 0 0 0.06956 0.06834 0.22749 0 -0.38756 0 1.9342 -0.17541 0.61543 -4.39077
TYR_761 -9.16802 0.83425 3.38184 -0.61311 0.06253 0.31996 2.71263 -2.10931 -0.02148 -0.15078 -2.34909 -0.18303 0 0 0 0 0 0.12862 0.02241 0 3.10266 -0.00591 0.00714 1.2797 -0.12631 0.58821 -2.28708
ASP_762 -6.22282 1.11749 6.25859 -0.19459 0.03418 0.60453 3.35643 -3.07396 -0 -0 -3.77015 -1.1318 0 0 -0.90544 0 0 -0.02151 0.05723 0 3.23834 0.27572 0 -2.3716 0.16653 1.16977 -1.41307
PRO_763 -8.07946 1.29609 4.54856 -0.10032 0.00349 0.06301 2.40121 -2.02793 -0.02096 -0.13709 -1.96259 0.64994 0 0 0 0 0 -0.03353 0.00051 0.54495 0 -0.5836 0 -2.4119 0.35329 1.28918 -4.20717
ALA_764 -3.32922 0.44372 2.95992 -0.0306 0.04206 0 1.32693 -1.63121 -0 -0 -1.39206 -0.48252 0 0 -0.90544 0 0 1.36107 0 0 0 0.05816 0 1.8394 0.93201 16.3002 17.4924
LYS_765 -4.91549 0.42274 4.83016 -0.47944 0.24729 0.50002 1.24917 -1.82092 -0.03414 -0.13771 -2.28951 0.74005 0 0 0 -0.66708 0 -0.00714 0.54311 1.68727 0 -0.17227 0 -1.5107 0.57204 17.9817 16.7392
GLY_766 -3.05357 0.1003 2.88187 -0.00097 0 0 1.91324 -1.60597 -0 -0 -2.08365 -0.31348 0 0 0 0 0 -0.01901 0 0 0 -1.48375 0 0.83697 0.16636 2.30406 -0.3576
LYS_767 -3.14015 0.22385 1.65758 -0.49686 0.12578 0.35012 0.51582 -1.03723 -0 -0 -0.05346 -0.29987 0 0 0 0 0 0.34478 0.00372 2.68361 0 0.1147 0 -1.5107 0.22167 0.58765 0.291
TYR_768 -5.58624 0.47132 4.06223 -0.60355 0.05163 0.34479 2.27921 -2.33669 -0 -0 -2.16809 -0.16433 0 0 0 0 0 0.03096 0.04684 0 1.89059 -0.28014 0.02229 1.2797 -0.17491 0.51291 -0.32147
LEU_769 -4.34064 0.38365 1.46815 -0.55435 0.14722 0.14492 0.36935 -1.22011 -0 -0 0.01286 0.21347 0 0 0 0 0 -0.08189 0.04761 0.56167 0 -0.33413 0 0.18072 -0.19595 0.37021 -2.82725
LEU_770 -7.36564 0.84596 3.22579 -0.49079 0.27457 0.11791 2.19659 -2.17587 -0 -0 -2.176 0.14368 0 0 0 0 0 -0.04972 0.02185 0.30605 0 -0.23889 0 0.18072 -0.00127 0.51067 -4.67439
THR_771 -6.20009 1.13194 5.57815 -0.10391 0.03653 0.06884 3.14971 -2.87134 -0.00893 -0.12618 -1.1295 -1.07857 0 0 0 0 0 0.09092 0.3981 0.03783 0 0.43175 4.11429 -1.0874 5.57455 0.65508 8.66178
ASP_772 -5.45364 0.33368 6.43271 -0.10436 0.00348 0.31146 2.18968 -2.97655 -0.0007 -0.01501 -3.32332 -0.46724 0 0 0 -0.103 0 -0.08311 0.00088 0 1.69481 0.04362 0 -2.3716 5.36643 0.51952 1.99771
GLU_773 -4.43102 0.29983 6.10637 -0.3566 0.14864 0.43006 2.79063 -2.47319 -0.00893 -0.12618 -2.94635 -0.58381 0 0 0 -0.81745 0 -0.01081 0.01686 0 3.02222 0.00037 0 -2.7348 -0.14585 0.61138 -1.20865
LYS_774 -6.43124 0.77181 5.70601 -0.30727 0.02921 0.14489 2.90364 -2.66118 -0.00897 -0.0407 -2.32345 -0.16299 0 0 0 0 0 0.00995 0.02117 1.96497 0 -0.11752 0 -1.5107 -0.1876 1.03743 -1.16254
LEU_775 -8.96087 1.35394 4.25666 -0.49198 0.18537 0.09938 2.53719 -2.94069 -0.00193 -0.02567 -1.97829 0.24308 0 0 0 0 0 -0.01611 0.38055 0.41336 0 -0.26027 0 0.18072 -0.33756 1.22495 -4.13815
GLU_776 -5.03588 0.41806 5.10321 -0.34311 0.12078 0.41522 1.55836 -2.2574 -0.01478 -0.10588 -0.45551 -0.66137 0 0 0 0 0 -0.03442 0.07294 0 3.43144 -0.15353 0 -2.7348 -0.34481 0.80287 -0.21859
LYS_777 -4.043 0.13486 4.77715 -0.31412 0.04243 0.15746 2.09232 -1.96497 -0 -0 -2.35499 -0.09879 0 0 0 -0.81745 0 -0.04908 0.06719 1.96919 0 -0.13811 0 -1.5107 -0.40328 0.4807 -1.97317
LEU_778 -6.54119 0.81455 3.05324 -0.50854 0.23776 0.12837 1.85785 -1.92503 -0.02774 -0.16092 -1.55845 0.21792 0 0 0 0 0 -0.0261 0.02823 0.34826 0 -0.28673 0 0.18072 -0.14104 0.6164 -3.69243
TRP_779 -10.3947 1.22322 1.75605 -0.67719 0.2448 0.33267 1.85192 -2.3666 -0.0109 -0.06637 -0.65636 -0.2328 0 0 0 0 0 -0.06595 0.20101 0 2.86276 0.01955 0 1.6906 -0.26662 0.69193 -3.86297
THR_780 -4.31268 0.31994 3.65113 -0.13247 0.15008 0.07671 2.24923 -1.92625 -0.01046 -0.09871 -1.4394 -1.26914 0 0 -0.36642 -0.7694 0 -0.04955 0.00476 0.04652 0 -0.32623 2.63386 -1.0874 -0.58175 0.62064 -2.617
GLY_781 -3.8043 0.3426 2.98711 -6e-05 0 0 1.79422 -1.7311 -0.00061 -0.00162 -0.84117 -0.39122 0 0 0 0 0 -0.16498 0 0 0 -1.50927 0 0.83697 -0.70656 0.43523 -2.75475
TYR_782 -4.67728 0.23737 3.43347 -0.65403 0.07698 0.32852 1.92037 -1.87559 -0.01046 -0.09871 -2.48138 -0.07099 0 0 -0.36642 0 0 -0.0456 5e-05 0 2.1287 -0.13042 0.00052 1.2797 -0.5608 0.39428 -1.17172
ALA_783 -5.29761 0.92347 2.20518 -0.01933 0 0 2.33342 -2.11155 -0.00061 -0.00162 -2.39539 -0.34913 0 0 0 0 0 0.04586 0 0 0 -0.35784 0 1.8394 -0.00752 0.49904 -2.69424
ALA_784 -5.19121 0.33406 2.64012 -0.02041 0 0 2.70365 -2.15492 -0 -0 -2.24428 -0.39235 0 0 0 0 0 -0.00728 0 0 0 -0.52778 0 1.8394 0.09375 0.3635 -2.56375
THR_785 -5.21683 0.57703 3.68081 -0.15206 0.05901 0.05413 2.53394 -2.20046 -0 -0 -2.72931 -0.30751 0 0 0 0 0 0.01251 0.03539 0.18615 0 -0.17662 2.27393 -1.0874 0.02958 0.33691 -2.09082
VAL_786 -6.16868 1.40231 0.65556 -0.32022 0.30166 0.06867 2.01086 -1.63387 -0 -0 -1.67873 -0.60373 0 0 0 0 0 0.05294 0.01726 0.18663 0 -0.31842 0 1.9342 -0.1931 2.09794 -2.18874
ALA_787 -3.72865 1.09589 -0.60618 -0.02366 0 0 0.10264 -0.79979 -0 -0 0.52888 -0.39109 0 0 0 0 0 0.07053 0 0 0 -0.41466 0 1.8394 -0.12953 2.64134 0.18514
LYS_788 -3.82315 0.36004 3.00015 -0.38706 0.05351 0.19107 1.8157 -1.55157 -0 -0 -0.00423 0.11146 0 0 0 0 0 -0.04919 0.01014 1.81282 0 0.04479 0 -1.5107 0.03278 0.86421 0.97077
ALA_789 -2.42386 0.27541 1.15843 -0.02361 0 0 0.69944 -0.91544 -0 -0 -0.80583 -0.18091 0 0 0 0 0 -0.01611 0 0 0 -0.1654 0 1.8394 -0.52658 0.12898 -0.9561
PHE_790 -7.1975 0.78993 2.81758 -0.94198 0.09883 0.46459 1.96076 -2.13715 -0.00461 -0.04842 -2.04893 -0.23464 0 0 0 0 0 -0.01575 0.15179 0 1.66921 -0.59069 0 1.0402 -0.51872 0.216 -4.52948
LYS_791 -3.35292 0.52107 3.40462 -0.35363 0.03945 0.2319 0.95898 -1.33517 -0 -0 -2.65161 -0.05082 0 0 0 0 0 0.35527 0.08041 2.42734 0 -0.00616 0 -1.5107 0.08127 0.56841 -0.59231
GLU_792 -4.56445 0.41095 5.2534 -0.19642 0.03413 0.27478 2.36307 -2.05369 -0 -0 -3.68995 -0.40458 0 0 -1.03879 0 0 -0.02353 0.00767 0 2.34063 0.32353 0 -2.7348 0.61499 0.61635 -2.46671
ILE_793 -2.04789 0.4155 1.34318 -0.48228 0.3667 0.11293 0.22274 -0.62779 -0 -0 -0.28206 -0.01178 0 0 0 0 0 -0.0583 0.00993 0.36298 0 -0.6469 0 0.73287 0.21943 0.89393 0.52318
PRO_794 -4.03824 0.83128 2.2263 -0.20579 0.00703 0.14803 0.47891 -0.75947 -0 -0 -0.57275 0.02811 0 0 0 0 0 0.1513 0.0155 0.32603 0 -0.78674 0 -2.4119 -0.40585 1.24852 -3.71973
PRO_795 -2.77147 0.28534 1.54612 -0.20474 0.00612 0.14897 0.32361 -0.62446 -0 -0 -0.07758 0.0104 0 0 0 0 0 -0.00935 0.00374 0.43508 0 -0.96633 0 -2.4119 -0.35129 0.8011 -3.85664
VAL_796 -2.94771 0.28791 2.51082 -0.28396 0.14723 0.06156 1.70549 -1.36642 -0 -0 -1.52676 -0.10074 0 0 0 0 0 -0.00312 0.00011 0.04557 0 -0.39708 0 1.9342 -0.43121 0.52672 0.16261
ASN_797 -3.34775 0.35896 3.5088 -0.18638 0.02922 0.28752 1.61704 -1.80191 -0.00472 -0.08524 -0.87414 -0.38586 0 0 0 0 0 -0.08356 0.00064 0 1.57401 0.15897 0 -0.93687 -0.20684 0.42335 0.04524
LYS_798 -4.00447 0.54904 3.19852 -0.30674 0.02883 0.14011 1.95961 -1.78122 -0 -0 -0.59282 -0.04416 0 0 0 0 0 -0.08194 0.00457 1.72771 0 -0.07604 0 -1.5107 -0.25759 0.26165 -0.78565
SER_799 -5.0647 0.98425 4.62545 -0.03806 0.00034 0.0485 2.59249 -2.50448 -0.00333 -0.03242 -2.59946 -0.40715 0 0 0 0 0 -0.08888 0.00327 0.15125 0 -0.35889 1.77953 -0.77834 -0.55213 0.36284 -1.87993
ASN_800 -5.40741 0.55022 3.74716 -0.17972 0.01205 0.27734 1.79083 -2.27131 -0.00805 -0.11766 -0.89563 -0.36474 0 0 0 0 0 -0.07996 0.21653 0 1.65203 0.05344 0 -0.93687 -0.31143 0.3252 -1.94799
PHE_801 -6.70165 0.74431 4.34066 -0.69396 0.07846 0.44077 3.4162 -2.59486 -0 -0 -3.8912 0.20476 0 0 0 0 0 -0.0516 0.19769 0 1.96032 -0.20324 0 1.0402 -0.26624 0.42648 -1.55288
PHE_802 -6.664 0.99567 2.24418 -0.56082 0.36919 0.2838 1.43185 -1.9852 -0 -0 -1.0218 -0.42508 0 0 0 0 0 0.15286 0.00986 0 3.99591 -0.01003 0 1.0402 0.13865 0.85138 0.84665
SER_803 -3.55265 0.45081 3.11062 -0.02891 6e-05 0.05293 1.05713 -1.57569 -0.04586 -0.23751 -0.5867 -0.5156 0 0 0 0 0 0.02945 0.00226 0.15437 0 -0.46204 0.62831 -0.77834 1.45245 0.74784 -0.09707
ASN_804 -7.41113 0.74387 5.84327 -0.17522 0.0078 0.25822 3.4347 -3.14494 -0.02499 -0.15315 -1.94083 -0.18078 0 0 0 -0.86243 0 0.31715 0.02999 0 1.99651 0.2798 0 -0.93687 1.78795 0.67027 0.53919
PHE_805 -7.03279 1.21195 2.0539 -0.97801 0.20692 0.37086 1.58722 -2.07928 -0.03917 -0.14476 -0.76637 -0.55401 0 0 0 0 0 -0.10308 0.2457 0 2.34592 0.28016 0 1.0402 0.66402 0.75367 -0.93693
PHE_806 -5.01376 0.59119 2.02356 -0.62499 0.03069 0.31913 0.81788 -1.67463 -0.00011 -0.00045 0.10554 -0.07691 0 0 0 0 0 -0.08887 0.10398 0 2.4996 0.16615 0 1.0402 -0.13928 0.42777 0.50668
ASP_807 -4.62401 0.54547 6.2507 -0.12693 0.03352 0.39886 3.90428 -2.7611 -0.01279 -0.12415 -6.68576 -0.24747 0 0 0 -0.87604 0 0.06687 0.00059 0 2.52549 -0.33882 0 -2.3716 -0.40572 0.33651 -4.51208
PHE_808 -7.17257 0.79928 1.84891 -0.57848 0.44496 0.268 1.2624 -2.08373 -0.01023 -0.07884 -0.20953 -0.35045 0 0 0 0 0 0.47689 0.18858 0 4.04186 0.0762 0 1.0402 -0.04959 0.86453 0.77838
ASN_809 -4.93147 0.52913 4.39614 -0.17596 0.00345 0.25542 2.58959 -2.44363 -0 -0 -2.22165 -0.50485 0 0 0 0 0 -0.03346 0.00853 0 1.93187 0.1081 0 -0.93687 0.8516 1.64997 1.07589
LEU_810 -8.15752 1.01482 3.30333 -0.51647 0.25056 0.12962 2.64869 -2.57951 -0 -0 -1.60791 -0.0512 0 0 0 0 0 0.19079 0.06805 2.84304 0 -0.22018 0 0.18072 0.43704 1.18409 -0.88204
VAL_811 -6.00513 0.61633 2.44554 -0.26125 0.11892 0.04194 1.76171 -2.16252 -0.00599 -0.03094 -0.78078 0.32199 0 0 0 0 0 -0.01339 0.00055 0.83204 0 -0.0775 0 1.9342 -0.23116 0.4363 -1.05913
THR_812 -4.30174 0.41239 4.58404 -0.19544 0.11903 0.07281 2.03112 -2.27441 -0.01023 -0.07884 -1.21028 -0.3477 0 0 0 0 0 -0.02517 0.00046 0.12222 0 0.00215 2.27942 -1.0874 0.0735 0.42028 0.58619
PHE_813 -7.3032 0.52206 4.39444 -0.55183 0.1797 0.26706 2.52682 -2.75144 -0 -0 -1.3913 -0.28874 0 0 0 0 0 0.00187 0.36979 0 3.33309 -0.20056 0 1.0402 0.0528 0.42403 0.62481
TYR_814 -10.9039 1.42577 5.80566 -0.93948 0.25935 0.36274 3.11677 -3.55553 -0 -0 -3.77161 -0.28103 0 0 0 -0.40491 0 0.01215 0.0125 0 2.0917 -0.46261 0.17595 1.2797 0.02593 0.55337 -5.19745
VAL_815 -6.6079 0.72731 4.28807 -0.32009 0.22568 0.07312 2.65205 -2.74211 -0 -0 -1.96546 -0.17454 0 0 0 0 0 -0.00485 0.00209 0.11635 0 -0.23862 0 1.9342 0.01099 0.50153 -1.52219
PHE_816 -5.66034 0.39351 4.37528 -0.80619 0.02974 0.20849 2.46157 -2.48725 -0 -0 -2.42753 -0.13567 0 0 0 0 0 -0.00479 0.11507 0 1.80468 -0.54312 0 1.0402 0.01523 0.36233 -1.25879
ILE_817 -9.60557 1.01595 3.74826 -0.65662 0.47079 0.14613 2.97032 -3.01172 -0 -0 -2.13293 0.31079 0 0 0 0 0 -0.04878 0.0407 0.55874 0 -0.39953 0 0.73287 0.084 0.49876 -5.27782
GLU_818 -7.06156 0.79246 6.65509 -0.336 0.03953 0.36294 2.93577 -3.28607 -0 -0 -3.72919 -0.63922 0 0 0 -0.40491 0 0.13442 0.18595 0 4.34211 -0.26113 0 -2.7348 -0.31641 0.51521 -2.80579
LEU_819 -5.40241 0.45222 4.13692 -0.47247 0.24592 0.11394 2.44959 -2.47175 -0 -0 -2.46997 0.1999 0 0 0 0 0 0.22793 0.01331 0.30262 0 -0.30619 0 0.18072 -0.46745 0.44966 -2.8175
ILE_820 -6.70084 0.74544 3.92426 -0.49956 0.45224 0.10033 2.76617 -2.60763 -0 -0 -2.32186 -0.05454 0 0 0 0 0 -0.04371 0.03797 0.55993 0 -0.39128 0 0.73287 -0.15876 0.59369 -2.86528
ILE_821 -9.48116 1.27693 5.49396 -0.5308 0.54096 0.1083 3.29586 -3.44229 -0 -0 -1.99822 -0.00748 0 0 0 0 0 -0.03411 0.04446 0.55867 0 -0.39054 0 0.73287 0.03357 0.85082 -2.94823
ILE_822 -6.77411 0.78885 3.41418 -0.71004 0.54674 0.25698 2.43474 -2.51827 -0 -0 -2.06773 0.20952 0 0 0 0 0 0.19084 0.03454 0.92616 0 0.04996 0 0.73287 -0.11313 1.08875 -1.50917
GLY_823 -3.97605 0.39172 4.7152 -5e-05 0 0 2.40672 -2.37145 -0 -0 -2.4319 -0.43088 0 0 0 0 0 -0.02493 0 0 0 0.40054 0 0.83697 0.3282 0.69266 0.53676
ILE_824 -9.74385 1.19039 5.12743 -0.65118 0.50242 0.14065 3.41593 -3.43272 -0.00527 -0.03886 -2.65886 0.35461 0 0 0 0 0 -0.05048 0.08493 0.55779 0 -0.36002 0 0.73287 0.44506 0.66926 -3.71991
SER_825 -5.46137 0.39492 5.3314 -0.02261 0 0.02135 2.64738 -2.79163 -0.00037 -0.01502 -2.36157 -0.36941 0 0 0 0 0 0.12861 0.00393 0.52642 0 0.31117 0.60527 -0.77834 -0.00011 0.63519 -1.19479
THR_826 -5.65933 0.2153 4.8527 -0.20256 0.12279 0.07439 3.19697 -2.76776 -0 -0 -3.64826 -0.20791 0 0 0 0 0 -0.00664 0.00031 0.09322 0 -0.01558 2.34401 -1.0874 0.04969 0.24863 -2.39743
LEU_827 -7.18333 0.67296 5.04284 -0.49547 0.23715 0.1264 2.86884 -2.98821 -0.01276 -0.15017 -2.37474 0.23801 0 0 0 0 0 0.08133 0.09932 0.27389 0 -0.30014 0 0.18072 -0.15833 0.31133 -3.53035
LEU_828 -10.3813 1.59415 4.39923 -0.50211 0.28143 0.11128 3.4247 -3.44519 -0 -0 -2.42654 0.253 0 0 0 0 0 0.17366 0.03339 0.53925 0 -0.23591 0 0.18072 -0.26562 0.47987 -5.78598
ALA_829 -5.51166 0.3379 3.85775 -0.02167 0 0 2.5881 -2.6076 -0.00527 -0.03886 -2.46335 -0.38972 0 0 0 0 0 -0.04391 0 0 0 -0.28094 0 1.8394 -0.33774 0.43123 -2.64635
THR_830 -6.78331 0.66493 7.04622 -0.20484 0.12206 0.07418 3.75875 -3.46047 -0 -0 -4.08273 -0.11129 0 0 0 0 0 0.04696 0.04457 0.09303 0 -0.01265 2.3082 -1.0874 -0.235 0.32531 -1.49348
ALA_831 -5.92637 0.45253 4.2119 -0.0209 0 0 3.04901 -2.78665 -0 -0 -2.39152 -0.35495 0 0 0 0 0 0.04192 0 0 0 -0.19544 0 1.8394 -0.1142 0.32988 -1.8654
SER_832 -5.49856 0.46237 5.43202 -0.02379 0 0.02213 2.69673 -2.70198 -0 -0 -2.00459 -0.32565 0 0 0 0 0 0.07648 0.01468 0.48535 0 0.30053 0.60114 -0.77834 -0.16789 0.23818 -1.1712
ARG_833 -9.46563 0.7994 8.2588 -0.79253 0.17359 0.54023 3.74936 -3.82085 -0.0241 -0.29063 -4.11768 0.32167 0 0 0 0 0 -0.02125 0.17706 2.46707 0 -0.05712 0 -1.2888 -0.08254 0.36881 -3.10515
THR_834 -6.59631 0.43937 6.40841 -0.20157 0.1073 0.07242 3.34084 -3.21 -0.01854 -0.26098 -3.87623 -0.0456 0 0 0 0 0 0.07972 0.1529 0.12807 0 0.03024 2.24207 -1.0874 -0.06817 0.48314 -1.88033
ILE_835 -8.84913 1.31527 4.22653 -0.50139 0.38058 0.10482 2.91543 -3.03315 -0 -0 -2.99603 -0.10327 0 0 0 0 0 0.01282 0.01382 0.58871 0 -0.36594 0 0.73287 0.00872 0.82746 -4.72189
ILE_836 -8.956 0.85453 4.30534 -0.48356 0.32367 0.09403 2.75347 -3.07237 -0 -0 -1.69955 0.00053 0 0 0 0 0 0.1796 0.06102 0.56515 0 -0.50744 0 0.73287 0.06837 1.06949 -3.71084
THR_837 -6.48263 0.57225 6.2787 -0.20952 0.1994 0.07759 2.84452 -2.99222 -0.01052 -0.05555 -2.99208 0.02255 0 0 0 -0.38712 0 0.07867 0.07546 0.05613 0 0.02328 2.28611 -1.0874 0.22581 0.83973 -0.63685
ASN_838 -4.48619 0.2584 3.63465 -0.19217 0.04922 0.31378 1.82326 -2.01672 -0 -0 -1.58203 -0.46423 0 0 -0.36287 0 0 -0.05588 6e-05 0 2.06691 -0.46706 0 -0.93687 -0.06975 0.54476 -1.94273
THR_839 -8.29394 1.47085 6.22656 -0.19062 0.11621 0.06401 3.77101 -3.60305 -0.04455 -0.16209 -3.08381 -0.34805 0 0 0 0 0 0.00253 0.06844 0.28604 0 -0.41694 2.367 -1.0874 0.52263 0.72332 -1.61184
VAL_840 -6.46739 1.0662 1.62112 -0.30802 0.26645 0.06906 2.17524 -1.96309 -0 -0 -1.08268 0.01556 0 0 0 0 0 -0.04054 0.00334 0.0578 0 -0.25342 0 1.9342 0.7327 0.86246 -1.31103
ASP_841 -3.77695 0.15779 4.30437 -0.11288 0.01854 0.35161 1.32484 -2.03435 -0.04676 -0.1639 -2.14924 -0.30361 0 0 0 -0.65233 0 -0.05611 0.01142 0 2.07262 -0.13124 0 -2.3716 -0.18559 0.66986 -3.07352
PHE_842 -4.55105 0.50582 2.90953 -0.6269 0.04981 0.33362 1.34319 -1.81397 -0.00514 -0.02996 -0.39244 0.01174 0 0 0 0 0 -0.05169 0.25601 0 2.20574 -0.22933 0 1.0402 -0.0026 0.68049 1.63306
GLY_843 -2.66602 0.38184 2.06841 -5e-05 0 0 1.31291 -1.30734 -0 -0 -1.12277 -0.37767 0 0 0 0 0 0.17347 0 0 0 -1.39452 0 0.83697 -0.20101 0.54687 -1.74891
THR_844 -5.68451 0.65161 5.49415 -0.18234 0.08422 0.14323 2.83195 -2.78481 -0.01837 -0.12805 -0.84097 -2.20092 0 0 0 0 0 0.07615 0.09548 1.08536 0 0.69578 2.41278 -1.0874 0.66322 0.62582 1.93237
ALA_845 -3.88078 0.54519 2.38822 -0.02316 0 0 1.75002 -1.73962 -0 -0 -1.15221 -0.39952 0 0 0 0 0 -0.05123 0 0 0 -0.35508 0 1.8394 0.65353 0.5735 0.14826
VAL_846 -3.13679 0.33009 3.13111 -0.31091 0.21312 0.07114 1.26859 -1.68008 -0 -0 -0.39017 -0.15472 0 0 0 0 0 -0.04745 2e-05 0.07471 0 -0.31254 0 1.9342 -0.41338 0.26186 0.83881
ASN_847 -5.85874 0.33155 5.8317 -0.16265 0.00912 0.24306 2.96682 -2.81302 -0 -0 -2.08237 -0.34517 0 0 -0.36287 0 0 -0.05066 0.00378 0 1.46971 0.32374 0 -0.93687 -0.04487 0.43901 -1.03873
LEU_848 -10.1114 1.85028 4.07262 -0.72798 0.32443 0.24428 3.06213 -3.34234 -0.02155 -0.1505 -2.13005 0.23101 0 0 0 0 0 0.00499 0.00527 0.79217 0 -0.18458 0 0.18072 0.07915 1.05753 -4.76378
VAL_849 -4.63026 0.32109 4.27006 -0.31074 0.20696 0.07099 2.24959 -2.37113 -0 -0 -1.93198 -0.13387 0 0 0 0 0 -0.03204 0.00018 0.11826 0 -0.17853 0 1.9342 0.01591 0.835 0.43369
VAL_850 -4.64102 0.22361 4.46807 -0.30713 0.22688 0.06962 2.38951 -2.35954 -0 -0 -2.1547 -0.07497 0 0 0 0 0 -0.06136 0.0042 0.04044 0 -0.31534 0 1.9342 -0.07496 0.24798 -0.3845
LEU_851 -8.53992 0.86881 4.82381 -0.51074 0.28127 0.12752 2.91912 -3.04509 -0 -0 -2.42796 0.26522 0 0 0 0 0 0.10825 0.1254 0.30102 0 -0.30363 0 0.18072 -0.19612 0.33606 -4.68627
VAL_852 -7.45005 0.65595 4.10392 -0.30765 0.16649 0.06866 2.55147 -2.94516 -0 -0 -2.56269 -0.13677 0 0 0 0 0 0.06303 0.02235 0.06834 0 -0.29505 0 1.9342 -0.23303 0.41263 -3.88336
VAL_853 -5.41682 0.46959 5.05097 -0.30239 0.16914 0.06593 2.85202 -2.716 -0.02096 -0.13775 -2.25914 -0.06471 0 0 0 0 0 -0.02205 0.00481 0.04832 0 -0.32157 0 1.9342 -0.08765 0.3608 -0.39326
TYR_854 -7.24017 0.67786 4.75841 -0.84172 0.03247 0.28064 2.82806 -2.88469 -0.01276 -0.15017 -2.07308 -0.3173 0 0 0 0 0 0.02272 0.03545 0 2.01599 -0.47333 0.00346 1.2797 0.06793 0.38163 -1.6089
PHE_855 -10.9169 1.47825 3.7681 -0.86984 0.39266 0.40411 3.12984 -3.1456 -0 -0 -2.71232 -0.01611 0 0 0 0 0 0.06701 0.07259 0 2.4969 -0.49687 0 1.0402 0.15279 0.58183 -4.57336
SER_856 -4.88941 0.19299 5.53827 -0.02817 0 0.04677 2.58677 -2.68428 -0.00918 -0.14303 -1.9539 -1.0234 0 0 0 0 0 0.0747 0.21116 0.25158 0 0.07069 0.73389 -0.77834 -0.23686 0.57666 -1.46309
CYS_857 -5.01593 0.39584 5.03557 -0.04737 0 0.01534 2.52102 -2.49501 -0.00918 -0.14303 -2.86814 -0.04699 0 0 0 0 0 0.1084 0.00858 0.32526 0 0.30192 0 3.6196 -0.00647 0.32556 2.02498
LEU_858 -9.90993 1.08805 3.60031 -0.46872 0.11072 0.10325 2.86316 -3.07512 -0.00432 -0.0316 -2.49163 0.21618 0 0 0 0 0 -0.04709 0.05794 0.37289 0 -0.27105 0 0.18072 0.13965 0.59366 -6.97292
LYS_859 -8.91039 1.1352 6.70277 -0.63348 0.18133 0.39654 2.90367 -3.32044 -0 -0 -1.95675 -0.01012 0 0 0 0 0 0.15633 0.27761 2.68776 0 -0.07009 0 -1.5107 -0.30364 0.73362 -1.54078
GLY_860 -4.18884 0.39962 4.56697 -5e-05 0 0 2.35076 -2.38637 -0 -0 -2.37635 -0.44206 0 0 0 0 0 0.04084 0 0 0 0.37779 0 0.83697 0.34775 0.38701 -0.08597
LEU_861 -6.24828 0.62928 5.36739 -0.48226 0.21111 0.11076 2.90732 -2.88811 -0.0058 -0.0314 -2.34524 0.22599 0 0 0 0 0 -0.01305 0.03405 0.38032 0 -0.26392 0 0.18072 0.35921 0.47134 -1.40056
ASN_862 -8.41306 0.78102 7.4933 -0.31285 0.01663 0.54167 3.85568 -3.85792 -0 -0 -2.81997 -0.20891 0 0 0 0 0 -0.01884 0.50078 0 3.77071 0.51835 0 -0.93687 0.27951 0.52945 1.71869
LEU_863 -9.04291 0.60164 5.75383 -0.67102 0.54065 0.17243 3.07219 -3.36157 -0.0108 -0.1406 -2.29207 0.30275 0 0 0 0 0 0.04678 0.38283 3.09161 0 -0.25077 0 0.18072 0.31945 0.53429 -0.77056
LEU_864 -5.36281 0.28245 4.85505 -0.69149 0.19811 0.26023 2.70915 -2.54086 -0 -0 -2.20172 0.10115 0 0 0 0 0 -0.02287 0.05752 0.86378 0 -0.20957 0 0.18072 -0.13325 0.47354 -1.18088
LEU_865 -10.1007 1.35485 4.52873 -0.45661 0.12803 0.1017 3.17512 -3.28062 -0 -0 -2.73399 0.20389 0 0 0 0 0 0.10056 0.21374 0.32644 0 -0.27971 0 0.18072 -0.19376 0.49015 -6.24146
GLN_866 -7.41174 0.51106 6.76967 -0.26747 0.03254 0.19424 3.30883 -3.44251 -0.02607 -0.25728 -2.83687 -0.49771 0 0 0 0 0 0.13417 0.02997 0 2.78561 -0.15245 0 -0.18838 -0.31822 0.56151 -1.0711
VAL_867 -7.26994 0.62647 5.00894 -0.31275 0.23377 0.07247 2.77891 -3.0531 -0 -0 -2.27598 -0.19647 0 0 0 0 0 -0.04975 0.00346 0.08978 0 -0.27471 0 1.9342 -0.22564 0.45676 -2.4536
ILE_868 -7.58569 0.79626 4.38367 -0.49709 0.38836 0.09962 2.77496 -2.8202 -0.0025 -0.01885 -2.00007 0.07094 0 0 0 0 0 -0.02842 0.03951 0.54069 0 -0.39049 0 0.73287 -0.03667 0.52287 -3.03023
LEU_869 -10.6694 1.74629 4.81517 -0.56159 0.35035 0.13499 3.26194 -3.48413 -0 -0 -2.75933 0.28673 0 0 0 0 0 -0.03852 0.18001 0.47389 0 -0.2413 0 0.18072 -0.07386 1.23976 -5.15824
GLN_870 -7.39095 0.73748 6.72885 -0.63849 0.09406 0.64718 3.44511 -3.33968 -0.01153 -0.12655 -3.53314 -0.33515 0 0 0 -0.76233 0 0.13471 0.10797 0 2.8534 -0.21397 0 -0.18838 -0.28486 1.23139 -0.84486
LEU_871 -7.62375 0.77579 4.67807 -0.49253 0.26469 0.11366 2.71617 -2.97067 -0 -0 -2.28551 0.24316 0 0 0 0 0 -0.03297 0.06222 0.5054 0 -0.23873 0 0.18072 -0.24612 0.45282 -3.89759
ILE_872 -9.14044 0.94204 4.54603 -0.49997 0.43422 0.09508 2.85117 -3.12949 -0 -0 -1.87363 0.14321 0 0 0 0 0 -0.05818 0.07774 0.47373 0 -0.45175 0 0.73287 -0.01249 0.43711 -4.43275
ARG_873 -8.63042 1.26976 7.55463 -0.86667 0.13416 0.49686 3.67369 -3.65461 -0.0025 -0.01885 -3.42579 0.22355 0 0 0 -0.76233 0 -0.00281 0.41354 2.10378 0 -0.05092 0 -1.2888 0.20295 0.58465 -2.04613
ASN_874 -8.11884 0.85568 7.14555 -0.18321 0.03065 0.27778 3.2775 -3.80751 -0.02827 -0.24221 -2.965 -0.29852 0 0 0 0 0 -0.01827 0.01577 0 1.44568 0.42362 0 -0.93687 0.18784 0.78143 -2.15717
PHE_875 -6.9063 0.57303 4.20134 -0.55938 0.07072 0.24223 2.35858 -2.68928 -0.0082 -0.05577 -2.29644 -0.09784 0 0 0 0 0 0.16215 0.02448 0 2.84501 -0.00691 0 1.0402 -0.06364 0.71503 -0.451
LEU_876 -8.47092 0.60518 4.87348 -0.4539 0.11861 0.10139 2.52497 -3.11454 -0 -0 -1.9758 0.20067 0 0 0 0 0 -0.02803 0.3153 0.59365 0 -0.22123 0 0.18072 -0.17197 0.58635 -4.33607
PHE_877 -11.7654 2.27196 5.99678 -0.49205 0.00636 0.1793 3.70908 -4.11995 -0 -0 -2.51423 -0.03813 0 0 0 0 0 -0.00619 0.12468 0 2.98163 -0.13508 0 1.0402 -0.13742 0.93881 -1.95961
TRP_878 -12.6495 1.37751 6.34621 -0.73736 0.22409 0.42091 3.08528 -4.19194 -0 -0 -2.48994 -0.32554 0 0 0 0 0 -0.01976 0.01131 0 3.16434 -0.22638 0 1.6906 -0.05835 0.84497 -3.53357
LYS_879 -4.35072 0.1902 6.68607 -0.41095 0.04028 0.21573 3.35816 -2.78004 -0.00994 -0.06771 -5.18713 -0.14752 0 0 0 -0.87604 0 0.036 0.07478 2.18424 0 0.02472 0 -1.5107 -0.10126 0.36716 -2.26468
GLN_880 -9.82616 0.87334 7.74847 -0.29985 0.05999 0.26303 4.08239 -4.12259 -0.05213 -0.3433 -3.65393 -0.53992 0 0 0 -1.7415 0 0.03379 0.13581 0 3.07055 -0.15149 0 -0.18838 -0.26429 0.77959 -4.13657
TYR_881 -9.8269 1.25819 5.32985 -0.46619 0.06086 0.1885 2.74271 -3.30598 -0 -0 -2.17507 -0.34935 0 0 0 0 0 0.01491 1e-05 0 3.52003 -0.25437 0.00016 1.2797 -0.19865 0.99896 -1.18261
ARG_882 -6.28894 0.49455 5.21387 -0.92552 0.14993 0.58955 2.08191 -2.49636 -0 -0 -1.69556 0.09709 0 0 0 0 0 -0.02434 0.1515 2.53508 0 -0.01711 0 -1.2888 -0.15118 0.54328 -1.03105
GLY_883 -3.65696 0.15071 4.45527 -5e-05 0 0 2.23053 -2.27391 -0 -0 -2.16995 -0.40331 0 0 0 0 0 -0.07174 0 0 0 0.31295 0 0.83697 0.40245 0.23948 0.05245
TYR_884 -10.5228 1.31539 5.52831 -0.56687 0.40548 0.24557 3.78886 -3.56461 -0.00975 -0.06353 -3.80022 -0.29667 0 0 0 -0.86243 0 0.00607 0.02178 0 4.87921 -0.27105 0.0264 1.2797 0.471 0.58247 -1.40767
LEU_885 -8.63854 1.07516 3.92694 -0.46523 0.23357 0.11173 2.4316 -2.77766 -0.03815 -0.21082 -1.83617 0.16874 0 0 0 0 0 0.18151 0.37992 0.35087 0 -0.2681 0 0.18072 -0.18941 1.05339 -4.32991
GLY_886 -4.18447 0.25015 4.91818 -4e-05 0 0 2.31609 -2.45621 -0 -0 -2.61911 -0.4129 0 0 0 0 0 -0.09885 0 0 0 0.24574 0 0.83697 0.41947 0.65578 -0.12921
TRP_887 -5.99803 0.25093 5.079 -0.9416 0.04722 0.29088 2.41348 -2.70692 -0 -0 -2.56229 -0.41916 0 0 0 0 0 -0.0347 0.09837 0 2.05815 -0.08676 0 1.6906 0.48156 0.40415 0.06489
ILE_888 -9.67585 0.77085 3.87127 -0.49821 0.40135 0.09999 2.84878 -2.90336 -0 -0 -2.57694 0.05723 0 0 0 0 0 -0.03191 0.21216 0.46688 0 -0.43102 0 0.73287 -0.01765 0.5161 -6.15745
ILE_889 -8.59296 1.22182 4.58595 -0.54281 0.48206 0.10573 2.65561 -2.98687 -0.00975 -0.06353 -2.35639 0.03241 0 0 0 0 0 -0.02607 0.25961 0.51551 0 -0.49689 0 0.73287 0.13155 0.7924 -3.55975
GLN_890 -5.13338 0.2491 5.70813 -0.37945 0.0523 0.23031 2.22979 -2.62947 -0.04145 -0.23175 -1.78562 -0.48084 0 0 0 -0.83744 0 0.10949 0.00065 0 3.51065 -0.00766 0 -0.18838 0.03162 0.70103 1.10763
SER_891 -5.32594 0.36553 6.44687 -0.02601 0 0.06125 2.9266 -2.92946 -0.00599 -0.01561 -3.19557 -0.59807 0 0 -0.73915 0 0 -0.01672 0.00034 0.62925 0 0.34413 0.64481 -0.77834 0.16643 0.32673 -1.71891
LEU_892 -7.60926 0.69484 4.16205 -0.48425 0.2174 0.11226 2.85593 -2.68503 -0.01976 -0.11871 -1.46886 0.25289 0 0 0 0 0 -0.04807 0.04713 0.31336 0 -0.28105 0 0.18072 0.01384 0.47178 -3.39278
GLN_893 -7.12648 0.44125 6.20495 -0.27648 0.04444 0.22207 2.31639 -2.89374 -0 -0 -2.18062 -0.62101 0 0 0 0 0 0.03098 0.01104 0 2.76761 -0.17812 0 -0.18838 -0.40262 0.40005 -1.42867
GLN_894 -2.72041 0.26867 3.52878 -0.39412 0.13443 0.28031 1.28551 -1.57222 -0 -0 -1.24467 -0.93343 0 0 0 0 0 0.02391 0.05564 0 5.07461 -0.17784 0 -0.18838 -0.50301 0.23702 3.15479
LYS_895 -6.42276 0.53636 7.8696 -0.38775 0.06779 0.24617 3.62029 -3.07519 -0.02721 -0.15981 -4.54172 0.41887 0 0 -0.1534 -0.41561 0 -0.01694 0.3925 2.25828 0 -0.0676 0 -1.5107 -0.32542 0.48118 -1.21308
SER_896 -3.23636 0.43009 4.00699 -0.02975 0 0.05085 2.42521 -1.81368 -0 -0 -1.68301 -1.05266 0 0 -0.89004 0 0 -0.02695 0.04166 1.32573 0 -0.10526 0.60414 -0.77834 -0.28037 0.50614 -0.5056
PHE_897 -7.69755 0.68893 4.39823 -0.61758 0.03754 0.29934 2.42647 -2.58899 -0 -0 -1.40594 0.02423 0 0 0 0 0 0.11952 0.00196 0 2.66736 0.11924 0 1.0402 -0.32874 0.24368 -0.5721
VAL_898 -4.79725 0.427 3.65574 -0.31698 0.25081 0.07347 2.10728 -2.16997 -0 -0 -1.11042 -0.33327 0 0 -0.89004 0 0 -0.05392 0.00036 0.18257 0 -0.24208 0 1.9342 -0.19926 0.34604 -1.13573
TYR_899 -8.76428 0.88548 6.64969 -0.87233 0.06981 0.30829 3.98132 -3.25524 -0 -0 -2.19287 -0.29473 0 0 0 -0.70843 0 0.01016 0.04991 0 1.87039 -0.39538 0.00209 1.2797 -0.06221 0.46798 -0.97064
PHE_900 -8.78107 0.80521 5.48483 -1.02063 0.10006 0.39091 2.36746 -3.18136 -0 -0 -0.28222 0.03315 0 0 0 0 0 0.01778 0.01257 0 1.80673 -0.43577 0 1.0402 0.03983 0.41445 -1.18787
SER_901 -4.03095 0.15787 4.43681 -0.0283 0 0.06552 1.68408 -2.15566 -0.02645 -0.26574 -0.68594 -0.56017 0 0 0 0 0 -0.02325 0.00065 0.73126 0 0.33994 0.60166 -0.77834 0.09217 0.29609 -0.14877
ASN_902 -5.20036 0.15797 4.76604 -0.18031 0.04424 0.27032 2.23195 -2.53322 -0.01055 -0.16264 -1.22859 -0.2534 0 0 0 0 0 0.14393 0.0312 0 1.44336 0.45063 0 -0.93687 0.18525 0.21638 -0.56467
LYS_903 -7.43183 0.54163 7.4605 -0.32586 0.04004 0.17855 3.71435 -3.19 -0 -0 -3.52928 -0.19418 0 0 0 -1.11541 0 -0.05355 0.20615 2.3122 0 0.31682 0 -1.5107 0.37943 0.61567 -1.58545
SER_904 -4.17127 0.70506 5.3203 -0.03237 0.00011 0.05636 2.76979 -2.32219 -0.0277 -0.29857 -2.33646 -0.90255 0 0 -0.66568 0 0 -0.06596 0.09086 0.78938 0 0.01599 0.60115 -0.77834 0.08282 1.2279 0.05865
PRO_905 -6.43311 0.88345 3.38616 -0.08656 2e-05 0.05374 1.82012 -1.6947 -0 -0 -0.60374 0.69104 0 0 0 0 0 -0.15956 0.02615 0.62999 0 -0.52722 0 -2.4119 -0.39243 0.88821 -3.93036
ASN_906 -5.19365 0.67036 4.44698 -0.17719 0.00907 0.25472 2.3803 -2.32191 -0 -0 -0.65449 -0.32943 0 0 -0.66568 -1.05186 0 -0.03836 0.07154 0 1.41462 0.33822 0 -0.93687 -0.16826 0.42097 -1.53092
GLN_907 -7.4972 0.64898 8.10802 -0.2949 0.05271 0.26195 3.63068 -3.66516 -0.02319 -0.21815 -3.41877 -0.62215 0 0 0 -1.16301 0 -0.00852 0.15782 0 3.07267 -0.14281 0 -0.18838 0.0118 0.52295 -0.77466
LEU_908 -9.53061 0.60648 4.54077 -0.46827 0.2199 0.11296 2.87846 -3.10628 -0 -0 -1.702 0.19286 0 0 0 0 0 0.07465 0.00699 0.29828 0 -0.29587 0 0.18072 -0.19006 0.57087 -5.61015
ILE_909 -8.89345 1.42262 4.42764 -0.73067 0.37026 0.25559 3.04899 -3.23556 -0.01221 -0.1019 -1.45639 0.52033 0 0 0 0 0 -0.01707 0.11895 1.34512 0 -0.25772 0 0.73287 -0.2475 0.88308 -1.82702
GLU_910 -6.37191 0.51537 6.88002 -0.21968 0.04085 0.32369 2.5389 -3.15184 -0.01935 -0.14692 -1.94946 -0.6363 0 0 0 0 0 -0.01177 0.07415 0 3.08133 -0.20526 0 -2.7348 -0.32129 0.7119 -1.60237
ARG_911 -9.62113 1.00575 11.2938 -0.6756 0.16126 0.42371 4.96528 -4.88767 -0.0414 -0.26256 -4.98743 0.30471 0 0 0 -1.5043 0 -0.03846 0.20107 1.89182 0 -0.05065 0 -1.2888 -0.41295 0.80386 -2.71972
GLN_912 -9.19602 0.73261 5.47347 -0.27725 0.08088 0.23183 2.84982 -3.34813 -0.01223 -0.10251 -2.48356 -0.49224 0 0 0 0 0 -0.01026 0.25259 0 2.72885 -0.096 0 -0.18838 -0.2497 0.86264 -3.2436
PHE_913 -7.42369 0.80607 4.71706 -0.61022 0.24831 0.31126 2.7875 -2.82241 -0 -0 -1.50026 -0.10574 0 0 0 0 0 -0.01715 0.18233 0 3.40164 -0.15974 0 1.0402 -0.07999 0.49777 1.27294
TYR_914 -6.35404 0.43821 4.49336 -0.73956 0.16055 0.38651 2.45798 -2.52902 -0.01507 -0.23659 -0.94563 -0.2014 0 0 0 0 0 0.55469 0.01695 0 2.20931 -0.02654 0.01588 1.2797 -0.09538 1.06975 1.93966
LEU_915 -8.88169 1.35336 3.60828 -0.47111 0.1841 0.09758 2.25299 -2.80076 -0.01867 -0.12461 -2.08481 0.22825 0 0 0 0 0 0.21583 0.17772 0.54373 0 -0.2354 0 0.18072 -0.1757 1.24383 -4.70638
LYS_916 -8.19378 0.91123 6.96615 -0.74199 0.28056 0.45702 3.77485 -3.13579 -0.02487 -0.12533 -3.33758 0.13231 0 0 0 -0.77234 0 -0.03116 0.21392 3.3371 0 0.02077 0 -1.5107 -0.1768 0.91293 -1.04351
GLU_917 -6.67084 0.6967 7.86122 -0.45923 0.05355 0.87606 3.76433 -3.38649 -0.0007 -0.0021 -3.82347 -0.42826 0 0 0 -0.77234 0 -0.14153 0.1422 0 3.86299 -0.22983 0 -2.7348 -0.20623 0.96305 -0.63571
VAL_918 -8.1636 1.60836 3.87295 -0.37217 0.32113 0.08992 3.27588 -2.80079 -0 -0 -2.51432 -0.03375 0 0 0 0 0 -0.04823 0.00226 0.69952 0 0.26288 0 1.9342 -0.22036 0.84543 -1.2407
LEU_919 -11.196 2.82821 3.91672 -0.77857 0.37875 0.31797 3.53835 -3.3848 -0.02022 -0.15699 -1.47503 -0.02332 0 0 0 0 0 -0.02747 1.43979 1.94664 0 -0.12067 0 0.18072 -0.37041 0.89455 -2.11183
SER_920 -5.08895 0.78532 4.7293 -0.03222 0 0.05768 1.99619 -2.40793 -0 -0 -1.16944 -1.11487 0 0 0 0 0 0.03526 0.1497 0.16749 0 -0.32938 0.61202 -0.77834 -0.56585 0.83837 -2.11565
PHE_921 -8.83518 1.12234 4.67975 -0.62016 0.04141 0.36618 3.69153 -3.08352 -0.0007 -0.0021 -2.30706 0.25312 0 0 0 0 0 -0.0361 0.34622 0 2.4182 -0.02937 0 1.0402 0.0735 0.68222 -0.19953
PHE_922 -9.5722 1.13639 4.32484 -1.07681 0.12621 0.46856 2.65004 -2.90026 -0 -0 -1.15126 0.1295 0 0 0 0 0 0.04493 0.03161 0 2.0248 -0.27568 0 1.0402 0.43008 0.89105 -1.67798
ASN_923 -7.89108 0.66576 5.3831 -0.2332 0.04337 0.34464 2.41945 -2.99168 -0 -0 -2.68216 -0.46485 0 0 0 -1.7415 0 0.70138 0.02646 0 2.75484 -0.54188 0 -0.93687 -0.17698 0.89042 -4.43077
PHE_924 -7.16261 0.78006 3.76532 -1.0561 0.17566 0.50031 2.29318 -2.39376 -0 -0 -1.81855 0.15592 0 0 0 0 0 0.00991 0.04162 0 2.7489 -0.04465 0 1.0402 0.08676 1.2409 0.36307
TYR_925 -9.13312 1.03292 4.12134 -0.83842 0.03847 0.23099 3.0888 -2.8653 -0.00752 -0.11577 -0.86533 -0.32508 0 0 0 0 0 -0.00103 0.36903 0 1.79199 -0.48851 0.00833 1.2797 0.44469 1.38169 -0.85213
ILE_926 -6.06921 0.84147 3.61983 -0.66663 0.50161 0.15657 1.97923 -2.14222 -0 -0 -1.72935 0.24656 0 0 0 0 0 0.76797 0.00134 0.62311 0 -0.39246 0 0.73287 5.92599 2.15118 6.54786
PRO_927 -6.53345 1.08146 4.22821 -0.06802 0 0.04226 1.75616 -1.96772 -0 -0 -1.34247 0.6055 0 0 0 0 0 -0.15939 0.21909 0.34987 0 -0.23658 0 -2.4119 5.68243 1.98392 3.22938
ASN_928 -8.2624 0.99736 5.83181 -0.41172 0.04964 0.83464 3.23979 -3.31729 -0.00558 -0.0215 -1.78219 -0.4309 0 0 0 0 0 -0.00452 0.00126 0 3.38487 -0.21167 0 -0.93687 -0.26249 0.67653 -0.63123
LEU_929 -5.54467 0.59223 2.96156 -0.5006 0.24278 0.13767 1.60757 -1.99597 -0 -0 -1.3717 0.06621 0 0 0 0 0 -0.05277 0.12247 0.18596 0 -0.14783 0 0.18072 -0.42181 0.53252 -3.40564
ILE_930 -5.8228 0.64414 3.12188 -0.53217 0.85828 0.12555 2.11456 -2.07926 -0 -0 -1.02271 -0.93192 0 0 0 0 0 5.46604 0.05257 0.85554 0 -0.35355 0 0.73287 -0.09485 14.8076 17.9418
ILE_931 -8.27842 0.74849 3.50688 -0.44301 0.26997 0.07872 2.26563 -2.61492 -0 -0 0.11678 0.79795 0 0 -0.69649 0 0 0.11556 0.0631 0.74657 0 0.45025 0 0.73287 0.34103 15.3067 13.5077
SER_932 -4.60627 0.81323 3.46256 -0.0336 0 0.05283 1.8669 -2.04988 -0 -0 -0.48342 -0.91193 0 0 -0.69649 0 0 0.59722 8e-05 0.41317 0 1.21394 1.77137 -0.77834 1.57889 1.09072 3.30097
CYS_933 -4.36694 0.34408 3.72857 -0.0466 0 0.0147 2.00484 -2.02641 -0 -0 -1.21834 -0.25199 0 0 0 0 0 -0.01966 0.00357 0.31764 0 0.3574 0 3.6196 1.47098 0.61227 4.54371
VAL_934 -7.55277 1.05394 2.81331 -0.27683 0.14098 0.04688 2.4248 -2.52994 -0 -0 -0.62684 0.34664 0 0 0 0 0 -0.04551 0.00274 0.67635 0 0.10804 0 1.9342 -0.03214 0.58455 -0.9316
VAL_935 -8.39303 1.55957 3.44106 -0.27743 0.18426 0.04633 2.83166 -3.01086 -0 -0 -0.91015 0.25848 0 0 0 0 0 0.20698 0.21348 0.89467 0 -0.09109 0 1.9342 -0.16798 1.07625 -0.20359
ALA_936 -3.7963 0.54722 3.49038 -0.02069 0 0 1.99586 -2.14211 -0 -0 -1.42959 -0.36917 0 0 0 0 0 0.0481 0 0 0 -0.29286 0 1.8394 -0.3089 0.98615 0.54748
LEU_937 -4.75718 0.36437 4.40193 -0.4588 0.14289 0.10004 2.31547 -2.36158 -0 -0 -1.64778 0.22737 0 0 0 0 0 -0.04132 0.03646 0.43572 0 -0.25776 0 0.18072 -0.35501 0.53227 -1.1422
ILE_938 -9.88674 1.63505 4.1321 -0.49789 0.43372 0.10077 3.22278 -3.25369 -0 -0 -1.81992 0.02192 0 0 0 0 0 -0.06604 0.25222 0.52626 0 -0.45315 0 0.73287 -0.10131 0.73003 -4.29101
ILE_939 -7.59938 1.26565 3.30714 -0.66097 0.38621 0.20919 2.71832 -2.58581 -0 -0 -2.41064 0.39595 0 0 0 0 0 0.20362 0.18978 0.94694 0 0.0073 0 0.73287 -0.08519 0.98393 -1.99508
GLY_940 -3.55216 0.43344 3.94325 -5e-05 0 0 2.14303 -2.15482 -0 -0 -2.05088 -0.41877 0 0 0 0 0 0.06884 0 0 0 0.54355 0 0.83697 0.164 0.74739 0.70378
VAL_941 -6.00331 0.59844 3.51257 -0.31572 0.23433 0.0724 2.3752 -2.43605 -0 -0 -1.14938 -0.10928 0 0 0 0 0 -0.02758 0.01978 0.05763 0 -0.25438 0 1.9342 0.23036 0.36115 -0.89963
LEU_942 -8.32354 0.85757 3.05461 -0.47565 0.22984 0.11103 2.40145 -2.61547 -0 -0 -1.86418 0.24941 0 0 0 0 0 0.008 0.07584 0.47163 0 -0.24763 0 0.18072 -0.14498 0.50106 -5.53029
ILE_943 -6.27149 0.85587 3.97098 -0.58853 0.30133 0.17842 1.9458 -2.36491 -0 -0 -0.99566 0.08175 0 0 0 0 0 0.00461 0.0127 1.49531 0 0.09167 0 0.73287 -0.22967 0.8877 0.10877
GLY_944 -2.31044 0.21922 2.45876 -4e-05 0 0 0.93134 -1.34328 -0 -0 -1.08144 -0.41939 0 0 0 0 0 -0.16318 0 0 0 0.36701 0 0.83697 -0.00367 0.7287 0.22055
ILE_945 -4.36682 0.47414 2.32934 -0.65227 0.42137 0.15076 1.33532 -1.54419 -0 -0 -0.81677 0.14885 0 0 0 0 0 -0.02303 0.0305 0.71482 0 -0.5349 0 0.73287 0.15375 0.41661 -1.02963
ASN_946 -6.1424 0.40397 6.11766 -0.2956 0.03176 0.47311 3.38485 -3.01898 -0 -0 -3.39097 -0.52416 0 0 -1.28612 0 0 -0.08347 0.03412 0 2.2015 -0.52731 0 -0.93687 0.62039 0.35524 -2.58328
GLN_947 -3.79566 0.11233 3.54263 -0.64458 0.32402 1.07434 1.34321 -1.77909 -0.01117 -0.1101 -0.97879 -2.342 0 0 0 0 0 -0.02651 0.00718 0 4.46011 -0.2637 0 -0.18838 0.3652 0.36504 1.45411
LEU_948 -5.18648 0.45677 4.41641 -0.69959 0.24489 0.29975 2.06666 -2.35152 -0.01117 -0.1101 -1.09015 0.08035 0 0 -0.23158 0 0 0.01759 0.11617 0.82352 0 -0.19789 0 0.18072 -0.17222 0.53994 -0.80791
GLU_949 -6.64047 0.43617 6.76383 -0.34505 0.07102 0.40777 2.75126 -3.18029 -1e-05 -0.00017 -2.11485 -0.7125 0 0 -1.05454 0 0 0.02363 0.07567 0 3.56297 -0.25502 0 -2.7348 -0.25879 0.64376 -2.56039
PHE_950 -9.82757 1.68387 4.61727 -1.14364 0.21789 0.46623 3.16122 -3.35624 -0 -0 -2.48205 0.08811 0 0 0 0 0 0.05886 0.08429 0 1.79622 -0.40827 0 1.0402 -0.3066 0.99673 -3.31348
LEU_951 -5.58464 0.33771 4.70614 -0.69499 0.21664 0.26252 2.54637 -2.64468 -0 -0 -1.85982 0.09682 0 0 0 0 0 -0.00556 0.10392 0.8174 0 -0.17829 0 0.18072 0.06569 0.75646 -0.8776
LEU_952 -6.91444 0.51315 4.28914 -0.48377 0.22448 0.1128 2.33576 -2.70447 -0 -0 -2.02549 0.24523 0 0 0 0 0 -0.05391 0.10109 0.30253 0 -0.2967 0 0.18072 -0.10707 0.39572 -3.88523
ILE_953 -8.72676 1.84403 3.75518 -0.5742 0.43014 0.15086 3.16989 -3.08613 -0.01052 -0.14848 -1.42 0.2336 0 0 0 0 0 -0.04862 0.52655 1.75276 0 -0.23388 0 0.73287 -0.20442 0.91038 -0.94674
ALA_954 -6.22742 0.66008 4.52941 -0.02004 0 0 3.6954 -3.04307 -0 -0 -4.12198 -0.34264 0 0 0 0 0 0.10527 0 0 0 -0.24448 0 1.8394 -0.21694 0.85495 -2.53205
ILE_955 -5.01205 0.45634 3.77625 -0.48695 0.29875 0.09901 2.15605 -2.23014 -0 -0 -1.1515 0.01976 0 0 0 0 0 -0.02873 0.11156 0.5344 0 -0.41319 0 0.73287 -0.16785 0.476 -0.82942
ALA_956 -5.1516 0.37325 2.03399 -0.02897 0.0098 0 1.81513 -2.03948 -0.00665 -0.08183 -1.01557 -0.43341 0 0 0 0 0 0.0237 0 0 0 0.06052 0 1.8394 -0.23757 0.53698 -2.30233
GLN_957 -9.44134 1.12735 8.34021 -0.7612 0.36349 0.75688 4.03588 -4.1208 -0.05033 -0.28772 -2.11358 -0.53034 0 0 0 -0.786 0 0.03438 0.08492 0 4.23453 0.14699 0 -0.18838 0.66506 0.77193 2.28194
ILE_958 -5.84482 0.50215 3.5802 -0.50263 0.4278 0.10166 2.47226 -2.25155 -0 -0 -1.76798 -0.12779 0 0 0 0 0 -0.04175 0.00915 0.72013 0 -0.4726 0 0.73287 0.92545 0.74672 -0.79074
VAL_959 -4.30826 0.27504 3.47884 -0.31024 0.24213 0.07166 1.91987 -2.10329 -0.03942 -0.12736 -1.28826 -0.24079 0 0 0 0 0 -0.06595 0.01235 0.17648 0 -0.18612 0 1.9342 -0.11168 0.43171 -0.23908
VAL_960 -7.94546 0.99078 3.50538 -0.30187 0.234 0.06352 2.27075 -2.96266 -0 -0 -1.28032 0.03035 0 0 0 0 0 -0.02255 0.00932 0.02171 0 -0.37712 0 1.9342 -0.04441 0.44479 -3.42958
ASN_961 -8.34643 0.82593 7.07601 -0.16346 0.01436 0.23894 3.94978 -3.90655 -0 -0 -2.33427 -0.34285 0 0 0 -0.67721 0 0.01625 0.26688 0 1.49608 0.49971 0 -0.93687 0.15205 0.65389 -1.51774
ALA_962 -4.4503 0.27549 4.45101 -0.02129 0 0 2.54248 -2.49989 -0 -0 -2.9644 -0.36731 0 0 0 0 0 0.13059 0 0 0 -0.28194 0 1.8394 -0.15041 0.51381 -0.98274
GLY_963 -4.1102 0.30627 4.54834 -5e-05 0 0 2.54958 -2.39053 -0 -0 -2.43786 -0.41663 0 0 0 0 0 -0.08237 0 0 0 0.2506 0 0.83697 0.30362 0.20714 -0.43511
LEU_964 -9.41246 1.10348 5.19583 -0.54018 0.33095 0.12534 3.31819 -3.29198 -0 -0 -2.21889 0.07207 0 0 0 0 0 0.03818 0.03688 3.30139 0 -0.29755 0 0.18072 0.34028 0.33271 -1.38503
PHE_965 -10.1203 1.4759 4.91904 -0.65231 0.58148 0.34849 3.13643 -3.60865 -0 -0 -2.18234 -0.24428 0 0 0 0 0 0.21448 0.2644 0 2.94662 0.03875 0 1.0402 -0.23282 0.70299 -1.37193
CYS_966 -5.00233 0.51235 5.23194 -0.0457 0 0.01441 2.93074 -2.58954 -0 -0 -2.98674 -0.02738 0 0 0 0 0 0.23066 0.03853 0.29429 0 0.26139 0 3.6196 0.14009 0.68901 3.31134
TYR_967 -8.09755 1.12724 4.73252 -0.51083 0.02107 0.18466 2.93826 -3.10058 -0.0041 -0.02301 -2.66478 -0.30028 0 0 0 0 0 0.00642 0.30997 0 3.11998 -0.19022 0.0008 1.2797 0.10919 0.83737 -0.22417
ASP_968 -6.9209 0.34766 8.7608 -0.11099 0.02353 0.34214 4.13224 -3.84207 -0.00295 -0.0318 -5.31336 -0.37059 0 0 0 -0.71289 0 0.13541 0.13663 0 1.68525 0.13721 0 -2.3716 -0.18747 0.77182 -3.39191
PHE_969 -4.82695 0.33001 4.40521 -0.91391 0.05238 0.2779 2.21309 -2.33709 -0 -0 -2.03032 -0.06176 0 0 0 0 0 -0.00181 0.08126 0 1.75254 -0.45589 0 1.0402 -0.07544 0.28786 -0.26272
PHE_970 -5.60064 0.43131 3.98311 -0.61342 0.0662 0.31103 1.75864 -2.25514 -0.00412 -0.04529 -1.20812 -0.00823 0 0 0 0 0 0.171 0.025 0 2.37318 0.0065 0 1.0402 -0.03416 0.29244 0.68948
PHE_971 -9.32869 1.68557 3.06053 -0.48241 0.18647 0.18106 2.13462 -2.63801 -0.00842 -0.03552 -1.42407 -0.0842 0 0 0 0 0 -0.03426 0.05593 0 3.27763 -0.14088 0 1.0402 -0.03343 0.68038 -1.90751
THR_972 -5.06441 0.48486 5.65957 -0.19473 0.08571 0.06757 3.5871 -2.78909 -0.02026 -0.14228 -4.45437 -0.03493 0 0 0 0 0 0.83277 0.00046 0.07241 0 0.10252 2.29318 -1.0874 0.42595 0.85862 0.68326
LYS_973 -4.75949 0.72565 5.17425 -0.41416 0.08491 0.14507 2.06422 -2.15168 -0.00249 -0.02123 -1.44636 0.16489 0 0 0 0 0 0.34041 0.206 2.51364 0 -0.04514 0 -1.5107 3.95189 0.8692 5.88887
LYS_974 -4.55114 0.63643 4.40733 -0.32493 0.03858 0.1743 1.51593 -1.84335 -0.00412 -0.04529 -0.36817 -0.1094 0 0 0 0 0 -0.0155 0.00709 1.8249 0 -0.0836 0 -1.5107 3.31492 0.75332 3.81661
ILE_975 -7.76163 0.80643 4.90983 -0.51329 0.34706 0.09983 3.39912 -2.93679 -0.00842 -0.03552 -2.67134 -0.11738 0 0 0 0 0 0.15755 0.11554 0.66636 0 -0.49496 0 0.73287 -0.23587 0.70587 -2.83474
THR_976 -5.09809 0.34939 4.61381 -0.1928 0.09953 0.07105 2.24661 -2.47724 -0.00243 -0.01525 -1.47962 -0.33953 0 0 0 0 0 0.13271 0.01016 0.08325 0 -0.01218 2.26679 -1.0874 0.05478 0.69746 -0.07901
LYS_977 -4.69398 0.79566 4.72862 -0.43675 0.07767 0.24964 1.67068 -2.09473 -0.01373 -0.10403 -0.86372 -0.1415 0 0 0 0 0 0.07077 0.01881 1.81628 0 -0.03637 0 -1.5107 -0.00642 0.52105 0.04725
LYS_978 -7.71163 0.79618 7.16138 -0.49686 0.18216 0.31656 3.67501 -3.14314 -0 -0 -3.35838 0.11266 0 0 0 -0.5611 0 0.08031 0.43956 2.00922 0 -0.13534 0 -1.5107 -0.15381 0.62428 -1.67365
GLU_979 -5.83799 0.35335 5.52347 -0.35563 0.1133 0.42909 2.83618 -2.49915 -0 -0 -2.55637 -0.6436 0 0 0 0 0 -0.0641 0.00794 0 3.43091 -0.2652 0 -2.7348 -0.42145 0.58794 -2.0961
ILE_980 -6.63865 0.88353 4.30507 -0.48491 0.29591 0.09745 2.24489 -2.45639 -0 -0 -1.56593 0.09756 0 0 0 0 0 0.25041 0.01969 0.43983 0 -0.40975 0 0.73287 5.47766 1.74577 5.035
PRO_981 -7.28176 1.61212 5.25456 -0.0911 6e-05 0.0568 2.17797 -2.24894 -0.01168 -0.11334 -1.8354 0.73391 0 0 0 0 0 0.11712 0.02381 0.42822 0 0.07843 0 -2.4119 5.60673 1.95939 4.05499
TYR_982 -10.9855 1.13716 6.85221 -1.01916 0.09722 0.36628 3.76422 -3.88341 -0.00967 -0.06571 -2.4403 -0.30156 0 0 0 0 0 0.03502 6e-05 0 2.03666 -0.40183 0.03273 1.2797 -0.10862 0.76372 -2.85078
VAL_983 -6.70209 0.45021 5.05444 -0.31723 0.23307 0.07281 3.04147 -2.99145 -0 -0 -2.38944 -0.20923 0 0 0 0 0 -0.02754 0.00383 0.10903 0 -0.20279 0 1.9342 -0.00683 0.50659 -1.44095
GLU_984 -5.93102 0.27955 7.64563 -0.22258 0.04038 0.32654 3.59281 -3.4071 -0.01995 -0.16792 -4.04029 -0.60966 0 0 0 -0.66708 0 0.19967 0.01061 0 3.00735 -0.25319 0 -2.7348 -0.37981 0.3542 -2.97667
LEU_985 -8.6617 0.81581 5.96472 -0.48051 0.24569 0.11665 3.33066 -3.40622 -0 -0 -2.82676 0.21569 0 0 0 0 0 0.1967 0.11531 0.31502 0 -0.29987 0 0.18072 -0.46719 0.44252 -4.20277
GLN_986 -7.11887 0.68836 6.34874 -0.25346 0.02223 0.17011 3.26053 -3.29876 -0.0083 -0.15089 -2.78838 -0.34974 0 0 0 0 0 0.03141 0.0055 0 2.82883 -0.10431 0 -0.18838 -0.29365 0.54843 -0.6506
ASN_987 -6.33181 0.35357 7.02292 -0.17339 0.02321 0.25164 2.88418 -3.34273 -0.00678 -0.0857 -2.91814 -0.30785 0 0 0 0 0 0.03569 0.01112 0 1.46553 0.44693 0 -0.93687 -0.04074 0.42678 -1.22246
LYS_988 -5.79046 0.2272 6.09733 -0.4142 0.06547 0.23157 3.43483 -2.9379 -0 -0 -3.42107 -0.1401 0 0 0 -0.95334 0 -0.02288 0.02031 1.99156 0 0.04993 0 -1.5107 -0.02137 0.31515 -2.77868
ILE_989 -8.46764 1.52223 3.86708 -0.72737 0.43768 0.24855 2.91396 -2.98925 -0 -0 -2.33745 0.50597 0 0 0 0 0 0.04137 0.02227 1.20466 0 -0.24823 0 0.73287 -0.15958 0.74624 -2.68665
SER_990 -4.86044 0.24382 5.22354 -0.02639 0 0.0608 2.80151 -2.60451 -0 -0 -1.87637 -0.60637 0 0 0 0 0 -0.00671 0.00025 0.67943 0 0.3399 0.63442 -0.77834 0.06505 0.69203 -0.01838
LEU_991 -5.8545 0.29506 5.42909 -0.6795 0.15764 0.25611 2.63438 -2.78827 -0 -0 -2.34404 0.09732 0 0 0 0 0 -0.01217 0.00474 0.88764 0 -0.23184 0 0.18072 0.04413 0.28233 -1.64115
GLN_992 -6.9637 0.221 6.77165 -0.7811 0.09155 0.80502 2.92721 -3.20838 -0 -0 -2.45663 -0.88627 0 0 0 -0.79973 0 -0.02471 0.01439 0 2.82221 -0.1826 0 -0.18838 -0.23923 0.42219 -1.6555
LEU_993 -9.37609 1.27515 3.8584 -0.6876 0.27605 0.25989 2.8278 -2.95672 -0 -0 -2.30359 0.10608 0 0 0 0 0 0.21148 0.05632 0.89852 0 -0.24372 0 0.18072 -0.2492 0.5683 -5.29821
ASP_994 -5.52129 0.47406 6.69211 -0.10912 0.01104 0.3382 2.73197 -3.15173 -0 -0 -2.93853 -0.41322 0 0 0 0 0 -0.03642 0.55932 0 2.22148 0.23453 0 -2.3716 -0.16035 0.61239 -0.82718
GLU_995 -6.27394 0.28395 8.78411 -0.46554 0.09593 0.90476 3.68715 -3.68306 -0 -0 -5.33314 -0.49372 0 0 0 -1.93512 0 0.07622 0.08469 0 3.28068 -0.3087 0 -2.7348 -0.29085 0.56194 -3.75944
ASN_996 -7.48259 0.55976 7.76347 -0.15736 0.00767 0.2255 3.20936 -3.75058 -0.02457 -0.10851 -2.26402 -0.31274 0 0 0 -0.79973 0 -0.00481 0.00045 0 1.76179 0.55409 0 -0.93687 0.1617 0.64536 -0.95262
LEU_997 -8.60274 0.80399 4.11453 -0.48469 0.19167 0.1148 2.04196 -2.79375 -0 -0 -1.46518 0.24415 0 0 0 0 0 -0.03459 0.1434 0.32295 0 -0.28253 0 0.18072 0.20561 0.59815 -4.70157
ARG_998 -6.60848 0.48596 8.40456 -0.95168 0.15849 0.64924 3.25027 -3.34627 -0.00615 -0.02544 -4.18698 -0.06214 0 0 -0.77961 -1.27168 0 -0.03442 0.12802 2.49134 0 -0.17507 0 -1.2888 -0.29055 0.55336 -2.90603
GLU_999 -6.99705 0.5887 8.75198 -0.446 0.11777 0.90604 3.36584 -3.60613 -0.02745 -0.133 -4.73762 -0.42137 0 0 0 -0.79746 0 -0.00632 0.09701 0 2.9204 0.28321 0 -2.7348 0.03847 0.93785 -1.89995
GLU_1000 -8.35277 0.8754 8.85027 -0.39828 0.0213 0.73364 3.51317 -3.75472 -0.01511 -0.13728 -2.68307 -0.48015 0 0 0 0 0 -0.0684 0.30598 0 3.85706 -0.28472 0 -2.7348 -0.15919 1.25836 0.34669
GLN_1001 -6.62486 0.40339 6.11311 -0.79297 0.39432 1.16132 1.37986 -2.90862 -0.0241 -0.11575 -1.71921 -2.23278 0 0 -0.77961 0 0 -0.08642 0.12246 0 3.7685 -0.09511 0 -0.18838 -0.53359 0.86864 -1.8898
ASN_1002 -4.3035 0.35602 5.22791 -0.17692 0.01892 0.27493 2.12214 -2.34722 -0.02311 -0.09431 -2.48214 -0.336 0 0 -0.29716 -0.79746 0 -0.04259 0.02001 0 1.917 -0.00117 0 -0.93687 0.06523 0.37864 -1.45763
LYS_1003 -6.33802 0.47234 6.56668 -0.31037 0.02897 0.1466 2.42755 -2.67727 -0 -0 -2.53953 -0.09098 0 0 0 -0.34034 0 0.10875 0.0454 1.91742 0 -0.14668 0 -1.5107 0.3585 0.49617 -1.38553
LYS_1004 -8.5048 1.16903 8.25522 -0.46385 0.05976 0.33604 3.09364 -3.46151 -0.04256 -0.27028 -2.51067 0.26886 0 0 0 0 0 0.61892 0.34006 1.80395 0 0.01928 0 -1.5107 -0.04455 2.22368 1.37951
ARG_1005 -4.04467 0.88316 3.83194 -0.68227 0.16177 0.43887 1.53079 -1.84929 -0.03297 -0.26101 1.52469 -0.02227 0 0 0 0 0 -0.01631 0.01773 2.25629 0 -0.14028 0 -1.2888 0.63755 2.86816 5.81307
PHE_1006 -5.77494 0.57834 3.51223 -1.02435 0.19941 0.37937 1.64387 -1.85926 -0.01666 -0.19152 -1.91518 -0.5133 0 0 0 0 0 0.00957 0.0321 0 2.60633 0.15163 0 1.0402 0.65029 1.15926 0.66736
ASN_1007 -5.74867 1.16965 3.74517 -0.18804 0.05512 0.28191 1.7066 -2.313 -0.00527 -0.09194 -0.18187 -0.73078 0 0 -0.74853 0 0 0.03044 0.13882 0 3.82031 0.32118 0 -0.93687 -0.20935 0.6014 0.71629
PHE_1008 -8.98218 1.05204 4.55323 -0.68067 0.06082 0.43838 2.68276 -2.96563 -0 -0 -2.23542 -0.07909 0 0 -0.74853 0 0 0.17405 0.12734 0 1.7767 0.10168 0 1.0402 0.8196 0.73795 -2.12676
LEU_1009 -7.74579 0.64554 5.93818 -0.43949 0.15743 0.08427 2.95486 -3.22808 -0 -0 -2.60935 0.14291 0 0 0 0 0 0.26436 0.00137 0.51125 0 -0.21537 0 0.18072 1.06575 0.87445 -1.41701
MET_1010 -6.36948 0.17775 4.28274 -0.57231 0.30133 0.09842 1.76852 -2.24924 -0 -0 -1.63784 -0.2816 0 0 0 0 0 -0.03273 0.13566 2.28322 0 -0.00601 0 0.60916 0.13282 0.73055 -0.62906
LEU_1011 -7.52506 0.70206 5.44602 -0.4929 0.24489 0.1155 2.4549 -2.9933 -0.02039 -0.1599 -0.68892 0.2193 0 0 0 0 0 0.03593 0.08861 0.41673 0 -0.23365 0 0.18072 -0.03836 0.6461 -1.60172
ASN_1012 -5.46943 0.26056 5.89503 -0.18038 0.05721 0.26759 2.50846 -2.86865 -0.00645 -0.10923 -1.96429 -0.34235 0 0 0 0 0 0.24266 0.01726 0 1.42789 0.35536 0 -0.93687 0.00565 0.59193 -0.24803
PHE_1013 -10.4388 2.2451 3.55964 -0.92848 0.08319 0.26274 2.83233 -3.07801 -0.02457 -0.10851 -1.95108 -0.0605 0 0 0 0 0 0.00329 0.01084 0 1.78574 -0.45246 0 1.0402 0.1134 0.30065 -4.8053
ARG_1014 -6.86401 0.3146 6.03411 -0.71529 0.12706 0.47463 2.74846 -3.05019 -0.00261 -0.04243 -1.92747 0.34916 0 0 0 0 0 -0.03868 0.01916 2.78628 0 -0.1209 0 -1.2888 -0.04982 0.30311 -0.94363
LYS_1015 -5.76297 0.41642 7.27473 -0.30115 0.03697 0.13695 3.06397 -3.1975 -0.00658 -0.01843 -4.67281 -0.01348 0 0 0 0 0 0.11915 0.28454 1.81998 0 0.05681 0 -1.5107 -0.22099 0.23534 -2.25975
ALA_1016 -5.60292 0.30416 4.106 -0.02162 0 0 2.54674 -2.58361 -0.009 -0.06032 -2.20974 -0.37469 0 0 0 0 0 -0.05775 0 0 0 -0.29027 0 1.8394 -0.38474 0.25513 -2.54322
LEU_1017 -8.53265 1.1987 4.58597 -0.68349 0.18857 0.24601 2.86125 -2.90707 -0.01135 -0.10248 -2.37516 0.10925 0 0 0 0 0 0.18977 0.05469 0.94826 0 -0.25688 0 0.18072 -0.40784 0.588 -4.12574
LEU_1018 -6.31057 0.33591 5.91194 -0.46991 0.19906 0.11318 2.72606 -2.91869 -0 -0 -2.248 0.20169 0 0 0 0 0 0.05184 0.27895 0.35775 0 -0.26926 0 0.18072 -0.26467 0.65605 -1.46794
GLN_1019 -6.20422 0.37148 6.18738 -0.25252 0.03195 0.18035 3.22202 -3.11892 -0 -0 -3.29028 -0.38292 0 0 0 -0.95334 0 -0.00064 0.00446 0 2.67248 -0.05827 0 -0.18838 -0.26006 0.32903 -1.71038
ASN_1020 -7.78649 0.31826 6.8738 -0.27541 0.00373 0.5206 3.4016 -3.52415 -0.02102 -0.16819 -2.83504 -0.19443 0 0 0 0 0 0.0401 0.10244 0 2.50042 0.62324 0 -0.93687 0.15187 0.28748 -0.91805
GLN_1021 -7.252 0.27856 7.55221 -0.38857 0.11384 0.26009 3.43543 -3.5611 -0.02293 -0.17998 -3.3015 -0.64747 0 0 0 -0.66424 0 -0.04083 0.027 0 3.41168 -0.02615 0 -0.18838 0.17192 0.3754 -0.64703
ASN_1022 -5.15697 0.23326 5.86452 -0.17097 0.02002 0.24947 2.48868 -2.88715 -0.01258 -0.06725 -2.43364 -0.32881 0 0 0 0 0 0.12623 0.00365 0 1.43853 0.49244 0 -0.93687 0.00862 0.33337 -0.73547
ILE_1023 -7.99166 0.68689 5.26409 -0.67249 0.55198 0.15436 2.68899 -3.03523 -0.01025 -0.07333 -2.27253 0.17666 0 0 0 0 0 -0.04455 0.00485 0.67583 0 -0.40691 0 0.73287 0.07438 0.44804 -3.04803
ASN_1024 -7.76055 0.58136 7.05276 -0.31024 0.02188 0.55611 3.06412 -3.58236 -0.00272 -0.0183 -2.42014 -0.11776 0 0 0 0 0 -0.01357 0.38034 0 3.93746 0.4968 0 -0.93687 0.3808 0.58967 1.89878
ASN_1025 -7.64167 1.14966 6.54842 -0.154 0.00119 0.20956 3.18035 -3.53622 -0.03844 -0.23729 -2.83506 -0.35791 0 0 0 0 0 0.10592 0.0384 0 1.67581 0.52075 0 -0.93687 0.88155 0.776 -0.64983
GLN_1026 -5.91035 0.23148 6.73906 -0.25944 0.04444 0.20951 3.27797 -3.0532 -0 -0 -3.30159 -0.43493 0 0 0 -0.5611 0 -0.03551 0.03284 0 2.77746 -0.08931 0 -0.18838 0.35923 0.67343 0.51161
LYS_1027 -8.15023 0.50221 8.42475 -0.59851 0.15526 0.35114 3.70106 -3.4255 -0 -0 -5.42355 0.358 0 0 0 0 0 0.02066 0.11833 3.06402 0 0.09545 0 -1.5107 -0.0549 0.3253 -2.04721
GLU_1028 -7.41619 0.84373 9.3792 -0.46333 0.07757 0.91772 4.47272 -3.88479 -0.02907 -0.21764 -6.72959 -0.38974 0 0 0 -1.02139 0 0.07915 0.01225 0 3.12242 -0.29416 0 -2.7348 -0.08944 0.44235 -3.92303
ILE_1029 -6.58687 0.75822 4.30681 -0.48907 0.28169 0.09673 2.39488 -2.61638 -0.00255 -0.01492 -3.0315 0.03311 0 0 0 0 0 -0.0217 0.08722 0.54741 0 -0.39777 0 0.73287 -0.13557 0.51768 -3.53971
ASN_1030 -5.59119 0.45355 5.37614 -0.18466 0.04308 0.2759 2.55715 -2.76769 -0.01771 -0.11322 -2.01116 -0.27014 0 0 0 0 0 -0.00504 0.00194 0 1.49775 0.41028 0 -0.93687 0.15101 0.48023 -0.65064
ARG_1031 -7.47228 0.52526 8.17468 -1.3049 0.36781 0.98166 3.66471 -3.78584 -0.02328 -0.13291 -4.47182 -0.01187 0 0 0 -1.34023 0 -0.00976 0.46926 2.39468 0 -0.04379 0 -1.2888 0.03183 0.6531 -2.62251
LEU_1032 -8.55872 0.7894 6.03317 -0.51699 0.25408 0.11981 2.95134 -3.45655 -0 -0 -3.10731 0.24719 0 0 0 0 0 -0.03599 0.05988 0.36561 0 -0.26681 0 0.18072 -0.25009 0.82527 -4.36598
THR_1033 -5.81202 0.45557 5.1946 -0.20584 0.14794 0.07482 3.03085 -2.85797 -0 -0 -3.30697 -0.07258 0 0 0 0 0 0.00411 0.00947 0.06189 0 -0.00818 2.26107 -1.0874 -0.0909 0.64408 -1.55744
ILE_1034 -8.48022 1.81744 4.25896 -0.48406 0.25541 0.09263 2.88337 -2.93694 -0.01276 -0.0648 -2.27788 0.40598 0 0 0 0 0 -0.03717 0.19071 1.18806 0 -0.0933 0 0.73287 0.03084 0.92448 -1.60639
GLU_1035 -4.48011 0.3197 5.96591 -0.31277 0.05188 0.34687 2.42206 -2.64246 -0.02262 -0.12675 -3.71008 -0.60424 0 0 0 -0.31884 0 -0.02072 0.04648 0 3.23791 -0.10128 0 -2.7348 -0.17886 0.88024 -1.98245
ASN_1036 -8.43185 0.95675 6.98633 -0.22238 0.01427 0.31089 3.65944 -3.73781 -0.00306 -0.05316 -3.21811 -0.27251 0 0 0 0 0 0.01312 0.00171 0 2.69758 0.21308 0 -0.93687 -0.04278 0.78907 -1.27629
ILE_1037 -7.88294 1.28356 4.47067 -0.46725 0.28063 0.08383 3.29418 -2.94782 -0 -0 -1.98375 0.22834 0 0 0 0 0 0.43599 0.00033 1.00208 0 -0.06147 0 0.73287 0.13383 1.60316 0.20626
LYS_1038 -8.05811 0.40947 8.4974 -0.69405 0.21697 0.62071 3.56909 -3.65413 -0.014 -0.04928 -3.35856 -0.27269 0 0 0 -0.52382 0 -0.00568 0.08578 3.35942 0 0.06434 0 -1.5107 -0.00347 1.32614 0.00483
SER_1039 -5.70897 0.52488 5.86029 -0.03114 6e-05 0.02161 2.80733 -2.89741 -0.01276 -0.0648 -2.73458 0.04687 0 0 0 0 0 0.03238 0.01539 0.52579 0 0.28227 1.75685 -0.77834 -0.10266 0.63413 0.1772
PHE_1040 -8.09753 1.40334 4.94524 -0.76679 0.05011 0.22033 2.79752 -3.08874 -0.01321 -0.13645 -2.26158 -0.06165 0 0 0 0 0 -0.00824 0.02045 0 1.96946 -0.48464 0 1.0402 -0.03476 0.76506 -1.74189
PHE_1041 -8.40202 0.79546 3.52171 -0.52772 0.09432 0.26021 2.57986 -2.69264 -0 -0 -1.81612 -0.28487 0 0 0 0 0 -0.00276 0.54648 0 3.43499 -0.28813 0 1.0402 -0.02098 0.8556 -0.90641
GLN_1042 -7.54214 0.44029 7.97913 -0.91593 0.18849 1.03101 3.5407 -3.85896 -0.03104 -0.21964 -3.69827 -0.85598 0 0 0 -0.51277 0 -0.02315 0.0996 0 2.97277 -0.15414 0 -0.18838 -0.19631 0.72968 -1.21504
GLN_1043 -8.34885 1.11097 7.94387 -0.3024 0.10437 0.23942 2.93312 -3.70755 -0.03628 -0.30494 -2.5023 -0.53319 0 0 0 0 0 0.28118 0.03183 0 2.70736 -0.2082 0 -0.18838 -0.31818 0.59809 -0.50007
GLY_1044 -3.27419 0.22024 3.99279 -5e-05 0 0 2.09142 -2.02747 -0 -0 -2.20004 -0.45409 0 0 0 0 0 -0.01424 0 0 0 0.34064 0 0.83697 0.32861 0.48013 0.32073
PHE_1045 -7.8528 1.3347 4.60022 -0.71673 0.09313 0.342 3.33694 -3.17291 -0 -0 -2.32966 0.04901 0 0 0 0 0 0.06522 0.04439 0 2.37348 0.14306 0 1.0402 0.40931 0.9149 0.67447
ASP_1046 -7.20831 0.49 8.78418 -0.09967 0.00517 0.29967 4.06179 -3.92506 -0.03623 -0.15195 -4.60929 -0.47295 0 0 0 -1.03379 0 0.36309 0.16447 0 1.77964 0.14402 0 -2.3716 -0.13259 0.99212 -2.95729
PHE_1047 -10.1735 1.36669 4.48408 -0.65203 0.06599 0.22891 2.79401 -3.30586 -0 -0 -2.39317 -0.16507 0 0 0 0 0 0.22808 1.45368 0 2.60341 0.03726 0 1.0402 -0.12831 0.84275 -1.67287
ALA_1048 -4.66581 0.34843 4.09691 -0.02241 0 0 2.6707 -2.54919 -0 -0 -2.00998 -0.37534 0 0 0 0 0 -0.04599 0 0 0 -0.37262 0 1.8394 -0.39953 0.74046 -0.74498
ILE_1049 -9.07797 1.27333 4.46278 -0.62288 0.30097 0.12846 3.00354 -3.02851 -1e-05 -0.00017 -2.59483 0.29167 0 0 0 0 0 -0.00764 0.12319 0.59042 0 -0.45633 0 0.73287 -0.28427 0.79568 -4.36969
LEU_1050 -7.1271 0.40155 3.64041 -0.46744 0.19407 0.1091 2.84992 -2.62092 -0 -0 -2.2696 0.2031 0 0 0 0 0 0.06073 0.03552 0.30441 0 -0.28783 0 0.18072 -0.15531 0.76986 -4.17879
GLY_1051 -4.46696 0.33482 4.42663 -5e-05 0 0 2.57618 -2.46589 -0 -0 -2.58106 -0.41215 0 0 0 0 0 -0.05488 0 0 0 0.39461 0 0.83697 0.28112 0.21363 -0.91704
LEU_1052 -5.9352 0.50147 3.70277 -0.46337 0.16451 0.10086 2.2149 -2.47434 -0 -0 -2.2468 0.22531 0 0 0 0 0 0.01784 0.03986 0.44772 0 -0.24484 0 0.18072 0.33604 0.26611 -3.16645
GLY_1053 -4.00035 0.28885 4.13663 -5e-05 0 0 2.05471 -2.26227 -0 -0 -1.93501 -0.40924 0 0 0 0 0 -0.07385 0 0 0 0.26701 0 0.83697 0.41409 0.24208 -0.44044
VAL_1054 -8.76724 1.33212 3.14609 -0.33171 0.3853 0.07728 3.0595 -2.9442 -0 -0 -2.81924 -0.39508 0 0 0 0 0 -0.07041 0.00481 0.15314 0 -0.25564 0 1.9342 0.44262 0.81767 -4.2308
ILE_1055 -6.77391 0.62591 5.21562 -0.56291 0.22977 0.16109 2.76188 -2.9486 -0 -0 -2.21371 0.17798 0 0 0 0 0 0.18231 0.05272 1.58007 0 0.00254 0 0.73287 -0.2188 1.26242 0.26727
GLY_1056 -5.49669 0.69754 5.35815 -4e-05 0 0 2.50386 -2.89262 -0.02209 -0.14121 -3.2345 -0.42821 0 0 0 0 0 0.08097 0 0 0 0.44353 0 0.83697 0.00193 0.6316 -1.66081
ILE_1057 -9.2573 1.21001 5.51261 -0.5095 0.44899 0.09889 3.0561 -3.60203 -0.00046 -0.00261 -2.05682 0.02126 0 0 0 0 0 -0.06493 0.04615 0.64385 0 -0.46512 0 0.73287 0.12705 0.43321 -3.6278
ILE_1058 -8.27541 1.21652 3.30185 -0.51252 0.39146 0.10245 1.96187 -2.71856 -0 -0 -1.17707 0.09525 0 0 0 0 0 -0.03644 0.05342 0.75957 0 -0.24824 0 0.73287 -0.01622 0.63723 -3.732
GLU_1059 -4.73312 0.22268 5.37869 -0.23366 0.04097 0.3568 1.95541 -2.27186 -0 -0 -2.63283 -0.56139 0 0 0 -0.90288 0 -0.0733 0.0624 0 2.89014 -0.04461 0 -2.7348 -0.03861 0.53539 -2.78457
GLN_1060 -2.84988 0.2932 3.61092 -0.65362 0.10615 0.68853 1.50457 -1.69142 -0 -0 -1.65085 -0.74847 0 0 0 0 0 -0.09454 0.03297 0 2.47317 -0.12981 0 -0.18838 -0.07611 0.33773 0.96416
ARG_1061 -5.65061 0.64855 5.0528 -0.76211 0.10013 0.53978 1.88255 -2.40568 -0.00117 -0.00551 -2.23999 0.10728 0 0 0 -0.90288 0 -0.03879 0.11484 2.72009 0 -0.18778 0 -1.2888 0.02645 0.75831 -1.53255
TYR_1062 -8.63285 1.4577 4.39444 -0.66594 0.27132 0.36805 1.37188 -2.62591 -0.02372 -0.14933 0.08248 -0.14109 0 0 0 0 0 0.06912 0.00079 0 2.04791 -0.40053 0.00243 1.2797 -0.05997 1.14035 -0.21318
GLN_1063 -6.07226 0.41596 4.87032 -0.22922 0.02183 0.15511 3.25196 -2.52092 -0 -0 -2.87699 -0.36492 0 0 0 -0.65233 0 -0.00515 0.05786 0 3.76375 -0.07054 0 -0.18838 -0.24424 0.74808 0.05992
LEU_1064 -7.23653 1.47613 0.90307 -0.91111 0.8886 0.41272 1.66308 -1.78431 -0 -0 -0.85417 0.05807 0 0 0 0 0 -0.05884 0.73486 3.01234 0 -0.22181 0 0.18072 -0.20525 0.71035 -1.23209
SER_1065 -7.2282 0.9282 6.00237 -0.03067 6e-05 0.04932 2.3788 -2.92451 -0 -0 -1.49224 -1.14912 0 0 0 -0.38712 0 -0.09312 0.00912 0.2216 0 0.00031 0.61307 -0.77834 -0.39071 0.79106 -3.48013
PHE_1066 -8.50763 0.76647 5.44907 -0.57634 0.33645 0.29878 3.94659 -3.18638 -0.01611 -0.0779 -1.76907 -0.27551 0 0 0 0 0 0.05359 0.36809 0 3.15194 -0.07905 0 1.0402 -0.22217 0.69067 1.3917
LEU_1067 -7.35213 0.95554 3.4927 -0.65294 0.179 0.21986 2.53799 -2.65483 -0 -0 -1.55963 0.09066 0 0 0 0 0 -0.00044 0.13003 0.74956 0 -0.13684 0 0.18072 0.25284 0.71356 -2.85435
PHE_1068 -6.16518 0.60586 4.6011 -1.07013 0.23472 0.43385 2.18374 -2.57387 -0 -0 -1.71195 0.0576 0 0 0 0 0 0.04006 0.00511 0 1.78982 -0.45456 0 1.0402 0.25603 0.63742 -0.09018
TYR_1069 -11.2806 1.31948 5.42687 -0.87177 0.03877 0.28976 3.50384 -3.61411 -0.00557 -0.02965 -2.41829 -0.28307 0 0 0 0 0 -0.00635 0.06068 0 1.74969 -0.45824 0.01383 1.2797 0.15335 0.59688 -4.53477
VAL_1070 -7.16893 0.79107 4.63158 -0.31783 0.21574 0.07185 2.75126 -2.9724 -0 -0 -2.99584 -0.09555 0 0 0 0 0 -0.01328 0.04053 0.06019 0 -0.25937 0 1.9342 0.03708 0.53968 -2.75004
PHE_1071 -7.28419 0.47101 4.85938 -0.8908 0.04649 0.3192 2.8183 -2.85221 -0.01611 -0.0779 -2.33771 0.00919 0 0 0 0 0 0.04376 0.30134 0 1.97106 -0.24262 0 1.0402 -0.11217 0.43258 -1.50121
GLY_1072 -3.65807 0.20478 4.42849 -4e-05 0 0 2.17601 -2.22735 -0 -0 -2.24735 -0.39098 0 0 0 0 0 -0.08696 0 0 0 0.24077 0 0.83697 0.47401 0.23542 -0.01431
ILE_1073 -9.3642 1.0436 3.22516 -0.6467 0.43655 0.1409 2.89177 -2.85268 -0 -0 -2.54863 0.19698 0 0 0 0 0 0.07814 0.02033 0.58835 0 -0.31159 0 0.73287 0.47913 0.56365 -5.32637
GLN_1074 -9.46251 1.08932 8.50824 -0.88128 0.12566 0.87103 4.30729 -4.18519 -0.02523 -0.14223 -4.44976 0.06996 0 0 0 -1.30702 0 0.02088 0.09111 0 6.41828 0.10535 0 -0.18838 0.11842 0.8838 1.96774
SER_1075 -4.50437 0.26003 5.87166 -0.02825 0 0.06557 2.70613 -2.72892 -0 -0 -3.56433 -0.56165 0 0 0 0 0 0.00298 0.00034 0.78492 0 0.32867 0.60047 -0.77834 0.23577 0.52488 -0.78443
LEU_1076 -7.58607 0.65635 4.23641 -0.46283 0.14816 0.10235 2.74579 -2.82368 -0.01168 -0.07363 -1.89024 0.21544 0 0 0 0 0 -0.04629 0.01819 0.38701 0 -0.25682 0 0.18072 -0.08926 0.45071 -4.09937
PHE_1077 -10.0884 1.33917 4.39077 -0.82304 0.02771 0.25958 3.24771 -3.21042 -0 -0 -2.32068 -0.05329 0 0 0 0 0 -0.00372 0.02807 0 1.80648 -0.50895 0 1.0402 -0.07481 0.4415 -4.50213
SER_1078 -5.68676 0.28914 6.83368 -0.03297 0 0.06981 3.33456 -3.25273 -0.014 -0.04928 -3.89467 -0.59852 0 0 0 -0.67721 0 -0.03738 0.09585 0.92076 0 0.31083 1.72499 -0.77834 0.08484 0.3586 -0.99878
THR_1079 -5.45104 0.24985 5.55499 -0.20539 0.1428 0.07462 2.79822 -2.73221 -0 -0 -3.29493 -0.03653 0 0 0 0 0 -0.01757 0.00566 0.05804 0 0.01616 2.3229 -1.0874 0.12214 0.37604 -1.10364
TYR_1080 -9.12526 0.81913 3.448 -0.67282 0.04921 0.33083 2.57636 -2.84142 -0.00635 -0.04703 -1.75384 -0.21044 0 0 0 0 0 0.18234 0.0644 0 2.25894 0.01406 0.00155 1.2797 0.10243 0.43046 -3.09973
ALA_1081 -5.77242 1.12506 3.10524 -0.02072 0 0 2.39758 -2.63391 -0.01168 -0.07363 -1.40827 -0.3814 0 0 0 0 0 0.07646 0 0 0 -0.29054 0 1.8394 -0.30139 0.44932 -1.90091
THR_1082 -7.14908 0.60337 7.54775 -0.20557 0.15685 0.07365 4.17181 -3.7117 -0.02387 -0.14054 -5.33436 -0.13018 0 0 0 -0.52382 0 -0.01805 0.00556 0.07467 0 -0.02763 2.30486 -1.0874 -0.2156 0.40273 -3.22656
ARG_1083 -7.81009 0.69321 5.76957 -0.4443 0.0483 0.22075 2.85515 -3.09368 -0.01156 -0.05351 -2.004 0.39052 0 0 0 0 0 -0.02549 0.15919 2.10008 0 -0.10335 0 -1.2888 -0.09719 0.5653 -2.12991
ILE_1084 -6.34698 1.00897 3.5799 -0.70499 0.39271 0.25966 1.77884 -2.48333 -0 -0 -1.19711 0.23228 0 0 0 0 0 -0.05226 0.15843 0.88074 0 0.12441 0 0.73287 -0.30378 0.95612 -0.98354
VAL_1085 -5.71212 0.75492 3.1719 -0.30827 0.23497 0.06829 2.35148 -2.19671 -0.01712 -0.10774 -1.62582 -0.14779 0 0 0 0 0 0.04288 0.00072 0.10274 0 -0.44615 0 1.9342 -0.05025 0.90409 -1.04579
GLN_1086 -4.85843 0.55348 5.13564 -0.2669 0.03236 0.18132 2.46719 -2.43536 -0.01343 -0.07905 -2.8859 -0.47663 0 0 0 -0.71289 0 0.03043 0.19581 0 2.93851 -0.26592 0 -0.18838 -0.14027 0.7059 -0.08253
PHE_1087 -6.68937 0.96537 3.36912 -0.59366 0.03473 0.25771 2.68266 -2.39618 -0.02341 -0.12997 -2.52586 -0.15996 0 0 0 0 0 0.13762 0.34523 0 2.22522 0.25941 0 1.0402 -0.08305 0.67409 -0.61012
GLY_1088 -3.62208 0.58413 4.46779 -5e-05 0 0 2.48847 -2.27754 -0 -0 -2.14104 -0.4411 0 0 0 0 0 -0.08211 0 0 0 0.40534 0 0.83697 0.26428 0.38124 0.86431
ALA_1089 -3.74098 0.3684 3.7749 -0.022 0 0 2.0128 -2.12282 -0.01712 -0.10774 -1.43421 -0.36715 0 0 0 0 0 0.0387 0 0 0 -0.24094 0 1.8394 -0.09702 0.20856 0.09276
ALA_1090 -5.07142 0.58216 3.57889 -0.02211 0 0 2.66216 -2.32693 -0.01343 -0.07905 -1.67531 -0.37597 0 0 0 0 0 0.02858 0 0 0 -0.2468 0 1.8394 -0.47183 0.19846 -1.3932
ILE_1091 -7.32929 0.69278 5.3654 -0.50405 0.37292 0.10485 2.97627 -3.07229 -0 -0 -1.98713 -0.1053 0 0 0 0 0 -0.04729 0.00107 0.59369 0 -0.43754 0 0.73287 -0.2546 0.48302 -2.41462
ASN_1092 -5.17778 0.17296 5.36836 -0.17234 0.02322 0.25034 2.45389 -2.77533 -0.00309 -0.05971 -2.02789 -0.2934 0 0 0 0 0 0.02265 0.00367 0 1.46085 0.56971 0 -0.93687 0.11341 0.49351 -0.51385
ILE_1093 -6.844 0.51435 4.0951 -0.66675 0.51522 0.15051 2.36289 -2.5165 -0 -0 -2.79453 0.17582 0 0 0 0 0 0.10822 0.02001 0.61806 0 -0.40068 0 0.73287 0.09543 0.5165 -3.31748
TYR_1094 -11.6962 1.34166 5.99876 -0.93312 0.05116 0.29962 3.90208 -3.81486 -0 -0 -3.18475 -0.33552 0 0 0 -0.33147 0 -0.00245 0.59564 0 1.96287 -0.46724 0.00508 1.2797 0.06421 0.76825 -4.49661
HIS_D_1095 -6.97628 0.45577 6.71922 -0.40704 0.10303 0.3895 2.59693 -3.4383 -0.02163 -0.3168 -2.27675 -0.49305 0 0 0 0 0 -0.01359 0.05094 0 2.9063 0.05027 0 -0.45461 0.00023 0.60079 -0.52507
TYR_1096 -6.11881 0.3063 4.60298 -0.55384 0.07249 0.2644 2.49063 -2.58714 -0.01273 -0.13875 -1.60423 -0.29455 0 0 0 0 0 -0.03858 0.06951 0 3.05066 0.00176 0.00212 1.2797 -0.16307 0.41354 1.04238
CYS_1097 -6.68714 0.42635 5.12275 -0.04818 0 0.01616 2.58979 -2.61608 -0 -0 -2.89542 -0.03532 0 0 0 0 0 0.01104 0.02855 0.27829 0 0.29712 0 3.6196 0.04706 0.29222 0.4468
ARG_1098 -8.13075 0.73477 7.29517 -0.75476 0.11101 0.49405 3.36781 -3.61515 -0.01661 -0.18397 -3.20937 0.38401 0 0 0 -0.33147 0 -0.02133 0.05363 2.54573 0 -0.01783 0 -1.2888 0.05569 0.37383 -2.15432
GLU_1099 -5.03142 0.24322 6.97808 -0.2113 0.03194 0.29544 3.39314 -3.10372 -0.01273 -0.13875 -3.98928 -0.57529 0 0 0 -0.77214 0 0.0934 0.00892 0 3.02484 -0.23508 0 -2.7348 -0.35252 0.43364 -2.6544
LYS_1100 -5.87693 0.5339 6.84194 -0.28682 0.02288 0.12027 2.89693 -3.15413 -0 -0 -3.35144 -0.02267 0 0 0 -0.25032 0 -0.00456 0.0094 1.76091 0 0.02139 0 -1.5107 -0.46797 0.35946 -2.35848
LEU_1101 -7.68877 0.98551 4.21033 -0.72975 0.37469 0.3202 2.68219 -2.77113 -0 -0 -2.07497 0.08389 0 0 0 0 0 -0.00148 0.0066 1.14858 0 -0.29668 0 0.18072 -0.34161 0.47255 -3.43913
VAL_1102 -7.32372 0.85613 5.12362 -0.30462 0.16034 0.06711 3.43186 -3.18589 -0 -0 -2.77934 -0.11018 0 0 0 0 0 -0.04769 0.01033 0.07325 0 -0.25079 0 1.9342 -0.22684 0.60351 -1.9687
ASN_1103 -6.776 0.49503 6.27651 -0.17963 0.02315 0.2602 2.43488 -3.28288 -0.01321 -0.1629 -1.5261 -0.36654 0 0 0 0 0 0.16544 0.11388 0 1.47463 0.2976 0 -0.93687 0.00723 0.55405 -1.14153
LEU_1104 -6.76296 0.61746 3.50196 -0.70828 0.24794 0.19649 2.42831 -2.32807 -0 -0 -1.58616 0.27491 0 0 -0.73915 0 0 -0.04948 0.10841 2.83021 0 -0.31602 0 0.18072 -0.09767 0.53272 -1.66866
PHE_1105 -5.38057 0.28005 3.27458 -0.81761 0.03351 0.42203 2.1162 -2.01298 -0 -0 -1.46751 0.0822 0 0 0 0 0 -0.03913 0.25251 0 3.61492 0.00727 0 1.0402 -0.28834 0.77457 1.89188
ILE_1106 -5.12163 0.4537 2.39533 -0.59582 0.31512 0.21183 1.79438 -1.73453 -0 -0 -1.39013 -0.09603 0 0 0 0 0 0.00712 0.00821 0.40368 0 0.29526 0 0.73287 -0.03252 0.82127 -1.53188
GLU_1107 -3.85107 0.16297 7.29039 -0.50663 0.09374 0.68053 3.41841 -2.78704 -0.00072 -0.01601 -5.31819 -1.07222 0 0 -1.10324 -1.18872 0 -0.09959 0.07424 0 3.80747 -0.04875 0 -2.7348 -0.20328 0.48719 -2.91531
THR_1108 -2.05948 0.13429 2.34452 -0.12778 0.08145 0.07076 0.6512 -1.09424 -0 -0 -0.05367 -0.88099 0 0 0 0 0 -0.05165 0.0067 0.12952 0 -0.62416 2.27268 -1.0874 -0.45963 0.54048 -0.20739
LYS_1109 -2.97454 0.14575 5.91703 -0.58624 0.14982 0.51212 2.93891 -2.14195 -0 -0 -5.08603 0.68262 0 0 -1.10324 -0.77311 0 -0.02221 0.11639 2.4543 0 -0.03295 0 -1.5107 -0.33009 0.55435 -1.08976
LYS_1110 -1.61361 0.10619 1.91103 -0.29297 0.03748 0.14338 0.33361 -0.79656 -0 -0 -0.03058 -0.25122 0 0 0 0 0 0.01121 0.01371 2.14709 0 0.04372 0 -1.5107 -0.20439 0.21207 0.25945
ASP_1111 -2.25596 0.06823 3.79469 -0.11172 0.00333 0.32307 1.18188 -1.42135 -0 -0 -3.68636 -0.37265 0 0 0 -0.59049 0 -0.05441 0.10198 0 1.89561 0.04024 0 -2.3716 -0.33779 0.20026 -3.59306
GLU_1112 -2.14016 0.18385 2.22303 -0.48824 0.19308 1.55721 0.74279 -0.9968 -0 -0 -1.31426 -2.50315 0 0 0 0 0 -0.07291 0.00939 0 4.38685 -0.03574 0 -2.7348 -0.62952 0.22402 -1.39536
GLY_1113 -0.9777 0.06783 1.08143 -9e-05 0 0 0.15356 -0.51048 -0.00652 -0.02325 0.21985 -0.39725 0 0 0 0 0 0.00373 0 0 0 0.19597 0 0.83697 0.45335 0.15977 1.25716
ILE_1114 -5.5343 0.74198 3.1571 -0.4718 0.36265 0.10273 1.33008 -2.01583 -0.01226 -0.13176 -1.39865 -0.04913 0 0 0 0 0 -0.03849 0.08988 0.36066 0 -0.77766 0 0.73287 0.55384 0.27312 -2.72495
LYS_1115 -2.18271 0.05939 1.42294 -0.2985 0.03365 0.13441 0.43876 -0.83888 -0.01326 -0.04665 -0.0811 0.06531 0 0 0 0 0 -0.01008 0.00036 1.92433 0 -0.06882 0 -1.5107 -0.36354 0.34631 -0.98878
VAL_1116 -5.72397 0.72336 2.4212 -0.28086 0.21786 0.05697 1.87713 -1.83608 -0 -0 -1.47953 -0.09825 0 0 -1.68077 0 0 0.11217 0.03527 0.29236 0 -0.6572 0 1.9342 -0.30688 0.33794 -4.05508
ASN_1117 -3.07107 0.16951 2.46713 -0.28835 0.09287 0.48844 1.04675 -1.31304 -0.01745 -0.14674 0.07037 -0.80641 0 0 -0.78101 0 0 -0.03923 0.00732 0 1.7607 -0.57396 0 -0.93687 -0.22653 0.41492 -1.68265
TRP_1118 -4.19229 0.33668 2.86825 -1.43466 0.2811 0.66878 1.09033 -1.57571 -0 -0 -0.69526 -0.69091 0 0 0 0 0 -0.0423 0.03115 0 1.79722 -0.01444 0 1.6906 -0.33663 0.36393 0.14584
GLN_1119 -3.93244 0.45057 2.50196 -0.31108 0.04886 0.28331 0.80922 -1.30008 -0 -0 -0.97092 -0.6894 0 0 -0.78101 0 0 0.09599 0.00989 0 3.09199 0.00596 0 -0.18838 -0.0582 0.27846 -0.65531
CYS_1120 -4.28318 0.99005 3.32795 -0.04581 0 0.013 0.76212 -1.46156 -0 -0 -0.307 -0.93662 0 0 0 0 0 0.14099 0.00518 1.11746 0 -0.09923 0 3.6196 0.3922 1.06711 4.30223
PRO_1121 -3.17633 0.74055 2.07546 -0.08002 0 0.04943 0.47511 -0.95888 -0.02076 -0.18628 0.40763 0.66731 0 0 0 0 0 -0.05226 0.00476 0.35701 0 0.13287 0 -2.4119 0.15257 1.61361 -0.2101
ASP_1122 -6.04769 0.50408 5.73032 -0.12736 0.03218 0.40944 2.95772 -2.69868 -0.01 -0.14588 -1.74337 -0.62271 0 0 -0.78243 -0.83928 0 -0.00267 0.02596 0 2.8641 -0.562 0 -2.3716 0.18665 1.08817 -2.15505
GLU_1123 -5.56379 0.45463 5.46181 -0.26944 0.04807 0.29009 2.6844 -2.59986 -0.01011 -0.03146 -4.64956 -0.17724 0 0 -0.25549 -0.57017 0 0.20169 0.08641 0 3.05196 -0.03739 0 -2.7348 -0.01816 0.75837 -3.88005
ILE_1124 -8.14987 1.16219 2.19063 -0.55679 0.44343 0.15255 2.40297 -2.05089 -0 -0 -2.23303 0.14971 0 0 0 0 0 -0.0068 0.28617 3.20016 0 -0.75904 0 0.73287 -0.46439 0.67815 -2.82198
SER_1125 -3.2257 0.17139 3.42319 -0.03351 0.00098 0.06269 2.25064 -1.66721 -0.02703 -0.1998 -1.97767 -0.74381 0 0 0 0 0 0.01843 0.0068 0.28296 0 0.16891 0.60671 -0.77834 0.09577 0.40343 -1.16117
LEU_1126 -8.42375 1.65064 2.27916 -0.63188 0.40413 0.16921 2.40804 -2.23036 -0 -0 -1.67982 0.3737 0 0 0 0 0 -0.0406 0.27967 0.65821 0 -0.37593 0 0.18072 0.27792 0.66454 -4.03641
GLU_1127 -4.22296 0.38539 4.81478 -0.29002 0.05279 0.35646 2.17419 -2.25039 -0.04335 -0.30744 -2.33991 -0.23791 0 0 0 0 0 0.02485 0.00666 0 3.05845 -0.06657 0 -2.7348 0.07946 0.93286 -0.60747
ASN_1128 -3.48971 0.24317 3.71309 -0.19382 0.04568 0.32836 1.249 -1.741 -0.00627 -0.02618 -1.54687 -1.0116 0 0 -0.57358 0 0 0.31994 0.00587 0 1.88479 -1.03366 0 -0.93687 -0.3151 0.49523 -2.58951
LEU_1129 -9.41399 1.96937 3.47346 -0.60651 0.21612 0.15213 2.52556 -2.84005 -0 -0 -2.73559 0.3712 0 0 0 0 0 0.64649 0.2914 0.76403 0 -0.21049 0 0.18072 -0.70219 1.23272 -4.68561
SER_1130 -6.03837 0.8439 5.31418 -0.02717 0.0002 0.04394 3.33977 -2.79548 -0.00017 -0.00383 -3.07439 -0.98157 0 0 0 0 0 -0.02037 0.0119 0.33068 0 -0.05172 0.6056 -0.77834 -0.10271 1.40603 -1.97792
VAL_1131 -7.16602 0.69926 3.27094 -0.279 0.18382 0.06175 3.02051 -2.44135 -0 -0 -3.38813 -0.41693 0 0 0 0 0 -0.0869 0.00056 0.22613 0 -0.7114 0 1.9342 -0.03895 0.52422 -4.6073
THR_1132 -4.21801 0.22142 1.65279 -0.1203 0.07929 0.09032 0.9306 -1.30133 -9e-05 -0.00128 -0.80497 -0.56183 0 0 0 0 0 0.03866 0.0931 0.1023 0 -0.43372 2.27596 -1.0874 -0.43568 0.38594 -3.09424
LEU_1133 -4.25388 0.23447 3.55447 -0.53619 0.10496 0.12619 2.24383 -1.91245 -0 -0 -2.10762 0.13736 0 0 0 0 0 -0.04429 0.04943 0.68217 0 -0.15984 0 0.18072 0.07001 0.38346 -1.24718
ASN_1134 -4.40204 0.35595 3.42607 -0.15789 0.02054 0.24185 0.84076 -1.64667 -0 -0 0.12168 -0.66675 0 0 0 0 0 -0.20598 0.03506 0 1.48872 0.09456 0 -0.93687 1.03312 0.30105 -0.05686
GLN_1135 -3.54295 0.30085 2.86813 -0.68373 0.17478 1.06359 0.50681 -1.40863 -0 -0 -0.79255 -0.86171 0 0 0 0 0 -0.02461 0.05576 0 3.37416 -0.03998 0 -0.18838 0.59203 0.28154 1.67509
HIS_D_1136 -3.98588 0.16675 4.44464 -0.41553 0.01391 0.51252 2.28055 -2.12934 -0.00263 -0.0088 -2.36656 -0.14581 0 0 0 0 0 -0.00139 0.14675 0 1.82951 -0.20495 0 -0.45461 -0.22611 0.37505 -0.17194
VAL_1137 -4.79556 0.43488 1.07796 -0.26367 0.15785 0.05204 0.65539 -1.42611 -0.00012 -0.00052 -1.0188 -0.04085 0 0 -0.42863 0 0 0.02089 0.00998 0.24343 0 -0.58931 0 1.9342 -0.28795 0.31963 -3.94526
ASP_1138 -4.98094 0.54872 4.2768 -0.10448 0.00233 0.32088 1.56459 -2.16989 -0.03055 -0.2118 -1.20908 -0.13459 0 0 0 0 0 0.01753 0.00148 0 1.93963 -0.01852 0 -2.3716 -0.0462 0.24426 -2.36144
LEU_1139 -9.65017 1.33913 2.24631 -0.44744 0.17017 0.07996 2.56655 -2.51569 -0.02327 -0.11842 -1.66335 0.02211 0 0 0 0 0 -0.0101 0.0619 0.75287 0 0.32963 0 0.18072 0.34121 0.51078 -5.8271
ALA_1140 -4.73616 0.66624 3.28941 -0.02329 0 0 2.02384 -2.11995 -0.00061 -0.00901 -0.61961 -0.3908 0 0 0 0 0 -0.01804 0 0 0 -0.39005 0 1.8394 0.27931 0.55506 0.34574
ASN_1141 -2.22914 0.14476 2.09111 -0.20196 0.0341 0.34608 0.65024 -1.1287 -0 -0 -0.40742 -1.04457 0 0 0 0 0 -0.04767 0.08366 0 1.87387 -1.03198 0 -0.93687 -0.42903 0.30375 -1.92974
LEU_1142 -8.59651 1.18822 2.97998 -0.48614 0.33665 0.07888 2.37378 -2.60227 -0 -0 -1.93029 0.25259 0 0 0 0 0 0.07733 0.02978 0.49828 0 -0.37158 0 0.18072 -0.6474 0.94961 -5.68838
SER_1143 -3.25788 0.36905 2.69307 -0.03107 0.00159 0.05545 1.34366 -1.42356 -0 -0 -1.34411 -0.86473 0 0 -0.71245 0 0 -0.03041 0.01367 0.0972 0 -0.10406 0.60329 -0.77834 0.17178 1.15294 -2.0449
LEU_1144 -8.09172 0.89203 1.35566 -0.42096 0.07048 0.11067 1.87386 -1.80397 -0.00168 -0.00458 -1.27958 0.00955 0 0 0 0 0 0.10045 0.34885 2.10894 0 -0.12206 0 0.18072 0.61456 0.70787 -3.35092
LYS_1145 -2.6826 0.13082 2.30799 -0.30529 0.03545 0.1558 0.92395 -1.16815 -0.05753 -0.25793 -1.04419 -0.16838 0 0 -0.48293 0 0 -0.0471 0.00072 2.39824 0 0.27137 0 -1.5107 0.32276 0.44577 -0.73193
ILE_1146 -8.40005 0.89975 2.04829 -0.60116 0.29469 0.12072 2.31086 -2.16718 -0.00168 -0.00458 -2.00343 0.20328 0 0 0 0 0 -0.02884 0.09384 0.99775 0 -0.75684 0 0.73287 -0.23112 0.88937 -5.60346
LYS_1147 -5.25595 0.42791 4.71788 -0.46115 0.10083 0.25071 2.48661 -2.36089 -0.0089 -0.02744 -3.52875 0.14781 0 0 0 -0.57017 0 0.15269 0.04516 1.52396 0 0.13458 0 -1.5107 0.26278 1.15986 -2.31319
ASN_1148 -5.31837 0.29531 4.25177 -0.42337 0.03523 0.82431 1.5474 -2.10946 -0 -0 -1.14543 -0.83908 0 0 0 0 0 -0.00864 0.07886 0 3.71731 0.24323 0 -0.93687 0.46042 0.63036 1.30298
GLU_1149 -5.80785 0.77515 4.84246 -0.22533 0.05902 0.36112 1.75141 -2.39432 -0.03519 -0.2527 -2.17779 -0.49321 0 0 0 0 0 -0.07113 0.01022 0 3.3693 -0.00931 0 -2.7348 -0.09431 0.81074 -2.3165
THR_1150 -7.45055 0.56831 4.89675 -0.12729 0.06553 0.08104 3.25995 -3.08574 -0.00612 -0.01975 -2.73531 -0.39552 0 0 0 0 0 0.01631 0.08936 0.05672 0 -0.34335 4.13721 -1.0874 -0.1269 0.70289 -1.50386
VAL_1151 -6.81973 0.85159 2.8626 -0.26793 0.17214 0.05811 2.37089 -2.35292 -0.00492 -0.01523 -2.12897 -0.32147 0 0 0 0 0 0.11929 0.01461 0.32962 0 -0.52798 0 1.9342 -0.18762 0.36742 -3.54631
ILE_1152 -7.59126 0.65416 1.84787 -0.46379 0.35511 0.09072 2.50555 -1.9684 -0 -0 -2.63559 0.14186 0 0 0 0 0 -0.05003 0.02937 0.46657 0 -0.74956 0 0.73287 -0.36921 0.45648 -6.5473
PHE_1153 -6.30791 0.45594 3.12434 -0.81982 0.0876 0.05407 2.17253 -2.23364 -0.01691 -0.11083 -2.34993 -0.60899 0 0 0 0 0 -0.01455 0.02675 0 2.80505 -0.11386 0 1.0402 -0.37681 0.41947 -2.7673
GLY_1154 -3.22293 0.30467 2.97847 -0.00164 0 0 1.41215 -1.5727 -0.04148 -0.24454 -1.26098 -0.37335 0 0 -0.48954 0 0 -0.09006 0 0 0 -1.36735 0 0.83697 0.12646 0.24201 -2.76384
GLN_1155 -5.31247 0.68673 5.35858 -0.29233 0.08381 0.27533 1.58436 -2.4452 -0.01211 -0.09626 -1.49409 -0.65357 0 0 0 0 0 -0.02899 0.06807 0 3.0233 -0.11357 0 -0.18838 0.35545 0.46979 1.26846
ASN_1156 -5.28909 0.20513 6.0705 -0.19898 0.04817 0.29418 3.08165 -2.86599 -0.02876 -0.15293 -3.78281 -0.67687 0 0 -2.08043 0 0 -0.02982 8e-05 0 4.76599 -0.60109 0 -0.93687 0.09952 0.68225 -1.39618
GLY_1157 -2.92342 0.32598 3.96102 -4e-05 0 0 2.00482 -1.83439 -0 -0 -1.33356 -0.41998 0 0 0 0 0 -0.18465 0 0 0 0.35053 0 0.83697 0.23358 0.4542 1.47107
SER_1158 -2.73573 0.1652 3.78642 -0.02712 0 0.04126 1.62054 -1.76926 -0.00463 -0.08565 -1.94239 -1.04516 0 0 0 0 0 -0.05275 0.00797 0.26004 0 0.08201 0.6346 -0.77834 -0.02461 0.2738 -1.59381
GLY_1159 -4.06466 0.41768 4.18407 -5e-05 0 0 2.36625 -2.22264 -0 -0 -1.70887 -0.41385 0 0 0 0 0 0.04528 0 0 0 0.89399 0 0.83697 0.21134 0.2372 0.78271
LYS_1160 -8.17021 0.69301 8.81294 -0.43262 0.09022 0.21399 3.90704 -4.00193 -0 -0 -4.87115 0.10516 0 0 -0.48954 0 0 0.04504 0.07687 2.60406 0 0.04605 0 -1.5107 0.36791 0.45436 -2.05951
SER_1161 -5.16554 0.2328 6.98527 -0.02823 0 0.02272 3.04331 -3.09174 -0.00971 -0.16008 -3.56571 -0.60241 0 0 0 -0.77767 0 -0.04197 0.00051 0.47292 0 0.30952 1.93248 -0.77834 -0.11986 0.49751 -0.84424
THR_1162 -7.42114 0.69322 5.78957 -0.21102 0.17139 0.07807 3.32174 -3.12042 -0 -0 -3.08992 -0.16421 0 0 0 0 0 0.02623 0.00747 0.11177 0 0.01715 2.25078 -1.0874 0.01547 0.38898 -2.22228
PHE_1163 -10.548 1.61809 1.64445 -0.88779 0.03336 0.31132 2.45742 -2.67352 -0 -0 -1.65133 -0.03245 0 0 0 0 0 0.00121 0.00491 0 1.92343 -0.46824 0 1.0402 0.03461 0.51147 -6.68085
LEU_1164 -10.3172 1.74035 4.0189 -0.53644 0.49229 0.1178 2.71084 -3.17957 -0 -0 -1.94534 0.05023 0 0 -0.52074 0 0 0.01329 0.00752 3.32 0 -0.28783 0 0.18072 -0.14555 0.59346 -3.68727
LYS_1165 -6.97009 0.36681 7.74654 -0.30799 0.03084 0.13829 3.59879 -3.37893 -2e-05 -0.00021 -3.4277 0.03196 0 0 0 0 0 -0.00366 0.07698 1.76366 0 0.03027 0 -1.5107 -0.344 0.50601 -1.65314
ILE_1166 -7.93003 1.22586 1.88158 -0.50076 0.28373 0.09837 2.0351 -2.31723 -0 -0 -1.25223 0.40059 0 0 0 0 0 0.18437 0.0427 0.74149 0 0.28109 0 0.73287 -0.30727 0.74176 -3.658
LEU_1167 -8.75913 1.06704 1.12563 -0.54589 0.20849 0.16079 2.0069 -2.09605 -0 -0 -1.22177 -0.02322 0 0 0 0 0 -0.07023 0.18642 2.9812 0 -0.14504 0 0.18072 -0.44744 0.76484 -4.62675
THR_1168 -6.60187 0.57819 4.22065 -0.18205 0.05009 0.06059 2.37389 -2.40915 -0 -0 -1.47191 -0.28851 0 0 -0.52074 0 0 0.26574 0.10272 0.12225 0 -0.00401 2.31229 -1.0874 0.15437 0.52506 -1.7998
GLY_1169 -2.81732 0.09941 2.65371 -0.0002 0 0 1.08004 -1.43884 -0 -0 0.3439 -0.23543 0 0 0 0 0 6.86214 0 0 0 -1.43168 0 0.83697 3.81384 11.0493 20.8158
ARG_1170 -6.62006 0.4244 4.24141 -0.48629 0.10772 0.31397 0.77146 -2.0601 -0.00328 -0.01973 0.14308 -0.21837 0 0 0 0 0 -0.05845 0.16825 1.70181 0 -0.17066 0 -1.2888 3.2347 11.3018 11.4829
GLY_1171 -1.32125 0.09183 1.15397 -0.00116 0 0 0.36505 -0.65213 -0 -0 0.30175 -0.33931 0 0 0 0 0 -0.08573 0 0 0 -1.54387 0 0.83697 0.36641 0.61305 -0.21442
PHE_1172 -2.37073 0.14536 1.24383 -0.98127 0.08577 0.63698 0.42754 -0.8466 -0.00026 -0.0051 -0.89962 -0.18063 0 0 0 0 0 0.02923 0.17634 0 1.4796 -0.3985 0 1.0402 0.36166 0.14294 0.08672
GLU_1173 -5.76343 0.61235 5.4078 -0.46873 0.1944 1.518 1.64036 -2.38785 -0.02063 -0.1367 -2.76491 -2.54371 0 0 -0.72016 0 0 0.20189 0.19354 0 4.78179 -0.03142 0 -2.7348 -0.32274 0.35574 -2.98921
TYR_1174 -4.46231 0.36562 2.44281 -0.72945 0.03037 0.22996 1.22306 -1.46717 -0.0177 -0.06234 -0.63355 -0.28046 0 0 0 0 0 0.36991 0.06299 0 2.4561 -0.07579 1e-05 1.2797 0.06771 0.65648 1.45595
THR_1175 -5.06132 0.53376 5.20061 -0.1229 0.05943 0.097 2.84443 -2.56924 -0.0177 -0.06234 -2.37711 -0.55173 0 0 -0.57358 0 0 0.04416 0.13249 0.15041 0 -0.29737 2.28283 -1.0874 0.03017 0.86146 -0.48395
GLY_1176 -2.88354 0.30378 2.37754 -0.00028 0 0 0.57031 -1.29257 -0.01992 -0.05473 -0.80343 -0.20392 0 0 0 0 0 -0.0637 0 0 0 -1.49856 0 0.83697 -0.24631 0.53859 -2.43978
ASN_1177 -5.67816 0.39588 6.0986 -0.37011 0.0569 0.79478 2.54544 -2.80221 -0.02427 -0.30008 -2.69515 -0.26994 0 0 0 0 0 0.24865 0.25279 0 2.14042 0.29118 0 -0.93687 0.21566 0.40661 0.37012
ILE_1178 -8.11772 1.12966 2.05015 -0.56742 0.38209 0.16595 1.7678 -2.13002 -0.02063 -0.1367 -2.5759 0.11675 0 0 -0.72016 0 0 0.14413 0.10804 2.91693 0 -0.73836 0 0.73287 -0.05511 0.95988 -4.58776
LYS_1179 -7.94268 0.75016 6.38355 -0.28853 0.02452 0.13629 2.35111 -3.10155 -0.06085 -0.27216 -3.00488 -0.17145 0 0 0 0 0 0.22668 0.02609 2.2392 0 0.19843 0 -1.5107 -0.30788 0.78938 -3.53527
PHE_1180 -8.88904 1.24757 2.47918 -0.49748 0.18606 0.21621 2.44489 -2.50685 -0 -0 -2.42912 -0.18596 0 0 0 0 0 -0.05386 0.05558 0 3.94836 -0.11756 0 1.0402 -0.02607 0.58058 -2.5073
ASN_1181 -5.93221 0.98115 5.76258 -0.20624 0.02237 0.37417 3.25667 -2.76392 -0.00779 -0.07378 -3.39956 -1.06435 0 0 -1.03792 -0.83928 0 -0.03219 0.47382 0 1.99957 -1.00957 0 -0.93687 -0.4973 0.88184 -4.04881
ASN_1182 -2.85904 0.44065 2.50243 -0.1935 0.02972 0.3232 0.08094 -1.30409 -0.05195 -0.1884 -0.34106 -0.93301 0 0 0 0 0 -0.014 0.06942 0 1.68382 -0.70219 0 -0.93687 -0.67687 0.70538 -2.36542
VAL_1183 -5.28944 0.42246 4.36854 -0.27846 0.19109 0.06047 2.54328 -2.41479 -0 -0 -1.78999 -0.21655 0 0 0 0 0 -0.05045 0.01363 0.20373 0 -0.70219 0 1.9342 -0.3772 0.38752 -0.99414
ASP_1184 -6.39655 0.75563 8.9223 -0.19145 0.03809 0.59156 4.55186 -3.68286 -0.02081 -0.08359 -7.53308 -1.2077 0 0 -0.89847 -0.77243 0 -0.06754 0.01495 0 2.96392 -0.40608 0 -2.3716 -0.31838 0.40625 -5.70598
LEU_1185 -8.06839 0.98401 2.22523 -0.5401 0.21344 0.15308 2.47548 -2.33272 -0 -0 -1.21284 -0.01061 0 0 0 0 0 -0.07034 0.18078 3.0841 0 0.14589 0 0.18072 0.03821 0.61933 -1.93475
LYS_1186 -3.99484 0.54646 7.35766 -0.66506 0.29391 0.68055 3.59921 -2.79889 -0.01992 -0.05473 -6.77237 0.74164 0 0 -0.89847 -0.77243 0 -0.03087 0.20189 2.0997 0 -0.05848 0 -1.5107 -0.09071 0.73336 -1.41309
ARG_1187 -5.05844 0.61416 3.30472 -0.8964 0.21077 0.51935 1.29828 -1.89794 -0.00952 -0.04716 -1.03229 0.06569 0 0 0 0 0 -0.02714 0.02841 2.55068 0 -0.20697 0 -1.2888 -0.13587 0.5294 -1.47908
CYS_1188 -6.47273 0.6564 2.69029 -0.05116 0.00023 0.01678 1.01341 -1.75749 -0 -0 -0.49307 -0.87414 0 0 0 0 0 -0.00387 0.09001 0.58501 0 0.03886 0 3.6196 0.31121 0.27287 -0.3578
SER_1189 -5.04043 0.59343 5.6586 -0.0318 6e-05 0.05582 2.83122 -2.61752 -0 -0 -2.28017 -0.88629 0 0 0 0 0 -0.0961 0.0631 0.59076 0 0.15237 0.68098 -0.77834 0.03214 0.20398 -0.86819
LYS_1190 -4.53879 0.26695 5.5552 -0.50858 0.20034 0.24316 2.46355 -2.34864 -0 -0 -3.47992 0.02454 0 0 0 -0.59049 0 -0.01134 0.29675 2.95124 0 0.0703 0 -1.5107 -0.18152 0.29619 -0.80178
GLU_1191 -3.61775 0.22127 4.24929 -0.21625 0.02945 0.30123 1.59243 -1.94398 -0 -0 -0.95822 -0.58133 0 0 0 0 0 -0.01452 0.00249 0 3.00912 -0.22691 0 -2.7348 -0.26946 0.28251 -0.87544
GLN_1192 -7.29999 0.55734 7.21435 -0.26005 0.00947 0.17275 3.0997 -3.38939 -0.03287 -0.2741 -2.22637 -0.38047 0 0 -1.68077 0 0 0.12449 0.06844 0 3.51111 -0.19177 0 -0.18838 -0.4161 0.50865 -1.07396
LEU_1193 -7.66229 0.80184 4.25936 -0.47783 0.1936 0.10604 2.68051 -2.7777 -0 -0 -2.23256 0.21934 0 0 0 0 0 -0.01549 0.0547 0.46135 0 -0.24903 0 0.18072 -0.27594 0.72678 -4.0066
PHE_1194 -6.87833 0.60053 4.9589 -0.54693 0.05592 0.21264 2.56288 -2.83118 -0 -0 -1.17762 -0.09345 0 0 0 0 0 -0.02774 0.12667 0 2.70976 0.08458 0 1.0402 -0.23573 0.4611 1.0222
GLU_1195 -4.07017 0.2756 5.07571 -0.22852 0.03087 0.33659 1.81943 -2.29202 -0.02061 -0.14234 -1.82703 -0.61406 0 0 -0.33051 0 0 -0.1084 0.11107 0 3.24159 -0.29947 0 -2.7348 -0.46827 0.33664 -1.9087
ASN_1196 -5.97881 0.45934 6.09201 -0.18857 0.03309 0.30487 3.44649 -2.98595 -0.02448 -0.16239 -3.57312 -0.411 0 0 0 0 0 0.02331 0.01133 0 1.86009 -0.25453 0 -0.93687 -0.57872 0.52739 -2.33652
VAL_1197 -7.76681 1.04224 2.97133 -0.27386 0.19905 0.06014 2.29758 -2.62694 -0.00764 -0.07679 -1.1896 -0.27152 0 0 0 0 0 0.00464 0.16842 0.24551 0 -0.74903 0 1.9342 -0.4309 0.62818 -3.8418
TYR_1198 -10.9379 1.46823 5.52134 -0.97843 0.15117 0.19033 3.5371 -3.54277 -0.02638 -0.13963 -2.79198 -0.42671 0 0 0 0 0 0.05195 0.00067 0 2.57673 -0.029 0.39462 1.2797 -0.29158 0.94256 -3.04994
TYR_1199 -8.73872 0.78564 4.18693 -0.89067 0.06079 0.21786 1.63479 -2.62577 -0.03025 -0.26971 -1.12728 -0.48457 0 0 0 -0.70704 0 0.10232 0.14049 0 2.29544 -0.11357 0.11704 1.2797 -0.01196 0.96452 -3.21402
LEU_1200 -9.7816 1.67161 3.39565 -0.65971 0.51483 0.30016 2.12876 -2.85769 -0.00182 -0.0053 -1.97687 -0.0444 0 0 0 0 0 0.45125 0.12984 1.35204 0 -0.34315 0 0.18072 0.04166 0.77207 -4.73195
LYS_1201 -6.77027 0.75902 6.60302 -0.5721 0.11253 0.24067 1.955 -2.81094 -0.0413 -0.26166 -1.00283 0.17734 0 0 0 0 0 -0.05551 0.04125 2.09852 0 0.34289 0 -1.5107 0.03014 0.87056 0.20563
GLY_1202 -3.01158 0.15512 2.88029 -4e-05 0 0 1.55632 -1.45378 -0.00182 -0.0053 -1.71323 -0.40991 0 0 -1.12253 0 0 -0.22764 0 0 0 0.28079 0 0.83697 0.33482 0.63922 -1.26229
GLN_1203 -2.80612 0.41825 3.13948 -0.28519 0.06413 0.24321 0.67102 -1.25369 -0.02969 -0.15263 -0.62296 -0.68701 0 0 0 0 0 -0.0264 0.00554 0 2.82614 -0.18229 0 -0.18838 -0.04829 0.7041 1.7892
ASN_1204 -4.7704 0.29812 4.7892 -0.30341 0.05234 0.51701 1.97607 -2.18262 -0.01666 -0.09225 -0.94755 -0.70516 0 0 0 -0.51952 0 -0.03299 0.00592 0 1.63461 -0.34789 0 -0.93687 -0.15026 0.77366 -0.95866
LEU_1205 -7.91011 1.03622 3.06631 -0.72924 0.26349 0.25199 1.31752 -2.31959 -0 -0 -0.49212 0.17092 0 0 -0.56528 0 0 -0.00788 1.10995 2.15378 0 0.20234 0 0.18072 0.30863 0.66931 -1.29305
MET_1206 -9.4092 0.85774 3.13635 -0.26255 0.02237 0.13354 1.14806 -2.12631 -0.00105 -0.0284 -0.03533 -0.07073 0 0 0 0 0 -0.04331 0.15616 2.09367 0 0.34227 0 0.60916 0.09681 0.74764 -2.63312
GLN_1207 -4.11025 0.0975 4.1476 -0.65132 0.07756 0.73619 1.23175 -1.77131 -0.03139 -0.23484 -0.46743 -0.6285 0 0 -0.56528 0 0 -0.04719 0.03341 0 2.42885 -0.18749 0 -0.18838 0.04404 0.70924 0.62277
THR_1208 -5.17262 0.64123 1.97506 -0.15116 0.05239 0.05317 1.09404 -1.50694 -0.02187 -0.14208 -0.53953 -0.24135 0 0 0 0 0 -0.05741 0.04163 0.10483 0 0.09334 2.45252 -1.0874 -0.09882 0.67047 -1.8405
GLU_1209 -4.05912 0.49233 3.56829 -0.18916 0.03557 0.25372 2.22441 -1.77768 -0.0148 -0.12027 -2.85024 -0.31147 0 0 0 -0.65191 0 0.01542 0.02048 0 2.47109 0.37923 0 -2.7348 0.12488 0.70699 -2.41703
ALA_1210 -2.73435 0.38128 0.35127 -0.02159 0 0 0.25459 -0.79814 -0 -0 0.46105 -0.38186 0 0 0 0 0 0.12295 0 0 0 -0.56403 0 1.8394 0.27841 0.65462 -0.1564
ASN_1211 -3.5376 0.17306 4.04476 -0.2848 0.00915 0.44678 2.04127 -2.00424 -0.02083 -0.14217 -2.39045 -0.29325 0 0 -1.21014 0 0 -0.01914 0.06138 0 2.41465 0.0271 0 -0.93687 -0.08049 0.4959 -1.20592
ASP_1212 -2.59573 0.12273 3.57258 -0.10637 0.00785 0.32084 1.35031 -1.66466 -0.00718 -0.11559 -0.68053 -0.44141 0 0 0 0 0 0.01977 0.00636 0 1.87201 0.23223 0 -2.3716 0.29657 0.31151 0.12969
PHE_1213 -4.42328 0.30744 4.48653 -0.89726 0.04324 0.28261 1.66042 -2.13331 -0.00263 -0.02214 -1.10574 -0.04734 0 0 0 0 0 -0.00272 0.01831 0 1.7569 -0.45229 0 1.0402 0.38875 0.15027 1.04797
GLY_1214 -3.82327 0.1595 4.31585 -4e-05 0 0 2.0788 -2.23805 -0 -0 -1.5068 -0.40314 0 0 -1.21014 0 0 -0.07431 0 0 0 0.32296 0 0.83697 0.5595 0.08227 -0.8999
PHE_1215 -11.1486 1.54974 3.12062 -0.75242 0.0628 0.25225 3.00175 -3.15165 -0 -0 -2.84295 -0.0948 0 0 0 0 0 -0.01259 0.37629 0 2.24558 -0.45375 0 1.0402 0.52505 0.28287 -5.99966
SER_1216 -5.24215 0.44893 5.60369 -0.02928 0 0.06749 2.9787 -2.78243 -0.02667 -0.23143 -2.4428 -0.56947 0 0 0 0 0 -0.02284 0.00663 0.69414 0 0.33802 0.60015 -0.77834 0.11891 0.34664 -0.92212
GLU_1217 -5.62234 0.30131 5.98274 -0.43555 0.04672 0.83419 2.60196 -2.84956 -0 -0 -2.57667 -0.4772 0 0 0 0 0 0.12309 0.02428 0 3.4106 -0.2737 0 -2.7348 -0.1855 0.20665 -1.62379
ALA_1218 -6.24375 0.58736 4.01464 -0.02163 0 0 2.58505 -2.8695 -0.00293 -0.028 -2.38208 -0.38261 0 0 0 0 0 -0.01395 0 0 0 -0.29082 0 1.8394 -0.60598 0.3083 -3.5065
LEU_1219 -10.663 1.33978 5.31608 -0.44231 0.09061 0.09276 3.71687 -3.6596 -0 -0 -3.11455 0.17363 0 0 0 0 0 0.00492 0.00205 0.41526 0 -0.26007 0 0.18072 -0.44621 0.72972 -6.52336
PHE_1220 -5.35582 0.50768 4.65483 -0.60675 0.03102 0.27412 2.11957 -2.44969 -0 -0 -2.20006 0.01509 0 0 0 0 0 -0.04117 0.00319 0 2.58067 -0.00732 0 1.0402 -0.18337 0.66685 1.04903
ASN_1221 -3.71694 0.16186 4.14678 -0.18398 0.02941 0.27448 1.85281 -2.07429 -0 -0 -1.04407 -0.33999 0 0 0 0 0 -0.04659 0.0182 0 1.45755 0.16252 0 -0.93687 -0.08814 0.26747 -0.0598
ASN_1222 -5.70875 0.52349 4.73123 -0.39836 0.05534 0.81873 1.62624 -2.49422 -0.02033 -0.10815 -1.10143 -0.55322 0 0 0 0 0 -0.0459 0.00792 0 2.80814 -0.65101 0 -0.93687 -0.35666 0.30305 -1.50075
GLN_1223 -5.09849 0.67467 4.26792 -0.31907 0.07933 0.29679 2.20085 -2.11541 -0.01534 -0.14549 -2.74052 -0.82118 0 0 0 -1.26013 0 -0.06661 0.02153 0 2.73091 -0.1894 0 -0.18838 -0.49201 0.47368 -2.70639
ASN_1224 -7.03298 1.16462 4.96506 -0.38852 0.06925 0.78302 2.60279 -2.76049 -0.01534 -0.14549 -0.99178 -0.51408 0 0 0 0 0 0.02419 0.0702 0 2.10183 -0.72479 0 -0.93687 0.62028 1.60826 0.49915
PRO_1225 -4.29143 0.86916 1.73967 -0.09845 0.0038 0.06132 0.15518 -0.84037 -0 -0 0.109 0.68208 0 0 0 0 0 -0.13911 0.0085 0.55976 0 -0.54177 0 -2.4119 0.77534 1.70628 -1.65295
HIS_1226 -4.27111 0.88602 3.53494 -0.47074 0.02228 0.52515 2.08897 -1.74477 -0.00019 -0.00299 -0.75146 -0.30486 0 0 0 0 0 0.23653 0.11441 0 1.67696 0.12799 0 -0.45461 0.72487 0.76561 2.70299
ILE_1227 -4.68076 0.57638 3.06901 -0.57836 0.32996 0.16721 2.02072 -1.71383 -0 -0 -1.6883 0.39185 0 0 0 0 0 -0.04921 0.01282 0.19999 0 0.59755 0 0.73287 1.94449 0.93223 2.2646
TYR_1228 -9.63587 1.34014 4.2154 -0.6019 0.03233 0.28855 3.57057 -2.98506 -0.00238 -0.04475 -1.97311 -0.2409 0 0 0 0 0 0.38403 0.0132 0 2.79273 0.12382 0.00296 1.2797 1.05198 0.72096 0.33241
GLN_1229 -5.99895 0.62929 5.55538 -0.84404 0.12007 0.88842 2.56718 -2.78056 -0.01399 -0.23129 -2.53166 -0.87824 0 0 0 -0.7877 0 -0.01242 0.06235 0 2.829 -0.1846 0 -0.18838 -0.32064 0.46564 -1.65513
LEU_1230 -4.94435 0.46912 4.6252 -0.49152 0.18184 0.11386 2.39628 -2.39664 -0.00286 -0.03511 -1.99704 0.18593 0 0 0 0 0 -0.04363 0.0809 0.30863 0 -0.27689 0 0.18072 -0.19455 0.46272 -1.3774
LEU_1231 -9.01088 1.04191 4.7382 -0.44189 0.14135 0.09031 3.21924 -3.17152 -0 -0 -2.89246 0.18537 0 0 0 0 0 0.08321 0.08897 0.42023 0 -0.25825 0 0.18072 -0.15549 0.60118 -5.1398
PHE_1232 -8.6549 0.81705 4.26385 -0.73763 0.02215 0.15737 2.26838 -2.94725 -0 -0 -1.9188 -0.12737 0 0 0 0 0 0.00971 0.00153 0 1.78833 -0.39897 0 1.0402 0.04648 0.75149 -3.61839
ASP_1233 -3.58184 0.09625 5.02327 -0.11376 0.01495 0.34918 1.91749 -2.25077 -0 -0 -1.48242 -0.33706 0 0 0 -0.7877 0 -0.06331 0.0088 0 1.71929 0.10595 0 -2.3716 -0.02235 0.41793 -1.35769
ALA_1234 -2.74162 0.29571 2.1814 -0.02474 0.00023 0 1.53467 -1.50518 -0 -0 -0.85469 -0.34539 0 0 0 0 0 -0.0419 0 0 0 0.04169 0 1.8394 -0.26617 0.31061 0.42403
GLY_1235 -3.05929 0.19411 3.64854 -6e-05 0 0 1.88828 -1.84931 -0.00965 -0.09365 -1.34658 -0.38383 0 0 0 0 0 -0.15181 0 0 0 -1.50614 0 0.83697 -0.43562 0.36102 -1.90701
VAL_1236 -6.45502 1.38093 3.36997 -0.32745 0.41378 0.07611 2.3981 -2.33482 -0.01717 -0.1938 0.11856 -0.44761 0 0 0 0 0 -0.07057 0.05848 0.56675 0 -0.03077 0 1.9342 -0.51234 0.52261 0.44995
GLN_1237 -8.55514 1.42033 4.70776 -0.40981 0.09153 0.31115 1.8064 -2.89795 -0.00806 -0.05909 -1.51145 -0.30024 0 0 0 0 0 -0.09007 0.19929 0 3.80988 0.00886 0 -0.18838 -0.06439 0.75255 -0.97683
ASN_1238 -4.8013 0.43998 4.82056 -0.17965 0.02558 0.24504 2.25408 -2.38202 -0.01864 -0.17716 -1.95878 -0.23783 0 0 0 0 0 0.10053 0.02576 0 1.80896 0.16428 0 -0.93687 0.04959 0.79874 0.04088
GLN_1239 -3.19812 0.2316 4.15605 -0.60955 0.09423 0.58791 1.63169 -1.76371 -0 -0 -1.3309 -0.45559 0 0 -0.55331 0 0 -0.14207 0.00793 0 2.28159 0.30376 0 -0.18838 1.0535 0.70865 2.81528
THR_1240 -2.0418 0.19027 2.12028 -0.13344 0.08037 0.08223 0.77769 -1.01507 -0 -0 0.20265 -1.14885 0 0 0 0 0 -0.06024 0.01505 0.01355 0 -0.31353 2.27564 -1.0874 0.89266 0.39731 1.24737
LYS_1241 -5.09677 0.47209 4.55227 -0.3317 0.04914 0.18008 2.33025 -2.00325 -0.02066 -0.22744 -1.93945 -0.16202 0 0 -1.01147 0 0 -0.01457 0.0594 1.79788 0 -0.14423 0 -1.5107 -0.43657 0.32496 -3.13279
LEU_1242 -7.99852 1.35533 3.00555 -0.46713 0.16094 0.08555 1.52466 -2.23193 -0.01578 -0.04763 -0.54537 0.18754 0 0 0 0 0 -0.02925 0.38312 1.0276 0 -0.14937 0 0.18072 -0.29842 0.64265 -3.22974
SER_1243 -4.77213 0.34501 5.81085 -0.02949 0 0.06925 2.98397 -2.53801 -0 -0 -2.91234 -0.43351 0 0 -1.76197 0 0 -0.02202 0.06645 0.19317 0 -0.40377 0.61127 -0.77834 -0.36404 0.54971 -3.38595
SER_1244 -3.5463 0.20103 3.27017 -0.02651 0 0.0397 1.48627 -1.74116 -0 -0 -0.5256 -1.09682 0 0 0 0 0 0.09288 0.01181 0.3855 0 0.17274 0.60276 -0.77834 -0.5264 0.21321 -1.76507
GLY_1245 -4.05779 0.31648 3.62643 -5e-05 0 0 1.77565 -2.09173 -0.00226 -0.04078 -1.09926 -0.43623 0 0 0 0 0 -0.0604 0 0 0 0.33821 0 0.83697 0.29222 0.1843 -0.41823
GLN_1246 -8.25901 0.83281 6.5436 -0.24973 0.02576 0.18854 3.50978 -3.3896 -0.00702 -0.11604 -3.02562 -0.37395 0 0 -1.76197 0 0 0.03319 0.03625 0 2.81668 -0.1916 0 -0.18838 0.33671 0.3328 -2.90681
LYS_1247 -9.09305 0.73054 8.99238 -0.31909 0.0416 0.14616 3.72597 -3.91842 -0.04547 -0.20026 -4.48689 0.03638 0 0 -0.55331 0 0 0.00844 0.03294 1.79483 0 0.05121 0 -1.5107 -0.27072 0.6283 -4.20917
GLN_1248 -8.80052 0.443 8.46558 -0.25076 0.03158 0.18368 4.52822 -4.30117 -0.00843 -0.05047 -4.00094 -0.49173 0 0 -2.1547 0 0 0.0748 0.02249 0 2.83743 -0.17186 0 -0.18838 -0.24886 0.70268 -3.37837
ILE_1249 -7.08694 0.23915 4.63476 -0.49839 0.31574 0.10176 2.88076 -2.83099 -0.02033 -0.10812 -2.2184 -0.00138 0 0 0 0 0 -0.04194 0.04561 0.55254 0 -0.4281 0 0.73287 -0.14858 0.47573 -3.40425
LEU_1250 -8.43857 0.77162 4.56628 -0.68379 0.17578 0.2753 2.92079 -2.86148 -0.01383 -0.13739 -2.52263 0.06199 0 0 0 0 0 0.20145 0.00314 1.0681 0 -0.27791 0 0.18072 -0.15958 0.62136 -4.24865
GLN_1251 -9.5377 0.86107 8.73437 -0.51767 0.38894 0.50652 3.97102 -4.30259 -0.02836 -0.27276 -3.63156 -0.5961 0 0 0 -0.51952 0 0.23634 0.14835 0 4.1229 -0.22952 0 -0.18838 -0.33011 0.95271 -0.23205
LEU_1252 -8.33906 1.12301 3.55769 -0.48196 0.40785 0.11459 2.53521 -2.70501 -0 -0 -1.49714 0.20941 0 0 0 0 0 0.84826 0.01248 0.30224 0 -0.31267 0 0.18072 -0.34642 0.92788 -3.46293
PHE_1253 -11.3901 2.14732 4.68849 -1.15342 0.20113 0.41774 3.50261 -3.60604 -0 -0 -2.3749 -0.09093 0 0 0 0 0 -0.00245 1.04275 0 1.8 -0.4511 0 1.0402 -0.16517 0.97064 -3.42327
LEU_1254 -9.8444 1.42188 5.79966 -0.67565 0.20334 0.23632 3.60482 -3.33101 -0.01714 -0.11306 -2.55544 0.10807 0 0 0 0 0 0.14698 0.00075 0.88261 0 -0.18955 0 0.18072 -0.01274 0.89141 -3.26243
LEU_1255 -7.77515 1.22796 3.67269 -0.71013 0.23616 0.28785 2.33036 -2.67153 -0.02304 -0.14658 -2.27272 0.11944 0 0 0 0 0 0.05266 0.26666 0.77806 0 -0.15103 0 0.18072 0.11476 0.64341 -3.83944
SER_1256 -3.87877 0.11945 4.22089 -0.0245 0.00018 0.02394 1.56738 -2.03529 -0.0003 -0.00586 -0.87565 -0.30924 0 0 0 0 0 -0.00481 0.01063 0.91931 0 0.12647 0.62818 -0.77834 -0.12106 0.47101 0.05361
ASN_1257 -6.43071 0.2901 4.09335 -0.32899 0.00409 0.61868 2.11518 -2.53711 -0.01576 -0.14671 -1.13766 -0.07905 0 0 0 0 0 -0.04144 0.03102 0 2.84097 0.3106 0 -0.93687 -0.12096 0.38416 -1.08711
ILE_1258 -5.28897 0.56657 3.36576 -0.69136 0.67266 0.16653 1.35666 -1.92685 -0 -0 -0.98566 0.15549 0 0 0 0 0 -0.02898 0.03229 0.69301 0 -0.45491 0 0.73287 0.14248 0.5799 -0.91251
LYS_1259 -2.67647 0.2203 3.19278 -0.3418 0.06719 0.22863 1.01151 -1.41825 -0.01714 -0.11306 -1.05205 -0.36827 0 0 0 0 0 -0.05548 0.09148 1.33995 0 -0.19833 0 -1.5107 0.46871 0.58801 -0.54298
ASN_1260 -6.36711 0.645 5.02132 -0.15517 0.00633 0.19212 1.28463 -2.69145 -0.02304 -0.14658 -0.70965 -0.28532 0 0 -0.33051 0 0 0.01247 3e-05 0 3.32695 -0.22313 0 -0.93687 0.43166 0.5942 -0.35412
LYS_1261 -4.34838 0.08446 4.35493 -0.53494 0.16757 0.36744 2.13728 -1.8766 -0.02014 -0.14015 -2.37382 0.0102 0 0 0 0 0 0.05461 0.05251 1.71584 0 -0.20105 0 -1.5107 -0.05777 0.63718 -1.48154
VAL_1262 -7.55578 0.73528 2.42714 -0.27067 0.15048 0.05673 2.65808 -2.32516 -0.01052 -0.03372 -2.50457 -0.25668 0 0 0 0 0 0.00986 0.00242 0.23257 0 -0.75984 0 1.9342 -0.23503 0.50619 -5.23903
ILE_1263 -8.15802 1.04937 2.31501 -0.49505 0.43131 0.11613 2.46629 -2.22616 -0.00499 -0.01562 -2.67921 -0.18416 0 0 0 0 0 -0.02749 0.01907 0.297 0 -0.68246 0 0.73287 -0.38737 0.59178 -6.84167
LEU_1264 -10.3234 1.45198 2.90512 -0.52288 0.23176 0.13666 3.2052 -2.75125 -0.01293 -0.04071 -3.01366 0.02581 0 0 0 0 0 -0.07597 0.07052 1.10191 0 -0.19333 0 0.18072 -0.00792 0.83164 -6.80071
LEU_1265 -8.49625 0.92533 1.56619 -0.48187 0.2254 0.11586 2.45685 -2.11034 -0.00499 -0.01562 -2.47143 0.008 0 0 0 0 0 0.03197 0.10057 1.11438 0 -0.13043 0 0.18072 0.41553 0.89043 -5.6797
ASP_1266 -6.50848 0.60117 6.96515 -0.23796 0.03967 0.77499 3.31419 -3.18087 -0.00242 -0.00699 -5.37533 -0.76434 0 0 0 -1.48472 0 0.05589 0.34826 0 1.89863 -0.79004 0 -2.3716 0.13659 0.77567 -5.81254
GLU_1267 -5.12601 0.26767 6.58183 -0.2271 0.04412 0.36709 2.8544 -2.83433 -0.00788 -0.04983 -3.59107 -0.50837 0 0 0 0 0 -0.01666 0.06186 0 2.67657 0.01976 0 -2.7348 -0.0625 0.83337 -1.45187
CYS_1268 -6.14984 1.01728 2.089 -0.0923 0.00695 0.04917 0.63066 -1.37427 -0.02332 -0.13047 0.44232 -0.34749 0 0 0 0 0 -0.08922 0.00017 0.52271 0 0.2438 0 3.6196 -0.07721 0.87465 1.21219
MET_1269 -8.44802 1.00586 4.03919 -0.34403 0.0719 0.14256 1.83729 -2.02626 -0 -0 -0.89635 -0.37893 0 0 0 0 0 -0.016 0.09759 1.67151 0 0.31109 0 0.60916 -0.10353 0.90428 -1.52269
ASN_1270 -4.47082 0.21887 5.14789 -0.18807 0.06371 0.303 2.29012 -2.39178 -0.01059 -0.07525 -1.44186 -0.34956 0 0 -0.48806 0 0 -0.05364 0.12748 0 1.55365 0.00359 0 -0.93687 -0.0519 0.84585 0.09576
ALA_1271 -3.94351 0.48985 1.9563 -0.02829 0.01023 0 0.94056 -1.67643 -0.00097 -0.01392 -1.5216 -0.43098 0 0 -1.03217 0 0 -0.02996 0 0 0 0.10111 0 1.8394 -0.3612 0.54457 -3.157
ILE_1272 -7.74806 0.80491 3.11526 -0.55541 0.37565 0.16557 1.73449 -2.21509 -0.00868 -0.05191 -0.79653 -0.2261 0 0 -0.51742 0 0 -0.01011 0.08973 0.64012 0 -0.08948 0 0.73287 -0.34783 0.60937 -4.29865
ALA_1273 -4.33843 0.55485 3.80409 -0.02471 2e-05 0 2.37662 -1.99959 -0 -0 -2.14477 -0.18109 0 0 0 0 0 -0.0222 0 0 0 -0.15725 0 1.8394 -0.45978 1.13671 0.38385
PRO_1274 -5.4146 0.84524 4.06243 -0.06931 0 0.0431 1.7175 -1.76801 -0 -0 -1.09638 0.6097 0 0 0 0 0 -0.15479 0.05079 0.175 0 -0.66743 0 -2.4119 -0.20363 1.03969 -3.24259
GLU_1275 -4.14999 0.18553 4.82046 -0.45582 0.24999 1.43873 1.98598 -2.22127 -0.02866 -0.15465 -1.60581 -3.04543 0 0 0 0 0 -0.05016 0.00293 0 4.01205 -0.27081 0 -2.7348 -0.07939 0.43659 -1.66451
ILE_1276 -6.83155 0.63083 4.33196 -0.65419 0.41194 0.14716 2.84635 -2.62197 -0.0366 -0.20317 -1.78717 0.15169 0 0 0 0 0 -0.02809 0.08335 0.74284 0 -0.41422 0 0.73287 -0.28455 0.4761 -2.30642
LYS_1277 -10.897 1.39299 9.72405 -0.34509 0.03628 0.155 4.18749 -4.25125 -0.01147 -0.08298 -4.72747 0.06302 0 0 0 0 0 -0.03221 0.20564 1.73674 0 0.00276 0 -1.5107 -0.10055 0.9942 -3.46058
ASN_1278 -5.41292 0.35617 5.84616 -0.17661 0.03272 0.26025 2.55497 -2.88031 -0 -0 -2.48014 -0.31381 0 0 0 0 0 0.00983 0.00416 0 1.4429 0.55665 0 -0.93687 0.02349 0.77153 -0.34182
ARG_1279 -6.88617 0.4038 7.12314 -0.70646 0.11416 0.42244 3.76095 -3.3847 -0.01538 -0.15657 -3.66823 0.48608 0 0 0 -1.26013 0 -0.01417 0.17733 2.44075 0 -0.00671 0 -1.2888 0.03992 0.50488 -1.91388
VAL_1280 -7.3744 0.80796 3.80333 -0.26532 0.10747 0.04375 2.81918 -2.7829 -0 -3e-05 -2.49901 0.25907 0 0 0 0 0 -0.00038 0.00074 0.90748 0 -0.13492 0 1.9342 -0.12903 0.75367 -1.74913
TYR_1281 -9.3809 0.78707 4.9721 -0.89922 0.0463 0.30506 3.35776 -3.19004 -0.00979 -0.09177 -3.92102 -0.29611 0 0 0 -0.42781 0 -0.00696 0.02027 0 1.75644 -0.40601 0.00194 1.2797 -0.01072 0.51374 -5.59996
GLN_1282 -5.08079 0.26062 5.51221 -0.26999 0.05783 0.22058 2.27307 -2.66174 -0.02298 -0.19722 -2.0658 -0.4645 0 0 0 0 0 0.02227 0.17754 0 2.73809 -0.09292 0 -0.18838 -0.07932 0.23431 0.37288
LEU_1283 -7.29613 1.06305 4.59543 -0.50065 0.24675 0.12449 2.21268 -2.78725 -0 -0 -1.33594 0.22724 0 0 0 0 0 0.11112 0.24795 0.32436 0 -0.28683 0 0.18072 -0.28743 0.31214 -2.84831
LEU_1284 -7.10342 1.1895 3.61355 -0.49122 0.24578 0.11285 2.29457 -2.43319 -0 -0 -2.07448 0.23147 0 0 0 0 0 -0.03158 0.11987 0.42307 0 -0.25615 0 0.18072 -0.2553 0.35552 -3.87843
VAL_1285 -6.80421 0.83711 4.46557 -0.32049 0.22995 0.07449 2.94546 -2.77949 -0.00176 -0.00972 -2.49453 -0.25849 0 0 0 0 0 -0.06416 0.01094 0.11448 0 -0.27592 0 1.9342 -0.17173 0.56639 -2.0019
LYS_1286 -3.97142 0.77817 4.75202 -0.37563 0.04134 0.16894 2.20342 -2.17264 -0 -0 -2.12694 -0.06447 0 0 -0.66173 0 0 0.62235 0.11105 1.55276 0 0.04914 0 -1.5107 5.60448 2.07177 7.07192
PRO_1287 -5.43696 1.25107 4.37732 -0.0711 0 0.04393 1.85805 -1.96559 -0.0175 -0.08225 -1.57912 0.64899 0 0 0 0 0 -0.14363 0.14447 0.18035 0 0.06089 0 -2.4119 5.72321 2.09617 4.67638
LEU_1288 -8.73736 1.65043 4.69413 -0.50688 0.41297 0.12114 3.42063 -3.06913 -0 -0 -2.68344 0.26609 0 0 0 0 0 -0.0644 0.05552 0.28692 0 -0.27957 0 0.18072 -0.14445 0.90716 -3.48952
THR_1289 -3.78431 0.41345 3.81304 -0.13158 0.03979 0.07045 2.03166 -2.00973 -0.00176 -0.00972 -2.38162 -0.2433 0 0 -0.66173 0 0 0.05173 0.1329 0.02522 0 0.01903 4.151 -1.0874 -0.00288 0.7432 1.17745
LEU_1290 -3.22584 0.51509 3.19802 -0.49506 0.17487 0.13895 1.43264 -1.56117 -0 -0 -1.05955 0.08755 0 0 0 0 0 -0.08254 0.02692 0.07269 0 -0.07122 0 0.18072 0.00221 0.61957 -0.04614
ASN_1291 -3.11905 0.2899 3.1543 -0.37167 0.08821 0.75701 1.33805 -1.61759 -0.00916 -0.10909 -0.60131 -0.85892 0 0 0 0 0 0.28422 0.01872 0 1.54999 -0.83558 0 -0.93687 0.43248 0.57713 0.03079
ASN_1292 -5.32475 0.29417 4.42283 -0.16608 0.01128 0.24047 1.68413 -2.4183 -0.02604 -0.14521 -1.48342 -0.37182 0 0 0 0 0 0.0045 0.01211 0 1.7074 0.05824 0 -0.93687 0.63413 0.53301 -1.27021
PHE_1293 -9.95521 1.03431 4.08679 -0.7359 0.14527 0.37854 2.52665 -3.16946 -0.00537 -0.02467 -3.09312 0.2455 0 0 0 0 0 0.16918 0.00075 0 2.2558 -0.15043 0 1.0402 -0.02994 0.96065 -4.32044
VAL_1294 -8.44527 1.83638 2.85743 -0.3886 0.65282 0.09192 3.24544 -2.77529 -0 -0 -2.26503 -0.33307 0 0 0 0 0 0.11673 0.00067 0.77146 0 -0.50883 0 1.9342 -0.13282 1.39438 -1.94746
VAL_1295 -7.4825 1.02476 1.18736 -0.30096 0.25621 0.07334 1.70852 -1.98358 -0.00537 -0.02467 -2.16117 -0.5731 0 0 0 0 0 0.17877 0.0967 0.20887 0 -0.42873 0 1.9342 -0.01411 1.21218 -5.09327
LEU_1296 -6.67494 0.64387 2.95957 -0.46772 0.15395 0.10015 2.36049 -2.213 -0.00147 -0.00401 -2.81567 0.09863 0 0 0 0 0 0.00114 0.04333 0.93343 0 -0.37606 0 0.18072 -0.00104 0.88306 -4.19555
VAL_1297 -7.20961 1.02644 3.36811 -0.29077 0.19832 0.06324 2.17375 -2.36558 -0.02332 -0.13047 -1.70823 -0.32218 0 0 0 0 0 0.13972 0.01547 0.17486 0 -0.61553 0 1.9342 -0.24919 0.85493 -2.96585
GLU_1298 -5.737 0.33208 6.42706 -0.45318 0.22569 0.8061 3.25015 -2.7766 -0.04947 -0.32736 -4.32038 -1.24173 0 0 -1.87722 0 0 0.00094 0.66888 0 2.20137 0.42917 0 -2.7348 0.20094 1.43252 -3.54283
HIS_1299 -5.10657 0.64099 4.24906 -0.67726 0.01216 0.75781 2.03875 -2.07446 -0.03974 -0.23734 -2.29571 0.00672 0 0 -1.70981 0 0 0.01373 0.0122 0 3.63384 -0.3897 0 -0.45461 1.20978 1.72829 1.31813
ASP_1300 -6.34217 0.61354 9.02688 -0.24637 0.09139 0.88456 4.40446 -3.74552 -0.00394 -0.03395 -6.70124 -0.67978 0 0 -1.90503 0 0 -0.02066 0.00557 0 2.19995 -0.84602 0 -2.3716 0.67622 1.06878 -3.92493
LEU_1301 -4.26425 0.36589 2.0697 -0.526 0.30196 0.16055 1.21178 -1.62827 -0 -0 -0.23876 0.15691 0 0 0 0 0 0.05215 0.17156 0.16117 0 -0.02116 0 0.18072 -0.21578 0.61648 -1.44534
SER_1302 -2.97119 0.41949 4.35053 -0.02308 0 0.05476 2.26305 -1.98908 -0 -0 -3.01064 -0.65366 0 0 -0.59168 0 0 0.04752 0.00316 0.64502 0 0.315 0.60065 -0.77834 0.44392 0.50987 -0.3647
PHE_1303 -8.01452 0.8532 4.09782 -0.5409 0.10069 0.22717 2.34616 -2.56986 -0 -0 -1.95652 -0.10381 0 0 -0.49441 0 0 -0.03716 0.01286 0 2.75023 0.14914 0 1.0402 0.38699 0.51621 -1.2365
ALA_1304 -4.82243 0.60036 3.00055 -0.02546 0.00064 0 2.04006 -2.25398 -0.01761 -0.1632 -1.54291 -0.40962 0 0 0 0 0 -0.12487 0 0 0 -0.17531 0 1.8394 -0.42328 0.46375 -2.01393
SER_1305 -2.61522 0.3278 3.66622 -0.03764 0.00019 0.05095 1.71822 -1.69864 -0 -0 -1.6647 -0.48184 0 0 0 0 0 -0.06992 0.01394 0.16137 0 -0.27597 1.73308 -0.77834 -0.63386 0.30704 -0.27733
GLU_1306 -3.36896 0.28669 4.52788 -0.22694 0.03568 0.35189 2.41207 -1.98196 -0.00049 -0.01014 -2.73628 -0.53858 0 0 -0.41744 -0.42781 0 -0.01343 0.06096 0 3.05423 -0.05514 0 -2.7348 -0.60261 0.20878 -2.17639
ALA_1307 -4.65234 0.51056 2.18226 -0.02609 0.0005 0 1.68368 -1.99811 -0.01367 -0.12924 -0.26445 -0.2383 0 0 0 0 0 -0.06451 0 0 0 -0.07474 0 1.8394 -0.73568 0.25448 -1.72626
GLN_1308 -3.83575 0.18668 3.66965 -0.70627 0.1444 0.80164 1.64646 -1.65071 -0.00228 -0.03448 -2.18166 -0.63782 0 0 -0.41744 0 0 0.05515 0.01078 0 2.41345 -0.21746 0 -0.18838 -0.80339 0.52054 -1.22691
ASN_1309 -4.91596 0.36828 4.28313 -0.25208 0.06507 0.46388 2.1621 -2.26012 -0.09022 -0.52559 -1.45402 -0.85512 0 0 -0.48293 0 0 -0.03365 0.10288 0 1.85023 -0.94779 0 -0.93687 0.31921 0.74712 -2.39246
LYS_1310 -3.44182 0.12127 2.6948 -0.37179 0.03743 0.19342 0.90051 -1.38041 -0.03639 -0.22455 -0.03217 -0.01511 0 0 0 0 0 -0.03389 0.0276 1.79133 0 0.2227 0 -1.5107 0.69297 0.53929 0.17448
ILE_1311 -7.98786 0.44652 3.88136 -0.48717 0.38446 0.117 2.58941 -2.55781 -0 -0 -2.4834 -0.14745 0 0 0 0 0 0.05993 0.00057 0.32217 0 -0.72439 0 0.73287 -0.17607 0.49311 -5.53673
ASN_1312 -5.4312 0.26044 5.65408 -0.31445 0.1077 0.55095 2.90046 -2.70568 -0.04286 -0.20685 -4.14349 -0.72598 0 0 0 -0.54369 0 -0.05661 0.00203 0 1.81175 -0.54465 0 -0.93687 -0.30485 0.55111 -4.11866
LEU_1313 -6.8414 0.55107 2.38107 -0.61211 0.14047 0.20083 1.64666 -2.29195 -0.02799 -0.14861 -2.12284 0.12409 0 0 0 0 0 0.08691 0.06886 0.85779 0 -0.18924 0 0.18072 0.07395 0.56047 -5.36126
THR_1314 -5.61535 0.48915 5.19524 -0.10755 0.04237 0.08499 3.27922 -2.73501 -0.01501 -0.05765 -1.1994 -0.68643 0 0 0 -0.70554 0 0.00149 0.13836 0.23197 0 -0.16109 2.27986 -1.0874 -0.00896 0.72074 0.08399
ASN_1315 -5.15727 0.8305 3.45777 -0.41042 0.16196 0.86421 1.64284 -1.86514 -0 -0 -0.53792 -0.82043 0 0 -1.07546 0 0 -0.07005 0.03882 0 1.89572 -1.03694 0 -0.93687 -0.63753 0.45751 -3.19871
TYR_1316 -8.06706 1.33127 3.66054 -0.69008 0.12688 0.40815 2.23583 -2.82224 -0 -0 -1.48957 -0.24666 0 0 -0.42863 0 0 0.44162 0.10851 0 2.1953 0.18637 0.34275 1.2797 0.10078 1.14768 -0.17886
LEU_1317 -6.56007 0.68095 5.20297 -0.72851 0.37679 0.2948 3.07234 -2.97779 -0 -0 -1.79681 0.00494 0 0 0 0 0 0.08012 0.19149 1.01167 0 0.13064 0 0.18072 0.60279 1.4963 1.26333
ARG_1318 -7.11963 0.5631 5.83679 -0.61488 0.10385 0.341 2.55192 -2.84054 -0.06531 -0.48244 -3.02998 0.54972 0 0 -0.71245 0 0 0.02602 0.27895 2.54054 0 -0.06776 0 -1.2888 -0.10203 0.69316 -2.83874
ASN_1319 -4.29339 0.17453 4.25488 -0.1885 0.00403 0.26811 1.83683 -2.09155 -0 -0 -1.76082 -0.43247 0 0 0 -1.24923 0 0.00253 0.03181 0 2.13283 0.0404 0 -0.93687 0.02717 0.68049 -1.49923
SER:CtermProteinFull_1320 -3.40991 0.26254 5.48082 -0.07867 0.01685 0.15041 2.53975 -2.18195 -0.0012 -0.02836 -4.12152 -1.01443 0 0 0 0 0 0 0.0691 0.08346 0 0 1.98125 -0.77834 0.16712 0.65576 -0.2073
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10562 DOMAINID 10941 MODEL 4 SSGCID - MygeA.20025.a Putative ABC transporter ATP-binding MG390  MG_390
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 598.696 tmscore: 0.88544 4ry2A_201 prob: 100 ident: 14.23
ATOM      1  N   MET A   1     -17.799  -9.667   0.806  1.00 14.090          N  
ATOM      2  CA  MET A   1     -16.576  -9.000   1.250  1.00 13.630          C  
ATOM      3  C   MET A   1     -15.429  -9.577   0.420  1.00 12.870          C  
ATOM      4  O   MET A   1     -15.491  -9.587  -0.810  1.00 12.800          O  
ATOM      5  CB  MET A   1     -16.299  -9.253   2.738  1.00 19.270          C  
ATOM      6  CG  MET A   1     -17.353  -8.832   3.675  1.00 19.270          C  
ATOM      7  SD  MET A   1     -16.892  -9.061   5.376  1.00 19.270          S  
ATOM      8  CE  MET A   1     -18.513  -9.268   6.019  1.00 19.270          C  
ATOM      9 1H   MET A   1     -18.599  -9.271   1.301  1.00 16.910          H  
ATOM     10 2H   MET A   1     -17.914  -9.512  -0.185  1.00 16.910          H  
ATOM     11 3H   MET A   1     -17.746 -10.665   0.979  1.00 16.910          H  
ATOM     12  HA  MET A   1     -16.647  -7.932   1.055  1.00 16.360          H  
ATOM     13 1HB  MET A   1     -16.145 -10.281   2.911  1.00 23.120          H  
ATOM     14 2HB  MET A   1     -15.395  -8.720   3.040  1.00 23.120          H  
ATOM     15 1HG  MET A   1     -17.617  -7.792   3.507  1.00 23.120          H  
ATOM     16 2HG  MET A   1     -18.239  -9.443   3.497  1.00 23.120          H  
ATOM     17 1HE  MET A   1     -18.507  -9.358   7.081  1.00 23.120          H  
ATOM     18 2HE  MET A   1     -19.096  -8.467   5.747  1.00 23.120          H  
ATOM     19 3HE  MET A   1     -18.931 -10.142   5.599  1.00 23.120          H  
ATOM     20  N   LYS A   2     -14.397 -10.081   1.097  1.00 12.440          N  
ATOM     21  CA  LYS A   2     -13.253 -10.713   0.461  1.00 11.620          C  
ATOM     22  C   LYS A   2     -12.556 -11.595   1.480  1.00 10.980          C  
ATOM     23  O   LYS A   2     -12.812 -11.476   2.678  1.00 11.120          O  
ATOM     24  CB  LYS A   2     -12.280  -9.670  -0.081  1.00 16.600          C  
ATOM     25  CG  LYS A   2     -11.689  -8.788   0.993  1.00 16.600          C  
ATOM     26  CD  LYS A   2     -10.737  -7.770   0.423  1.00 16.600          C  
ATOM     27  CE  LYS A   2     -10.194  -6.876   1.516  1.00 16.600          C  
ATOM     28  NZ  LYS A   2      -9.279  -5.887   1.006  1.00 16.600          N  
ATOM     29  H   LYS A   2     -14.375 -10.029   2.103  1.00 14.930          H  
ATOM     30  HA  LYS A   2     -13.602 -11.347  -0.356  1.00 13.940          H  
ATOM     31 1HB  LYS A   2     -11.458 -10.166  -0.596  1.00 19.920          H  
ATOM     32 2HB  LYS A   2     -12.789  -9.035  -0.808  1.00 19.920          H  
ATOM     33 1HG  LYS A   2     -12.488  -8.272   1.524  1.00 19.920          H  
ATOM     34 2HG  LYS A   2     -11.149  -9.407   1.699  1.00 19.920          H  
ATOM     35 1HD  LYS A   2      -9.907  -8.289  -0.048  1.00 19.920          H  
ATOM     36 2HD  LYS A   2     -11.239  -7.153  -0.325  1.00 19.920          H  
ATOM     37 1HE  LYS A   2     -11.026  -6.367   1.999  1.00 19.920          H  
ATOM     38 2HE  LYS A   2      -9.673  -7.466   2.234  1.00 19.920          H  
ATOM     39 1HZ  LYS A   2      -8.959  -5.306   1.761  1.00 19.920          H  
ATOM     40 2HZ  LYS A   2      -8.499  -6.335   0.571  1.00 19.920          H  
ATOM     41 3HZ  LYS A   2      -9.782  -5.307   0.318  1.00 19.920          H  
ATOM     42  N   ILE A   3     -11.656 -12.447   1.020  1.00 10.340          N  
ATOM     43  CA  ILE A   3     -10.862 -13.246   1.936  1.00  9.780          C  
ATOM     44  C   ILE A   3      -9.606 -12.472   2.298  1.00  9.130          C  
ATOM     45  O   ILE A   3      -8.897 -11.968   1.426  1.00  8.890          O  
ATOM     46  CB  ILE A   3     -10.511 -14.623   1.333  1.00 13.920          C  
ATOM     47  CG1 ILE A   3     -11.812 -15.403   0.923  1.00 13.920          C  
ATOM     48  CG2 ILE A   3      -9.693 -15.440   2.343  1.00 13.920          C  
ATOM     49  CD1 ILE A   3     -12.798 -15.719   2.060  1.00 13.920          C  
ATOM     50  H   ILE A   3     -11.498 -12.516   0.024  1.00 12.410          H  
ATOM     51  HA  ILE A   3     -11.419 -13.396   2.857  1.00 11.740          H  
ATOM     52  HB  ILE A   3      -9.919 -14.483   0.430  1.00 16.700          H  
ATOM     53 1HG1 ILE A   3     -12.343 -14.805   0.185  1.00 16.700          H  
ATOM     54 2HG1 ILE A   3     -11.519 -16.345   0.458  1.00 16.700          H  
ATOM     55 1HG2 ILE A   3      -9.446 -16.403   1.914  1.00 16.700          H  
ATOM     56 2HG2 ILE A   3      -8.772 -14.916   2.599  1.00 16.700          H  
ATOM     57 3HG2 ILE A   3     -10.247 -15.594   3.222  1.00 16.700          H  
ATOM     58 1HD1 ILE A   3     -13.653 -16.249   1.645  1.00 16.700          H  
ATOM     59 2HD1 ILE A   3     -12.328 -16.351   2.800  1.00 16.700          H  
ATOM     60 3HD1 ILE A   3     -13.138 -14.805   2.531  1.00 16.700          H  
ATOM     61  N   ILE A   4      -9.374 -12.359   3.593  1.00  8.990          N  
ATOM     62  CA  ILE A   4      -8.244 -11.653   4.154  1.00  8.440          C  
ATOM     63  C   ILE A   4      -7.113 -12.641   4.336  1.00  7.810          C  
ATOM     64  O   ILE A   4      -7.296 -13.681   4.963  1.00  7.930          O  
ATOM     65  CB  ILE A   4      -8.611 -11.038   5.527  1.00 12.040          C  
ATOM     66  CG1 ILE A   4      -9.882 -10.137   5.410  1.00 12.040          C  
ATOM     67  CG2 ILE A   4      -7.427 -10.253   6.110  1.00 12.040          C  
ATOM     68  CD1 ILE A   4      -9.807  -9.018   4.452  1.00 12.040          C  
ATOM     69  H   ILE A   4     -10.025 -12.807   4.216  1.00 10.790          H  
ATOM     70  HA  ILE A   4      -7.911 -10.881   3.462  1.00 10.130          H  
ATOM     71  HB  ILE A   4      -8.866 -11.850   6.218  1.00 14.440          H  
ATOM     72 1HG1 ILE A   4     -10.727 -10.767   5.126  1.00 14.440          H  
ATOM     73 2HG1 ILE A   4     -10.080  -9.699   6.373  1.00 14.440          H  
ATOM     74 1HG2 ILE A   4      -7.701  -9.851   7.085  1.00 14.440          H  
ATOM     75 2HG2 ILE A   4      -6.578 -10.900   6.221  1.00 14.440          H  
ATOM     76 3HG2 ILE A   4      -7.148  -9.434   5.455  1.00 14.440          H  
ATOM     77 1HD1 ILE A   4     -10.754  -8.475   4.469  1.00 14.440          H  
ATOM     78 2HD1 ILE A   4      -9.003  -8.339   4.717  1.00 14.440          H  
ATOM     79 3HD1 ILE A   4      -9.640  -9.414   3.462  1.00 14.440          H  
ATOM     80  N   TYR A   5      -5.953 -12.329   3.786  1.00  7.200          N  
ATOM     81  CA  TYR A   5      -4.832 -13.242   3.888  1.00  6.580          C  
ATOM     82  C   TYR A   5      -3.742 -12.702   4.786  1.00  5.990          C  
ATOM     83  O   TYR A   5      -3.616 -11.491   4.987  1.00  5.980          O  
ATOM     84  CB  TYR A   5      -4.301 -13.618   2.517  1.00  9.460          C  
ATOM     85  CG  TYR A   5      -5.302 -14.419   1.704  1.00  9.460          C  
ATOM     86  CD1 TYR A   5      -5.861 -13.892   0.560  1.00  9.460          C  
ATOM     87  CD2 TYR A   5      -5.682 -15.679   2.136  1.00  9.460          C  
ATOM     88  CE1 TYR A   5      -6.760 -14.637  -0.169  1.00  9.460          C  
ATOM     89  CE2 TYR A   5      -6.580 -16.418   1.418  1.00  9.460          C  
ATOM     90  CZ  TYR A   5      -7.110 -15.908   0.256  1.00  9.460          C  
ATOM     91  OH  TYR A   5      -8.005 -16.656  -0.477  1.00  9.460          O  
ATOM     92  H   TYR A   5      -5.858 -11.457   3.283  1.00  8.640          H  
ATOM     93  HA  TYR A   5      -5.179 -14.163   4.357  1.00  7.900          H  
ATOM     94 1HB  TYR A   5      -4.043 -12.717   1.960  1.00 11.350          H  
ATOM     95 2HB  TYR A   5      -3.393 -14.214   2.626  1.00 11.350          H  
ATOM     96  HD1 TYR A   5      -5.583 -12.894   0.225  1.00 11.350          H  
ATOM     97  HD2 TYR A   5      -5.267 -16.094   3.042  1.00 11.350          H  
ATOM     98  HE1 TYR A   5      -7.191 -14.224  -1.077  1.00 11.350          H  
ATOM     99  HE2 TYR A   5      -6.864 -17.414   1.766  1.00 11.350          H  
ATOM    100  HH  TYR A   5      -8.237 -17.452   0.016  1.00 11.350          H  
ATOM    101  N   GLN A   6      -2.985 -13.633   5.346  1.00  5.580          N  
ATOM    102  CA  GLN A   6      -1.911 -13.372   6.292  1.00  4.990          C  
ATOM    103  C   GLN A   6      -0.622 -12.853   5.701  1.00  4.350          C  
ATOM    104  O   GLN A   6      -0.041 -13.462   4.804  1.00  4.170          O  
ATOM    105  CB  GLN A   6      -1.645 -14.670   7.046  1.00  7.220          C  
ATOM    106  CG  GLN A   6      -0.627 -14.621   8.126  1.00  7.220          C  
ATOM    107  CD  GLN A   6      -0.525 -15.953   8.798  1.00  7.220          C  
ATOM    108  OE1 GLN A   6      -1.548 -16.568   9.120  1.00  7.220          O  
ATOM    109  NE2 GLN A   6       0.694 -16.437   8.991  1.00  7.220          N  
ATOM    110  H   GLN A   6      -3.167 -14.604   5.080  1.00  6.700          H  
ATOM    111  HA  GLN A   6      -2.245 -12.619   6.992  1.00  5.990          H  
ATOM    112 1HB  GLN A   6      -2.567 -14.975   7.516  1.00  8.670          H  
ATOM    113 2HB  GLN A   6      -1.363 -15.451   6.341  1.00  8.670          H  
ATOM    114 1HG  GLN A   6       0.349 -14.361   7.718  1.00  8.670          H  
ATOM    115 2HG  GLN A   6      -0.944 -13.890   8.869  1.00  8.670          H  
ATOM    116 1HE2 GLN A   6       0.814 -17.335   9.422  1.00  8.670          H  
ATOM    117 2HE2 GLN A   6       1.498 -15.918   8.690  1.00  8.670          H  
ATOM    118  N   GLU A   7      -0.150 -11.740   6.271  1.00  4.130          N  
ATOM    119  CA  GLU A   7       1.115 -11.116   5.885  1.00  3.690          C  
ATOM    120  C   GLU A   7       2.190 -11.428   6.928  1.00  3.020          C  
ATOM    121  O   GLU A   7       3.375 -11.539   6.601  1.00  3.270          O  
ATOM    122  CB  GLU A   7       0.942  -9.593   5.711  1.00  5.340          C  
ATOM    123  CG  GLU A   7       0.020  -9.193   4.536  1.00  5.340          C  
ATOM    124  CD  GLU A   7      -0.217  -7.661   4.350  1.00  5.340          C  
ATOM    125  OE1 GLU A   7       0.011  -6.884   5.257  1.00  5.340          O  
ATOM    126  OE2 GLU A   7      -0.606  -7.289   3.257  1.00  5.340          O  
ATOM    127  H   GLU A   7      -0.714 -11.305   6.986  1.00  4.960          H  
ATOM    128  HA  GLU A   7       1.434 -11.536   4.930  1.00  4.430          H  
ATOM    129 1HB  GLU A   7       0.527  -9.168   6.625  1.00  6.410          H  
ATOM    130 2HB  GLU A   7       1.918  -9.133   5.547  1.00  6.410          H  
ATOM    131 1HG  GLU A   7       0.455  -9.591   3.614  1.00  6.410          H  
ATOM    132 2HG  GLU A   7      -0.945  -9.685   4.676  1.00  6.410          H  
ATOM    133  N   GLN A   8       1.752 -11.545   8.187  1.00  2.340          N  
ATOM    134  CA  GLN A   8       2.584 -11.831   9.357  1.00  1.910          C  
ATOM    135  C   GLN A   8       1.842 -12.776  10.287  1.00  1.890          C  
ATOM    136  O   GLN A   8       0.618 -12.710  10.403  1.00  2.240          O  
ATOM    137  CB  GLN A   8       2.975 -10.558  10.121  1.00  2.850          C  
ATOM    138  CG  GLN A   8       3.870  -9.603   9.366  1.00  2.850          C  
ATOM    139  CD  GLN A   8       5.302 -10.092   9.249  1.00  2.850          C  
ATOM    140  OE1 GLN A   8       6.140  -9.785  10.109  1.00  2.850          O  
ATOM    141  NE2 GLN A   8       5.584 -10.860   8.211  1.00  2.850          N  
ATOM    142  H   GLN A   8       0.765 -11.431   8.340  1.00  2.810          H  
ATOM    143  HA  GLN A   8       3.486 -12.348   9.036  1.00  2.290          H  
ATOM    144 1HB  GLN A   8       2.073 -10.014  10.411  1.00  3.420          H  
ATOM    145 2HB  GLN A   8       3.497 -10.838  11.037  1.00  3.420          H  
ATOM    146 1HG  GLN A   8       3.480  -9.408   8.373  1.00  3.420          H  
ATOM    147 2HG  GLN A   8       3.901  -8.699   9.935  1.00  3.420          H  
ATOM    148 1HE2 GLN A   8       6.506 -11.215   8.076  1.00  3.420          H  
ATOM    149 2HE2 GLN A   8       4.844 -11.103   7.547  1.00  3.420          H  
ATOM    150  N   GLN A   9       2.597 -13.611  10.987  1.00  1.830          N  
ATOM    151  CA  GLN A   9       2.079 -14.605  11.925  1.00  1.680          C  
ATOM    152  C   GLN A   9       1.330 -14.029  13.124  1.00  1.740          C  
ATOM    153  O   GLN A   9       0.390 -14.643  13.636  1.00  1.930          O  
ATOM    154  CB  GLN A   9       3.248 -15.504  12.376  1.00  2.410          C  
ATOM    155  CG  GLN A   9       4.404 -14.836  13.223  1.00  2.410          C  
ATOM    156  CD  GLN A   9       5.459 -14.119  12.368  1.00  2.410          C  
ATOM    157  OE1 GLN A   9       5.096 -13.362  11.461  1.00  2.410          O  
ATOM    158  NE2 GLN A   9       6.735 -14.361  12.595  1.00  2.410          N  
ATOM    159  H   GLN A   9       3.603 -13.567  10.834  1.00  2.200          H  
ATOM    160  HA  GLN A   9       1.375 -15.232  11.385  1.00  2.020          H  
ATOM    161 1HB  GLN A   9       2.850 -16.320  12.981  1.00  2.890          H  
ATOM    162 2HB  GLN A   9       3.711 -15.957  11.502  1.00  2.890          H  
ATOM    163 1HG  GLN A   9       3.992 -14.130  13.937  1.00  2.890          H  
ATOM    164 2HG  GLN A   9       4.926 -15.621  13.761  1.00  2.890          H  
ATOM    165 1HE2 GLN A   9       7.433 -13.917  12.035  1.00  2.890          H  
ATOM    166 2HE2 GLN A   9       7.039 -15.035  13.295  1.00  2.890          H  
ATOM    167  N   ASN A  10       1.618 -12.789  13.486  1.00  1.820          N  
ATOM    168  CA  ASN A  10       0.968 -12.180  14.632  1.00  2.020          C  
ATOM    169  C   ASN A  10      -0.457 -11.751  14.286  1.00  1.820          C  
ATOM    170  O   ASN A  10      -1.226 -11.357  15.153  1.00  2.030          O  
ATOM    171  CB  ASN A  10       1.783 -10.981  15.079  1.00  2.750          C  
ATOM    172  CG  ASN A  10       3.121 -11.340  15.677  1.00  2.750          C  
ATOM    173  OD1 ASN A  10       3.338 -12.379  16.320  1.00  2.750          O  
ATOM    174  ND2 ASN A  10       4.064 -10.468  15.457  1.00  2.750          N  
ATOM    175  H   ASN A  10       2.357 -12.278  13.019  1.00  2.180          H  
ATOM    176  HA  ASN A  10       0.910 -12.910  15.441  1.00  2.420          H  
ATOM    177 1HB  ASN A  10       1.945 -10.324  14.221  1.00  3.300          H  
ATOM    178 2HB  ASN A  10       1.231 -10.418  15.809  1.00  3.300          H  
ATOM    179 1HD2 ASN A  10       4.987 -10.629  15.815  1.00  3.300          H  
ATOM    180 2HD2 ASN A  10       3.874  -9.635  14.934  1.00  3.300          H  
ATOM    181  N   GLU A  11      -0.817 -11.820  13.006  1.00  1.570          N  
ATOM    182  CA  GLU A  11      -2.132 -11.399  12.583  1.00  1.520          C  
ATOM    183  C   GLU A  11      -2.947 -12.587  12.084  1.00  1.570          C  
ATOM    184  O   GLU A  11      -4.026 -12.429  11.510  1.00  2.140          O  
ATOM    185  CB  GLU A  11      -2.003 -10.312  11.521  1.00  2.150          C  
ATOM    186  CG  GLU A  11      -1.270  -9.078  12.041  1.00  2.150          C  
ATOM    187  CD  GLU A  11      -1.302  -7.917  11.103  1.00  2.150          C  
ATOM    188  OE1 GLU A  11      -1.838  -8.063  10.034  1.00  2.150          O  
ATOM    189  OE2 GLU A  11      -0.749  -6.897  11.429  1.00  2.150          O  
ATOM    190  H   GLU A  11      -0.175 -12.172  12.290  1.00  1.880          H  
ATOM    191  HA  GLU A  11      -2.645 -10.969  13.436  1.00  1.820          H  
ATOM    192 1HB  GLU A  11      -1.450 -10.705  10.662  1.00  2.580          H  
ATOM    193 2HB  GLU A  11      -2.988 -10.006  11.171  1.00  2.580          H  
ATOM    194 1HG  GLU A  11      -1.705  -8.796  12.990  1.00  2.580          H  
ATOM    195 2HG  GLU A  11      -0.230  -9.351  12.223  1.00  2.580          H  
ATOM    196  N   CYS A  12      -2.488 -13.807  12.349  1.00  1.310          N  
ATOM    197  CA  CYS A  12      -3.192 -14.966  11.811  1.00  1.410          C  
ATOM    198  C   CYS A  12      -4.693 -14.988  12.167  1.00  1.170          C  
ATOM    199  O   CYS A  12      -5.541 -15.263  11.318  1.00  1.300          O  
ATOM    200  CB  CYS A  12      -2.539 -16.239  12.306  1.00  1.930          C  
ATOM    201  SG  CYS A  12      -3.191 -17.653  11.522  1.00  1.930          S  
ATOM    202  H   CYS A  12      -1.604 -13.938  12.860  1.00  1.570          H  
ATOM    203  HA  CYS A  12      -3.097 -14.938  10.723  1.00  1.690          H  
ATOM    204 1HB  CYS A  12      -1.461 -16.202  12.109  1.00  2.320          H  
ATOM    205 2HB  CYS A  12      -2.681 -16.340  13.380  1.00  2.320          H  
ATOM    206  HG  CYS A  12      -2.707 -17.309  10.293  1.00  2.320          H  
ATOM    207  N   GLY A  13      -5.018 -14.675  13.413  1.00  1.140          N  
ATOM    208  CA  GLY A  13      -6.405 -14.663  13.890  1.00  1.080          C  
ATOM    209  C   GLY A  13      -7.159 -13.380  13.509  1.00  1.050          C  
ATOM    210  O   GLY A  13      -8.374 -13.272  13.688  1.00  1.050          O  
ATOM    211  H   GLY A  13      -4.261 -14.447  14.041  1.00  1.370          H  
ATOM    212 1HA  GLY A  13      -6.921 -15.531  13.492  1.00  1.300          H  
ATOM    213 2HA  GLY A  13      -6.425 -14.771  14.963  1.00  1.300          H  
ATOM    214  N   ILE A  14      -6.471 -12.429  12.895  1.00  1.120          N  
ATOM    215  CA  ILE A  14      -7.111 -11.197  12.469  1.00  1.180          C  
ATOM    216  C   ILE A  14      -7.683 -11.574  11.129  1.00  1.080          C  
ATOM    217  O   ILE A  14      -8.837 -11.265  10.808  1.00  1.120          O  
ATOM    218  CB  ILE A  14      -6.142  -9.980  12.337  1.00  1.630          C  
ATOM    219  CG1 ILE A  14      -5.884  -9.258  13.688  1.00  1.630          C  
ATOM    220  CG2 ILE A  14      -6.687  -8.938  11.338  1.00  1.630          C  
ATOM    221  CD1 ILE A  14      -5.452 -10.114  14.814  1.00  1.630          C  
ATOM    222  H   ILE A  14      -5.483 -12.564  12.698  1.00  1.340          H  
ATOM    223  HA  ILE A  14      -7.913 -10.956  13.152  1.00  1.420          H  
ATOM    224  HB  ILE A  14      -5.194 -10.325  11.971  1.00  1.950          H  
ATOM    225 1HG1 ILE A  14      -5.104  -8.522  13.511  1.00  1.950          H  
ATOM    226 2HG1 ILE A  14      -6.785  -8.733  13.980  1.00  1.950          H  
ATOM    227 1HG2 ILE A  14      -5.972  -8.116  11.250  1.00  1.950          H  
ATOM    228 2HG2 ILE A  14      -6.828  -9.380  10.360  1.00  1.950          H  
ATOM    229 3HG2 ILE A  14      -7.629  -8.538  11.681  1.00  1.950          H  
ATOM    230 1HD1 ILE A  14      -5.272  -9.499  15.679  1.00  1.950          H  
ATOM    231 2HD1 ILE A  14      -6.229 -10.833  15.038  1.00  1.950          H  
ATOM    232 3HD1 ILE A  14      -4.543 -10.625  14.556  1.00  1.950          H  
ATOM    233  N   CYS A  15      -6.854 -12.265  10.349  1.00  1.010          N  
ATOM    234  CA  CYS A  15      -7.238 -12.738   9.041  1.00  1.030          C  
ATOM    235  C   CYS A  15      -8.411 -13.695   9.169  1.00  1.060          C  
ATOM    236  O   CYS A  15      -9.336 -13.634   8.361  1.00  1.100          O  
ATOM    237  CB  CYS A  15      -6.067 -13.428   8.393  1.00  1.430          C  
ATOM    238  SG  CYS A  15      -4.787 -12.290   8.024  1.00  1.430          S  
ATOM    239  H   CYS A  15      -5.903 -12.432  10.691  1.00  1.210          H  
ATOM    240  HA  CYS A  15      -7.532 -11.888   8.434  1.00  1.240          H  
ATOM    241 1HB  CYS A  15      -5.668 -14.190   9.062  1.00  1.720          H  
ATOM    242 2HB  CYS A  15      -6.381 -13.915   7.466  1.00  1.720          H  
ATOM    243  HG  CYS A  15      -5.355 -11.753   6.945  1.00  1.720          H  
ATOM    244  N   VAL A  16      -8.414 -14.537  10.218  1.00  1.110          N  
ATOM    245  CA  VAL A  16      -9.540 -15.436  10.421  1.00  1.220          C  
ATOM    246  C   VAL A  16     -10.820 -14.694  10.670  1.00  1.190          C  
ATOM    247  O   VAL A  16     -11.809 -14.999  10.017  1.00  1.250          O  
ATOM    248  CB  VAL A  16      -9.308 -16.419  11.568  1.00  1.660          C  
ATOM    249  CG1 VAL A  16     -10.602 -17.186  11.916  1.00  1.660          C  
ATOM    250  CG2 VAL A  16      -8.298 -17.401  11.134  1.00  1.660          C  
ATOM    251  H   VAL A  16      -7.584 -14.571  10.818  1.00  1.330          H  
ATOM    252  HA  VAL A  16      -9.671 -16.019   9.523  1.00  1.460          H  
ATOM    253  HB  VAL A  16      -8.974 -15.887  12.441  1.00  2.000          H  
ATOM    254 1HG1 VAL A  16     -10.398 -17.898  12.702  1.00  2.000          H  
ATOM    255 2HG1 VAL A  16     -11.393 -16.510  12.249  1.00  2.000          H  
ATOM    256 3HG1 VAL A  16     -10.923 -17.701  11.058  1.00  2.000          H  
ATOM    257 1HG2 VAL A  16      -8.149 -18.084  11.921  1.00  2.000          H  
ATOM    258 2HG2 VAL A  16      -8.657 -17.935  10.258  1.00  2.000          H  
ATOM    259 3HG2 VAL A  16      -7.362 -16.905  10.893  1.00  2.000          H  
ATOM    260  N   ILE A  17     -10.839 -13.719  11.571  1.00  1.140          N  
ATOM    261  CA  ILE A  17     -12.104 -13.029  11.794  1.00  1.180          C  
ATOM    262  C   ILE A  17     -12.537 -12.324  10.510  1.00  1.160          C  
ATOM    263  O   ILE A  17     -13.723 -12.301  10.184  1.00  1.230          O  
ATOM    264  CB  ILE A  17     -12.047 -12.033  12.950  1.00  1.640          C  
ATOM    265  CG1 ILE A  17     -11.761 -12.743  14.336  1.00  1.640          C  
ATOM    266  CG2 ILE A  17     -13.364 -11.224  13.028  1.00  1.640          C  
ATOM    267  CD1 ILE A  17     -12.779 -13.784  14.815  1.00  1.640          C  
ATOM    268  H   ILE A  17      -9.996 -13.485  12.111  1.00  1.370          H  
ATOM    269  HA  ILE A  17     -12.859 -13.767  12.029  1.00  1.420          H  
ATOM    270  HB  ILE A  17     -11.231 -11.401  12.757  1.00  1.960          H  
ATOM    271 1HG1 ILE A  17     -10.801 -13.227  14.268  1.00  1.960          H  
ATOM    272 2HG1 ILE A  17     -11.698 -11.967  15.101  1.00  1.960          H  
ATOM    273 1HG2 ILE A  17     -13.301 -10.499  13.837  1.00  1.960          H  
ATOM    274 2HG2 ILE A  17     -13.552 -10.696  12.101  1.00  1.960          H  
ATOM    275 3HG2 ILE A  17     -14.179 -11.898  13.211  1.00  1.960          H  
ATOM    276 1HD1 ILE A  17     -12.446 -14.173  15.772  1.00  1.960          H  
ATOM    277 2HD1 ILE A  17     -13.762 -13.337  14.941  1.00  1.960          H  
ATOM    278 3HD1 ILE A  17     -12.839 -14.603  14.106  1.00  1.960          H  
ATOM    279  N   GLY A  18     -11.597 -11.706   9.801  1.00  1.090          N  
ATOM    280  CA  GLY A  18     -11.908 -11.030   8.552  1.00  1.120          C  
ATOM    281  C   GLY A  18     -12.548 -11.950   7.507  1.00  1.180          C  
ATOM    282  O   GLY A  18     -13.604 -11.629   6.941  1.00  1.240          O  
ATOM    283  H   GLY A  18     -10.625 -11.701  10.132  1.00  1.310          H  
ATOM    284 1HA  GLY A  18     -12.585 -10.216   8.751  1.00  1.340          H  
ATOM    285 2HA  GLY A  18     -10.993 -10.603   8.159  1.00  1.340          H  
ATOM    286  N   MET A  19     -11.909 -13.084   7.218  1.00  1.200          N  
ATOM    287  CA  MET A  19     -12.474 -13.989   6.231  1.00  1.320          C  
ATOM    288  C   MET A  19     -13.711 -14.719   6.776  1.00  1.380          C  
ATOM    289  O   MET A  19     -14.554 -15.153   5.991  1.00  1.480          O  
ATOM    290  CB  MET A  19     -11.407 -14.908   5.671  1.00  1.800          C  
ATOM    291  CG  MET A  19     -10.902 -15.928   6.546  1.00  1.800          C  
ATOM    292  SD  MET A  19      -9.578 -16.849   5.814  1.00  1.800          S  
ATOM    293  CE  MET A  19      -9.112 -17.849   7.173  1.00  1.800          C  
ATOM    294  H   MET A  19     -11.028 -13.305   7.695  1.00  1.440          H  
ATOM    295  HA  MET A  19     -12.816 -13.384   5.390  1.00  1.580          H  
ATOM    296 1HB  MET A  19     -11.812 -15.405   4.819  1.00  2.160          H  
ATOM    297 2HB  MET A  19     -10.553 -14.321   5.354  1.00  2.160          H  
ATOM    298 1HG  MET A  19     -10.591 -15.522   7.486  1.00  2.160          H  
ATOM    299 2HG  MET A  19     -11.694 -16.587   6.705  1.00  2.160          H  
ATOM    300 1HE  MET A  19      -8.328 -18.491   6.859  1.00  2.160          H  
ATOM    301 2HE  MET A  19      -8.763 -17.225   7.964  1.00  2.160          H  
ATOM    302 3HE  MET A  19      -9.952 -18.442   7.516  1.00  2.160          H  
ATOM    303  N   LEU A  20     -13.829 -14.847   8.105  1.00  1.340          N  
ATOM    304  CA  LEU A  20     -15.004 -15.416   8.750  1.00  1.420          C  
ATOM    305  C   LEU A  20     -16.152 -14.494   8.480  1.00  1.390          C  
ATOM    306  O   LEU A  20     -17.241 -14.918   8.090  1.00  1.470          O  
ATOM    307  CB  LEU A  20     -14.758 -15.520  10.255  1.00  1.960          C  
ATOM    308  CG  LEU A  20     -15.796 -16.065  11.163  1.00  1.960          C  
ATOM    309  CD1 LEU A  20     -16.135 -17.495  10.818  1.00  1.960          C  
ATOM    310  CD2 LEU A  20     -15.229 -15.964  12.534  1.00  1.960          C  
ATOM    311  H   LEU A  20     -13.054 -14.582   8.716  1.00  1.610          H  
ATOM    312  HA  LEU A  20     -15.230 -16.374   8.314  1.00  1.700          H  
ATOM    313 1HB  LEU A  20     -13.884 -16.122  10.415  1.00  2.350          H  
ATOM    314 2HB  LEU A  20     -14.547 -14.535  10.611  1.00  2.350          H  
ATOM    315  HG  LEU A  20     -16.703 -15.478  11.100  1.00  2.350          H  
ATOM    316 1HD1 LEU A  20     -16.864 -17.853  11.527  1.00  2.350          H  
ATOM    317 2HD1 LEU A  20     -16.549 -17.556   9.809  1.00  2.350          H  
ATOM    318 3HD1 LEU A  20     -15.240 -18.106  10.883  1.00  2.350          H  
ATOM    319 1HD2 LEU A  20     -15.930 -16.339  13.220  1.00  2.350          H  
ATOM    320 2HD2 LEU A  20     -14.316 -16.547  12.590  1.00  2.350          H  
ATOM    321 3HD2 LEU A  20     -15.011 -14.922  12.763  1.00  2.350          H  
ATOM    322  N   ALA A  21     -15.903 -13.201   8.630  1.00  1.320          N  
ATOM    323  CA  ALA A  21     -16.938 -12.251   8.378  1.00  1.360          C  
ATOM    324  C   ALA A  21     -17.447 -12.408   6.948  1.00  1.460          C  
ATOM    325  O   ALA A  21     -18.664 -12.427   6.752  1.00  1.580          O  
ATOM    326  CB  ALA A  21     -16.401 -10.855   8.667  1.00  1.890          C  
ATOM    327  H   ALA A  21     -15.006 -12.887   9.006  1.00  1.580          H  
ATOM    328  HA  ALA A  21     -17.760 -12.482   9.033  1.00  1.630          H  
ATOM    329 1HB  ALA A  21     -17.163 -10.127   8.536  1.00  2.270          H  
ATOM    330 2HB  ALA A  21     -16.047 -10.810   9.697  1.00  2.270          H  
ATOM    331 3HB  ALA A  21     -15.577 -10.634   8.007  1.00  2.270          H  
ATOM    332  N   ASN A  22     -16.536 -12.629   5.971  1.00  1.470          N  
ATOM    333  CA  ASN A  22     -16.924 -12.866   4.567  1.00  1.640          C  
ATOM    334  C   ASN A  22     -17.705 -14.162   4.402  1.00  1.700          C  
ATOM    335  O   ASN A  22     -18.670 -14.245   3.641  1.00  1.820          O  
ATOM    336  CB  ASN A  22     -15.716 -12.948   3.652  1.00  2.230          C  
ATOM    337  CG  ASN A  22     -16.109 -13.091   2.171  1.00  2.230          C  
ATOM    338  OD1 ASN A  22     -16.799 -12.248   1.580  1.00  2.230          O  
ATOM    339  ND2 ASN A  22     -15.693 -14.169   1.583  1.00  2.230          N  
ATOM    340  H   ASN A  22     -15.544 -12.551   6.218  1.00  1.760          H  
ATOM    341  HA  ASN A  22     -17.574 -12.051   4.246  1.00  1.970          H  
ATOM    342 1HB  ASN A  22     -15.085 -12.075   3.794  1.00  2.670          H  
ATOM    343 2HB  ASN A  22     -15.119 -13.811   3.922  1.00  2.670          H  
ATOM    344 1HD2 ASN A  22     -15.919 -14.342   0.623  1.00  2.670          H  
ATOM    345 2HD2 ASN A  22     -15.169 -14.832   2.108  1.00  2.670          H  
ATOM    346  N   ALA A  23     -17.246 -15.202   5.092  1.00  1.680          N  
ATOM    347  CA  ALA A  23     -17.863 -16.513   5.048  1.00  1.840          C  
ATOM    348  C   ALA A  23     -19.327 -16.480   5.529  1.00  1.840          C  
ATOM    349  O   ALA A  23     -20.166 -17.228   5.017  1.00  2.020          O  
ATOM    350  CB  ALA A  23     -17.036 -17.482   5.885  1.00  2.510          C  
ATOM    351  H   ALA A  23     -16.390 -15.081   5.639  1.00  2.020          H  
ATOM    352  HA  ALA A  23     -17.856 -16.849   4.013  1.00  2.210          H  
ATOM    353 1HB  ALA A  23     -17.457 -18.451   5.809  1.00  3.010          H  
ATOM    354 2HB  ALA A  23     -16.011 -17.500   5.509  1.00  3.010          H  
ATOM    355 3HB  ALA A  23     -17.037 -17.166   6.919  1.00  3.010          H  
ATOM    356  N   ILE A  24     -19.634 -15.609   6.500  1.00  1.690          N  
ATOM    357  CA  ILE A  24     -20.974 -15.524   7.077  1.00  1.780          C  
ATOM    358  C   ILE A  24     -21.901 -14.445   6.449  1.00  1.730          C  
ATOM    359  O   ILE A  24     -23.075 -14.724   6.189  1.00  1.750          O  
ATOM    360  CB  ILE A  24     -20.878 -15.233   8.588  1.00  2.460          C  
ATOM    361  CG1 ILE A  24     -20.118 -16.334   9.290  1.00  2.460          C  
ATOM    362  CG2 ILE A  24     -22.324 -15.257   9.169  1.00  2.460          C  
ATOM    363  CD1 ILE A  24     -19.688 -16.009  10.680  1.00  2.460          C  
ATOM    364  H   ILE A  24     -18.876 -15.045   6.902  1.00  2.030          H  
ATOM    365  HA  ILE A  24     -21.451 -16.491   6.941  1.00  2.140          H  
ATOM    366  HB  ILE A  24     -20.388 -14.271   8.759  1.00  2.950          H  
ATOM    367 1HG1 ILE A  24     -20.761 -17.177   9.340  1.00  2.950          H  
ATOM    368 2HG1 ILE A  24     -19.232 -16.595   8.710  1.00  2.950          H  
ATOM    369 1HG2 ILE A  24     -22.318 -15.062  10.231  1.00  2.950          H  
ATOM    370 2HG2 ILE A  24     -22.941 -14.520   8.697  1.00  2.950          H  
ATOM    371 3HG2 ILE A  24     -22.763 -16.236   8.986  1.00  2.950          H  
ATOM    372 1HD1 ILE A  24     -19.170 -16.870  11.100  1.00  2.950          H  
ATOM    373 2HD1 ILE A  24     -19.019 -15.160  10.649  1.00  2.950          H  
ATOM    374 3HD1 ILE A  24     -20.531 -15.778  11.298  1.00  2.950          H  
ATOM    375  N   HIS A  25     -21.407 -13.203   6.277  1.00  1.720          N  
ATOM    376  CA  HIS A  25     -22.222 -12.058   5.829  1.00  1.760          C  
ATOM    377  C   HIS A  25     -21.629 -11.323   4.613  1.00  1.830          C  
ATOM    378  O   HIS A  25     -20.435 -11.380   4.375  1.00  2.260          O  
ATOM    379  CB  HIS A  25     -22.350 -11.040   6.970  1.00  2.450          C  
ATOM    380  CG  HIS A  25     -23.030 -11.541   8.224  1.00  2.450          C  
ATOM    381  ND1 HIS A  25     -24.402 -11.641   8.354  1.00  2.450          N  
ATOM    382  CD2 HIS A  25     -22.506 -11.953   9.396  1.00  2.450          C  
ATOM    383  CE1 HIS A  25     -24.694 -12.087   9.572  1.00  2.450          C  
ATOM    384  NE2 HIS A  25     -23.558 -12.279  10.239  1.00  2.450          N  
ATOM    385  H   HIS A  25     -20.423 -13.034   6.490  1.00  2.060          H  
ATOM    386  HA  HIS A  25     -23.216 -12.406   5.554  1.00  2.110          H  
ATOM    387 1HB  HIS A  25     -21.349 -10.705   7.252  1.00  2.940          H  
ATOM    388 2HB  HIS A  25     -22.890 -10.162   6.618  1.00  2.940          H  
ATOM    389  HD1 HIS A  25     -25.057 -11.671   7.598  1.00  2.940          H  
ATOM    390  HD2 HIS A  25     -21.480 -12.049   9.741  1.00  2.940          H  
ATOM    391  HE1 HIS A  25     -25.730 -12.231   9.874  1.00  2.940          H  
ATOM    392  N   ASP A  26     -22.451 -10.573   3.874  1.00  1.810          N  
ATOM    393  CA  ASP A  26     -21.934  -9.824   2.717  1.00  2.010          C  
ATOM    394  C   ASP A  26     -21.126  -8.558   3.065  1.00  2.110          C  
ATOM    395  O   ASP A  26     -20.132  -8.234   2.399  1.00  2.470          O  
ATOM    396  CB  ASP A  26     -23.104  -9.396   1.834  1.00  2.730          C  
ATOM    397  CG  ASP A  26     -23.815 -10.548   1.136  1.00  2.730          C  
ATOM    398  OD1 ASP A  26     -23.273 -11.623   1.026  1.00  2.730          O  
ATOM    399  OD2 ASP A  26     -24.926 -10.333   0.735  1.00  2.730          O  
ATOM    400  H   ASP A  26     -23.438 -10.554   4.084  1.00  2.170          H  
ATOM    401  HA  ASP A  26     -21.287 -10.494   2.150  1.00  2.410          H  
ATOM    402 1HB  ASP A  26     -23.831  -8.854   2.438  1.00  3.280          H  
ATOM    403 2HB  ASP A  26     -22.741  -8.701   1.074  1.00  3.280          H  
ATOM    404  N   GLU A  27     -21.556  -7.834   4.099  1.00  2.080          N  
ATOM    405  CA  GLU A  27     -20.886  -6.601   4.537  1.00  2.330          C  
ATOM    406  C   GLU A  27     -20.861  -6.544   6.075  1.00  2.230          C  
ATOM    407  O   GLU A  27     -21.874  -6.899   6.680  1.00  2.620          O  
ATOM    408  CB  GLU A  27     -21.619  -5.363   3.988  1.00  3.160          C  
ATOM    409  CG  GLU A  27     -21.583  -5.188   2.462  1.00  3.160          C  
ATOM    410  CD  GLU A  27     -22.235  -3.888   1.998  1.00  3.160          C  
ATOM    411  OE1 GLU A  27     -22.670  -3.133   2.838  1.00  3.160          O  
ATOM    412  OE2 GLU A  27     -22.289  -3.656   0.810  1.00  3.160          O  
ATOM    413  H   GLU A  27     -22.380  -8.139   4.594  1.00  2.500          H  
ATOM    414  HA  GLU A  27     -19.880  -6.605   4.138  1.00  2.800          H  
ATOM    415 1HB  GLU A  27     -22.670  -5.433   4.264  1.00  3.790          H  
ATOM    416 2HB  GLU A  27     -21.241  -4.463   4.444  1.00  3.790          H  
ATOM    417 1HG  GLU A  27     -20.545  -5.206   2.133  1.00  3.790          H  
ATOM    418 2HG  GLU A  27     -22.097  -6.024   1.994  1.00  3.790          H  
ATOM    419  N   LYS A  28     -19.749  -6.112   6.734  1.00  2.050          N  
ATOM    420  CA  LYS A  28     -18.430  -5.695   6.183  1.00  1.920          C  
ATOM    421  C   LYS A  28     -17.362  -5.943   7.245  1.00  1.980          C  
ATOM    422  O   LYS A  28     -17.694  -6.151   8.402  1.00  2.240          O  
ATOM    423  CB  LYS A  28     -18.400  -4.219   5.742  1.00  2.740          C  
ATOM    424  CG  LYS A  28     -17.078  -3.775   5.083  1.00  2.740          C  
ATOM    425  CD  LYS A  28     -17.202  -2.453   4.428  1.00  2.740          C  
ATOM    426  CE  LYS A  28     -15.829  -1.945   3.927  1.00  2.740          C  
ATOM    427  NZ  LYS A  28     -15.242  -2.790   2.808  1.00  2.740          N  
ATOM    428  H   LYS A  28     -19.840  -6.078   7.757  1.00  2.460          H  
ATOM    429  HA  LYS A  28     -18.161  -6.309   5.336  1.00  2.300          H  
ATOM    430 1HB  LYS A  28     -19.176  -4.025   5.030  1.00  3.290          H  
ATOM    431 2HB  LYS A  28     -18.581  -3.575   6.609  1.00  3.290          H  
ATOM    432 1HG  LYS A  28     -16.311  -3.635   5.842  1.00  3.290          H  
ATOM    433 2HG  LYS A  28     -16.749  -4.524   4.363  1.00  3.290          H  
ATOM    434 1HD  LYS A  28     -17.904  -2.509   3.595  1.00  3.290          H  
ATOM    435 2HD  LYS A  28     -17.599  -1.765   5.173  1.00  3.290          H  
ATOM    436 1HE  LYS A  28     -15.949  -0.927   3.565  1.00  3.290          H  
ATOM    437 2HE  LYS A  28     -15.131  -1.940   4.769  1.00  3.290          H  
ATOM    438 1HZ  LYS A  28     -14.349  -2.391   2.538  1.00  3.290          H  
ATOM    439 2HZ  LYS A  28     -15.093  -3.741   3.116  1.00  3.290          H  
ATOM    440 3HZ  LYS A  28     -15.863  -2.793   2.008  1.00  3.290          H  
ATOM    441  N   TYR A  29     -16.081  -5.952   6.876  1.00  2.100          N  
ATOM    442  CA  TYR A  29     -15.081  -6.080   7.920  1.00  2.250          C  
ATOM    443  C   TYR A  29     -13.745  -5.446   7.518  1.00  2.000          C  
ATOM    444  O   TYR A  29     -13.368  -5.467   6.343  1.00  2.000          O  
ATOM    445  CB  TYR A  29     -14.894  -7.543   8.267  1.00  3.090          C  
ATOM    446  CG  TYR A  29     -14.359  -7.671   9.589  1.00  3.090          C  
ATOM    447  CD1 TYR A  29     -15.251  -7.555  10.602  1.00  3.090          C  
ATOM    448  CD2 TYR A  29     -13.035  -7.856   9.834  1.00  3.090          C  
ATOM    449  CE1 TYR A  29     -14.844  -7.615  11.856  1.00  3.090          C  
ATOM    450  CE2 TYR A  29     -12.625  -7.931  11.111  1.00  3.090          C  
ATOM    451  CZ  TYR A  29     -13.559  -7.804  12.120  1.00  3.090          C  
ATOM    452  OH  TYR A  29     -13.222  -7.845  13.392  1.00  3.090          O  
ATOM    453  H   TYR A  29     -15.805  -5.840   5.913  1.00  2.520          H  
ATOM    454  HA  TYR A  29     -15.432  -5.558   8.804  1.00  2.700          H  
ATOM    455 1HB  TYR A  29     -15.850  -8.055   8.227  1.00  3.710          H  
ATOM    456 2HB  TYR A  29     -14.218  -8.024   7.561  1.00  3.710          H  
ATOM    457  HD1 TYR A  29     -16.294  -7.392  10.375  1.00  3.710          H  
ATOM    458  HD2 TYR A  29     -12.319  -7.936   9.019  1.00  3.710          H  
ATOM    459  HE1 TYR A  29     -15.538  -7.501  12.673  1.00  3.710          H  
ATOM    460  HE2 TYR A  29     -11.570  -8.076  11.328  1.00  3.710          H  
ATOM    461  HH  TYR A  29     -12.275  -7.900  13.470  1.00  3.710          H  
ATOM    462  N   VAL A  30     -13.020  -4.873   8.495  1.00  1.910          N  
ATOM    463  CA  VAL A  30     -11.719  -4.265   8.237  1.00  1.680          C  
ATOM    464  C   VAL A  30     -10.581  -4.886   9.071  1.00  1.600          C  
ATOM    465  O   VAL A  30     -10.640  -4.950  10.305  1.00  1.590          O  
ATOM    466  CB  VAL A  30     -11.796  -2.741   8.495  1.00  2.440          C  
ATOM    467  CG1 VAL A  30     -10.429  -2.074   8.261  1.00  2.440          C  
ATOM    468  CG2 VAL A  30     -12.857  -2.115   7.578  1.00  2.440          C  
ATOM    469  H   VAL A  30     -13.367  -4.831   9.445  1.00  2.290          H  
ATOM    470  HA  VAL A  30     -11.480  -4.413   7.184  1.00  2.020          H  
ATOM    471  HB  VAL A  30     -12.075  -2.572   9.523  1.00  2.930          H  
ATOM    472 1HG1 VAL A  30     -10.515  -1.004   8.454  1.00  2.930          H  
ATOM    473 2HG1 VAL A  30      -9.694  -2.488   8.912  1.00  2.930          H  
ATOM    474 3HG1 VAL A  30     -10.131  -2.230   7.230  1.00  2.930          H  
ATOM    475 1HG2 VAL A  30     -12.920  -1.042   7.779  1.00  2.930          H  
ATOM    476 2HG2 VAL A  30     -12.580  -2.279   6.538  1.00  2.930          H  
ATOM    477 3HG2 VAL A  30     -13.826  -2.566   7.769  1.00  2.930          H  
ATOM    478  N   HIS A  31      -9.522  -5.275   8.354  1.00  1.550          N  
ATOM    479  CA  HIS A  31      -8.301  -5.907   8.876  1.00  1.540          C  
ATOM    480  C   HIS A  31      -7.612  -5.120  10.006  1.00  1.420          C  
ATOM    481  O   HIS A  31      -7.278  -5.676  11.061  1.00  1.410          O  
ATOM    482  CB  HIS A  31      -7.289  -6.041   7.728  1.00  2.160          C  
ATOM    483  CG  HIS A  31      -6.011  -6.699   8.099  1.00  2.160          C  
ATOM    484  ND1 HIS A  31      -5.868  -8.060   8.127  1.00  2.160          N  
ATOM    485  CD2 HIS A  31      -4.821  -6.189   8.488  1.00  2.160          C  
ATOM    486  CE1 HIS A  31      -4.643  -8.365   8.506  1.00  2.160          C  
ATOM    487  NE2 HIS A  31      -3.994  -7.253   8.734  1.00  2.160          N  
ATOM    488  H   HIS A  31      -9.609  -5.159   7.352  1.00  1.860          H  
ATOM    489  HA  HIS A  31      -8.542  -6.900   9.255  1.00  1.850          H  
ATOM    490 1HB  HIS A  31      -7.739  -6.612   6.915  1.00  2.590          H  
ATOM    491 2HB  HIS A  31      -7.052  -5.049   7.337  1.00  2.590          H  
ATOM    492  HD2 HIS A  31      -4.570  -5.132   8.599  1.00  2.590          H  
ATOM    493  HE1 HIS A  31      -4.233  -9.363   8.628  1.00  2.590          H  
ATOM    494  HE2 HIS A  31      -3.017  -7.223   9.063  1.00  2.590          H  
ATOM    495  N   ASP A  32      -7.401  -3.824   9.785  1.00  1.350          N  
ATOM    496  CA  ASP A  32      -6.677  -3.013  10.750  1.00  1.280          C  
ATOM    497  C   ASP A  32      -7.532  -2.598  11.935  1.00  1.250          C  
ATOM    498  O   ASP A  32      -7.021  -2.507  13.058  1.00  1.240          O  
ATOM    499  CB  ASP A  32      -6.075  -1.791  10.052  1.00  1.820          C  
ATOM    500  CG  ASP A  32      -4.844  -2.134   9.156  1.00  1.820          C  
ATOM    501  OD1 ASP A  32      -3.801  -2.380   9.732  1.00  1.820          O  
ATOM    502  OD2 ASP A  32      -4.948  -2.180   7.947  1.00  1.820          O  
ATOM    503  H   ASP A  32      -7.707  -3.421   8.912  1.00  1.620          H  
ATOM    504  HA  ASP A  32      -5.850  -3.610  11.134  1.00  1.540          H  
ATOM    505 1HB  ASP A  32      -6.839  -1.324   9.432  1.00  2.180          H  
ATOM    506 2HB  ASP A  32      -5.777  -1.055  10.803  1.00  2.180          H  
ATOM    507  N   GLU A  33      -8.831  -2.377  11.721  1.00  1.270          N  
ATOM    508  CA  GLU A  33      -9.671  -2.016  12.847  1.00  1.250          C  
ATOM    509  C   GLU A  33      -9.664  -3.173  13.835  1.00  1.230          C  
ATOM    510  O   GLU A  33      -9.520  -2.961  15.042  1.00  1.210          O  
ATOM    511  CB  GLU A  33     -11.097  -1.690  12.402  1.00  1.760          C  
ATOM    512  CG  GLU A  33     -11.230  -0.370  11.636  1.00  1.760          C  
ATOM    513  CD  GLU A  33     -12.632  -0.103  11.130  1.00  1.760          C  
ATOM    514  OE1 GLU A  33     -13.399  -1.032  11.025  1.00  1.760          O  
ATOM    515  OE2 GLU A  33     -12.945   1.038  10.886  1.00  1.760          O  
ATOM    516  H   GLU A  33      -9.220  -2.442  10.794  1.00  1.520          H  
ATOM    517  HA  GLU A  33      -9.246  -1.139  13.339  1.00  1.500          H  
ATOM    518 1HB  GLU A  33     -11.466  -2.499  11.776  1.00  2.110          H  
ATOM    519 2HB  GLU A  33     -11.744  -1.639  13.280  1.00  2.110          H  
ATOM    520 1HG  GLU A  33     -10.935   0.446  12.295  1.00  2.110          H  
ATOM    521 2HG  GLU A  33     -10.540  -0.380  10.799  1.00  2.110          H  
ATOM    522  N   LEU A  34      -9.717  -4.411  13.326  1.00  1.250          N  
ATOM    523  CA  LEU A  34      -9.672  -5.540  14.232  1.00  1.230          C  
ATOM    524  C   LEU A  34      -8.366  -5.660  14.978  1.00  1.210          C  
ATOM    525  O   LEU A  34      -8.365  -5.950  16.171  1.00  1.220          O  
ATOM    526  CB  LEU A  34      -9.912  -6.851  13.542  1.00  1.730          C  
ATOM    527  CG  LEU A  34      -9.826  -8.116  14.489  1.00  1.730          C  
ATOM    528  CD1 LEU A  34     -10.838  -8.057  15.640  1.00  1.730          C  
ATOM    529  CD2 LEU A  34     -10.072  -9.283  13.701  1.00  1.730          C  
ATOM    530  H   LEU A  34      -9.860  -4.558  12.318  1.00  1.500          H  
ATOM    531  HA  LEU A  34     -10.472  -5.391  14.947  1.00  1.480          H  
ATOM    532 1HB  LEU A  34     -10.874  -6.797  13.093  1.00  2.080          H  
ATOM    533 2HB  LEU A  34      -9.170  -6.960  12.745  1.00  2.080          H  
ATOM    534  HG  LEU A  34      -8.831  -8.184  14.915  1.00  2.080          H  
ATOM    535 1HD1 LEU A  34     -10.749  -8.956  16.242  1.00  2.080          H  
ATOM    536 2HD1 LEU A  34     -10.661  -7.199  16.273  1.00  2.080          H  
ATOM    537 3HD1 LEU A  34     -11.820  -8.004  15.268  1.00  2.080          H  
ATOM    538 1HD2 LEU A  34      -9.979 -10.168  14.335  1.00  2.080          H  
ATOM    539 2HD2 LEU A  34     -11.052  -9.239  13.289  1.00  2.080          H  
ATOM    540 3HD2 LEU A  34      -9.363  -9.331  12.899  1.00  2.080          H  
ATOM    541  N   LEU A  35      -7.225  -5.457  14.315  1.00  1.210          N  
ATOM    542  CA  LEU A  35      -5.966  -5.619  15.040  1.00  1.200          C  
ATOM    543  C   LEU A  35      -6.017  -4.838  16.367  1.00  1.190          C  
ATOM    544  O   LEU A  35      -5.565  -5.329  17.420  1.00  1.190          O  
ATOM    545  CB  LEU A  35      -4.779  -5.118  14.203  1.00  1.680          C  
ATOM    546  CG  LEU A  35      -3.357  -5.312  14.833  1.00  1.680          C  
ATOM    547  CD1 LEU A  35      -3.063  -6.807  14.957  1.00  1.680          C  
ATOM    548  CD2 LEU A  35      -2.296  -4.619  13.971  1.00  1.680          C  
ATOM    549  H   LEU A  35      -7.233  -5.265  13.305  1.00  1.450          H  
ATOM    550  HA  LEU A  35      -5.850  -6.673  15.262  1.00  1.440          H  
ATOM    551 1HB  LEU A  35      -4.796  -5.636  13.240  1.00  2.020          H  
ATOM    552 2HB  LEU A  35      -4.924  -4.050  14.009  1.00  2.020          H  
ATOM    553  HG  LEU A  35      -3.334  -4.879  15.838  1.00  2.020          H  
ATOM    554 1HD1 LEU A  35      -2.080  -6.928  15.389  1.00  2.020          H  
ATOM    555 2HD1 LEU A  35      -3.788  -7.299  15.586  1.00  2.020          H  
ATOM    556 3HD1 LEU A  35      -3.080  -7.253  13.969  1.00  2.020          H  
ATOM    557 1HD2 LEU A  35      -1.305  -4.758  14.420  1.00  2.020          H  
ATOM    558 2HD2 LEU A  35      -2.298  -5.051  12.963  1.00  2.020          H  
ATOM    559 3HD2 LEU A  35      -2.520  -3.556  13.910  1.00  2.020          H  
ATOM    560  N   GLU A  36      -6.564  -3.614  16.312  1.00  1.210          N  
ATOM    561  CA  GLU A  36      -6.745  -2.845  17.536  1.00  1.240          C  
ATOM    562  C   GLU A  36      -7.901  -3.347  18.417  1.00  1.220          C  
ATOM    563  O   GLU A  36      -7.730  -3.513  19.619  1.00  1.290          O  
ATOM    564  CB  GLU A  36      -6.997  -1.376  17.220  1.00  1.720          C  
ATOM    565  CG  GLU A  36      -7.272  -0.475  18.465  1.00  1.720          C  
ATOM    566  CD  GLU A  36      -6.123  -0.383  19.437  1.00  1.720          C  
ATOM    567  OE1 GLU A  36      -5.045  -0.803  19.095  1.00  1.720          O  
ATOM    568  OE2 GLU A  36      -6.331   0.136  20.509  1.00  1.720          O  
ATOM    569  H   GLU A  36      -6.844  -3.237  15.394  1.00  1.450          H  
ATOM    570  HA  GLU A  36      -5.825  -2.921  18.116  1.00  1.490          H  
ATOM    571 1HB  GLU A  36      -6.147  -0.979  16.675  1.00  2.070          H  
ATOM    572 2HB  GLU A  36      -7.862  -1.300  16.558  1.00  2.070          H  
ATOM    573 1HG  GLU A  36      -7.517   0.521  18.114  1.00  2.070          H  
ATOM    574 2HG  GLU A  36      -8.148  -0.850  18.993  1.00  2.070          H  
ATOM    575  N   GLN A  37      -9.068  -3.645  17.835  1.00  1.180          N  
ATOM    576  CA  GLN A  37     -10.227  -4.038  18.643  1.00  1.190          C  
ATOM    577  C   GLN A  37      -9.991  -5.324  19.446  1.00  1.240          C  
ATOM    578  O   GLN A  37     -10.457  -5.451  20.582  1.00  1.320          O  
ATOM    579  CB  GLN A  37     -11.458  -4.223  17.772  1.00  1.660          C  
ATOM    580  CG  GLN A  37     -12.072  -2.956  17.148  1.00  1.660          C  
ATOM    581  CD  GLN A  37     -13.228  -3.297  16.185  1.00  1.660          C  
ATOM    582  OE1 GLN A  37     -13.199  -4.321  15.477  1.00  1.660          O  
ATOM    583  NE2 GLN A  37     -14.233  -2.437  16.149  1.00  1.660          N  
ATOM    584  H   GLN A  37      -9.169  -3.535  16.821  1.00  1.420          H  
ATOM    585  HA  GLN A  37     -10.429  -3.236  19.352  1.00  1.430          H  
ATOM    586 1HB  GLN A  37     -11.244  -4.928  16.991  1.00  1.990          H  
ATOM    587 2HB  GLN A  37     -12.204  -4.643  18.393  1.00  1.990          H  
ATOM    588 1HG  GLN A  37     -12.465  -2.332  17.940  1.00  1.990          H  
ATOM    589 2HG  GLN A  37     -11.313  -2.412  16.601  1.00  1.990          H  
ATOM    590 1HE2 GLN A  37     -15.009  -2.597  15.535  1.00  1.990          H  
ATOM    591 2HE2 GLN A  37     -14.217  -1.622  16.728  1.00  1.990          H  
ATOM    592  N   ILE A  38      -9.269  -6.270  18.847  1.00  1.230          N  
ATOM    593  CA  ILE A  38      -8.907  -7.554  19.452  1.00  1.320          C  
ATOM    594  C   ILE A  38      -7.838  -7.380  20.539  1.00  1.400          C  
ATOM    595  O   ILE A  38      -7.569  -8.315  21.293  1.00  1.580          O  
ATOM    596  CB  ILE A  38      -8.406  -8.564  18.380  1.00  1.810          C  
ATOM    597  CG1 ILE A  38      -8.500 -10.022  18.877  1.00  1.810          C  
ATOM    598  CG2 ILE A  38      -7.022  -8.272  18.022  1.00  1.810          C  
ATOM    599  CD1 ILE A  38      -8.302 -11.097  17.795  1.00  1.810          C  
ATOM    600  H   ILE A  38      -8.953  -6.079  17.894  1.00  1.480          H  
ATOM    601  HA  ILE A  38      -9.794  -7.967  19.922  1.00  1.580          H  
ATOM    602  HB  ILE A  38      -8.993  -8.463  17.517  1.00  2.170          H  
ATOM    603 1HG1 ILE A  38      -7.740 -10.177  19.634  1.00  2.170          H  
ATOM    604 2HG1 ILE A  38      -9.470 -10.172  19.332  1.00  2.170          H  
ATOM    605 1HG2 ILE A  38      -6.690  -8.928  17.261  1.00  2.170          H  
ATOM    606 2HG2 ILE A  38      -6.954  -7.271  17.666  1.00  2.170          H  
ATOM    607 3HG2 ILE A  38      -6.403  -8.392  18.892  1.00  2.170          H  
ATOM    608 1HD1 ILE A  38      -8.375 -12.057  18.265  1.00  2.170          H  
ATOM    609 2HD1 ILE A  38      -9.071 -10.999  17.024  1.00  2.170          H  
ATOM    610 3HD1 ILE A  38      -7.327 -11.015  17.339  1.00  2.170          H  
ATOM    611  N   ASN A  39      -7.181  -6.208  20.563  1.00  1.380          N  
ATOM    612  CA  ASN A  39      -6.100  -5.875  21.469  1.00  1.490          C  
ATOM    613  C   ASN A  39      -4.930  -6.874  21.387  1.00  1.400          C  
ATOM    614  O   ASN A  39      -4.570  -7.509  22.384  1.00  1.580          O  
ATOM    615  CB  ASN A  39      -6.676  -5.755  22.865  1.00  2.040          C  
ATOM    616  CG  ASN A  39      -5.801  -5.055  23.796  1.00  2.040          C  
ATOM    617  OD1 ASN A  39      -5.037  -4.162  23.372  1.00  2.040          O  
ATOM    618  ND2 ASN A  39      -5.898  -5.421  25.061  1.00  2.040          N  
ATOM    619  H   ASN A  39      -7.490  -5.455  19.953  1.00  1.660          H  
ATOM    620  HA  ASN A  39      -5.713  -4.898  21.167  1.00  1.790          H  
ATOM    621 1HB  ASN A  39      -7.627  -5.221  22.810  1.00  2.450          H  
ATOM    622 2HB  ASN A  39      -6.885  -6.744  23.257  1.00  2.450          H  
ATOM    623 1HD2 ASN A  39      -5.314  -5.016  25.795  1.00  2.450          H  
ATOM    624 2HD2 ASN A  39      -6.540  -6.139  25.315  1.00  2.450          H  
ATOM    625  N   LEU A  40      -4.357  -7.044  20.178  1.00  1.250          N  
ATOM    626  CA  LEU A  40      -3.297  -8.043  19.941  1.00  1.300          C  
ATOM    627  C   LEU A  40      -1.843  -7.608  20.213  1.00  1.370          C  
ATOM    628  O   LEU A  40      -1.355  -6.721  19.517  1.00  1.480          O  
ATOM    629  CB  LEU A  40      -3.370  -8.421  18.429  1.00  1.800          C  
ATOM    630  CG  LEU A  40      -2.508  -9.597  17.789  1.00  1.800          C  
ATOM    631  CD1 LEU A  40      -1.074  -9.171  17.474  1.00  1.800          C  
ATOM    632  CD2 LEU A  40      -2.476 -10.766  18.697  1.00  1.800          C  
ATOM    633  H   LEU A  40      -4.685  -6.461  19.392  1.00  1.500          H  
ATOM    634  HA  LEU A  40      -3.564  -8.908  20.536  1.00  1.560          H  
ATOM    635 1HB  LEU A  40      -4.366  -8.681  18.206  1.00  2.160          H  
ATOM    636 2HB  LEU A  40      -3.138  -7.521  17.868  1.00  2.160          H  
ATOM    637  HG  LEU A  40      -2.975  -9.887  16.853  1.00  2.160          H  
ATOM    638 1HD1 LEU A  40      -0.563 -10.006  17.036  1.00  2.160          H  
ATOM    639 2HD1 LEU A  40      -1.069  -8.345  16.787  1.00  2.160          H  
ATOM    640 3HD1 LEU A  40      -0.566  -8.894  18.331  1.00  2.160          H  
ATOM    641 1HD2 LEU A  40      -1.913 -11.562  18.215  1.00  2.160          H  
ATOM    642 2HD2 LEU A  40      -1.985 -10.515  19.607  1.00  2.160          H  
ATOM    643 3HD2 LEU A  40      -3.487 -11.106  18.909  1.00  2.160          H  
ATOM    644  N   PRO A  41      -1.116  -8.186  21.209  1.00  1.660          N  
ATOM    645  CA  PRO A  41       0.298  -7.930  21.443  1.00  1.900          C  
ATOM    646  C   PRO A  41       1.051  -8.738  20.383  1.00  1.570          C  
ATOM    647  O   PRO A  41       0.758  -9.924  20.263  1.00  1.270          O  
ATOM    648  CB  PRO A  41       0.524  -8.480  22.854  1.00  2.850          C  
ATOM    649  CG  PRO A  41      -0.514  -9.581  23.004  1.00  2.850          C  
ATOM    650  CD  PRO A  41      -1.724  -9.121  22.182  1.00  2.850          C  
ATOM    651  HA  PRO A  41       0.477  -6.852  21.374  1.00  2.280          H  
ATOM    652 1HB  PRO A  41       1.554  -8.865  22.947  1.00  3.420          H  
ATOM    653 2HB  PRO A  41       0.426  -7.688  23.588  1.00  3.420          H  
ATOM    654 1HG  PRO A  41      -0.115 -10.546  22.638  1.00  3.420          H  
ATOM    655 2HG  PRO A  41      -0.763  -9.735  24.063  1.00  3.420          H  
ATOM    656 1HD  PRO A  41      -2.144 -10.014  21.718  1.00  3.420          H  
ATOM    657 2HD  PRO A  41      -2.448  -8.605  22.797  1.00  3.420          H  
ATOM    658  N   PRO A  42       2.117  -8.233  19.747  1.00  1.850          N  
ATOM    659  CA  PRO A  42       2.892  -8.878  18.674  1.00  1.800          C  
ATOM    660  C   PRO A  42       3.792 -10.075  19.076  1.00  1.650          C  
ATOM    661  O   PRO A  42       4.996 -10.092  18.781  1.00  1.770          O  
ATOM    662  CB  PRO A  42       3.698  -7.685  18.137  1.00  2.700          C  
ATOM    663  CG  PRO A  42       3.924  -6.819  19.346  1.00  2.700          C  
ATOM    664  CD  PRO A  42       2.617  -6.904  20.127  1.00  2.700          C  
ATOM    665  HA  PRO A  42       2.180  -9.206  17.902  1.00  2.160          H  
ATOM    666 1HB  PRO A  42       4.634  -8.029  17.673  1.00  3.240          H  
ATOM    667 2HB  PRO A  42       3.125  -7.161  17.347  1.00  3.240          H  
ATOM    668 1HG  PRO A  42       4.774  -7.210  19.903  1.00  3.240          H  
ATOM    669 2HG  PRO A  42       4.185  -5.781  19.042  1.00  3.240          H  
ATOM    670 1HD  PRO A  42       2.826  -6.844  21.204  1.00  3.240          H  
ATOM    671 2HD  PRO A  42       1.932  -6.103  19.780  1.00  3.240          H  
ATOM    672  N   ASN A  43       3.204 -11.052  19.754  1.00  1.860          N  
ATOM    673  CA  ASN A  43       3.887 -12.277  20.177  1.00  1.960          C  
ATOM    674  C   ASN A  43       2.980 -13.486  19.942  1.00  1.920          C  
ATOM    675  O   ASN A  43       2.603 -14.180  20.889  1.00  2.180          O  
ATOM    676  CB  ASN A  43       4.299 -12.223  21.655  1.00  2.700          C  
ATOM    677  CG  ASN A  43       5.387 -11.194  22.024  1.00  2.700          C  
ATOM    678  OD1 ASN A  43       6.558 -11.462  21.785  1.00  2.700          O  
ATOM    679  ND2 ASN A  43       5.028 -10.076  22.614  1.00  2.700          N  
ATOM    680  H   ASN A  43       2.204 -10.949  19.944  1.00  2.230          H  
ATOM    681  HA  ASN A  43       4.776 -12.409  19.560  1.00  2.350          H  
ATOM    682 1HB  ASN A  43       3.411 -12.003  22.253  1.00  3.240          H  
ATOM    683 2HB  ASN A  43       4.651 -13.210  21.955  1.00  3.240          H  
ATOM    684 1HD2 ASN A  43       5.747  -9.380  22.873  1.00  3.240          H  
ATOM    685 2HD2 ASN A  43       4.067  -9.903  22.818  1.00  3.240          H  
ATOM    686  N   GLY A  44       2.619 -13.736  18.689  1.00  1.740          N  
ATOM    687  CA  GLY A  44       1.688 -14.799  18.361  1.00  1.760          C  
ATOM    688  C   GLY A  44       0.286 -14.298  18.640  1.00  1.710          C  
ATOM    689  O   GLY A  44       0.078 -13.100  18.800  1.00  1.940          O  
ATOM    690  H   GLY A  44       2.962 -13.151  17.931  1.00  2.090          H  
ATOM    691 1HA  GLY A  44       1.790 -15.066  17.309  1.00  2.110          H  
ATOM    692 2HA  GLY A  44       1.902 -15.681  18.962  1.00  2.110          H  
ATOM    693  N   LEU A  45      -0.698 -15.193  18.643  1.00  1.710          N  
ATOM    694  CA  LEU A  45      -2.088 -14.778  18.845  1.00  1.650          C  
ATOM    695  C   LEU A  45      -2.854 -15.862  19.595  1.00  1.670          C  
ATOM    696  O   LEU A  45      -2.649 -17.050  19.339  1.00  1.770          O  
ATOM    697  CB  LEU A  45      -2.740 -14.441  17.496  1.00  2.330          C  
ATOM    698  CG  LEU A  45      -4.174 -13.845  17.541  1.00  2.330          C  
ATOM    699  CD1 LEU A  45      -4.327 -12.895  16.389  1.00  2.330          C  
ATOM    700  CD2 LEU A  45      -5.225 -14.926  17.431  1.00  2.330          C  
ATOM    701  H   LEU A  45      -0.482 -16.171  18.512  1.00  2.050          H  
ATOM    702  HA  LEU A  45      -2.100 -13.877  19.462  1.00  1.980          H  
ATOM    703 1HB  LEU A  45      -2.101 -13.718  16.981  1.00  2.800          H  
ATOM    704 2HB  LEU A  45      -2.778 -15.344  16.896  1.00  2.800          H  
ATOM    705  HG  LEU A  45      -4.318 -13.291  18.469  1.00  2.800          H  
ATOM    706 1HD1 LEU A  45      -5.324 -12.471  16.423  1.00  2.800          H  
ATOM    707 2HD1 LEU A  45      -3.592 -12.105  16.456  1.00  2.800          H  
ATOM    708 3HD1 LEU A  45      -4.182 -13.403  15.486  1.00  2.800          H  
ATOM    709 1HD2 LEU A  45      -6.191 -14.458  17.441  1.00  2.800          H  
ATOM    710 2HD2 LEU A  45      -5.086 -15.464  16.513  1.00  2.800          H  
ATOM    711 3HD2 LEU A  45      -5.173 -15.620  18.240  1.00  2.800          H  
ATOM    712  N   SER A  46      -3.691 -15.470  20.554  1.00  1.650          N  
ATOM    713  CA  SER A  46      -4.502 -16.450  21.288  1.00  1.690          C  
ATOM    714  C   SER A  46      -5.974 -16.527  20.873  1.00  1.600          C  
ATOM    715  O   SER A  46      -6.641 -15.524  20.593  1.00  1.570          O  
ATOM    716  CB  SER A  46      -4.426 -16.228  22.779  1.00  2.350          C  
ATOM    717  OG  SER A  46      -5.331 -17.081  23.460  1.00  2.350          O  
ATOM    718  H   SER A  46      -3.799 -14.463  20.747  1.00  1.980          H  
ATOM    719  HA  SER A  46      -4.068 -17.433  21.101  1.00  2.030          H  
ATOM    720 1HB  SER A  46      -3.410 -16.429  23.118  1.00  2.820          H  
ATOM    721 2HB  SER A  46      -4.640 -15.207  23.009  1.00  2.820          H  
ATOM    722  HG  SER A  46      -5.140 -16.950  24.401  1.00  2.820          H  
ATOM    723  N   LEU A  47      -6.517 -17.736  20.941  1.00  1.580          N  
ATOM    724  CA  LEU A  47      -7.926 -17.983  20.650  1.00  1.530          C  
ATOM    725  C   LEU A  47      -8.826 -17.160  21.547  1.00  1.490          C  
ATOM    726  O   LEU A  47      -9.946 -16.806  21.172  1.00  1.480          O  
ATOM    727  CB  LEU A  47      -8.298 -19.453  20.891  1.00  2.160          C  
ATOM    728  CG  LEU A  47      -9.752 -19.905  20.459  1.00  2.160          C  
ATOM    729  CD1 LEU A  47      -9.973 -19.784  18.925  1.00  2.160          C  
ATOM    730  CD2 LEU A  47      -9.958 -21.295  20.920  1.00  2.160          C  
ATOM    731  H   LEU A  47      -5.921 -18.513  21.196  1.00  1.900          H  
ATOM    732  HA  LEU A  47      -8.113 -17.700  19.617  1.00  1.840          H  
ATOM    733 1HB  LEU A  47      -7.577 -20.091  20.401  1.00  2.590          H  
ATOM    734 2HB  LEU A  47      -8.222 -19.639  21.962  1.00  2.590          H  
ATOM    735  HG  LEU A  47     -10.488 -19.264  20.950  1.00  2.590          H  
ATOM    736 1HD1 LEU A  47     -10.993 -20.104  18.686  1.00  2.590          H  
ATOM    737 2HD1 LEU A  47      -9.842 -18.753  18.604  1.00  2.590          H  
ATOM    738 3HD1 LEU A  47      -9.268 -20.420  18.397  1.00  2.590          H  
ATOM    739 1HD2 LEU A  47     -10.966 -21.612  20.667  1.00  2.590          H  
ATOM    740 2HD2 LEU A  47      -9.236 -21.954  20.443  1.00  2.590          H  
ATOM    741 3HD2 LEU A  47      -9.826 -21.319  22.000  1.00  2.590          H  
ATOM    742  N   PHE A  48      -8.352 -16.868  22.748  1.00  1.520          N  
ATOM    743  CA  PHE A  48      -9.178 -16.201  23.719  1.00  1.570          C  
ATOM    744  C   PHE A  48      -9.136 -14.678  23.553  1.00  1.570          C  
ATOM    745  O   PHE A  48      -9.888 -13.939  24.197  1.00  1.610          O  
ATOM    746  CB  PHE A  48      -8.726 -16.693  25.084  1.00  2.180          C  
ATOM    747  CG  PHE A  48      -8.934 -18.209  25.131  1.00  2.180          C  
ATOM    748  CD1 PHE A  48      -7.857 -19.085  24.953  1.00  2.180          C  
ATOM    749  CD2 PHE A  48     -10.192 -18.756  25.286  1.00  2.180          C  
ATOM    750  CE1 PHE A  48      -8.052 -20.458  24.938  1.00  2.180          C  
ATOM    751  CE2 PHE A  48     -10.385 -20.126  25.270  1.00  2.180          C  
ATOM    752  CZ  PHE A  48      -9.312 -20.977  25.095  1.00  2.180          C  
ATOM    753  H   PHE A  48      -7.402 -17.142  22.994  1.00  1.820          H  
ATOM    754  HA  PHE A  48     -10.200 -16.540  23.573  1.00  1.880          H  
ATOM    755 1HB  PHE A  48      -7.674 -16.468  25.245  1.00  2.610          H  
ATOM    756 2HB  PHE A  48      -9.313 -16.228  25.876  1.00  2.610          H  
ATOM    757  HD1 PHE A  48      -6.856 -18.685  24.819  1.00  2.610          H  
ATOM    758  HD2 PHE A  48     -11.049 -18.092  25.417  1.00  2.610          H  
ATOM    759  HE1 PHE A  48      -7.202 -21.127  24.795  1.00  2.610          H  
ATOM    760  HE2 PHE A  48     -11.392 -20.528  25.392  1.00  2.610          H  
ATOM    761  HZ  PHE A  48      -9.465 -22.054  25.079  1.00  2.610          H  
ATOM    762  N   GLU A  49      -8.291 -14.198  22.639  1.00  1.560          N  
ATOM    763  CA  GLU A  49      -8.246 -12.784  22.316  1.00  1.570          C  
ATOM    764  C   GLU A  49      -9.375 -12.602  21.308  1.00  1.500          C  
ATOM    765  O   GLU A  49     -10.107 -11.606  21.339  1.00  1.530          O  
ATOM    766  CB  GLU A  49      -6.868 -12.404  21.778  1.00  2.190          C  
ATOM    767  CG  GLU A  49      -5.759 -12.494  22.850  1.00  2.190          C  
ATOM    768  CD  GLU A  49      -4.367 -12.464  22.279  1.00  2.190          C  
ATOM    769  OE1 GLU A  49      -4.255 -12.640  21.098  1.00  2.190          O  
ATOM    770  OE2 GLU A  49      -3.421 -12.358  23.014  1.00  2.190          O  
ATOM    771  H   GLU A  49      -7.685 -14.828  22.110  1.00  1.870          H  
ATOM    772  HA  GLU A  49      -8.455 -12.189  23.204  1.00  1.880          H  
ATOM    773 1HB  GLU A  49      -6.608 -13.037  20.933  1.00  2.630          H  
ATOM    774 2HB  GLU A  49      -6.888 -11.376  21.424  1.00  2.630          H  
ATOM    775 1HG  GLU A  49      -5.872 -11.643  23.522  1.00  2.630          H  
ATOM    776 2HG  GLU A  49      -5.908 -13.393  23.435  1.00  2.630          H  
ATOM    777  N   MET A  50      -9.540 -13.632  20.453  1.00  1.430          N  
ATOM    778  CA  MET A  50     -10.595 -13.665  19.435  1.00  1.390          C  
ATOM    779  C   MET A  50     -11.945 -13.744  20.173  1.00  1.450          C  
ATOM    780  O   MET A  50     -12.899 -13.033  19.831  1.00  1.450          O  
ATOM    781  CB  MET A  50     -10.372 -14.862  18.500  1.00  1.960          C  
ATOM    782  CG  MET A  50      -9.083 -14.730  17.688  1.00  1.960          C  
ATOM    783  SD  MET A  50      -8.626 -16.167  16.710  1.00  1.960          S  
ATOM    784  CE  MET A  50      -9.666 -16.032  15.300  1.00  1.960          C  
ATOM    785  H   MET A  50      -8.840 -14.380  20.503  1.00  1.720          H  
ATOM    786  HA  MET A  50     -10.580 -12.743  18.859  1.00  1.670          H  
ATOM    787 1HB  MET A  50     -10.334 -15.781  19.059  1.00  2.350          H  
ATOM    788 2HB  MET A  50     -11.205 -14.938  17.809  1.00  2.350          H  
ATOM    789 1HG  MET A  50      -9.184 -13.887  17.011  1.00  2.350          H  
ATOM    790 2HG  MET A  50      -8.269 -14.520  18.380  1.00  2.350          H  
ATOM    791 1HE  MET A  50      -9.457 -16.853  14.635  1.00  2.350          H  
ATOM    792 2HE  MET A  50     -10.702 -16.046  15.591  1.00  2.350          H  
ATOM    793 3HE  MET A  50      -9.463 -15.111  14.794  1.00  2.350          H  
ATOM    794  N   GLU A  51     -11.999 -14.583  21.226  1.00  1.510          N  
ATOM    795  CA  GLU A  51     -13.188 -14.683  22.074  1.00  1.580          C  
ATOM    796  C   GLU A  51     -13.507 -13.359  22.750  1.00  1.610          C  
ATOM    797  O   GLU A  51     -14.667 -12.928  22.751  1.00  1.630          O  
ATOM    798  CB  GLU A  51     -13.019 -15.732  23.165  1.00  2.180          C  
ATOM    799  CG  GLU A  51     -14.229 -15.861  24.096  1.00  2.180          C  
ATOM    800  CD  GLU A  51     -14.074 -16.945  25.098  1.00  2.180          C  
ATOM    801  OE1 GLU A  51     -13.288 -17.814  24.855  1.00  2.180          O  
ATOM    802  OE2 GLU A  51     -14.730 -16.912  26.117  1.00  2.180          O  
ATOM    803  H   GLU A  51     -11.201 -15.202  21.400  1.00  1.810          H  
ATOM    804  HA  GLU A  51     -14.036 -14.962  21.449  1.00  1.900          H  
ATOM    805 1HB  GLU A  51     -12.791 -16.698  22.716  1.00  2.620          H  
ATOM    806 2HB  GLU A  51     -12.183 -15.453  23.790  1.00  2.620          H  
ATOM    807 1HG  GLU A  51     -14.371 -14.922  24.628  1.00  2.620          H  
ATOM    808 2HG  GLU A  51     -15.121 -16.046  23.495  1.00  2.620          H  
ATOM    809  N   SER A  52     -12.479 -12.696  23.305  1.00  1.630          N  
ATOM    810  CA  SER A  52     -12.684 -11.428  23.991  1.00  1.680          C  
ATOM    811  C   SER A  52     -13.285 -10.410  23.040  1.00  1.600          C  
ATOM    812  O   SER A  52     -14.215  -9.692  23.421  1.00  1.640          O  
ATOM    813  CB  SER A  52     -11.370 -10.911  24.550  1.00  2.330          C  
ATOM    814  OG  SER A  52     -10.883 -11.755  25.565  1.00  2.330          O  
ATOM    815  H   SER A  52     -11.547 -13.108  23.321  1.00  1.960          H  
ATOM    816  HA  SER A  52     -13.377 -11.588  24.814  1.00  2.020          H  
ATOM    817 1HB  SER A  52     -10.636 -10.833  23.753  1.00  2.800          H  
ATOM    818 2HB  SER A  52     -11.525  -9.913  24.950  1.00  2.800          H  
ATOM    819  HG  SER A  52     -10.519 -12.546  25.110  1.00  2.800          H  
ATOM    820  N   TYR A  53     -12.803 -10.373  21.790  1.00  1.500          N  
ATOM    821  CA  TYR A  53     -13.365  -9.478  20.789  1.00  1.410          C  
ATOM    822  C   TYR A  53     -14.854  -9.739  20.634  1.00  1.470          C  
ATOM    823  O   TYR A  53     -15.671  -8.814  20.696  1.00  1.550          O  
ATOM    824  CB  TYR A  53     -12.647  -9.642  19.449  1.00  2.010          C  
ATOM    825  CG  TYR A  53     -13.281  -8.886  18.342  1.00  2.010          C  
ATOM    826  CD1 TYR A  53     -13.166  -7.542  18.324  1.00  2.010          C  
ATOM    827  CD2 TYR A  53     -13.969  -9.543  17.320  1.00  2.010          C  
ATOM    828  CE1 TYR A  53     -13.735  -6.831  17.326  1.00  2.010          C  
ATOM    829  CE2 TYR A  53     -14.529  -8.796  16.302  1.00  2.010          C  
ATOM    830  CZ  TYR A  53     -14.400  -7.427  16.322  1.00  2.010          C  
ATOM    831  OH  TYR A  53     -14.927  -6.624  15.329  1.00  2.010          O  
ATOM    832  H   TYR A  53     -11.989 -10.953  21.555  1.00  1.800          H  
ATOM    833  HA  TYR A  53     -13.237  -8.452  21.129  1.00  1.690          H  
ATOM    834 1HB  TYR A  53     -11.632  -9.305  19.550  1.00  2.410          H  
ATOM    835 2HB  TYR A  53     -12.612 -10.687  19.173  1.00  2.410          H  
ATOM    836  HD1 TYR A  53     -12.631  -7.031  19.120  1.00  2.410          H  
ATOM    837  HD2 TYR A  53     -14.059 -10.630  17.323  1.00  2.410          H  
ATOM    838  HE1 TYR A  53     -13.665  -5.779  17.322  1.00  2.410          H  
ATOM    839  HE2 TYR A  53     -15.058  -9.277  15.499  1.00  2.410          H  
ATOM    840  HH  TYR A  53     -14.486  -5.734  15.369  1.00  2.410          H  
ATOM    841  N   GLY A  54     -15.213 -11.001  20.454  1.00  1.480          N  
ATOM    842  CA  GLY A  54     -16.602 -11.373  20.303  1.00  1.580          C  
ATOM    843  C   GLY A  54     -17.450 -10.871  21.453  1.00  1.710          C  
ATOM    844  O   GLY A  54     -18.517 -10.273  21.254  1.00  1.790          O  
ATOM    845  H   GLY A  54     -14.482 -11.721  20.387  1.00  1.780          H  
ATOM    846 1HA  GLY A  54     -16.977 -10.967  19.379  1.00  1.900          H  
ATOM    847 2HA  GLY A  54     -16.671 -12.456  20.250  1.00  1.900          H  
ATOM    848  N   LYS A  55     -17.017 -11.135  22.681  1.00  1.760          N  
ATOM    849  CA  LYS A  55     -17.813 -10.696  23.814  1.00  1.920          C  
ATOM    850  C   LYS A  55     -17.942  -9.174  23.898  1.00  2.000          C  
ATOM    851  O   LYS A  55     -19.050  -8.654  24.061  1.00  2.160          O  
ATOM    852  CB  LYS A  55     -17.219 -11.247  25.105  1.00  2.620          C  
ATOM    853  CG  LYS A  55     -17.409 -12.742  25.263  1.00  2.620          C  
ATOM    854  CD  LYS A  55     -16.753 -13.264  26.524  1.00  2.620          C  
ATOM    855  CE  LYS A  55     -16.956 -14.767  26.654  1.00  2.620          C  
ATOM    856  NZ  LYS A  55     -16.228 -15.335  27.825  1.00  2.620          N  
ATOM    857  H   LYS A  55     -16.136 -11.651  22.802  1.00  2.110          H  
ATOM    858  HA  LYS A  55     -18.817 -11.104  23.697  1.00  2.300          H  
ATOM    859 1HB  LYS A  55     -16.145 -11.041  25.120  1.00  3.150          H  
ATOM    860 2HB  LYS A  55     -17.667 -10.746  25.961  1.00  3.150          H  
ATOM    861 1HG  LYS A  55     -18.475 -12.971  25.287  1.00  3.150          H  
ATOM    862 2HG  LYS A  55     -16.969 -13.248  24.399  1.00  3.150          H  
ATOM    863 1HD  LYS A  55     -15.680 -13.057  26.481  1.00  3.150          H  
ATOM    864 2HD  LYS A  55     -17.172 -12.766  27.396  1.00  3.150          H  
ATOM    865 1HE  LYS A  55     -18.018 -14.976  26.766  1.00  3.150          H  
ATOM    866 2HE  LYS A  55     -16.603 -15.245  25.749  1.00  3.150          H  
ATOM    867 1HZ  LYS A  55     -16.383 -16.339  27.862  1.00  3.150          H  
ATOM    868 2HZ  LYS A  55     -15.230 -15.156  27.729  1.00  3.150          H  
ATOM    869 3HZ  LYS A  55     -16.560 -14.910  28.675  1.00  3.150          H  
ATOM    870  N   LYS A  56     -16.836  -8.446  23.715  1.00  1.910          N  
ATOM    871  CA  LYS A  56     -16.855  -6.987  23.829  1.00  2.000          C  
ATOM    872  C   LYS A  56     -17.795  -6.324  22.848  1.00  2.050          C  
ATOM    873  O   LYS A  56     -18.469  -5.347  23.180  1.00  2.230          O  
ATOM    874  CB  LYS A  56     -15.460  -6.400  23.636  1.00  2.760          C  
ATOM    875  CG  LYS A  56     -14.499  -6.631  24.784  1.00  2.760          C  
ATOM    876  CD  LYS A  56     -13.146  -6.040  24.466  1.00  2.760          C  
ATOM    877  CE  LYS A  56     -12.166  -6.239  25.601  1.00  2.760          C  
ATOM    878  NZ  LYS A  56     -10.833  -5.684  25.270  1.00  2.760          N  
ATOM    879  H   LYS A  56     -15.948  -8.923  23.535  1.00  2.290          H  
ATOM    880  HA  LYS A  56     -17.198  -6.734  24.831  1.00  2.400          H  
ATOM    881 1HB  LYS A  56     -15.011  -6.850  22.747  1.00  3.320          H  
ATOM    882 2HB  LYS A  56     -15.537  -5.328  23.455  1.00  3.320          H  
ATOM    883 1HG  LYS A  56     -14.896  -6.160  25.683  1.00  3.320          H  
ATOM    884 2HG  LYS A  56     -14.399  -7.697  24.971  1.00  3.320          H  
ATOM    885 1HD  LYS A  56     -12.748  -6.520  23.567  1.00  3.320          H  
ATOM    886 2HD  LYS A  56     -13.250  -4.974  24.268  1.00  3.320          H  
ATOM    887 1HE  LYS A  56     -12.545  -5.742  26.492  1.00  3.320          H  
ATOM    888 2HE  LYS A  56     -12.065  -7.306  25.806  1.00  3.320          H  
ATOM    889 1HZ  LYS A  56     -10.205  -5.832  26.046  1.00  3.320          H  
ATOM    890 2HZ  LYS A  56     -10.476  -6.154  24.447  1.00  3.320          H  
ATOM    891 3HZ  LYS A  56     -10.911  -4.693  25.083  1.00  3.320          H  
ATOM    892  N   PHE A  57     -17.865  -6.869  21.644  1.00  1.940          N  
ATOM    893  CA  PHE A  57     -18.695  -6.294  20.610  1.00  2.030          C  
ATOM    894  C   PHE A  57     -20.068  -6.951  20.447  1.00  2.140          C  
ATOM    895  O   PHE A  57     -20.790  -6.629  19.501  1.00  2.240          O  
ATOM    896  CB  PHE A  57     -17.882  -6.274  19.314  1.00  2.810          C  
ATOM    897  CG  PHE A  57     -16.749  -5.256  19.422  1.00  2.810          C  
ATOM    898  CD1 PHE A  57     -15.502  -5.607  19.916  1.00  2.810          C  
ATOM    899  CD2 PHE A  57     -16.948  -3.941  19.045  1.00  2.810          C  
ATOM    900  CE1 PHE A  57     -14.496  -4.684  20.044  1.00  2.810          C  
ATOM    901  CE2 PHE A  57     -15.935  -3.013  19.166  1.00  2.810          C  
ATOM    902  CZ  PHE A  57     -14.710  -3.389  19.671  1.00  2.810          C  
ATOM    903  H   PHE A  57     -17.252  -7.663  21.418  1.00  2.330          H  
ATOM    904  HA  PHE A  57     -18.872  -5.253  20.881  1.00  2.440          H  
ATOM    905 1HB  PHE A  57     -17.443  -7.261  19.141  1.00  3.370          H  
ATOM    906 2HB  PHE A  57     -18.513  -6.026  18.463  1.00  3.370          H  
ATOM    907  HD1 PHE A  57     -15.318  -6.619  20.217  1.00  3.370          H  
ATOM    908  HD2 PHE A  57     -17.922  -3.637  18.653  1.00  3.370          H  
ATOM    909  HE1 PHE A  57     -13.524  -4.986  20.445  1.00  3.370          H  
ATOM    910  HE2 PHE A  57     -16.109  -1.978  18.868  1.00  3.370          H  
ATOM    911  HZ  PHE A  57     -13.916  -2.658  19.776  1.00  3.370          H  
ATOM    912  N   GLY A  58     -20.446  -7.860  21.362  1.00  2.200          N  
ATOM    913  CA  GLY A  58     -21.766  -8.488  21.316  1.00  2.370          C  
ATOM    914  C   GLY A  58     -21.997  -9.445  20.145  1.00  2.200          C  
ATOM    915  O   GLY A  58     -23.130  -9.567  19.672  1.00  2.350          O  
ATOM    916  H   GLY A  58     -19.826  -8.089  22.148  1.00  2.640          H  
ATOM    917 1HA  GLY A  58     -21.916  -9.031  22.249  1.00  2.840          H  
ATOM    918 2HA  GLY A  58     -22.522  -7.706  21.292  1.00  2.840          H  
ATOM    919  N   LEU A  59     -20.950 -10.102  19.662  1.00  1.940          N  
ATOM    920  CA  LEU A  59     -21.069 -10.964  18.492  1.00  1.840          C  
ATOM    921  C   LEU A  59     -21.375 -12.381  18.937  1.00  1.840          C  
ATOM    922  O   LEU A  59     -20.868 -12.814  19.978  1.00  1.860          O  
ATOM    923  CB  LEU A  59     -19.723 -10.956  17.769  1.00  2.620          C  
ATOM    924  CG  LEU A  59     -19.144  -9.541  17.460  1.00  2.620          C  
ATOM    925  CD1 LEU A  59     -17.832  -9.672  16.728  1.00  2.620          C  
ATOM    926  CD2 LEU A  59     -20.108  -8.702  16.692  1.00  2.620          C  
ATOM    927  H   LEU A  59     -20.045 -10.007  20.130  1.00  2.330          H  
ATOM    928  HA  LEU A  59     -21.877 -10.617  17.848  1.00  2.210          H  
ATOM    929 1HB  LEU A  59     -19.014 -11.475  18.395  1.00  3.140          H  
ATOM    930 2HB  LEU A  59     -19.819 -11.502  16.847  1.00  3.140          H  
ATOM    931  HG  LEU A  59     -18.939  -9.045  18.405  1.00  3.140          H  
ATOM    932 1HD1 LEU A  59     -17.429  -8.675  16.554  1.00  3.140          H  
ATOM    933 2HD1 LEU A  59     -17.129 -10.243  17.302  1.00  3.140          H  
ATOM    934 3HD1 LEU A  59     -18.000 -10.162  15.784  1.00  3.140          H  
ATOM    935 1HD2 LEU A  59     -19.657  -7.725  16.540  1.00  3.140          H  
ATOM    936 2HD2 LEU A  59     -20.323  -9.149  15.746  1.00  3.140          H  
ATOM    937 3HD2 LEU A  59     -21.035  -8.572  17.248  1.00  3.140          H  
ATOM    938  N   GLU A  60     -22.130 -13.166  18.163  1.00  1.900          N  
ATOM    939  CA  GLU A  60     -22.299 -14.544  18.649  1.00  1.960          C  
ATOM    940  C   GLU A  60     -21.116 -15.456  18.352  1.00  1.930          C  
ATOM    941  O   GLU A  60     -21.153 -16.279  17.436  1.00  2.190          O  
ATOM    942  CB  GLU A  60     -23.588 -15.255  18.196  1.00  2.720          C  
ATOM    943  CG  GLU A  60     -24.890 -14.701  18.741  1.00  2.720          C  
ATOM    944  CD  GLU A  60     -26.086 -15.634  18.447  1.00  2.720          C  
ATOM    945  OE1 GLU A  60     -25.880 -16.678  17.868  1.00  2.720          O  
ATOM    946  OE2 GLU A  60     -27.205 -15.286  18.801  1.00  2.720          O  
ATOM    947  H   GLU A  60     -22.583 -12.811  17.303  1.00  2.280          H  
ATOM    948  HA  GLU A  60     -22.378 -14.492  19.736  1.00  2.350          H  
ATOM    949 1HB  GLU A  60     -23.657 -15.228  17.117  1.00  3.260          H  
ATOM    950 2HB  GLU A  60     -23.533 -16.304  18.486  1.00  3.260          H  
ATOM    951 1HG  GLU A  60     -24.795 -14.564  19.818  1.00  3.260          H  
ATOM    952 2HG  GLU A  60     -25.072 -13.726  18.291  1.00  3.260          H  
ATOM    953  N   ILE A  61     -20.062 -15.284  19.149  1.00  1.790          N  
ATOM    954  CA  ILE A  61     -18.842 -16.083  19.072  1.00  1.800          C  
ATOM    955  C   ILE A  61     -18.756 -16.916  20.353  1.00  1.890          C  
ATOM    956  O   ILE A  61     -18.485 -16.388  21.432  1.00  1.880          O  
ATOM    957  CB  ILE A  61     -17.583 -15.188  18.870  1.00  2.520          C  
ATOM    958  CG1 ILE A  61     -17.747 -14.377  17.512  1.00  2.520          C  
ATOM    959  CG2 ILE A  61     -16.284 -16.028  18.928  1.00  2.520          C  
ATOM    960  CD1 ILE A  61     -16.668 -13.357  17.147  1.00  2.520          C  
ATOM    961  H   ILE A  61     -20.162 -14.537  19.841  1.00  2.150          H  
ATOM    962  HA  ILE A  61     -18.922 -16.768  18.234  1.00  2.160          H  
ATOM    963  HB  ILE A  61     -17.557 -14.459  19.667  1.00  3.020          H  
ATOM    964 1HG1 ILE A  61     -17.782 -15.059  16.738  1.00  3.020          H  
ATOM    965 2HG1 ILE A  61     -18.699 -13.856  17.551  1.00  3.020          H  
ATOM    966 1HG2 ILE A  61     -15.417 -15.381  18.814  1.00  3.020          H  
ATOM    967 2HG2 ILE A  61     -16.216 -16.534  19.894  1.00  3.020          H  
ATOM    968 3HG2 ILE A  61     -16.285 -16.769  18.143  1.00  3.020          H  
ATOM    969 1HD1 ILE A  61     -16.926 -12.893  16.191  1.00  3.020          H  
ATOM    970 2HD1 ILE A  61     -16.602 -12.607  17.886  1.00  3.020          H  
ATOM    971 3HD1 ILE A  61     -15.703 -13.849  17.051  1.00  3.020          H  
ATOM    972  N   ASN A  62     -19.002 -18.220  20.231  1.00  2.010          N  
ATOM    973  CA  ASN A  62     -19.097 -19.094  21.408  1.00  2.180          C  
ATOM    974  C   ASN A  62     -17.986 -20.133  21.547  1.00  2.090          C  
ATOM    975  O   ASN A  62     -17.962 -21.128  20.813  1.00  2.010          O  
ATOM    976  CB  ASN A  62     -20.442 -19.799  21.421  1.00  2.980          C  
ATOM    977  CG  ASN A  62     -20.657 -20.611  22.666  1.00  2.980          C  
ATOM    978  OD1 ASN A  62     -20.152 -20.244  23.732  1.00  2.980          O  
ATOM    979  ND2 ASN A  62     -21.382 -21.699  22.557  1.00  2.980          N  
ATOM    980  H   ASN A  62     -19.191 -18.578  19.290  1.00  2.410          H  
ATOM    981  HA  ASN A  62     -19.041 -18.464  22.295  1.00  2.620          H  
ATOM    982 1HB  ASN A  62     -21.240 -19.060  21.337  1.00  3.580          H  
ATOM    983 2HB  ASN A  62     -20.513 -20.452  20.564  1.00  3.580          H  
ATOM    984 1HD2 ASN A  62     -21.541 -22.270  23.360  1.00  3.580          H  
ATOM    985 2HD2 ASN A  62     -21.768 -21.969  21.671  1.00  3.580          H  
ATOM    986  N   SER A  63     -17.047 -19.881  22.462  1.00  2.210          N  
ATOM    987  CA  SER A  63     -15.893 -20.761  22.671  1.00  2.230          C  
ATOM    988  C   SER A  63     -16.231 -21.989  23.500  1.00  2.210          C  
ATOM    989  O   SER A  63     -16.936 -21.900  24.510  1.00  2.230          O  
ATOM    990  CB  SER A  63     -14.785 -20.028  23.388  1.00  3.110          C  
ATOM    991  OG  SER A  63     -14.285 -18.978  22.635  1.00  3.110          O  
ATOM    992  H   SER A  63     -17.125 -19.046  23.028  1.00  2.650          H  
ATOM    993  HA  SER A  63     -15.529 -21.105  21.711  1.00  2.680          H  
ATOM    994 1HB  SER A  63     -15.163 -19.647  24.334  1.00  3.740          H  
ATOM    995 2HB  SER A  63     -13.980 -20.723  23.619  1.00  3.740          H  
ATOM    996  HG  SER A  63     -13.668 -18.517  23.245  1.00  3.740          H  
ATOM    997  N   TYR A  64     -15.641 -23.117  23.117  1.00  2.270          N  
ATOM    998  CA  TYR A  64     -15.786 -24.379  23.828  1.00  2.360          C  
ATOM    999  C   TYR A  64     -14.643 -25.339  23.487  1.00  2.450          C  
ATOM   1000  O   TYR A  64     -14.030 -25.261  22.412  1.00  2.550          O  
ATOM   1001  CB  TYR A  64     -17.151 -25.016  23.535  1.00  3.270          C  
ATOM   1002  CG  TYR A  64     -17.445 -26.251  24.371  1.00  3.270          C  
ATOM   1003  CD1 TYR A  64     -17.910 -26.120  25.666  1.00  3.270          C  
ATOM   1004  CD2 TYR A  64     -17.242 -27.506  23.845  1.00  3.270          C  
ATOM   1005  CE1 TYR A  64     -18.167 -27.248  26.418  1.00  3.270          C  
ATOM   1006  CE2 TYR A  64     -17.493 -28.628  24.583  1.00  3.270          C  
ATOM   1007  CZ  TYR A  64     -17.956 -28.508  25.869  1.00  3.270          C  
ATOM   1008  OH  TYR A  64     -18.213 -29.630  26.620  1.00  3.270          O  
ATOM   1009  H   TYR A  64     -15.093 -23.101  22.252  1.00  2.720          H  
ATOM   1010  HA  TYR A  64     -15.731 -24.175  24.897  1.00  2.830          H  
ATOM   1011 1HB  TYR A  64     -17.938 -24.286  23.727  1.00  3.920          H  
ATOM   1012 2HB  TYR A  64     -17.216 -25.284  22.494  1.00  3.920          H  
ATOM   1013  HD1 TYR A  64     -18.074 -25.129  26.092  1.00  3.920          H  
ATOM   1014  HD2 TYR A  64     -16.873 -27.601  22.850  1.00  3.920          H  
ATOM   1015  HE1 TYR A  64     -18.535 -27.149  27.440  1.00  3.920          H  
ATOM   1016  HE2 TYR A  64     -17.320 -29.613  24.151  1.00  3.920          H  
ATOM   1017  HH  TYR A  64     -18.041 -30.415  26.089  1.00  3.920          H  
ATOM   1018  N   GLN A  65     -14.352 -26.274  24.388  1.00  2.510          N  
ATOM   1019  CA  GLN A  65     -13.342 -27.281  24.084  1.00  2.690          C  
ATOM   1020  C   GLN A  65     -13.972 -28.380  23.208  1.00  2.870          C  
ATOM   1021  O   GLN A  65     -14.251 -29.492  23.660  1.00  2.950          O  
ATOM   1022  CB  GLN A  65     -12.774 -27.849  25.389  1.00  3.690          C  
ATOM   1023  CG  GLN A  65     -11.587 -28.778  25.217  1.00  3.690          C  
ATOM   1024  CD  GLN A  65     -10.921 -29.105  26.532  1.00  3.690          C  
ATOM   1025  OE1 GLN A  65     -11.098 -28.393  27.535  1.00  3.690          O  
ATOM   1026  NE2 GLN A  65     -10.147 -30.182  26.552  1.00  3.690          N  
ATOM   1027  H   GLN A  65     -14.845 -26.297  25.272  1.00  3.010          H  
ATOM   1028  HA  GLN A  65     -12.536 -26.815  23.525  1.00  3.230          H  
ATOM   1029 1HB  GLN A  65     -12.494 -27.038  26.043  1.00  4.430          H  
ATOM   1030 2HB  GLN A  65     -13.555 -28.414  25.896  1.00  4.430          H  
ATOM   1031 1HG  GLN A  65     -11.923 -29.707  24.763  1.00  4.430          H  
ATOM   1032 2HG  GLN A  65     -10.852 -28.293  24.573  1.00  4.430          H  
ATOM   1033 1HE2 GLN A  65      -9.678 -30.449  27.397  1.00  4.430          H  
ATOM   1034 2HE2 GLN A  65     -10.031 -30.730  25.724  1.00  4.430          H  
ATOM   1035  N   LEU A  66     -14.214 -27.998  21.953  1.00  3.100          N  
ATOM   1036  CA  LEU A  66     -14.873 -28.788  20.918  1.00  3.330          C  
ATOM   1037  C   LEU A  66     -14.079 -29.963  20.393  1.00  3.450          C  
ATOM   1038  O   LEU A  66     -12.874 -29.884  20.148  1.00  3.410          O  
ATOM   1039  CB  LEU A  66     -15.251 -27.889  19.721  1.00  4.570          C  
ATOM   1040  CG  LEU A  66     -16.364 -26.829  19.933  1.00  4.570          C  
ATOM   1041  CD1 LEU A  66     -16.477 -25.898  18.701  1.00  4.570          C  
ATOM   1042  CD2 LEU A  66     -17.712 -27.541  20.134  1.00  4.570          C  
ATOM   1043  H   LEU A  66     -13.935 -27.037  21.761  1.00  3.720          H  
ATOM   1044  HA  LEU A  66     -15.777 -29.202  21.353  1.00  4.000          H  
ATOM   1045 1HB  LEU A  66     -14.362 -27.347  19.435  1.00  5.480          H  
ATOM   1046 2HB  LEU A  66     -15.544 -28.530  18.903  1.00  5.480          H  
ATOM   1047  HG  LEU A  66     -16.119 -26.223  20.792  1.00  5.480          H  
ATOM   1048 1HD1 LEU A  66     -17.263 -25.166  18.878  1.00  5.480          H  
ATOM   1049 2HD1 LEU A  66     -15.558 -25.376  18.542  1.00  5.480          H  
ATOM   1050 3HD1 LEU A  66     -16.715 -26.477  17.813  1.00  5.480          H  
ATOM   1051 1HD2 LEU A  66     -18.486 -26.791  20.282  1.00  5.480          H  
ATOM   1052 2HD2 LEU A  66     -17.942 -28.136  19.256  1.00  5.480          H  
ATOM   1053 3HD2 LEU A  66     -17.700 -28.194  20.983  1.00  5.480          H  
ATOM   1054  N   THR A  67     -14.811 -31.039  20.152  1.00  3.850          N  
ATOM   1055  CA  THR A  67     -14.308 -32.280  19.599  1.00  4.260          C  
ATOM   1056  C   THR A  67     -15.137 -32.623  18.383  1.00  4.600          C  
ATOM   1057  O   THR A  67     -16.200 -32.040  18.165  1.00  5.270          O  
ATOM   1058  CB  THR A  67     -14.460 -33.433  20.603  1.00  5.800          C  
ATOM   1059  OG1 THR A  67     -15.867 -33.730  20.768  1.00  5.800          O  
ATOM   1060  CG2 THR A  67     -13.880 -33.017  21.954  1.00  5.800          C  
ATOM   1061  H   THR A  67     -15.788 -31.006  20.397  1.00  4.620          H  
ATOM   1062  HA  THR A  67     -13.265 -32.158  19.304  1.00  5.110          H  
ATOM   1063  HB  THR A  67     -13.944 -34.317  20.231  1.00  6.960          H  
ATOM   1064  HG1 THR A  67     -15.952 -34.551  21.283  1.00  6.960          H  
ATOM   1065 1HG2 THR A  67     -13.994 -33.834  22.663  1.00  6.960          H  
ATOM   1066 2HG2 THR A  67     -12.822 -32.782  21.837  1.00  6.960          H  
ATOM   1067 3HG2 THR A  67     -14.401 -32.139  22.338  1.00  6.960          H  
ATOM   1068  N   PHE A  68     -14.723 -33.622  17.621  1.00  4.360          N  
ATOM   1069  CA  PHE A  68     -15.489 -33.953  16.432  1.00  4.880          C  
ATOM   1070  C   PHE A  68     -16.865 -34.545  16.695  1.00  4.920          C  
ATOM   1071  O   PHE A  68     -17.771 -34.370  15.873  1.00  5.160          O  
ATOM   1072  CB  PHE A  68     -14.622 -34.735  15.464  1.00  6.620          C  
ATOM   1073  CG  PHE A  68     -13.813 -33.721  14.734  1.00  6.620          C  
ATOM   1074  CD1 PHE A  68     -12.641 -33.193  15.275  1.00  6.620          C  
ATOM   1075  CD2 PHE A  68     -14.262 -33.244  13.507  1.00  6.620          C  
ATOM   1076  CE1 PHE A  68     -11.976 -32.209  14.622  1.00  6.620          C  
ATOM   1077  CE2 PHE A  68     -13.584 -32.265  12.860  1.00  6.620          C  
ATOM   1078  CZ  PHE A  68     -12.460 -31.745  13.430  1.00  6.620          C  
ATOM   1079  H   PHE A  68     -13.873 -34.118  17.845  1.00  5.230          H  
ATOM   1080  HA  PHE A  68     -15.652 -33.015  15.916  1.00  5.860          H  
ATOM   1081 1HB  PHE A  68     -13.957 -35.423  15.989  1.00  7.950          H  
ATOM   1082 2HB  PHE A  68     -15.224 -35.299  14.755  1.00  7.950          H  
ATOM   1083  HD1 PHE A  68     -12.269 -33.550  16.231  1.00  7.950          H  
ATOM   1084  HD2 PHE A  68     -15.180 -33.647  13.075  1.00  7.950          H  
ATOM   1085  HE1 PHE A  68     -11.065 -31.777  15.053  1.00  7.950          H  
ATOM   1086  HE2 PHE A  68     -13.949 -31.877  11.907  1.00  7.950          H  
ATOM   1087  HZ  PHE A  68     -11.951 -30.953  12.937  1.00  7.950          H  
ATOM   1088  N   GLN A  69     -17.061 -35.179  17.845  1.00  4.910          N  
ATOM   1089  CA  GLN A  69     -18.386 -35.682  18.156  1.00  5.030          C  
ATOM   1090  C   GLN A  69     -19.280 -34.466  18.431  1.00  5.080          C  
ATOM   1091  O   GLN A  69     -20.440 -34.414  17.998  1.00  5.370          O  
ATOM   1092  CB  GLN A  69     -18.328 -36.614  19.368  1.00  6.990          C  
ATOM   1093  CG  GLN A  69     -17.545 -37.907  19.113  1.00  6.990          C  
ATOM   1094  CD  GLN A  69     -16.028 -37.673  19.112  1.00  6.990          C  
ATOM   1095  OE1 GLN A  69     -15.559 -36.578  19.474  1.00  6.990          O  
ATOM   1096  NE2 GLN A  69     -15.270 -38.680  18.706  1.00  6.990          N  
ATOM   1097  H   GLN A  69     -16.287 -35.332  18.494  1.00  5.890          H  
ATOM   1098  HA  GLN A  69     -18.780 -36.220  17.295  1.00  6.040          H  
ATOM   1099 1HB  GLN A  69     -17.877 -36.091  20.211  1.00  8.390          H  
ATOM   1100 2HB  GLN A  69     -19.342 -36.886  19.660  1.00  8.390          H  
ATOM   1101 1HG  GLN A  69     -17.782 -38.627  19.898  1.00  8.390          H  
ATOM   1102 2HG  GLN A  69     -17.832 -38.306  18.140  1.00  8.390          H  
ATOM   1103 1HE2 GLN A  69     -14.271 -38.586  18.679  1.00  8.390          H  
ATOM   1104 2HE2 GLN A  69     -15.690 -39.544  18.424  1.00  8.390          H  
ATOM   1105  N   GLU A  70     -18.720 -33.453  19.108  1.00  4.870          N  
ATOM   1106  CA  GLU A  70     -19.500 -32.250  19.370  1.00  4.970          C  
ATOM   1107  C   GLU A  70     -19.815 -31.549  18.056  1.00  4.920          C  
ATOM   1108  O   GLU A  70     -20.933 -31.086  17.869  1.00  5.160          O  
ATOM   1109  CB  GLU A  70     -18.763 -31.272  20.300  1.00  6.920          C  
ATOM   1110  CG  GLU A  70     -18.605 -31.739  21.745  1.00  6.920          C  
ATOM   1111  CD  GLU A  70     -19.917 -31.883  22.476  1.00  6.920          C  
ATOM   1112  OE1 GLU A  70     -20.685 -30.954  22.478  1.00  6.920          O  
ATOM   1113  OE2 GLU A  70     -20.151 -32.933  23.020  1.00  6.920          O  
ATOM   1114  H   GLU A  70     -17.773 -33.555  19.478  1.00  5.840          H  
ATOM   1115  HA  GLU A  70     -20.442 -32.538  19.842  1.00  5.960          H  
ATOM   1116 1HB  GLU A  70     -17.774 -31.065  19.902  1.00  8.300          H  
ATOM   1117 2HB  GLU A  70     -19.301 -30.325  20.317  1.00  8.300          H  
ATOM   1118 1HG  GLU A  70     -18.101 -32.703  21.744  1.00  8.300          H  
ATOM   1119 2HG  GLU A  70     -17.969 -31.030  22.273  1.00  8.300          H  
ATOM   1120  N   LEU A  71     -18.865 -31.541  17.101  1.00  4.730          N  
ATOM   1121  CA  LEU A  71     -19.105 -30.893  15.806  1.00  4.820          C  
ATOM   1122  C   LEU A  71     -20.268 -31.504  15.067  1.00  4.840          C  
ATOM   1123  O   LEU A  71     -21.104 -30.792  14.505  1.00  5.510          O  
ATOM   1124  CB  LEU A  71     -17.872 -30.915  14.909  1.00  6.710          C  
ATOM   1125  CG  LEU A  71     -16.996 -29.664  14.955  1.00  6.710          C  
ATOM   1126  CD1 LEU A  71     -16.478 -29.382  16.373  1.00  6.710          C  
ATOM   1127  CD2 LEU A  71     -15.864 -29.845  13.997  1.00  6.710          C  
ATOM   1128  H   LEU A  71     -17.947 -31.933  17.324  1.00  5.680          H  
ATOM   1129  HA  LEU A  71     -19.342 -29.865  15.986  1.00  5.780          H  
ATOM   1130 1HB  LEU A  71     -17.273 -31.755  15.186  1.00  8.050          H  
ATOM   1131 2HB  LEU A  71     -18.196 -31.059  13.881  1.00  8.050          H  
ATOM   1132  HG  LEU A  71     -17.599 -28.837  14.651  1.00  8.050          H  
ATOM   1133 1HD1 LEU A  71     -15.898 -28.484  16.379  1.00  8.050          H  
ATOM   1134 2HD1 LEU A  71     -17.307 -29.259  17.064  1.00  8.050          H  
ATOM   1135 3HD1 LEU A  71     -15.859 -30.204  16.696  1.00  8.050          H  
ATOM   1136 1HD2 LEU A  71     -15.262 -28.966  13.964  1.00  8.050          H  
ATOM   1137 2HD2 LEU A  71     -15.269 -30.681  14.330  1.00  8.050          H  
ATOM   1138 3HD2 LEU A  71     -16.241 -30.038  13.011  1.00  8.050          H  
ATOM   1139  N   LYS A  72     -20.377 -32.823  15.109  1.00  4.340          N  
ATOM   1140  CA  LYS A  72     -21.490 -33.487  14.448  1.00  4.520          C  
ATOM   1141  C   LYS A  72     -22.836 -32.989  14.998  1.00  4.550          C  
ATOM   1142  O   LYS A  72     -23.809 -32.875  14.249  1.00  5.000          O  
ATOM   1143  CB  LYS A  72     -21.345 -35.001  14.569  1.00  6.260          C  
ATOM   1144  CG  LYS A  72     -20.204 -35.557  13.713  1.00  6.260          C  
ATOM   1145  CD  LYS A  72     -20.029 -37.058  13.867  1.00  6.260          C  
ATOM   1146  CE  LYS A  72     -18.859 -37.549  13.010  1.00  6.260          C  
ATOM   1147  NZ  LYS A  72     -18.624 -39.013  13.157  1.00  6.260          N  
ATOM   1148  H   LYS A  72     -19.626 -33.369  15.549  1.00  5.210          H  
ATOM   1149  HA  LYS A  72     -21.456 -33.234  13.390  1.00  5.420          H  
ATOM   1150 1HB  LYS A  72     -21.144 -35.262  15.611  1.00  7.510          H  
ATOM   1151 2HB  LYS A  72     -22.276 -35.486  14.280  1.00  7.510          H  
ATOM   1152 1HG  LYS A  72     -20.410 -35.334  12.665  1.00  7.510          H  
ATOM   1153 2HG  LYS A  72     -19.277 -35.062  13.985  1.00  7.510          H  
ATOM   1154 1HD  LYS A  72     -19.832 -37.296  14.915  1.00  7.510          H  
ATOM   1155 2HD  LYS A  72     -20.940 -37.569  13.556  1.00  7.510          H  
ATOM   1156 1HE  LYS A  72     -19.068 -37.327  11.961  1.00  7.510          H  
ATOM   1157 2HE  LYS A  72     -17.954 -37.014  13.309  1.00  7.510          H  
ATOM   1158 1HZ  LYS A  72     -17.840 -39.280  12.571  1.00  7.510          H  
ATOM   1159 2HZ  LYS A  72     -18.415 -39.229  14.121  1.00  7.510          H  
ATOM   1160 3HZ  LYS A  72     -19.449 -39.520  12.869  1.00  7.510          H  
ATOM   1161  N   GLU A  73     -22.873 -32.664  16.297  1.00  4.400          N  
ATOM   1162  CA  GLU A  73     -24.072 -32.165  16.977  1.00  4.860          C  
ATOM   1163  C   GLU A  73     -24.260 -30.615  16.996  1.00  4.820          C  
ATOM   1164  O   GLU A  73     -25.207 -30.133  17.625  1.00  5.010          O  
ATOM   1165  CB  GLU A  73     -24.070 -32.667  18.427  1.00  6.620          C  
ATOM   1166  CG  GLU A  73     -24.131 -34.194  18.597  1.00  6.620          C  
ATOM   1167  CD  GLU A  73     -25.417 -34.808  18.102  1.00  6.620          C  
ATOM   1168  OE1 GLU A  73     -26.443 -34.197  18.270  1.00  6.620          O  
ATOM   1169  OE2 GLU A  73     -25.376 -35.893  17.569  1.00  6.620          O  
ATOM   1170  H   GLU A  73     -22.030 -32.832  16.863  1.00  5.280          H  
ATOM   1171  HA  GLU A  73     -24.936 -32.592  16.469  1.00  5.830          H  
ATOM   1172 1HB  GLU A  73     -23.155 -32.321  18.917  1.00  7.940          H  
ATOM   1173 2HB  GLU A  73     -24.911 -32.234  18.964  1.00  7.940          H  
ATOM   1174 1HG  GLU A  73     -23.296 -34.640  18.051  1.00  7.940          H  
ATOM   1175 2HG  GLU A  73     -24.004 -34.430  19.650  1.00  7.940          H  
ATOM   1176  N   LEU A  74     -23.362 -29.838  16.366  1.00  4.690          N  
ATOM   1177  CA  LEU A  74     -23.442 -28.361  16.390  1.00  4.660          C  
ATOM   1178  C   LEU A  74     -24.381 -27.693  15.396  1.00  4.470          C  
ATOM   1179  O   LEU A  74     -24.688 -28.221  14.326  1.00  4.860          O  
ATOM   1180  CB  LEU A  74     -22.072 -27.682  16.163  1.00  6.540          C  
ATOM   1181  CG  LEU A  74     -20.952 -27.877  17.191  1.00  6.540          C  
ATOM   1182  CD1 LEU A  74     -19.702 -27.212  16.652  1.00  6.540          C  
ATOM   1183  CD2 LEU A  74     -21.323 -27.296  18.534  1.00  6.540          C  
ATOM   1184  H   LEU A  74     -22.606 -30.282  15.837  1.00  5.630          H  
ATOM   1185  HA  LEU A  74     -23.800 -28.083  17.377  1.00  5.590          H  
ATOM   1186 1HB  LEU A  74     -21.686 -28.066  15.215  1.00  7.840          H  
ATOM   1187 2HB  LEU A  74     -22.232 -26.612  16.040  1.00  7.840          H  
ATOM   1188  HG  LEU A  74     -20.771 -28.886  17.310  1.00  7.840          H  
ATOM   1189 1HD1 LEU A  74     -18.889 -27.347  17.337  1.00  7.840          H  
ATOM   1190 2HD1 LEU A  74     -19.446 -27.647  15.700  1.00  7.840          H  
ATOM   1191 3HD1 LEU A  74     -19.885 -26.169  16.518  1.00  7.840          H  
ATOM   1192 1HD2 LEU A  74     -20.506 -27.456  19.227  1.00  7.840          H  
ATOM   1193 2HD2 LEU A  74     -21.513 -26.230  18.437  1.00  7.840          H  
ATOM   1194 3HD2 LEU A  74     -22.209 -27.789  18.924  1.00  7.840          H  
ATOM   1195  N   ASP A  75     -24.753 -26.461  15.760  1.00  4.230          N  
ATOM   1196  CA  ASP A  75     -25.526 -25.513  14.966  1.00  4.280          C  
ATOM   1197  C   ASP A  75     -24.795 -25.221  13.658  1.00  3.830          C  
ATOM   1198  O   ASP A  75     -23.562 -25.275  13.610  1.00  3.950          O  
ATOM   1199  CB  ASP A  75     -25.624 -24.170  15.700  1.00  5.970          C  
ATOM   1200  CG  ASP A  75     -26.438 -24.151  16.996  1.00  5.970          C  
ATOM   1201  OD1 ASP A  75     -27.118 -25.102  17.278  1.00  5.970          O  
ATOM   1202  OD2 ASP A  75     -26.348 -23.148  17.713  1.00  5.970          O  
ATOM   1203  H   ASP A  75     -24.501 -26.153  16.689  1.00  5.080          H  
ATOM   1204  HA  ASP A  75     -26.511 -25.931  14.753  1.00  5.140          H  
ATOM   1205 1HB  ASP A  75     -24.617 -23.845  15.932  1.00  7.170          H  
ATOM   1206 2HB  ASP A  75     -26.051 -23.437  15.019  1.00  7.170          H  
ATOM   1207  N   SER A  76     -25.532 -24.826  12.613  1.00  3.670          N  
ATOM   1208  CA  SER A  76     -24.931 -24.502  11.307  1.00  3.440          C  
ATOM   1209  C   SER A  76     -24.216 -23.142  11.304  1.00  2.970          C  
ATOM   1210  O   SER A  76     -24.645 -22.180  10.665  1.00  3.520          O  
ATOM   1211  CB  SER A  76     -26.008 -24.486  10.233  1.00  4.910          C  
ATOM   1212  OG  SER A  76     -26.611 -25.746  10.090  1.00  4.910          O  
ATOM   1213  H   SER A  76     -26.537 -24.793  12.701  1.00  4.400          H  
ATOM   1214  HA  SER A  76     -24.199 -25.274  11.067  1.00  4.130          H  
ATOM   1215 1HB  SER A  76     -26.765 -23.744  10.487  1.00  5.890          H  
ATOM   1216 2HB  SER A  76     -25.564 -24.185   9.284  1.00  5.890          H  
ATOM   1217  HG  SER A  76     -27.257 -25.651   9.382  1.00  5.890          H  
ATOM   1218  N   LYS A  77     -23.127 -23.096  12.055  1.00  2.650          N  
ATOM   1219  CA  LYS A  77     -22.279 -21.936  12.293  1.00  2.490          C  
ATOM   1220  C   LYS A  77     -20.861 -22.217  11.806  1.00  2.140          C  
ATOM   1221  O   LYS A  77     -20.518 -23.368  11.540  1.00  2.630          O  
ATOM   1222  CB  LYS A  77     -22.336 -21.601  13.778  1.00  3.550          C  
ATOM   1223  CG  LYS A  77     -23.733 -21.173  14.197  1.00  3.550          C  
ATOM   1224  CD  LYS A  77     -23.879 -20.870  15.675  1.00  3.550          C  
ATOM   1225  CE  LYS A  77     -25.308 -20.350  15.959  1.00  3.550          C  
ATOM   1226  NZ  LYS A  77     -25.658 -20.368  17.398  1.00  3.550          N  
ATOM   1227  H   LYS A  77     -22.904 -23.971  12.531  1.00  3.180          H  
ATOM   1228  HA  LYS A  77     -22.665 -21.088  11.726  1.00  2.990          H  
ATOM   1229 1HB  LYS A  77     -22.061 -22.483  14.355  1.00  4.260          H  
ATOM   1230 2HB  LYS A  77     -21.633 -20.806  14.009  1.00  4.260          H  
ATOM   1231 1HG  LYS A  77     -24.041 -20.331  13.613  1.00  4.260          H  
ATOM   1232 2HG  LYS A  77     -24.409 -21.985  13.968  1.00  4.260          H  
ATOM   1233 1HD  LYS A  77     -23.684 -21.758  16.273  1.00  4.260          H  
ATOM   1234 2HD  LYS A  77     -23.161 -20.096  15.958  1.00  4.260          H  
ATOM   1235 1HE  LYS A  77     -25.360 -19.324  15.610  1.00  4.260          H  
ATOM   1236 2HE  LYS A  77     -26.036 -20.946  15.411  1.00  4.260          H  
ATOM   1237 1HZ  LYS A  77     -26.588 -20.001  17.525  1.00  4.260          H  
ATOM   1238 2HZ  LYS A  77     -25.653 -21.365  17.702  1.00  4.260          H  
ATOM   1239 3HZ  LYS A  77     -25.006 -19.816  17.937  1.00  4.260          H  
ATOM   1240  N   PHE A  78     -20.047 -21.178  11.651  1.00  1.930          N  
ATOM   1241  CA  PHE A  78     -18.654 -21.380  11.235  1.00  1.710          C  
ATOM   1242  C   PHE A  78     -17.785 -21.570  12.449  1.00  1.650          C  
ATOM   1243  O   PHE A  78     -18.061 -20.981  13.491  1.00  1.710          O  
ATOM   1244  CB  PHE A  78     -18.176 -20.224  10.393  1.00  2.480          C  
ATOM   1245  CG  PHE A  78     -18.694 -20.244   9.019  1.00  2.480          C  
ATOM   1246  CD1 PHE A  78     -19.914 -19.715   8.715  1.00  2.480          C  
ATOM   1247  CD2 PHE A  78     -17.935 -20.778   8.011  1.00  2.480          C  
ATOM   1248  CE1 PHE A  78     -20.376 -19.709   7.427  1.00  2.480          C  
ATOM   1249  CE2 PHE A  78     -18.380 -20.780   6.735  1.00  2.480          C  
ATOM   1250  CZ  PHE A  78     -19.607 -20.242   6.430  1.00  2.480          C  
ATOM   1251  H   PHE A  78     -20.383 -20.235  11.882  1.00  2.320          H  
ATOM   1252  HA  PHE A  78     -18.593 -22.288  10.630  1.00  2.050          H  
ATOM   1253 1HB  PHE A  78     -18.509 -19.298  10.860  1.00  2.980          H  
ATOM   1254 2HB  PHE A  78     -17.098 -20.215  10.363  1.00  2.980          H  
ATOM   1255  HD1 PHE A  78     -20.518 -19.301   9.514  1.00  2.980          H  
ATOM   1256  HD2 PHE A  78     -16.965 -21.200   8.234  1.00  2.980          H  
ATOM   1257  HE1 PHE A  78     -21.351 -19.278   7.193  1.00  2.980          H  
ATOM   1258  HE2 PHE A  78     -17.758 -21.193   5.964  1.00  2.980          H  
ATOM   1259  HZ  PHE A  78     -19.969 -20.230   5.404  1.00  2.980          H  
ATOM   1260  N   ILE A  79     -16.729 -22.378  12.355  1.00  1.590          N  
ATOM   1261  CA  ILE A  79     -15.928 -22.578  13.548  1.00  1.580          C  
ATOM   1262  C   ILE A  79     -14.518 -21.974  13.490  1.00  1.490          C  
ATOM   1263  O   ILE A  79     -13.745 -22.258  12.577  1.00  1.460          O  
ATOM   1264  CB  ILE A  79     -15.809 -24.090  13.827  1.00  2.220          C  
ATOM   1265  CG1 ILE A  79     -17.201 -24.705  13.958  1.00  2.220          C  
ATOM   1266  CG2 ILE A  79     -15.059 -24.292  15.144  1.00  2.220          C  
ATOM   1267  CD1 ILE A  79     -17.214 -26.202  13.955  1.00  2.220          C  
ATOM   1268  H   ILE A  79     -16.513 -22.903  11.501  1.00  1.910          H  
ATOM   1269  HA  ILE A  79     -16.452 -22.131  14.371  1.00  1.900          H  
ATOM   1270  HB  ILE A  79     -15.287 -24.574  13.010  1.00  2.660          H  
ATOM   1271 1HG1 ILE A  79     -17.649 -24.351  14.868  1.00  2.660          H  
ATOM   1272 2HG1 ILE A  79     -17.814 -24.381  13.122  1.00  2.660          H  
ATOM   1273 1HG2 ILE A  79     -14.945 -25.336  15.376  1.00  2.660          H  
ATOM   1274 2HG2 ILE A  79     -14.096 -23.854  15.060  1.00  2.660          H  
ATOM   1275 3HG2 ILE A  79     -15.604 -23.800  15.953  1.00  2.660          H  
ATOM   1276 1HD1 ILE A  79     -18.243 -26.534  14.032  1.00  2.660          H  
ATOM   1277 2HD1 ILE A  79     -16.784 -26.571  13.018  1.00  2.660          H  
ATOM   1278 3HD1 ILE A  79     -16.653 -26.591  14.787  1.00  2.660          H  
ATOM   1279  N   ILE A  80     -14.180 -21.155  14.482  1.00  1.490          N  
ATOM   1280  CA  ILE A  80     -12.834 -20.600  14.609  1.00  1.460          C  
ATOM   1281  C   ILE A  80     -12.017 -21.668  15.274  1.00  1.490          C  
ATOM   1282  O   ILE A  80     -12.351 -22.071  16.384  1.00  1.510          O  
ATOM   1283  CB  ILE A  80     -12.762 -19.367  15.535  1.00  2.060          C  
ATOM   1284  CG1 ILE A  80     -13.584 -18.214  14.986  1.00  2.060          C  
ATOM   1285  CG2 ILE A  80     -11.286 -18.974  15.747  1.00  2.060          C  
ATOM   1286  CD1 ILE A  80     -13.781 -17.063  15.983  1.00  2.060          C  
ATOM   1287  H   ILE A  80     -14.892 -20.965  15.181  1.00  1.790          H  
ATOM   1288  HA  ILE A  80     -12.418 -20.383  13.623  1.00  1.750          H  
ATOM   1289  HB  ILE A  80     -13.193 -19.632  16.495  1.00  2.470          H  
ATOM   1290 1HG1 ILE A  80     -13.081 -17.831  14.103  1.00  2.470          H  
ATOM   1291 2HG1 ILE A  80     -14.563 -18.593  14.687  1.00  2.470          H  
ATOM   1292 1HG2 ILE A  80     -11.219 -18.144  16.428  1.00  2.470          H  
ATOM   1293 2HG2 ILE A  80     -10.723 -19.793  16.168  1.00  2.470          H  
ATOM   1294 3HG2 ILE A  80     -10.851 -18.709  14.797  1.00  2.470          H  
ATOM   1295 1HD1 ILE A  80     -14.371 -16.278  15.523  1.00  2.470          H  
ATOM   1296 2HD1 ILE A  80     -14.302 -17.436  16.860  1.00  2.470          H  
ATOM   1297 3HD1 ILE A  80     -12.840 -16.646  16.287  1.00  2.470          H  
ATOM   1298  N   VAL A  81     -10.941 -22.122  14.651  1.00  1.530          N  
ATOM   1299  CA  VAL A  81     -10.196 -23.211  15.258  1.00  1.620          C  
ATOM   1300  C   VAL A  81      -8.733 -22.928  15.496  1.00  1.630          C  
ATOM   1301  O   VAL A  81      -8.014 -22.463  14.604  1.00  1.550          O  
ATOM   1302  CB  VAL A  81     -10.273 -24.455  14.390  1.00  2.230          C  
ATOM   1303  CG1 VAL A  81      -9.501 -25.590  15.050  1.00  2.230          C  
ATOM   1304  CG2 VAL A  81     -11.669 -24.831  14.181  1.00  2.230          C  
ATOM   1305  H   VAL A  81     -10.688 -21.752  13.727  1.00  1.840          H  
ATOM   1306  HA  VAL A  81     -10.643 -23.439  16.223  1.00  1.940          H  
ATOM   1307  HB  VAL A  81      -9.817 -24.246  13.433  1.00  2.680          H  
ATOM   1308 1HG1 VAL A  81      -9.557 -26.427  14.418  1.00  2.680          H  
ATOM   1309 2HG1 VAL A  81      -8.464 -25.359  15.195  1.00  2.680          H  
ATOM   1310 3HG1 VAL A  81      -9.946 -25.826  16.017  1.00  2.680          H  
ATOM   1311 1HG2 VAL A  81     -11.705 -25.687  13.582  1.00  2.680          H  
ATOM   1312 2HG2 VAL A  81     -12.118 -25.043  15.130  1.00  2.680          H  
ATOM   1313 3HG2 VAL A  81     -12.201 -24.029  13.687  1.00  2.680          H  
ATOM   1314  N   HIS A  82      -8.290 -23.248  16.708  1.00  1.780          N  
ATOM   1315  CA  HIS A  82      -6.898 -23.109  17.088  1.00  1.850          C  
ATOM   1316  C   HIS A  82      -6.096 -24.387  16.788  1.00  2.060          C  
ATOM   1317  O   HIS A  82      -6.476 -25.495  17.193  1.00  2.180          O  
ATOM   1318  CB  HIS A  82      -6.782 -22.790  18.580  1.00  2.560          C  
ATOM   1319  CG  HIS A  82      -5.378 -22.570  19.043  1.00  2.560          C  
ATOM   1320  ND1 HIS A  82      -4.931 -22.976  20.290  1.00  2.560          N  
ATOM   1321  CD2 HIS A  82      -4.318 -21.982  18.438  1.00  2.560          C  
ATOM   1322  CE1 HIS A  82      -3.649 -22.645  20.418  1.00  2.560          C  
ATOM   1323  NE2 HIS A  82      -3.264 -22.043  19.312  1.00  2.560          N  
ATOM   1324  H   HIS A  82      -8.946 -23.620  17.408  1.00  2.140          H  
ATOM   1325  HA  HIS A  82      -6.444 -22.294  16.524  1.00  2.220          H  
ATOM   1326 1HB  HIS A  82      -7.348 -21.897  18.796  1.00  3.070          H  
ATOM   1327 2HB  HIS A  82      -7.221 -23.600  19.160  1.00  3.070          H  
ATOM   1328  HD2 HIS A  82      -4.291 -21.540  17.438  1.00  3.070          H  
ATOM   1329  HE1 HIS A  82      -3.022 -22.838  21.287  1.00  3.070          H  
ATOM   1330  HE2 HIS A  82      -2.336 -21.677  19.113  1.00  3.070          H  
ATOM   1331  N   PHE A  83      -5.024 -24.218  16.017  1.00  2.180          N  
ATOM   1332  CA  PHE A  83      -4.049 -25.237  15.630  1.00  2.490          C  
ATOM   1333  C   PHE A  83      -2.759 -24.821  16.311  1.00  2.670          C  
ATOM   1334  O   PHE A  83      -2.581 -23.633  16.571  1.00  2.730          O  
ATOM   1335  CB  PHE A  83      -3.893 -25.316  14.124  1.00  3.360          C  
ATOM   1336  CG  PHE A  83      -5.040 -25.947  13.403  1.00  3.360          C  
ATOM   1337  CD1 PHE A  83      -6.281 -25.384  13.339  1.00  3.360          C  
ATOM   1338  CD2 PHE A  83      -4.838 -27.116  12.712  1.00  3.360          C  
ATOM   1339  CE1 PHE A  83      -7.274 -26.013  12.637  1.00  3.360          C  
ATOM   1340  CE2 PHE A  83      -5.854 -27.699  11.995  1.00  3.360          C  
ATOM   1341  CZ  PHE A  83      -7.056 -27.141  11.977  1.00  3.360          C  
ATOM   1342  H   PHE A  83      -4.827 -23.276  15.668  1.00  2.620          H  
ATOM   1343  HA  PHE A  83      -4.364 -26.215  15.996  1.00  2.990          H  
ATOM   1344 1HB  PHE A  83      -3.766 -24.318  13.743  1.00  4.030          H  
ATOM   1345 2HB  PHE A  83      -2.989 -25.870  13.877  1.00  4.030          H  
ATOM   1346  HD1 PHE A  83      -6.490 -24.443  13.849  1.00  4.030          H  
ATOM   1347  HD2 PHE A  83      -3.846 -27.568  12.728  1.00  4.030          H  
ATOM   1348  HE1 PHE A  83      -8.253 -25.588  12.595  1.00  4.030          H  
ATOM   1349  HE2 PHE A  83      -5.693 -28.607  11.437  1.00  4.030          H  
ATOM   1350  HZ  PHE A  83      -7.849 -27.589  11.422  1.00  4.030          H  
ATOM   1351  N   LYS A  84      -1.847 -25.749  16.586  1.00  2.860          N  
ATOM   1352  CA  LYS A  84      -0.623 -25.390  17.300  1.00  3.120          C  
ATOM   1353  C   LYS A  84       0.022 -24.084  16.818  1.00  2.890          C  
ATOM   1354  O   LYS A  84       0.354 -23.226  17.637  1.00  3.530          O  
ATOM   1355  CB  LYS A  84       0.392 -26.533  17.188  1.00  4.260          C  
ATOM   1356  CG  LYS A  84       1.711 -26.304  17.929  1.00  4.260          C  
ATOM   1357  CD  LYS A  84       2.644 -27.512  17.796  1.00  4.260          C  
ATOM   1358  CE  LYS A  84       3.977 -27.245  18.477  1.00  4.260          C  
ATOM   1359  NZ  LYS A  84       4.909 -28.397  18.382  1.00  4.260          N  
ATOM   1360  H   LYS A  84      -2.008 -26.713  16.323  1.00  3.430          H  
ATOM   1361  HA  LYS A  84      -0.876 -25.256  18.351  1.00  3.740          H  
ATOM   1362 1HB  LYS A  84      -0.055 -27.452  17.563  1.00  5.120          H  
ATOM   1363 2HB  LYS A  84       0.635 -26.693  16.134  1.00  5.120          H  
ATOM   1364 1HG  LYS A  84       2.218 -25.428  17.517  1.00  5.120          H  
ATOM   1365 2HG  LYS A  84       1.515 -26.115  18.987  1.00  5.120          H  
ATOM   1366 1HD  LYS A  84       2.180 -28.386  18.254  1.00  5.120          H  
ATOM   1367 2HD  LYS A  84       2.819 -27.721  16.741  1.00  5.120          H  
ATOM   1368 1HE  LYS A  84       4.441 -26.380  18.008  1.00  5.120          H  
ATOM   1369 2HE  LYS A  84       3.798 -27.023  19.530  1.00  5.120          H  
ATOM   1370 1HZ  LYS A  84       5.769 -28.148  18.855  1.00  5.120          H  
ATOM   1371 2HZ  LYS A  84       4.499 -29.204  18.826  1.00  5.120          H  
ATOM   1372 3HZ  LYS A  84       5.100 -28.605  17.413  1.00  5.120          H  
ATOM   1373  N   ASP A  85       0.216 -23.946  15.507  1.00  2.390          N  
ATOM   1374  CA  ASP A  85       0.861 -22.786  14.925  1.00  2.230          C  
ATOM   1375  C   ASP A  85      -0.016 -21.835  14.093  1.00  2.010          C  
ATOM   1376  O   ASP A  85       0.526 -21.040  13.320  1.00  2.010          O  
ATOM   1377  CB  ASP A  85       2.053 -23.298  14.122  1.00  3.190          C  
ATOM   1378  CG  ASP A  85       1.652 -24.352  13.092  1.00  3.190          C  
ATOM   1379  OD1 ASP A  85       0.576 -24.934  13.244  1.00  3.190          O  
ATOM   1380  OD2 ASP A  85       2.404 -24.593  12.175  1.00  3.190          O  
ATOM   1381  H   ASP A  85      -0.071 -24.680  14.856  1.00  2.870          H  
ATOM   1382  HA  ASP A  85       1.266 -22.198  15.749  1.00  2.680          H  
ATOM   1383 1HB  ASP A  85       2.542 -22.463  13.622  1.00  3.820          H  
ATOM   1384 2HB  ASP A  85       2.778 -23.737  14.806  1.00  3.820          H  
ATOM   1385  N   HIS A  86      -1.349 -21.908  14.220  1.00  1.950          N  
ATOM   1386  CA  HIS A  86      -2.224 -21.030  13.418  1.00  1.780          C  
ATOM   1387  C   HIS A  86      -3.720 -21.074  13.763  1.00  1.730          C  
ATOM   1388  O   HIS A  86      -4.188 -21.912  14.532  1.00  1.860          O  
ATOM   1389  CB  HIS A  86      -2.052 -21.300  11.906  1.00  2.560          C  
ATOM   1390  CG  HIS A  86      -2.373 -22.671  11.454  1.00  2.560          C  
ATOM   1391  ND1 HIS A  86      -3.653 -23.089  11.234  1.00  2.560          N  
ATOM   1392  CD2 HIS A  86      -1.577 -23.717  11.154  1.00  2.560          C  
ATOM   1393  CE1 HIS A  86      -3.638 -24.334  10.801  1.00  2.560          C  
ATOM   1394  NE2 HIS A  86      -2.392 -24.741  10.748  1.00  2.560          N  
ATOM   1395  H   HIS A  86      -1.735 -22.547  14.923  1.00  2.340          H  
ATOM   1396  HA  HIS A  86      -1.907 -20.001  13.586  1.00  2.140          H  
ATOM   1397 1HB  HIS A  86      -2.715 -20.639  11.355  1.00  3.070          H  
ATOM   1398 2HB  HIS A  86      -1.052 -21.063  11.576  1.00  3.070          H  
ATOM   1399  HD1 HIS A  86      -4.432 -22.727  11.758  1.00  3.070          H  
ATOM   1400  HD2 HIS A  86      -0.495 -23.852  11.174  1.00  3.070          H  
ATOM   1401  HE1 HIS A  86      -4.569 -24.848  10.564  1.00  3.070          H  
ATOM   1402  N   PHE A  87      -4.481 -20.182  13.134  1.00  1.580          N  
ATOM   1403  CA  PHE A  87      -5.931 -20.173  13.244  1.00  1.510          C  
ATOM   1404  C   PHE A  87      -6.545 -20.290  11.867  1.00  1.470          C  
ATOM   1405  O   PHE A  87      -6.060 -19.687  10.914  1.00  1.490          O  
ATOM   1406  CB  PHE A  87      -6.412 -18.886  13.912  1.00  2.140          C  
ATOM   1407  CG  PHE A  87      -5.973 -18.782  15.267  1.00  2.140          C  
ATOM   1408  CD1 PHE A  87      -4.742 -18.250  15.561  1.00  2.140          C  
ATOM   1409  CD2 PHE A  87      -6.778 -19.230  16.281  1.00  2.140          C  
ATOM   1410  CE1 PHE A  87      -4.322 -18.183  16.843  1.00  2.140          C  
ATOM   1411  CE2 PHE A  87      -6.362 -19.151  17.561  1.00  2.140          C  
ATOM   1412  CZ  PHE A  87      -5.129 -18.631  17.847  1.00  2.140          C  
ATOM   1413  H   PHE A  87      -4.043 -19.501  12.533  1.00  1.900          H  
ATOM   1414  HA  PHE A  87      -6.247 -21.025  13.839  1.00  1.810          H  
ATOM   1415 1HB  PHE A  87      -6.058 -18.016  13.359  1.00  2.570          H  
ATOM   1416 2HB  PHE A  87      -7.495 -18.866  13.921  1.00  2.570          H  
ATOM   1417  HD1 PHE A  87      -4.105 -17.895  14.757  1.00  2.570          H  
ATOM   1418  HD2 PHE A  87      -7.760 -19.654  16.047  1.00  2.570          H  
ATOM   1419  HE1 PHE A  87      -3.341 -17.773  17.076  1.00  2.570          H  
ATOM   1420  HE2 PHE A  87      -6.994 -19.502  18.342  1.00  2.570          H  
ATOM   1421  HZ  PHE A  87      -4.777 -18.571  18.870  1.00  2.570          H  
ATOM   1422  N   VAL A  88      -7.597 -21.088  11.767  1.00  1.460          N  
ATOM   1423  CA  VAL A  88      -8.351 -21.275  10.517  1.00  1.450          C  
ATOM   1424  C   VAL A  88      -9.847 -21.266  10.748  1.00  1.450          C  
ATOM   1425  O   VAL A  88     -10.307 -21.279  11.896  1.00  1.480          O  
ATOM   1426  CB  VAL A  88      -7.992 -22.584   9.820  1.00  2.030          C  
ATOM   1427  CG1 VAL A  88      -6.553 -22.612   9.451  1.00  2.030          C  
ATOM   1428  CG2 VAL A  88      -8.316 -23.689  10.720  1.00  2.030          C  
ATOM   1429  H   VAL A  88      -7.893 -21.568  12.627  1.00  1.750          H  
ATOM   1430  HA  VAL A  88      -8.109 -20.454   9.837  1.00  1.740          H  
ATOM   1431  HB  VAL A  88      -8.556 -22.667   8.909  1.00  2.440          H  
ATOM   1432 1HG1 VAL A  88      -6.314 -23.548   8.947  1.00  2.440          H  
ATOM   1433 2HG1 VAL A  88      -6.335 -21.784   8.792  1.00  2.440          H  
ATOM   1434 3HG1 VAL A  88      -5.981 -22.522  10.333  1.00  2.440          H  
ATOM   1435 1HG2 VAL A  88      -8.069 -24.630  10.243  1.00  2.440          H  
ATOM   1436 2HG2 VAL A  88      -7.727 -23.558  11.616  1.00  2.440          H  
ATOM   1437 3HG2 VAL A  88      -9.369 -23.686  10.973  1.00  2.440          H  
ATOM   1438  N   ILE A  89     -10.610 -21.290   9.657  1.00  1.460          N  
ATOM   1439  CA  ILE A  89     -12.058 -21.442   9.813  1.00  1.500          C  
ATOM   1440  C   ILE A  89     -12.488 -22.784   9.291  1.00  1.640          C  
ATOM   1441  O   ILE A  89     -12.256 -23.112   8.128  1.00  1.760          O  
ATOM   1442  CB  ILE A  89     -12.876 -20.442   9.018  1.00  2.080          C  
ATOM   1443  CG1 ILE A  89     -12.490 -19.117   9.394  1.00  2.080          C  
ATOM   1444  CG2 ILE A  89     -14.415 -20.688   9.277  1.00  2.080          C  
ATOM   1445  CD1 ILE A  89     -12.970 -18.133   8.484  1.00  2.080          C  
ATOM   1446  H   ILE A  89     -10.158 -21.250   8.735  1.00  1.750          H  
ATOM   1447  HA  ILE A  89     -12.317 -21.374  10.864  1.00  1.800          H  
ATOM   1448  HB  ILE A  89     -12.705 -20.562   8.011  1.00  2.500          H  
ATOM   1449 1HG1 ILE A  89     -12.853 -18.897  10.397  1.00  2.500          H  
ATOM   1450 2HG1 ILE A  89     -11.413 -19.062   9.390  1.00  2.500          H  
ATOM   1451 1HG2 ILE A  89     -15.019 -19.994   8.716  1.00  2.500          H  
ATOM   1452 2HG2 ILE A  89     -14.698 -21.690   8.970  1.00  2.500          H  
ATOM   1453 3HG2 ILE A  89     -14.623 -20.568  10.343  1.00  2.500          H  
ATOM   1454 1HD1 ILE A  89     -12.606 -17.166   8.808  1.00  2.500          H  
ATOM   1455 2HD1 ILE A  89     -12.595 -18.362   7.499  1.00  2.500          H  
ATOM   1456 3HD1 ILE A  89     -14.023 -18.134   8.457  1.00  2.500          H  
ATOM   1457  N   VAL A  90     -13.157 -23.547  10.123  1.00  1.660          N  
ATOM   1458  CA  VAL A  90     -13.621 -24.848   9.701  1.00  1.810          C  
ATOM   1459  C   VAL A  90     -15.138 -24.796   9.404  1.00  1.870          C  
ATOM   1460  O   VAL A  90     -15.955 -24.377  10.233  1.00  1.730          O  
ATOM   1461  CB  VAL A  90     -13.229 -25.909  10.761  1.00  2.470          C  
ATOM   1462  CG1 VAL A  90     -13.731 -27.242  10.362  1.00  2.470          C  
ATOM   1463  CG2 VAL A  90     -11.681 -25.950  10.889  1.00  2.470          C  
ATOM   1464  H   VAL A  90     -13.340 -23.185  11.061  1.00  1.990          H  
ATOM   1465  HA  VAL A  90     -13.111 -25.118   8.777  1.00  2.170          H  
ATOM   1466  HB  VAL A  90     -13.673 -25.652  11.718  1.00  2.970          H  
ATOM   1467 1HG1 VAL A  90     -13.457 -27.983  11.101  1.00  2.970          H  
ATOM   1468 2HG1 VAL A  90     -14.800 -27.201  10.280  1.00  2.970          H  
ATOM   1469 3HG1 VAL A  90     -13.287 -27.498   9.402  1.00  2.970          H  
ATOM   1470 1HG2 VAL A  90     -11.385 -26.693  11.618  1.00  2.970          H  
ATOM   1471 2HG2 VAL A  90     -11.252 -26.198   9.953  1.00  2.970          H  
ATOM   1472 3HG2 VAL A  90     -11.320 -24.975  11.195  1.00  2.970          H  
ATOM   1473  N   LYS A  91     -15.494 -25.153   8.167  1.00  2.150          N  
ATOM   1474  CA  LYS A  91     -16.873 -25.128   7.673  1.00  2.330          C  
ATOM   1475  C   LYS A  91     -17.473 -26.518   7.532  1.00  2.520          C  
ATOM   1476  O   LYS A  91     -16.990 -27.348   6.764  1.00  2.760          O  
ATOM   1477  CB  LYS A  91     -16.936 -24.424   6.316  1.00  3.190          C  
ATOM   1478  CG  LYS A  91     -18.346 -24.354   5.667  1.00  3.190          C  
ATOM   1479  CD  LYS A  91     -18.312 -23.641   4.296  1.00  3.190          C  
ATOM   1480  CE  LYS A  91     -19.683 -23.641   3.633  1.00  3.190          C  
ATOM   1481  NZ  LYS A  91     -19.706 -22.828   2.364  1.00  3.190          N  
ATOM   1482  H   LYS A  91     -14.750 -25.455   7.533  1.00  2.580          H  
ATOM   1483  HA  LYS A  91     -17.484 -24.571   8.387  1.00  2.800          H  
ATOM   1484 1HB  LYS A  91     -16.581 -23.410   6.439  1.00  3.830          H  
ATOM   1485 2HB  LYS A  91     -16.265 -24.916   5.628  1.00  3.830          H  
ATOM   1486 1HG  LYS A  91     -18.732 -25.366   5.514  1.00  3.830          H  
ATOM   1487 2HG  LYS A  91     -19.027 -23.823   6.335  1.00  3.830          H  
ATOM   1488 1HD  LYS A  91     -17.955 -22.626   4.379  1.00  3.830          H  
ATOM   1489 2HD  LYS A  91     -17.621 -24.186   3.643  1.00  3.830          H  
ATOM   1490 1HE  LYS A  91     -19.945 -24.673   3.392  1.00  3.830          H  
ATOM   1491 2HE  LYS A  91     -20.423 -23.240   4.326  1.00  3.830          H  
ATOM   1492 1HZ  LYS A  91     -20.628 -22.870   1.957  1.00  3.830          H  
ATOM   1493 2HZ  LYS A  91     -19.487 -21.866   2.582  1.00  3.830          H  
ATOM   1494 3HZ  LYS A  91     -19.029 -23.172   1.691  1.00  3.830          H  
ATOM   1495  N   ASN A  92     -18.579 -26.755   8.225  1.00  2.860          N  
ATOM   1496  CA  ASN A  92     -19.254 -28.051   8.184  1.00  3.080          C  
ATOM   1497  C   ASN A  92     -20.152 -28.105   6.956  1.00  3.250          C  
ATOM   1498  O   ASN A  92     -21.164 -27.402   6.902  1.00  3.540          O  
ATOM   1499  CB  ASN A  92     -20.058 -28.268   9.452  1.00  4.220          C  
ATOM   1500  CG  ASN A  92     -20.644 -29.639   9.532  1.00  4.220          C  
ATOM   1501  OD1 ASN A  92     -20.284 -30.500   8.731  1.00  4.220          O  
ATOM   1502  ND2 ASN A  92     -21.524 -29.861  10.483  1.00  4.220          N  
ATOM   1503  H   ASN A  92     -18.942 -26.024   8.824  1.00  3.430          H  
ATOM   1504  HA  ASN A  92     -18.520 -28.848   8.068  1.00  3.700          H  
ATOM   1505 1HB  ASN A  92     -19.423 -28.100  10.321  1.00  5.070          H  
ATOM   1506 2HB  ASN A  92     -20.867 -27.540   9.496  1.00  5.070          H  
ATOM   1507 1HD2 ASN A  92     -21.941 -30.766  10.579  1.00  5.070          H  
ATOM   1508 2HD2 ASN A  92     -21.782 -29.126  11.113  1.00  5.070          H  
ATOM   1509  N   LYS A  93     -19.744 -28.862   5.937  1.00  3.360          N  
ATOM   1510  CA  LYS A  93     -20.472 -28.880   4.674  1.00  3.740          C  
ATOM   1511  C   LYS A  93     -21.307 -30.151   4.543  1.00  3.870          C  
ATOM   1512  O   LYS A  93     -22.450 -30.119   4.076  1.00  4.000          O  
ATOM   1513  CB  LYS A  93     -19.483 -28.777   3.522  1.00  5.080          C  
ATOM   1514  CG  LYS A  93     -20.091 -28.608   2.152  1.00  5.080          C  
ATOM   1515  CD  LYS A  93     -18.978 -28.456   1.152  1.00  5.080          C  
ATOM   1516  CE  LYS A  93     -19.456 -28.168  -0.243  1.00  5.080          C  
ATOM   1517  NZ  LYS A  93     -18.302 -28.083  -1.181  1.00  5.080          N  
ATOM   1518  H   LYS A  93     -18.914 -29.453   6.047  1.00  4.030          H  
ATOM   1519  HA  LYS A  93     -21.146 -28.027   4.644  1.00  4.490          H  
ATOM   1520 1HB  LYS A  93     -18.808 -27.935   3.702  1.00  6.100          H  
ATOM   1521 2HB  LYS A  93     -18.871 -29.682   3.498  1.00  6.100          H  
ATOM   1522 1HG  LYS A  93     -20.708 -29.469   1.900  1.00  6.100          H  
ATOM   1523 2HG  LYS A  93     -20.717 -27.717   2.141  1.00  6.100          H  
ATOM   1524 1HD  LYS A  93     -18.339 -27.637   1.467  1.00  6.100          H  
ATOM   1525 2HD  LYS A  93     -18.382 -29.367   1.138  1.00  6.100          H  
ATOM   1526 1HE  LYS A  93     -20.140 -28.947  -0.580  1.00  6.100          H  
ATOM   1527 2HE  LYS A  93     -19.977 -27.212  -0.243  1.00  6.100          H  
ATOM   1528 1HZ  LYS A  93     -18.616 -27.863  -2.110  1.00  6.100          H  
ATOM   1529 2HZ  LYS A  93     -17.650 -27.353  -0.842  1.00  6.100          H  
ATOM   1530 3HZ  LYS A  93     -17.815 -28.962  -1.190  1.00  6.100          H  
ATOM   1531  N   HIS A  94     -20.712 -31.271   4.945  1.00  3.890          N  
ATOM   1532  CA  HIS A  94     -21.343 -32.585   4.856  1.00  4.100          C  
ATOM   1533  C   HIS A  94     -21.079 -33.332   6.151  1.00  4.370          C  
ATOM   1534  O   HIS A  94     -20.119 -33.039   6.862  1.00  4.430          O  
ATOM   1535  CB  HIS A  94     -20.805 -33.434   3.700  1.00  5.660          C  
ATOM   1536  CG  HIS A  94     -20.928 -32.835   2.326  1.00  5.660          C  
ATOM   1537  ND1 HIS A  94     -22.126 -32.753   1.656  1.00  5.660          N  
ATOM   1538  CD2 HIS A  94     -19.991 -32.330   1.486  1.00  5.660          C  
ATOM   1539  CE1 HIS A  94     -21.927 -32.213   0.468  1.00  5.660          C  
ATOM   1540  NE2 HIS A  94     -20.637 -31.965   0.329  1.00  5.660          N  
ATOM   1541  H   HIS A  94     -19.767 -31.201   5.326  1.00  4.670          H  
ATOM   1542  HA  HIS A  94     -22.421 -32.484   4.742  1.00  4.920          H  
ATOM   1543 1HB  HIS A  94     -19.790 -33.699   3.889  1.00  6.790          H  
ATOM   1544 2HB  HIS A  94     -21.360 -34.372   3.682  1.00  6.790          H  
ATOM   1545  HD1 HIS A  94     -23.022 -33.039   2.003  1.00  6.790          H  
ATOM   1546  HD2 HIS A  94     -18.915 -32.198   1.564  1.00  6.790          H  
ATOM   1547  HE1 HIS A  94     -22.760 -32.061  -0.217  1.00  6.790          H  
ATOM   1548  N   GLU A  95     -21.844 -34.381   6.414  1.00  4.630          N  
ATOM   1549  CA  GLU A  95     -21.671 -35.187   7.625  1.00  4.980          C  
ATOM   1550  C   GLU A  95     -20.254 -35.767   7.792  1.00  4.660          C  
ATOM   1551  O   GLU A  95     -19.847 -36.115   8.901  1.00  4.910          O  
ATOM   1552  CB  GLU A  95     -22.694 -36.328   7.621  1.00  6.830          C  
ATOM   1553  CG  GLU A  95     -24.174 -35.885   7.743  1.00  6.830          C  
ATOM   1554  CD  GLU A  95     -24.829 -35.468   6.426  1.00  6.830          C  
ATOM   1555  OE1 GLU A  95     -24.119 -35.235   5.465  1.00  6.830          O  
ATOM   1556  OE2 GLU A  95     -26.029 -35.378   6.390  1.00  6.830          O  
ATOM   1557  H   GLU A  95     -22.618 -34.606   5.785  1.00  5.560          H  
ATOM   1558  HA  GLU A  95     -21.870 -34.544   8.483  1.00  5.980          H  
ATOM   1559 1HB  GLU A  95     -22.591 -36.900   6.698  1.00  8.200          H  
ATOM   1560 2HB  GLU A  95     -22.480 -37.005   8.446  1.00  8.200          H  
ATOM   1561 1HG  GLU A  95     -24.746 -36.710   8.166  1.00  8.200          H  
ATOM   1562 2HG  GLU A  95     -24.228 -35.052   8.443  1.00  8.200          H  
ATOM   1563  N   ASN A  96     -19.536 -35.905   6.683  1.00  4.330          N  
ATOM   1564  CA  ASN A  96     -18.186 -36.424   6.641  1.00  4.180          C  
ATOM   1565  C   ASN A  96     -17.209 -35.460   5.953  1.00  3.820          C  
ATOM   1566  O   ASN A  96     -16.161 -35.892   5.446  1.00  3.740          O  
ATOM   1567  CB  ASN A  96     -18.207 -37.761   5.943  1.00  5.910          C  
ATOM   1568  CG  ASN A  96     -18.702 -37.634   4.527  1.00  5.910          C  
ATOM   1569  OD1 ASN A  96     -19.206 -36.570   4.114  1.00  5.910          O  
ATOM   1570  ND2 ASN A  96     -18.582 -38.697   3.771  1.00  5.910          N  
ATOM   1571  H   ASN A  96     -19.964 -35.617   5.812  1.00  5.200          H  
ATOM   1572  HA  ASN A  96     -17.834 -36.563   7.665  1.00  5.020          H  
ATOM   1573 1HB  ASN A  96     -17.201 -38.187   5.935  1.00  7.090          H  
ATOM   1574 2HB  ASN A  96     -18.852 -38.448   6.490  1.00  7.090          H  
ATOM   1575 1HD2 ASN A  96     -18.897 -38.674   2.821  1.00  7.090          H  
ATOM   1576 2HD2 ASN A  96     -18.175 -39.530   4.142  1.00  7.090          H  
ATOM   1577  N   SER A  97     -17.532 -34.157   5.918  1.00  3.690          N  
ATOM   1578  CA  SER A  97     -16.624 -33.221   5.257  1.00  3.370          C  
ATOM   1579  C   SER A  97     -16.667 -31.785   5.756  1.00  3.370          C  
ATOM   1580  O   SER A  97     -17.725 -31.128   5.851  1.00  3.600          O  
ATOM   1581  CB  SER A  97     -16.830 -33.227   3.760  1.00  4.850          C  
ATOM   1582  OG  SER A  97     -15.961 -32.324   3.132  1.00  4.850          O  
ATOM   1583  H   SER A  97     -18.393 -33.828   6.364  1.00  4.430          H  
ATOM   1584  HA  SER A  97     -15.624 -33.576   5.431  1.00  4.040          H  
ATOM   1585 1HB  SER A  97     -16.677 -34.232   3.365  1.00  5.820          H  
ATOM   1586 2HB  SER A  97     -17.827 -32.940   3.546  1.00  5.820          H  
ATOM   1587  HG  SER A  97     -16.055 -32.479   2.187  1.00  5.820          H  
ATOM   1588  N   TRP A  98     -15.459 -31.305   6.048  1.00  3.130          N  
ATOM   1589  CA  TRP A  98     -15.225 -29.961   6.515  1.00  3.090          C  
ATOM   1590  C   TRP A  98     -14.170 -29.270   5.654  1.00  2.930          C  
ATOM   1591  O   TRP A  98     -13.085 -29.823   5.382  1.00  2.930          O  
ATOM   1592  CB  TRP A  98     -14.765 -29.948   7.979  1.00  4.340          C  
ATOM   1593  CG  TRP A  98     -15.804 -30.367   9.027  1.00  4.340          C  
ATOM   1594  CD1 TRP A  98     -16.537 -29.516   9.796  1.00  4.340          C  
ATOM   1595  CD2 TRP A  98     -16.225 -31.701   9.416  1.00  4.340          C  
ATOM   1596  NE1 TRP A  98     -17.368 -30.214  10.626  1.00  4.340          N  
ATOM   1597  CE2 TRP A  98     -17.200 -31.544  10.409  1.00  4.340          C  
ATOM   1598  CE3 TRP A  98     -15.870 -32.989   9.012  1.00  4.340          C  
ATOM   1599  CZ2 TRP A  98     -17.826 -32.627  11.002  1.00  4.340          C  
ATOM   1600  CZ3 TRP A  98     -16.505 -34.069   9.603  1.00  4.340          C  
ATOM   1601  CH2 TRP A  98     -17.455 -33.893  10.572  1.00  4.340          C  
ATOM   1602  H   TRP A  98     -14.674 -31.916   5.901  1.00  3.760          H  
ATOM   1603  HA  TRP A  98     -16.156 -29.421   6.433  1.00  3.710          H  
ATOM   1604 1HB  TRP A  98     -13.889 -30.564   8.100  1.00  5.210          H  
ATOM   1605 2HB  TRP A  98     -14.474 -28.942   8.206  1.00  5.210          H  
ATOM   1606  HD1 TRP A  98     -16.480 -28.438   9.755  1.00  5.210          H  
ATOM   1607  HE1 TRP A  98     -18.011 -29.814  11.297  1.00  5.210          H  
ATOM   1608  HE3 TRP A  98     -15.128 -33.147   8.249  1.00  5.210          H  
ATOM   1609  HZ2 TRP A  98     -18.589 -32.508  11.772  1.00  5.210          H  
ATOM   1610  HZ3 TRP A  98     -16.232 -35.075   9.273  1.00  5.210          H  
ATOM   1611  HH2 TRP A  98     -17.938 -34.772  11.009  1.00  5.210          H  
ATOM   1612  N   GLU A  99     -14.487 -28.038   5.264  1.00  2.860          N  
ATOM   1613  CA  GLU A  99     -13.593 -27.213   4.454  1.00  2.740          C  
ATOM   1614  C   GLU A  99     -12.845 -26.278   5.371  1.00  2.570          C  
ATOM   1615  O   GLU A  99     -13.407 -25.765   6.343  1.00  2.540          O  
ATOM   1616  CB  GLU A  99     -14.360 -26.386   3.409  1.00  3.880          C  
ATOM   1617  CG  GLU A  99     -15.093 -27.178   2.337  1.00  3.880          C  
ATOM   1618  CD  GLU A  99     -15.822 -26.274   1.330  1.00  3.880          C  
ATOM   1619  OE1 GLU A  99     -15.913 -25.088   1.579  1.00  3.880          O  
ATOM   1620  OE2 GLU A  99     -16.239 -26.759   0.288  1.00  3.880          O  
ATOM   1621  H   GLU A  99     -15.397 -27.674   5.567  1.00  3.430          H  
ATOM   1622  HA  GLU A  99     -12.867 -27.852   3.945  1.00  3.290          H  
ATOM   1623 1HB  GLU A  99     -15.085 -25.760   3.904  1.00  4.660          H  
ATOM   1624 2HB  GLU A  99     -13.657 -25.723   2.901  1.00  4.660          H  
ATOM   1625 1HG  GLU A  99     -14.393 -27.788   1.814  1.00  4.660          H  
ATOM   1626 2HG  GLU A  99     -15.819 -27.836   2.824  1.00  4.660          H  
ATOM   1627  N   VAL A 100     -11.585 -26.016   5.068  1.00  2.470          N  
ATOM   1628  CA  VAL A 100     -10.835 -25.133   5.930  1.00  2.340          C  
ATOM   1629  C   VAL A 100     -10.323 -23.893   5.235  1.00  2.140          C  
ATOM   1630  O   VAL A 100      -9.556 -23.984   4.277  1.00  2.200          O  
ATOM   1631  CB  VAL A 100      -9.646 -25.903   6.504  1.00  3.330          C  
ATOM   1632  CG1 VAL A 100      -8.844 -25.029   7.428  1.00  3.330          C  
ATOM   1633  CG2 VAL A 100     -10.152 -27.109   7.192  1.00  3.330          C  
ATOM   1634  H   VAL A 100     -11.140 -26.483   4.277  1.00  2.960          H  
ATOM   1635  HA  VAL A 100     -11.475 -24.830   6.748  1.00  2.810          H  
ATOM   1636  HB  VAL A 100      -8.984 -26.204   5.694  1.00  3.990          H  
ATOM   1637 1HG1 VAL A 100      -8.004 -25.595   7.825  1.00  3.990          H  
ATOM   1638 2HG1 VAL A 100      -8.461 -24.155   6.902  1.00  3.990          H  
ATOM   1639 3HG1 VAL A 100      -9.494 -24.713   8.242  1.00  3.990          H  
ATOM   1640 1HG2 VAL A 100      -9.312 -27.630   7.575  1.00  3.990          H  
ATOM   1641 2HG2 VAL A 100     -10.804 -26.822   7.977  1.00  3.990          H  
ATOM   1642 3HG2 VAL A 100     -10.692 -27.745   6.496  1.00  3.990          H  
ATOM   1643  N   TYR A 101     -10.689 -22.731   5.763  1.00  1.940          N  
ATOM   1644  CA  TYR A 101     -10.230 -21.465   5.202  1.00  1.750          C  
ATOM   1645  C   TYR A 101      -8.880 -21.176   5.825  1.00  1.590          C  
ATOM   1646  O   TYR A 101      -8.769 -21.039   7.049  1.00  1.490          O  
ATOM   1647  CB  TYR A 101     -11.168 -20.321   5.546  1.00  2.530          C  
ATOM   1648  CG  TYR A 101     -12.551 -20.326   4.929  1.00  2.530          C  
ATOM   1649  CD1 TYR A 101     -13.549 -21.185   5.394  1.00  2.530          C  
ATOM   1650  CD2 TYR A 101     -12.844 -19.408   3.935  1.00  2.530          C  
ATOM   1651  CE1 TYR A 101     -14.803 -21.141   4.845  1.00  2.530          C  
ATOM   1652  CE2 TYR A 101     -14.111 -19.361   3.392  1.00  2.530          C  
ATOM   1653  CZ  TYR A 101     -15.086 -20.231   3.838  1.00  2.530          C  
ATOM   1654  OH  TYR A 101     -16.350 -20.189   3.291  1.00  2.530          O  
ATOM   1655  H   TYR A 101     -11.324 -22.763   6.565  1.00  2.330          H  
ATOM   1656  HA  TYR A 101     -10.109 -21.554   4.120  1.00  2.100          H  
ATOM   1657 1HB  TYR A 101     -11.238 -20.238   6.588  1.00  3.030          H  
ATOM   1658 2HB  TYR A 101     -10.695 -19.423   5.205  1.00  3.030          H  
ATOM   1659  HD1 TYR A 101     -13.341 -21.899   6.186  1.00  3.030          H  
ATOM   1660  HD2 TYR A 101     -12.074 -18.721   3.584  1.00  3.030          H  
ATOM   1661  HE1 TYR A 101     -15.568 -21.815   5.198  1.00  3.030          H  
ATOM   1662  HE2 TYR A 101     -14.343 -18.639   2.608  1.00  3.030          H  
ATOM   1663  HH  TYR A 101     -16.455 -19.372   2.794  1.00  3.030          H  
ATOM   1664  N   ASP A 102      -7.856 -21.122   4.984  1.00  1.640          N  
ATOM   1665  CA  ASP A 102      -6.463 -20.966   5.370  1.00  1.570          C  
ATOM   1666  C   ASP A 102      -5.899 -19.548   5.083  1.00  1.440          C  
ATOM   1667  O   ASP A 102      -5.802 -19.148   3.911  1.00  1.460          O  
ATOM   1668  CB  ASP A 102      -5.596 -22.023   4.671  1.00  2.230          C  
ATOM   1669  CG  ASP A 102      -4.147 -22.003   5.144  1.00  2.230          C  
ATOM   1670  OD1 ASP A 102      -3.830 -21.126   5.929  1.00  2.230          O  
ATOM   1671  OD2 ASP A 102      -3.383 -22.857   4.764  1.00  2.230          O  
ATOM   1672  H   ASP A 102      -8.033 -21.222   3.981  1.00  1.970          H  
ATOM   1673  HA  ASP A 102      -6.398 -21.197   6.423  1.00  1.880          H  
ATOM   1674 1HB  ASP A 102      -6.021 -23.013   4.847  1.00  2.670          H  
ATOM   1675 2HB  ASP A 102      -5.611 -21.849   3.600  1.00  2.670          H  
ATOM   1676  N   PRO A 103      -5.520 -18.738   6.109  1.00  1.390          N  
ATOM   1677  CA  PRO A 103      -4.964 -17.396   5.978  1.00  1.380          C  
ATOM   1678  C   PRO A 103      -3.704 -17.417   5.093  1.00  1.430          C  
ATOM   1679  O   PRO A 103      -3.294 -16.396   4.540  1.00  1.490          O  
ATOM   1680  CB  PRO A 103      -4.614 -17.016   7.423  1.00  2.070          C  
ATOM   1681  CG  PRO A 103      -5.522 -17.837   8.271  1.00  2.070          C  
ATOM   1682  CD  PRO A 103      -5.653 -19.166   7.531  1.00  2.070          C  
ATOM   1683  HA  PRO A 103      -5.732 -16.722   5.562  1.00  1.660          H  
ATOM   1684 1HB  PRO A 103      -3.555 -17.241   7.618  1.00  2.480          H  
ATOM   1685 2HB  PRO A 103      -4.748 -15.942   7.572  1.00  2.480          H  
ATOM   1686 1HG  PRO A 103      -5.105 -17.962   9.278  1.00  2.480          H  
ATOM   1687 2HG  PRO A 103      -6.472 -17.318   8.404  1.00  2.480          H  
ATOM   1688 1HD  PRO A 103      -4.836 -19.851   7.811  1.00  2.480          H  
ATOM   1689 2HD  PRO A 103      -6.634 -19.580   7.772  1.00  2.480          H  
ATOM   1690  N   ALA A 104      -3.091 -18.587   4.891  1.00  1.470          N  
ATOM   1691  CA  ALA A 104      -1.898 -18.652   4.072  1.00  1.540          C  
ATOM   1692  C   ALA A 104      -2.276 -19.091   2.660  1.00  1.560          C  
ATOM   1693  O   ALA A 104      -1.843 -20.121   2.142  1.00  1.670          O  
ATOM   1694  CB  ALA A 104      -0.891 -19.609   4.679  1.00  2.130          C  
ATOM   1695  H   ALA A 104      -3.424 -19.457   5.328  1.00  1.760          H  
ATOM   1696  HA  ALA A 104      -1.457 -17.658   4.016  1.00  1.850          H  
ATOM   1697 1HB  ALA A 104       0.001 -19.641   4.059  1.00  2.550          H  
ATOM   1698 2HB  ALA A 104      -0.632 -19.271   5.680  1.00  2.550          H  
ATOM   1699 3HB  ALA A 104      -1.336 -20.609   4.736  1.00  2.550          H  
ATOM   1700  N   LYS A 105      -3.055 -18.204   2.057  1.00  1.510          N  
ATOM   1701  CA  LYS A 105      -3.583 -18.210   0.690  1.00  1.560          C  
ATOM   1702  C   LYS A 105      -4.369 -19.422   0.151  1.00  1.650          C  
ATOM   1703  O   LYS A 105      -4.111 -19.847  -0.978  1.00  1.770          O  
ATOM   1704  CB  LYS A 105      -2.451 -17.856  -0.259  1.00  2.160          C  
ATOM   1705  CG  LYS A 105      -1.899 -16.465   0.036  1.00  2.160          C  
ATOM   1706  CD  LYS A 105      -0.868 -16.019  -0.964  1.00  2.160          C  
ATOM   1707  CE  LYS A 105      -0.350 -14.615  -0.633  1.00  2.160          C  
ATOM   1708  NZ  LYS A 105       0.506 -14.611   0.590  1.00  2.160          N  
ATOM   1709  H   LYS A 105      -3.291 -17.423   2.672  1.00  1.810          H  
ATOM   1710  HA  LYS A 105      -4.257 -17.377   0.620  1.00  1.870          H  
ATOM   1711 1HB  LYS A 105      -1.644 -18.586  -0.166  1.00  2.600          H  
ATOM   1712 2HB  LYS A 105      -2.806 -17.876  -1.288  1.00  2.600          H  
ATOM   1713 1HG  LYS A 105      -2.725 -15.751   0.032  1.00  2.600          H  
ATOM   1714 2HG  LYS A 105      -1.458 -16.469   1.029  1.00  2.600          H  
ATOM   1715 1HD  LYS A 105      -0.029 -16.716  -0.960  1.00  2.600          H  
ATOM   1716 2HD  LYS A 105      -1.304 -16.008  -1.963  1.00  2.600          H  
ATOM   1717 1HE  LYS A 105       0.232 -14.251  -1.462  1.00  2.600          H  
ATOM   1718 2HE  LYS A 105      -1.188 -13.938  -0.478  1.00  2.600          H  
ATOM   1719 1HZ  LYS A 105       0.855 -13.664   0.740  1.00  2.600          H  
ATOM   1720 2HZ  LYS A 105      -0.009 -14.912   1.398  1.00  2.600          H  
ATOM   1721 3HZ  LYS A 105       1.298 -15.211   0.456  1.00  2.600          H  
ATOM   1722  N   GLY A 106      -5.362 -19.958   0.879  1.00  1.650          N  
ATOM   1723  CA  GLY A 106      -6.115 -21.061   0.253  1.00  1.800          C  
ATOM   1724  C   GLY A 106      -7.266 -21.653   1.069  1.00  1.870          C  
ATOM   1725  O   GLY A 106      -7.605 -21.159   2.144  1.00  1.890          O  
ATOM   1726  H   GLY A 106      -5.569 -19.625   1.830  1.00  1.980          H  
ATOM   1727 1HA  GLY A 106      -6.509 -20.710  -0.700  1.00  2.160          H  
ATOM   1728 2HA  GLY A 106      -5.416 -21.856   0.006  1.00  2.160          H  
ATOM   1729  N   LYS A 107      -7.914 -22.676   0.506  1.00  1.970          N  
ATOM   1730  CA  LYS A 107      -9.022 -23.357   1.172  1.00  2.080          C  
ATOM   1731  C   LYS A 107      -8.882 -24.849   0.884  1.00  2.070          C  
ATOM   1732  O   LYS A 107      -8.749 -25.245  -0.277  1.00  2.040          O  
ATOM   1733  CB  LYS A 107     -10.379 -22.783   0.734  1.00  2.870          C  
ATOM   1734  CG  LYS A 107     -11.613 -23.380   1.474  1.00  2.870          C  
ATOM   1735  CD  LYS A 107     -12.885 -22.503   1.305  1.00  2.870          C  
ATOM   1736  CE  LYS A 107     -13.521 -22.603  -0.088  1.00  2.870          C  
ATOM   1737  NZ  LYS A 107     -14.201 -23.908  -0.313  1.00  2.870          N  
ATOM   1738  H   LYS A 107      -7.602 -23.022  -0.394  1.00  2.360          H  
ATOM   1739  HA  LYS A 107      -8.917 -23.209   2.235  1.00  2.500          H  
ATOM   1740 1HB  LYS A 107     -10.380 -21.707   0.908  1.00  3.440          H  
ATOM   1741 2HB  LYS A 107     -10.502 -22.946  -0.333  1.00  3.440          H  
ATOM   1742 1HG  LYS A 107     -11.808 -24.386   1.106  1.00  3.440          H  
ATOM   1743 2HG  LYS A 107     -11.396 -23.447   2.534  1.00  3.440          H  
ATOM   1744 1HD  LYS A 107     -13.630 -22.815   2.047  1.00  3.440          H  
ATOM   1745 2HD  LYS A 107     -12.631 -21.463   1.499  1.00  3.440          H  
ATOM   1746 1HE  LYS A 107     -14.253 -21.804  -0.196  1.00  3.440          H  
ATOM   1747 2HE  LYS A 107     -12.751 -22.476  -0.844  1.00  3.440          H  
ATOM   1748 1HZ  LYS A 107     -14.609 -23.930  -1.231  1.00  3.440          H  
ATOM   1749 2HZ  LYS A 107     -13.548 -24.668  -0.226  1.00  3.440          H  
ATOM   1750 3HZ  LYS A 107     -14.954 -24.035   0.385  1.00  3.440          H  
ATOM   1751  N   TYR A 108      -8.888 -25.672   1.937  1.00  2.180          N  
ATOM   1752  CA  TYR A 108      -8.604 -27.094   1.733  1.00  2.320          C  
ATOM   1753  C   TYR A 108      -9.594 -28.107   2.336  1.00  2.470          C  
ATOM   1754  O   TYR A 108     -10.271 -27.865   3.340  1.00  2.550          O  
ATOM   1755  CB  TYR A 108      -7.191 -27.348   2.248  1.00  3.190          C  
ATOM   1756  CG  TYR A 108      -6.172 -26.452   1.571  1.00  3.190          C  
ATOM   1757  CD1 TYR A 108      -5.770 -25.271   2.207  1.00  3.190          C  
ATOM   1758  CD2 TYR A 108      -5.680 -26.759   0.319  1.00  3.190          C  
ATOM   1759  CE1 TYR A 108      -4.876 -24.425   1.593  1.00  3.190          C  
ATOM   1760  CE2 TYR A 108      -4.787 -25.902  -0.295  1.00  3.190          C  
ATOM   1761  CZ  TYR A 108      -4.386 -24.744   0.339  1.00  3.190          C  
ATOM   1762  OH  TYR A 108      -3.501 -23.898  -0.284  1.00  3.190          O  
ATOM   1763  H   TYR A 108      -9.030 -25.259   2.863  1.00  2.620          H  
ATOM   1764  HA  TYR A 108      -8.602 -27.275   0.658  1.00  2.780          H  
ATOM   1765 1HB  TYR A 108      -7.161 -27.128   3.302  1.00  3.830          H  
ATOM   1766 2HB  TYR A 108      -6.909 -28.390   2.101  1.00  3.830          H  
ATOM   1767  HD1 TYR A 108      -6.165 -25.018   3.191  1.00  3.830          H  
ATOM   1768  HD2 TYR A 108      -5.998 -27.668  -0.187  1.00  3.830          H  
ATOM   1769  HE1 TYR A 108      -4.562 -23.506   2.092  1.00  3.830          H  
ATOM   1770  HE2 TYR A 108      -4.399 -26.141  -1.286  1.00  3.830          H  
ATOM   1771  HH  TYR A 108      -3.250 -23.190   0.321  1.00  3.830          H  
ATOM   1772  N   LEU A 109      -9.659 -29.287   1.716  1.00  2.550          N  
ATOM   1773  CA  LEU A 109     -10.550 -30.367   2.164  1.00  2.720          C  
ATOM   1774  C   LEU A 109      -9.924 -31.296   3.204  1.00  2.800          C  
ATOM   1775  O   LEU A 109      -9.566 -32.436   2.903  1.00  2.930          O  
ATOM   1776  CB  LEU A 109     -10.995 -31.201   0.959  1.00  3.740          C  
ATOM   1777  CG  LEU A 109     -11.717 -30.436  -0.189  1.00  3.740          C  
ATOM   1778  CD1 LEU A 109     -12.058 -31.428  -1.291  1.00  3.740          C  
ATOM   1779  CD2 LEU A 109     -12.964 -29.735   0.338  1.00  3.740          C  
ATOM   1780  H   LEU A 109      -9.077 -29.440   0.902  1.00  3.060          H  
ATOM   1781  HA  LEU A 109     -11.421 -29.919   2.639  1.00  3.260          H  
ATOM   1782 1HB  LEU A 109     -10.120 -31.690   0.534  1.00  4.490          H  
ATOM   1783 2HB  LEU A 109     -11.675 -31.973   1.318  1.00  4.490          H  
ATOM   1784  HG  LEU A 109     -11.044 -29.690  -0.610  1.00  4.490          H  
ATOM   1785 1HD1 LEU A 109     -12.546 -30.906  -2.114  1.00  4.490          H  
ATOM   1786 2HD1 LEU A 109     -11.143 -31.899  -1.653  1.00  4.490          H  
ATOM   1787 3HD1 LEU A 109     -12.728 -32.193  -0.899  1.00  4.490          H  
ATOM   1788 1HD2 LEU A 109     -13.460 -29.206  -0.477  1.00  4.490          H  
ATOM   1789 2HD2 LEU A 109     -13.651 -30.467   0.764  1.00  4.490          H  
ATOM   1790 3HD2 LEU A 109     -12.682 -29.021   1.097  1.00  4.490          H  
ATOM   1791  N   LEU A 110      -9.791 -30.780   4.416  1.00  2.820          N  
ATOM   1792  CA  LEU A 110      -9.142 -31.492   5.527  1.00  2.950          C  
ATOM   1793  C   LEU A 110     -10.006 -32.578   6.186  1.00  3.180          C  
ATOM   1794  O   LEU A 110      -9.455 -33.602   6.625  1.00  3.840          O  
ATOM   1795  CB  LEU A 110      -8.769 -30.515   6.642  1.00  4.080          C  
ATOM   1796  CG  LEU A 110      -7.427 -29.743   6.598  1.00  4.080          C  
ATOM   1797  CD1 LEU A 110      -6.282 -30.690   6.838  1.00  4.080          C  
ATOM   1798  CD2 LEU A 110      -7.291 -29.033   5.273  1.00  4.080          C  
ATOM   1799  H   LEU A 110     -10.121 -29.816   4.514  1.00  3.380          H  
ATOM   1800  HA  LEU A 110      -8.252 -31.976   5.137  1.00  3.540          H  
ATOM   1801 1HB  LEU A 110      -9.580 -29.825   6.770  1.00  4.890          H  
ATOM   1802 2HB  LEU A 110      -8.696 -31.113   7.524  1.00  4.890          H  
ATOM   1803  HG  LEU A 110      -7.417 -29.009   7.398  1.00  4.890          H  
ATOM   1804 1HD1 LEU A 110      -5.345 -30.137   6.834  1.00  4.890          H  
ATOM   1805 2HD1 LEU A 110      -6.415 -31.166   7.805  1.00  4.890          H  
ATOM   1806 3HD1 LEU A 110      -6.253 -31.436   6.067  1.00  4.890          H  
ATOM   1807 1HD2 LEU A 110      -6.356 -28.472   5.260  1.00  4.890          H  
ATOM   1808 2HD2 LEU A 110      -7.284 -29.751   4.458  1.00  4.890          H  
ATOM   1809 3HD2 LEU A 110      -8.124 -28.350   5.144  1.00  4.890          H  
ATOM   1810  N   THR A 111     -11.338 -32.342   6.220  1.00  2.990          N  
ATOM   1811  CA  THR A 111     -12.338 -33.174   6.902  1.00  3.230          C  
ATOM   1812  C   THR A 111     -11.864 -33.803   8.216  1.00  3.330          C  
ATOM   1813  O   THR A 111     -10.856 -33.405   8.797  1.00  3.240          O  
ATOM   1814  CB  THR A 111     -12.946 -34.242   5.956  1.00  4.430          C  
ATOM   1815  OG1 THR A 111     -13.969 -34.956   6.681  1.00  4.430          O  
ATOM   1816  CG2 THR A 111     -11.925 -35.216   5.430  1.00  4.430          C  
ATOM   1817  H   THR A 111     -11.693 -31.482   5.790  1.00  3.590          H  
ATOM   1818  HA  THR A 111     -13.160 -32.521   7.166  1.00  3.880          H  
ATOM   1819  HB  THR A 111     -13.395 -33.739   5.107  1.00  5.310          H  
ATOM   1820  HG1 THR A 111     -14.602 -35.407   6.055  1.00  5.310          H  
ATOM   1821 1HG2 THR A 111     -12.416 -35.936   4.781  1.00  5.310          H  
ATOM   1822 2HG2 THR A 111     -11.160 -34.694   4.863  1.00  5.310          H  
ATOM   1823 3HG2 THR A 111     -11.466 -35.734   6.254  1.00  5.310          H  
ATOM   1824  N   ASP A 112     -12.647 -34.718   8.774  1.00  3.560          N  
ATOM   1825  CA  ASP A 112     -12.304 -35.300  10.069  1.00  3.720          C  
ATOM   1826  C   ASP A 112     -11.020 -36.112  10.005  1.00  3.750          C  
ATOM   1827  O   ASP A 112     -10.171 -36.051  10.903  1.00  3.820          O  
ATOM   1828  CB  ASP A 112     -13.482 -36.137  10.543  1.00  5.140          C  
ATOM   1829  CG  ASP A 112     -13.924 -37.162   9.479  1.00  5.140          C  
ATOM   1830  OD1 ASP A 112     -13.339 -37.177   8.399  1.00  5.140          O  
ATOM   1831  OD2 ASP A 112     -14.849 -37.893   9.732  1.00  5.140          O  
ATOM   1832  H   ASP A 112     -13.441 -35.084   8.240  1.00  4.270          H  
ATOM   1833  HA  ASP A 112     -12.161 -34.488  10.781  1.00  4.460          H  
ATOM   1834 1HB  ASP A 112     -13.195 -36.678  11.451  1.00  6.170          H  
ATOM   1835 2HB  ASP A 112     -14.311 -35.492  10.803  1.00  6.170          H  
ATOM   1836  N   GLU A 113     -10.807 -36.722   8.850  1.00  3.750          N  
ATOM   1837  CA  GLU A 113      -9.647 -37.552   8.564  1.00  3.840          C  
ATOM   1838  C   GLU A 113      -8.349 -36.873   8.967  1.00  3.720          C  
ATOM   1839  O   GLU A 113      -7.473 -37.526   9.538  1.00  3.910          O  
ATOM   1840  CB  GLU A 113      -9.581 -37.891   7.074  1.00  5.340          C  
ATOM   1841  CG  GLU A 113      -8.437 -38.820   6.685  1.00  5.340          C  
ATOM   1842  CD  GLU A 113      -8.437 -39.158   5.230  1.00  5.340          C  
ATOM   1843  OE1 GLU A 113      -9.310 -38.700   4.536  1.00  5.340          O  
ATOM   1844  OE2 GLU A 113      -7.562 -39.872   4.806  1.00  5.340          O  
ATOM   1845  H   GLU A 113     -11.608 -36.703   8.217  1.00  4.500          H  
ATOM   1846  HA  GLU A 113      -9.742 -38.478   9.130  1.00  4.610          H  
ATOM   1847 1HB  GLU A 113     -10.523 -38.340   6.759  1.00  6.410          H  
ATOM   1848 2HB  GLU A 113      -9.450 -36.969   6.506  1.00  6.410          H  
ATOM   1849 1HG  GLU A 113      -7.488 -38.340   6.925  1.00  6.410          H  
ATOM   1850 2HG  GLU A 113      -8.508 -39.735   7.271  1.00  6.410          H  
ATOM   1851  N   LYS A 114      -8.195 -35.577   8.680  1.00  3.480          N  
ATOM   1852  CA  LYS A 114      -6.976 -34.912   9.087  1.00  3.390          C  
ATOM   1853  C   LYS A 114      -7.200 -33.997  10.293  1.00  3.340          C  
ATOM   1854  O   LYS A 114      -6.360 -33.946  11.188  1.00  3.360          O  
ATOM   1855  CB  LYS A 114      -6.391 -34.136   7.915  1.00  4.780          C  
ATOM   1856  CG  LYS A 114      -5.907 -35.031   6.782  1.00  4.780          C  
ATOM   1857  CD  LYS A 114      -5.355 -34.224   5.617  1.00  4.780          C  
ATOM   1858  CE  LYS A 114      -4.845 -35.130   4.501  1.00  4.780          C  
ATOM   1859  NZ  LYS A 114      -4.353 -34.349   3.325  1.00  4.780          N  
ATOM   1860  H   LYS A 114      -8.910 -35.052   8.161  1.00  4.180          H  
ATOM   1861  HA  LYS A 114      -6.252 -35.667   9.387  1.00  4.070          H  
ATOM   1862 1HB  LYS A 114      -7.143 -33.464   7.520  1.00  5.740          H  
ATOM   1863 2HB  LYS A 114      -5.553 -33.535   8.259  1.00  5.740          H  
ATOM   1864 1HG  LYS A 114      -5.138 -35.704   7.160  1.00  5.740          H  
ATOM   1865 2HG  LYS A 114      -6.747 -35.635   6.430  1.00  5.740          H  
ATOM   1866 1HD  LYS A 114      -6.156 -33.606   5.209  1.00  5.740          H  
ATOM   1867 2HD  LYS A 114      -4.550 -33.574   5.960  1.00  5.740          H  
ATOM   1868 1HE  LYS A 114      -4.030 -35.743   4.883  1.00  5.740          H  
ATOM   1869 2HE  LYS A 114      -5.657 -35.784   4.176  1.00  5.740          H  
ATOM   1870 1HZ  LYS A 114      -4.026 -34.985   2.610  1.00  5.740          H  
ATOM   1871 2HZ  LYS A 114      -5.108 -33.785   2.954  1.00  5.740          H  
ATOM   1872 3HZ  LYS A 114      -3.593 -33.748   3.611  1.00  5.740          H  
ATOM   1873  N   LEU A 115      -8.346 -33.321  10.382  1.00  3.290          N  
ATOM   1874  CA  LEU A 115      -8.541 -32.336  11.443  1.00  3.230          C  
ATOM   1875  C   LEU A 115      -8.477 -32.912  12.854  1.00  3.330          C  
ATOM   1876  O   LEU A 115      -7.922 -32.284  13.770  1.00  3.300          O  
ATOM   1877  CB  LEU A 115      -9.889 -31.660  11.296  1.00  4.550          C  
ATOM   1878  CG  LEU A 115     -10.135 -30.741  10.084  1.00  4.550          C  
ATOM   1879  CD1 LEU A 115     -11.604 -30.305  10.074  1.00  4.550          C  
ATOM   1880  CD2 LEU A 115      -9.228 -29.555  10.119  1.00  4.550          C  
ATOM   1881  H   LEU A 115      -9.078 -33.423   9.675  1.00  3.950          H  
ATOM   1882  HA  LEU A 115      -7.751 -31.600  11.360  1.00  3.880          H  
ATOM   1883 1HB  LEU A 115     -10.649 -32.440  11.277  1.00  5.460          H  
ATOM   1884 2HB  LEU A 115     -10.014 -31.073  12.165  1.00  5.460          H  
ATOM   1885  HG  LEU A 115      -9.966 -31.285   9.201  1.00  5.460          H  
ATOM   1886 1HD1 LEU A 115     -11.789 -29.680   9.201  1.00  5.460          H  
ATOM   1887 2HD1 LEU A 115     -12.245 -31.188  10.027  1.00  5.460          H  
ATOM   1888 3HD1 LEU A 115     -11.824 -29.745  10.973  1.00  5.460          H  
ATOM   1889 1HD2 LEU A 115      -9.434 -28.948   9.277  1.00  5.460          H  
ATOM   1890 2HD2 LEU A 115      -9.418 -29.001  11.005  1.00  5.460          H  
ATOM   1891 3HD2 LEU A 115      -8.188 -29.860  10.088  1.00  5.460          H  
ATOM   1892  N   GLU A 116      -8.939 -34.147  13.034  1.00  3.510          N  
ATOM   1893  CA  GLU A 116      -8.952 -34.773  14.353  1.00  3.660          C  
ATOM   1894  C   GLU A 116      -7.560 -34.892  14.976  1.00  3.720          C  
ATOM   1895  O   GLU A 116      -7.445 -35.052  16.191  1.00  3.840          O  
ATOM   1896  CB  GLU A 116      -9.575 -36.173  14.296  1.00  5.060          C  
ATOM   1897  CG  GLU A 116     -11.077 -36.217  14.080  1.00  5.060          C  
ATOM   1898  CD  GLU A 116     -11.607 -37.625  13.972  1.00  5.060          C  
ATOM   1899  OE1 GLU A 116     -10.819 -38.542  13.993  1.00  5.060          O  
ATOM   1900  OE2 GLU A 116     -12.801 -37.783  13.870  1.00  5.060          O  
ATOM   1901  H   GLU A 116      -9.356 -34.656  12.246  1.00  4.210          H  
ATOM   1902  HA  GLU A 116      -9.563 -34.155  15.009  1.00  4.390          H  
ATOM   1903 1HB  GLU A 116      -9.112 -36.732  13.478  1.00  6.080          H  
ATOM   1904 2HB  GLU A 116      -9.355 -36.706  15.218  1.00  6.080          H  
ATOM   1905 1HG  GLU A 116     -11.544 -35.754  14.932  1.00  6.080          H  
ATOM   1906 2HG  GLU A 116     -11.342 -35.644  13.195  1.00  6.080          H  
ATOM   1907  N   LYS A 117      -6.504 -34.881  14.152  1.00  3.680          N  
ATOM   1908  CA  LYS A 117      -5.140 -35.012  14.646  1.00  3.750          C  
ATOM   1909  C   LYS A 117      -4.382 -33.679  14.646  1.00  3.590          C  
ATOM   1910  O   LYS A 117      -3.184 -33.642  14.944  1.00  3.690          O  
ATOM   1911  CB  LYS A 117      -4.392 -36.035  13.796  1.00  5.220          C  
ATOM   1912  CG  LYS A 117      -4.956 -37.450  13.889  1.00  5.220          C  
ATOM   1913  CD  LYS A 117      -4.176 -38.414  13.008  1.00  5.220          C  
ATOM   1914  CE  LYS A 117      -4.752 -39.824  13.077  1.00  5.220          C  
ATOM   1915  NZ  LYS A 117      -4.038 -40.762  12.163  1.00  5.220          N  
ATOM   1916  H   LYS A 117      -6.646 -34.720  13.148  1.00  4.420          H  
ATOM   1917  HA  LYS A 117      -5.179 -35.371  15.674  1.00  4.500          H  
ATOM   1918 1HB  LYS A 117      -4.434 -35.723  12.748  1.00  6.270          H  
ATOM   1919 2HB  LYS A 117      -3.344 -36.063  14.091  1.00  6.270          H  
ATOM   1920 1HG  LYS A 117      -4.911 -37.787  14.924  1.00  6.270          H  
ATOM   1921 2HG  LYS A 117      -6.002 -37.442  13.574  1.00  6.270          H  
ATOM   1922 1HD  LYS A 117      -4.215 -38.066  11.973  1.00  6.270          H  
ATOM   1923 2HD  LYS A 117      -3.134 -38.437  13.327  1.00  6.270          H  
ATOM   1924 1HE  LYS A 117      -4.667 -40.194  14.098  1.00  6.270          H  
ATOM   1925 2HE  LYS A 117      -5.806 -39.793  12.798  1.00  6.270          H  
ATOM   1926 1HZ  LYS A 117      -4.448 -41.683  12.236  1.00  6.270          H  
ATOM   1927 2HZ  LYS A 117      -4.125 -40.429  11.209  1.00  6.270          H  
ATOM   1928 3HZ  LYS A 117      -3.061 -40.808  12.416  1.00  6.270          H  
ATOM   1929  N   LEU A 118      -5.060 -32.600  14.256  1.00  3.360          N  
ATOM   1930  CA  LEU A 118      -4.434 -31.289  14.136  1.00  3.180          C  
ATOM   1931  C   LEU A 118      -4.941 -30.248  15.145  1.00  3.070          C  
ATOM   1932  O   LEU A 118      -4.189 -29.379  15.588  1.00  3.240          O  
ATOM   1933  CB  LEU A 118      -4.659 -30.799  12.718  1.00  4.520          C  
ATOM   1934  CG  LEU A 118      -4.079 -31.665  11.574  1.00  4.520          C  
ATOM   1935  CD1 LEU A 118      -4.553 -31.094  10.247  1.00  4.520          C  
ATOM   1936  CD2 LEU A 118      -2.554 -31.681  11.629  1.00  4.520          C  
ATOM   1937  H   LEU A 118      -6.052 -32.689  14.048  1.00  4.030          H  
ATOM   1938  HA  LEU A 118      -3.371 -31.406  14.316  1.00  3.820          H  
ATOM   1939 1HB  LEU A 118      -5.729 -30.686  12.559  1.00  5.430          H  
ATOM   1940 2HB  LEU A 118      -4.183 -29.852  12.643  1.00  5.430          H  
ATOM   1941  HG  LEU A 118      -4.437 -32.675  11.667  1.00  5.430          H  
ATOM   1942 1HD1 LEU A 118      -4.164 -31.704   9.434  1.00  5.430          H  
ATOM   1943 2HD1 LEU A 118      -5.640 -31.106  10.215  1.00  5.430          H  
ATOM   1944 3HD1 LEU A 118      -4.197 -30.073  10.135  1.00  5.430          H  
ATOM   1945 1HD2 LEU A 118      -2.174 -32.291  10.810  1.00  5.430          H  
ATOM   1946 2HD2 LEU A 118      -2.172 -30.665  11.531  1.00  5.430          H  
ATOM   1947 3HD2 LEU A 118      -2.210 -32.107  12.569  1.00  5.430          H  
ATOM   1948  N   TRP A 119      -6.218 -30.323  15.521  1.00  3.010          N  
ATOM   1949  CA  TRP A 119      -6.795 -29.330  16.447  1.00  2.950          C  
ATOM   1950  C   TRP A 119      -6.123 -29.363  17.831  1.00  2.900          C  
ATOM   1951  O   TRP A 119      -5.785 -30.437  18.331  1.00  3.110          O  
ATOM   1952  CB  TRP A 119      -8.298 -29.569  16.699  1.00  4.150          C  
ATOM   1953  CG  TRP A 119      -9.248 -29.261  15.581  1.00  4.150          C  
ATOM   1954  CD1 TRP A 119      -9.034 -29.220  14.239  1.00  4.150          C  
ATOM   1955  CD2 TRP A 119     -10.626 -28.862  15.772  1.00  4.150          C  
ATOM   1956  NE1 TRP A 119     -10.194 -28.835  13.597  1.00  4.150          N  
ATOM   1957  CE2 TRP A 119     -11.158 -28.612  14.514  1.00  4.150          C  
ATOM   1958  CE3 TRP A 119     -11.437 -28.681  16.905  1.00  4.150          C  
ATOM   1959  CZ2 TRP A 119     -12.441 -28.192  14.346  1.00  4.150          C  
ATOM   1960  CZ3 TRP A 119     -12.719 -28.248  16.717  1.00  4.150          C  
ATOM   1961  CH2 TRP A 119     -13.197 -28.005  15.476  1.00  4.150          C  
ATOM   1962  H   TRP A 119      -6.810 -31.051  15.115  1.00  3.610          H  
ATOM   1963  HA  TRP A 119      -6.660 -28.333  16.019  1.00  3.540          H  
ATOM   1964 1HB  TRP A 119      -8.442 -30.616  16.970  1.00  4.980          H  
ATOM   1965 2HB  TRP A 119      -8.605 -28.974  17.553  1.00  4.980          H  
ATOM   1966  HD1 TRP A 119      -8.095 -29.446  13.738  1.00  4.980          H  
ATOM   1967  HE1 TRP A 119     -10.320 -28.701  12.608  1.00  4.980          H  
ATOM   1968  HE3 TRP A 119     -11.062 -28.866  17.916  1.00  4.980          H  
ATOM   1969  HZ2 TRP A 119     -12.856 -27.987  13.369  1.00  4.980          H  
ATOM   1970  HZ3 TRP A 119     -13.335 -28.102  17.587  1.00  4.980          H  
ATOM   1971  HH2 TRP A 119     -14.200 -27.651  15.366  1.00  4.980          H  
ATOM   1972  N   THR A 120      -6.016 -28.189  18.498  1.00  2.690          N  
ATOM   1973  CA  THR A 120      -5.445 -28.095  19.865  1.00  2.700          C  
ATOM   1974  C   THR A 120      -6.484 -28.387  20.936  1.00  2.740          C  
ATOM   1975  O   THR A 120      -6.189 -28.389  22.133  1.00  2.740          O  
ATOM   1976  CB  THR A 120      -4.906 -26.692  20.191  1.00  3.780          C  
ATOM   1977  OG1 THR A 120      -6.001 -25.747  20.137  1.00  3.780          O  
ATOM   1978  CG2 THR A 120      -3.845 -26.310  19.207  1.00  3.780          C  
ATOM   1979  H   THR A 120      -6.294 -27.309  18.039  1.00  3.230          H  
ATOM   1980  HA  THR A 120      -4.641 -28.825  19.957  1.00  3.240          H  
ATOM   1981  HB  THR A 120      -4.486 -26.685  21.194  1.00  4.530          H  
ATOM   1982  HG1 THR A 120      -5.659 -24.838  20.355  1.00  4.530          H  
ATOM   1983 1HG2 THR A 120      -3.467 -25.320  19.427  1.00  4.530          H  
ATOM   1984 2HG2 THR A 120      -3.029 -27.028  19.252  1.00  4.530          H  
ATOM   1985 3HG2 THR A 120      -4.275 -26.323  18.242  1.00  4.530          H  
ATOM   1986  N   GLY A 121      -7.706 -28.615  20.496  1.00  2.820          N  
ATOM   1987  CA  GLY A 121      -8.841 -28.873  21.358  1.00  2.910          C  
ATOM   1988  C   GLY A 121      -9.733 -27.659  21.567  1.00  2.750          C  
ATOM   1989  O   GLY A 121     -10.843 -27.806  22.061  1.00  3.140          O  
ATOM   1990  H   GLY A 121      -7.834 -28.604  19.498  1.00  3.380          H  
ATOM   1991 1HA  GLY A 121      -9.433 -29.683  20.932  1.00  3.490          H  
ATOM   1992 2HA  GLY A 121      -8.484 -29.223  22.324  1.00  3.490          H  
ATOM   1993  N   TYR A 122      -9.296 -26.457  21.188  1.00  2.450          N  
ATOM   1994  CA  TYR A 122     -10.201 -25.334  21.408  1.00  2.450          C  
ATOM   1995  C   TYR A 122     -10.616 -24.656  20.113  1.00  2.160          C  
ATOM   1996  O   TYR A 122      -9.816 -24.479  19.180  1.00  2.290          O  
ATOM   1997  CB  TYR A 122      -9.578 -24.348  22.377  1.00  3.430          C  
ATOM   1998  CG  TYR A 122      -9.340 -24.946  23.712  1.00  3.430          C  
ATOM   1999  CD1 TYR A 122      -8.133 -25.564  23.981  1.00  3.430          C  
ATOM   2000  CD2 TYR A 122     -10.329 -24.899  24.675  1.00  3.430          C  
ATOM   2001  CE1 TYR A 122      -7.913 -26.130  25.210  1.00  3.430          C  
ATOM   2002  CE2 TYR A 122     -10.103 -25.465  25.906  1.00  3.430          C  
ATOM   2003  CZ  TYR A 122      -8.902 -26.078  26.176  1.00  3.430          C  
ATOM   2004  OH  TYR A 122      -8.681 -26.655  27.405  1.00  3.430          O  
ATOM   2005  H   TYR A 122      -8.360 -26.325  20.798  1.00  2.940          H  
ATOM   2006  HA  TYR A 122     -11.120 -25.698  21.865  1.00  2.940          H  
ATOM   2007 1HB  TYR A 122      -8.634 -23.967  21.981  1.00  4.120          H  
ATOM   2008 2HB  TYR A 122     -10.256 -23.523  22.515  1.00  4.120          H  
ATOM   2009  HD1 TYR A 122      -7.354 -25.608  23.213  1.00  4.120          H  
ATOM   2010  HD2 TYR A 122     -11.285 -24.416  24.461  1.00  4.120          H  
ATOM   2011  HE1 TYR A 122      -6.964 -26.622  25.421  1.00  4.120          H  
ATOM   2012  HE2 TYR A 122     -10.876 -25.434  26.672  1.00  4.120          H  
ATOM   2013  HH  TYR A 122      -9.516 -26.704  27.895  1.00  4.120          H  
ATOM   2014  N   ALA A 123     -11.893 -24.280  20.083  1.00  2.120          N  
ATOM   2015  CA  ALA A 123     -12.500 -23.637  18.933  1.00  1.980          C  
ATOM   2016  C   ALA A 123     -13.793 -22.887  19.325  1.00  2.010          C  
ATOM   2017  O   ALA A 123     -14.305 -23.077  20.431  1.00  2.390          O  
ATOM   2018  CB  ALA A 123     -12.748 -24.706  17.892  1.00  2.830          C  
ATOM   2019  H   ALA A 123     -12.487 -24.506  20.888  1.00  2.540          H  
ATOM   2020  HA  ALA A 123     -11.802 -22.899  18.545  1.00  2.380          H  
ATOM   2021 1HB  ALA A 123     -13.167 -24.262  17.042  1.00  3.390          H  
ATOM   2022 2HB  ALA A 123     -11.807 -25.182  17.627  1.00  3.390          H  
ATOM   2023 3HB  ALA A 123     -13.412 -25.448  18.280  1.00  3.390          H  
ATOM   2024  N   ALA A 124     -14.324 -22.042  18.429  1.00  1.950          N  
ATOM   2025  CA  ALA A 124     -15.578 -21.316  18.730  1.00  2.000          C  
ATOM   2026  C   ALA A 124     -16.558 -21.283  17.562  1.00  1.800          C  
ATOM   2027  O   ALA A 124     -16.150 -21.179  16.413  1.00  1.910          O  
ATOM   2028  CB  ALA A 124     -15.254 -19.875  19.121  1.00  2.780          C  
ATOM   2029  H   ALA A 124     -13.821 -21.919  17.547  1.00  2.340          H  
ATOM   2030  HA  ALA A 124     -16.065 -21.830  19.552  1.00  2.400          H  
ATOM   2031 1HB  ALA A 124     -16.175 -19.352  19.374  1.00  3.340          H  
ATOM   2032 2HB  ALA A 124     -14.582 -19.862  19.975  1.00  3.340          H  
ATOM   2033 3HB  ALA A 124     -14.779 -19.375  18.290  1.00  3.340          H  
ATOM   2034  N   THR A 125     -17.865 -21.282  17.847  1.00  1.850          N  
ATOM   2035  CA  THR A 125     -18.867 -21.222  16.770  1.00  1.830          C  
ATOM   2036  C   THR A 125     -19.324 -19.792  16.532  1.00  1.850          C  
ATOM   2037  O   THR A 125     -19.605 -19.054  17.483  1.00  2.190          O  
ATOM   2038  CB  THR A 125     -20.092 -22.076  17.117  1.00  2.570          C  
ATOM   2039  OG1 THR A 125     -20.649 -21.602  18.337  1.00  2.570          O  
ATOM   2040  CG2 THR A 125     -19.691 -23.512  17.278  1.00  2.570          C  
ATOM   2041  H   THR A 125     -18.163 -21.352  18.826  1.00  2.220          H  
ATOM   2042  HA  THR A 125     -18.424 -21.601  15.851  1.00  2.200          H  
ATOM   2043  HB  THR A 125     -20.830 -21.992  16.331  1.00  3.080          H  
ATOM   2044  HG1 THR A 125     -21.003 -20.714  18.199  1.00  3.080          H  
ATOM   2045 1HG2 THR A 125     -20.571 -24.099  17.530  1.00  3.080          H  
ATOM   2046 2HG2 THR A 125     -19.270 -23.866  16.351  1.00  3.080          H  
ATOM   2047 3HG2 THR A 125     -18.954 -23.604  18.071  1.00  3.080          H  
ATOM   2048  N   VAL A 126     -19.415 -19.392  15.250  1.00  1.890          N  
ATOM   2049  CA  VAL A 126     -19.743 -18.010  14.925  1.00  2.080          C  
ATOM   2050  C   VAL A 126     -20.877 -17.752  13.920  1.00  2.150          C  
ATOM   2051  O   VAL A 126     -20.958 -18.354  12.833  1.00  2.540          O  
ATOM   2052  CB  VAL A 126     -18.471 -17.303  14.424  1.00  2.840          C  
ATOM   2053  CG1 VAL A 126     -18.774 -15.777  14.142  1.00  2.840          C  
ATOM   2054  CG2 VAL A 126     -17.365 -17.546  15.449  1.00  2.840          C  
ATOM   2055  H   VAL A 126     -19.171 -20.048  14.513  1.00  2.270          H  
ATOM   2056  HA  VAL A 126     -20.026 -17.531  15.851  1.00  2.500          H  
ATOM   2057  HB  VAL A 126     -18.159 -17.728  13.478  1.00  3.400          H  
ATOM   2058 1HG1 VAL A 126     -17.882 -15.278  13.791  1.00  3.400          H  
ATOM   2059 2HG1 VAL A 126     -19.532 -15.663  13.402  1.00  3.400          H  
ATOM   2060 3HG1 VAL A 126     -19.117 -15.299  15.049  1.00  3.400          H  
ATOM   2061 1HG2 VAL A 126     -16.480 -17.070  15.151  1.00  3.400          H  
ATOM   2062 2HG2 VAL A 126     -17.671 -17.169  16.383  1.00  3.400          H  
ATOM   2063 3HG2 VAL A 126     -17.159 -18.602  15.549  1.00  3.400          H  
ATOM   2064  N   ALA A 127     -21.735 -16.804  14.312  1.00  2.220          N  
ATOM   2065  CA  ALA A 127     -22.860 -16.314  13.512  1.00  2.140          C  
ATOM   2066  C   ALA A 127     -23.278 -14.929  13.988  1.00  2.210          C  
ATOM   2067  O   ALA A 127     -22.751 -14.435  14.978  1.00  2.870          O  
ATOM   2068  CB  ALA A 127     -24.025 -17.264  13.589  1.00  3.030          C  
ATOM   2069  H   ALA A 127     -21.587 -16.434  15.264  1.00  2.660          H  
ATOM   2070  HA  ALA A 127     -22.537 -16.229  12.477  1.00  2.570          H  
ATOM   2071 1HB  ALA A 127     -24.847 -16.899  12.981  1.00  3.630          H  
ATOM   2072 2HB  ALA A 127     -23.705 -18.221  13.222  1.00  3.630          H  
ATOM   2073 3HB  ALA A 127     -24.346 -17.344  14.627  1.00  3.630          H  
ATOM   2074  N   LYS A 128     -24.159 -14.261  13.236  1.00  2.020          N  
ATOM   2075  CA  LYS A 128     -24.720 -12.971  13.662  1.00  2.270          C  
ATOM   2076  C   LYS A 128     -23.647 -11.986  14.104  1.00  2.310          C  
ATOM   2077  O   LYS A 128     -23.549 -11.636  15.291  1.00  2.530          O  
ATOM   2078  CB  LYS A 128     -25.701 -13.172  14.799  1.00  3.080          C  
ATOM   2079  CG  LYS A 128     -26.856 -14.085  14.487  1.00  3.080          C  
ATOM   2080  CD  LYS A 128     -27.766 -14.113  15.665  1.00  3.080          C  
ATOM   2081  CE  LYS A 128     -28.754 -15.254  15.633  1.00  3.080          C  
ATOM   2082  NZ  LYS A 128     -29.488 -15.339  16.930  1.00  3.080          N  
ATOM   2083  H   LYS A 128     -24.513 -14.682  12.390  1.00  2.420          H  
ATOM   2084  HA  LYS A 128     -25.244 -12.528  12.814  1.00  2.720          H  
ATOM   2085 1HB  LYS A 128     -25.174 -13.601  15.654  1.00  3.690          H  
ATOM   2086 2HB  LYS A 128     -26.097 -12.210  15.114  1.00  3.690          H  
ATOM   2087 1HG  LYS A 128     -27.389 -13.733  13.604  1.00  3.690          H  
ATOM   2088 2HG  LYS A 128     -26.480 -15.089  14.302  1.00  3.690          H  
ATOM   2089 1HD  LYS A 128     -27.183 -14.151  16.557  1.00  3.690          H  
ATOM   2090 2HD  LYS A 128     -28.331 -13.186  15.680  1.00  3.690          H  
ATOM   2091 1HE  LYS A 128     -29.466 -15.115  14.822  1.00  3.690          H  
ATOM   2092 2HE  LYS A 128     -28.211 -16.188  15.476  1.00  3.690          H  
ATOM   2093 1HZ  LYS A 128     -30.127 -16.116  16.924  1.00  3.690          H  
ATOM   2094 2HZ  LYS A 128     -28.766 -15.469  17.682  1.00  3.690          H  
ATOM   2095 3HZ  LYS A 128     -29.992 -14.487  17.100  1.00  3.690          H  
ATOM   2096  N   ALA A 129     -22.820 -11.551  13.168  1.00  2.780          N  
ATOM   2097  CA  ALA A 129     -21.712 -10.683  13.546  1.00  3.250          C  
ATOM   2098  C   ALA A 129     -21.224  -9.825  12.386  1.00  3.510          C  
ATOM   2099  O   ALA A 129     -21.407 -10.169  11.233  1.00  3.810          O  
ATOM   2100  CB  ALA A 129     -20.591 -11.570  14.076  1.00  4.360          C  
ATOM   2101  H   ALA A 129     -22.970 -11.836  12.190  1.00  3.340          H  
ATOM   2102  HA  ALA A 129     -22.052 -10.009  14.330  1.00  3.900          H  
ATOM   2103 1HB  ALA A 129     -19.750 -10.965  14.385  1.00  5.230          H  
ATOM   2104 2HB  ALA A 129     -20.959 -12.152  14.922  1.00  5.230          H  
ATOM   2105 3HB  ALA A 129     -20.282 -12.245  13.299  1.00  5.230          H  
ATOM   2106  N   PHE A 130     -20.554  -8.717  12.682  1.00  3.730          N  
ATOM   2107  CA  PHE A 130     -19.875  -7.868  11.697  1.00  4.240          C  
ATOM   2108  C   PHE A 130     -20.808  -6.998  10.820  1.00  3.990          C  
ATOM   2109  O   PHE A 130     -20.339  -6.184  10.013  1.00  4.110          O  
ATOM   2110  CB  PHE A 130     -19.040  -8.783  10.788  1.00  5.730          C  
ATOM   2111  CG  PHE A 130     -18.288  -9.908  11.557  1.00  5.730          C  
ATOM   2112  CD1 PHE A 130     -18.514 -11.239  11.244  1.00  5.730          C  
ATOM   2113  CD2 PHE A 130     -17.436  -9.647  12.587  1.00  5.730          C  
ATOM   2114  CE1 PHE A 130     -17.874 -12.267  11.915  1.00  5.730          C  
ATOM   2115  CE2 PHE A 130     -16.799 -10.669  13.262  1.00  5.730          C  
ATOM   2116  CZ  PHE A 130     -17.016 -11.979  12.921  1.00  5.730          C  
ATOM   2117  H   PHE A 130     -20.477  -8.390  13.649  1.00  4.480          H  
ATOM   2118  HA  PHE A 130     -19.204  -7.202  12.241  1.00  5.090          H  
ATOM   2119 1HB  PHE A 130     -19.658  -9.229  10.013  1.00  6.880          H  
ATOM   2120 2HB  PHE A 130     -18.309  -8.179  10.267  1.00  6.880          H  
ATOM   2121  HD1 PHE A 130     -19.219 -11.468  10.444  1.00  6.880          H  
ATOM   2122  HD2 PHE A 130     -17.273  -8.625  12.875  1.00  6.880          H  
ATOM   2123  HE1 PHE A 130     -18.061 -13.301  11.642  1.00  6.880          H  
ATOM   2124  HE2 PHE A 130     -16.126 -10.437  14.066  1.00  6.880          H  
ATOM   2125  HZ  PHE A 130     -16.510 -12.784  13.456  1.00  6.880          H  
ATOM   2126  N   LYS A 131     -22.127  -7.061  11.052  1.00  4.010          N  
ATOM   2127  CA  LYS A 131     -23.074  -6.234  10.288  1.00  3.940          C  
ATOM   2128  C   LYS A 131     -22.933  -4.765  10.689  1.00  3.890          C  
ATOM   2129  O   LYS A 131     -23.309  -3.848   9.961  1.00  4.510          O  
ATOM   2130  CB  LYS A 131     -24.515  -6.720  10.492  1.00  5.540          C  
ATOM   2131  CG  LYS A 131     -25.097  -6.492  11.894  1.00  5.540          C  
ATOM   2132  CD  LYS A 131     -26.517  -7.055  12.005  1.00  5.540          C  
ATOM   2133  CE  LYS A 131     -27.119  -6.790  13.385  1.00  5.540          C  
ATOM   2134  NZ  LYS A 131     -28.497  -7.348  13.507  1.00  5.540          N  
ATOM   2135  H   LYS A 131     -22.471  -7.702  11.756  1.00  4.810          H  
ATOM   2136  HA  LYS A 131     -22.829  -6.317   9.227  1.00  4.730          H  
ATOM   2137 1HB  LYS A 131     -25.166  -6.221   9.774  1.00  6.650          H  
ATOM   2138 2HB  LYS A 131     -24.560  -7.790  10.285  1.00  6.650          H  
ATOM   2139 1HG  LYS A 131     -24.456  -6.969  12.639  1.00  6.650          H  
ATOM   2140 2HG  LYS A 131     -25.134  -5.424  12.108  1.00  6.650          H  
ATOM   2141 1HD  LYS A 131     -27.150  -6.592  11.246  1.00  6.650          H  
ATOM   2142 2HD  LYS A 131     -26.493  -8.131  11.828  1.00  6.650          H  
ATOM   2143 1HE  LYS A 131     -26.484  -7.246  14.145  1.00  6.650          H  
ATOM   2144 2HE  LYS A 131     -27.157  -5.714  13.556  1.00  6.650          H  
ATOM   2145 1HZ  LYS A 131     -28.861  -7.152  14.430  1.00  6.650          H  
ATOM   2146 2HZ  LYS A 131     -29.096  -6.922  12.813  1.00  6.650          H  
ATOM   2147 3HZ  LYS A 131     -28.473  -8.346  13.361  1.00  6.650          H  
ATOM   2148  N   GLU A 132     -22.368  -4.576  11.870  1.00  3.620          N  
ATOM   2149  CA  GLU A 132     -22.093  -3.307  12.519  1.00  4.060          C  
ATOM   2150  C   GLU A 132     -20.915  -2.522  11.937  1.00  3.840          C  
ATOM   2151  O   GLU A 132     -20.677  -1.388  12.355  1.00  3.920          O  
ATOM   2152  CB  GLU A 132     -21.882  -3.551  14.023  1.00  5.510          C  
ATOM   2153  CG  GLU A 132     -20.682  -4.457  14.363  1.00  5.510          C  
ATOM   2154  CD  GLU A 132     -21.067  -5.906  14.296  1.00  5.510          C  
ATOM   2155  OE1 GLU A 132     -22.209  -6.167  14.004  1.00  5.510          O  
ATOM   2156  OE2 GLU A 132     -20.240  -6.756  14.460  1.00  5.510          O  
ATOM   2157  H   GLU A 132     -22.139  -5.420  12.390  1.00  4.340          H  
ATOM   2158  HA  GLU A 132     -22.982  -2.687  12.405  1.00  4.870          H  
ATOM   2159 1HB  GLU A 132     -21.723  -2.594  14.520  1.00  6.610          H  
ATOM   2160 2HB  GLU A 132     -22.782  -3.992  14.449  1.00  6.610          H  
ATOM   2161 1HG  GLU A 132     -19.867  -4.276  13.666  1.00  6.610          H  
ATOM   2162 2HG  GLU A 132     -20.329  -4.222  15.366  1.00  6.610          H  
ATOM   2163  N   ILE A 133     -20.142  -3.112  11.022  1.00  3.820          N  
ATOM   2164  CA  ILE A 133     -18.992  -2.400  10.481  1.00  3.650          C  
ATOM   2165  C   ILE A 133     -19.435  -1.489   9.323  1.00  3.610          C  
ATOM   2166  O   ILE A 133     -20.068  -1.967   8.382  1.00  3.900          O  
ATOM   2167  CB  ILE A 133     -17.944  -3.393   9.954  1.00  5.180          C  
ATOM   2168  CG1 ILE A 133     -17.500  -4.399  11.089  1.00  5.180          C  
ATOM   2169  CG2 ILE A 133     -16.730  -2.666   9.300  1.00  5.180          C  
ATOM   2170  CD1 ILE A 133     -16.889  -3.814  12.340  1.00  5.180          C  
ATOM   2171  H   ILE A 133     -20.360  -4.062  10.694  1.00  4.580          H  
ATOM   2172  HA  ILE A 133     -18.555  -1.827  11.282  1.00  4.380          H  
ATOM   2173  HB  ILE A 133     -18.429  -3.994   9.199  1.00  6.210          H  
ATOM   2174 1HG1 ILE A 133     -18.373  -4.975  11.380  1.00  6.210          H  
ATOM   2175 2HG1 ILE A 133     -16.782  -5.075  10.662  1.00  6.210          H  
ATOM   2176 1HG2 ILE A 133     -16.046  -3.390   8.902  1.00  6.210          H  
ATOM   2177 2HG2 ILE A 133     -17.073  -2.028   8.484  1.00  6.210          H  
ATOM   2178 3HG2 ILE A 133     -16.210  -2.053  10.034  1.00  6.210          H  
ATOM   2179 1HD1 ILE A 133     -16.633  -4.631  13.021  1.00  6.210          H  
ATOM   2180 2HD1 ILE A 133     -15.984  -3.259  12.092  1.00  6.210          H  
ATOM   2181 3HD1 ILE A 133     -17.597  -3.155  12.833  1.00  6.210          H  
ATOM   2182  N   PRO A 134     -19.183  -0.165   9.384  1.00  3.600          N  
ATOM   2183  CA  PRO A 134     -19.567   0.802   8.374  1.00  3.810          C  
ATOM   2184  C   PRO A 134     -18.649   0.712   7.162  1.00  3.570          C  
ATOM   2185  O   PRO A 134     -17.501   0.290   7.312  1.00  3.330          O  
ATOM   2186  CB  PRO A 134     -19.376   2.138   9.097  1.00  5.710          C  
ATOM   2187  CG  PRO A 134     -18.252   1.871  10.077  1.00  5.710          C  
ATOM   2188  CD  PRO A 134     -18.445   0.425  10.523  1.00  5.710          C  
ATOM   2189  HA  PRO A 134     -20.619   0.619   8.125  1.00  4.570          H  
ATOM   2190 1HB  PRO A 134     -19.120   2.928   8.362  1.00  6.860          H  
ATOM   2191 2HB  PRO A 134     -20.311   2.442   9.586  1.00  6.860          H  
ATOM   2192 1HG  PRO A 134     -17.275   2.026   9.580  1.00  6.860          H  
ATOM   2193 2HG  PRO A 134     -18.299   2.586  10.913  1.00  6.860          H  
ATOM   2194 1HD  PRO A 134     -17.450  -0.033  10.634  1.00  6.860          H  
ATOM   2195 2HD  PRO A 134     -19.045   0.385  11.450  1.00  6.860          H  
ATOM   2196  N   PRO A 135     -19.106   1.123   5.977  1.00  3.880          N  
ATOM   2197  CA  PRO A 135     -18.312   1.278   4.784  1.00  3.840          C  
ATOM   2198  C   PRO A 135     -17.443   2.508   4.904  1.00  3.460          C  
ATOM   2199  O   PRO A 135     -17.799   3.452   5.612  1.00  3.540          O  
ATOM   2200  CB  PRO A 135     -19.371   1.428   3.691  1.00  5.760          C  
ATOM   2201  CG  PRO A 135     -20.558   2.048   4.402  1.00  5.760          C  
ATOM   2202  CD  PRO A 135     -20.532   1.454   5.803  1.00  5.760          C  
ATOM   2203  HA  PRO A 135     -17.696   0.394   4.628  1.00  4.610          H  
ATOM   2204 1HB  PRO A 135     -18.981   2.062   2.878  1.00  6.910          H  
ATOM   2205 2HB  PRO A 135     -19.601   0.445   3.249  1.00  6.910          H  
ATOM   2206 1HG  PRO A 135     -20.456   3.147   4.411  1.00  6.910          H  
ATOM   2207 2HG  PRO A 135     -21.488   1.820   3.857  1.00  6.910          H  
ATOM   2208 1HD  PRO A 135     -20.849   2.226   6.517  1.00  6.910          H  
ATOM   2209 2HD  PRO A 135     -21.154   0.543   5.852  1.00  6.910          H  
ATOM   2210  N   VAL A 136     -16.347   2.517   4.167  1.00  3.410          N  
ATOM   2211  CA  VAL A 136     -15.483   3.674   4.069  1.00  3.290          C  
ATOM   2212  C   VAL A 136     -15.369   4.051   2.607  1.00  2.890          C  
ATOM   2213  O   VAL A 136     -14.940   3.239   1.778  1.00  3.190          O  
ATOM   2214  CB  VAL A 136     -14.096   3.380   4.671  1.00  4.650          C  
ATOM   2215  CG1 VAL A 136     -13.195   4.607   4.536  1.00  4.650          C  
ATOM   2216  CG2 VAL A 136     -14.261   2.986   6.145  1.00  4.650          C  
ATOM   2217  H   VAL A 136     -16.114   1.697   3.628  1.00  4.090          H  
ATOM   2218  HA  VAL A 136     -15.935   4.504   4.613  1.00  3.950          H  
ATOM   2219  HB  VAL A 136     -13.626   2.563   4.124  1.00  5.580          H  
ATOM   2220 1HG1 VAL A 136     -12.233   4.386   4.963  1.00  5.580          H  
ATOM   2221 2HG1 VAL A 136     -13.072   4.866   3.484  1.00  5.580          H  
ATOM   2222 3HG1 VAL A 136     -13.638   5.446   5.068  1.00  5.580          H  
ATOM   2223 1HG2 VAL A 136     -13.292   2.770   6.577  1.00  5.580          H  
ATOM   2224 2HG2 VAL A 136     -14.727   3.806   6.689  1.00  5.580          H  
ATOM   2225 3HG2 VAL A 136     -14.891   2.099   6.228  1.00  5.580          H  
ATOM   2226  N   ASN A 137     -15.729   5.273   2.258  1.00  2.830          N  
ATOM   2227  CA  ASN A 137     -15.675   5.600   0.853  1.00  2.550          C  
ATOM   2228  C   ASN A 137     -14.256   5.882   0.425  1.00  2.160          C  
ATOM   2229  O   ASN A 137     -13.775   7.016   0.477  1.00  2.730          O  
ATOM   2230  CB  ASN A 137     -16.575   6.763   0.510  1.00  3.680          C  
ATOM   2231  CG  ASN A 137     -16.638   7.028  -0.998  1.00  3.680          C  
ATOM   2232  OD1 ASN A 137     -15.773   6.588  -1.802  1.00  3.680          O  
ATOM   2233  ND2 ASN A 137     -17.662   7.748  -1.400  1.00  3.680          N  
ATOM   2234  H   ASN A 137     -16.057   5.935   2.947  1.00  3.400          H  
ATOM   2235  HA  ASN A 137     -16.017   4.735   0.283  1.00  3.060          H  
ATOM   2236 1HB  ASN A 137     -17.583   6.562   0.874  1.00  4.420          H  
ATOM   2237 2HB  ASN A 137     -16.218   7.655   1.010  1.00  4.420          H  
ATOM   2238 1HD2 ASN A 137     -17.776   7.967  -2.372  1.00  4.420          H  
ATOM   2239 2HD2 ASN A 137     -18.331   8.082  -0.736  1.00  4.420          H  
ATOM   2240  N   LYS A 138     -13.628   4.831  -0.074  1.00  1.700          N  
ATOM   2241  CA  LYS A 138     -12.232   4.802  -0.469  1.00  1.850          C  
ATOM   2242  C   LYS A 138     -11.874   5.822  -1.545  1.00  1.770          C  
ATOM   2243  O   LYS A 138     -10.703   6.170  -1.715  1.00  1.960          O  
ATOM   2244  CB  LYS A 138     -11.854   3.384  -0.931  1.00  2.530          C  
ATOM   2245  CG  LYS A 138     -12.490   2.890  -2.233  1.00  2.530          C  
ATOM   2246  CD  LYS A 138     -12.068   1.428  -2.512  1.00  2.530          C  
ATOM   2247  CE  LYS A 138     -12.493   0.943  -3.905  1.00  2.530          C  
ATOM   2248  NZ  LYS A 138     -13.972   0.790  -4.039  1.00  2.530          N  
ATOM   2249  H   LYS A 138     -14.154   3.957  -0.043  1.00  2.040          H  
ATOM   2250  HA  LYS A 138     -11.646   5.035   0.413  1.00  2.220          H  
ATOM   2251 1HB  LYS A 138     -10.780   3.336  -1.086  1.00  3.040          H  
ATOM   2252 2HB  LYS A 138     -12.103   2.671  -0.141  1.00  3.040          H  
ATOM   2253 1HG  LYS A 138     -13.574   2.955  -2.152  1.00  3.040          H  
ATOM   2254 2HG  LYS A 138     -12.162   3.516  -3.063  1.00  3.040          H  
ATOM   2255 1HD  LYS A 138     -10.992   1.328  -2.420  1.00  3.040          H  
ATOM   2256 2HD  LYS A 138     -12.528   0.775  -1.767  1.00  3.040          H  
ATOM   2257 1HE  LYS A 138     -12.143   1.659  -4.648  1.00  3.040          H  
ATOM   2258 2HE  LYS A 138     -12.019  -0.020  -4.097  1.00  3.040          H  
ATOM   2259 1HZ  LYS A 138     -14.188   0.467  -4.974  1.00  3.040          H  
ATOM   2260 2HZ  LYS A 138     -14.302   0.112  -3.364  1.00  3.040          H  
ATOM   2261 3HZ  LYS A 138     -14.428   1.675  -3.879  1.00  3.040          H  
ATOM   2262  N   SER A 139     -12.864   6.314  -2.288  1.00  1.820          N  
ATOM   2263  CA  SER A 139     -12.568   7.266  -3.348  1.00  1.940          C  
ATOM   2264  C   SER A 139     -12.148   8.607  -2.759  1.00  1.860          C  
ATOM   2265  O   SER A 139     -11.489   9.412  -3.422  1.00  2.400          O  
ATOM   2266  CB  SER A 139     -13.754   7.464  -4.279  1.00  2.670          C  
ATOM   2267  OG  SER A 139     -14.789   8.163  -3.658  1.00  2.670          O  
ATOM   2268  H   SER A 139     -13.834   6.064  -2.087  1.00  2.180          H  
ATOM   2269  HA  SER A 139     -11.739   6.876  -3.938  1.00  2.330          H  
ATOM   2270 1HB  SER A 139     -13.423   8.014  -5.157  1.00  3.200          H  
ATOM   2271 2HB  SER A 139     -14.119   6.496  -4.614  1.00  3.200          H  
ATOM   2272  HG  SER A 139     -15.239   7.530  -3.086  1.00  3.200          H  
ATOM   2273  N   ASN A 140     -12.414   8.832  -1.467  1.00  1.880          N  
ATOM   2274  CA  ASN A 140     -12.102  10.113  -0.854  1.00  2.180          C  
ATOM   2275  C   ASN A 140     -10.652  10.179  -0.415  1.00  1.890          C  
ATOM   2276  O   ASN A 140     -10.200  11.186   0.130  1.00  2.020          O  
ATOM   2277  CB  ASN A 140     -13.008  10.366   0.330  1.00  2.930          C  
ATOM   2278  CG  ASN A 140     -14.447  10.620  -0.054  1.00  2.930          C  
ATOM   2279  OD1 ASN A 140     -14.797  11.114  -1.138  1.00  2.930          O  
ATOM   2280  ND2 ASN A 140     -15.319  10.285   0.853  1.00  2.930          N  
ATOM   2281  H   ASN A 140     -12.885   8.119  -0.901  1.00  2.260          H  
ATOM   2282  HA  ASN A 140     -12.255  10.900  -1.593  1.00  2.620          H  
ATOM   2283 1HB  ASN A 140     -12.971   9.499   0.993  1.00  3.520          H  
ATOM   2284 2HB  ASN A 140     -12.637  11.221   0.892  1.00  3.520          H  
ATOM   2285 1HD2 ASN A 140     -16.293  10.423   0.682  1.00  3.520          H  
ATOM   2286 2HD2 ASN A 140     -15.011   9.888   1.718  1.00  3.520          H  
ATOM   2287  N   PHE A 141      -9.918   9.098  -0.652  1.00  1.720          N  
ATOM   2288  CA  PHE A 141      -8.521   9.026  -0.314  1.00  1.830          C  
ATOM   2289  C   PHE A 141      -7.702   9.035  -1.604  1.00  1.490          C  
ATOM   2290  O   PHE A 141      -6.476   8.903  -1.555  1.00  1.670          O  
ATOM   2291  CB  PHE A 141      -8.284   7.747   0.490  1.00  2.520          C  
ATOM   2292  CG  PHE A 141      -9.063   7.723   1.809  1.00  2.520          C  
ATOM   2293  CD1 PHE A 141     -10.407   7.367   1.813  1.00  2.520          C  
ATOM   2294  CD2 PHE A 141      -8.465   8.009   3.024  1.00  2.520          C  
ATOM   2295  CE1 PHE A 141     -11.133   7.319   2.968  1.00  2.520          C  
ATOM   2296  CE2 PHE A 141      -9.199   7.957   4.197  1.00  2.520          C  
ATOM   2297  CZ  PHE A 141     -10.535   7.615   4.161  1.00  2.520          C  
ATOM   2298  H   PHE A 141     -10.341   8.270  -1.080  1.00  2.060          H  
ATOM   2299  HA  PHE A 141      -8.250   9.894   0.287  1.00  2.200          H  
ATOM   2300 1HB  PHE A 141      -8.592   6.885  -0.109  1.00  3.020          H  
ATOM   2301 2HB  PHE A 141      -7.219   7.636   0.711  1.00  3.020          H  
ATOM   2302  HD1 PHE A 141     -10.894   7.133   0.878  1.00  3.020          H  
ATOM   2303  HD2 PHE A 141      -7.416   8.275   3.052  1.00  3.020          H  
ATOM   2304  HE1 PHE A 141     -12.188   7.045   2.925  1.00  3.020          H  
ATOM   2305  HE2 PHE A 141      -8.730   8.188   5.157  1.00  3.020          H  
ATOM   2306  HZ  PHE A 141     -11.110   7.577   5.083  1.00  3.020          H  
ATOM   2307  N   PHE A 142      -8.397   9.121  -2.764  1.00  1.380          N  
ATOM   2308  CA  PHE A 142      -7.745   9.110  -4.073  1.00  1.420          C  
ATOM   2309  C   PHE A 142      -8.123  10.286  -4.967  1.00  1.350          C  
ATOM   2310  O   PHE A 142      -7.263  10.865  -5.630  1.00  1.580          O  
ATOM   2311  CB  PHE A 142      -7.996   7.793  -4.802  1.00  1.970          C  
ATOM   2312  CG  PHE A 142      -7.210   7.645  -6.108  1.00  1.970          C  
ATOM   2313  CD1 PHE A 142      -5.839   7.345  -6.082  1.00  1.970          C  
ATOM   2314  CD2 PHE A 142      -7.822   7.795  -7.347  1.00  1.970          C  
ATOM   2315  CE1 PHE A 142      -5.117   7.204  -7.253  1.00  1.970          C  
ATOM   2316  CE2 PHE A 142      -7.094   7.647  -8.513  1.00  1.970          C  
ATOM   2317  CZ  PHE A 142      -5.744   7.351  -8.465  1.00  1.970          C  
ATOM   2318  H   PHE A 142      -9.409   9.227  -2.736  1.00  1.660          H  
ATOM   2319  HA  PHE A 142      -6.701   9.198  -3.921  1.00  1.700          H  
ATOM   2320 1HB  PHE A 142      -7.722   6.968  -4.147  1.00  2.370          H  
ATOM   2321 2HB  PHE A 142      -9.055   7.699  -5.023  1.00  2.370          H  
ATOM   2322  HD1 PHE A 142      -5.336   7.224  -5.122  1.00  2.370          H  
ATOM   2323  HD2 PHE A 142      -8.885   8.033  -7.391  1.00  2.370          H  
ATOM   2324  HE1 PHE A 142      -4.048   6.977  -7.215  1.00  2.370          H  
ATOM   2325  HE2 PHE A 142      -7.591   7.768  -9.479  1.00  2.370          H  
ATOM   2326  HZ  PHE A 142      -5.173   7.242  -9.386  1.00  2.370          H  
ATOM   2327  N   SER A 143      -9.403  10.671  -4.992  1.00  1.360          N  
ATOM   2328  CA  SER A 143      -9.866  11.709  -5.918  1.00  1.400          C  
ATOM   2329  C   SER A 143      -9.205  13.063  -5.676  1.00  1.210          C  
ATOM   2330  O   SER A 143      -9.145  13.904  -6.574  1.00  1.370          O  
ATOM   2331  CB  SER A 143     -11.365  11.885  -5.776  1.00  1.940          C  
ATOM   2332  OG  SER A 143     -11.678  12.493  -4.550  1.00  1.940          O  
ATOM   2333  H   SER A 143     -10.110  10.207  -4.417  1.00  1.630          H  
ATOM   2334  HA  SER A 143      -9.637  11.386  -6.933  1.00  1.680          H  
ATOM   2335 1HB  SER A 143     -11.748  12.488  -6.597  1.00  2.330          H  
ATOM   2336 2HB  SER A 143     -11.846  10.908  -5.829  1.00  2.330          H  
ATOM   2337  HG  SER A 143     -12.623  12.369  -4.418  1.00  2.330          H  
ATOM   2338  N   ASN A 144      -8.663  13.258  -4.474  1.00  1.080          N  
ATOM   2339  CA  ASN A 144      -8.011  14.488  -4.068  1.00  1.130          C  
ATOM   2340  C   ASN A 144      -6.502  14.516  -4.333  1.00  1.120          C  
ATOM   2341  O   ASN A 144      -5.813  15.460  -3.942  1.00  1.520          O  
ATOM   2342  CB  ASN A 144      -8.361  14.739  -2.617  1.00  1.560          C  
ATOM   2343  CG  ASN A 144      -7.920  13.613  -1.739  1.00  1.560          C  
ATOM   2344  OD1 ASN A 144      -7.835  12.468  -2.210  1.00  1.560          O  
ATOM   2345  ND2 ASN A 144      -7.661  13.892  -0.492  1.00  1.560          N  
ATOM   2346  H   ASN A 144      -8.732  12.503  -3.797  1.00  1.300          H  
ATOM   2347  HA  ASN A 144      -8.444  15.299  -4.652  1.00  1.360          H  
ATOM   2348 1HB  ASN A 144      -7.888  15.661  -2.277  1.00  1.870          H  
ATOM   2349 2HB  ASN A 144      -9.438  14.861  -2.519  1.00  1.870          H  
ATOM   2350 1HD2 ASN A 144      -7.381  13.165   0.134  1.00  1.870          H  
ATOM   2351 2HD2 ASN A 144      -7.753  14.830  -0.162  1.00  1.870          H  
ATOM   2352  N   PHE A 145      -6.017  13.508  -5.049  1.00  1.000          N  
ATOM   2353  CA  PHE A 145      -4.634  13.384  -5.492  1.00  1.200          C  
ATOM   2354  C   PHE A 145      -4.610  13.383  -7.013  1.00  1.100          C  
ATOM   2355  O   PHE A 145      -3.825  14.188  -7.528  1.00  1.720          O  
ATOM   2356  CB  PHE A 145      -3.984  12.146  -4.866  1.00  1.600          C  
ATOM   2357  CG  PHE A 145      -3.771  12.329  -3.429  1.00  1.600          C  
ATOM   2358  CD1 PHE A 145      -4.744  12.044  -2.536  1.00  1.600          C  
ATOM   2359  CD2 PHE A 145      -2.545  12.805  -2.970  1.00  1.600          C  
ATOM   2360  CE1 PHE A 145      -4.546  12.253  -1.217  1.00  1.600          C  
ATOM   2361  CE2 PHE A 145      -2.331  13.004  -1.639  1.00  1.600          C  
ATOM   2362  CZ  PHE A 145      -3.333  12.743  -0.759  1.00  1.600          C  
ATOM   2363  H   PHE A 145      -6.649  12.744  -5.306  1.00  1.200          H  
ATOM   2364  HA  PHE A 145      -4.080  14.258  -5.148  1.00  1.440          H  
ATOM   2365 1HB  PHE A 145      -4.634  11.274  -5.016  1.00  1.920          H  
ATOM   2366 2HB  PHE A 145      -3.045  11.927  -5.299  1.00  1.920          H  
ATOM   2367  HD1 PHE A 145      -5.691  11.658  -2.895  1.00  1.920          H  
ATOM   2368  HD2 PHE A 145      -1.752  13.023  -3.687  1.00  1.920          H  
ATOM   2369  HE1 PHE A 145      -5.353  12.037  -0.532  1.00  1.920          H  
ATOM   2370  HE2 PHE A 145      -1.376  13.380  -1.284  1.00  1.920          H  
ATOM   2371  HZ  PHE A 145      -3.174  12.919   0.301  1.00  1.920          H  
ATOM   2372  N   PHE A 146      -5.842  13.330  -7.493  1.00  1.150          N  
ATOM   2373  CA  PHE A 146      -5.994  12.848  -8.849  1.00  1.760          C  
ATOM   2374  C   PHE A 146      -6.093  14.075  -9.744  1.00  1.570          C  
ATOM   2375  O   PHE A 146      -7.156  14.394 -10.278  1.00  2.070          O  
ATOM   2376  CB  PHE A 146      -7.200  11.933  -8.977  1.00  2.220          C  
ATOM   2377  CG  PHE A 146      -7.223  11.136 -10.223  1.00  2.220          C  
ATOM   2378  CD1 PHE A 146      -6.225  10.208 -10.480  1.00  2.220          C  
ATOM   2379  CD2 PHE A 146      -8.241  11.280 -11.131  1.00  2.220          C  
ATOM   2380  CE1 PHE A 146      -6.253   9.451 -11.619  1.00  2.220          C  
ATOM   2381  CE2 PHE A 146      -8.270  10.519 -12.268  1.00  2.220          C  
ATOM   2382  CZ  PHE A 146      -7.269   9.607 -12.504  1.00  2.220          C  
ATOM   2383  H   PHE A 146      -6.323  14.215  -7.394  1.00  1.380          H  
ATOM   2384  HA  PHE A 146      -5.109  12.295  -9.127  1.00  2.110          H  
ATOM   2385 1HB  PHE A 146      -7.210  11.238  -8.137  1.00  2.660          H  
ATOM   2386 2HB  PHE A 146      -8.115  12.524  -8.920  1.00  2.660          H  
ATOM   2387  HD1 PHE A 146      -5.420  10.073  -9.759  1.00  2.660          H  
ATOM   2388  HD2 PHE A 146      -9.029  12.012 -10.932  1.00  2.660          H  
ATOM   2389  HE1 PHE A 146      -5.473   8.717 -11.817  1.00  2.660          H  
ATOM   2390  HE2 PHE A 146      -9.081  10.640 -12.985  1.00  2.660          H  
ATOM   2391  HZ  PHE A 146      -7.285   9.013 -13.386  1.00  2.660          H  
ATOM   2392  N   ASP A 147      -4.974  14.776  -9.884  1.00  1.110          N  
ATOM   2393  CA  ASP A 147      -4.911  16.053 -10.571  1.00  0.950          C  
ATOM   2394  C   ASP A 147      -5.624  16.015 -11.917  1.00  0.990          C  
ATOM   2395  O   ASP A 147      -5.170  15.383 -12.879  1.00  1.100          O  
ATOM   2396  CB  ASP A 147      -3.420  16.432 -10.713  1.00  1.390          C  
ATOM   2397  CG  ASP A 147      -3.126  17.815 -11.296  1.00  1.390          C  
ATOM   2398  OD1 ASP A 147      -3.698  18.134 -12.315  1.00  1.390          O  
ATOM   2399  OD2 ASP A 147      -2.319  18.543 -10.725  1.00  1.390          O  
ATOM   2400  H   ASP A 147      -4.156  14.464  -9.364  1.00  1.330          H  
ATOM   2401  HA  ASP A 147      -5.401  16.799  -9.945  1.00  1.140          H  
ATOM   2402 1HB  ASP A 147      -2.954  16.371  -9.725  1.00  1.670          H  
ATOM   2403 2HB  ASP A 147      -2.930  15.691 -11.333  1.00  1.670          H  
ATOM   2404  N   PHE A 148      -6.746  16.751 -11.953  1.00  0.970          N  
ATOM   2405  CA  PHE A 148      -7.646  16.860 -13.088  1.00  1.110          C  
ATOM   2406  C   PHE A 148      -6.939  17.337 -14.319  1.00  0.950          C  
ATOM   2407  O   PHE A 148      -7.094  16.759 -15.402  1.00  0.870          O  
ATOM   2408  CB  PHE A 148      -8.791  17.823 -12.772  1.00  1.500          C  
ATOM   2409  CG  PHE A 148      -9.678  18.087 -13.944  1.00  1.500          C  
ATOM   2410  CD1 PHE A 148     -10.657  17.181 -14.313  1.00  1.500          C  
ATOM   2411  CD2 PHE A 148      -9.526  19.247 -14.693  1.00  1.500          C  
ATOM   2412  CE1 PHE A 148     -11.462  17.427 -15.402  1.00  1.500          C  
ATOM   2413  CE2 PHE A 148     -10.324  19.493 -15.778  1.00  1.500          C  
ATOM   2414  CZ  PHE A 148     -11.295  18.583 -16.135  1.00  1.500          C  
ATOM   2415  H   PHE A 148      -7.001  17.225 -11.100  1.00  1.160          H  
ATOM   2416  HA  PHE A 148      -8.058  15.871 -13.289  1.00  1.330          H  
ATOM   2417 1HB  PHE A 148      -9.400  17.411 -11.968  1.00  1.800          H  
ATOM   2418 2HB  PHE A 148      -8.389  18.772 -12.427  1.00  1.800          H  
ATOM   2419  HD1 PHE A 148     -10.785  16.265 -13.736  1.00  1.800          H  
ATOM   2420  HD2 PHE A 148      -8.759  19.969 -14.417  1.00  1.800          H  
ATOM   2421  HE1 PHE A 148     -12.227  16.708 -15.688  1.00  1.800          H  
ATOM   2422  HE2 PHE A 148     -10.187  20.405 -16.357  1.00  1.800          H  
ATOM   2423  HZ  PHE A 148     -11.927  18.776 -16.999  1.00  1.800          H  
ATOM   2424  N   ASN A 149      -6.186  18.421 -14.172  1.00  0.980          N  
ATOM   2425  CA  ASN A 149      -5.507  18.983 -15.309  1.00  0.940          C  
ATOM   2426  C   ASN A 149      -4.519  18.002 -15.888  1.00  0.870          C  
ATOM   2427  O   ASN A 149      -4.534  17.755 -17.082  1.00  0.860          O  
ATOM   2428  CB  ASN A 149      -4.808  20.255 -14.920  1.00  1.330          C  
ATOM   2429  CG  ASN A 149      -5.731  21.405 -14.753  1.00  1.330          C  
ATOM   2430  OD1 ASN A 149      -6.858  21.425 -15.260  1.00  1.330          O  
ATOM   2431  ND2 ASN A 149      -5.276  22.392 -14.036  1.00  1.330          N  
ATOM   2432  H   ASN A 149      -6.082  18.836 -13.254  1.00  1.180          H  
ATOM   2433  HA  ASN A 149      -6.244  19.205 -16.078  1.00  1.130          H  
ATOM   2434 1HB  ASN A 149      -4.285  20.090 -13.976  1.00  1.600          H  
ATOM   2435 2HB  ASN A 149      -4.071  20.483 -15.644  1.00  1.600          H  
ATOM   2436 1HD2 ASN A 149      -5.843  23.201 -13.881  1.00  1.600          H  
ATOM   2437 2HD2 ASN A 149      -4.358  22.340 -13.639  1.00  1.600          H  
ATOM   2438  N   LEU A 150      -3.723  17.331 -15.071  1.00  0.860          N  
ATOM   2439  CA  LEU A 150      -2.774  16.407 -15.685  1.00  0.870          C  
ATOM   2440  C   LEU A 150      -3.483  15.250 -16.409  1.00  0.840          C  
ATOM   2441  O   LEU A 150      -3.056  14.838 -17.494  1.00  0.860          O  
ATOM   2442  CB  LEU A 150      -1.754  15.949 -14.650  1.00  1.210          C  
ATOM   2443  CG  LEU A 150      -0.737  17.059 -14.180  1.00  1.210          C  
ATOM   2444  CD1 LEU A 150       0.028  16.565 -13.012  1.00  1.210          C  
ATOM   2445  CD2 LEU A 150       0.272  17.387 -15.295  1.00  1.210          C  
ATOM   2446  H   LEU A 150      -3.742  17.514 -14.053  1.00  1.030          H  
ATOM   2447  HA  LEU A 150      -2.238  16.957 -16.447  1.00  1.040          H  
ATOM   2448 1HB  LEU A 150      -2.297  15.625 -13.776  1.00  1.460          H  
ATOM   2449 2HB  LEU A 150      -1.191  15.116 -15.055  1.00  1.460          H  
ATOM   2450  HG  LEU A 150      -1.292  17.957 -13.890  1.00  1.460          H  
ATOM   2451 1HD1 LEU A 150       0.723  17.334 -12.690  1.00  1.460          H  
ATOM   2452 2HD1 LEU A 150      -0.649  16.322 -12.198  1.00  1.460          H  
ATOM   2453 3HD1 LEU A 150       0.562  15.708 -13.308  1.00  1.460          H  
ATOM   2454 1HD2 LEU A 150       0.967  18.145 -14.935  1.00  1.460          H  
ATOM   2455 2HD2 LEU A 150       0.828  16.481 -15.556  1.00  1.460          H  
ATOM   2456 3HD2 LEU A 150      -0.229  17.768 -16.171  1.00  1.460          H  
ATOM   2457  N   VAL A 151      -4.597  14.750 -15.862  1.00  0.820          N  
ATOM   2458  CA  VAL A 151      -5.327  13.690 -16.565  1.00  0.860          C  
ATOM   2459  C   VAL A 151      -5.857  14.231 -17.898  1.00  0.840          C  
ATOM   2460  O   VAL A 151      -5.726  13.579 -18.943  1.00  0.850          O  
ATOM   2461  CB  VAL A 151      -6.518  13.169 -15.719  1.00  1.190          C  
ATOM   2462  CG1 VAL A 151      -7.435  12.183 -16.540  1.00  1.190          C  
ATOM   2463  CG2 VAL A 151      -5.986  12.467 -14.508  1.00  1.190          C  
ATOM   2464  H   VAL A 151      -4.906  15.095 -14.942  1.00  0.980          H  
ATOM   2465  HA  VAL A 151      -4.640  12.869 -16.762  1.00  1.030          H  
ATOM   2466  HB  VAL A 151      -7.127  14.023 -15.408  1.00  1.430          H  
ATOM   2467 1HG1 VAL A 151      -8.257  11.850 -15.909  1.00  1.430          H  
ATOM   2468 2HG1 VAL A 151      -7.842  12.686 -17.418  1.00  1.430          H  
ATOM   2469 3HG1 VAL A 151      -6.882  11.329 -16.860  1.00  1.430          H  
ATOM   2470 1HG2 VAL A 151      -6.805  12.137 -13.906  1.00  1.430          H  
ATOM   2471 2HG2 VAL A 151      -5.394  11.617 -14.822  1.00  1.430          H  
ATOM   2472 3HG2 VAL A 151      -5.373  13.146 -13.931  1.00  1.430          H  
ATOM   2473  N   THR A 152      -6.451  15.428 -17.845  1.00  0.840          N  
ATOM   2474  CA  THR A 152      -7.040  16.109 -18.986  1.00  0.870          C  
ATOM   2475  C   THR A 152      -6.014  16.416 -20.063  1.00  0.860          C  
ATOM   2476  O   THR A 152      -6.275  16.204 -21.251  1.00  0.890          O  
ATOM   2477  CB  THR A 152      -7.687  17.439 -18.536  1.00  1.210          C  
ATOM   2478  OG1 THR A 152      -8.719  17.168 -17.588  1.00  1.210          O  
ATOM   2479  CG2 THR A 152      -8.286  18.186 -19.724  1.00  1.210          C  
ATOM   2480  H   THR A 152      -6.521  15.895 -16.940  1.00  1.010          H  
ATOM   2481  HA  THR A 152      -7.808  15.466 -19.412  1.00  1.040          H  
ATOM   2482  HB  THR A 152      -6.937  18.065 -18.068  1.00  1.450          H  
ATOM   2483  HG1 THR A 152      -8.300  16.890 -16.739  1.00  1.450          H  
ATOM   2484 1HG2 THR A 152      -8.735  19.112 -19.371  1.00  1.450          H  
ATOM   2485 2HG2 THR A 152      -7.514  18.421 -20.456  1.00  1.450          H  
ATOM   2486 3HG2 THR A 152      -9.050  17.567 -20.192  1.00  1.450          H  
ATOM   2487  N   PHE A 153      -4.855  16.933 -19.655  1.00  0.840          N  
ATOM   2488  CA  PHE A 153      -3.805  17.319 -20.569  1.00  0.840          C  
ATOM   2489  C   PHE A 153      -3.306  16.111 -21.329  1.00  0.800          C  
ATOM   2490  O   PHE A 153      -3.135  16.194 -22.545  1.00  0.800          O  
ATOM   2491  CB  PHE A 153      -2.618  17.934 -19.824  1.00  1.180          C  
ATOM   2492  CG  PHE A 153      -2.830  19.263 -19.142  1.00  1.180          C  
ATOM   2493  CD1 PHE A 153      -1.869  19.691 -18.239  1.00  1.180          C  
ATOM   2494  CD2 PHE A 153      -3.957  20.075 -19.355  1.00  1.180          C  
ATOM   2495  CE1 PHE A 153      -1.998  20.890 -17.585  1.00  1.180          C  
ATOM   2496  CE2 PHE A 153      -4.085  21.275 -18.693  1.00  1.180          C  
ATOM   2497  CZ  PHE A 153      -3.103  21.688 -17.815  1.00  1.180          C  
ATOM   2498  H   PHE A 153      -4.721  17.094 -18.665  1.00  1.010          H  
ATOM   2499  HA  PHE A 153      -4.202  18.030 -21.289  1.00  1.010          H  
ATOM   2500 1HB  PHE A 153      -2.281  17.228 -19.064  1.00  1.410          H  
ATOM   2501 2HB  PHE A 153      -1.806  18.068 -20.521  1.00  1.410          H  
ATOM   2502  HD1 PHE A 153      -0.995  19.064 -18.059  1.00  1.410          H  
ATOM   2503  HD2 PHE A 153      -4.738  19.768 -20.041  1.00  1.410          H  
ATOM   2504  HE1 PHE A 153      -1.225  21.211 -16.885  1.00  1.410          H  
ATOM   2505  HE2 PHE A 153      -4.961  21.902 -18.865  1.00  1.410          H  
ATOM   2506  HZ  PHE A 153      -3.204  22.639 -17.295  1.00  1.410          H  
ATOM   2507  N   TYR A 154      -3.104  14.984 -20.628  1.00  0.780          N  
ATOM   2508  CA  TYR A 154      -2.641  13.760 -21.263  1.00  0.790          C  
ATOM   2509  C   TYR A 154      -3.607  13.404 -22.360  1.00  0.820          C  
ATOM   2510  O   TYR A 154      -3.212  13.154 -23.500  1.00  0.830          O  
ATOM   2511  CB  TYR A 154      -2.597  12.597 -20.276  1.00  1.100          C  
ATOM   2512  CG  TYR A 154      -2.101  11.246 -20.844  1.00  1.100          C  
ATOM   2513  CD1 TYR A 154      -0.793  10.874 -20.621  1.00  1.100          C  
ATOM   2514  CD2 TYR A 154      -2.945  10.385 -21.583  1.00  1.100          C  
ATOM   2515  CE1 TYR A 154      -0.329   9.661 -21.090  1.00  1.100          C  
ATOM   2516  CE2 TYR A 154      -2.474   9.181 -22.039  1.00  1.100          C  
ATOM   2517  CZ  TYR A 154      -1.172   8.814 -21.794  1.00  1.100          C  
ATOM   2518  OH  TYR A 154      -0.705   7.590 -22.236  1.00  1.100          O  
ATOM   2519  H   TYR A 154      -3.241  14.995 -19.611  1.00  0.940          H  
ATOM   2520  HA  TYR A 154      -1.660  13.929 -21.700  1.00  0.950          H  
ATOM   2521 1HB  TYR A 154      -1.952  12.861 -19.444  1.00  1.320          H  
ATOM   2522 2HB  TYR A 154      -3.588  12.450 -19.861  1.00  1.320          H  
ATOM   2523  HD1 TYR A 154      -0.126  11.535 -20.063  1.00  1.320          H  
ATOM   2524  HD2 TYR A 154      -3.981  10.651 -21.782  1.00  1.320          H  
ATOM   2525  HE1 TYR A 154       0.702   9.370 -20.899  1.00  1.320          H  
ATOM   2526  HE2 TYR A 154      -3.134   8.509 -22.585  1.00  1.320          H  
ATOM   2527  HH  TYR A 154      -1.462   7.040 -22.521  1.00  1.320          H  
ATOM   2528  N   VAL A 155      -4.896  13.384 -22.012  1.00  0.850          N  
ATOM   2529  CA  VAL A 155      -5.902  13.010 -22.972  1.00  0.880          C  
ATOM   2530  C   VAL A 155      -5.898  13.959 -24.154  1.00  0.840          C  
ATOM   2531  O   VAL A 155      -5.952  13.501 -25.284  1.00  0.840          O  
ATOM   2532  CB  VAL A 155      -7.290  12.943 -22.310  1.00  1.220          C  
ATOM   2533  CG1 VAL A 155      -8.389  12.773 -23.362  1.00  1.220          C  
ATOM   2534  CG2 VAL A 155      -7.310  11.751 -21.345  1.00  1.220          C  
ATOM   2535  H   VAL A 155      -5.162  13.605 -21.045  1.00  1.020          H  
ATOM   2536  HA  VAL A 155      -5.658  12.012 -23.327  1.00  1.060          H  
ATOM   2537  HB  VAL A 155      -7.476  13.872 -21.764  1.00  1.460          H  
ATOM   2538 1HG1 VAL A 155      -9.352  12.730 -22.870  1.00  1.460          H  
ATOM   2539 2HG1 VAL A 155      -8.382  13.615 -24.044  1.00  1.460          H  
ATOM   2540 3HG1 VAL A 155      -8.227  11.857 -23.916  1.00  1.460          H  
ATOM   2541 1HG2 VAL A 155      -8.277  11.696 -20.862  1.00  1.460          H  
ATOM   2542 2HG2 VAL A 155      -7.125  10.826 -21.898  1.00  1.460          H  
ATOM   2543 3HG2 VAL A 155      -6.541  11.874 -20.593  1.00  1.460          H  
ATOM   2544  N   PHE A 156      -5.829  15.266 -23.933  1.00  0.820          N  
ATOM   2545  CA  PHE A 156      -5.800  16.181 -25.065  1.00  0.790          C  
ATOM   2546  C   PHE A 156      -4.652  15.887 -26.029  1.00  0.760          C  
ATOM   2547  O   PHE A 156      -4.861  15.781 -27.242  1.00  0.750          O  
ATOM   2548  CB  PHE A 156      -5.687  17.626 -24.601  1.00  1.120          C  
ATOM   2549  CG  PHE A 156      -5.488  18.572 -25.741  1.00  1.120          C  
ATOM   2550  CD1 PHE A 156      -6.543  18.954 -26.547  1.00  1.120          C  
ATOM   2551  CD2 PHE A 156      -4.226  19.073 -26.016  1.00  1.120          C  
ATOM   2552  CE1 PHE A 156      -6.339  19.816 -27.600  1.00  1.120          C  
ATOM   2553  CE2 PHE A 156      -4.019  19.927 -27.063  1.00  1.120          C  
ATOM   2554  CZ  PHE A 156      -5.074  20.302 -27.857  1.00  1.120          C  
ATOM   2555  H   PHE A 156      -5.816  15.623 -22.973  1.00  0.980          H  
ATOM   2556  HA  PHE A 156      -6.735  16.067 -25.609  1.00  0.950          H  
ATOM   2557 1HB  PHE A 156      -6.587  17.908 -24.060  1.00  1.340          H  
ATOM   2558 2HB  PHE A 156      -4.846  17.722 -23.915  1.00  1.340          H  
ATOM   2559  HD1 PHE A 156      -7.541  18.564 -26.348  1.00  1.340          H  
ATOM   2560  HD2 PHE A 156      -3.390  18.776 -25.387  1.00  1.340          H  
ATOM   2561  HE1 PHE A 156      -7.174  20.112 -28.232  1.00  1.340          H  
ATOM   2562  HE2 PHE A 156      -3.019  20.310 -27.266  1.00  1.340          H  
ATOM   2563  HZ  PHE A 156      -4.912  20.982 -28.690  1.00  1.340          H  
ATOM   2564  N   ILE A 157      -3.441  15.767 -25.491  1.00  0.750          N  
ATOM   2565  CA  ILE A 157      -2.250  15.536 -26.294  1.00  0.730          C  
ATOM   2566  C   ILE A 157      -2.354  14.207 -27.063  1.00  0.750          C  
ATOM   2567  O   ILE A 157      -2.010  14.147 -28.254  1.00  0.760          O  
ATOM   2568  CB  ILE A 157      -1.008  15.595 -25.364  1.00  1.030          C  
ATOM   2569  CG1 ILE A 157      -0.808  17.036 -24.766  1.00  1.030          C  
ATOM   2570  CG2 ILE A 157       0.266  15.116 -26.045  1.00  1.030          C  
ATOM   2571  CD1 ILE A 157      -0.479  18.153 -25.766  1.00  1.030          C  
ATOM   2572  H   ILE A 157      -3.353  15.842 -24.470  1.00  0.900          H  
ATOM   2573  HA  ILE A 157      -2.182  16.327 -27.034  1.00  0.880          H  
ATOM   2574  HB  ILE A 157      -1.224  14.964 -24.523  1.00  1.240          H  
ATOM   2575 1HG1 ILE A 157      -1.720  17.316 -24.256  1.00  1.240          H  
ATOM   2576 2HG1 ILE A 157      -0.017  16.987 -24.034  1.00  1.240          H  
ATOM   2577 1HG2 ILE A 157       1.086  15.131 -25.331  1.00  1.240          H  
ATOM   2578 2HG2 ILE A 157       0.132  14.111 -26.418  1.00  1.240          H  
ATOM   2579 3HG2 ILE A 157       0.506  15.734 -26.838  1.00  1.240          H  
ATOM   2580 1HD1 ILE A 157      -0.375  19.089 -25.221  1.00  1.240          H  
ATOM   2581 2HD1 ILE A 157       0.454  17.939 -26.276  1.00  1.240          H  
ATOM   2582 3HD1 ILE A 157      -1.268  18.261 -26.496  1.00  1.240          H  
ATOM   2583  N   GLU A 158      -2.822  13.145 -26.393  1.00  0.780          N  
ATOM   2584  CA  GLU A 158      -2.964  11.853 -27.045  1.00  0.830          C  
ATOM   2585  C   GLU A 158      -4.090  11.927 -28.089  1.00  0.790          C  
ATOM   2586  O   GLU A 158      -3.941  11.402 -29.186  1.00  0.790          O  
ATOM   2587  CB  GLU A 158      -3.144  10.732 -26.016  1.00  1.140          C  
ATOM   2588  CG  GLU A 158      -3.240   9.299 -26.592  1.00  1.140          C  
ATOM   2589  CD  GLU A 158      -2.042   8.709 -27.332  1.00  1.140          C  
ATOM   2590  OE1 GLU A 158      -0.942   8.994 -26.990  1.00  1.140          O  
ATOM   2591  OE2 GLU A 158      -2.259   7.971 -28.260  1.00  1.140          O  
ATOM   2592  H   GLU A 158      -3.079  13.237 -25.405  1.00  0.940          H  
ATOM   2593  HA  GLU A 158      -2.041  11.638 -27.571  1.00  1.000          H  
ATOM   2594 1HB  GLU A 158      -2.318  10.738 -25.322  1.00  1.370          H  
ATOM   2595 2HB  GLU A 158      -4.029  10.937 -25.431  1.00  1.370          H  
ATOM   2596 1HG  GLU A 158      -3.405   8.635 -25.753  1.00  1.370          H  
ATOM   2597 2HG  GLU A 158      -4.096   9.262 -27.209  1.00  1.370          H  
ATOM   2598  N   LEU A 159      -5.188  12.644 -27.826  1.00  0.770          N  
ATOM   2599  CA  LEU A 159      -6.238  12.751 -28.841  1.00  0.800          C  
ATOM   2600  C   LEU A 159      -5.694  13.398 -30.108  1.00  0.770          C  
ATOM   2601  O   LEU A 159      -6.105  13.016 -31.213  1.00  0.800          O  
ATOM   2602  CB  LEU A 159      -7.445  13.560 -28.352  1.00  1.110          C  
ATOM   2603  CG  LEU A 159      -8.344  12.922 -27.274  1.00  1.110          C  
ATOM   2604  CD1 LEU A 159      -9.338  13.955 -26.807  1.00  1.110          C  
ATOM   2605  CD2 LEU A 159      -9.061  11.704 -27.827  1.00  1.110          C  
ATOM   2606  H   LEU A 159      -5.327  13.064 -26.908  1.00  0.920          H  
ATOM   2607  HA  LEU A 159      -6.558  11.748 -29.097  1.00  0.960          H  
ATOM   2608 1HB  LEU A 159      -7.065  14.496 -27.937  1.00  1.330          H  
ATOM   2609 2HB  LEU A 159      -8.068  13.801 -29.209  1.00  1.330          H  
ATOM   2610  HG  LEU A 159      -7.757  12.628 -26.447  1.00  1.330          H  
ATOM   2611 1HD1 LEU A 159      -9.974  13.525 -26.034  1.00  1.330          H  
ATOM   2612 2HD1 LEU A 159      -8.803  14.812 -26.400  1.00  1.330          H  
ATOM   2613 3HD1 LEU A 159      -9.953  14.275 -27.646  1.00  1.330          H  
ATOM   2614 1HD2 LEU A 159      -9.687  11.284 -27.047  1.00  1.330          H  
ATOM   2615 2HD2 LEU A 159      -9.675  12.012 -28.669  1.00  1.330          H  
ATOM   2616 3HD2 LEU A 159      -8.360  10.945 -28.154  1.00  1.330          H  
ATOM   2617  N   ILE A 160      -4.775  14.370 -29.966  1.00  0.770          N  
ATOM   2618  CA  ILE A 160      -4.169  14.969 -31.149  1.00  0.790          C  
ATOM   2619  C   ILE A 160      -3.416  13.848 -31.873  1.00  0.760          C  
ATOM   2620  O   ILE A 160      -3.535  13.731 -33.095  1.00  0.760          O  
ATOM   2621  CB  ILE A 160      -3.230  16.161 -30.839  1.00  1.100          C  
ATOM   2622  CG1 ILE A 160      -4.015  17.365 -30.163  1.00  1.100          C  
ATOM   2623  CG2 ILE A 160      -2.539  16.624 -32.145  1.00  1.100          C  
ATOM   2624  CD1 ILE A 160      -5.163  17.971 -30.961  1.00  1.100          C  
ATOM   2625  H   ILE A 160      -4.554  14.705 -29.019  1.00  0.920          H  
ATOM   2626  HA  ILE A 160      -4.954  15.311 -31.816  1.00  0.950          H  
ATOM   2627  HB  ILE A 160      -2.475  15.842 -30.122  1.00  1.320          H  
ATOM   2628 1HG1 ILE A 160      -4.418  17.025 -29.226  1.00  1.320          H  
ATOM   2629 2HG1 ILE A 160      -3.298  18.158 -29.957  1.00  1.320          H  
ATOM   2630 1HG2 ILE A 160      -1.869  17.450 -31.923  1.00  1.320          H  
ATOM   2631 2HG2 ILE A 160      -1.970  15.808 -32.575  1.00  1.320          H  
ATOM   2632 3HG2 ILE A 160      -3.280  16.946 -32.870  1.00  1.320          H  
ATOM   2633 1HD1 ILE A 160      -5.603  18.779 -30.384  1.00  1.320          H  
ATOM   2634 2HD1 ILE A 160      -4.804  18.368 -31.905  1.00  1.320          H  
ATOM   2635 3HD1 ILE A 160      -5.926  17.222 -31.149  1.00  1.320          H  
ATOM   2636  N   ILE A 161      -2.690  13.000 -31.121  1.00  0.740          N  
ATOM   2637  CA  ILE A 161      -2.004  11.848 -31.710  1.00  0.710          C  
ATOM   2638  C   ILE A 161      -2.969  10.899 -32.413  1.00  0.700          C  
ATOM   2639  O   ILE A 161      -2.638  10.406 -33.485  1.00  0.710          O  
ATOM   2640  CB  ILE A 161      -1.148  11.043 -30.705  1.00  1.010          C  
ATOM   2641  CG1 ILE A 161       0.063  11.879 -30.291  1.00  1.010          C  
ATOM   2642  CG2 ILE A 161      -0.758   9.683 -31.291  1.00  1.010          C  
ATOM   2643  CD1 ILE A 161       0.840  11.329 -29.131  1.00  1.010          C  
ATOM   2644  H   ILE A 161      -2.589  13.212 -30.119  1.00  0.890          H  
ATOM   2645  HA  ILE A 161      -1.315  12.225 -32.457  1.00  0.850          H  
ATOM   2646  HB  ILE A 161      -1.712  10.857 -29.812  1.00  1.210          H  
ATOM   2647 1HG1 ILE A 161       0.726  11.967 -31.134  1.00  1.210          H  
ATOM   2648 2HG1 ILE A 161      -0.289  12.864 -30.017  1.00  1.210          H  
ATOM   2649 1HG2 ILE A 161      -0.171   9.123 -30.575  1.00  1.210          H  
ATOM   2650 2HG2 ILE A 161      -1.637   9.088 -31.529  1.00  1.210          H  
ATOM   2651 3HG2 ILE A 161      -0.189   9.835 -32.184  1.00  1.210          H  
ATOM   2652 1HD1 ILE A 161       1.661  11.968 -28.896  1.00  1.210          H  
ATOM   2653 2HD1 ILE A 161       0.188  11.261 -28.293  1.00  1.210          H  
ATOM   2654 3HD1 ILE A 161       1.230  10.348 -29.362  1.00  1.210          H  
ATOM   2655  N   ILE A 162      -4.129  10.603 -31.825  1.00  0.720          N  
ATOM   2656  CA  ILE A 162      -5.067   9.690 -32.485  1.00  0.760          C  
ATOM   2657  C   ILE A 162      -5.511  10.279 -33.810  1.00  0.810          C  
ATOM   2658  O   ILE A 162      -5.614   9.540 -34.800  1.00  0.830          O  
ATOM   2659  CB  ILE A 162      -6.307   9.356 -31.612  1.00  1.050          C  
ATOM   2660  CG1 ILE A 162      -5.992   8.206 -30.657  1.00  1.050          C  
ATOM   2661  CG2 ILE A 162      -7.539   8.948 -32.480  1.00  1.050          C  
ATOM   2662  CD1 ILE A 162      -4.839   8.382 -29.778  1.00  1.050          C  
ATOM   2663  H   ILE A 162      -4.309  10.992 -30.901  1.00  0.860          H  
ATOM   2664  HA  ILE A 162      -4.552   8.757 -32.689  1.00  0.910          H  
ATOM   2665  HB  ILE A 162      -6.566  10.227 -31.015  1.00  1.260          H  
ATOM   2666 1HG1 ILE A 162      -6.857   8.059 -30.023  1.00  1.260          H  
ATOM   2667 2HG1 ILE A 162      -5.810   7.311 -31.241  1.00  1.260          H  
ATOM   2668 1HG2 ILE A 162      -8.379   8.722 -31.821  1.00  1.260          H  
ATOM   2669 2HG2 ILE A 162      -7.834   9.750 -33.153  1.00  1.260          H  
ATOM   2670 3HG2 ILE A 162      -7.295   8.060 -33.070  1.00  1.260          H  
ATOM   2671 1HD1 ILE A 162      -4.734   7.514 -29.148  1.00  1.260          H  
ATOM   2672 2HD1 ILE A 162      -3.916   8.505 -30.331  1.00  1.260          H  
ATOM   2673 3HD1 ILE A 162      -5.016   9.245 -29.175  1.00  1.260          H  
ATOM   2674  N   GLY A 163      -5.804  11.586 -33.831  1.00  0.850          N  
ATOM   2675  CA  GLY A 163      -6.176  12.245 -35.071  1.00  0.930          C  
ATOM   2676  C   GLY A 163      -5.042  12.090 -36.078  1.00  0.930          C  
ATOM   2677  O   GLY A 163      -5.280  11.746 -37.239  1.00  0.990          O  
ATOM   2678  H   GLY A 163      -5.776  12.121 -32.954  1.00  1.020          H  
ATOM   2679 1HA  GLY A 163      -7.091  11.803 -35.465  1.00  1.120          H  
ATOM   2680 2HA  GLY A 163      -6.366  13.301 -34.880  1.00  1.120          H  
ATOM   2681  N   ILE A 164      -3.800  12.259 -35.616  1.00  0.880          N  
ATOM   2682  CA  ILE A 164      -2.654  12.084 -36.482  1.00  0.910          C  
ATOM   2683  C   ILE A 164      -2.590  10.657 -37.011  1.00  0.870          C  
ATOM   2684  O   ILE A 164      -2.410  10.450 -38.206  1.00  0.910          O  
ATOM   2685  CB  ILE A 164      -1.328  12.440 -35.774  1.00  1.260          C  
ATOM   2686  CG1 ILE A 164      -1.253  13.967 -35.503  1.00  1.260          C  
ATOM   2687  CG2 ILE A 164      -0.215  11.988 -36.617  1.00  1.260          C  
ATOM   2688  CD1 ILE A 164      -0.128  14.380 -34.556  1.00  1.260          C  
ATOM   2689  H   ILE A 164      -3.672  12.577 -34.649  1.00  1.060          H  
ATOM   2690  HA  ILE A 164      -2.761  12.755 -37.330  1.00  1.090          H  
ATOM   2691  HB  ILE A 164      -1.265  11.948 -34.818  1.00  1.510          H  
ATOM   2692 1HG1 ILE A 164      -1.107  14.482 -36.435  1.00  1.510          H  
ATOM   2693 2HG1 ILE A 164      -2.199  14.294 -35.082  1.00  1.510          H  
ATOM   2694 1HG2 ILE A 164       0.723  12.230 -36.188  1.00  1.510          H  
ATOM   2695 2HG2 ILE A 164      -0.246  10.926 -36.773  1.00  1.510          H  
ATOM   2696 3HG2 ILE A 164      -0.339  12.481 -37.519  1.00  1.510          H  
ATOM   2697 1HD1 ILE A 164      -0.149  15.460 -34.420  1.00  1.510          H  
ATOM   2698 2HD1 ILE A 164      -0.263  13.899 -33.597  1.00  1.510          H  
ATOM   2699 3HD1 ILE A 164       0.830  14.097 -34.965  1.00  1.510          H  
ATOM   2700  N   SER A 165      -2.766   9.657 -36.157  1.00  0.820          N  
ATOM   2701  CA  SER A 165      -2.676   8.277 -36.600  1.00  0.800          C  
ATOM   2702  C   SER A 165      -3.639   7.967 -37.748  1.00  0.860          C  
ATOM   2703  O   SER A 165      -3.243   7.314 -38.730  1.00  0.860          O  
ATOM   2704  CB  SER A 165      -2.933   7.354 -35.428  1.00  1.130          C  
ATOM   2705  OG  SER A 165      -1.915   7.455 -34.462  1.00  1.130          O  
ATOM   2706  H   SER A 165      -2.903   9.858 -35.169  1.00  0.980          H  
ATOM   2707  HA  SER A 165      -1.670   8.096 -36.947  1.00  0.960          H  
ATOM   2708 1HB  SER A 165      -3.893   7.599 -34.977  1.00  1.350          H  
ATOM   2709 2HB  SER A 165      -2.985   6.353 -35.781  1.00  1.350          H  
ATOM   2710  HG  SER A 165      -2.219   6.955 -33.703  1.00  1.350          H  
ATOM   2711  N   THR A 166      -4.878   8.473 -37.675  1.00  0.930          N  
ATOM   2712  CA  THR A 166      -5.803   8.221 -38.771  1.00  1.030          C  
ATOM   2713  C   THR A 166      -5.444   9.071 -40.015  1.00  1.010          C  
ATOM   2714  O   THR A 166      -5.624   8.608 -41.153  1.00  1.040          O  
ATOM   2715  CB  THR A 166      -7.270   8.424 -38.326  1.00  1.400          C  
ATOM   2716  OG1 THR A 166      -7.486   9.764 -37.875  1.00  1.400          O  
ATOM   2717  CG2 THR A 166      -7.576   7.453 -37.147  1.00  1.400          C  
ATOM   2718  H   THR A 166      -5.178   8.978 -36.829  1.00  1.120          H  
ATOM   2719  HA  THR A 166      -5.708   7.174 -39.053  1.00  1.240          H  
ATOM   2720  HB  THR A 166      -7.930   8.221 -39.160  1.00  1.680          H  
ATOM   2721  HG1 THR A 166      -7.418  10.382 -38.609  1.00  1.680          H  
ATOM   2722 1HG2 THR A 166      -8.604   7.580 -36.815  1.00  1.680          H  
ATOM   2723 2HG2 THR A 166      -7.425   6.423 -37.474  1.00  1.680          H  
ATOM   2724 3HG2 THR A 166      -6.908   7.667 -36.313  1.00  1.680          H  
ATOM   2725  N   LEU A 167      -4.896  10.286 -39.817  1.00  1.000          N  
ATOM   2726  CA  LEU A 167      -4.451  11.129 -40.937  1.00  1.020          C  
ATOM   2727  C   LEU A 167      -3.247  10.506 -41.658  1.00  0.980          C  
ATOM   2728  O   LEU A 167      -3.127  10.613 -42.881  1.00  1.020          O  
ATOM   2729  CB  LEU A 167      -4.098  12.537 -40.462  1.00  1.420          C  
ATOM   2730  CG  LEU A 167      -5.264  13.434 -39.971  1.00  1.420          C  
ATOM   2731  CD1 LEU A 167      -4.662  14.680 -39.345  1.00  1.420          C  
ATOM   2732  CD2 LEU A 167      -6.197  13.803 -41.136  1.00  1.420          C  
ATOM   2733  H   LEU A 167      -4.842  10.653 -38.857  1.00  1.200          H  
ATOM   2734  HA  LEU A 167      -5.261  11.195 -41.652  1.00  1.220          H  
ATOM   2735 1HB  LEU A 167      -3.382  12.450 -39.653  1.00  1.700          H  
ATOM   2736 2HB  LEU A 167      -3.624  13.057 -41.284  1.00  1.700          H  
ATOM   2737  HG  LEU A 167      -5.838  12.917 -39.223  1.00  1.700          H  
ATOM   2738 1HD1 LEU A 167      -5.460  15.324 -38.978  1.00  1.700          H  
ATOM   2739 2HD1 LEU A 167      -4.020  14.398 -38.515  1.00  1.700          H  
ATOM   2740 3HD1 LEU A 167      -4.079  15.212 -40.089  1.00  1.700          H  
ATOM   2741 1HD2 LEU A 167      -6.996  14.443 -40.764  1.00  1.700          H  
ATOM   2742 2HD2 LEU A 167      -5.641  14.332 -41.900  1.00  1.700          H  
ATOM   2743 3HD2 LEU A 167      -6.638  12.913 -41.570  1.00  1.700          H  
ATOM   2744  N   LEU A 168      -2.348   9.869 -40.906  1.00  0.930          N  
ATOM   2745  CA  LEU A 168      -1.201   9.191 -41.490  1.00  0.900          C  
ATOM   2746  C   LEU A 168      -1.687   8.039 -42.354  1.00  0.910          C  
ATOM   2747  O   LEU A 168      -1.265   7.897 -43.507  1.00  0.930          O  
ATOM   2748  CB  LEU A 168      -0.303   8.641 -40.376  1.00  1.270          C  
ATOM   2749  CG  LEU A 168       0.497   9.652 -39.548  1.00  1.270          C  
ATOM   2750  CD1 LEU A 168       1.056   8.963 -38.363  1.00  1.270          C  
ATOM   2751  CD2 LEU A 168       1.632  10.197 -40.351  1.00  1.270          C  
ATOM   2752  H   LEU A 168      -2.468   9.886 -39.895  1.00  1.120          H  
ATOM   2753  HA  LEU A 168      -0.654   9.891 -42.115  1.00  1.080          H  
ATOM   2754 1HB  LEU A 168      -0.944   8.105 -39.679  1.00  1.530          H  
ATOM   2755 2HB  LEU A 168       0.387   7.931 -40.799  1.00  1.530          H  
ATOM   2756  HG  LEU A 168      -0.144  10.456 -39.229  1.00  1.530          H  
ATOM   2757 1HD1 LEU A 168       1.623   9.678 -37.775  1.00  1.530          H  
ATOM   2758 2HD1 LEU A 168       0.267   8.565 -37.767  1.00  1.530          H  
ATOM   2759 3HD1 LEU A 168       1.693   8.157 -38.691  1.00  1.530          H  
ATOM   2760 1HD2 LEU A 168       2.204  10.885 -39.750  1.00  1.530          H  
ATOM   2761 2HD2 LEU A 168       2.275   9.392 -40.652  1.00  1.530          H  
ATOM   2762 3HD2 LEU A 168       1.269  10.704 -41.222  1.00  1.530          H  
ATOM   2763  N   ALA A 169      -2.660   7.266 -41.838  1.00  0.920          N  
ATOM   2764  CA  ALA A 169      -3.228   6.163 -42.607  1.00  0.950          C  
ATOM   2765  C   ALA A 169      -3.866   6.692 -43.891  1.00  0.970          C  
ATOM   2766  O   ALA A 169      -3.730   6.076 -44.955  1.00  0.990          O  
ATOM   2767  CB  ALA A 169      -4.255   5.401 -41.773  1.00  1.320          C  
ATOM   2768  H   ALA A 169      -2.950   7.416 -40.866  1.00  1.100          H  
ATOM   2769  HA  ALA A 169      -2.420   5.488 -42.881  1.00  1.140          H  
ATOM   2770 1HB  ALA A 169      -4.657   4.566 -42.348  1.00  1.580          H  
ATOM   2771 2HB  ALA A 169      -3.777   5.021 -40.869  1.00  1.580          H  
ATOM   2772 3HB  ALA A 169      -5.065   6.068 -41.495  1.00  1.580          H  
ATOM   2773  N   THR A 170      -4.522   7.854 -43.790  1.00  1.000          N  
ATOM   2774  CA  THR A 170      -5.182   8.515 -44.908  1.00  1.040          C  
ATOM   2775  C   THR A 170      -4.150   8.912 -45.968  1.00  1.060          C  
ATOM   2776  O   THR A 170      -4.376   8.743 -47.179  1.00  1.110          O  
ATOM   2777  CB  THR A 170      -5.963   9.759 -44.418  1.00  1.440          C  
ATOM   2778  OG1 THR A 170      -6.970   9.354 -43.464  1.00  1.440          O  
ATOM   2779  CG2 THR A 170      -6.637  10.437 -45.579  1.00  1.440          C  
ATOM   2780  H   THR A 170      -4.619   8.268 -42.862  1.00  1.200          H  
ATOM   2781  HA  THR A 170      -5.888   7.818 -45.357  1.00  1.250          H  
ATOM   2782  HB  THR A 170      -5.294  10.457 -43.954  1.00  1.730          H  
ATOM   2783  HG1 THR A 170      -6.533   9.056 -42.634  1.00  1.730          H  
ATOM   2784 1HG2 THR A 170      -7.189  11.302 -45.217  1.00  1.730          H  
ATOM   2785 2HG2 THR A 170      -5.897  10.763 -46.309  1.00  1.730          H  
ATOM   2786 3HG2 THR A 170      -7.313   9.741 -46.042  1.00  1.730          H  
ATOM   2787  N   ALA A 171      -3.028   9.504 -45.533  1.00  1.090          N  
ATOM   2788  CA  ALA A 171      -1.977   9.883 -46.468  1.00  1.170          C  
ATOM   2789  C   ALA A 171      -1.422   8.657 -47.188  1.00  1.010          C  
ATOM   2790  O   ALA A 171      -1.231   8.700 -48.407  1.00  1.040          O  
ATOM   2791  CB  ALA A 171      -0.860  10.600 -45.739  1.00  1.610          C  
ATOM   2792  H   ALA A 171      -2.934   9.718 -44.535  1.00  1.310          H  
ATOM   2793  HA  ALA A 171      -2.408  10.553 -47.210  1.00  1.400          H  
ATOM   2794 1HB  ALA A 171      -0.084  10.905 -46.447  1.00  1.930          H  
ATOM   2795 2HB  ALA A 171      -1.270  11.462 -45.244  1.00  1.930          H  
ATOM   2796 3HB  ALA A 171      -0.444   9.937 -45.003  1.00  1.930          H  
ATOM   2797  N   SER A 172      -1.225   7.543 -46.458  1.00  0.900          N  
ATOM   2798  CA  SER A 172      -0.718   6.323 -47.080  1.00  0.820          C  
ATOM   2799  C   SER A 172      -1.724   5.784 -48.084  1.00  0.710          C  
ATOM   2800  O   SER A 172      -1.341   5.352 -49.177  1.00  0.710          O  
ATOM   2801  CB  SER A 172      -0.393   5.261 -46.047  1.00  1.180          C  
ATOM   2802  OG  SER A 172       0.695   5.634 -45.239  1.00  1.180          O  
ATOM   2803  H   SER A 172      -1.370   7.567 -45.442  1.00  1.080          H  
ATOM   2804  HA  SER A 172       0.199   6.566 -47.613  1.00  0.980          H  
ATOM   2805 1HB  SER A 172      -1.269   5.085 -45.422  1.00  1.420          H  
ATOM   2806 2HB  SER A 172      -0.162   4.335 -46.563  1.00  1.420          H  
ATOM   2807  HG  SER A 172       0.843   4.901 -44.640  1.00  1.420          H  
ATOM   2808  N   ARG A 173      -3.021   5.829 -47.730  1.00  0.680          N  
ATOM   2809  CA  ARG A 173      -4.079   5.379 -48.622  1.00  0.680          C  
ATOM   2810  C   ARG A 173      -3.991   6.137 -49.924  1.00  0.620          C  
ATOM   2811  O   ARG A 173      -4.031   5.536 -50.998  1.00  0.600          O  
ATOM   2812  CB  ARG A 173      -5.465   5.622 -48.028  1.00  0.950          C  
ATOM   2813  CG  ARG A 173      -6.649   5.147 -48.912  1.00  0.950          C  
ATOM   2814  CD  ARG A 173      -7.981   5.398 -48.296  1.00  0.950          C  
ATOM   2815  NE  ARG A 173      -8.288   6.817 -48.148  1.00  0.950          N  
ATOM   2816  CZ  ARG A 173      -9.233   7.316 -47.308  1.00  0.950          C  
ATOM   2817  NH1 ARG A 173      -9.934   6.500 -46.558  1.00  0.950          N  
ATOM   2818  NH2 ARG A 173      -9.450   8.618 -47.249  1.00  0.950          N  
ATOM   2819  H   ARG A 173      -3.269   6.150 -46.791  1.00  0.820          H  
ATOM   2820  HA  ARG A 173      -3.953   4.313 -48.813  1.00  0.820          H  
ATOM   2821 1HB  ARG A 173      -5.523   5.172 -47.056  1.00  1.140          H  
ATOM   2822 2HB  ARG A 173      -5.603   6.684 -47.883  1.00  1.140          H  
ATOM   2823 1HG  ARG A 173      -6.628   5.667 -49.868  1.00  1.140          H  
ATOM   2824 2HG  ARG A 173      -6.562   4.087 -49.087  1.00  1.140          H  
ATOM   2825 1HD  ARG A 173      -8.750   4.943 -48.924  1.00  1.140          H  
ATOM   2826 2HD  ARG A 173      -8.004   4.950 -47.330  1.00  1.140          H  
ATOM   2827  HE  ARG A 173      -7.765   7.468 -48.719  1.00  1.140          H  
ATOM   2828 1HH1 ARG A 173      -9.765   5.511 -46.621  1.00  1.140          H  
ATOM   2829 2HH1 ARG A 173     -10.631   6.858 -45.916  1.00  1.140          H  
ATOM   2830 1HH2 ARG A 173      -8.912   9.249 -47.829  1.00  1.140          H  
ATOM   2831 2HH2 ARG A 173     -10.154   8.988 -46.624  1.00  1.140          H  
ATOM   2832  N   THR A 174      -3.853   7.460 -49.821  1.00  0.630          N  
ATOM   2833  CA  THR A 174      -3.803   8.356 -50.963  1.00  0.630          C  
ATOM   2834  C   THR A 174      -2.576   8.061 -51.839  1.00  0.610          C  
ATOM   2835  O   THR A 174      -2.676   8.035 -53.080  1.00  0.630          O  
ATOM   2836  CB  THR A 174      -3.783   9.823 -50.512  1.00  0.880          C  
ATOM   2837  OG1 THR A 174      -4.932  10.093 -49.686  1.00  0.880          O  
ATOM   2838  CG2 THR A 174      -3.904  10.694 -51.761  1.00  0.880          C  
ATOM   2839  H   THR A 174      -3.850   7.872 -48.884  1.00  0.760          H  
ATOM   2840  HA  THR A 174      -4.698   8.199 -51.559  1.00  0.760          H  
ATOM   2841  HB  THR A 174      -2.872  10.039 -49.966  1.00  1.060          H  
ATOM   2842  HG1 THR A 174      -4.788   9.697 -48.796  1.00  1.060          H  
ATOM   2843 1HG2 THR A 174      -3.915  11.739 -51.471  1.00  1.060          H  
ATOM   2844 2HG2 THR A 174      -3.079  10.513 -52.429  1.00  1.060          H  
ATOM   2845 3HG2 THR A 174      -4.832  10.450 -52.271  1.00  1.060          H  
ATOM   2846  N   ILE A 175      -1.412   7.811 -51.212  1.00  0.620          N  
ATOM   2847  CA  ILE A 175      -0.234   7.514 -52.015  1.00  0.640          C  
ATOM   2848  C   ILE A 175      -0.530   6.261 -52.832  1.00  0.640          C  
ATOM   2849  O   ILE A 175      -0.428   6.274 -54.062  1.00  0.680          O  
ATOM   2850  CB  ILE A 175       1.057   7.262 -51.156  1.00  0.890          C  
ATOM   2851  CG1 ILE A 175       1.510   8.564 -50.459  1.00  0.890          C  
ATOM   2852  CG2 ILE A 175       2.209   6.723 -52.057  1.00  0.890          C  
ATOM   2853  CD1 ILE A 175       2.575   8.419 -49.361  1.00  0.890          C  
ATOM   2854  H   ILE A 175      -1.359   7.900 -50.189  1.00  0.740          H  
ATOM   2855  HA  ILE A 175      -0.048   8.342 -52.683  1.00  0.770          H  
ATOM   2856  HB  ILE A 175       0.826   6.534 -50.375  1.00  1.070          H  
ATOM   2857 1HG1 ILE A 175       1.898   9.240 -51.221  1.00  1.070          H  
ATOM   2858 2HG1 ILE A 175       0.646   9.009 -49.999  1.00  1.070          H  
ATOM   2859 1HG2 ILE A 175       3.092   6.538 -51.458  1.00  1.070          H  
ATOM   2860 2HG2 ILE A 175       1.914   5.795 -52.524  1.00  1.070          H  
ATOM   2861 3HG2 ILE A 175       2.445   7.456 -52.825  1.00  1.070          H  
ATOM   2862 1HD1 ILE A 175       2.794   9.406 -48.945  1.00  1.070          H  
ATOM   2863 2HD1 ILE A 175       2.197   7.774 -48.569  1.00  1.070          H  
ATOM   2864 3HD1 ILE A 175       3.490   7.999 -49.763  1.00  1.070          H  
ATOM   2865  N   ILE A 176      -1.024   5.218 -52.185  1.00  0.640          N  
ATOM   2866  CA  ILE A 176      -1.273   3.968 -52.877  1.00  0.720          C  
ATOM   2867  C   ILE A 176      -2.353   4.128 -53.956  1.00  0.790          C  
ATOM   2868  O   ILE A 176      -2.223   3.603 -55.060  1.00  0.940          O  
ATOM   2869  CB  ILE A 176      -1.746   2.889 -51.887  1.00  0.980          C  
ATOM   2870  CG1 ILE A 176      -0.648   2.551 -50.870  1.00  0.980          C  
ATOM   2871  CG2 ILE A 176      -2.060   1.593 -52.705  1.00  0.980          C  
ATOM   2872  CD1 ILE A 176      -1.169   1.781 -49.654  1.00  0.980          C  
ATOM   2873  H   ILE A 176      -1.174   5.284 -51.170  1.00  0.770          H  
ATOM   2874  HA  ILE A 176      -0.347   3.641 -53.349  1.00  0.860          H  
ATOM   2875  HB  ILE A 176      -2.620   3.244 -51.346  1.00  1.170          H  
ATOM   2876 1HG1 ILE A 176       0.118   1.952 -51.361  1.00  1.170          H  
ATOM   2877 2HG1 ILE A 176      -0.189   3.472 -50.518  1.00  1.170          H  
ATOM   2878 1HG2 ILE A 176      -2.393   0.816 -52.051  1.00  1.170          H  
ATOM   2879 2HG2 ILE A 176      -2.825   1.759 -53.451  1.00  1.170          H  
ATOM   2880 3HG2 ILE A 176      -1.149   1.282 -53.210  1.00  1.170          H  
ATOM   2881 1HD1 ILE A 176      -0.343   1.586 -48.967  1.00  1.170          H  
ATOM   2882 2HD1 ILE A 176      -1.916   2.392 -49.144  1.00  1.170          H  
ATOM   2883 3HD1 ILE A 176      -1.618   0.845 -49.941  1.00  1.170          H  
ATOM   2884  N   THR A 177      -3.464   4.786 -53.596  1.00  0.810          N  
ATOM   2885  CA  THR A 177      -4.634   4.956 -54.455  1.00  1.030          C  
ATOM   2886  C   THR A 177      -4.358   5.771 -55.698  1.00  0.920          C  
ATOM   2887  O   THR A 177      -4.751   5.392 -56.802  1.00  1.180          O  
ATOM   2888  CB  THR A 177      -5.774   5.725 -53.715  1.00  1.350          C  
ATOM   2889  OG1 THR A 177      -6.165   5.039 -52.544  1.00  1.350          O  
ATOM   2890  CG2 THR A 177      -7.019   5.836 -54.611  1.00  1.350          C  
ATOM   2891  H   THR A 177      -3.502   5.184 -52.667  1.00  0.970          H  
ATOM   2892  HA  THR A 177      -4.985   3.968 -54.759  1.00  1.240          H  
ATOM   2893  HB  THR A 177      -5.421   6.723 -53.450  1.00  1.620          H  
ATOM   2894  HG1 THR A 177      -5.415   5.075 -51.911  1.00  1.620          H  
ATOM   2895 1HG2 THR A 177      -7.797   6.373 -54.072  1.00  1.620          H  
ATOM   2896 2HG2 THR A 177      -6.793   6.371 -55.526  1.00  1.620          H  
ATOM   2897 3HG2 THR A 177      -7.375   4.837 -54.860  1.00  1.620          H  
ATOM   2898  N   ASN A 178      -3.724   6.932 -55.514  1.00  0.720          N  
ATOM   2899  CA  ASN A 178      -3.511   7.835 -56.619  1.00  0.900          C  
ATOM   2900  C   ASN A 178      -2.070   7.985 -57.075  1.00  0.670          C  
ATOM   2901  O   ASN A 178      -1.804   7.963 -58.268  1.00  0.840          O  
ATOM   2902  CB  ASN A 178      -4.054   9.201 -56.243  1.00  1.190          C  
ATOM   2903  CG  ASN A 178      -5.547   9.219 -56.056  1.00  1.190          C  
ATOM   2904  OD1 ASN A 178      -6.306   8.580 -56.795  1.00  1.190          O  
ATOM   2905  ND2 ASN A 178      -5.991   9.952 -55.066  1.00  1.190          N  
ATOM   2906  H   ASN A 178      -3.408   7.196 -54.582  1.00  0.860          H  
ATOM   2907  HA  ASN A 178      -4.073   7.459 -57.473  1.00  1.080          H  
ATOM   2908 1HB  ASN A 178      -3.588   9.518 -55.307  1.00  1.430          H  
ATOM   2909 2HB  ASN A 178      -3.778   9.928 -57.007  1.00  1.430          H  
ATOM   2910 1HD2 ASN A 178      -6.973  10.009 -54.889  1.00  1.430          H  
ATOM   2911 2HD2 ASN A 178      -5.352  10.463 -54.492  1.00  1.430          H  
ATOM   2912  N   THR A 179      -1.117   8.123 -56.160  1.00  0.580          N  
ATOM   2913  CA  THR A 179       0.250   8.435 -56.588  1.00  0.530          C  
ATOM   2914  C   THR A 179       0.900   7.328 -57.385  1.00  0.500          C  
ATOM   2915  O   THR A 179       1.421   7.547 -58.498  1.00  0.530          O  
ATOM   2916  CB  THR A 179       1.126   8.726 -55.366  1.00  0.760          C  
ATOM   2917  OG1 THR A 179       0.627   9.873 -54.690  1.00  0.760          O  
ATOM   2918  CG2 THR A 179       2.528   8.938 -55.728  1.00  0.760          C  
ATOM   2919  H   THR A 179      -1.336   8.008 -55.165  1.00  0.700          H  
ATOM   2920  HA  THR A 179       0.215   9.326 -57.213  1.00  0.640          H  
ATOM   2921  HB  THR A 179       1.105   7.900 -54.716  1.00  0.910          H  
ATOM   2922  HG1 THR A 179      -0.264   9.700 -54.379  1.00  0.910          H  
ATOM   2923 1HG2 THR A 179       3.051   9.106 -54.817  1.00  0.910          H  
ATOM   2924 2HG2 THR A 179       2.942   8.071 -56.223  1.00  0.910          H  
ATOM   2925 3HG2 THR A 179       2.612   9.797 -56.380  1.00  0.910          H  
ATOM   2926  N   VAL A 180       0.814   6.124 -56.813  1.00  0.530          N  
ATOM   2927  CA  VAL A 180       1.443   4.932 -57.361  1.00  0.660          C  
ATOM   2928  C   VAL A 180       0.863   4.549 -58.717  1.00  0.820          C  
ATOM   2929  O   VAL A 180       1.610   4.361 -59.676  1.00  1.010          O  
ATOM   2930  CB  VAL A 180       1.261   3.745 -56.368  1.00  0.870          C  
ATOM   2931  CG1 VAL A 180       1.713   2.452 -56.986  1.00  0.870          C  
ATOM   2932  CG2 VAL A 180       2.081   3.991 -55.095  1.00  0.870          C  
ATOM   2933  H   VAL A 180       0.320   6.082 -55.915  1.00  0.640          H  
ATOM   2934  HA  VAL A 180       2.509   5.133 -57.482  1.00  0.790          H  
ATOM   2935  HB  VAL A 180       0.201   3.656 -56.115  1.00  1.050          H  
ATOM   2936 1HG1 VAL A 180       1.572   1.650 -56.288  1.00  1.050          H  
ATOM   2937 2HG1 VAL A 180       1.142   2.225 -57.890  1.00  1.050          H  
ATOM   2938 3HG1 VAL A 180       2.753   2.555 -57.224  1.00  1.050          H  
ATOM   2939 1HG2 VAL A 180       1.935   3.168 -54.400  1.00  1.050          H  
ATOM   2940 2HG2 VAL A 180       3.117   4.057 -55.350  1.00  1.050          H  
ATOM   2941 3HG2 VAL A 180       1.757   4.917 -54.639  1.00  1.050          H  
ATOM   2942  N   ASP A 181      -0.460   4.481 -58.804  1.00  0.840          N  
ATOM   2943  CA  ASP A 181      -1.125   4.110 -60.044  1.00  1.030          C  
ATOM   2944  C   ASP A 181      -1.189   5.222 -61.093  1.00  0.870          C  
ATOM   2945  O   ASP A 181      -1.102   4.939 -62.289  1.00  0.960          O  
ATOM   2946  CB  ASP A 181      -2.523   3.587 -59.742  1.00  1.370          C  
ATOM   2947  CG  ASP A 181      -2.503   2.214 -59.041  1.00  1.370          C  
ATOM   2948  OD1 ASP A 181      -1.516   1.508 -59.116  1.00  1.370          O  
ATOM   2949  OD2 ASP A 181      -3.488   1.884 -58.447  1.00  1.370          O  
ATOM   2950  H   ASP A 181      -0.999   4.630 -57.962  1.00  1.010          H  
ATOM   2951  HA  ASP A 181      -0.558   3.288 -60.482  1.00  1.240          H  
ATOM   2952 1HB  ASP A 181      -3.043   4.300 -59.090  1.00  1.640          H  
ATOM   2953 2HB  ASP A 181      -3.096   3.510 -60.665  1.00  1.640          H  
ATOM   2954  N   PHE A 182      -1.377   6.482 -60.681  1.00  0.710          N  
ATOM   2955  CA  PHE A 182      -1.439   7.570 -61.646  1.00  0.690          C  
ATOM   2956  C   PHE A 182      -0.079   7.754 -62.300  1.00  0.620          C  
ATOM   2957  O   PHE A 182       0.015   7.904 -63.520  1.00  0.720          O  
ATOM   2958  CB  PHE A 182      -1.931   8.866 -61.010  1.00  0.970          C  
ATOM   2959  CG  PHE A 182      -2.070   9.998 -61.953  1.00  0.970          C  
ATOM   2960  CD1 PHE A 182      -3.085  10.018 -62.895  1.00  0.970          C  
ATOM   2961  CD2 PHE A 182      -1.207  11.061 -61.884  1.00  0.970          C  
ATOM   2962  CE1 PHE A 182      -3.218  11.080 -63.758  1.00  0.970          C  
ATOM   2963  CE2 PHE A 182      -1.334  12.130 -62.743  1.00  0.970          C  
ATOM   2964  CZ  PHE A 182      -2.342  12.137 -63.684  1.00  0.970          C  
ATOM   2965  H   PHE A 182      -1.477   6.731 -59.698  1.00  0.850          H  
ATOM   2966  HA  PHE A 182      -2.148   7.293 -62.424  1.00  0.830          H  
ATOM   2967 1HB  PHE A 182      -2.891   8.694 -60.523  1.00  1.170          H  
ATOM   2968 2HB  PHE A 182      -1.226   9.168 -60.245  1.00  1.170          H  
ATOM   2969  HD1 PHE A 182      -3.780   9.180 -62.951  1.00  1.170          H  
ATOM   2970  HD2 PHE A 182      -0.425  11.044 -61.136  1.00  1.170          H  
ATOM   2971  HE1 PHE A 182      -4.016  11.084 -64.499  1.00  1.170          H  
ATOM   2972  HE2 PHE A 182      -0.642  12.973 -62.682  1.00  1.170          H  
ATOM   2973  HZ  PHE A 182      -2.446  12.981 -64.364  1.00  1.170          H  
ATOM   2974  N   GLY A 183       0.991   7.768 -61.489  1.00  0.550          N  
ATOM   2975  CA  GLY A 183       2.319   7.942 -62.040  1.00  0.610          C  
ATOM   2976  C   GLY A 183       2.965   9.297 -61.753  1.00  0.580          C  
ATOM   2977  O   GLY A 183       3.739   9.787 -62.578  1.00  0.590          O  
ATOM   2978  H   GLY A 183       0.902   7.641 -60.481  1.00  0.660          H  
ATOM   2979 1HA  GLY A 183       2.944   7.142 -61.667  1.00  0.730          H  
ATOM   2980 2HA  GLY A 183       2.277   7.795 -63.117  1.00  0.730          H  
ATOM   2981  N   THR A 184       2.637   9.938 -60.625  1.00  0.590          N  
ATOM   2982  CA  THR A 184       3.253  11.251 -60.371  1.00  0.630          C  
ATOM   2983  C   THR A 184       4.051  11.409 -59.076  1.00  0.600          C  
ATOM   2984  O   THR A 184       3.502  11.474 -57.971  1.00  0.600          O  
ATOM   2985  CB  THR A 184       2.179  12.351 -60.492  1.00  0.870          C  
ATOM   2986  OG1 THR A 184       1.674  12.342 -61.816  1.00  0.870          O  
ATOM   2987  CG2 THR A 184       2.714  13.725 -60.188  1.00  0.870          C  
ATOM   2988  H   THR A 184       2.031   9.469 -59.946  1.00  0.710          H  
ATOM   2989  HA  THR A 184       3.959  11.439 -61.178  1.00  0.760          H  
ATOM   2990  HB  THR A 184       1.370  12.126 -59.804  1.00  1.040          H  
ATOM   2991  HG1 THR A 184       1.305  11.475 -62.009  1.00  1.040          H  
ATOM   2992 1HG2 THR A 184       1.909  14.453 -60.294  1.00  1.040          H  
ATOM   2993 2HG2 THR A 184       3.075  13.754 -59.200  1.00  1.040          H  
ATOM   2994 3HG2 THR A 184       3.517  13.967 -60.881  1.00  1.040          H  
ATOM   2995  N   ALA A 185       5.356  11.647 -59.270  1.00  0.620          N  
ATOM   2996  CA  ALA A 185       6.334  11.850 -58.201  1.00  0.650          C  
ATOM   2997  C   ALA A 185       6.011  13.079 -57.357  1.00  0.690          C  
ATOM   2998  O   ALA A 185       6.311  13.114 -56.168  1.00  0.690          O  
ATOM   2999  CB  ALA A 185       7.725  11.978 -58.779  1.00  0.900          C  
ATOM   3000  H   ALA A 185       5.682  11.620 -60.230  1.00  0.740          H  
ATOM   3001  HA  ALA A 185       6.304  10.975 -57.549  1.00  0.780          H  
ATOM   3002 1HB  ALA A 185       8.445  12.091 -57.968  1.00  1.080          H  
ATOM   3003 2HB  ALA A 185       7.964  11.082 -59.352  1.00  1.080          H  
ATOM   3004 3HB  ALA A 185       7.772  12.849 -59.429  1.00  1.080          H  
ATOM   3005  N   VAL A 186       5.431  14.108 -57.965  1.00  0.760          N  
ATOM   3006  CA  VAL A 186       5.099  15.310 -57.216  1.00  0.840          C  
ATOM   3007  C   VAL A 186       4.077  15.009 -56.133  1.00  0.800          C  
ATOM   3008  O   VAL A 186       4.197  15.508 -55.013  1.00  0.840          O  
ATOM   3009  CB  VAL A 186       4.559  16.415 -58.144  1.00  1.140          C  
ATOM   3010  CG1 VAL A 186       4.026  17.599 -57.314  1.00  1.140          C  
ATOM   3011  CG2 VAL A 186       5.678  16.864 -59.071  1.00  1.140          C  
ATOM   3012  H   VAL A 186       5.239  14.065 -58.956  1.00  0.910          H  
ATOM   3013  HA  VAL A 186       6.008  15.678 -56.739  1.00  1.010          H  
ATOM   3014  HB  VAL A 186       3.732  16.032 -58.726  1.00  1.370          H  
ATOM   3015 1HG1 VAL A 186       3.651  18.369 -57.988  1.00  1.370          H  
ATOM   3016 2HG1 VAL A 186       3.213  17.283 -56.660  1.00  1.370          H  
ATOM   3017 3HG1 VAL A 186       4.834  18.011 -56.708  1.00  1.370          H  
ATOM   3018 1HG2 VAL A 186       5.309  17.642 -59.740  1.00  1.370          H  
ATOM   3019 2HG2 VAL A 186       6.503  17.258 -58.476  1.00  1.370          H  
ATOM   3020 3HG2 VAL A 186       6.032  16.023 -59.661  1.00  1.370          H  
ATOM   3021  N   ASN A 187       3.049  14.228 -56.474  1.00  0.760          N  
ATOM   3022  CA  ASN A 187       2.008  13.887 -55.524  1.00  0.770          C  
ATOM   3023  C   ASN A 187       2.611  13.089 -54.386  1.00  0.700          C  
ATOM   3024  O   ASN A 187       2.251  13.288 -53.222  1.00  0.740          O  
ATOM   3025  CB  ASN A 187       0.915  13.103 -56.213  1.00  1.070          C  
ATOM   3026  CG  ASN A 187       0.104  13.958 -57.136  1.00  1.070          C  
ATOM   3027  OD1 ASN A 187       0.087  15.192 -57.033  1.00  1.070          O  
ATOM   3028  ND2 ASN A 187      -0.576  13.326 -58.053  1.00  1.070          N  
ATOM   3029  H   ASN A 187       3.007  13.845 -57.406  1.00  0.910          H  
ATOM   3030  HA  ASN A 187       1.592  14.804 -55.105  1.00  0.920          H  
ATOM   3031 1HB  ASN A 187       1.358  12.287 -56.785  1.00  1.290          H  
ATOM   3032 2HB  ASN A 187       0.259  12.655 -55.466  1.00  1.290          H  
ATOM   3033 1HD2 ASN A 187      -1.137  13.843 -58.701  1.00  1.290          H  
ATOM   3034 2HD2 ASN A 187      -0.540  12.329 -58.108  1.00  1.290          H  
ATOM   3035  N   LEU A 188       3.592  12.245 -54.721  1.00  0.620          N  
ATOM   3036  CA  LEU A 188       4.277  11.453 -53.716  1.00  0.580          C  
ATOM   3037  C   LEU A 188       4.945  12.356 -52.724  1.00  0.590          C  
ATOM   3038  O   LEU A 188       4.720  12.231 -51.524  1.00  0.580          O  
ATOM   3039  CB  LEU A 188       5.381  10.615 -54.349  1.00  0.830          C  
ATOM   3040  CG  LEU A 188       6.252   9.775 -53.461  1.00  0.830          C  
ATOM   3041  CD1 LEU A 188       5.430   8.718 -52.699  1.00  0.830          C  
ATOM   3042  CD2 LEU A 188       7.270   9.179 -54.381  1.00  0.830          C  
ATOM   3043  H   LEU A 188       3.795  12.114 -55.718  1.00  0.740          H  
ATOM   3044  HA  LEU A 188       3.545  10.830 -53.204  1.00  0.700          H  
ATOM   3045 1HB  LEU A 188       4.998  10.014 -55.142  1.00  0.990          H  
ATOM   3046 2HB  LEU A 188       6.061  11.291 -54.791  1.00  0.990          H  
ATOM   3047  HG  LEU A 188       6.761  10.387 -52.714  1.00  0.990          H  
ATOM   3048 1HD1 LEU A 188       6.102   8.106 -52.091  1.00  0.990          H  
ATOM   3049 2HD1 LEU A 188       4.704   9.198 -52.049  1.00  0.990          H  
ATOM   3050 3HD1 LEU A 188       4.912   8.097 -53.387  1.00  0.990          H  
ATOM   3051 1HD2 LEU A 188       7.951   8.550 -53.834  1.00  0.990          H  
ATOM   3052 2HD2 LEU A 188       6.779   8.589 -55.142  1.00  0.990          H  
ATOM   3053 3HD2 LEU A 188       7.825   9.985 -54.860  1.00  0.990          H  
ATOM   3054  N   VAL A 189       5.702  13.330 -53.224  1.00  0.660          N  
ATOM   3055  CA  VAL A 189       6.423  14.227 -52.345  1.00  0.730          C  
ATOM   3056  C   VAL A 189       5.479  14.982 -51.436  1.00  0.750          C  
ATOM   3057  O   VAL A 189       5.763  15.125 -50.249  1.00  0.760          O  
ATOM   3058  CB  VAL A 189       7.294  15.212 -53.146  1.00  0.990          C  
ATOM   3059  CG1 VAL A 189       7.881  16.300 -52.211  1.00  0.990          C  
ATOM   3060  CG2 VAL A 189       8.421  14.428 -53.825  1.00  0.990          C  
ATOM   3061  H   VAL A 189       5.820  13.390 -54.242  1.00  0.790          H  
ATOM   3062  HA  VAL A 189       7.087  13.625 -51.725  1.00  0.880          H  
ATOM   3063  HB  VAL A 189       6.679  15.706 -53.905  1.00  1.190          H  
ATOM   3064 1HG1 VAL A 189       8.495  16.982 -52.795  1.00  1.190          H  
ATOM   3065 2HG1 VAL A 189       7.083  16.869 -51.733  1.00  1.190          H  
ATOM   3066 3HG1 VAL A 189       8.494  15.827 -51.442  1.00  1.190          H  
ATOM   3067 1HG2 VAL A 189       9.041  15.108 -54.408  1.00  1.190          H  
ATOM   3068 2HG2 VAL A 189       9.030  13.939 -53.066  1.00  1.190          H  
ATOM   3069 3HG2 VAL A 189       8.002  13.674 -54.481  1.00  1.190          H  
ATOM   3070  N   VAL A 190       4.370  15.484 -51.965  1.00  0.790          N  
ATOM   3071  CA  VAL A 190       3.453  16.219 -51.112  1.00  0.860          C  
ATOM   3072  C   VAL A 190       2.907  15.338 -49.992  1.00  0.770          C  
ATOM   3073  O   VAL A 190       2.834  15.777 -48.837  1.00  0.790          O  
ATOM   3074  CB  VAL A 190       2.285  16.789 -51.942  1.00  1.180          C  
ATOM   3075  CG1 VAL A 190       1.197  17.386 -51.016  1.00  1.180          C  
ATOM   3076  CG2 VAL A 190       2.829  17.857 -52.890  1.00  1.180          C  
ATOM   3077  H   VAL A 190       4.193  15.366 -52.971  1.00  0.950          H  
ATOM   3078  HA  VAL A 190       3.998  17.049 -50.666  1.00  1.030          H  
ATOM   3079  HB  VAL A 190       1.829  15.980 -52.523  1.00  1.410          H  
ATOM   3080 1HG1 VAL A 190       0.385  17.779 -51.626  1.00  1.410          H  
ATOM   3081 2HG1 VAL A 190       0.796  16.623 -50.349  1.00  1.410          H  
ATOM   3082 3HG1 VAL A 190       1.627  18.193 -50.422  1.00  1.410          H  
ATOM   3083 1HG2 VAL A 190       2.016  18.255 -53.495  1.00  1.410          H  
ATOM   3084 2HG2 VAL A 190       3.281  18.660 -52.309  1.00  1.410          H  
ATOM   3085 3HG2 VAL A 190       3.580  17.422 -53.542  1.00  1.410          H  
ATOM   3086  N   LEU A 191       2.481  14.123 -50.333  1.00  0.710          N  
ATOM   3087  CA  LEU A 191       1.936  13.195 -49.356  1.00  0.690          C  
ATOM   3088  C   LEU A 191       2.965  12.707 -48.349  1.00  0.630          C  
ATOM   3089  O   LEU A 191       2.643  12.575 -47.164  1.00  0.660          O  
ATOM   3090  CB  LEU A 191       1.317  12.038 -50.108  1.00  0.970          C  
ATOM   3091  CG  LEU A 191       0.057  12.402 -50.910  1.00  0.970          C  
ATOM   3092  CD1 LEU A 191      -0.264  11.294 -51.862  1.00  0.970          C  
ATOM   3093  CD2 LEU A 191      -1.132  12.612 -49.948  1.00  0.970          C  
ATOM   3094  H   LEU A 191       2.527  13.838 -51.319  1.00  0.850          H  
ATOM   3095  HA  LEU A 191       1.169  13.719 -48.799  1.00  0.830          H  
ATOM   3096 1HB  LEU A 191       2.062  11.644 -50.802  1.00  1.170          H  
ATOM   3097 2HB  LEU A 191       1.054  11.270 -49.392  1.00  1.170          H  
ATOM   3098  HG  LEU A 191       0.246  13.307 -51.487  1.00  1.170          H  
ATOM   3099 1HD1 LEU A 191      -1.127  11.567 -52.442  1.00  1.170          H  
ATOM   3100 2HD1 LEU A 191       0.586  11.145 -52.527  1.00  1.170          H  
ATOM   3101 3HD1 LEU A 191      -0.467  10.403 -51.320  1.00  1.170          H  
ATOM   3102 1HD2 LEU A 191      -2.018  12.860 -50.525  1.00  1.170          H  
ATOM   3103 2HD2 LEU A 191      -1.306  11.693 -49.386  1.00  1.170          H  
ATOM   3104 3HD2 LEU A 191      -0.936  13.418 -49.256  1.00  1.170          H  
ATOM   3105  N   VAL A 192       4.201  12.453 -48.796  1.00  0.610          N  
ATOM   3106  CA  VAL A 192       5.253  12.025 -47.890  1.00  0.670          C  
ATOM   3107  C   VAL A 192       5.578  13.160 -46.927  1.00  0.690          C  
ATOM   3108  O   VAL A 192       5.763  12.900 -45.741  1.00  0.690          O  
ATOM   3109  CB  VAL A 192       6.524  11.526 -48.619  1.00  0.910          C  
ATOM   3110  CG1 VAL A 192       7.656  11.286 -47.598  1.00  0.910          C  
ATOM   3111  CG2 VAL A 192       6.222  10.191 -49.342  1.00  0.910          C  
ATOM   3112  H   VAL A 192       4.400  12.547 -49.792  1.00  0.730          H  
ATOM   3113  HA  VAL A 192       4.876  11.185 -47.310  1.00  0.800          H  
ATOM   3114  HB  VAL A 192       6.846  12.280 -49.342  1.00  1.100          H  
ATOM   3115 1HG1 VAL A 192       8.542  10.925 -48.124  1.00  1.100          H  
ATOM   3116 2HG1 VAL A 192       7.904  12.210 -47.076  1.00  1.100          H  
ATOM   3117 3HG1 VAL A 192       7.336  10.536 -46.869  1.00  1.100          H  
ATOM   3118 1HG2 VAL A 192       7.116   9.837 -49.861  1.00  1.100          H  
ATOM   3119 2HG2 VAL A 192       5.907   9.447 -48.613  1.00  1.100          H  
ATOM   3120 3HG2 VAL A 192       5.426  10.345 -50.059  1.00  1.100          H  
ATOM   3121  N   VAL A 193       5.690  14.404 -47.418  1.00  0.740          N  
ATOM   3122  CA  VAL A 193       5.966  15.530 -46.535  1.00  0.850          C  
ATOM   3123  C   VAL A 193       4.843  15.700 -45.525  1.00  0.820          C  
ATOM   3124  O   VAL A 193       5.120  15.972 -44.354  1.00  0.850          O  
ATOM   3125  CB  VAL A 193       6.208  16.832 -47.315  1.00  1.150          C  
ATOM   3126  CG1 VAL A 193       6.274  18.041 -46.339  1.00  1.150          C  
ATOM   3127  CG2 VAL A 193       7.534  16.708 -48.075  1.00  1.150          C  
ATOM   3128  H   VAL A 193       5.577  14.564 -48.424  1.00  0.890          H  
ATOM   3129  HA  VAL A 193       6.884  15.311 -45.994  1.00  1.020          H  
ATOM   3130  HB  VAL A 193       5.387  16.991 -48.022  1.00  1.380          H  
ATOM   3131 1HG1 VAL A 193       6.455  18.950 -46.908  1.00  1.380          H  
ATOM   3132 2HG1 VAL A 193       5.334  18.147 -45.800  1.00  1.380          H  
ATOM   3133 3HG1 VAL A 193       7.085  17.892 -45.624  1.00  1.380          H  
ATOM   3134 1HG2 VAL A 193       7.716  17.618 -48.643  1.00  1.380          H  
ATOM   3135 2HG2 VAL A 193       8.345  16.553 -47.366  1.00  1.380          H  
ATOM   3136 3HG2 VAL A 193       7.496  15.865 -48.752  1.00  1.380          H  
ATOM   3137  N   TYR A 194       3.585  15.601 -45.961  1.00  0.830          N  
ATOM   3138  CA  TYR A 194       2.462  15.678 -45.043  1.00  0.910          C  
ATOM   3139  C   TYR A 194       2.584  14.592 -43.967  1.00  0.820          C  
ATOM   3140  O   TYR A 194       2.483  14.886 -42.771  1.00  0.880          O  
ATOM   3141  CB  TYR A 194       1.150  15.587 -45.816  1.00  1.240          C  
ATOM   3142  CG  TYR A 194      -0.076  15.527 -44.967  1.00  1.240          C  
ATOM   3143  CD1 TYR A 194      -0.515  16.649 -44.293  1.00  1.240          C  
ATOM   3144  CD2 TYR A 194      -0.784  14.353 -44.898  1.00  1.240          C  
ATOM   3145  CE1 TYR A 194      -1.657  16.585 -43.535  1.00  1.240          C  
ATOM   3146  CE2 TYR A 194      -1.935  14.285 -44.149  1.00  1.240          C  
ATOM   3147  CZ  TYR A 194      -2.366  15.401 -43.468  1.00  1.240          C  
ATOM   3148  OH  TYR A 194      -3.496  15.341 -42.717  1.00  1.240          O  
ATOM   3149  H   TYR A 194       3.395  15.466 -46.961  1.00  1.000          H  
ATOM   3150  HA  TYR A 194       2.495  16.643 -44.541  1.00  1.090          H  
ATOM   3151 1HB  TYR A 194       1.062  16.445 -46.483  1.00  1.490          H  
ATOM   3152 2HB  TYR A 194       1.170  14.699 -46.445  1.00  1.490          H  
ATOM   3153  HD1 TYR A 194       0.044  17.580 -44.358  1.00  1.490          H  
ATOM   3154  HD2 TYR A 194      -0.426  13.489 -45.441  1.00  1.490          H  
ATOM   3155  HE1 TYR A 194      -2.004  17.465 -42.995  1.00  1.490          H  
ATOM   3156  HE2 TYR A 194      -2.503  13.353 -44.088  1.00  1.490          H  
ATOM   3157  HH  TYR A 194      -3.648  16.195 -42.299  1.00  1.490          H  
ATOM   3158  N   PHE A 195       2.812  13.342 -44.400  1.00  0.730          N  
ATOM   3159  CA  PHE A 195       2.962  12.189 -43.517  1.00  0.770          C  
ATOM   3160  C   PHE A 195       4.077  12.495 -42.502  1.00  0.680          C  
ATOM   3161  O   PHE A 195       3.922  12.264 -41.302  1.00  0.700          O  
ATOM   3162  CB  PHE A 195       3.307  10.936 -44.336  1.00  1.060          C  
ATOM   3163  CG  PHE A 195       3.349   9.617 -43.591  1.00  1.060          C  
ATOM   3164  CD1 PHE A 195       2.219   8.810 -43.548  1.00  1.060          C  
ATOM   3165  CD2 PHE A 195       4.479   9.185 -42.937  1.00  1.060          C  
ATOM   3166  CE1 PHE A 195       2.226   7.612 -42.886  1.00  1.060          C  
ATOM   3167  CE2 PHE A 195       4.486   7.970 -42.257  1.00  1.060          C  
ATOM   3168  CZ  PHE A 195       3.354   7.189 -42.240  1.00  1.060          C  
ATOM   3169  H   PHE A 195       2.865  13.171 -45.407  1.00  0.880          H  
ATOM   3170  HA  PHE A 195       2.027  12.031 -42.986  1.00  0.920          H  
ATOM   3171 1HB  PHE A 195       2.587  10.842 -45.148  1.00  1.270          H  
ATOM   3172 2HB  PHE A 195       4.276  11.081 -44.800  1.00  1.270          H  
ATOM   3173  HD1 PHE A 195       1.318   9.126 -44.052  1.00  1.270          H  
ATOM   3174  HD2 PHE A 195       5.362   9.811 -42.958  1.00  1.270          H  
ATOM   3175  HE1 PHE A 195       1.321   7.002 -42.881  1.00  1.270          H  
ATOM   3176  HE2 PHE A 195       5.381   7.625 -41.735  1.00  1.270          H  
ATOM   3177  HZ  PHE A 195       3.356   6.238 -41.712  1.00  1.270          H  
ATOM   3178  N   SER A 196       5.212  13.010 -43.000  1.00  0.680          N  
ATOM   3179  CA  SER A 196       6.360  13.374 -42.185  1.00  0.800          C  
ATOM   3180  C   SER A 196       6.042  14.416 -41.138  1.00  0.830          C  
ATOM   3181  O   SER A 196       6.430  14.266 -39.969  1.00  0.900          O  
ATOM   3182  CB  SER A 196       7.468  13.912 -43.069  1.00  1.070          C  
ATOM   3183  OG  SER A 196       8.579  14.308 -42.309  1.00  1.070          O  
ATOM   3184  H   SER A 196       5.297  13.134 -44.008  1.00  0.820          H  
ATOM   3185  HA  SER A 196       6.689  12.491 -41.670  1.00  0.960          H  
ATOM   3186 1HB  SER A 196       7.756  13.154 -43.796  1.00  1.290          H  
ATOM   3187 2HB  SER A 196       7.105  14.757 -43.621  1.00  1.290          H  
ATOM   3188  HG  SER A 196       9.230  14.619 -42.942  1.00  1.290          H  
ATOM   3189  N   CYS A 197       5.335  15.477 -41.540  1.00  0.850          N  
ATOM   3190  CA  CYS A 197       4.976  16.540 -40.618  1.00  0.970          C  
ATOM   3191  C   CYS A 197       4.145  15.952 -39.484  1.00  0.930          C  
ATOM   3192  O   CYS A 197       4.373  16.260 -38.305  1.00  0.990          O  
ATOM   3193  CB  CYS A 197       4.159  17.606 -41.346  1.00  1.310          C  
ATOM   3194  SG  CYS A 197       5.105  18.530 -42.582  1.00  1.310          S  
ATOM   3195  H   CYS A 197       5.096  15.557 -42.531  1.00  1.020          H  
ATOM   3196  HA  CYS A 197       5.885  16.984 -40.213  1.00  1.160          H  
ATOM   3197 1HB  CYS A 197       3.317  17.136 -41.853  1.00  1.570          H  
ATOM   3198 2HB  CYS A 197       3.755  18.314 -40.623  1.00  1.570          H  
ATOM   3199  HG  CYS A 197       5.252  17.488 -43.435  1.00  1.570          H  
ATOM   3200  N   LEU A 198       3.211  15.067 -39.846  1.00  0.850          N  
ATOM   3201  CA  LEU A 198       2.369  14.408 -38.874  1.00  0.840          C  
ATOM   3202  C   LEU A 198       3.160  13.508 -37.922  1.00  0.750          C  
ATOM   3203  O   LEU A 198       2.918  13.544 -36.711  1.00  0.750          O  
ATOM   3204  CB  LEU A 198       1.328  13.577 -39.611  1.00  1.180          C  
ATOM   3205  CG  LEU A 198       0.175  14.260 -40.354  1.00  1.180          C  
ATOM   3206  CD1 LEU A 198      -0.582  13.172 -41.082  1.00  1.180          C  
ATOM   3207  CD2 LEU A 198      -0.749  14.997 -39.405  1.00  1.180          C  
ATOM   3208  H   LEU A 198       3.064  14.884 -40.846  1.00  1.020          H  
ATOM   3209  HA  LEU A 198       1.877  15.170 -38.275  1.00  1.010          H  
ATOM   3210 1HB  LEU A 198       1.867  13.108 -40.406  1.00  1.420          H  
ATOM   3211 2HB  LEU A 198       0.994  12.815 -39.018  1.00  1.420          H  
ATOM   3212  HG  LEU A 198       0.568  14.964 -41.089  1.00  1.420          H  
ATOM   3213 1HD1 LEU A 198      -1.390  13.598 -41.611  1.00  1.420          H  
ATOM   3214 2HD1 LEU A 198       0.077  12.668 -41.776  1.00  1.420          H  
ATOM   3215 3HD1 LEU A 198      -0.967  12.459 -40.359  1.00  1.420          H  
ATOM   3216 1HD2 LEU A 198      -1.558  15.444 -39.980  1.00  1.420          H  
ATOM   3217 2HD2 LEU A 198      -1.162  14.304 -38.695  1.00  1.420          H  
ATOM   3218 3HD2 LEU A 198      -0.210  15.782 -38.880  1.00  1.420          H  
ATOM   3219  N   LYS A 199       4.137  12.738 -38.437  1.00  0.710          N  
ATOM   3220  CA  LYS A 199       4.945  11.892 -37.554  1.00  0.690          C  
ATOM   3221  C   LYS A 199       5.753  12.750 -36.594  1.00  0.750          C  
ATOM   3222  O   LYS A 199       5.909  12.390 -35.424  1.00  0.760          O  
ATOM   3223  CB  LYS A 199       5.913  10.981 -38.326  1.00  0.970          C  
ATOM   3224  CG  LYS A 199       5.291   9.833 -39.160  1.00  0.970          C  
ATOM   3225  CD  LYS A 199       4.545   8.767 -38.321  1.00  0.970          C  
ATOM   3226  CE  LYS A 199       5.461   7.861 -37.529  1.00  0.970          C  
ATOM   3227  NZ  LYS A 199       4.710   6.775 -36.817  1.00  0.970          N  
ATOM   3228  H   LYS A 199       4.264  12.701 -39.455  1.00  0.850          H  
ATOM   3229  HA  LYS A 199       4.275  11.286 -36.956  1.00  0.830          H  
ATOM   3230 1HB  LYS A 199       6.462  11.606 -39.029  1.00  1.170          H  
ATOM   3231 2HB  LYS A 199       6.646  10.563 -37.641  1.00  1.170          H  
ATOM   3232 1HG  LYS A 199       4.607  10.252 -39.889  1.00  1.170          H  
ATOM   3233 2HG  LYS A 199       6.085   9.328 -39.699  1.00  1.170          H  
ATOM   3234 1HD  LYS A 199       3.861   9.231 -37.641  1.00  1.170          H  
ATOM   3235 2HD  LYS A 199       3.982   8.145 -39.009  1.00  1.170          H  
ATOM   3236 1HE  LYS A 199       6.149   7.406 -38.205  1.00  1.170          H  
ATOM   3237 2HE  LYS A 199       6.010   8.448 -36.793  1.00  1.170          H  
ATOM   3238 1HZ  LYS A 199       5.362   6.190 -36.312  1.00  1.170          H  
ATOM   3239 2HZ  LYS A 199       4.053   7.181 -36.166  1.00  1.170          H  
ATOM   3240 3HZ  LYS A 199       4.210   6.212 -37.489  1.00  1.170          H  
ATOM   3241  N   GLY A 200       6.257  13.883 -37.086  1.00  0.830          N  
ATOM   3242  CA  GLY A 200       7.024  14.812 -36.277  1.00  0.930          C  
ATOM   3243  C   GLY A 200       6.190  15.259 -35.084  1.00  0.920          C  
ATOM   3244  O   GLY A 200       6.630  15.161 -33.930  1.00  0.950          O  
ATOM   3245  H   GLY A 200       6.134  14.085 -38.085  1.00  1.000          H  
ATOM   3246 1HA  GLY A 200       7.943  14.338 -35.939  1.00  1.120          H  
ATOM   3247 2HA  GLY A 200       7.295  15.675 -36.886  1.00  1.120          H  
ATOM   3248  N   LEU A 201       4.972  15.736 -35.365  1.00  0.900          N  
ATOM   3249  CA  LEU A 201       4.085  16.200 -34.311  1.00  0.900          C  
ATOM   3250  C   LEU A 201       3.742  15.084 -33.347  1.00  0.790          C  
ATOM   3251  O   LEU A 201       3.725  15.300 -32.136  1.00  0.800          O  
ATOM   3252  CB  LEU A 201       2.781  16.722 -34.924  1.00  1.260          C  
ATOM   3253  CG  LEU A 201       2.853  18.024 -35.742  1.00  1.260          C  
ATOM   3254  CD1 LEU A 201       1.504  18.226 -36.445  1.00  1.260          C  
ATOM   3255  CD2 LEU A 201       3.175  19.211 -34.824  1.00  1.260          C  
ATOM   3256  H   LEU A 201       4.680  15.792 -36.348  1.00  1.080          H  
ATOM   3257  HA  LEU A 201       4.587  16.979 -33.753  1.00  1.080          H  
ATOM   3258 1HB  LEU A 201       2.403  15.949 -35.595  1.00  1.510          H  
ATOM   3259 2HB  LEU A 201       2.054  16.863 -34.125  1.00  1.510          H  
ATOM   3260  HG  LEU A 201       3.625  17.937 -36.505  1.00  1.510          H  
ATOM   3261 1HD1 LEU A 201       1.539  19.137 -37.043  1.00  1.510          H  
ATOM   3262 2HD1 LEU A 201       1.304  17.376 -37.096  1.00  1.510          H  
ATOM   3263 3HD1 LEU A 201       0.712  18.310 -35.704  1.00  1.510          H  
ATOM   3264 1HD2 LEU A 201       3.212  20.123 -35.420  1.00  1.510          H  
ATOM   3265 2HD2 LEU A 201       2.401  19.307 -34.063  1.00  1.510          H  
ATOM   3266 3HD2 LEU A 201       4.135  19.069 -34.343  1.00  1.510          H  
ATOM   3267  N   ASN A 202       3.508  13.881 -33.872  1.00  0.700          N  
ATOM   3268  CA  ASN A 202       3.153  12.728 -33.065  1.00  0.630          C  
ATOM   3269  C   ASN A 202       4.242  12.487 -32.022  1.00  0.670          C  
ATOM   3270  O   ASN A 202       3.952  12.365 -30.831  1.00  0.670          O  
ATOM   3271  CB  ASN A 202       2.942  11.522 -33.974  1.00  0.910          C  
ATOM   3272  CG  ASN A 202       2.367  10.290 -33.338  1.00  0.910          C  
ATOM   3273  OD1 ASN A 202       2.578  10.004 -32.156  1.00  0.910          O  
ATOM   3274  ND2 ASN A 202       1.636   9.529 -34.128  1.00  0.910          N  
ATOM   3275  H   ASN A 202       3.524  13.772 -34.890  1.00  0.840          H  
ATOM   3276  HA  ASN A 202       2.227  12.940 -32.541  1.00  0.760          H  
ATOM   3277 1HB  ASN A 202       2.316  11.812 -34.787  1.00  1.090          H  
ATOM   3278 2HB  ASN A 202       3.898  11.248 -34.406  1.00  1.090          H  
ATOM   3279 1HD2 ASN A 202       1.229   8.679 -33.778  1.00  1.090          H  
ATOM   3280 2HD2 ASN A 202       1.486   9.794 -35.082  1.00  1.090          H  
ATOM   3281  N   LEU A 203       5.496  12.422 -32.470  1.00  0.750          N  
ATOM   3282  CA  LEU A 203       6.617  12.163 -31.576  1.00  0.840          C  
ATOM   3283  C   LEU A 203       6.799  13.260 -30.517  1.00  0.860          C  
ATOM   3284  O   LEU A 203       7.094  12.956 -29.351  1.00  0.900          O  
ATOM   3285  CB  LEU A 203       7.876  11.997 -32.430  1.00  1.140          C  
ATOM   3286  CG  LEU A 203       7.915  10.719 -33.322  1.00  1.140          C  
ATOM   3287  CD1 LEU A 203       9.083  10.813 -34.261  1.00  1.140          C  
ATOM   3288  CD2 LEU A 203       8.046   9.473 -32.462  1.00  1.140          C  
ATOM   3289  H   LEU A 203       5.662  12.527 -33.478  1.00  0.900          H  
ATOM   3290  HA  LEU A 203       6.415  11.241 -31.045  1.00  1.010          H  
ATOM   3291 1HB  LEU A 203       7.953  12.863 -33.094  1.00  1.370          H  
ATOM   3292 2HB  LEU A 203       8.740  11.979 -31.787  1.00  1.370          H  
ATOM   3293  HG  LEU A 203       7.003  10.658 -33.909  1.00  1.370          H  
ATOM   3294 1HD1 LEU A 203       9.115   9.928 -34.897  1.00  1.370          H  
ATOM   3295 2HD1 LEU A 203       8.978  11.702 -34.881  1.00  1.370          H  
ATOM   3296 3HD1 LEU A 203       9.993  10.876 -33.677  1.00  1.370          H  
ATOM   3297 1HD2 LEU A 203       8.075   8.603 -33.105  1.00  1.370          H  
ATOM   3298 2HD2 LEU A 203       8.960   9.536 -31.887  1.00  1.370          H  
ATOM   3299 3HD2 LEU A 203       7.213   9.373 -31.786  1.00  1.370          H  
ATOM   3300  N   LEU A 204       6.600  14.532 -30.889  1.00  0.870          N  
ATOM   3301  CA  LEU A 204       6.724  15.594 -29.892  1.00  0.910          C  
ATOM   3302  C   LEU A 204       5.653  15.417 -28.816  1.00  0.840          C  
ATOM   3303  O   LEU A 204       5.925  15.552 -27.613  1.00  0.860          O  
ATOM   3304  CB  LEU A 204       6.537  16.961 -30.563  1.00  1.260          C  
ATOM   3305  CG  LEU A 204       7.644  17.418 -31.547  1.00  1.260          C  
ATOM   3306  CD1 LEU A 204       7.155  18.657 -32.287  1.00  1.260          C  
ATOM   3307  CD2 LEU A 204       8.941  17.725 -30.792  1.00  1.260          C  
ATOM   3308  H   LEU A 204       6.415  14.752 -31.876  1.00  1.040          H  
ATOM   3309  HA  LEU A 204       7.698  15.523 -29.418  1.00  1.090          H  
ATOM   3310 1HB  LEU A 204       5.598  16.935 -31.119  1.00  1.510          H  
ATOM   3311 2HB  LEU A 204       6.448  17.716 -29.784  1.00  1.510          H  
ATOM   3312  HG  LEU A 204       7.830  16.633 -32.276  1.00  1.510          H  
ATOM   3313 1HD1 LEU A 204       7.917  18.981 -32.995  1.00  1.510          H  
ATOM   3314 2HD1 LEU A 204       6.244  18.420 -32.826  1.00  1.510          H  
ATOM   3315 3HD1 LEU A 204       6.959  19.456 -31.576  1.00  1.510          H  
ATOM   3316 1HD2 LEU A 204       9.700  18.049 -31.504  1.00  1.510          H  
ATOM   3317 2HD2 LEU A 204       8.762  18.518 -30.066  1.00  1.510          H  
ATOM   3318 3HD2 LEU A 204       9.298  16.839 -30.277  1.00  1.510          H  
ATOM   3319  N   LEU A 205       4.438  15.080 -29.260  1.00  0.780          N  
ATOM   3320  CA  LEU A 205       3.300  14.875 -28.384  1.00  0.730          C  
ATOM   3321  C   LEU A 205       3.565  13.676 -27.461  1.00  0.730          C  
ATOM   3322  O   LEU A 205       3.253  13.743 -26.276  1.00  0.730          O  
ATOM   3323  CB  LEU A 205       2.054  14.703 -29.263  1.00  1.040          C  
ATOM   3324  CG  LEU A 205       1.582  15.977 -30.064  1.00  1.040          C  
ATOM   3325  CD1 LEU A 205       0.604  15.539 -31.102  1.00  1.040          C  
ATOM   3326  CD2 LEU A 205       0.901  16.994 -29.184  1.00  1.040          C  
ATOM   3327  H   LEU A 205       4.288  15.015 -30.273  1.00  0.940          H  
ATOM   3328  HA  LEU A 205       3.173  15.753 -27.766  1.00  0.880          H  
ATOM   3329 1HB  LEU A 205       2.273  13.949 -29.999  1.00  1.250          H  
ATOM   3330 2HB  LEU A 205       1.227  14.359 -28.656  1.00  1.250          H  
ATOM   3331  HG  LEU A 205       2.437  16.439 -30.530  1.00  1.250          H  
ATOM   3332 1HD1 LEU A 205       0.292  16.400 -31.678  1.00  1.250          H  
ATOM   3333 2HD1 LEU A 205       1.074  14.824 -31.757  1.00  1.250          H  
ATOM   3334 3HD1 LEU A 205      -0.255  15.084 -30.623  1.00  1.250          H  
ATOM   3335 1HD2 LEU A 205       0.595  17.844 -29.791  1.00  1.250          H  
ATOM   3336 2HD2 LEU A 205       0.017  16.546 -28.741  1.00  1.250          H  
ATOM   3337 3HD2 LEU A 205       1.579  17.336 -28.409  1.00  1.250          H  
ATOM   3338  N   GLN A 206       4.209  12.609 -27.968  1.00  0.740          N  
ATOM   3339  CA  GLN A 206       4.518  11.443 -27.129  1.00  0.780          C  
ATOM   3340  C   GLN A 206       5.441  11.795 -25.956  1.00  0.810          C  
ATOM   3341  O   GLN A 206       5.225  11.311 -24.835  1.00  0.820          O  
ATOM   3342  CB  GLN A 206       5.170  10.322 -27.944  1.00  1.080          C  
ATOM   3343  CG  GLN A 206       4.254   9.608 -28.916  1.00  1.080          C  
ATOM   3344  CD  GLN A 206       4.996   8.579 -29.739  1.00  1.080          C  
ATOM   3345  OE1 GLN A 206       5.962   7.972 -29.260  1.00  1.080          O  
ATOM   3346  NE2 GLN A 206       4.564   8.376 -30.971  1.00  1.080          N  
ATOM   3347  H   GLN A 206       4.402  12.586 -28.976  1.00  0.890          H  
ATOM   3348  HA  GLN A 206       3.586  11.067 -26.721  1.00  0.940          H  
ATOM   3349 1HB  GLN A 206       5.993  10.738 -28.523  1.00  1.290          H  
ATOM   3350 2HB  GLN A 206       5.593   9.582 -27.271  1.00  1.290          H  
ATOM   3351 1HG  GLN A 206       3.473   9.100 -28.353  1.00  1.290          H  
ATOM   3352 2HG  GLN A 206       3.811  10.321 -29.590  1.00  1.290          H  
ATOM   3353 1HE2 GLN A 206       5.019   7.711 -31.555  1.00  1.290          H  
ATOM   3354 2HE2 GLN A 206       3.773   8.899 -31.325  1.00  1.290          H  
ATOM   3355  N   VAL A 207       6.442  12.661 -26.192  1.00  0.820          N  
ATOM   3356  CA  VAL A 207       7.331  13.082 -25.102  1.00  0.830          C  
ATOM   3357  C   VAL A 207       6.505  13.839 -24.075  1.00  0.830          C  
ATOM   3358  O   VAL A 207       6.643  13.638 -22.861  1.00  0.840          O  
ATOM   3359  CB  VAL A 207       8.478  14.003 -25.578  1.00  1.160          C  
ATOM   3360  CG1 VAL A 207       9.261  14.562 -24.351  1.00  1.160          C  
ATOM   3361  CG2 VAL A 207       9.397  13.237 -26.479  1.00  1.160          C  
ATOM   3362  H   VAL A 207       6.595  12.973 -27.162  1.00  0.980          H  
ATOM   3363  HA  VAL A 207       7.756  12.197 -24.634  1.00  1.000          H  
ATOM   3364  HB  VAL A 207       8.057  14.852 -26.126  1.00  1.390          H  
ATOM   3365 1HG1 VAL A 207      10.065  15.211 -24.700  1.00  1.390          H  
ATOM   3366 2HG1 VAL A 207       8.603  15.137 -23.702  1.00  1.390          H  
ATOM   3367 3HG1 VAL A 207       9.688  13.748 -23.784  1.00  1.390          H  
ATOM   3368 1HG2 VAL A 207      10.202  13.880 -26.826  1.00  1.390          H  
ATOM   3369 2HG2 VAL A 207       9.811  12.405 -25.940  1.00  1.390          H  
ATOM   3370 3HG2 VAL A 207       8.831  12.878 -27.334  1.00  1.390          H  
ATOM   3371  N   ILE A 208       5.639  14.722 -24.572  1.00  0.810          N  
ATOM   3372  CA  ILE A 208       4.802  15.507 -23.696  1.00  0.810          C  
ATOM   3373  C   ILE A 208       3.912  14.590 -22.861  1.00  0.810          C  
ATOM   3374  O   ILE A 208       3.818  14.791 -21.650  1.00  0.810          O  
ATOM   3375  CB  ILE A 208       3.937  16.507 -24.507  1.00  1.130          C  
ATOM   3376  CG1 ILE A 208       4.833  17.600 -25.140  1.00  1.130          C  
ATOM   3377  CG2 ILE A 208       2.878  17.118 -23.609  1.00  1.130          C  
ATOM   3378  CD1 ILE A 208       4.133  18.450 -26.218  1.00  1.130          C  
ATOM   3379  H   ILE A 208       5.603  14.868 -25.588  1.00  0.970          H  
ATOM   3380  HA  ILE A 208       5.440  16.073 -23.022  1.00  0.970          H  
ATOM   3381  HB  ILE A 208       3.450  15.991 -25.315  1.00  1.360          H  
ATOM   3382 1HG1 ILE A 208       5.182  18.265 -24.354  1.00  1.360          H  
ATOM   3383 2HG1 ILE A 208       5.701  17.122 -25.597  1.00  1.360          H  
ATOM   3384 1HG2 ILE A 208       2.262  17.805 -24.166  1.00  1.360          H  
ATOM   3385 2HG2 ILE A 208       2.253  16.339 -23.220  1.00  1.360          H  
ATOM   3386 3HG2 ILE A 208       3.354  17.647 -22.784  1.00  1.360          H  
ATOM   3387 1HD1 ILE A 208       4.839  19.183 -26.606  1.00  1.360          H  
ATOM   3388 2HD1 ILE A 208       3.805  17.812 -27.028  1.00  1.360          H  
ATOM   3389 3HD1 ILE A 208       3.279  18.968 -25.802  1.00  1.360          H  
ATOM   3390  N   LEU A 209       3.280  13.587 -23.474  1.00  0.830          N  
ATOM   3391  CA  LEU A 209       2.404  12.698 -22.727  1.00  0.870          C  
ATOM   3392  C   LEU A 209       3.056  11.923 -21.647  1.00  0.900          C  
ATOM   3393  O   LEU A 209       2.487  11.789 -20.561  1.00  0.940          O  
ATOM   3394  CB  LEU A 209       1.845  11.603 -23.610  1.00  1.200          C  
ATOM   3395  CG  LEU A 209       0.904  11.974 -24.584  1.00  1.200          C  
ATOM   3396  CD1 LEU A 209       0.620  10.836 -25.431  1.00  1.200          C  
ATOM   3397  CD2 LEU A 209      -0.325  12.413 -23.940  1.00  1.200          C  
ATOM   3398  H   LEU A 209       3.386  13.480 -24.483  1.00  1.000          H  
ATOM   3399  HA  LEU A 209       1.634  13.295 -22.266  1.00  1.040          H  
ATOM   3400 1HB  LEU A 209       2.681  11.145 -24.136  1.00  1.440          H  
ATOM   3401 2HB  LEU A 209       1.396  10.850 -22.984  1.00  1.440          H  
ATOM   3402  HG  LEU A 209       1.310  12.738 -25.186  1.00  1.440          H  
ATOM   3403 1HD1 LEU A 209      -0.096  11.142 -26.159  1.00  1.440          H  
ATOM   3404 2HD1 LEU A 209       1.513  10.489 -25.924  1.00  1.440          H  
ATOM   3405 3HD1 LEU A 209       0.200  10.025 -24.833  1.00  1.440          H  
ATOM   3406 1HD2 LEU A 209      -1.008  12.664 -24.689  1.00  1.440          H  
ATOM   3407 2HD2 LEU A 209      -0.733  11.615 -23.351  1.00  1.440          H  
ATOM   3408 3HD2 LEU A 209      -0.168  13.266 -23.325  1.00  1.440          H  
ATOM   3409  N   GLN A 210       4.226  11.373 -21.916  1.00  0.890          N  
ATOM   3410  CA  GLN A 210       4.826  10.604 -20.865  1.00  0.910          C  
ATOM   3411  C   GLN A 210       5.241  11.534 -19.741  1.00  0.880          C  
ATOM   3412  O   GLN A 210       5.121  11.161 -18.577  1.00  0.890          O  
ATOM   3413  CB  GLN A 210       5.895   9.691 -21.407  1.00  1.270          C  
ATOM   3414  CG  GLN A 210       5.275   8.560 -22.256  1.00  1.270          C  
ATOM   3415  CD  GLN A 210       6.262   7.555 -22.826  1.00  1.270          C  
ATOM   3416  OE1 GLN A 210       7.084   6.948 -22.106  1.00  1.270          O  
ATOM   3417  NE2 GLN A 210       6.197   7.374 -24.142  1.00  1.270          N  
ATOM   3418  H   GLN A 210       4.660  11.470 -22.844  1.00  1.070          H  
ATOM   3419  HA  GLN A 210       4.062   9.945 -20.459  1.00  1.090          H  
ATOM   3420 1HB  GLN A 210       6.527  10.272 -22.055  1.00  1.520          H  
ATOM   3421 2HB  GLN A 210       6.493   9.276 -20.599  1.00  1.520          H  
ATOM   3422 1HG  GLN A 210       4.551   8.026 -21.649  1.00  1.520          H  
ATOM   3423 2HG  GLN A 210       4.763   9.030 -23.100  1.00  1.520          H  
ATOM   3424 1HE2 GLN A 210       6.820   6.733 -24.598  1.00  1.520          H  
ATOM   3425 2HE2 GLN A 210       5.520   7.874 -24.686  1.00  1.520          H  
ATOM   3426  N   LEU A 211       5.709  12.755 -20.044  1.00  0.840          N  
ATOM   3427  CA  LEU A 211       6.022  13.642 -18.939  1.00  0.830          C  
ATOM   3428  C   LEU A 211       4.752  14.004 -18.167  1.00  0.820          C  
ATOM   3429  O   LEU A 211       4.786  14.011 -16.942  1.00  0.810          O  
ATOM   3430  CB  LEU A 211       6.770  14.898 -19.405  1.00  1.170          C  
ATOM   3431  CG  LEU A 211       8.232  14.661 -19.903  1.00  1.170          C  
ATOM   3432  CD1 LEU A 211       8.787  15.936 -20.499  1.00  1.170          C  
ATOM   3433  CD2 LEU A 211       9.148  14.173 -18.725  1.00  1.170          C  
ATOM   3434  H   LEU A 211       5.867  13.048 -21.017  1.00  1.010          H  
ATOM   3435  HA  LEU A 211       6.656  13.104 -18.251  1.00  1.000          H  
ATOM   3436 1HB  LEU A 211       6.205  15.334 -20.235  1.00  1.400          H  
ATOM   3437 2HB  LEU A 211       6.797  15.615 -18.591  1.00  1.400          H  
ATOM   3438  HG  LEU A 211       8.210  13.928 -20.683  1.00  1.400          H  
ATOM   3439 1HD1 LEU A 211       9.797  15.750 -20.870  1.00  1.400          H  
ATOM   3440 2HD1 LEU A 211       8.152  16.256 -21.327  1.00  1.400          H  
ATOM   3441 3HD1 LEU A 211       8.817  16.714 -19.738  1.00  1.400          H  
ATOM   3442 1HD2 LEU A 211      10.142  14.007 -19.100  1.00  1.400          H  
ATOM   3443 2HD2 LEU A 211       9.177  14.931 -17.938  1.00  1.400          H  
ATOM   3444 3HD2 LEU A 211       8.792  13.245 -18.306  1.00  1.400          H  
ATOM   3445  N   ILE A 212       3.613  14.218 -18.848  1.00  0.820          N  
ATOM   3446  CA  ILE A 212       2.377  14.553 -18.134  1.00  0.810          C  
ATOM   3447  C   ILE A 212       1.985  13.410 -17.219  1.00  0.790          C  
ATOM   3448  O   ILE A 212       1.634  13.644 -16.057  1.00  0.770          O  
ATOM   3449  CB  ILE A 212       1.191  14.787 -19.103  1.00  1.140          C  
ATOM   3450  CG1 ILE A 212       1.396  16.067 -19.909  1.00  1.140          C  
ATOM   3451  CG2 ILE A 212      -0.137  14.875 -18.290  1.00  1.140          C  
ATOM   3452  CD1 ILE A 212       0.460  16.181 -21.106  1.00  1.140          C  
ATOM   3453  H   ILE A 212       3.634  14.220 -19.871  1.00  0.980          H  
ATOM   3454  HA  ILE A 212       2.539  15.443 -17.540  1.00  0.970          H  
ATOM   3455  HB  ILE A 212       1.127  13.962 -19.807  1.00  1.370          H  
ATOM   3456 1HG1 ILE A 212       1.217  16.918 -19.256  1.00  1.370          H  
ATOM   3457 2HG1 ILE A 212       2.417  16.117 -20.249  1.00  1.370          H  
ATOM   3458 1HG2 ILE A 212      -0.961  15.030 -18.946  1.00  1.370          H  
ATOM   3459 2HG2 ILE A 212      -0.328  13.960 -17.732  1.00  1.370          H  
ATOM   3460 3HG2 ILE A 212      -0.089  15.698 -17.599  1.00  1.370          H  
ATOM   3461 1HD1 ILE A 212       0.652  17.121 -21.619  1.00  1.370          H  
ATOM   3462 2HD1 ILE A 212       0.631  15.354 -21.788  1.00  1.370          H  
ATOM   3463 3HD1 ILE A 212      -0.544  16.162 -20.792  1.00  1.370          H  
ATOM   3464  N   ARG A 213       2.011  12.188 -17.749  1.00  0.790          N  
ATOM   3465  CA  ARG A 213       1.679  10.991 -17.003  1.00  0.770          C  
ATOM   3466  C   ARG A 213       2.607  10.849 -15.807  1.00  0.760          C  
ATOM   3467  O   ARG A 213       2.169  10.521 -14.697  1.00  0.740          O  
ATOM   3468  CB  ARG A 213       1.820   9.779 -17.891  1.00  1.090          C  
ATOM   3469  CG  ARG A 213       1.377   8.465 -17.308  1.00  1.090          C  
ATOM   3470  CD  ARG A 213       1.653   7.364 -18.243  1.00  1.090          C  
ATOM   3471  NE  ARG A 213       3.086   7.081 -18.354  1.00  1.090          N  
ATOM   3472  CZ  ARG A 213       3.654   6.289 -19.289  1.00  1.090          C  
ATOM   3473  NH1 ARG A 213       2.912   5.716 -20.214  1.00  1.090          N  
ATOM   3474  NH2 ARG A 213       4.959   6.076 -19.273  1.00  1.090          N  
ATOM   3475  H   ARG A 213       2.283  12.088 -18.732  1.00  0.950          H  
ATOM   3476  HA  ARG A 213       0.649  11.070 -16.656  1.00  0.920          H  
ATOM   3477 1HB  ARG A 213       1.261   9.945 -18.781  1.00  1.300          H  
ATOM   3478 2HB  ARG A 213       2.864   9.678 -18.187  1.00  1.300          H  
ATOM   3479 1HG  ARG A 213       1.917   8.261 -16.385  1.00  1.300          H  
ATOM   3480 2HG  ARG A 213       0.302   8.492 -17.106  1.00  1.300          H  
ATOM   3481 1HD  ARG A 213       1.154   6.481 -17.918  1.00  1.300          H  
ATOM   3482 2HD  ARG A 213       1.282   7.641 -19.226  1.00  1.300          H  
ATOM   3483  HE  ARG A 213       3.698   7.502 -17.663  1.00  1.300          H  
ATOM   3484 1HH1 ARG A 213       1.917   5.865 -20.229  1.00  1.300          H  
ATOM   3485 2HH1 ARG A 213       3.340   5.120 -20.911  1.00  1.300          H  
ATOM   3486 1HH2 ARG A 213       5.535   6.499 -18.555  1.00  1.300          H  
ATOM   3487 2HH2 ARG A 213       5.385   5.474 -19.967  1.00  1.300          H  
ATOM   3488  N   ASN A 214       3.900  11.083 -16.037  1.00  0.770          N  
ATOM   3489  CA  ASN A 214       4.873  10.976 -14.983  1.00  0.780          C  
ATOM   3490  C   ASN A 214       4.624  12.028 -13.917  1.00  0.790          C  
ATOM   3491  O   ASN A 214       4.716  11.690 -12.746  1.00  0.790          O  
ATOM   3492  CB  ASN A 214       6.259  11.094 -15.536  1.00  1.090          C  
ATOM   3493  CG  ASN A 214       6.677   9.910 -16.337  1.00  1.090          C  
ATOM   3494  OD1 ASN A 214       6.142   8.799 -16.201  1.00  1.090          O  
ATOM   3495  ND2 ASN A 214       7.631  10.122 -17.197  1.00  1.090          N  
ATOM   3496  H   ASN A 214       4.223  11.298 -16.982  1.00  0.920          H  
ATOM   3497  HA  ASN A 214       4.770  10.002 -14.510  1.00  0.940          H  
ATOM   3498 1HB  ASN A 214       6.353  11.998 -16.127  1.00  1.310          H  
ATOM   3499 2HB  ASN A 214       6.914  11.169 -14.711  1.00  1.310          H  
ATOM   3500 1HD2 ASN A 214       7.961   9.372 -17.773  1.00  1.310          H  
ATOM   3501 2HD2 ASN A 214       8.029  11.032 -17.292  1.00  1.310          H  
ATOM   3502  N   PHE A 215       4.232  13.259 -14.306  1.00  0.830          N  
ATOM   3503  CA  PHE A 215       3.897  14.312 -13.346  1.00  0.860          C  
ATOM   3504  C   PHE A 215       2.662  13.944 -12.564  1.00  0.840          C  
ATOM   3505  O   PHE A 215       2.603  14.157 -11.353  1.00  0.870          O  
ATOM   3506  CB  PHE A 215       3.722  15.696 -13.996  1.00  1.190          C  
ATOM   3507  CG  PHE A 215       5.026  16.439 -14.231  1.00  1.190          C  
ATOM   3508  CD1 PHE A 215       5.576  16.603 -15.498  1.00  1.190          C  
ATOM   3509  CD2 PHE A 215       5.712  16.975 -13.144  1.00  1.190          C  
ATOM   3510  CE1 PHE A 215       6.777  17.263 -15.671  1.00  1.190          C  
ATOM   3511  CE2 PHE A 215       6.913  17.637 -13.316  1.00  1.190          C  
ATOM   3512  CZ  PHE A 215       7.445  17.776 -14.579  1.00  1.190          C  
ATOM   3513  H   PHE A 215       4.239  13.477 -15.303  1.00  1.000          H  
ATOM   3514  HA  PHE A 215       4.702  14.396 -12.641  1.00  1.030          H  
ATOM   3515 1HB  PHE A 215       3.222  15.571 -14.956  1.00  1.430          H  
ATOM   3516 2HB  PHE A 215       3.083  16.314 -13.373  1.00  1.430          H  
ATOM   3517  HD1 PHE A 215       5.059  16.212 -16.357  1.00  1.430          H  
ATOM   3518  HD2 PHE A 215       5.295  16.859 -12.140  1.00  1.430          H  
ATOM   3519  HE1 PHE A 215       7.195  17.380 -16.670  1.00  1.430          H  
ATOM   3520  HE2 PHE A 215       7.440  18.047 -12.456  1.00  1.430          H  
ATOM   3521  HZ  PHE A 215       8.393  18.295 -14.717  1.00  1.430          H  
ATOM   3522  N   LEU A 216       1.671  13.346 -13.223  1.00  0.800          N  
ATOM   3523  CA  LEU A 216       0.466  12.943 -12.519  1.00  0.770          C  
ATOM   3524  C   LEU A 216       0.906  12.006 -11.391  1.00  0.740          C  
ATOM   3525  O   LEU A 216       0.536  12.215 -10.229  1.00  0.760          O  
ATOM   3526  CB  LEU A 216      -0.512  12.286 -13.522  1.00  1.090          C  
ATOM   3527  CG  LEU A 216      -1.859  11.728 -13.012  1.00  1.090          C  
ATOM   3528  CD1 LEU A 216      -2.746  12.840 -12.417  1.00  1.090          C  
ATOM   3529  CD2 LEU A 216      -2.589  11.055 -14.188  1.00  1.090          C  
ATOM   3530  H   LEU A 216       1.734  13.231 -14.239  1.00  0.960          H  
ATOM   3531  HA  LEU A 216       0.002  13.817 -12.076  1.00  0.920          H  
ATOM   3532 1HB  LEU A 216      -0.723  13.003 -14.302  1.00  1.310          H  
ATOM   3533 2HB  LEU A 216       0.005  11.456 -13.982  1.00  1.310          H  
ATOM   3534  HG  LEU A 216      -1.661  11.004 -12.242  1.00  1.310          H  
ATOM   3535 1HD1 LEU A 216      -3.690  12.411 -12.064  1.00  1.310          H  
ATOM   3536 2HD1 LEU A 216      -2.238  13.317 -11.585  1.00  1.310          H  
ATOM   3537 3HD1 LEU A 216      -2.964  13.574 -13.178  1.00  1.310          H  
ATOM   3538 1HD2 LEU A 216      -3.527  10.628 -13.832  1.00  1.310          H  
ATOM   3539 2HD2 LEU A 216      -2.790  11.795 -14.968  1.00  1.310          H  
ATOM   3540 3HD2 LEU A 216      -1.971  10.262 -14.602  1.00  1.310          H  
ATOM   3541  N   PHE A 217       1.738  11.003 -11.725  1.00  0.740          N  
ATOM   3542  CA  PHE A 217       2.292  10.100 -10.721  1.00  0.820          C  
ATOM   3543  C   PHE A 217       3.135  10.805  -9.674  1.00  0.760          C  
ATOM   3544  O   PHE A 217       2.927  10.610  -8.486  1.00  0.780          O  
ATOM   3545  CB  PHE A 217       3.168   9.009 -11.344  1.00  1.120          C  
ATOM   3546  CG  PHE A 217       3.941   8.191 -10.300  1.00  1.120          C  
ATOM   3547  CD1 PHE A 217       3.330   7.217  -9.546  1.00  1.120          C  
ATOM   3548  CD2 PHE A 217       5.293   8.422 -10.091  1.00  1.120          C  
ATOM   3549  CE1 PHE A 217       4.036   6.479  -8.607  1.00  1.120          C  
ATOM   3550  CE2 PHE A 217       6.004   7.703  -9.152  1.00  1.120          C  
ATOM   3551  CZ  PHE A 217       5.371   6.724  -8.410  1.00  1.120          C  
ATOM   3552  H   PHE A 217       1.991  10.879 -12.712  1.00  0.890          H  
ATOM   3553  HA  PHE A 217       1.459   9.616 -10.214  1.00  0.980          H  
ATOM   3554 1HB  PHE A 217       2.544   8.330 -11.922  1.00  1.340          H  
ATOM   3555 2HB  PHE A 217       3.883   9.457 -12.025  1.00  1.340          H  
ATOM   3556  HD1 PHE A 217       2.281   7.035  -9.699  1.00  1.340          H  
ATOM   3557  HD2 PHE A 217       5.790   9.188 -10.684  1.00  1.340          H  
ATOM   3558  HE1 PHE A 217       3.536   5.703  -8.020  1.00  1.340          H  
ATOM   3559  HE2 PHE A 217       7.066   7.902  -9.002  1.00  1.340          H  
ATOM   3560  HZ  PHE A 217       5.925   6.145  -7.670  1.00  1.340          H  
ATOM   3561  N   TRP A 218       4.111  11.609 -10.091  1.00  0.770          N  
ATOM   3562  CA  TRP A 218       5.048  12.242  -9.178  1.00  0.840          C  
ATOM   3563  C   TRP A 218       4.348  13.110  -8.160  1.00  0.800          C  
ATOM   3564  O   TRP A 218       4.679  13.057  -6.973  1.00  0.850          O  
ATOM   3565  CB  TRP A 218       6.036  13.122  -9.958  1.00  1.150          C  
ATOM   3566  CG  TRP A 218       7.107  12.379 -10.758  1.00  1.150          C  
ATOM   3567  CD1 TRP A 218       7.699  11.192 -10.469  1.00  1.150          C  
ATOM   3568  CD2 TRP A 218       7.673  12.790 -12.034  1.00  1.150          C  
ATOM   3569  NE1 TRP A 218       8.581  10.857 -11.471  1.00  1.150          N  
ATOM   3570  CE2 TRP A 218       8.566  11.808 -12.423  1.00  1.150          C  
ATOM   3571  CE3 TRP A 218       7.484  13.878 -12.854  1.00  1.150          C  
ATOM   3572  CZ2 TRP A 218       9.266  11.884 -13.617  1.00  1.150          C  
ATOM   3573  CZ3 TRP A 218       8.158  13.954 -14.047  1.00  1.150          C  
ATOM   3574  CH2 TRP A 218       9.019  12.989 -14.425  1.00  1.150          C  
ATOM   3575  H   TRP A 218       4.233  11.756 -11.086  1.00  0.920          H  
ATOM   3576  HA  TRP A 218       5.587  11.458  -8.649  1.00  1.010          H  
ATOM   3577 1HB  TRP A 218       5.470  13.720 -10.649  1.00  1.380          H  
ATOM   3578 2HB  TRP A 218       6.519  13.807  -9.282  1.00  1.380          H  
ATOM   3579  HD1 TRP A 218       7.511  10.587  -9.588  1.00  1.380          H  
ATOM   3580  HE1 TRP A 218       9.173  10.033 -11.538  1.00  1.380          H  
ATOM   3581  HE3 TRP A 218       6.813  14.645 -12.568  1.00  1.380          H  
ATOM   3582  HZ2 TRP A 218       9.970  11.108 -13.929  1.00  1.380          H  
ATOM   3583  HZ3 TRP A 218       7.981  14.818 -14.681  1.00  1.380          H  
ATOM   3584  HH2 TRP A 218       9.531  13.092 -15.380  1.00  1.380          H  
ATOM   3585  N   LYS A 219       3.370  13.909  -8.591  1.00  0.770          N  
ATOM   3586  CA  LYS A 219       2.680  14.749  -7.632  1.00  0.810          C  
ATOM   3587  C   LYS A 219       1.887  13.904  -6.651  1.00  0.790          C  
ATOM   3588  O   LYS A 219       1.946  14.143  -5.437  1.00  0.850          O  
ATOM   3589  CB  LYS A 219       1.734  15.733  -8.324  1.00  1.120          C  
ATOM   3590  CG  LYS A 219       2.428  16.873  -9.067  1.00  1.120          C  
ATOM   3591  CD  LYS A 219       1.424  17.810  -9.754  1.00  1.120          C  
ATOM   3592  CE  LYS A 219       0.740  18.764  -8.750  1.00  1.120          C  
ATOM   3593  NZ  LYS A 219      -0.167  19.733  -9.422  1.00  1.120          N  
ATOM   3594  H   LYS A 219       3.113  13.929  -9.581  1.00  0.920          H  
ATOM   3595  HA  LYS A 219       3.413  15.310  -7.060  1.00  0.970          H  
ATOM   3596 1HB  LYS A 219       1.136  15.186  -9.061  1.00  1.340          H  
ATOM   3597 2HB  LYS A 219       1.051  16.141  -7.590  1.00  1.340          H  
ATOM   3598 1HG  LYS A 219       3.024  17.448  -8.362  1.00  1.340          H  
ATOM   3599 2HG  LYS A 219       3.091  16.449  -9.823  1.00  1.340          H  
ATOM   3600 1HD  LYS A 219       1.929  18.393 -10.523  1.00  1.340          H  
ATOM   3601 2HD  LYS A 219       0.647  17.211 -10.227  1.00  1.340          H  
ATOM   3602 1HE  LYS A 219       0.154  18.192  -8.038  1.00  1.340          H  
ATOM   3603 2HE  LYS A 219       1.508  19.318  -8.214  1.00  1.340          H  
ATOM   3604 1HZ  LYS A 219      -0.588  20.335  -8.737  1.00  1.340          H  
ATOM   3605 2HZ  LYS A 219       0.345  20.287 -10.083  1.00  1.340          H  
ATOM   3606 3HZ  LYS A 219      -0.917  19.231  -9.917  1.00  1.340          H  
ATOM   3607  N   GLN A 220       1.167  12.891  -7.152  1.00  0.760          N  
ATOM   3608  CA  GLN A 220       0.356  12.090  -6.260  1.00  0.810          C  
ATOM   3609  C   GLN A 220       1.199  11.295  -5.312  1.00  0.810          C  
ATOM   3610  O   GLN A 220       0.911  11.271  -4.122  1.00  0.860          O  
ATOM   3611  CB  GLN A 220      -0.496  11.109  -7.032  1.00  1.110          C  
ATOM   3612  CG  GLN A 220      -1.554  11.723  -7.824  1.00  1.110          C  
ATOM   3613  CD  GLN A 220      -2.306  10.707  -8.550  1.00  1.110          C  
ATOM   3614  OE1 GLN A 220      -2.409   9.553  -8.105  1.00  1.110          O  
ATOM   3615  NE2 GLN A 220      -2.827  11.087  -9.673  1.00  1.110          N  
ATOM   3616  H   GLN A 220       1.135  12.711  -8.164  1.00  0.910          H  
ATOM   3617  HA  GLN A 220      -0.282  12.756  -5.683  1.00  0.970          H  
ATOM   3618 1HB  GLN A 220       0.140  10.550  -7.725  1.00  1.340          H  
ATOM   3619 2HB  GLN A 220      -0.941  10.395  -6.348  1.00  1.340          H  
ATOM   3620 1HG  GLN A 220      -2.183  12.257  -7.203  1.00  1.340          H  
ATOM   3621 2HG  GLN A 220      -1.125  12.401  -8.538  1.00  1.340          H  
ATOM   3622 1HE2 GLN A 220      -3.319  10.421 -10.250  1.00  1.340          H  
ATOM   3623 2HE2 GLN A 220      -2.690  12.026  -9.985  1.00  1.340          H  
ATOM   3624  N   TYR A 221       2.235  10.655  -5.832  1.00  0.810          N  
ATOM   3625  CA  TYR A 221       3.156   9.832  -5.082  1.00  0.830          C  
ATOM   3626  C   TYR A 221       3.852  10.584  -3.992  1.00  0.840          C  
ATOM   3627  O   TYR A 221       3.894  10.140  -2.846  1.00  0.920          O  
ATOM   3628  CB  TYR A 221       4.143   9.155  -6.003  1.00  1.150          C  
ATOM   3629  CG  TYR A 221       5.245   8.496  -5.276  1.00  1.150          C  
ATOM   3630  CD1 TYR A 221       4.996   7.417  -4.467  1.00  1.150          C  
ATOM   3631  CD2 TYR A 221       6.529   8.967  -5.438  1.00  1.150          C  
ATOM   3632  CE1 TYR A 221       6.019   6.821  -3.794  1.00  1.150          C  
ATOM   3633  CE2 TYR A 221       7.560   8.357  -4.783  1.00  1.150          C  
ATOM   3634  CZ  TYR A 221       7.311   7.289  -3.955  1.00  1.150          C  
ATOM   3635  OH  TYR A 221       8.357   6.691  -3.295  1.00  1.150          O  
ATOM   3636  H   TYR A 221       2.400  10.731  -6.832  1.00  0.970          H  
ATOM   3637  HA  TYR A 221       2.567   9.050  -4.602  1.00  1.000          H  
ATOM   3638 1HB  TYR A 221       3.623   8.416  -6.597  1.00  1.380          H  
ATOM   3639 2HB  TYR A 221       4.570   9.888  -6.685  1.00  1.380          H  
ATOM   3640  HD1 TYR A 221       3.986   7.052  -4.348  1.00  1.380          H  
ATOM   3641  HD2 TYR A 221       6.721   9.821  -6.088  1.00  1.380          H  
ATOM   3642  HE1 TYR A 221       5.812   5.984  -3.137  1.00  1.380          H  
ATOM   3643  HE2 TYR A 221       8.579   8.725  -4.910  1.00  1.380          H  
ATOM   3644  HH  TYR A 221       8.020   6.000  -2.716  1.00  1.380          H  
ATOM   3645  N   ARG A 222       4.437  11.732  -4.327  1.00  0.830          N  
ATOM   3646  CA  ARG A 222       5.123  12.478  -3.299  1.00  0.930          C  
ATOM   3647  C   ARG A 222       4.123  12.829  -2.205  1.00  0.960          C  
ATOM   3648  O   ARG A 222       4.401  12.658  -1.008  1.00  1.030          O  
ATOM   3649  CB  ARG A 222       5.737  13.742  -3.866  1.00  1.260          C  
ATOM   3650  CG  ARG A 222       6.966  13.534  -4.744  1.00  1.260          C  
ATOM   3651  CD  ARG A 222       7.432  14.808  -5.313  1.00  1.260          C  
ATOM   3652  NE  ARG A 222       6.556  15.286  -6.378  1.00  1.260          N  
ATOM   3653  CZ  ARG A 222       6.708  16.468  -7.030  1.00  1.260          C  
ATOM   3654  NH1 ARG A 222       7.706  17.276  -6.729  1.00  1.260          N  
ATOM   3655  NH2 ARG A 222       5.861  16.823  -7.978  1.00  1.260          N  
ATOM   3656  H   ARG A 222       4.399  12.077  -5.286  1.00  1.000          H  
ATOM   3657  HA  ARG A 222       5.912  11.857  -2.889  1.00  1.120          H  
ATOM   3658 1HB  ARG A 222       4.987  14.265  -4.465  1.00  1.510          H  
ATOM   3659 2HB  ARG A 222       6.023  14.401  -3.051  1.00  1.510          H  
ATOM   3660 1HG  ARG A 222       7.773  13.118  -4.162  1.00  1.510          H  
ATOM   3661 2HG  ARG A 222       6.732  12.855  -5.560  1.00  1.510          H  
ATOM   3662 1HD  ARG A 222       7.419  15.545  -4.523  1.00  1.510          H  
ATOM   3663 2HD  ARG A 222       8.437  14.706  -5.699  1.00  1.510          H  
ATOM   3664  HE  ARG A 222       5.766  14.681  -6.642  1.00  1.510          H  
ATOM   3665 1HH1 ARG A 222       8.380  17.019  -6.026  1.00  1.510          H  
ATOM   3666 2HH1 ARG A 222       7.821  18.148  -7.225  1.00  1.510          H  
ATOM   3667 1HH2 ARG A 222       5.084  16.227  -8.223  1.00  1.510          H  
ATOM   3668 2HH2 ARG A 222       5.984  17.703  -8.457  1.00  1.510          H  
ATOM   3669  N   GLY A 223       2.915  13.243  -2.626  1.00  0.940          N  
ATOM   3670  CA  GLY A 223       1.844  13.581  -1.723  1.00  0.990          C  
ATOM   3671  C   GLY A 223       1.508  12.409  -0.816  1.00  1.000          C  
ATOM   3672  O   GLY A 223       1.508  12.568   0.401  1.00  1.100          O  
ATOM   3673  H   GLY A 223       2.728  13.377  -3.627  1.00  1.130          H  
ATOM   3674 1HA  GLY A 223       2.126  14.448  -1.127  1.00  1.190          H  
ATOM   3675 2HA  GLY A 223       0.967  13.857  -2.311  1.00  1.190          H  
ATOM   3676  N   TYR A 224       1.212  11.251  -1.407  1.00  0.950          N  
ATOM   3677  CA  TYR A 224       0.833  10.045  -0.692  1.00  0.970          C  
ATOM   3678  C   TYR A 224       1.855   9.437   0.210  1.00  0.950          C  
ATOM   3679  O   TYR A 224       1.494   8.986   1.295  1.00  0.980          O  
ATOM   3680  CB  TYR A 224       0.462   8.935  -1.634  1.00  1.350          C  
ATOM   3681  CG  TYR A 224      -0.876   8.970  -2.116  1.00  1.350          C  
ATOM   3682  CD1 TYR A 224      -1.127   9.121  -3.444  1.00  1.350          C  
ATOM   3683  CD2 TYR A 224      -1.881   8.818  -1.221  1.00  1.350          C  
ATOM   3684  CE1 TYR A 224      -2.377   9.092  -3.874  1.00  1.350          C  
ATOM   3685  CE2 TYR A 224      -3.130   8.798  -1.655  1.00  1.350          C  
ATOM   3686  CZ  TYR A 224      -3.365   8.918  -2.976  1.00  1.350          C  
ATOM   3687  OH  TYR A 224      -4.573   8.866  -3.413  1.00  1.350          O  
ATOM   3688  H   TYR A 224       1.245  11.218  -2.417  1.00  1.140          H  
ATOM   3689  HA  TYR A 224      -0.029  10.299  -0.088  1.00  1.160          H  
ATOM   3690 1HB  TYR A 224       1.135   8.975  -2.491  1.00  1.620          H  
ATOM   3691 2HB  TYR A 224       0.620   7.979  -1.142  1.00  1.620          H  
ATOM   3692  HD1 TYR A 224      -0.324   9.235  -4.152  1.00  1.620          H  
ATOM   3693  HD2 TYR A 224      -1.669   8.694  -0.160  1.00  1.620          H  
ATOM   3694  HE1 TYR A 224      -2.604   9.188  -4.936  1.00  1.620          H  
ATOM   3695  HE2 TYR A 224      -3.957   8.662  -0.955  1.00  1.620          H  
ATOM   3696  HH  TYR A 224      -5.196   8.899  -2.657  1.00  1.620          H  
ATOM   3697  N   LEU A 225       3.113   9.363  -0.205  1.00  0.930          N  
ATOM   3698  CA  LEU A 225       4.067   8.749   0.684  1.00  0.950          C  
ATOM   3699  C   LEU A 225       4.237   9.690   1.859  1.00  1.030          C  
ATOM   3700  O   LEU A 225       4.319   9.238   3.006  1.00  1.080          O  
ATOM   3701  CB  LEU A 225       5.373   8.382  -0.023  1.00  1.320          C  
ATOM   3702  CG  LEU A 225       6.447   7.614   0.839  1.00  1.320          C  
ATOM   3703  CD1 LEU A 225       5.875   6.295   1.426  1.00  1.320          C  
ATOM   3704  CD2 LEU A 225       7.605   7.278  -0.064  1.00  1.320          C  
ATOM   3705  H   LEU A 225       3.389   9.714  -1.128  1.00  1.120          H  
ATOM   3706  HA  LEU A 225       3.626   7.829   1.053  1.00  1.140          H  
ATOM   3707 1HB  LEU A 225       5.127   7.763  -0.883  1.00  1.590          H  
ATOM   3708 2HB  LEU A 225       5.827   9.295  -0.395  1.00  1.590          H  
ATOM   3709  HG  LEU A 225       6.773   8.236   1.662  1.00  1.590          H  
ATOM   3710 1HD1 LEU A 225       6.655   5.797   1.995  1.00  1.590          H  
ATOM   3711 2HD1 LEU A 225       5.041   6.499   2.094  1.00  1.590          H  
ATOM   3712 3HD1 LEU A 225       5.543   5.642   0.616  1.00  1.590          H  
ATOM   3713 1HD2 LEU A 225       8.370   6.746   0.487  1.00  1.590          H  
ATOM   3714 2HD2 LEU A 225       7.250   6.649  -0.872  1.00  1.590          H  
ATOM   3715 3HD2 LEU A 225       8.013   8.182  -0.464  1.00  1.590          H  
ATOM   3716  N   GLY A 226       4.267  11.003   1.578  1.00  1.080          N  
ATOM   3717  CA  GLY A 226       4.328  11.998   2.621  1.00  1.170          C  
ATOM   3718  C   GLY A 226       3.092  11.879   3.526  1.00  1.160          C  
ATOM   3719  O   GLY A 226       3.222  11.909   4.746  1.00  1.200          O  
ATOM   3720  H   GLY A 226       4.257  11.340   0.611  1.00  1.300          H  
ATOM   3721 1HA  GLY A 226       5.244  11.885   3.193  1.00  1.400          H  
ATOM   3722 2HA  GLY A 226       4.349  12.987   2.160  1.00  1.400          H  
ATOM   3723  N   TRP A 227       1.900  11.692   2.934  1.00  1.120          N  
ATOM   3724  CA  TRP A 227       0.650  11.587   3.677  1.00  1.110          C  
ATOM   3725  C   TRP A 227       0.701  10.372   4.609  1.00  1.080          C  
ATOM   3726  O   TRP A 227       0.314  10.490   5.776  1.00  1.060          O  
ATOM   3727  CB  TRP A 227      -0.566  11.515   2.723  1.00  1.560          C  
ATOM   3728  CG  TRP A 227      -1.936  11.643   3.400  1.00  1.560          C  
ATOM   3729  CD1 TRP A 227      -2.183  12.181   4.630  1.00  1.560          C  
ATOM   3730  CD2 TRP A 227      -3.244  11.233   2.885  1.00  1.560          C  
ATOM   3731  NE1 TRP A 227      -3.518  12.132   4.911  1.00  1.560          N  
ATOM   3732  CE2 TRP A 227      -4.181  11.552   3.861  1.00  1.560          C  
ATOM   3733  CE3 TRP A 227      -3.678  10.621   1.704  1.00  1.560          C  
ATOM   3734  CZ2 TRP A 227      -5.530  11.283   3.699  1.00  1.560          C  
ATOM   3735  CZ3 TRP A 227      -5.035  10.347   1.549  1.00  1.560          C  
ATOM   3736  CH2 TRP A 227      -5.929  10.675   2.520  1.00  1.560          C  
ATOM   3737  H   TRP A 227       1.858  11.706   1.921  1.00  1.340          H  
ATOM   3738  HA  TRP A 227       0.551  12.486   4.284  1.00  1.330          H  
ATOM   3739 1HB  TRP A 227      -0.484  12.294   1.970  1.00  1.870          H  
ATOM   3740 2HB  TRP A 227      -0.544  10.563   2.206  1.00  1.870          H  
ATOM   3741  HD1 TRP A 227      -1.437  12.593   5.304  1.00  1.870          H  
ATOM   3742  HE1 TRP A 227      -3.945  12.463   5.761  1.00  1.870          H  
ATOM   3743  HE3 TRP A 227      -2.971  10.358   0.930  1.00  1.870          H  
ATOM   3744  HZ2 TRP A 227      -6.262  11.533   4.468  1.00  1.870          H  
ATOM   3745  HZ3 TRP A 227      -5.368   9.864   0.627  1.00  1.870          H  
ATOM   3746  HH2 TRP A 227      -6.983  10.454   2.366  1.00  1.870          H  
ATOM   3747  N   ILE A 228       1.138   9.200   4.102  1.00  1.120          N  
ATOM   3748  CA  ILE A 228       1.257   8.001   4.937  1.00  1.110          C  
ATOM   3749  C   ILE A 228       2.233   8.195   6.067  1.00  1.070          C  
ATOM   3750  O   ILE A 228       1.901   7.858   7.205  1.00  1.030          O  
ATOM   3751  CB  ILE A 228       1.715   6.737   4.144  1.00  1.560          C  
ATOM   3752  CG1 ILE A 228       0.639   6.255   3.140  1.00  1.560          C  
ATOM   3753  CG2 ILE A 228       2.082   5.573   5.160  1.00  1.560          C  
ATOM   3754  CD1 ILE A 228      -0.586   5.562   3.779  1.00  1.560          C  
ATOM   3755  H   ILE A 228       1.406   9.157   3.116  1.00  1.340          H  
ATOM   3756  HA  ILE A 228       0.288   7.797   5.378  1.00  1.330          H  
ATOM   3757  HB  ILE A 228       2.598   6.991   3.548  1.00  1.870          H  
ATOM   3758 1HG1 ILE A 228       0.284   7.128   2.601  1.00  1.870          H  
ATOM   3759 2HG1 ILE A 228       1.098   5.585   2.429  1.00  1.870          H  
ATOM   3760 1HG2 ILE A 228       2.411   4.700   4.604  1.00  1.870          H  
ATOM   3761 2HG2 ILE A 228       2.876   5.880   5.825  1.00  1.870          H  
ATOM   3762 3HG2 ILE A 228       1.216   5.310   5.770  1.00  1.870          H  
ATOM   3763 1HD1 ILE A 228      -1.286   5.284   3.018  1.00  1.870          H  
ATOM   3764 2HD1 ILE A 228      -0.274   4.680   4.281  1.00  1.870          H  
ATOM   3765 3HD1 ILE A 228      -1.075   6.201   4.487  1.00  1.870          H  
ATOM   3766  N   ILE A 229       3.434   8.721   5.796  1.00  1.130          N  
ATOM   3767  CA  ILE A 229       4.349   8.831   6.911  1.00  1.130          C  
ATOM   3768  C   ILE A 229       3.842   9.872   7.893  1.00  1.070          C  
ATOM   3769  O   ILE A 229       3.914   9.630   9.089  1.00  1.080          O  
ATOM   3770  CB  ILE A 229       5.831   9.088   6.470  1.00  1.580          C  
ATOM   3771  CG1 ILE A 229       6.850   8.874   7.662  1.00  1.580          C  
ATOM   3772  CG2 ILE A 229       6.035  10.483   5.915  1.00  1.580          C  
ATOM   3773  CD1 ILE A 229       6.964   7.441   8.214  1.00  1.580          C  
ATOM   3774  H   ILE A 229       3.695   8.994   4.841  1.00  1.360          H  
ATOM   3775  HA  ILE A 229       4.339   7.877   7.422  1.00  1.360          H  
ATOM   3776  HB  ILE A 229       6.082   8.373   5.683  1.00  1.900          H  
ATOM   3777 1HG1 ILE A 229       7.838   9.172   7.312  1.00  1.900          H  
ATOM   3778 2HG1 ILE A 229       6.565   9.528   8.483  1.00  1.900          H  
ATOM   3779 1HG2 ILE A 229       7.063  10.592   5.592  1.00  1.900          H  
ATOM   3780 2HG2 ILE A 229       5.379  10.614   5.078  1.00  1.900          H  
ATOM   3781 3HG2 ILE A 229       5.823  11.235   6.668  1.00  1.900          H  
ATOM   3782 1HD1 ILE A 229       7.708   7.426   9.017  1.00  1.900          H  
ATOM   3783 2HD1 ILE A 229       6.015   7.109   8.613  1.00  1.900          H  
ATOM   3784 3HD1 ILE A 229       7.284   6.769   7.421  1.00  1.900          H  
ATOM   3785  N   GLN A 230       3.263  10.988   7.427  1.00  1.030          N  
ATOM   3786  CA  GLN A 230       2.744  11.982   8.355  1.00  1.000          C  
ATOM   3787  C   GLN A 230       1.620  11.394   9.186  1.00  0.920          C  
ATOM   3788  O   GLN A 230       1.552  11.631  10.394  1.00  0.910          O  
ATOM   3789  CB  GLN A 230       2.211  13.196   7.596  1.00  1.410          C  
ATOM   3790  CG  GLN A 230       3.256  14.076   6.946  1.00  1.410          C  
ATOM   3791  CD  GLN A 230       2.618  15.076   6.016  1.00  1.410          C  
ATOM   3792  OE1 GLN A 230       1.423  14.956   5.714  1.00  1.410          O  
ATOM   3793  NE2 GLN A 230       3.382  16.060   5.563  1.00  1.410          N  
ATOM   3794  H   GLN A 230       3.209  11.170   6.422  1.00  1.240          H  
ATOM   3795  HA  GLN A 230       3.546  12.291   9.020  1.00  1.200          H  
ATOM   3796 1HB  GLN A 230       1.542  12.842   6.810  1.00  1.690          H  
ATOM   3797 2HB  GLN A 230       1.622  13.814   8.269  1.00  1.690          H  
ATOM   3798 1HG  GLN A 230       3.743  14.642   7.729  1.00  1.690          H  
ATOM   3799 2HG  GLN A 230       3.989  13.483   6.409  1.00  1.690          H  
ATOM   3800 1HE2 GLN A 230       2.998  16.751   4.947  1.00  1.690          H  
ATOM   3801 2HE2 GLN A 230       4.344  16.121   5.841  1.00  1.690          H  
ATOM   3802  N   SER A 231       0.753  10.610   8.548  1.00  0.910          N  
ATOM   3803  CA  SER A 231      -0.358  10.010   9.240  1.00  0.870          C  
ATOM   3804  C   SER A 231       0.129   9.050  10.299  1.00  0.860          C  
ATOM   3805  O   SER A 231      -0.401   9.060  11.406  1.00  0.910          O  
ATOM   3806  CB  SER A 231      -1.265   9.316   8.251  1.00  1.230          C  
ATOM   3807  OG  SER A 231      -1.857  10.256   7.401  1.00  1.230          O  
ATOM   3808  H   SER A 231       0.830  10.466   7.543  1.00  1.090          H  
ATOM   3809  HA  SER A 231      -0.923  10.806   9.726  1.00  1.040          H  
ATOM   3810 1HB  SER A 231      -0.690   8.600   7.663  1.00  1.480          H  
ATOM   3811 2HB  SER A 231      -2.034   8.760   8.784  1.00  1.480          H  
ATOM   3812  HG  SER A 231      -1.147  10.521   6.775  1.00  1.480          H  
ATOM   3813  N   LEU A 232       1.160   8.243   9.998  1.00  0.870          N  
ATOM   3814  CA  LEU A 232       1.693   7.330  11.002  1.00  0.890          C  
ATOM   3815  C   LEU A 232       2.305   8.106  12.167  1.00  0.930          C  
ATOM   3816  O   LEU A 232       2.076   7.787  13.331  1.00  0.970          O  
ATOM   3817  CB  LEU A 232       2.776   6.415  10.397  1.00  1.240          C  
ATOM   3818  CG  LEU A 232       2.319   5.343   9.370  1.00  1.240          C  
ATOM   3819  CD1 LEU A 232       3.571   4.689   8.750  1.00  1.240          C  
ATOM   3820  CD2 LEU A 232       1.441   4.295  10.049  1.00  1.240          C  
ATOM   3821  H   LEU A 232       1.532   8.235   9.043  1.00  1.040          H  
ATOM   3822  HA  LEU A 232       0.886   6.723  11.379  1.00  1.070          H  
ATOM   3823 1HB  LEU A 232       3.501   7.056   9.892  1.00  1.490          H  
ATOM   3824 2HB  LEU A 232       3.286   5.902  11.207  1.00  1.490          H  
ATOM   3825  HG  LEU A 232       1.752   5.817   8.576  1.00  1.490          H  
ATOM   3826 1HD1 LEU A 232       3.271   3.942   8.013  1.00  1.490          H  
ATOM   3827 2HD1 LEU A 232       4.171   5.449   8.264  1.00  1.490          H  
ATOM   3828 3HD1 LEU A 232       4.156   4.209   9.528  1.00  1.490          H  
ATOM   3829 1HD2 LEU A 232       1.133   3.559   9.309  1.00  1.490          H  
ATOM   3830 2HD2 LEU A 232       2.005   3.806  10.846  1.00  1.490          H  
ATOM   3831 3HD2 LEU A 232       0.552   4.754  10.467  1.00  1.490          H  
ATOM   3832  N   GLN A 233       3.026   9.186  11.862  1.00  0.960          N  
ATOM   3833  CA  GLN A 233       3.696  10.008  12.874  1.00  1.000          C  
ATOM   3834  C   GLN A 233       2.629  10.601  13.842  1.00  0.970          C  
ATOM   3835  O   GLN A 233       2.843  10.744  15.042  1.00  1.030          O  
ATOM   3836  CB  GLN A 233       4.520  11.104  12.149  1.00  1.380          C  
ATOM   3837  CG  GLN A 233       5.699  10.544  11.199  1.00  1.380          C  
ATOM   3838  CD  GLN A 233       7.032  10.083  11.738  1.00  1.380          C  
ATOM   3839  OE1 GLN A 233       7.926  10.858  12.080  1.00  1.380          O  
ATOM   3840  NE2 GLN A 233       7.169   8.763  11.829  1.00  1.380          N  
ATOM   3841  H   GLN A 233       3.174   9.412  10.873  1.00  1.150          H  
ATOM   3842  HA  GLN A 233       4.374   9.380  13.446  1.00  1.200          H  
ATOM   3843 1HB  GLN A 233       3.853  11.692  11.527  1.00  1.660          H  
ATOM   3844 2HB  GLN A 233       4.946  11.771  12.868  1.00  1.660          H  
ATOM   3845 1HG  GLN A 233       5.323   9.632  10.821  1.00  1.660          H  
ATOM   3846 2HG  GLN A 233       5.871  11.245  10.380  1.00  1.660          H  
ATOM   3847 1HE2 GLN A 233       8.022   8.360  12.189  1.00  1.660          H  
ATOM   3848 2HE2 GLN A 233       6.418   8.174  11.544  1.00  1.660          H  
ATOM   3849  N   GLN A 234       1.432  10.871  13.341  1.00  0.960          N  
ATOM   3850  CA  GLN A 234       0.360  11.432  14.163  1.00  0.980          C  
ATOM   3851  C   GLN A 234      -0.418  10.406  15.019  1.00  0.960          C  
ATOM   3852  O   GLN A 234      -1.312  10.807  15.787  1.00  1.150          O  
ATOM   3853  CB  GLN A 234      -0.643  12.158  13.258  1.00  1.360          C  
ATOM   3854  CG  GLN A 234      -0.105  13.408  12.569  1.00  1.360          C  
ATOM   3855  CD  GLN A 234      -1.077  13.956  11.512  1.00  1.360          C  
ATOM   3856  OE1 GLN A 234      -2.307  13.747  11.596  1.00  1.360          O  
ATOM   3857  NE2 GLN A 234      -0.529  14.649  10.519  1.00  1.360          N  
ATOM   3858  H   GLN A 234       1.281  10.775  12.330  1.00  1.150          H  
ATOM   3859  HA  GLN A 234       0.808  12.155  14.839  1.00  1.180          H  
ATOM   3860 1HB  GLN A 234      -0.978  11.469  12.478  1.00  1.640          H  
ATOM   3861 2HB  GLN A 234      -1.517  12.444  13.839  1.00  1.640          H  
ATOM   3862 1HG  GLN A 234       0.033  14.177  13.325  1.00  1.640          H  
ATOM   3863 2HG  GLN A 234       0.846  13.188  12.101  1.00  1.640          H  
ATOM   3864 1HE2 GLN A 234      -1.098  15.032   9.790  1.00  1.640          H  
ATOM   3865 2HE2 GLN A 234       0.462  14.785  10.498  1.00  1.640          H  
ATOM   3866  N   LYS A 235      -0.100   9.108  14.901  1.00  0.840          N  
ATOM   3867  CA  LYS A 235      -0.861   8.078  15.613  1.00  0.870          C  
ATOM   3868  C   LYS A 235      -0.414   7.875  17.042  1.00  0.900          C  
ATOM   3869  O   LYS A 235       0.699   8.226  17.435  1.00  0.930          O  
ATOM   3870  CB  LYS A 235      -0.778   6.699  14.946  1.00  1.210          C  
ATOM   3871  CG  LYS A 235      -1.176   6.641  13.512  1.00  1.210          C  
ATOM   3872  CD  LYS A 235      -2.562   7.140  13.224  1.00  1.210          C  
ATOM   3873  CE  LYS A 235      -2.887   6.926  11.769  1.00  1.210          C  
ATOM   3874  NZ  LYS A 235      -4.050   7.732  11.342  1.00  1.210          N  
ATOM   3875  H   LYS A 235       0.675   8.825  14.292  1.00  1.010          H  
ATOM   3876  HA  LYS A 235      -1.895   8.374  15.636  1.00  1.040          H  
ATOM   3877 1HB  LYS A 235       0.251   6.332  15.016  1.00  1.450          H  
ATOM   3878 2HB  LYS A 235      -1.408   6.000  15.486  1.00  1.450          H  
ATOM   3879 1HG  LYS A 235      -0.501   7.265  12.993  1.00  1.450          H  
ATOM   3880 2HG  LYS A 235      -1.069   5.623  13.141  1.00  1.450          H  
ATOM   3881 1HD  LYS A 235      -3.293   6.615  13.840  1.00  1.450          H  
ATOM   3882 2HD  LYS A 235      -2.624   8.206  13.429  1.00  1.450          H  
ATOM   3883 1HE  LYS A 235      -2.035   7.186  11.158  1.00  1.450          H  
ATOM   3884 2HE  LYS A 235      -3.108   5.884  11.613  1.00  1.450          H  
ATOM   3885 1HZ  LYS A 235      -4.235   7.558  10.370  1.00  1.450          H  
ATOM   3886 2HZ  LYS A 235      -4.896   7.507  11.901  1.00  1.450          H  
ATOM   3887 3HZ  LYS A 235      -3.823   8.700  11.464  1.00  1.450          H  
ATOM   3888  N   SER A 236      -1.315   7.318  17.835  1.00  0.930          N  
ATOM   3889  CA  SER A 236      -0.957   6.916  19.200  1.00  0.950          C  
ATOM   3890  C   SER A 236       0.146   5.854  19.191  1.00  0.910          C  
ATOM   3891  O   SER A 236       0.188   4.982  18.307  1.00  0.880          O  
ATOM   3892  CB  SER A 236      -2.129   6.389  19.984  1.00  1.320          C  
ATOM   3893  OG  SER A 236      -1.695   5.901  21.234  1.00  1.320          O  
ATOM   3894  H   SER A 236      -2.254   7.165  17.445  1.00  1.120          H  
ATOM   3895  HA  SER A 236      -0.573   7.796  19.720  1.00  1.140          H  
ATOM   3896 1HB  SER A 236      -2.860   7.174  20.126  1.00  1.590          H  
ATOM   3897 2HB  SER A 236      -2.598   5.612  19.451  1.00  1.590          H  
ATOM   3898  HG  SER A 236      -2.494   5.574  21.671  1.00  1.590          H  
ATOM   3899  N   PHE A 237       1.008   5.888  20.208  1.00  0.960          N  
ATOM   3900  CA  PHE A 237       2.111   4.937  20.313  1.00  0.960          C  
ATOM   3901  C   PHE A 237       1.655   3.504  20.447  1.00  0.960          C  
ATOM   3902  O   PHE A 237       2.445   2.592  20.199  1.00  1.000          O  
ATOM   3903  CB  PHE A 237       3.054   5.268  21.465  1.00  1.340          C  
ATOM   3904  CG  PHE A 237       3.938   6.419  21.172  1.00  1.340          C  
ATOM   3905  CD1 PHE A 237       3.782   7.610  21.843  1.00  1.340          C  
ATOM   3906  CD2 PHE A 237       4.933   6.315  20.197  1.00  1.340          C  
ATOM   3907  CE1 PHE A 237       4.598   8.672  21.561  1.00  1.340          C  
ATOM   3908  CE2 PHE A 237       5.744   7.381  19.916  1.00  1.340          C  
ATOM   3909  CZ  PHE A 237       5.572   8.552  20.604  1.00  1.340          C  
ATOM   3910  H   PHE A 237       0.907   6.613  20.906  1.00  1.150          H  
ATOM   3911  HA  PHE A 237       2.689   5.012  19.400  1.00  1.150          H  
ATOM   3912 1HB  PHE A 237       2.474   5.497  22.365  1.00  1.610          H  
ATOM   3913 2HB  PHE A 237       3.677   4.405  21.687  1.00  1.610          H  
ATOM   3914  HD1 PHE A 237       3.004   7.699  22.606  1.00  1.610          H  
ATOM   3915  HD2 PHE A 237       5.067   5.375  19.659  1.00  1.610          H  
ATOM   3916  HE1 PHE A 237       4.476   9.610  22.098  1.00  1.610          H  
ATOM   3917  HE2 PHE A 237       6.525   7.303  19.158  1.00  1.610          H  
ATOM   3918  HZ  PHE A 237       6.211   9.379  20.394  1.00  1.610          H  
ATOM   3919  N   VAL A 238       0.405   3.287  20.849  1.00  0.980          N  
ATOM   3920  CA  VAL A 238      -0.077   1.921  20.944  1.00  1.020          C  
ATOM   3921  C   VAL A 238      -0.138   1.297  19.546  1.00  1.000          C  
ATOM   3922  O   VAL A 238       0.054   0.089  19.403  1.00  1.040          O  
ATOM   3923  CB  VAL A 238      -1.447   1.827  21.651  1.00  1.410          C  
ATOM   3924  CG1 VAL A 238      -2.606   2.334  20.750  1.00  1.410          C  
ATOM   3925  CG2 VAL A 238      -1.676   0.365  22.080  1.00  1.410          C  
ATOM   3926  H   VAL A 238      -0.197   4.086  21.051  1.00  1.180          H  
ATOM   3927  HA  VAL A 238       0.632   1.352  21.544  1.00  1.220          H  
ATOM   3928  HB  VAL A 238      -1.423   2.463  22.528  1.00  1.690          H  
ATOM   3929 1HG1 VAL A 238      -3.547   2.269  21.298  1.00  1.690          H  
ATOM   3930 2HG1 VAL A 238      -2.428   3.360  20.467  1.00  1.690          H  
ATOM   3931 3HG1 VAL A 238      -2.692   1.720  19.854  1.00  1.690          H  
ATOM   3932 1HG2 VAL A 238      -2.624   0.286  22.610  1.00  1.690          H  
ATOM   3933 2HG2 VAL A 238      -1.704  -0.282  21.201  1.00  1.690          H  
ATOM   3934 3HG2 VAL A 238      -0.866   0.045  22.734  1.00  1.690          H  
ATOM   3935  N   TYR A 239      -0.405   2.107  18.508  1.00  1.010          N  
ATOM   3936  CA  TYR A 239      -0.513   1.574  17.167  1.00  1.040          C  
ATOM   3937  C   TYR A 239       0.860   1.273  16.662  1.00  0.940          C  
ATOM   3938  O   TYR A 239       1.061   0.302  15.935  1.00  0.980          O  
ATOM   3939  CB  TYR A 239      -1.232   2.555  16.265  1.00  1.440          C  
ATOM   3940  CG  TYR A 239      -2.594   2.733  16.748  1.00  1.440          C  
ATOM   3941  CD1 TYR A 239      -2.960   3.923  17.289  1.00  1.440          C  
ATOM   3942  CD2 TYR A 239      -3.469   1.694  16.715  1.00  1.440          C  
ATOM   3943  CE1 TYR A 239      -4.214   4.085  17.806  1.00  1.440          C  
ATOM   3944  CE2 TYR A 239      -4.702   1.854  17.226  1.00  1.440          C  
ATOM   3945  CZ  TYR A 239      -5.085   3.039  17.778  1.00  1.440          C  
ATOM   3946  OH  TYR A 239      -6.344   3.177  18.309  1.00  1.440          O  
ATOM   3947  H   TYR A 239      -0.521   3.112  18.632  1.00  1.210          H  
ATOM   3948  HA  TYR A 239      -1.067   0.639  17.206  1.00  1.250          H  
ATOM   3949 1HB  TYR A 239      -0.718   3.521  16.271  1.00  1.730          H  
ATOM   3950 2HB  TYR A 239      -1.263   2.186  15.243  1.00  1.730          H  
ATOM   3951  HD1 TYR A 239      -2.249   4.738  17.313  1.00  1.730          H  
ATOM   3952  HD2 TYR A 239      -3.186   0.737  16.288  1.00  1.730          H  
ATOM   3953  HE1 TYR A 239      -4.509   5.035  18.242  1.00  1.730          H  
ATOM   3954  HE2 TYR A 239      -5.383   1.038  17.195  1.00  1.730          H  
ATOM   3955  HH  TYR A 239      -6.818   2.345  18.208  1.00  1.730          H  
ATOM   3956  N   PHE A 240       1.822   2.094  17.066  1.00  0.900          N  
ATOM   3957  CA  PHE A 240       3.186   1.784  16.683  1.00  0.880          C  
ATOM   3958  C   PHE A 240       3.621   0.495  17.379  1.00  0.850          C  
ATOM   3959  O   PHE A 240       4.216  -0.375  16.755  1.00  0.940          O  
ATOM   3960  CB  PHE A 240       4.164   2.904  17.028  1.00  1.240          C  
ATOM   3961  CG  PHE A 240       4.188   4.049  16.052  1.00  1.240          C  
ATOM   3962  CD1 PHE A 240       3.746   5.331  16.391  1.00  1.240          C  
ATOM   3963  CD2 PHE A 240       4.677   3.834  14.761  1.00  1.240          C  
ATOM   3964  CE1 PHE A 240       3.821   6.348  15.470  1.00  1.240          C  
ATOM   3965  CE2 PHE A 240       4.740   4.856  13.851  1.00  1.240          C  
ATOM   3966  CZ  PHE A 240       4.328   6.104  14.207  1.00  1.240          C  
ATOM   3967  H   PHE A 240       1.561   2.928  17.603  1.00  1.080          H  
ATOM   3968  HA  PHE A 240       3.213   1.614  15.607  1.00  1.060          H  
ATOM   3969 1HB  PHE A 240       3.914   3.297  18.010  1.00  1.490          H  
ATOM   3970 2HB  PHE A 240       5.167   2.488  17.094  1.00  1.490          H  
ATOM   3971  HD1 PHE A 240       3.348   5.539  17.377  1.00  1.490          H  
ATOM   3972  HD2 PHE A 240       5.017   2.831  14.476  1.00  1.490          H  
ATOM   3973  HE1 PHE A 240       3.473   7.356  15.735  1.00  1.490          H  
ATOM   3974  HE2 PHE A 240       5.120   4.678  12.853  1.00  1.490          H  
ATOM   3975  HZ  PHE A 240       4.385   6.909  13.490  1.00  1.490          H  
ATOM   3976  N   SER A 241       3.280   0.349  18.664  1.00  0.760          N  
ATOM   3977  CA  SER A 241       3.640  -0.833  19.449  1.00  0.780          C  
ATOM   3978  C   SER A 241       3.067  -2.110  18.841  1.00  0.770          C  
ATOM   3979  O   SER A 241       3.747  -3.135  18.747  1.00  0.830          O  
ATOM   3980  CB  SER A 241       3.151  -0.684  20.875  1.00  1.080          C  
ATOM   3981  OG  SER A 241       3.502  -1.794  21.648  1.00  1.080          O  
ATOM   3982  H   SER A 241       2.800   1.112  19.144  1.00  0.910          H  
ATOM   3983  HA  SER A 241       4.726  -0.918  19.458  1.00  0.940          H  
ATOM   3984 1HB  SER A 241       3.568   0.223  21.312  1.00  1.300          H  
ATOM   3985 2HB  SER A 241       2.071  -0.575  20.873  1.00  1.300          H  
ATOM   3986  HG  SER A 241       3.185  -1.609  22.531  1.00  1.300          H  
ATOM   3987  N   ASN A 242       1.821  -2.031  18.376  1.00  0.790          N  
ATOM   3988  CA  ASN A 242       1.115  -3.159  17.793  1.00  0.890          C  
ATOM   3989  C   ASN A 242       1.658  -3.641  16.429  1.00  0.940          C  
ATOM   3990  O   ASN A 242       1.224  -4.691  15.948  1.00  1.020          O  
ATOM   3991  CB  ASN A 242      -0.365  -2.822  17.642  1.00  1.210          C  
ATOM   3992  CG  ASN A 242      -1.142  -2.758  18.968  1.00  1.210          C  
ATOM   3993  OD1 ASN A 242      -0.694  -3.252  20.007  1.00  1.210          O  
ATOM   3994  ND2 ASN A 242      -2.315  -2.169  18.929  1.00  1.210          N  
ATOM   3995  H   ASN A 242       1.310  -1.156  18.517  1.00  0.950          H  
ATOM   3996  HA  ASN A 242       1.207  -3.996  18.483  1.00  1.070          H  
ATOM   3997 1HB  ASN A 242      -0.453  -1.854  17.144  1.00  1.450          H  
ATOM   3998 2HB  ASN A 242      -0.840  -3.562  16.997  1.00  1.450          H  
ATOM   3999 1HD2 ASN A 242      -2.885  -2.107  19.755  1.00  1.450          H  
ATOM   4000 2HD2 ASN A 242      -2.659  -1.783  18.075  1.00  1.450          H  
ATOM   4001  N   LYS A 243       2.556  -2.889  15.773  1.00  0.950          N  
ATOM   4002  CA  LYS A 243       3.072  -3.315  14.467  1.00  0.990          C  
ATOM   4003  C   LYS A 243       4.581  -3.311  14.330  1.00  1.030          C  
ATOM   4004  O   LYS A 243       5.300  -2.523  14.941  1.00  1.150          O  
ATOM   4005  CB  LYS A 243       2.508  -2.479  13.322  1.00  1.370          C  
ATOM   4006  CG  LYS A 243       1.055  -2.677  13.060  1.00  1.370          C  
ATOM   4007  CD  LYS A 243       0.645  -1.936  11.811  1.00  1.370          C  
ATOM   4008  CE  LYS A 243      -0.782  -2.245  11.442  1.00  1.370          C  
ATOM   4009  NZ  LYS A 243      -1.191  -1.557  10.209  1.00  1.370          N  
ATOM   4010  H   LYS A 243       2.939  -2.035  16.198  1.00  1.140          H  
ATOM   4011  HA  LYS A 243       2.753  -4.343  14.302  1.00  1.190          H  
ATOM   4012 1HB  LYS A 243       2.663  -1.420  13.547  1.00  1.640          H  
ATOM   4013 2HB  LYS A 243       3.060  -2.702  12.404  1.00  1.640          H  
ATOM   4014 1HG  LYS A 243       0.849  -3.746  12.947  1.00  1.640          H  
ATOM   4015 2HG  LYS A 243       0.483  -2.302  13.911  1.00  1.640          H  
ATOM   4016 1HD  LYS A 243       0.737  -0.866  11.982  1.00  1.640          H  
ATOM   4017 2HD  LYS A 243       1.303  -2.216  10.984  1.00  1.640          H  
ATOM   4018 1HE  LYS A 243      -0.879  -3.320  11.291  1.00  1.640          H  
ATOM   4019 2HE  LYS A 243      -1.443  -1.941  12.251  1.00  1.640          H  
ATOM   4020 1HZ  LYS A 243      -2.165  -1.820   9.998  1.00  1.640          H  
ATOM   4021 2HZ  LYS A 243      -1.129  -0.568  10.341  1.00  1.640          H  
ATOM   4022 3HZ  LYS A 243      -0.602  -1.838   9.450  1.00  1.640          H  
ATOM   4023  N   SER A 244       5.072  -4.174  13.463  1.00  0.980          N  
ATOM   4024  CA  SER A 244       6.485  -4.148  13.171  1.00  0.990          C  
ATOM   4025  C   SER A 244       6.754  -3.055  12.137  1.00  0.980          C  
ATOM   4026  O   SER A 244       5.959  -2.912  11.200  1.00  0.960          O  
ATOM   4027  CB  SER A 244       6.961  -5.479  12.638  1.00  1.380          C  
ATOM   4028  OG  SER A 244       8.300  -5.388  12.215  1.00  1.380          O  
ATOM   4029  H   SER A 244       4.442  -4.822  12.974  1.00  1.180          H  
ATOM   4030  HA  SER A 244       7.007  -3.960  14.100  1.00  1.190          H  
ATOM   4031 1HB  SER A 244       6.874  -6.235  13.416  1.00  1.660          H  
ATOM   4032 2HB  SER A 244       6.333  -5.789  11.812  1.00  1.660          H  
ATOM   4033  HG  SER A 244       8.552  -6.289  11.968  1.00  1.660          H  
ATOM   4034  N   PRO A 245       7.877  -2.312  12.221  1.00  1.030          N  
ATOM   4035  CA  PRO A 245       8.339  -1.361  11.222  1.00  1.100          C  
ATOM   4036  C   PRO A 245       8.427  -2.032   9.855  1.00  1.050          C  
ATOM   4037  O   PRO A 245       8.340  -1.361   8.824  1.00  1.120          O  
ATOM   4038  CB  PRO A 245       9.722  -0.962  11.752  1.00  1.650          C  
ATOM   4039  CG  PRO A 245       9.619  -1.139  13.247  1.00  1.650          C  
ATOM   4040  CD  PRO A 245       8.710  -2.341  13.447  1.00  1.650          C  
ATOM   4041  HA  PRO A 245       7.659  -0.498  11.197  1.00  1.320          H  
ATOM   4042 1HB  PRO A 245      10.501  -1.597  11.296  1.00  1.980          H  
ATOM   4043 2HB  PRO A 245       9.954   0.073  11.465  1.00  1.980          H  
ATOM   4044 1HG  PRO A 245      10.615  -1.293  13.680  1.00  1.980          H  
ATOM   4045 2HG  PRO A 245       9.218  -0.218  13.710  1.00  1.980          H  
ATOM   4046 1HD  PRO A 245       9.286  -3.278  13.521  1.00  1.980          H  
ATOM   4047 2HD  PRO A 245       8.098  -2.136  14.348  1.00  1.980          H  
ATOM   4048  N   ASN A 246       8.605  -3.365   9.850  1.00  0.980          N  
ATOM   4049  CA  ASN A 246       8.702  -4.114   8.620  1.00  1.010          C  
ATOM   4050  C   ASN A 246       7.370  -4.067   7.892  1.00  0.930          C  
ATOM   4051  O   ASN A 246       7.324  -3.940   6.675  1.00  0.930          O  
ATOM   4052  CB  ASN A 246       9.033  -5.557   8.904  1.00  1.400          C  
ATOM   4053  CG  ASN A 246      10.408  -5.751   9.409  1.00  1.400          C  
ATOM   4054  OD1 ASN A 246      11.272  -4.878   9.298  1.00  1.400          O  
ATOM   4055  ND2 ASN A 246      10.643  -6.900   9.978  1.00  1.400          N  
ATOM   4056  H   ASN A 246       8.673  -3.880  10.727  1.00  1.180          H  
ATOM   4057  HA  ASN A 246       9.468  -3.669   7.988  1.00  1.210          H  
ATOM   4058 1HB  ASN A 246       8.327  -5.950   9.631  1.00  1.680          H  
ATOM   4059 2HB  ASN A 246       8.902  -6.131   7.997  1.00  1.680          H  
ATOM   4060 1HD2 ASN A 246      11.550  -7.099  10.352  1.00  1.680          H  
ATOM   4061 2HD2 ASN A 246       9.921  -7.588  10.045  1.00  1.680          H  
ATOM   4062  N   GLN A 247       6.271  -4.172   8.641  1.00  0.960          N  
ATOM   4063  CA  GLN A 247       4.956  -4.198   8.035  1.00  0.920          C  
ATOM   4064  C   GLN A 247       4.651  -2.854   7.447  1.00  0.890          C  
ATOM   4065  O   GLN A 247       4.112  -2.739   6.341  1.00  0.900          O  
ATOM   4066  CB  GLN A 247       3.891  -4.514   9.086  1.00  1.300          C  
ATOM   4067  CG  GLN A 247       3.922  -5.904   9.619  1.00  1.300          C  
ATOM   4068  CD  GLN A 247       2.914  -6.090  10.741  1.00  1.300          C  
ATOM   4069  OE1 GLN A 247       3.116  -5.728  11.925  1.00  1.300          O  
ATOM   4070  NE2 GLN A 247       1.779  -6.638  10.349  1.00  1.300          N  
ATOM   4071  H   GLN A 247       6.342  -4.171   9.654  1.00  1.150          H  
ATOM   4072  HA  GLN A 247       4.942  -4.946   7.240  1.00  1.100          H  
ATOM   4073 1HB  GLN A 247       3.993  -3.828   9.925  1.00  1.560          H  
ATOM   4074 2HB  GLN A 247       2.904  -4.347   8.655  1.00  1.560          H  
ATOM   4075 1HG  GLN A 247       3.663  -6.578   8.805  1.00  1.560          H  
ATOM   4076 2HG  GLN A 247       4.915  -6.130   9.988  1.00  1.560          H  
ATOM   4077 1HE2 GLN A 247       1.002  -6.773  10.996  1.00  1.560          H  
ATOM   4078 2HE2 GLN A 247       1.640  -6.897   9.393  1.00  1.560          H  
ATOM   4079  N   LEU A 248       5.013  -1.826   8.200  1.00  0.880          N  
ATOM   4080  CA  LEU A 248       4.732  -0.483   7.765  1.00  0.900          C  
ATOM   4081  C   LEU A 248       5.528  -0.140   6.510  1.00  0.950          C  
ATOM   4082  O   LEU A 248       4.970   0.438   5.568  1.00  0.970          O  
ATOM   4083  CB  LEU A 248       5.036   0.472   8.913  1.00  1.250          C  
ATOM   4084  CG  LEU A 248       4.107   0.373  10.178  1.00  1.250          C  
ATOM   4085  CD1 LEU A 248       4.669   1.268  11.288  1.00  1.250          C  
ATOM   4086  CD2 LEU A 248       2.688   0.795   9.825  1.00  1.250          C  
ATOM   4087  H   LEU A 248       5.457  -2.012   9.106  1.00  1.060          H  
ATOM   4088  HA  LEU A 248       3.682  -0.420   7.502  1.00  1.080          H  
ATOM   4089 1HB  LEU A 248       6.038   0.242   9.241  1.00  1.500          H  
ATOM   4090 2HB  LEU A 248       5.009   1.496   8.539  1.00  1.500          H  
ATOM   4091  HG  LEU A 248       4.102  -0.657  10.550  1.00  1.500          H  
ATOM   4092 1HD1 LEU A 248       4.036   1.190  12.175  1.00  1.500          H  
ATOM   4093 2HD1 LEU A 248       5.681   0.949  11.541  1.00  1.500          H  
ATOM   4094 3HD1 LEU A 248       4.686   2.297  10.948  1.00  1.500          H  
ATOM   4095 1HD2 LEU A 248       2.066   0.736  10.713  1.00  1.500          H  
ATOM   4096 2HD2 LEU A 248       2.708   1.809   9.462  1.00  1.500          H  
ATOM   4097 3HD2 LEU A 248       2.272   0.151   9.062  1.00  1.500          H  
ATOM   4098  N   ILE A 249       6.800  -0.569   6.437  1.00  0.960          N  
ATOM   4099  CA  ILE A 249       7.551  -0.236   5.245  1.00  0.990          C  
ATOM   4100  C   ILE A 249       7.050  -1.055   4.054  1.00  0.990          C  
ATOM   4101  O   ILE A 249       6.990  -0.522   2.947  1.00  1.060          O  
ATOM   4102  CB  ILE A 249       9.082  -0.355   5.416  1.00  1.370          C  
ATOM   4103  CG1 ILE A 249       9.719   0.491   4.298  1.00  1.370          C  
ATOM   4104  CG2 ILE A 249       9.579  -1.818   5.345  1.00  1.370          C  
ATOM   4105  CD1 ILE A 249      11.198   0.746   4.434  1.00  1.370          C  
ATOM   4106  H   ILE A 249       7.253  -1.031   7.229  1.00  1.150          H  
ATOM   4107  HA  ILE A 249       7.363   0.805   5.022  1.00  1.190          H  
ATOM   4108  HB  ILE A 249       9.362   0.073   6.381  1.00  1.650          H  
ATOM   4109 1HG1 ILE A 249       9.526   0.006   3.366  1.00  1.650          H  
ATOM   4110 2HG1 ILE A 249       9.220   1.462   4.281  1.00  1.650          H  
ATOM   4111 1HG2 ILE A 249      10.653  -1.855   5.481  1.00  1.650          H  
ATOM   4112 2HG2 ILE A 249       9.116  -2.375   6.128  1.00  1.650          H  
ATOM   4113 3HG2 ILE A 249       9.333  -2.265   4.388  1.00  1.650          H  
ATOM   4114 1HD1 ILE A 249      11.531   1.362   3.602  1.00  1.650          H  
ATOM   4115 2HD1 ILE A 249      11.381   1.265   5.360  1.00  1.650          H  
ATOM   4116 3HD1 ILE A 249      11.755  -0.180   4.426  1.00  1.650          H  
ATOM   4117  N   GLU A 250       6.642  -2.323   4.258  1.00  0.950          N  
ATOM   4118  CA  GLU A 250       6.126  -3.084   3.128  1.00  1.010          C  
ATOM   4119  C   GLU A 250       4.898  -2.394   2.548  1.00  1.030          C  
ATOM   4120  O   GLU A 250       4.792  -2.253   1.325  1.00  1.060          O  
ATOM   4121  CB  GLU A 250       5.761  -4.506   3.547  1.00  1.390          C  
ATOM   4122  CG  GLU A 250       6.945  -5.410   3.848  1.00  1.390          C  
ATOM   4123  CD  GLU A 250       6.512  -6.748   4.396  1.00  1.390          C  
ATOM   4124  OE1 GLU A 250       5.339  -6.917   4.612  1.00  1.390          O  
ATOM   4125  OE2 GLU A 250       7.347  -7.588   4.610  1.00  1.390          O  
ATOM   4126  H   GLU A 250       6.732  -2.770   5.177  1.00  1.140          H  
ATOM   4127  HA  GLU A 250       6.891  -3.135   2.363  1.00  1.210          H  
ATOM   4128 1HB  GLU A 250       5.138  -4.465   4.442  1.00  1.670          H  
ATOM   4129 2HB  GLU A 250       5.172  -4.974   2.760  1.00  1.670          H  
ATOM   4130 1HG  GLU A 250       7.474  -5.564   2.928  1.00  1.670          H  
ATOM   4131 2HG  GLU A 250       7.626  -4.928   4.529  1.00  1.670          H  
ATOM   4132  N   ARG A 251       4.013  -1.865   3.407  1.00  1.060          N  
ATOM   4133  CA  ARG A 251       2.843  -1.168   2.891  1.00  1.170          C  
ATOM   4134  C   ARG A 251       3.271   0.043   2.056  1.00  1.170          C  
ATOM   4135  O   ARG A 251       2.720   0.279   0.978  1.00  1.220          O  
ATOM   4136  CB  ARG A 251       1.930  -0.710   4.022  1.00  1.590          C  
ATOM   4137  CG  ARG A 251       1.214  -1.833   4.842  1.00  1.590          C  
ATOM   4138  CD  ARG A 251       0.070  -2.469   4.107  1.00  1.590          C  
ATOM   4139  NE  ARG A 251      -0.561  -3.593   4.869  1.00  1.590          N  
ATOM   4140  CZ  ARG A 251      -1.625  -3.542   5.717  1.00  1.590          C  
ATOM   4141  NH1 ARG A 251      -2.294  -2.419   5.996  1.00  1.590          N  
ATOM   4142  NH2 ARG A 251      -1.976  -4.688   6.260  1.00  1.590          N  
ATOM   4143  H   ARG A 251       4.130  -2.020   4.417  1.00  1.270          H  
ATOM   4144  HA  ARG A 251       2.293  -1.847   2.248  1.00  1.400          H  
ATOM   4145 1HB  ARG A 251       2.502  -0.105   4.728  1.00  1.910          H  
ATOM   4146 2HB  ARG A 251       1.175  -0.080   3.588  1.00  1.910          H  
ATOM   4147 1HG  ARG A 251       1.932  -2.620   5.059  1.00  1.910          H  
ATOM   4148 2HG  ARG A 251       0.843  -1.419   5.780  1.00  1.910          H  
ATOM   4149 1HD  ARG A 251      -0.689  -1.719   3.903  1.00  1.910          H  
ATOM   4150 2HD  ARG A 251       0.430  -2.875   3.164  1.00  1.910          H  
ATOM   4151  HE  ARG A 251      -0.156  -4.545   4.739  1.00  1.910          H  
ATOM   4152 1HH1 ARG A 251      -2.022  -1.545   5.576  1.00  1.910          H  
ATOM   4153 2HH1 ARG A 251      -3.113  -2.435   6.652  1.00  1.910          H  
ATOM   4154 1HH2 ARG A 251      -1.426  -5.532   6.015  1.00  1.910          H  
ATOM   4155 2HH2 ARG A 251      -2.755  -4.751   6.902  1.00  1.910          H  
ATOM   4156  N   GLN A 252       4.280   0.781   2.533  1.00  1.220          N  
ATOM   4157  CA  GLN A 252       4.796   1.952   1.824  1.00  1.350          C  
ATOM   4158  C   GLN A 252       5.419   1.566   0.466  1.00  1.290          C  
ATOM   4159  O   GLN A 252       5.217   2.270  -0.537  1.00  1.440          O  
ATOM   4160  CB  GLN A 252       5.793   2.658   2.740  1.00  1.840          C  
ATOM   4161  CG  GLN A 252       5.100   3.309   3.946  1.00  1.840          C  
ATOM   4162  CD  GLN A 252       6.034   3.764   5.045  1.00  1.840          C  
ATOM   4163  OE1 GLN A 252       7.144   3.261   5.206  1.00  1.840          O  
ATOM   4164  NE2 GLN A 252       5.582   4.719   5.820  1.00  1.840          N  
ATOM   4165  H   GLN A 252       4.658   0.547   3.461  1.00  1.460          H  
ATOM   4166  HA  GLN A 252       3.965   2.629   1.634  1.00  1.620          H  
ATOM   4167 1HB  GLN A 252       6.530   1.950   3.096  1.00  2.210          H  
ATOM   4168 2HB  GLN A 252       6.319   3.422   2.182  1.00  2.210          H  
ATOM   4169 1HG  GLN A 252       4.583   4.191   3.578  1.00  2.210          H  
ATOM   4170 2HG  GLN A 252       4.381   2.612   4.368  1.00  2.210          H  
ATOM   4171 1HE2 GLN A 252       6.149   5.068   6.565  1.00  2.210          H  
ATOM   4172 2HE2 GLN A 252       4.671   5.095   5.661  1.00  2.210          H  
ATOM   4173  N   PHE A 253       6.132   0.429   0.427  1.00  1.190          N  
ATOM   4174  CA  PHE A 253       6.726  -0.081  -0.807  1.00  1.320          C  
ATOM   4175  C   PHE A 253       5.624  -0.455  -1.794  1.00  1.140          C  
ATOM   4176  O   PHE A 253       5.700  -0.152  -2.992  1.00  1.180          O  
ATOM   4177  CB  PHE A 253       7.533  -1.361  -0.553  1.00  1.800          C  
ATOM   4178  CG  PHE A 253       8.849  -1.255   0.201  1.00  1.800          C  
ATOM   4179  CD1 PHE A 253       9.630  -0.104   0.228  1.00  1.800          C  
ATOM   4180  CD2 PHE A 253       9.306  -2.376   0.889  1.00  1.800          C  
ATOM   4181  CE1 PHE A 253      10.821  -0.101   0.913  1.00  1.800          C  
ATOM   4182  CE2 PHE A 253      10.484  -2.370   1.570  1.00  1.800          C  
ATOM   4183  CZ  PHE A 253      11.248  -1.236   1.582  1.00  1.800          C  
ATOM   4184  H   PHE A 253       6.309  -0.058   1.311  1.00  1.430          H  
ATOM   4185  HA  PHE A 253       7.344   0.693  -1.255  1.00  1.580          H  
ATOM   4186 1HB  PHE A 253       6.904  -2.051  -0.005  1.00  2.160          H  
ATOM   4187 2HB  PHE A 253       7.741  -1.831  -1.510  1.00  2.160          H  
ATOM   4188  HD1 PHE A 253       9.314   0.793  -0.292  1.00  2.160          H  
ATOM   4189  HD2 PHE A 253       8.708  -3.279   0.874  1.00  2.160          H  
ATOM   4190  HE1 PHE A 253      11.428   0.797   0.933  1.00  2.160          H  
ATOM   4191  HE2 PHE A 253      10.815  -3.264   2.099  1.00  2.160          H  
ATOM   4192  HZ  PHE A 253      12.191  -1.225   2.125  1.00  2.160          H  
ATOM   4193  N   TYR A 254       4.578  -1.107  -1.301  1.00  1.100          N  
ATOM   4194  CA  TYR A 254       3.510  -1.476  -2.194  1.00  1.200          C  
ATOM   4195  C   TYR A 254       2.897  -0.215  -2.748  1.00  1.160          C  
ATOM   4196  O   TYR A 254       2.669  -0.112  -3.949  1.00  1.210          O  
ATOM   4197  CB  TYR A 254       2.442  -2.314  -1.479  1.00  1.640          C  
ATOM   4198  CG  TYR A 254       2.933  -3.684  -1.003  1.00  1.640          C  
ATOM   4199  CD1 TYR A 254       2.475  -4.187   0.212  1.00  1.640          C  
ATOM   4200  CD2 TYR A 254       3.846  -4.430  -1.752  1.00  1.640          C  
ATOM   4201  CE1 TYR A 254       2.929  -5.399   0.662  1.00  1.640          C  
ATOM   4202  CE2 TYR A 254       4.283  -5.629  -1.291  1.00  1.640          C  
ATOM   4203  CZ  TYR A 254       3.839  -6.113  -0.104  1.00  1.640          C  
ATOM   4204  OH  TYR A 254       4.296  -7.310   0.322  1.00  1.640          O  
ATOM   4205  H   TYR A 254       4.559  -1.386  -0.315  1.00  1.320          H  
ATOM   4206  HA  TYR A 254       3.920  -2.022  -3.037  1.00  1.440          H  
ATOM   4207 1HB  TYR A 254       2.073  -1.765  -0.612  1.00  1.970          H  
ATOM   4208 2HB  TYR A 254       1.594  -2.471  -2.148  1.00  1.970          H  
ATOM   4209  HD1 TYR A 254       1.765  -3.616   0.805  1.00  1.970          H  
ATOM   4210  HD2 TYR A 254       4.228  -4.077  -2.696  1.00  1.970          H  
ATOM   4211  HE1 TYR A 254       2.578  -5.794   1.615  1.00  1.970          H  
ATOM   4212  HE2 TYR A 254       5.000  -6.205  -1.870  1.00  1.970          H  
ATOM   4213  HH  TYR A 254       4.839  -7.705  -0.366  1.00  1.970          H  
ATOM   4214  N   LEU A 255       2.707   0.805  -1.919  1.00  1.210          N  
ATOM   4215  CA  LEU A 255       2.089   2.001  -2.442  1.00  1.410          C  
ATOM   4216  C   LEU A 255       2.907   2.688  -3.535  1.00  1.240          C  
ATOM   4217  O   LEU A 255       2.335   3.131  -4.534  1.00  1.260          O  
ATOM   4218  CB  LEU A 255       1.704   2.933  -1.305  1.00  1.890          C  
ATOM   4219  CG  LEU A 255       0.529   2.386  -0.388  1.00  1.890          C  
ATOM   4220  CD1 LEU A 255       0.360   3.336   0.784  1.00  1.890          C  
ATOM   4221  CD2 LEU A 255      -0.808   2.209  -1.209  1.00  1.890          C  
ATOM   4222  H   LEU A 255       2.912   0.711  -0.919  1.00  1.450          H  
ATOM   4223  HA  LEU A 255       1.184   1.701  -2.899  1.00  1.690          H  
ATOM   4224 1HB  LEU A 255       2.582   3.082  -0.672  1.00  2.270          H  
ATOM   4225 2HB  LEU A 255       1.401   3.893  -1.717  1.00  2.270          H  
ATOM   4226  HG  LEU A 255       0.801   1.421   0.018  1.00  2.270          H  
ATOM   4227 1HD1 LEU A 255      -0.424   2.970   1.445  1.00  2.270          H  
ATOM   4228 2HD1 LEU A 255       1.300   3.393   1.337  1.00  2.270          H  
ATOM   4229 3HD1 LEU A 255       0.098   4.323   0.419  1.00  2.270          H  
ATOM   4230 1HD2 LEU A 255      -1.580   1.837  -0.537  1.00  2.270          H  
ATOM   4231 2HD2 LEU A 255      -1.111   3.153  -1.632  1.00  2.270          H  
ATOM   4232 3HD2 LEU A 255      -0.697   1.494  -2.008  1.00  2.270          H  
ATOM   4233  N   LYS A 256       4.245   2.718  -3.461  1.00  1.210          N  
ATOM   4234  CA  LYS A 256       4.909   3.362  -4.606  1.00  1.340          C  
ATOM   4235  C   LYS A 256       4.579   2.630  -5.930  1.00  1.160          C  
ATOM   4236  O   LYS A 256       4.535   3.265  -6.986  1.00  1.260          O  
ATOM   4237  CB  LYS A 256       6.441   3.495  -4.431  1.00  1.820          C  
ATOM   4238  CG  LYS A 256       7.276   2.227  -4.493  1.00  1.820          C  
ATOM   4239  CD  LYS A 256       8.777   2.532  -4.357  1.00  1.820          C  
ATOM   4240  CE  LYS A 256       9.626   1.245  -4.263  1.00  1.820          C  
ATOM   4241  NZ  LYS A 256       9.578   0.416  -5.518  1.00  1.820          N  
ATOM   4242  H   LYS A 256       4.733   2.390  -2.617  1.00  1.450          H  
ATOM   4243  HA  LYS A 256       4.509   4.369  -4.697  1.00  1.610          H  
ATOM   4244 1HB  LYS A 256       6.825   4.180  -5.186  1.00  2.190          H  
ATOM   4245 2HB  LYS A 256       6.643   3.930  -3.460  1.00  2.190          H  
ATOM   4246 1HG  LYS A 256       7.008   1.620  -3.667  1.00  2.190          H  
ATOM   4247 2HG  LYS A 256       7.083   1.684  -5.416  1.00  2.190          H  
ATOM   4248 1HD  LYS A 256       9.109   3.113  -5.218  1.00  2.190          H  
ATOM   4249 2HD  LYS A 256       8.947   3.124  -3.456  1.00  2.190          H  
ATOM   4250 1HE  LYS A 256      10.660   1.525  -4.066  1.00  2.190          H  
ATOM   4251 2HE  LYS A 256       9.258   0.643  -3.427  1.00  2.190          H  
ATOM   4252 1HZ  LYS A 256      10.151  -0.406  -5.394  1.00  2.190          H  
ATOM   4253 2HZ  LYS A 256       8.628   0.129  -5.712  1.00  2.190          H  
ATOM   4254 3HZ  LYS A 256       9.924   0.950  -6.300  1.00  2.190          H  
ATOM   4255  N   GLU A 257       4.311   1.308  -5.872  1.00  1.060          N  
ATOM   4256  CA  GLU A 257       3.921   0.541  -7.064  1.00  1.160          C  
ATOM   4257  C   GLU A 257       2.434   0.764  -7.428  1.00  1.000          C  
ATOM   4258  O   GLU A 257       2.085   0.949  -8.596  1.00  0.990          O  
ATOM   4259  CB  GLU A 257       4.173  -0.959  -6.841  1.00  1.580          C  
ATOM   4260  CG  GLU A 257       3.889  -1.875  -8.047  1.00  1.580          C  
ATOM   4261  CD  GLU A 257       4.833  -1.656  -9.202  1.00  1.580          C  
ATOM   4262  OE1 GLU A 257       5.881  -1.093  -8.989  1.00  1.580          O  
ATOM   4263  OE2 GLU A 257       4.508  -2.061 -10.293  1.00  1.580          O  
ATOM   4264  H   GLU A 257       4.417   0.818  -4.968  1.00  1.270          H  
ATOM   4265  HA  GLU A 257       4.532   0.877  -7.900  1.00  1.390          H  
ATOM   4266 1HB  GLU A 257       5.209  -1.107  -6.546  1.00  1.900          H  
ATOM   4267 2HB  GLU A 257       3.551  -1.307  -6.020  1.00  1.900          H  
ATOM   4268 1HG  GLU A 257       3.974  -2.909  -7.720  1.00  1.900          H  
ATOM   4269 2HG  GLU A 257       2.865  -1.719  -8.386  1.00  1.900          H  
ATOM   4270  N   VAL A 258       1.574   0.777  -6.403  1.00  1.030          N  
ATOM   4271  CA  VAL A 258       0.110   0.921  -6.492  1.00  1.230          C  
ATOM   4272  C   VAL A 258      -0.300   2.236  -7.096  1.00  1.140          C  
ATOM   4273  O   VAL A 258      -1.297   2.357  -7.797  1.00  1.200          O  
ATOM   4274  CB  VAL A 258      -0.545   0.705  -5.141  1.00  1.640          C  
ATOM   4275  CG1 VAL A 258      -2.063   1.035  -5.141  1.00  1.640          C  
ATOM   4276  CG2 VAL A 258      -0.322  -0.734  -4.772  1.00  1.640          C  
ATOM   4277  H   VAL A 258       1.982   0.620  -5.479  1.00  1.240          H  
ATOM   4278  HA  VAL A 258      -0.253   0.140  -7.101  1.00  1.480          H  
ATOM   4279  HB  VAL A 258      -0.090   1.344  -4.460  1.00  1.970          H  
ATOM   4280 1HG1 VAL A 258      -2.472   0.859  -4.145  1.00  1.970          H  
ATOM   4281 2HG1 VAL A 258      -2.229   2.076  -5.410  1.00  1.970          H  
ATOM   4282 3HG1 VAL A 258      -2.571   0.399  -5.850  1.00  1.970          H  
ATOM   4283 1HG2 VAL A 258      -0.695  -0.891  -3.819  1.00  1.970          H  
ATOM   4284 2HG2 VAL A 258      -0.817  -1.379  -5.486  1.00  1.970          H  
ATOM   4285 3HG2 VAL A 258       0.714  -0.967  -4.774  1.00  1.970          H  
ATOM   4286  N   LEU A 259       0.433   3.256  -6.772  1.00  1.180          N  
ATOM   4287  CA  LEU A 259       0.109   4.563  -7.259  1.00  1.480          C  
ATOM   4288  C   LEU A 259       0.561   4.821  -8.711  1.00  1.340          C  
ATOM   4289  O   LEU A 259       0.307   5.907  -9.239  1.00  1.460          O  
ATOM   4290  CB  LEU A 259       0.733   5.547  -6.281  1.00  1.950          C  
ATOM   4291  CG  LEU A 259       0.170   5.445  -4.806  1.00  1.950          C  
ATOM   4292  CD1 LEU A 259       1.004   6.334  -3.933  1.00  1.950          C  
ATOM   4293  CD2 LEU A 259      -1.321   5.820  -4.752  1.00  1.950          C  
ATOM   4294  H   LEU A 259       1.213   3.121  -6.124  1.00  1.420          H  
ATOM   4295  HA  LEU A 259      -0.970   4.671  -7.252  1.00  1.780          H  
ATOM   4296 1HB  LEU A 259       1.809   5.348  -6.238  1.00  2.340          H  
ATOM   4297 2HB  LEU A 259       0.579   6.563  -6.641  1.00  2.340          H  
ATOM   4298  HG  LEU A 259       0.275   4.432  -4.437  1.00  2.340          H  
ATOM   4299 1HD1 LEU A 259       0.654   6.264  -2.906  1.00  2.340          H  
ATOM   4300 2HD1 LEU A 259       2.037   6.007  -3.983  1.00  2.340          H  
ATOM   4301 3HD1 LEU A 259       0.929   7.345  -4.283  1.00  2.340          H  
ATOM   4302 1HD2 LEU A 259      -1.673   5.755  -3.719  1.00  2.340          H  
ATOM   4303 2HD2 LEU A 259      -1.443   6.825  -5.121  1.00  2.340          H  
ATOM   4304 3HD2 LEU A 259      -1.909   5.146  -5.360  1.00  2.340          H  
ATOM   4305  N   SER A 260       1.228   3.856  -9.368  1.00  1.200          N  
ATOM   4306  CA  SER A 260       1.641   4.040 -10.765  1.00  1.320          C  
ATOM   4307  C   SER A 260       0.453   3.845 -11.734  1.00  1.130          C  
ATOM   4308  O   SER A 260       0.061   4.764 -12.485  1.00  1.240          O  
ATOM   4309  CB  SER A 260       2.748   3.061 -11.099  1.00  1.800          C  
ATOM   4310  OG  SER A 260       3.167   3.204 -12.421  1.00  1.800          O  
ATOM   4311  H   SER A 260       1.442   2.966  -8.912  1.00  1.440          H  
ATOM   4312  HA  SER A 260       2.021   5.048 -10.888  1.00  1.580          H  
ATOM   4313 1HB  SER A 260       3.591   3.218 -10.420  1.00  2.160          H  
ATOM   4314 2HB  SER A 260       2.390   2.044 -10.940  1.00  2.160          H  
ATOM   4315  HG  SER A 260       3.827   2.519 -12.562  1.00  2.160          H  
ATOM   4316  N   PHE A 261      -0.186   2.683 -11.688  1.00  0.940          N  
ATOM   4317  CA  PHE A 261      -1.273   2.519 -12.622  1.00  0.990          C  
ATOM   4318  C   PHE A 261      -2.431   3.306 -12.003  1.00  0.950          C  
ATOM   4319  O   PHE A 261      -2.229   4.044 -11.049  1.00  0.980          O  
ATOM   4320  CB  PHE A 261      -1.530   1.052 -13.018  1.00  1.370          C  
ATOM   4321  CG  PHE A 261      -0.272   0.440 -13.672  1.00  1.370          C  
ATOM   4322  CD1 PHE A 261       0.304   1.008 -14.773  1.00  1.370          C  
ATOM   4323  CD2 PHE A 261       0.320  -0.699 -13.175  1.00  1.370          C  
ATOM   4324  CE1 PHE A 261       1.421   0.478 -15.362  1.00  1.370          C  
ATOM   4325  CE2 PHE A 261       1.436  -1.241 -13.760  1.00  1.370          C  
ATOM   4326  CZ  PHE A 261       1.986  -0.645 -14.861  1.00  1.370          C  
ATOM   4327  H   PHE A 261       0.106   1.930 -11.064  1.00  1.130          H  
ATOM   4328  HA  PHE A 261      -1.015   3.027 -13.544  1.00  1.190          H  
ATOM   4329 1HB  PHE A 261      -1.844   0.442 -12.228  1.00  1.640          H  
ATOM   4330 2HB  PHE A 261      -2.323   1.020 -13.759  1.00  1.640          H  
ATOM   4331  HD1 PHE A 261      -0.116   1.884 -15.180  1.00  1.640          H  
ATOM   4332  HD2 PHE A 261      -0.088  -1.177 -12.309  1.00  1.640          H  
ATOM   4333  HE1 PHE A 261       1.854   0.957 -16.233  1.00  1.640          H  
ATOM   4334  HE2 PHE A 261       1.886  -2.144 -13.345  1.00  1.640          H  
ATOM   4335  HZ  PHE A 261       2.874  -1.067 -15.328  1.00  1.640          H  
ATOM   4336  N   PHE A 262      -3.568   3.345 -12.667  1.00  1.070          N  
ATOM   4337  CA  PHE A 262      -4.703   4.268 -12.396  1.00  1.330          C  
ATOM   4338  C   PHE A 262      -4.361   5.646 -12.992  1.00  1.340          C  
ATOM   4339  O   PHE A 262      -5.223   6.300 -13.582  1.00  1.390          O  
ATOM   4340  CB  PHE A 262      -5.022   4.575 -10.913  1.00  1.760          C  
ATOM   4341  CG  PHE A 262      -5.384   3.484  -9.966  1.00  1.760          C  
ATOM   4342  CD1 PHE A 262      -4.575   3.233  -8.866  1.00  1.760          C  
ATOM   4343  CD2 PHE A 262      -6.546   2.746 -10.127  1.00  1.760          C  
ATOM   4344  CE1 PHE A 262      -4.925   2.280  -7.945  1.00  1.760          C  
ATOM   4345  CE2 PHE A 262      -6.893   1.774  -9.208  1.00  1.760          C  
ATOM   4346  CZ  PHE A 262      -6.090   1.545  -8.117  1.00  1.760          C  
ATOM   4347  H   PHE A 262      -3.681   2.675 -13.407  1.00  1.280          H  
ATOM   4348  HA  PHE A 262      -5.604   3.885 -12.865  1.00  1.600          H  
ATOM   4349 1HB  PHE A 262      -4.208   5.140 -10.469  1.00  2.110          H  
ATOM   4350 2HB  PHE A 262      -5.865   5.263 -10.913  1.00  2.110          H  
ATOM   4351  HD1 PHE A 262      -3.649   3.816  -8.729  1.00  2.110          H  
ATOM   4352  HD2 PHE A 262      -7.191   2.943 -10.983  1.00  2.110          H  
ATOM   4353  HE1 PHE A 262      -4.272   2.105  -7.086  1.00  2.110          H  
ATOM   4354  HE2 PHE A 262      -7.810   1.197  -9.339  1.00  2.110          H  
ATOM   4355  HZ  PHE A 262      -6.371   0.785  -7.388  1.00  2.110          H  
ATOM   4356  N   ASN A 263      -3.070   6.025 -12.977  1.00  1.390          N  
ATOM   4357  CA  ASN A 263      -2.609   7.282 -13.530  1.00  1.610          C  
ATOM   4358  C   ASN A 263      -2.228   7.051 -14.979  1.00  1.380          C  
ATOM   4359  O   ASN A 263      -2.332   7.936 -15.824  1.00  1.580          O  
ATOM   4360  CB  ASN A 263      -1.512   7.827 -12.647  1.00  2.170          C  
ATOM   4361  CG  ASN A 263      -2.110   8.292 -11.356  1.00  2.170          C  
ATOM   4362  OD1 ASN A 263      -3.088   9.055 -11.428  1.00  2.170          O  
ATOM   4363  ND2 ASN A 263      -1.624   7.862 -10.210  1.00  2.170          N  
ATOM   4364  H   ASN A 263      -2.362   5.447 -12.502  1.00  1.670          H  
ATOM   4365  HA  ASN A 263      -3.434   7.995 -13.527  1.00  1.930          H  
ATOM   4366 1HB  ASN A 263      -0.780   7.058 -12.433  1.00  2.600          H  
ATOM   4367 2HB  ASN A 263      -0.990   8.652 -13.127  1.00  2.600          H  
ATOM   4368 1HD2 ASN A 263      -2.037   8.181  -9.341  1.00  2.600          H  
ATOM   4369 2HD2 ASN A 263      -0.843   7.209 -10.142  1.00  2.600          H  
ATOM   4370  N   PHE A 264      -1.835   5.820 -15.280  1.00  1.120          N  
ATOM   4371  CA  PHE A 264      -1.595   5.447 -16.671  1.00  1.090          C  
ATOM   4372  C   PHE A 264      -2.959   5.131 -17.281  1.00  0.940          C  
ATOM   4373  O   PHE A 264      -3.345   5.666 -18.322  1.00  1.030          O  
ATOM   4374  CB  PHE A 264      -0.765   4.169 -16.814  1.00  1.540          C  
ATOM   4375  CG  PHE A 264       0.703   4.212 -16.513  1.00  1.540          C  
ATOM   4376  CD1 PHE A 264       1.236   4.852 -15.406  1.00  1.540          C  
ATOM   4377  CD2 PHE A 264       1.574   3.560 -17.372  1.00  1.540          C  
ATOM   4378  CE1 PHE A 264       2.582   4.841 -15.170  1.00  1.540          C  
ATOM   4379  CE2 PHE A 264       2.924   3.548 -17.134  1.00  1.540          C  
ATOM   4380  CZ  PHE A 264       3.430   4.189 -16.031  1.00  1.540          C  
ATOM   4381  H   PHE A 264      -1.660   5.185 -14.500  1.00  1.340          H  
ATOM   4382  HA  PHE A 264      -1.142   6.278 -17.211  1.00  1.310          H  
ATOM   4383 1HB  PHE A 264      -1.208   3.414 -16.198  1.00  1.850          H  
ATOM   4384 2HB  PHE A 264      -0.866   3.828 -17.838  1.00  1.850          H  
ATOM   4385  HD1 PHE A 264       0.598   5.369 -14.711  1.00  1.850          H  
ATOM   4386  HD2 PHE A 264       1.179   3.045 -18.248  1.00  1.850          H  
ATOM   4387  HE1 PHE A 264       2.974   5.349 -14.287  1.00  1.850          H  
ATOM   4388  HE2 PHE A 264       3.597   3.028 -17.819  1.00  1.850          H  
ATOM   4389  HZ  PHE A 264       4.501   4.178 -15.837  1.00  1.850          H  
ATOM   4390  N   TYR A 265      -3.677   4.270 -16.555  1.00  0.850          N  
ATOM   4391  CA  TYR A 265      -4.974   3.713 -16.911  1.00  0.960          C  
ATOM   4392  C   TYR A 265      -6.100   4.680 -17.180  1.00  0.920          C  
ATOM   4393  O   TYR A 265      -6.705   4.573 -18.238  1.00  0.930          O  
ATOM   4394  CB  TYR A 265      -5.383   2.702 -15.847  1.00  1.300          C  
ATOM   4395  CG  TYR A 265      -6.811   2.170 -15.897  1.00  1.300          C  
ATOM   4396  CD1 TYR A 265      -7.231   1.306 -16.885  1.00  1.300          C  
ATOM   4397  CD2 TYR A 265      -7.683   2.511 -14.877  1.00  1.300          C  
ATOM   4398  CE1 TYR A 265      -8.502   0.796 -16.864  1.00  1.300          C  
ATOM   4399  CE2 TYR A 265      -8.951   1.998 -14.853  1.00  1.300          C  
ATOM   4400  CZ  TYR A 265      -9.362   1.142 -15.838  1.00  1.300          C  
ATOM   4401  OH  TYR A 265     -10.635   0.621 -15.808  1.00  1.300          O  
ATOM   4402  H   TYR A 265      -3.239   3.934 -15.719  1.00  1.020          H  
ATOM   4403  HA  TYR A 265      -4.833   3.153 -17.833  1.00  1.150          H  
ATOM   4404 1HB  TYR A 265      -4.707   1.852 -15.895  1.00  1.560          H  
ATOM   4405 2HB  TYR A 265      -5.249   3.147 -14.906  1.00  1.560          H  
ATOM   4406  HD1 TYR A 265      -6.571   1.032 -17.674  1.00  1.560          H  
ATOM   4407  HD2 TYR A 265      -7.367   3.181 -14.089  1.00  1.560          H  
ATOM   4408  HE1 TYR A 265      -8.830   0.116 -17.648  1.00  1.560          H  
ATOM   4409  HE2 TYR A 265      -9.631   2.267 -14.046  1.00  1.560          H  
ATOM   4410  HH  TYR A 265     -11.104   0.959 -15.039  1.00  1.560          H  
ATOM   4411  N   ILE A 266      -6.426   5.634 -16.309  1.00  1.010          N  
ATOM   4412  CA  ILE A 266      -7.587   6.415 -16.701  1.00  1.180          C  
ATOM   4413  C   ILE A 266      -7.355   7.229 -17.974  1.00  1.150          C  
ATOM   4414  O   ILE A 266      -8.224   7.195 -18.854  1.00  1.100          O  
ATOM   4415  CB  ILE A 266      -8.141   7.268 -15.535  1.00  1.580          C  
ATOM   4416  CG1 ILE A 266      -8.716   6.342 -14.390  1.00  1.580          C  
ATOM   4417  CG2 ILE A 266      -9.161   8.313 -16.040  1.00  1.580          C  
ATOM   4418  CD1 ILE A 266      -9.907   5.427 -14.762  1.00  1.580          C  
ATOM   4419  H   ILE A 266      -5.941   5.784 -15.418  1.00  1.210          H  
ATOM   4420  HA  ILE A 266      -8.367   5.716 -16.958  1.00  1.420          H  
ATOM   4421  HB  ILE A 266      -7.338   7.769 -15.077  1.00  1.900          H  
ATOM   4422 1HG1 ILE A 266      -7.901   5.710 -14.030  1.00  1.900          H  
ATOM   4423 2HG1 ILE A 266      -9.039   6.986 -13.572  1.00  1.900          H  
ATOM   4424 1HG2 ILE A 266      -9.505   8.907 -15.198  1.00  1.900          H  
ATOM   4425 2HG2 ILE A 266      -8.697   8.973 -16.769  1.00  1.900          H  
ATOM   4426 3HG2 ILE A 266     -10.010   7.812 -16.507  1.00  1.900          H  
ATOM   4427 1HD1 ILE A 266     -10.201   4.859 -13.881  1.00  1.900          H  
ATOM   4428 2HD1 ILE A 266     -10.751   6.028 -15.094  1.00  1.900          H  
ATOM   4429 3HD1 ILE A 266      -9.641   4.733 -15.545  1.00  1.900          H  
ATOM   4430  N   PRO A 267      -6.300   8.041 -18.128  1.00  1.300          N  
ATOM   4431  CA  PRO A 267      -6.044   8.731 -19.364  1.00  1.530          C  
ATOM   4432  C   PRO A 267      -6.045   7.804 -20.589  1.00  1.310          C  
ATOM   4433  O   PRO A 267      -6.553   8.154 -21.652  1.00  1.370          O  
ATOM   4434  CB  PRO A 267      -4.708   9.390 -19.102  1.00  2.290          C  
ATOM   4435  CG  PRO A 267      -4.580   9.502 -17.621  1.00  2.290          C  
ATOM   4436  CD  PRO A 267      -5.281   8.288 -17.078  1.00  2.290          C  
ATOM   4437  HA  PRO A 267      -6.842   9.515 -19.485  1.00  1.840          H  
ATOM   4438 1HB  PRO A 267      -3.908   8.768 -19.539  1.00  2.750          H  
ATOM   4439 2HB  PRO A 267      -4.685  10.363 -19.563  1.00  2.750          H  
ATOM   4440 1HG  PRO A 267      -3.510   9.518 -17.352  1.00  2.750          H  
ATOM   4441 2HG  PRO A 267      -4.974  10.450 -17.279  1.00  2.750          H  
ATOM   4442 1HD  PRO A 267      -4.568   7.469 -16.996  1.00  2.750          H  
ATOM   4443 2HD  PRO A 267      -5.702   8.554 -16.132  1.00  2.750          H  
ATOM   4444  N   ASN A 268      -5.523   6.564 -20.410  1.00  1.140          N  
ATOM   4445  CA  ASN A 268      -5.461   5.591 -21.500  1.00  1.200          C  
ATOM   4446  C   ASN A 268      -6.809   4.973 -21.831  1.00  0.940          C  
ATOM   4447  O   ASN A 268      -7.114   4.726 -23.000  1.00  0.970          O  
ATOM   4448  CB  ASN A 268      -4.428   4.533 -21.205  1.00  1.660          C  
ATOM   4449  CG  ASN A 268      -3.040   5.049 -21.413  1.00  1.660          C  
ATOM   4450  OD1 ASN A 268      -2.832   5.988 -22.201  1.00  1.660          O  
ATOM   4451  ND2 ASN A 268      -2.088   4.469 -20.757  1.00  1.660          N  
ATOM   4452  H   ASN A 268      -5.058   6.311 -19.529  1.00  1.370          H  
ATOM   4453  HA  ASN A 268      -5.143   6.116 -22.396  1.00  1.440          H  
ATOM   4454 1HB  ASN A 268      -4.541   4.181 -20.174  1.00  1.990          H  
ATOM   4455 2HB  ASN A 268      -4.584   3.706 -21.833  1.00  1.990          H  
ATOM   4456 1HD2 ASN A 268      -1.149   4.781 -20.869  1.00  1.990          H  
ATOM   4457 2HD2 ASN A 268      -2.297   3.715 -20.141  1.00  1.990          H  
ATOM   4458  N   LEU A 269      -7.623   4.746 -20.810  1.00  0.780          N  
ATOM   4459  CA  LEU A 269      -8.947   4.185 -20.956  1.00  0.790          C  
ATOM   4460  C   LEU A 269      -9.796   5.124 -21.789  1.00  0.750          C  
ATOM   4461  O   LEU A 269     -10.520   4.688 -22.692  1.00  0.790          O  
ATOM   4462  CB  LEU A 269      -9.584   4.020 -19.573  1.00  1.100          C  
ATOM   4463  CG  LEU A 269     -10.999   3.447 -19.498  1.00  1.100          C  
ATOM   4464  CD1 LEU A 269     -11.021   2.027 -20.067  1.00  1.100          C  
ATOM   4465  CD2 LEU A 269     -11.437   3.490 -18.044  1.00  1.100          C  
ATOM   4466  H   LEU A 269      -7.279   4.930 -19.871  1.00  0.940          H  
ATOM   4467  HA  LEU A 269      -8.860   3.227 -21.461  1.00  0.950          H  
ATOM   4468 1HB  LEU A 269      -8.934   3.378 -18.978  1.00  1.320          H  
ATOM   4469 2HB  LEU A 269      -9.601   4.999 -19.095  1.00  1.320          H  
ATOM   4470  HG  LEU A 269     -11.684   4.054 -20.093  1.00  1.320          H  
ATOM   4471 1HD1 LEU A 269     -12.032   1.628 -20.000  1.00  1.320          H  
ATOM   4472 2HD1 LEU A 269     -10.717   2.034 -21.110  1.00  1.320          H  
ATOM   4473 3HD1 LEU A 269     -10.343   1.397 -19.492  1.00  1.320          H  
ATOM   4474 1HD2 LEU A 269     -12.449   3.094 -17.954  1.00  1.320          H  
ATOM   4475 2HD2 LEU A 269     -10.764   2.897 -17.449  1.00  1.320          H  
ATOM   4476 3HD2 LEU A 269     -11.415   4.523 -17.693  1.00  1.320          H  
ATOM   4477  N   ILE A 270      -9.685   6.426 -21.492  1.00  0.870          N  
ATOM   4478  CA  ILE A 270     -10.452   7.438 -22.200  1.00  1.080          C  
ATOM   4479  C   ILE A 270     -10.069   7.423 -23.673  1.00  1.060          C  
ATOM   4480  O   ILE A 270     -10.945   7.400 -24.548  1.00  1.090          O  
ATOM   4481  CB  ILE A 270     -10.178   8.842 -21.610  1.00  1.430          C  
ATOM   4482  CG1 ILE A 270     -10.766   8.919 -20.171  1.00  1.430          C  
ATOM   4483  CG2 ILE A 270     -10.802   9.927 -22.534  1.00  1.430          C  
ATOM   4484  CD1 ILE A 270     -10.292  10.120 -19.342  1.00  1.430          C  
ATOM   4485  H   ILE A 270      -9.079   6.686 -20.706  1.00  1.040          H  
ATOM   4486  HA  ILE A 270     -11.510   7.209 -22.108  1.00  1.300          H  
ATOM   4487  HB  ILE A 270      -9.102   9.003 -21.531  1.00  1.710          H  
ATOM   4488 1HG1 ILE A 270     -11.849   8.960 -20.244  1.00  1.710          H  
ATOM   4489 2HG1 ILE A 270     -10.491   8.012 -19.636  1.00  1.710          H  
ATOM   4490 1HG2 ILE A 270     -10.616  10.905 -22.124  1.00  1.710          H  
ATOM   4491 2HG2 ILE A 270     -10.368   9.882 -23.532  1.00  1.710          H  
ATOM   4492 3HG2 ILE A 270     -11.879   9.766 -22.605  1.00  1.710          H  
ATOM   4493 1HD1 ILE A 270     -10.754  10.076 -18.358  1.00  1.710          H  
ATOM   4494 2HD1 ILE A 270      -9.207  10.077 -19.232  1.00  1.710          H  
ATOM   4495 3HD1 ILE A 270     -10.570  11.050 -19.823  1.00  1.710          H  
ATOM   4496  N   ILE A 271      -8.768   7.412 -23.948  1.00  1.130          N  
ATOM   4497  CA  ILE A 271      -8.293   7.379 -25.314  1.00  1.230          C  
ATOM   4498  C   ILE A 271      -8.695   6.134 -26.063  1.00  0.990          C  
ATOM   4499  O   ILE A 271      -9.104   6.240 -27.219  1.00  0.970          O  
ATOM   4500  CB  ILE A 271      -6.772   7.510 -25.347  1.00  1.680          C  
ATOM   4501  CG1 ILE A 271      -6.344   8.922 -24.829  1.00  1.680          C  
ATOM   4502  CG2 ILE A 271      -6.244   7.202 -26.764  1.00  1.680          C  
ATOM   4503  CD1 ILE A 271      -6.768  10.088 -25.684  1.00  1.680          C  
ATOM   4504  H   ILE A 271      -8.092   7.459 -23.177  1.00  1.360          H  
ATOM   4505  HA  ILE A 271      -8.743   8.208 -25.842  1.00  1.480          H  
ATOM   4506  HB  ILE A 271      -6.341   6.788 -24.653  1.00  2.020          H  
ATOM   4507 1HG1 ILE A 271      -6.782   9.082 -23.858  1.00  2.020          H  
ATOM   4508 2HG1 ILE A 271      -5.288   8.931 -24.713  1.00  2.020          H  
ATOM   4509 1HG2 ILE A 271      -5.171   7.272 -26.762  1.00  2.020          H  
ATOM   4510 2HG2 ILE A 271      -6.509   6.200 -27.082  1.00  2.020          H  
ATOM   4511 3HG2 ILE A 271      -6.660   7.910 -27.473  1.00  2.020          H  
ATOM   4512 1HD1 ILE A 271      -6.421  10.994 -25.231  1.00  2.020          H  
ATOM   4513 2HD1 ILE A 271      -6.339  10.013 -26.676  1.00  2.020          H  
ATOM   4514 3HD1 ILE A 271      -7.834  10.129 -25.757  1.00  2.020          H  
ATOM   4515  N   SER A 272      -8.558   4.963 -25.445  1.00  0.900          N  
ATOM   4516  CA  SER A 272      -8.911   3.724 -26.110  1.00  1.020          C  
ATOM   4517  C   SER A 272     -10.372   3.719 -26.506  1.00  0.890          C  
ATOM   4518  O   SER A 272     -10.715   3.262 -27.603  1.00  1.170          O  
ATOM   4519  CB  SER A 272      -8.548   2.540 -25.259  1.00  1.380          C  
ATOM   4520  OG  SER A 272      -8.881   1.340 -25.894  1.00  1.380          O  
ATOM   4521  H   SER A 272      -8.174   4.925 -24.497  1.00  1.080          H  
ATOM   4522  HA  SER A 272      -8.328   3.661 -27.023  1.00  1.220          H  
ATOM   4523 1HB  SER A 272      -7.476   2.572 -25.097  1.00  1.660          H  
ATOM   4524 2HB  SER A 272      -9.037   2.605 -24.284  1.00  1.660          H  
ATOM   4525  HG  SER A 272      -8.108   0.744 -25.745  1.00  1.660          H  
ATOM   4526  N   CYS A 273     -11.247   4.221 -25.623  1.00  0.690          N  
ATOM   4527  CA  CYS A 273     -12.663   4.282 -25.943  1.00  0.870          C  
ATOM   4528  C   CYS A 273     -12.863   5.144 -27.204  1.00  0.840          C  
ATOM   4529  O   CYS A 273     -13.579   4.743 -28.132  1.00  0.980          O  
ATOM   4530  CB  CYS A 273     -13.426   4.897 -24.770  1.00  1.150          C  
ATOM   4531  SG  CYS A 273     -13.447   3.851 -23.283  1.00  1.150          S  
ATOM   4532  H   CYS A 273     -10.915   4.528 -24.703  1.00  0.830          H  
ATOM   4533  HA  CYS A 273     -13.029   3.274 -26.130  1.00  1.040          H  
ATOM   4534 1HB  CYS A 273     -12.973   5.851 -24.500  1.00  1.380          H  
ATOM   4535 2HB  CYS A 273     -14.454   5.093 -25.068  1.00  1.380          H  
ATOM   4536  HG  CYS A 273     -12.138   4.035 -22.974  1.00  1.380          H  
ATOM   4537  N   VAL A 274     -12.164   6.290 -27.267  1.00  0.880          N  
ATOM   4538  CA  VAL A 274     -12.243   7.170 -28.430  1.00  1.020          C  
ATOM   4539  C   VAL A 274     -11.723   6.500 -29.685  1.00  0.940          C  
ATOM   4540  O   VAL A 274     -12.316   6.668 -30.757  1.00  1.010          O  
ATOM   4541  CB  VAL A 274     -11.501   8.499 -28.213  1.00  1.370          C  
ATOM   4542  CG1 VAL A 274     -11.435   9.288 -29.552  1.00  1.370          C  
ATOM   4543  CG2 VAL A 274     -12.248   9.299 -27.151  1.00  1.370          C  
ATOM   4544  H   VAL A 274     -11.614   6.575 -26.445  1.00  1.060          H  
ATOM   4545  HA  VAL A 274     -13.291   7.410 -28.591  1.00  1.220          H  
ATOM   4546  HB  VAL A 274     -10.481   8.307 -27.880  1.00  1.650          H  
ATOM   4547 1HG1 VAL A 274     -10.932  10.222 -29.395  1.00  1.650          H  
ATOM   4548 2HG1 VAL A 274     -10.890   8.728 -30.312  1.00  1.650          H  
ATOM   4549 3HG1 VAL A 274     -12.449   9.483 -29.908  1.00  1.650          H  
ATOM   4550 1HG2 VAL A 274     -11.749  10.242 -26.977  1.00  1.650          H  
ATOM   4551 2HG2 VAL A 274     -13.266   9.486 -27.493  1.00  1.650          H  
ATOM   4552 3HG2 VAL A 274     -12.280   8.734 -26.223  1.00  1.650          H  
ATOM   4553  N   VAL A 275     -10.601   5.787 -29.578  1.00  0.840          N  
ATOM   4554  CA  VAL A 275     -10.072   5.115 -30.741  1.00  0.850          C  
ATOM   4555  C   VAL A 275     -11.087   4.121 -31.241  1.00  0.770          C  
ATOM   4556  O   VAL A 275     -11.373   4.065 -32.432  1.00  0.810          O  
ATOM   4557  CB  VAL A 275      -8.750   4.383 -30.461  1.00  1.190          C  
ATOM   4558  CG1 VAL A 275      -8.338   3.497 -31.678  1.00  1.190          C  
ATOM   4559  CG2 VAL A 275      -7.722   5.391 -30.226  1.00  1.190          C  
ATOM   4560  H   VAL A 275     -10.124   5.747 -28.672  1.00  1.010          H  
ATOM   4561  HA  VAL A 275      -9.868   5.858 -31.495  1.00  1.020          H  
ATOM   4562  HB  VAL A 275      -8.864   3.740 -29.588  1.00  1.420          H  
ATOM   4563 1HG1 VAL A 275      -7.396   2.998 -31.471  1.00  1.420          H  
ATOM   4564 2HG1 VAL A 275      -9.097   2.745 -31.870  1.00  1.420          H  
ATOM   4565 3HG1 VAL A 275      -8.222   4.127 -32.557  1.00  1.420          H  
ATOM   4566 1HG2 VAL A 275      -6.781   4.931 -30.028  1.00  1.420          H  
ATOM   4567 2HG2 VAL A 275      -7.657   5.993 -31.120  1.00  1.420          H  
ATOM   4568 3HG2 VAL A 275      -8.000   6.009 -29.386  1.00  1.420          H  
ATOM   4569  N   ALA A 276     -11.683   3.338 -30.355  1.00  0.730          N  
ATOM   4570  CA  ALA A 276     -12.623   2.370 -30.863  1.00  0.780          C  
ATOM   4571  C   ALA A 276     -13.747   3.041 -31.660  1.00  0.790          C  
ATOM   4572  O   ALA A 276     -14.114   2.567 -32.749  1.00  0.820          O  
ATOM   4573  CB  ALA A 276     -13.198   1.569 -29.712  1.00  1.070          C  
ATOM   4574  H   ALA A 276     -11.443   3.383 -29.358  1.00  0.880          H  
ATOM   4575  HA  ALA A 276     -12.084   1.717 -31.525  1.00  0.940          H  
ATOM   4576 1HB  ALA A 276     -13.883   0.817 -30.087  1.00  1.290          H  
ATOM   4577 2HB  ALA A 276     -12.381   1.088 -29.172  1.00  1.290          H  
ATOM   4578 3HB  ALA A 276     -13.730   2.245 -29.040  1.00  1.290          H  
ATOM   4579  N   LEU A 277     -14.245   4.180 -31.163  1.00  0.800          N  
ATOM   4580  CA  LEU A 277     -15.311   4.891 -31.851  1.00  0.860          C  
ATOM   4581  C   LEU A 277     -14.889   5.476 -33.203  1.00  0.860          C  
ATOM   4582  O   LEU A 277     -15.618   5.325 -34.193  1.00  0.840          O  
ATOM   4583  CB  LEU A 277     -15.804   6.040 -30.956  1.00  1.180          C  
ATOM   4584  CG  LEU A 277     -16.549   5.649 -29.646  1.00  1.180          C  
ATOM   4585  CD1 LEU A 277     -16.725   6.905 -28.789  1.00  1.180          C  
ATOM   4586  CD2 LEU A 277     -17.911   5.029 -29.968  1.00  1.180          C  
ATOM   4587  H   LEU A 277     -13.916   4.506 -30.246  1.00  0.960          H  
ATOM   4588  HA  LEU A 277     -16.115   4.187 -32.037  1.00  1.030          H  
ATOM   4589 1HB  LEU A 277     -14.938   6.638 -30.674  1.00  1.420          H  
ATOM   4590 2HB  LEU A 277     -16.470   6.667 -31.545  1.00  1.420          H  
ATOM   4591  HG  LEU A 277     -15.950   4.933 -29.085  1.00  1.420          H  
ATOM   4592 1HD1 LEU A 277     -17.231   6.643 -27.860  1.00  1.420          H  
ATOM   4593 2HD1 LEU A 277     -15.747   7.324 -28.559  1.00  1.420          H  
ATOM   4594 3HD1 LEU A 277     -17.317   7.639 -29.331  1.00  1.420          H  
ATOM   4595 1HD2 LEU A 277     -18.414   4.772 -29.036  1.00  1.420          H  
ATOM   4596 2HD2 LEU A 277     -18.518   5.747 -30.521  1.00  1.420          H  
ATOM   4597 3HD2 LEU A 277     -17.788   4.130 -30.560  1.00  1.420          H  
ATOM   4598  N   ILE A 278     -13.698   6.090 -33.280  1.00  0.960          N  
ATOM   4599  CA  ILE A 278     -13.287   6.691 -34.549  1.00  1.030          C  
ATOM   4600  C   ILE A 278     -12.939   5.659 -35.597  1.00  0.960          C  
ATOM   4601  O   ILE A 278     -13.224   5.874 -36.775  1.00  1.020          O  
ATOM   4602  CB  ILE A 278     -12.134   7.732 -34.403  1.00  1.410          C  
ATOM   4603  CG1 ILE A 278     -11.945   8.570 -35.728  1.00  1.410          C  
ATOM   4604  CG2 ILE A 278     -10.807   7.063 -34.081  1.00  1.410          C  
ATOM   4605  CD1 ILE A 278     -13.123   9.444 -36.166  1.00  1.410          C  
ATOM   4606  H   ILE A 278     -13.128   6.190 -32.431  1.00  1.150          H  
ATOM   4607  HA  ILE A 278     -14.147   7.236 -34.914  1.00  1.240          H  
ATOM   4608  HB  ILE A 278     -12.387   8.414 -33.592  1.00  1.700          H  
ATOM   4609 1HG1 ILE A 278     -11.089   9.226 -35.582  1.00  1.700          H  
ATOM   4610 2HG1 ILE A 278     -11.714   7.893 -36.534  1.00  1.700          H  
ATOM   4611 1HG2 ILE A 278     -10.039   7.823 -33.950  1.00  1.700          H  
ATOM   4612 2HG2 ILE A 278     -10.937   6.520 -33.186  1.00  1.700          H  
ATOM   4613 3HG2 ILE A 278     -10.499   6.394 -34.875  1.00  1.700          H  
ATOM   4614 1HD1 ILE A 278     -12.847   9.975 -37.078  1.00  1.700          H  
ATOM   4615 2HD1 ILE A 278     -13.998   8.840 -36.371  1.00  1.700          H  
ATOM   4616 3HD1 ILE A 278     -13.355  10.164 -35.383  1.00  1.700          H  
ATOM   4617  N   ILE A 279     -12.329   4.542 -35.202  1.00  1.000          N  
ATOM   4618  CA  ILE A 279     -11.979   3.554 -36.198  1.00  1.120          C  
ATOM   4619  C   ILE A 279     -13.287   3.037 -36.774  1.00  1.050          C  
ATOM   4620  O   ILE A 279     -13.428   2.919 -37.991  1.00  1.070          O  
ATOM   4621  CB  ILE A 279     -11.173   2.399 -35.607  1.00  1.520          C  
ATOM   4622  CG1 ILE A 279      -9.798   2.960 -34.963  1.00  1.520          C  
ATOM   4623  CG2 ILE A 279     -10.958   1.299 -36.712  1.00  1.520          C  
ATOM   4624  CD1 ILE A 279      -8.822   3.677 -35.812  1.00  1.520          C  
ATOM   4625  H   ILE A 279     -12.092   4.404 -34.213  1.00  1.200          H  
ATOM   4626  HA  ILE A 279     -11.414   4.025 -36.996  1.00  1.340          H  
ATOM   4627  HB  ILE A 279     -11.736   1.981 -34.790  1.00  1.820          H  
ATOM   4628 1HG1 ILE A 279     -10.063   3.658 -34.233  1.00  1.820          H  
ATOM   4629 2HG1 ILE A 279      -9.277   2.135 -34.489  1.00  1.820          H  
ATOM   4630 1HG2 ILE A 279     -10.417   0.468 -36.325  1.00  1.820          H  
ATOM   4631 2HG2 ILE A 279     -11.918   0.941 -37.083  1.00  1.820          H  
ATOM   4632 3HG2 ILE A 279     -10.417   1.710 -37.526  1.00  1.820          H  
ATOM   4633 1HD1 ILE A 279      -7.995   4.004 -35.191  1.00  1.820          H  
ATOM   4634 2HD1 ILE A 279      -8.461   3.026 -36.523  1.00  1.820          H  
ATOM   4635 3HD1 ILE A 279      -9.279   4.544 -36.282  1.00  1.820          H  
ATOM   4636  N   GLY A 280     -14.273   2.760 -35.904  1.00  1.210          N  
ATOM   4637  CA  GLY A 280     -15.584   2.297 -36.339  1.00  1.550          C  
ATOM   4638  C   GLY A 280     -16.147   3.214 -37.425  1.00  1.530          C  
ATOM   4639  O   GLY A 280     -16.572   2.746 -38.489  1.00  1.760          O  
ATOM   4640  H   GLY A 280     -14.110   2.842 -34.894  1.00  1.450          H  
ATOM   4641 1HA  GLY A 280     -15.512   1.275 -36.708  1.00  1.860          H  
ATOM   4642 2HA  GLY A 280     -16.256   2.290 -35.481  1.00  1.860          H  
ATOM   4643  N   VAL A 281     -16.130   4.524 -37.173  1.00  1.480          N  
ATOM   4644  CA  VAL A 281     -16.642   5.467 -38.154  1.00  1.760          C  
ATOM   4645  C   VAL A 281     -15.866   5.420 -39.464  1.00  1.520          C  
ATOM   4646  O   VAL A 281     -16.474   5.357 -40.534  1.00  1.720          O  
ATOM   4647  CB  VAL A 281     -16.572   6.910 -37.601  1.00  2.350          C  
ATOM   4648  CG1 VAL A 281     -16.899   7.942 -38.705  1.00  2.350          C  
ATOM   4649  CG2 VAL A 281     -17.548   7.053 -36.455  1.00  2.350          C  
ATOM   4650  H   VAL A 281     -15.788   4.847 -36.259  1.00  1.780          H  
ATOM   4651  HA  VAL A 281     -17.682   5.215 -38.354  1.00  2.110          H  
ATOM   4652  HB  VAL A 281     -15.559   7.103 -37.246  1.00  2.820          H  
ATOM   4653 1HG1 VAL A 281     -16.838   8.945 -38.287  1.00  2.820          H  
ATOM   4654 2HG1 VAL A 281     -16.192   7.864 -39.526  1.00  2.820          H  
ATOM   4655 3HG1 VAL A 281     -17.907   7.766 -39.081  1.00  2.820          H  
ATOM   4656 1HG2 VAL A 281     -17.487   8.062 -36.049  1.00  2.820          H  
ATOM   4657 2HG2 VAL A 281     -18.558   6.863 -36.814  1.00  2.820          H  
ATOM   4658 3HG2 VAL A 281     -17.307   6.340 -35.676  1.00  2.820          H  
ATOM   4659  N   LEU A 282     -14.541   5.461 -39.391  1.00  1.300          N  
ATOM   4660  CA  LEU A 282     -13.730   5.501 -40.597  1.00  1.380          C  
ATOM   4661  C   LEU A 282     -13.879   4.252 -41.451  1.00  1.230          C  
ATOM   4662  O   LEU A 282     -13.969   4.333 -42.684  1.00  1.290          O  
ATOM   4663  CB  LEU A 282     -12.279   5.670 -40.184  1.00  1.900          C  
ATOM   4664  CG  LEU A 282     -11.906   7.002 -39.526  1.00  1.900          C  
ATOM   4665  CD1 LEU A 282     -10.509   6.862 -38.995  1.00  1.900          C  
ATOM   4666  CD2 LEU A 282     -12.012   8.169 -40.506  1.00  1.900          C  
ATOM   4667  H   LEU A 282     -14.091   5.502 -38.469  1.00  1.560          H  
ATOM   4668  HA  LEU A 282     -14.048   6.342 -41.195  1.00  1.660          H  
ATOM   4669 1HB  LEU A 282     -12.049   4.888 -39.465  1.00  2.280          H  
ATOM   4670 2HB  LEU A 282     -11.647   5.538 -41.058  1.00  2.280          H  
ATOM   4671  HG  LEU A 282     -12.570   7.196 -38.697  1.00  2.280          H  
ATOM   4672 1HD1 LEU A 282     -10.237   7.788 -38.503  1.00  2.280          H  
ATOM   4673 2HD1 LEU A 282     -10.470   6.041 -38.278  1.00  2.280          H  
ATOM   4674 3HD1 LEU A 282      -9.824   6.662 -39.809  1.00  2.280          H  
ATOM   4675 1HD2 LEU A 282     -11.726   9.087 -39.992  1.00  2.280          H  
ATOM   4676 2HD2 LEU A 282     -11.349   8.006 -41.349  1.00  2.280          H  
ATOM   4677 3HD2 LEU A 282     -13.027   8.274 -40.867  1.00  2.280          H  
ATOM   4678  N   ILE A 283     -13.959   3.091 -40.815  1.00  1.250          N  
ATOM   4679  CA  ILE A 283     -14.098   1.886 -41.602  1.00  1.580          C  
ATOM   4680  C   ILE A 283     -15.503   1.814 -42.205  1.00  1.630          C  
ATOM   4681  O   ILE A 283     -15.664   1.324 -43.333  1.00  1.780          O  
ATOM   4682  CB  ILE A 283     -13.703   0.629 -40.810  1.00  2.080          C  
ATOM   4683  CG1 ILE A 283     -13.464  -0.464 -41.805  1.00  2.080          C  
ATOM   4684  CG2 ILE A 283     -14.739   0.249 -39.800  1.00  2.080          C  
ATOM   4685  CD1 ILE A 283     -12.766  -1.644 -41.267  1.00  2.080          C  
ATOM   4686  H   ILE A 283     -13.868   3.055 -39.794  1.00  1.500          H  
ATOM   4687  HA  ILE A 283     -13.397   1.956 -42.431  1.00  1.900          H  
ATOM   4688  HB  ILE A 283     -12.779   0.817 -40.284  1.00  2.500          H  
ATOM   4689 1HG1 ILE A 283     -14.418  -0.774 -42.211  1.00  2.500          H  
ATOM   4690 2HG1 ILE A 283     -12.881  -0.059 -42.601  1.00  2.500          H  
ATOM   4691 1HG2 ILE A 283     -14.436  -0.622 -39.243  1.00  2.500          H  
ATOM   4692 2HG2 ILE A 283     -14.868   1.065 -39.113  1.00  2.500          H  
ATOM   4693 3HG2 ILE A 283     -15.661   0.047 -40.298  1.00  2.500          H  
ATOM   4694 1HD1 ILE A 283     -12.612  -2.390 -42.038  1.00  2.500          H  
ATOM   4695 2HD1 ILE A 283     -11.804  -1.334 -40.869  1.00  2.500          H  
ATOM   4696 3HD1 ILE A 283     -13.346  -2.068 -40.515  1.00  2.500          H  
ATOM   4697  N   GLY A 284     -16.516   2.296 -41.453  1.00  1.700          N  
ATOM   4698  CA  GLY A 284     -17.891   2.371 -41.925  1.00  2.040          C  
ATOM   4699  C   GLY A 284     -17.995   3.249 -43.171  1.00  1.910          C  
ATOM   4700  O   GLY A 284     -18.799   2.969 -44.064  1.00  2.290          O  
ATOM   4701  H   GLY A 284     -16.333   2.601 -40.492  1.00  2.040          H  
ATOM   4702 1HA  GLY A 284     -18.258   1.378 -42.152  1.00  2.450          H  
ATOM   4703 2HA  GLY A 284     -18.515   2.778 -41.129  1.00  2.450          H  
ATOM   4704  N   ILE A 285     -17.172   4.306 -43.234  1.00  1.580          N  
ATOM   4705  CA  ILE A 285     -17.130   5.187 -44.394  1.00  1.630          C  
ATOM   4706  C   ILE A 285     -16.610   4.438 -45.616  1.00  1.510          C  
ATOM   4707  O   ILE A 285     -17.198   4.550 -46.691  1.00  1.620          O  
ATOM   4708  CB  ILE A 285     -16.290   6.465 -44.143  1.00  2.260          C  
ATOM   4709  CG1 ILE A 285     -17.013   7.359 -43.097  1.00  2.260          C  
ATOM   4710  CG2 ILE A 285     -16.066   7.231 -45.480  1.00  2.260          C  
ATOM   4711  CD1 ILE A 285     -16.169   8.489 -42.518  1.00  2.260          C  
ATOM   4712  H   ILE A 285     -16.596   4.512 -42.412  1.00  1.900          H  
ATOM   4713  HA  ILE A 285     -18.147   5.507 -44.612  1.00  1.960          H  
ATOM   4714  HB  ILE A 285     -15.328   6.186 -43.723  1.00  2.710          H  
ATOM   4715 1HG1 ILE A 285     -17.888   7.797 -43.569  1.00  2.710          H  
ATOM   4716 2HG1 ILE A 285     -17.351   6.735 -42.285  1.00  2.710          H  
ATOM   4717 1HG2 ILE A 285     -15.473   8.119 -45.305  1.00  2.710          H  
ATOM   4718 2HG2 ILE A 285     -15.539   6.604 -46.197  1.00  2.710          H  
ATOM   4719 3HG2 ILE A 285     -17.032   7.518 -45.899  1.00  2.710          H  
ATOM   4720 1HD1 ILE A 285     -16.767   9.047 -41.799  1.00  2.710          H  
ATOM   4721 2HD1 ILE A 285     -15.305   8.074 -42.016  1.00  2.710          H  
ATOM   4722 3HD1 ILE A 285     -15.840   9.159 -43.300  1.00  2.710          H  
ATOM   4723  N   ASN A 286     -15.501   3.691 -45.480  1.00  1.470          N  
ATOM   4724  CA  ASN A 286     -15.012   2.961 -46.652  1.00  1.680          C  
ATOM   4725  C   ASN A 286     -16.055   2.011 -47.250  1.00  1.500          C  
ATOM   4726  O   ASN A 286     -16.314   2.098 -48.451  1.00  1.820          O  
ATOM   4727  CB  ASN A 286     -13.731   2.194 -46.372  1.00  2.270          C  
ATOM   4728  CG  ASN A 286     -12.506   3.046 -46.364  1.00  2.270          C  
ATOM   4729  OD1 ASN A 286     -12.266   3.860 -45.472  1.00  2.270          O  
ATOM   4730  ND2 ASN A 286     -11.706   2.872 -47.393  1.00  2.270          N  
ATOM   4731  H   ASN A 286     -15.009   3.678 -44.577  1.00  1.760          H  
ATOM   4732  HA  ASN A 286     -14.786   3.694 -47.426  1.00  2.020          H  
ATOM   4733 1HB  ASN A 286     -13.818   1.693 -45.403  1.00  2.720          H  
ATOM   4734 2HB  ASN A 286     -13.606   1.426 -47.129  1.00  2.720          H  
ATOM   4735 1HD2 ASN A 286     -10.868   3.403 -47.479  1.00  2.720          H  
ATOM   4736 2HD2 ASN A 286     -11.944   2.215 -48.109  1.00  2.720          H  
ATOM   4737  N   GLN A 287     -16.627   1.092 -46.439  1.00  1.620          N  
ATOM   4738  CA  GLN A 287     -17.702   0.188 -46.916  1.00  1.630          C  
ATOM   4739  C   GLN A 287     -18.200  -0.747 -45.803  1.00  1.530          C  
ATOM   4740  O   GLN A 287     -17.460  -1.071 -44.870  1.00  1.930          O  
ATOM   4741  CB  GLN A 287     -17.280  -0.621 -48.179  1.00  2.280          C  
ATOM   4742  CG  GLN A 287     -18.355  -1.564 -48.803  1.00  2.280          C  
ATOM   4743  CD  GLN A 287     -19.598  -0.841 -49.263  1.00  2.280          C  
ATOM   4744  OE1 GLN A 287     -20.434  -0.508 -48.412  1.00  2.280          O  
ATOM   4745  NE2 GLN A 287     -19.728  -0.603 -50.559  1.00  2.280          N  
ATOM   4746  H   GLN A 287     -16.341   1.076 -45.451  1.00  1.940          H  
ATOM   4747  HA  GLN A 287     -18.546   0.817 -47.203  1.00  1.960          H  
ATOM   4748 1HB  GLN A 287     -17.025   0.024 -48.992  1.00  2.730          H  
ATOM   4749 2HB  GLN A 287     -16.400  -1.218 -47.948  1.00  2.730          H  
ATOM   4750 1HG  GLN A 287     -17.927  -1.980 -49.700  1.00  2.730          H  
ATOM   4751 2HG  GLN A 287     -18.619  -2.368 -48.150  1.00  2.730          H  
ATOM   4752 1HE2 GLN A 287     -20.536  -0.124 -50.904  1.00  2.730          H  
ATOM   4753 2HE2 GLN A 287     -19.012  -0.897 -51.198  1.00  2.730          H  
ATOM   4754  N   LEU A 288     -19.425  -1.249 -45.948  1.00  1.350          N  
ATOM   4755  CA  LEU A 288     -20.016  -2.165 -44.984  1.00  1.580          C  
ATOM   4756  C   LEU A 288     -19.284  -3.498 -44.798  1.00  1.270          C  
ATOM   4757  O   LEU A 288     -19.281  -4.019 -43.687  1.00  1.310          O  
ATOM   4758  CB  LEU A 288     -21.468  -2.444 -45.371  1.00  2.120          C  
ATOM   4759  CG  LEU A 288     -22.466  -1.252 -45.232  1.00  2.120          C  
ATOM   4760  CD1 LEU A 288     -23.799  -1.666 -45.838  1.00  2.120          C  
ATOM   4761  CD2 LEU A 288     -22.648  -0.857 -43.746  1.00  2.120          C  
ATOM   4762  H   LEU A 288     -19.974  -0.941 -46.751  1.00  1.620          H  
ATOM   4763  HA  LEU A 288     -20.001  -1.666 -44.023  1.00  1.900          H  
ATOM   4764 1HB  LEU A 288     -21.484  -2.763 -46.413  1.00  2.540          H  
ATOM   4765 2HB  LEU A 288     -21.839  -3.263 -44.758  1.00  2.540          H  
ATOM   4766  HG  LEU A 288     -22.088  -0.393 -45.792  1.00  2.540          H  
ATOM   4767 1HD1 LEU A 288     -24.502  -0.838 -45.766  1.00  2.540          H  
ATOM   4768 2HD1 LEU A 288     -23.657  -1.927 -46.888  1.00  2.540          H  
ATOM   4769 3HD1 LEU A 288     -24.193  -2.526 -45.300  1.00  2.540          H  
ATOM   4770 1HD2 LEU A 288     -23.357  -0.033 -43.681  1.00  2.540          H  
ATOM   4771 2HD2 LEU A 288     -23.033  -1.710 -43.187  1.00  2.540          H  
ATOM   4772 3HD2 LEU A 288     -21.710  -0.539 -43.311  1.00  2.540          H  
ATOM   4773  N   GLU A 289     -18.701  -4.092 -45.846  1.00  1.220          N  
ATOM   4774  CA  GLU A 289     -18.003  -5.370 -45.630  1.00  1.470          C  
ATOM   4775  C   GLU A 289     -16.789  -5.178 -44.736  1.00  1.370          C  
ATOM   4776  O   GLU A 289     -16.523  -5.994 -43.848  1.00  1.570          O  
ATOM   4777  CB  GLU A 289     -17.546  -6.009 -46.930  1.00  1.960          C  
ATOM   4778  CG  GLU A 289     -18.645  -6.553 -47.794  1.00  1.960          C  
ATOM   4779  CD  GLU A 289     -18.117  -7.207 -49.035  1.00  1.960          C  
ATOM   4780  OE1 GLU A 289     -17.175  -6.697 -49.619  1.00  1.960          O  
ATOM   4781  OE2 GLU A 289     -18.631  -8.238 -49.386  1.00  1.960          O  
ATOM   4782  H   GLU A 289     -18.734  -3.655 -46.754  1.00  1.460          H  
ATOM   4783  HA  GLU A 289     -18.687  -6.057 -45.133  1.00  1.760          H  
ATOM   4784 1HB  GLU A 289     -16.995  -5.283 -47.482  1.00  2.350          H  
ATOM   4785 2HB  GLU A 289     -16.864  -6.822 -46.719  1.00  2.350          H  
ATOM   4786 1HG  GLU A 289     -19.210  -7.285 -47.219  1.00  2.350          H  
ATOM   4787 2HG  GLU A 289     -19.318  -5.741 -48.066  1.00  2.350          H  
ATOM   4788  N   PHE A 290     -16.085  -4.071 -44.951  1.00  1.170          N  
ATOM   4789  CA  PHE A 290     -14.932  -3.736 -44.151  1.00  1.160          C  
ATOM   4790  C   PHE A 290     -15.392  -3.480 -42.710  1.00  1.060          C  
ATOM   4791  O   PHE A 290     -14.779  -3.965 -41.754  1.00  1.060          O  
ATOM   4792  CB  PHE A 290     -14.224  -2.524 -44.749  1.00  1.630          C  
ATOM   4793  CG  PHE A 290     -13.365  -2.741 -45.998  1.00  1.630          C  
ATOM   4794  CD1 PHE A 290     -13.271  -1.715 -46.913  1.00  1.630          C  
ATOM   4795  CD2 PHE A 290     -12.597  -3.906 -46.233  1.00  1.630          C  
ATOM   4796  CE1 PHE A 290     -12.456  -1.807 -48.007  1.00  1.630          C  
ATOM   4797  CE2 PHE A 290     -11.772  -3.984 -47.347  1.00  1.630          C  
ATOM   4798  CZ  PHE A 290     -11.701  -2.934 -48.224  1.00  1.630          C  
ATOM   4799  H   PHE A 290     -16.352  -3.467 -45.717  1.00  1.400          H  
ATOM   4800  HA  PHE A 290     -14.257  -4.583 -44.141  1.00  1.390          H  
ATOM   4801 1HB  PHE A 290     -14.971  -1.765 -44.985  1.00  1.950          H  
ATOM   4802 2HB  PHE A 290     -13.587  -2.105 -44.022  1.00  1.950          H  
ATOM   4803  HD1 PHE A 290     -13.852  -0.812 -46.745  1.00  1.950          H  
ATOM   4804  HD2 PHE A 290     -12.620  -4.740 -45.538  1.00  1.950          H  
ATOM   4805  HE1 PHE A 290     -12.409  -0.981 -48.699  1.00  1.950          H  
ATOM   4806  HE2 PHE A 290     -11.170  -4.866 -47.520  1.00  1.950          H  
ATOM   4807  HZ  PHE A 290     -11.048  -2.997 -49.093  1.00  1.950          H  
ATOM   4808  N   LEU A 291     -16.519  -2.788 -42.548  1.00  1.030          N  
ATOM   4809  CA  LEU A 291     -17.047  -2.578 -41.213  1.00  1.050          C  
ATOM   4810  C   LEU A 291     -17.386  -3.911 -40.559  1.00  1.040          C  
ATOM   4811  O   LEU A 291     -17.064  -4.115 -39.390  1.00  1.040          O  
ATOM   4812  CB  LEU A 291     -18.289  -1.688 -41.260  1.00  1.460          C  
ATOM   4813  CG  LEU A 291     -19.014  -1.375 -39.914  1.00  1.460          C  
ATOM   4814  CD1 LEU A 291     -18.084  -0.639 -38.934  1.00  1.460          C  
ATOM   4815  CD2 LEU A 291     -20.251  -0.537 -40.223  1.00  1.460          C  
ATOM   4816  H   LEU A 291     -16.980  -2.357 -43.354  1.00  1.240          H  
ATOM   4817  HA  LEU A 291     -16.277  -2.100 -40.623  1.00  1.260          H  
ATOM   4818 1HB  LEU A 291     -18.002  -0.762 -41.721  1.00  1.750          H  
ATOM   4819 2HB  LEU A 291     -19.013  -2.170 -41.901  1.00  1.750          H  
ATOM   4820  HG  LEU A 291     -19.319  -2.305 -39.445  1.00  1.750          H  
ATOM   4821 1HD1 LEU A 291     -18.623  -0.439 -38.009  1.00  1.750          H  
ATOM   4822 2HD1 LEU A 291     -17.215  -1.253 -38.707  1.00  1.750          H  
ATOM   4823 3HD1 LEU A 291     -17.763   0.308 -39.367  1.00  1.750          H  
ATOM   4824 1HD2 LEU A 291     -20.787  -0.323 -39.296  1.00  1.750          H  
ATOM   4825 2HD2 LEU A 291     -19.956   0.399 -40.690  1.00  1.750          H  
ATOM   4826 3HD2 LEU A 291     -20.901  -1.091 -40.899  1.00  1.750          H  
ATOM   4827  N   LEU A 292     -18.013  -4.828 -41.306  1.00  1.090          N  
ATOM   4828  CA  LEU A 292     -18.387  -6.130 -40.776  1.00  1.180          C  
ATOM   4829  C   LEU A 292     -17.187  -6.903 -40.252  1.00  1.150          C  
ATOM   4830  O   LEU A 292     -17.286  -7.544 -39.197  1.00  1.170          O  
ATOM   4831  CB  LEU A 292     -19.111  -6.964 -41.840  1.00  1.620          C  
ATOM   4832  CG  LEU A 292     -19.582  -8.391 -41.427  1.00  1.620          C  
ATOM   4833  CD1 LEU A 292     -20.591  -8.309 -40.255  1.00  1.620          C  
ATOM   4834  CD2 LEU A 292     -20.207  -9.059 -42.652  1.00  1.620          C  
ATOM   4835  H   LEU A 292     -18.288  -4.588 -42.260  1.00  1.310          H  
ATOM   4836  HA  LEU A 292     -19.065  -5.962 -39.955  1.00  1.420          H  
ATOM   4837 1HB  LEU A 292     -19.979  -6.402 -42.179  1.00  1.940          H  
ATOM   4838 2HB  LEU A 292     -18.442  -7.081 -42.687  1.00  1.940          H  
ATOM   4839  HG  LEU A 292     -18.727  -8.984 -41.096  1.00  1.940          H  
ATOM   4840 1HD1 LEU A 292     -20.912  -9.317 -39.988  1.00  1.940          H  
ATOM   4841 2HD1 LEU A 292     -20.130  -7.849 -39.382  1.00  1.940          H  
ATOM   4842 3HD1 LEU A 292     -21.457  -7.724 -40.558  1.00  1.940          H  
ATOM   4843 1HD2 LEU A 292     -20.534 -10.067 -42.394  1.00  1.940          H  
ATOM   4844 2HD2 LEU A 292     -21.062  -8.474 -42.992  1.00  1.940          H  
ATOM   4845 3HD2 LEU A 292     -19.464  -9.112 -43.451  1.00  1.940          H  
ATOM   4846  N   ILE A 293     -16.059  -6.887 -40.972  1.00  1.190          N  
ATOM   4847  CA  ILE A 293     -14.926  -7.599 -40.413  1.00  1.310          C  
ATOM   4848  C   ILE A 293     -14.461  -6.861 -39.137  1.00  1.130          C  
ATOM   4849  O   ILE A 293     -14.176  -7.512 -38.136  1.00  1.110          O  
ATOM   4850  CB  ILE A 293     -13.800  -7.873 -41.471  1.00  1.790          C  
ATOM   4851  CG1 ILE A 293     -12.751  -8.868 -40.967  1.00  1.790          C  
ATOM   4852  CG2 ILE A 293     -13.089  -6.632 -41.924  1.00  1.790          C  
ATOM   4853  CD1 ILE A 293     -13.226 -10.274 -40.699  1.00  1.790          C  
ATOM   4854  H   ILE A 293     -16.043  -6.426 -41.890  1.00  1.430          H  
ATOM   4855  HA  ILE A 293     -15.289  -8.570 -40.103  1.00  1.570          H  
ATOM   4856  HB  ILE A 293     -14.264  -8.329 -42.313  1.00  2.140          H  
ATOM   4857 1HG1 ILE A 293     -11.972  -8.931 -41.703  1.00  2.140          H  
ATOM   4858 2HG1 ILE A 293     -12.336  -8.475 -40.099  1.00  2.140          H  
ATOM   4859 1HG2 ILE A 293     -12.352  -6.892 -42.681  1.00  2.140          H  
ATOM   4860 2HG2 ILE A 293     -13.802  -5.977 -42.342  1.00  2.140          H  
ATOM   4861 3HG2 ILE A 293     -12.591  -6.155 -41.090  1.00  2.140          H  
ATOM   4862 1HD1 ILE A 293     -12.382 -10.860 -40.360  1.00  2.140          H  
ATOM   4863 2HD1 ILE A 293     -13.985 -10.291 -39.934  1.00  2.140          H  
ATOM   4864 3HD1 ILE A 293     -13.626 -10.705 -41.616  1.00  2.140          H  
ATOM   4865  N   ALA A 294     -14.486  -5.516 -39.100  1.00  1.070          N  
ATOM   4866  CA  ALA A 294     -14.129  -4.847 -37.839  1.00  1.050          C  
ATOM   4867  C   ALA A 294     -15.099  -5.280 -36.726  1.00  0.970          C  
ATOM   4868  O   ALA A 294     -14.678  -5.516 -35.593  1.00  0.980          O  
ATOM   4869  CB  ALA A 294     -14.131  -3.346 -37.971  1.00  1.480          C  
ATOM   4870  H   ALA A 294     -14.702  -4.978 -39.948  1.00  1.280          H  
ATOM   4871  HA  ALA A 294     -13.125  -5.159 -37.562  1.00  1.260          H  
ATOM   4872 1HB  ALA A 294     -13.841  -2.897 -37.020  1.00  1.770          H  
ATOM   4873 2HB  ALA A 294     -13.421  -3.093 -38.712  1.00  1.770          H  
ATOM   4874 3HB  ALA A 294     -15.120  -2.996 -38.254  1.00  1.770          H  
ATOM   4875  N   ILE A 295     -16.375  -5.467 -37.041  1.00  0.970          N  
ATOM   4876  CA  ILE A 295     -17.327  -5.932 -36.042  1.00  1.020          C  
ATOM   4877  C   ILE A 295     -16.846  -7.269 -35.502  1.00  1.010          C  
ATOM   4878  O   ILE A 295     -16.831  -7.493 -34.295  1.00  1.030          O  
ATOM   4879  CB  ILE A 295     -18.769  -5.986 -36.561  1.00  1.410          C  
ATOM   4880  CG1 ILE A 295     -19.255  -4.528 -36.824  1.00  1.410          C  
ATOM   4881  CG2 ILE A 295     -19.669  -6.728 -35.547  1.00  1.410          C  
ATOM   4882  CD1 ILE A 295     -20.531  -4.394 -37.634  1.00  1.410          C  
ATOM   4883  H   ILE A 295     -16.680  -5.224 -37.991  1.00  1.160          H  
ATOM   4884  HA  ILE A 295     -17.311  -5.218 -35.213  1.00  1.220          H  
ATOM   4885  HB  ILE A 295     -18.789  -6.513 -37.509  1.00  1.690          H  
ATOM   4886 1HG1 ILE A 295     -19.419  -4.053 -35.856  1.00  1.690          H  
ATOM   4887 2HG1 ILE A 295     -18.468  -3.985 -37.336  1.00  1.690          H  
ATOM   4888 1HG2 ILE A 295     -20.685  -6.772 -35.917  1.00  1.690          H  
ATOM   4889 2HG2 ILE A 295     -19.313  -7.746 -35.393  1.00  1.690          H  
ATOM   4890 3HG2 ILE A 295     -19.652  -6.195 -34.593  1.00  1.690          H  
ATOM   4891 1HD1 ILE A 295     -20.773  -3.337 -37.743  1.00  1.690          H  
ATOM   4892 2HD1 ILE A 295     -20.396  -4.826 -38.612  1.00  1.690          H  
ATOM   4893 3HD1 ILE A 295     -21.351  -4.895 -37.134  1.00  1.690          H  
ATOM   4894  N   ALA A 296     -16.418  -8.163 -36.401  1.00  1.030          N  
ATOM   4895  CA  ALA A 296     -15.858  -9.429 -35.946  1.00  1.090          C  
ATOM   4896  C   ALA A 296     -14.660  -9.168 -35.014  1.00  1.020          C  
ATOM   4897  O   ALA A 296     -14.421  -9.958 -34.102  1.00  1.050          O  
ATOM   4898  CB  ALA A 296     -15.440 -10.296 -37.117  1.00  1.500          C  
ATOM   4899  H   ALA A 296     -16.528  -7.955 -37.400  1.00  1.240          H  
ATOM   4900  HA  ALA A 296     -16.625  -9.953 -35.381  1.00  1.310          H  
ATOM   4901 1HB  ALA A 296     -15.048 -11.241 -36.747  1.00  1.800          H  
ATOM   4902 2HB  ALA A 296     -16.304 -10.480 -37.753  1.00  1.800          H  
ATOM   4903 3HB  ALA A 296     -14.685  -9.802 -37.684  1.00  1.800          H  
ATOM   4904  N   GLN A 297     -13.888  -8.089 -35.247  1.00  0.980          N  
ATOM   4905  CA  GLN A 297     -12.755  -7.751 -34.382  1.00  0.990          C  
ATOM   4906  C   GLN A 297     -13.251  -7.471 -32.974  1.00  0.970          C  
ATOM   4907  O   GLN A 297     -12.559  -7.782 -32.008  1.00  0.970          O  
ATOM   4908  CB  GLN A 297     -12.001  -6.519 -34.845  1.00  1.380          C  
ATOM   4909  CG  GLN A 297     -10.690  -6.323 -34.183  1.00  1.380          C  
ATOM   4910  CD  GLN A 297      -9.910  -5.264 -34.870  1.00  1.380          C  
ATOM   4911  OE1 GLN A 297     -10.457  -4.346 -35.490  1.00  1.380          O  
ATOM   4912  NE2 GLN A 297      -8.606  -5.379 -34.779  1.00  1.380          N  
ATOM   4913  H   GLN A 297     -14.083  -7.510 -36.070  1.00  1.180          H  
ATOM   4914  HA  GLN A 297     -12.071  -8.597 -34.358  1.00  1.190          H  
ATOM   4915 1HB  GLN A 297     -11.941  -6.462 -35.881  1.00  1.660          H  
ATOM   4916 2HB  GLN A 297     -12.564  -5.649 -34.533  1.00  1.660          H  
ATOM   4917 1HG  GLN A 297     -10.843  -6.022 -33.145  1.00  1.660          H  
ATOM   4918 2HG  GLN A 297     -10.123  -7.254 -34.221  1.00  1.660          H  
ATOM   4919 1HE2 GLN A 297      -7.995  -4.689 -35.207  1.00  1.660          H  
ATOM   4920 2HE2 GLN A 297      -8.203  -6.162 -34.274  1.00  1.660          H  
ATOM   4921  N   ILE A 298     -14.441  -6.858 -32.859  1.00  1.000          N  
ATOM   4922  CA  ILE A 298     -15.035  -6.558 -31.557  1.00  1.090          C  
ATOM   4923  C   ILE A 298     -15.312  -7.869 -30.855  1.00  1.100          C  
ATOM   4924  O   ILE A 298     -15.067  -7.995 -29.652  1.00  1.130          O  
ATOM   4925  CB  ILE A 298     -16.340  -5.731 -31.645  1.00  1.490          C  
ATOM   4926  CG1 ILE A 298     -16.005  -4.330 -32.152  1.00  1.490          C  
ATOM   4927  CG2 ILE A 298     -17.011  -5.681 -30.246  1.00  1.490          C  
ATOM   4928  CD1 ILE A 298     -17.193  -3.482 -32.571  1.00  1.490          C  
ATOM   4929  H   ILE A 298     -14.919  -6.587 -33.729  1.00  1.200          H  
ATOM   4930  HA  ILE A 298     -14.318  -5.994 -30.967  1.00  1.310          H  
ATOM   4931  HB  ILE A 298     -17.026  -6.179 -32.340  1.00  1.790          H  
ATOM   4932 1HG1 ILE A 298     -15.489  -3.820 -31.368  1.00  1.790          H  
ATOM   4933 2HG1 ILE A 298     -15.334  -4.428 -33.014  1.00  1.790          H  
ATOM   4934 1HG2 ILE A 298     -17.923  -5.101 -30.293  1.00  1.790          H  
ATOM   4935 2HG2 ILE A 298     -17.263  -6.682 -29.904  1.00  1.790          H  
ATOM   4936 3HG2 ILE A 298     -16.326  -5.221 -29.532  1.00  1.790          H  
ATOM   4937 1HD1 ILE A 298     -16.834  -2.511 -32.913  1.00  1.790          H  
ATOM   4938 2HD1 ILE A 298     -17.730  -3.968 -33.374  1.00  1.790          H  
ATOM   4939 3HD1 ILE A 298     -17.865  -3.334 -31.734  1.00  1.790          H  
ATOM   4940  N   VAL A 299     -15.855  -8.823 -31.603  1.00  1.110          N  
ATOM   4941  CA  VAL A 299     -16.146 -10.142 -31.064  1.00  1.240          C  
ATOM   4942  C   VAL A 299     -14.837 -10.792 -30.591  1.00  1.140          C  
ATOM   4943  O   VAL A 299     -14.807 -11.405 -29.516  1.00  1.200          O  
ATOM   4944  CB  VAL A 299     -16.853 -11.022 -32.115  1.00  1.680          C  
ATOM   4945  CG1 VAL A 299     -16.983 -12.459 -31.608  1.00  1.680          C  
ATOM   4946  CG2 VAL A 299     -18.217 -10.403 -32.440  1.00  1.680          C  
ATOM   4947  H   VAL A 299     -16.081  -8.574 -32.575  1.00  1.330          H  
ATOM   4948  HA  VAL A 299     -16.810 -10.029 -30.211  1.00  1.490          H  
ATOM   4949  HB  VAL A 299     -16.259 -11.061 -33.010  1.00  2.020          H  
ATOM   4950 1HG1 VAL A 299     -17.477 -13.064 -32.367  1.00  2.020          H  
ATOM   4951 2HG1 VAL A 299     -16.001 -12.884 -31.403  1.00  2.020          H  
ATOM   4952 3HG1 VAL A 299     -17.577 -12.468 -30.694  1.00  2.020          H  
ATOM   4953 1HG2 VAL A 299     -18.723 -11.006 -33.194  1.00  2.020          H  
ATOM   4954 2HG2 VAL A 299     -18.821 -10.368 -31.536  1.00  2.020          H  
ATOM   4955 3HG2 VAL A 299     -18.080  -9.390 -32.822  1.00  2.020          H  
ATOM   4956  N   VAL A 300     -13.765 -10.662 -31.386  1.00  1.060          N  
ATOM   4957  CA  VAL A 300     -12.461 -11.189 -31.005  1.00  1.090          C  
ATOM   4958  C   VAL A 300     -11.974 -10.510 -29.728  1.00  1.030          C  
ATOM   4959  O   VAL A 300     -11.460 -11.197 -28.839  1.00  1.090          O  
ATOM   4960  CB  VAL A 300     -11.405 -11.006 -32.130  1.00  1.510          C  
ATOM   4961  CG1 VAL A 300      -9.993 -11.378 -31.620  1.00  1.510          C  
ATOM   4962  CG2 VAL A 300     -11.766 -11.888 -33.322  1.00  1.510          C  
ATOM   4963  H   VAL A 300     -13.891 -10.198 -32.290  1.00  1.270          H  
ATOM   4964  HA  VAL A 300     -12.568 -12.256 -30.811  1.00  1.310          H  
ATOM   4965  HB  VAL A 300     -11.385  -9.968 -32.434  1.00  1.820          H  
ATOM   4966 1HG1 VAL A 300      -9.265 -11.245 -32.425  1.00  1.820          H  
ATOM   4967 2HG1 VAL A 300      -9.703 -10.751 -30.779  1.00  1.820          H  
ATOM   4968 3HG1 VAL A 300     -10.015 -12.414 -31.309  1.00  1.820          H  
ATOM   4969 1HG2 VAL A 300     -11.036 -11.750 -34.112  1.00  1.820          H  
ATOM   4970 2HG2 VAL A 300     -11.770 -12.930 -33.009  1.00  1.820          H  
ATOM   4971 3HG2 VAL A 300     -12.743 -11.625 -33.692  1.00  1.820          H  
ATOM   4972  N   ASN A 301     -12.108  -9.174 -29.632  1.00  0.980          N  
ATOM   4973  CA  ASN A 301     -11.681  -8.475 -28.431  1.00  1.020          C  
ATOM   4974  C   ASN A 301     -12.474  -8.955 -27.220  1.00  1.030          C  
ATOM   4975  O   ASN A 301     -11.897  -9.118 -26.147  1.00  1.060          O  
ATOM   4976  CB  ASN A 301     -11.882  -6.967 -28.519  1.00  1.410          C  
ATOM   4977  CG  ASN A 301     -10.956  -6.172 -29.436  1.00  1.410          C  
ATOM   4978  OD1 ASN A 301      -9.918  -6.579 -29.984  1.00  1.410          O  
ATOM   4979  ND2 ASN A 301     -11.340  -4.934 -29.573  1.00  1.410          N  
ATOM   4980  H   ASN A 301     -12.481  -8.650 -30.423  1.00  1.180          H  
ATOM   4981  HA  ASN A 301     -10.628  -8.693 -28.254  1.00  1.220          H  
ATOM   4982 1HB  ASN A 301     -12.904  -6.778 -28.844  1.00  1.690          H  
ATOM   4983 2HB  ASN A 301     -11.794  -6.550 -27.517  1.00  1.690          H  
ATOM   4984 1HD2 ASN A 301     -10.807  -4.301 -30.138  1.00  1.690          H  
ATOM   4985 2HD2 ASN A 301     -12.169  -4.612 -29.114  1.00  1.690          H  
ATOM   4986  N   ALA A 302     -13.793  -9.172 -27.378  1.00  1.060          N  
ATOM   4987  CA  ALA A 302     -14.639  -9.650 -26.285  1.00  1.160          C  
ATOM   4988  C   ALA A 302     -14.190 -11.026 -25.814  1.00  1.160          C  
ATOM   4989  O   ALA A 302     -14.121 -11.293 -24.603  1.00  1.210          O  
ATOM   4990  CB  ALA A 302     -16.087  -9.702 -26.731  1.00  1.580          C  
ATOM   4991  H   ALA A 302     -14.225  -8.950 -28.281  1.00  1.270          H  
ATOM   4992  HA  ALA A 302     -14.543  -8.955 -25.453  1.00  1.390          H  
ATOM   4993 1HB  ALA A 302     -16.712 -10.036 -25.906  1.00  1.900          H  
ATOM   4994 2HB  ALA A 302     -16.398  -8.707 -27.051  1.00  1.900          H  
ATOM   4995 3HB  ALA A 302     -16.184 -10.394 -27.565  1.00  1.900          H  
ATOM   4996  N   GLY A 303     -13.836 -11.880 -26.780  1.00  1.150          N  
ATOM   4997  CA  GLY A 303     -13.329 -13.211 -26.516  1.00  1.220          C  
ATOM   4998  C   GLY A 303     -12.069 -13.092 -25.685  1.00  1.140          C  
ATOM   4999  O   GLY A 303     -11.940 -13.732 -24.634  1.00  1.170          O  
ATOM   5000  H   GLY A 303     -13.982 -11.603 -27.757  1.00  1.380          H  
ATOM   5001 1HA  GLY A 303     -14.079 -13.800 -25.991  1.00  1.460          H  
ATOM   5002 2HA  GLY A 303     -13.108 -13.707 -27.462  1.00  1.460          H  
ATOM   5003  N   LEU A 304     -11.130 -12.281 -26.167  1.00  1.090          N  
ATOM   5004  CA  LEU A 304      -9.881 -12.078 -25.474  1.00  1.110          C  
ATOM   5005  C   LEU A 304     -10.043 -11.440 -24.128  1.00  1.080          C  
ATOM   5006  O   LEU A 304      -9.290 -11.781 -23.217  1.00  1.120          O  
ATOM   5007  CB  LEU A 304      -8.920 -11.299 -26.337  1.00  1.550          C  
ATOM   5008  CG  LEU A 304      -8.374 -12.056 -27.556  1.00  1.550          C  
ATOM   5009  CD1 LEU A 304      -7.561 -11.069 -28.386  1.00  1.550          C  
ATOM   5010  CD2 LEU A 304      -7.542 -13.280 -27.066  1.00  1.550          C  
ATOM   5011  H   LEU A 304     -11.297 -11.800 -27.057  1.00  1.310          H  
ATOM   5012  HA  LEU A 304      -9.459 -13.037 -25.272  1.00  1.330          H  
ATOM   5013 1HB  LEU A 304      -9.438 -10.412 -26.701  1.00  1.860          H  
ATOM   5014 2HB  LEU A 304      -8.081 -10.982 -25.725  1.00  1.860          H  
ATOM   5015  HG  LEU A 304      -9.189 -12.411 -28.193  1.00  1.860          H  
ATOM   5016 1HD1 LEU A 304      -7.158 -11.547 -29.271  1.00  1.860          H  
ATOM   5017 2HD1 LEU A 304      -8.221 -10.265 -28.686  1.00  1.860          H  
ATOM   5018 3HD1 LEU A 304      -6.746 -10.667 -27.801  1.00  1.860          H  
ATOM   5019 1HD2 LEU A 304      -7.130 -13.788 -27.883  1.00  1.860          H  
ATOM   5020 2HD2 LEU A 304      -6.750 -12.948 -26.420  1.00  1.860          H  
ATOM   5021 3HD2 LEU A 304      -8.137 -13.983 -26.528  1.00  1.860          H  
ATOM   5022  N   PHE A 305     -10.987 -10.519 -23.971  1.00  1.070          N  
ATOM   5023  CA  PHE A 305     -11.215  -9.957 -22.663  1.00  1.140          C  
ATOM   5024  C   PHE A 305     -11.550 -11.088 -21.723  1.00  1.140          C  
ATOM   5025  O   PHE A 305     -11.004 -11.161 -20.628  1.00  1.150          O  
ATOM   5026  CB  PHE A 305     -12.342  -8.942 -22.611  1.00  1.570          C  
ATOM   5027  CG  PHE A 305     -12.540  -8.505 -21.196  1.00  1.570          C  
ATOM   5028  CD1 PHE A 305     -11.682  -7.578 -20.640  1.00  1.570          C  
ATOM   5029  CD2 PHE A 305     -13.548  -9.055 -20.397  1.00  1.570          C  
ATOM   5030  CE1 PHE A 305     -11.810  -7.200 -19.327  1.00  1.570          C  
ATOM   5031  CE2 PHE A 305     -13.678  -8.677 -19.081  1.00  1.570          C  
ATOM   5032  CZ  PHE A 305     -12.807  -7.750 -18.545  1.00  1.570          C  
ATOM   5033  H   PHE A 305     -11.529 -10.198 -24.771  1.00  1.280          H  
ATOM   5034  HA  PHE A 305     -10.299  -9.478 -22.321  1.00  1.370          H  
ATOM   5035 1HB  PHE A 305     -12.103  -8.078 -23.230  1.00  1.880          H  
ATOM   5036 2HB  PHE A 305     -13.264  -9.387 -22.982  1.00  1.880          H  
ATOM   5037  HD1 PHE A 305     -10.891  -7.154 -21.254  1.00  1.880          H  
ATOM   5038  HD2 PHE A 305     -14.229  -9.798 -20.821  1.00  1.880          H  
ATOM   5039  HE1 PHE A 305     -11.118  -6.470 -18.904  1.00  1.880          H  
ATOM   5040  HE2 PHE A 305     -14.464  -9.113 -18.460  1.00  1.880          H  
ATOM   5041  HZ  PHE A 305     -12.906  -7.452 -17.503  1.00  1.880          H  
ATOM   5042  N   CYS A 306     -12.484 -11.954 -22.129  1.00  1.160          N  
ATOM   5043  CA  CYS A 306     -12.899 -13.065 -21.291  1.00  1.230          C  
ATOM   5044  C   CYS A 306     -11.707 -13.980 -20.944  1.00  1.230          C  
ATOM   5045  O   CYS A 306     -11.565 -14.394 -19.782  1.00  1.270          O  
ATOM   5046  CB  CYS A 306     -13.979 -13.863 -22.008  1.00  1.690          C  
ATOM   5047  SG  CYS A 306     -15.512 -12.931 -22.227  1.00  1.690          S  
ATOM   5048  H   CYS A 306     -12.929 -11.809 -23.042  1.00  1.390          H  
ATOM   5049  HA  CYS A 306     -13.314 -12.661 -20.369  1.00  1.480          H  
ATOM   5050 1HB  CYS A 306     -13.634 -14.174 -22.982  1.00  2.030          H  
ATOM   5051 2HB  CYS A 306     -14.204 -14.760 -21.436  1.00  2.030          H  
ATOM   5052  HG  CYS A 306     -15.035 -12.136 -23.229  1.00  2.030          H  
ATOM   5053  N   TYR A 307     -10.825 -14.267 -21.928  1.00  1.210          N  
ATOM   5054  CA  TYR A 307      -9.636 -15.074 -21.638  1.00  1.260          C  
ATOM   5055  C   TYR A 307      -8.774 -14.370 -20.605  1.00  1.250          C  
ATOM   5056  O   TYR A 307      -8.350 -14.979 -19.617  1.00  1.260          O  
ATOM   5057  CB  TYR A 307      -8.728 -15.275 -22.878  1.00  1.740          C  
ATOM   5058  CG  TYR A 307      -9.055 -16.381 -23.882  1.00  1.740          C  
ATOM   5059  CD1 TYR A 307      -9.693 -16.106 -25.090  1.00  1.740          C  
ATOM   5060  CD2 TYR A 307      -8.648 -17.674 -23.610  1.00  1.740          C  
ATOM   5061  CE1 TYR A 307      -9.929 -17.104 -25.995  1.00  1.740          C  
ATOM   5062  CE2 TYR A 307      -8.883 -18.677 -24.522  1.00  1.740          C  
ATOM   5063  CZ  TYR A 307      -9.523 -18.396 -25.710  1.00  1.740          C  
ATOM   5064  OH  TYR A 307      -9.757 -19.401 -26.614  1.00  1.740          O  
ATOM   5065  H   TYR A 307     -11.022 -13.942 -22.880  1.00  1.450          H  
ATOM   5066  HA  TYR A 307      -9.947 -16.036 -21.235  1.00  1.510          H  
ATOM   5067 1HB  TYR A 307      -8.700 -14.341 -23.428  1.00  2.090          H  
ATOM   5068 2HB  TYR A 307      -7.712 -15.449 -22.530  1.00  2.090          H  
ATOM   5069  HD1 TYR A 307     -10.005 -15.111 -25.324  1.00  2.090          H  
ATOM   5070  HD2 TYR A 307      -8.140 -17.900 -22.680  1.00  2.090          H  
ATOM   5071  HE1 TYR A 307     -10.430 -16.876 -26.934  1.00  2.090          H  
ATOM   5072  HE2 TYR A 307      -8.560 -19.696 -24.305  1.00  2.090          H  
ATOM   5073  HH  TYR A 307     -10.244 -19.049 -27.361  1.00  2.090          H  
ATOM   5074  N   ASP A 308      -8.572 -13.062 -20.806  1.00  1.250          N  
ATOM   5075  CA  ASP A 308      -7.738 -12.250 -19.948  1.00  1.260          C  
ATOM   5076  C   ASP A 308      -8.323 -12.213 -18.556  1.00  1.180          C  
ATOM   5077  O   ASP A 308      -7.590 -12.344 -17.593  1.00  1.180          O  
ATOM   5078  CB  ASP A 308      -7.638 -10.820 -20.495  1.00  1.760          C  
ATOM   5079  CG  ASP A 308      -6.553  -9.963 -19.851  1.00  1.760          C  
ATOM   5080  OD1 ASP A 308      -5.394 -10.159 -20.176  1.00  1.760          O  
ATOM   5081  OD2 ASP A 308      -6.864  -9.134 -19.056  1.00  1.760          O  
ATOM   5082  H   ASP A 308      -8.968 -12.623 -21.638  1.00  1.500          H  
ATOM   5083  HA  ASP A 308      -6.742 -12.689 -19.903  1.00  1.510          H  
ATOM   5084 1HB  ASP A 308      -7.469 -10.865 -21.568  1.00  2.110          H  
ATOM   5085 2HB  ASP A 308      -8.597 -10.321 -20.350  1.00  2.110          H  
ATOM   5086  N   PHE A 309      -9.639 -12.079 -18.431  1.00  1.130          N  
ATOM   5087  CA  PHE A 309     -10.314 -12.013 -17.144  1.00  1.100          C  
ATOM   5088  C   PHE A 309      -9.973 -13.264 -16.331  1.00  1.020          C  
ATOM   5089  O   PHE A 309      -9.547 -13.176 -15.167  1.00  1.070          O  
ATOM   5090  CB  PHE A 309     -11.819 -11.881 -17.365  1.00  1.550          C  
ATOM   5091  CG  PHE A 309     -12.617 -11.765 -16.134  1.00  1.550          C  
ATOM   5092  CD1 PHE A 309     -12.742 -10.535 -15.516  1.00  1.550          C  
ATOM   5093  CD2 PHE A 309     -13.246 -12.864 -15.577  1.00  1.550          C  
ATOM   5094  CE1 PHE A 309     -13.481 -10.399 -14.368  1.00  1.550          C  
ATOM   5095  CE2 PHE A 309     -13.986 -12.733 -14.425  1.00  1.550          C  
ATOM   5096  CZ  PHE A 309     -14.104 -11.498 -13.820  1.00  1.550          C  
ATOM   5097  H   PHE A 309     -10.189 -11.950 -19.275  1.00  1.360          H  
ATOM   5098  HA  PHE A 309      -9.957 -11.134 -16.606  1.00  1.320          H  
ATOM   5099 1HB  PHE A 309     -12.011 -11.007 -17.989  1.00  1.860          H  
ATOM   5100 2HB  PHE A 309     -12.174 -12.744 -17.916  1.00  1.860          H  
ATOM   5101  HD1 PHE A 309     -12.246  -9.667 -15.955  1.00  1.860          H  
ATOM   5102  HD2 PHE A 309     -13.151 -13.840 -16.056  1.00  1.860          H  
ATOM   5103  HE1 PHE A 309     -13.575  -9.423 -13.890  1.00  1.860          H  
ATOM   5104  HE2 PHE A 309     -14.478 -13.603 -13.990  1.00  1.860          H  
ATOM   5105  HZ  PHE A 309     -14.691 -11.392 -12.909  1.00  1.860          H  
ATOM   5106  N   PHE A 310     -10.141 -14.435 -16.959  1.00  0.970          N  
ATOM   5107  CA  PHE A 310      -9.797 -15.701 -16.322  1.00  0.950          C  
ATOM   5108  C   PHE A 310      -8.345 -15.757 -15.882  1.00  0.890          C  
ATOM   5109  O   PHE A 310      -8.035 -16.067 -14.718  1.00  0.870          O  
ATOM   5110  CB  PHE A 310     -10.047 -16.869 -17.273  1.00  1.340          C  
ATOM   5111  CG  PHE A 310      -9.444 -18.156 -16.786  1.00  1.340          C  
ATOM   5112  CD1 PHE A 310     -10.027 -18.901 -15.780  1.00  1.340          C  
ATOM   5113  CD2 PHE A 310      -8.253 -18.616 -17.353  1.00  1.340          C  
ATOM   5114  CE1 PHE A 310      -9.435 -20.070 -15.347  1.00  1.340          C  
ATOM   5115  CE2 PHE A 310      -7.667 -19.773 -16.923  1.00  1.340          C  
ATOM   5116  CZ  PHE A 310      -8.255 -20.503 -15.919  1.00  1.340          C  
ATOM   5117  H   PHE A 310     -10.518 -14.434 -17.916  1.00  1.160          H  
ATOM   5118  HA  PHE A 310     -10.427 -15.818 -15.444  1.00  1.140          H  
ATOM   5119 1HB  PHE A 310     -11.117 -17.012 -17.399  1.00  1.610          H  
ATOM   5120 2HB  PHE A 310      -9.632 -16.642 -18.253  1.00  1.610          H  
ATOM   5121  HD1 PHE A 310     -10.956 -18.557 -15.326  1.00  1.610          H  
ATOM   5122  HD2 PHE A 310      -7.781 -18.038 -18.151  1.00  1.610          H  
ATOM   5123  HE1 PHE A 310      -9.901 -20.651 -14.552  1.00  1.610          H  
ATOM   5124  HE2 PHE A 310      -6.737 -20.112 -17.376  1.00  1.610          H  
ATOM   5125  HZ  PHE A 310      -7.791 -21.425 -15.578  1.00  1.610          H  
ATOM   5126  N   PHE A 311      -7.441 -15.444 -16.802  1.00  0.950          N  
ATOM   5127  CA  PHE A 311      -6.053 -15.542 -16.452  1.00  0.980          C  
ATOM   5128  C   PHE A 311      -5.651 -14.448 -15.477  1.00  0.890          C  
ATOM   5129  O   PHE A 311      -4.760 -14.669 -14.673  1.00  0.880          O  
ATOM   5130  CB  PHE A 311      -5.159 -15.471 -17.659  1.00  1.360          C  
ATOM   5131  CG  PHE A 311      -5.145 -16.657 -18.569  1.00  1.360          C  
ATOM   5132  CD1 PHE A 311      -5.706 -16.578 -19.826  1.00  1.360          C  
ATOM   5133  CD2 PHE A 311      -4.556 -17.849 -18.175  1.00  1.360          C  
ATOM   5134  CE1 PHE A 311      -5.696 -17.650 -20.668  1.00  1.360          C  
ATOM   5135  CE2 PHE A 311      -4.539 -18.932 -19.026  1.00  1.360          C  
ATOM   5136  CZ  PHE A 311      -5.115 -18.831 -20.274  1.00  1.360          C  
ATOM   5137  H   PHE A 311      -7.732 -15.178 -17.749  1.00  1.140          H  
ATOM   5138  HA  PHE A 311      -5.897 -16.506 -15.970  1.00  1.180          H  
ATOM   5139 1HB  PHE A 311      -5.442 -14.592 -18.231  1.00  1.630          H  
ATOM   5140 2HB  PHE A 311      -4.159 -15.354 -17.302  1.00  1.630          H  
ATOM   5141  HD1 PHE A 311      -6.158 -15.645 -20.149  1.00  1.630          H  
ATOM   5142  HD2 PHE A 311      -4.102 -17.925 -17.184  1.00  1.630          H  
ATOM   5143  HE1 PHE A 311      -6.144 -17.560 -21.651  1.00  1.630          H  
ATOM   5144  HE2 PHE A 311      -4.072 -19.867 -18.713  1.00  1.630          H  
ATOM   5145  HZ  PHE A 311      -5.104 -19.685 -20.948  1.00  1.630          H  
ATOM   5146  N   THR A 312      -6.302 -13.285 -15.514  1.00  0.860          N  
ATOM   5147  CA  THR A 312      -6.003 -12.186 -14.612  1.00  0.830          C  
ATOM   5148  C   THR A 312      -6.204 -12.684 -13.208  1.00  0.780          C  
ATOM   5149  O   THR A 312      -5.363 -12.461 -12.336  1.00  0.780          O  
ATOM   5150  CB  THR A 312      -6.861 -10.929 -14.878  1.00  1.170          C  
ATOM   5151  OG1 THR A 312      -6.567 -10.409 -16.170  1.00  1.170          O  
ATOM   5152  CG2 THR A 312      -6.547  -9.890 -13.875  1.00  1.170          C  
ATOM   5153  H   THR A 312      -7.006 -13.143 -16.220  1.00  1.030          H  
ATOM   5154  HA  THR A 312      -4.961 -11.905 -14.738  1.00  1.000          H  
ATOM   5155  HB  THR A 312      -7.916 -11.184 -14.828  1.00  1.410          H  
ATOM   5156  HG1 THR A 312      -6.874 -11.035 -16.850  1.00  1.410          H  
ATOM   5157 1HG2 THR A 312      -7.140  -8.999 -14.072  1.00  1.410          H  
ATOM   5158 2HG2 THR A 312      -6.756 -10.249 -12.883  1.00  1.410          H  
ATOM   5159 3HG2 THR A 312      -5.506  -9.671 -13.967  1.00  1.410          H  
ATOM   5160  N   LYS A 313      -7.298 -13.397 -12.950  1.00  0.780          N  
ATOM   5161  CA  LYS A 313      -7.452 -13.944 -11.609  1.00  0.790          C  
ATOM   5162  C   LYS A 313      -6.210 -14.785 -11.257  1.00  0.790          C  
ATOM   5163  O   LYS A 313      -5.633 -14.622 -10.174  1.00  0.800          O  
ATOM   5164  CB  LYS A 313      -8.722 -14.785 -11.498  1.00  1.100          C  
ATOM   5165  CG  LYS A 313      -8.987 -15.358 -10.096  1.00  1.100          C  
ATOM   5166  CD  LYS A 313     -10.306 -16.130 -10.052  1.00  1.100          C  
ATOM   5167  CE  LYS A 313     -10.551 -16.737  -8.678  1.00  1.100          C  
ATOM   5168  NZ  LYS A 313     -11.834 -17.496  -8.623  1.00  1.100          N  
ATOM   5169  H   LYS A 313      -8.017 -13.514 -13.679  1.00  0.940          H  
ATOM   5170  HA  LYS A 313      -7.514 -13.119 -10.899  1.00  0.950          H  
ATOM   5171 1HB  LYS A 313      -9.581 -14.183 -11.793  1.00  1.320          H  
ATOM   5172 2HB  LYS A 313      -8.658 -15.621 -12.196  1.00  1.320          H  
ATOM   5173 1HG  LYS A 313      -8.173 -16.032  -9.818  1.00  1.320          H  
ATOM   5174 2HG  LYS A 313      -9.019 -14.544  -9.372  1.00  1.320          H  
ATOM   5175 1HD  LYS A 313     -11.129 -15.456 -10.295  1.00  1.320          H  
ATOM   5176 2HD  LYS A 313     -10.281 -16.928 -10.796  1.00  1.320          H  
ATOM   5177 1HE  LYS A 313      -9.730 -17.411  -8.435  1.00  1.320          H  
ATOM   5178 2HE  LYS A 313     -10.582 -15.939  -7.937  1.00  1.320          H  
ATOM   5179 1HZ  LYS A 313     -11.959 -17.881  -7.697  1.00  1.320          H  
ATOM   5180 2HZ  LYS A 313     -12.604 -16.876  -8.836  1.00  1.320          H  
ATOM   5181 3HZ  LYS A 313     -11.812 -18.247  -9.299  1.00  1.320          H  
ATOM   5182  N   LYS A 314      -5.771 -15.638 -12.201  1.00  0.810          N  
ATOM   5183  CA  LYS A 314      -4.591 -16.484 -11.986  1.00  0.870          C  
ATOM   5184  C   LYS A 314      -3.294 -15.660 -11.815  1.00  0.820          C  
ATOM   5185  O   LYS A 314      -2.409 -16.074 -11.068  1.00  0.830          O  
ATOM   5186  CB  LYS A 314      -4.418 -17.493 -13.138  1.00  1.190          C  
ATOM   5187  CG  LYS A 314      -5.565 -18.537 -13.305  1.00  1.190          C  
ATOM   5188  CD  LYS A 314      -5.648 -19.525 -12.138  1.00  1.190          C  
ATOM   5189  CE  LYS A 314      -6.711 -20.589 -12.390  1.00  1.190          C  
ATOM   5190  NZ  LYS A 314      -6.823 -21.551 -11.247  1.00  1.190          N  
ATOM   5191  H   LYS A 314      -6.328 -15.730 -13.061  1.00  0.970          H  
ATOM   5192  HA  LYS A 314      -4.738 -17.034 -11.059  1.00  1.040          H  
ATOM   5193 1HB  LYS A 314      -4.297 -16.970 -14.075  1.00  1.430          H  
ATOM   5194 2HB  LYS A 314      -3.498 -18.053 -12.973  1.00  1.430          H  
ATOM   5195 1HG  LYS A 314      -6.518 -18.004 -13.389  1.00  1.430          H  
ATOM   5196 2HG  LYS A 314      -5.411 -19.092 -14.232  1.00  1.430          H  
ATOM   5197 1HD  LYS A 314      -4.680 -20.006 -11.994  1.00  1.430          H  
ATOM   5198 2HD  LYS A 314      -5.915 -18.997 -11.225  1.00  1.430          H  
ATOM   5199 1HE  LYS A 314      -7.674 -20.099 -12.538  1.00  1.430          H  
ATOM   5200 2HE  LYS A 314      -6.455 -21.143 -13.293  1.00  1.430          H  
ATOM   5201 1HZ  LYS A 314      -7.537 -22.237 -11.453  1.00  1.430          H  
ATOM   5202 2HZ  LYS A 314      -5.938 -22.020 -11.108  1.00  1.430          H  
ATOM   5203 3HZ  LYS A 314      -7.073 -21.052 -10.404  1.00  1.430          H  
ATOM   5204  N   ILE A 315      -3.180 -14.514 -12.504  1.00  0.780          N  
ATOM   5205  CA  ILE A 315      -2.020 -13.620 -12.399  1.00  0.760          C  
ATOM   5206  C   ILE A 315      -2.006 -12.923 -11.055  1.00  0.690          C  
ATOM   5207  O   ILE A 315      -0.979 -12.863 -10.385  1.00  0.680          O  
ATOM   5208  CB  ILE A 315      -2.008 -12.499 -13.485  1.00  1.070          C  
ATOM   5209  CG1 ILE A 315      -1.890 -13.054 -14.911  1.00  1.070          C  
ATOM   5210  CG2 ILE A 315      -0.890 -11.493 -13.216  1.00  1.070          C  
ATOM   5211  CD1 ILE A 315      -0.660 -13.833 -15.224  1.00  1.070          C  
ATOM   5212  H   ILE A 315      -3.938 -14.289 -13.144  1.00  0.940          H  
ATOM   5213  HA  ILE A 315      -1.112 -14.211 -12.469  1.00  0.910          H  
ATOM   5214  HB  ILE A 315      -2.956 -11.969 -13.439  1.00  1.290          H  
ATOM   5215 1HG1 ILE A 315      -2.707 -13.700 -15.089  1.00  1.290          H  
ATOM   5216 2HG1 ILE A 315      -1.953 -12.220 -15.605  1.00  1.290          H  
ATOM   5217 1HG2 ILE A 315      -0.922 -10.700 -13.960  1.00  1.290          H  
ATOM   5218 2HG2 ILE A 315      -1.017 -11.046 -12.238  1.00  1.290          H  
ATOM   5219 3HG2 ILE A 315       0.082 -11.973 -13.251  1.00  1.290          H  
ATOM   5220 1HD1 ILE A 315      -0.740 -14.156 -16.245  1.00  1.290          H  
ATOM   5221 2HD1 ILE A 315       0.233 -13.227 -15.108  1.00  1.290          H  
ATOM   5222 3HD1 ILE A 315      -0.594 -14.689 -14.578  1.00  1.290          H  
ATOM   5223  N   THR A 316      -3.151 -12.401 -10.645  1.00  0.650          N  
ATOM   5224  CA  THR A 316      -3.300 -11.649  -9.407  1.00  0.640          C  
ATOM   5225  C   THR A 316      -2.787 -12.520  -8.255  1.00  0.640          C  
ATOM   5226  O   THR A 316      -1.980 -12.091  -7.418  1.00  0.660          O  
ATOM   5227  CB  THR A 316      -4.794 -11.279  -9.202  1.00  0.900          C  
ATOM   5228  OG1 THR A 316      -5.267 -10.512 -10.346  1.00  0.900          O  
ATOM   5229  CG2 THR A 316      -4.963 -10.433  -7.935  1.00  0.900          C  
ATOM   5230  H   THR A 316      -3.957 -12.505 -11.249  1.00  0.780          H  
ATOM   5231  HA  THR A 316      -2.701 -10.738  -9.464  1.00  0.770          H  
ATOM   5232  HB  THR A 316      -5.384 -12.193  -9.116  1.00  1.080          H  
ATOM   5233  HG1 THR A 316      -5.244 -11.099 -11.139  1.00  1.080          H  
ATOM   5234 1HG2 THR A 316      -6.010 -10.189  -7.810  1.00  1.080          H  
ATOM   5235 2HG2 THR A 316      -4.622 -10.997  -7.074  1.00  1.080          H  
ATOM   5236 3HG2 THR A 316      -4.383  -9.517  -8.024  1.00  1.080          H  
ATOM   5237  N   LYS A 317      -3.194 -13.791  -8.281  1.00  0.640          N  
ATOM   5238  CA  LYS A 317      -2.808 -14.805  -7.305  1.00  0.670          C  
ATOM   5239  C   LYS A 317      -1.301 -15.126  -7.262  1.00  0.670          C  
ATOM   5240  O   LYS A 317      -0.856 -15.797  -6.329  1.00  0.750          O  
ATOM   5241  CB  LYS A 317      -3.597 -16.096  -7.543  1.00  0.930          C  
ATOM   5242  CG  LYS A 317      -5.122 -16.017  -7.270  1.00  0.930          C  
ATOM   5243  CD  LYS A 317      -5.457 -15.837  -5.786  1.00  0.930          C  
ATOM   5244  CE  LYS A 317      -6.965 -15.888  -5.554  1.00  0.930          C  
ATOM   5245  NZ  LYS A 317      -7.317 -15.697  -4.116  1.00  0.930          N  
ATOM   5246  H   LYS A 317      -3.877 -14.047  -9.002  1.00  0.770          H  
ATOM   5247  HA  LYS A 317      -3.065 -14.422  -6.322  1.00  0.800          H  
ATOM   5248 1HB  LYS A 317      -3.471 -16.399  -8.585  1.00  1.110          H  
ATOM   5249 2HB  LYS A 317      -3.184 -16.891  -6.925  1.00  1.110          H  
ATOM   5250 1HG  LYS A 317      -5.530 -15.165  -7.800  1.00  1.110          H  
ATOM   5251 2HG  LYS A 317      -5.604 -16.917  -7.648  1.00  1.110          H  
ATOM   5252 1HD  LYS A 317      -4.972 -16.619  -5.199  1.00  1.110          H  
ATOM   5253 2HD  LYS A 317      -5.104 -14.871  -5.440  1.00  1.110          H  
ATOM   5254 1HE  LYS A 317      -7.441 -15.103  -6.142  1.00  1.110          H  
ATOM   5255 2HE  LYS A 317      -7.345 -16.854  -5.885  1.00  1.110          H  
ATOM   5256 1HZ  LYS A 317      -8.321 -15.736  -4.004  1.00  1.110          H  
ATOM   5257 2HZ  LYS A 317      -6.892 -16.428  -3.557  1.00  1.110          H  
ATOM   5258 3HZ  LYS A 317      -6.982 -14.799  -3.803  1.00  1.110          H  
ATOM   5259  N   LYS A 318      -0.529 -14.740  -8.287  1.00  0.720          N  
ATOM   5260  CA  LYS A 318       0.908 -14.988  -8.302  1.00  0.720          C  
ATOM   5261  C   LYS A 318       1.666 -13.677  -8.058  1.00  0.690          C  
ATOM   5262  O   LYS A 318       2.705 -13.674  -7.395  1.00  0.710          O  
ATOM   5263  CB  LYS A 318       1.339 -15.650  -9.613  1.00  1.010          C  
ATOM   5264  CG  LYS A 318       0.654 -17.005  -9.892  1.00  1.010          C  
ATOM   5265  CD  LYS A 318       0.972 -18.070  -8.828  1.00  1.010          C  
ATOM   5266  CE  LYS A 318       0.296 -19.400  -9.148  1.00  1.010          C  
ATOM   5267  NZ  LYS A 318       0.574 -20.419  -8.097  1.00  1.010          N  
ATOM   5268  H   LYS A 318      -0.932 -14.194  -9.041  1.00  0.860          H  
ATOM   5269  HA  LYS A 318       1.160 -15.650  -7.485  1.00  0.860          H  
ATOM   5270 1HB  LYS A 318       1.121 -14.977 -10.448  1.00  1.210          H  
ATOM   5271 2HB  LYS A 318       2.410 -15.823  -9.593  1.00  1.210          H  
ATOM   5272 1HG  LYS A 318      -0.416 -16.860  -9.914  1.00  1.210          H  
ATOM   5273 2HG  LYS A 318       0.975 -17.371 -10.870  1.00  1.210          H  
ATOM   5274 1HD  LYS A 318       2.053 -18.221  -8.764  1.00  1.210          H  
ATOM   5275 2HD  LYS A 318       0.605 -17.756  -7.858  1.00  1.210          H  
ATOM   5276 1HE  LYS A 318      -0.781 -19.245  -9.217  1.00  1.210          H  
ATOM   5277 2HE  LYS A 318       0.659 -19.768 -10.101  1.00  1.210          H  
ATOM   5278 1HZ  LYS A 318       0.122 -21.288  -8.332  1.00  1.210          H  
ATOM   5279 2HZ  LYS A 318       1.597 -20.565  -8.038  1.00  1.210          H  
ATOM   5280 3HZ  LYS A 318       0.234 -20.094  -7.206  1.00  1.210          H  
ATOM   5281  N   GLU A 319       1.172 -12.561  -8.605  1.00  0.670          N  
ATOM   5282  CA  GLU A 319       1.838 -11.277  -8.413  1.00  0.660          C  
ATOM   5283  C   GLU A 319       1.814 -10.822  -6.961  1.00  0.730          C  
ATOM   5284  O   GLU A 319       2.791 -10.244  -6.479  1.00  0.750          O  
ATOM   5285  CB  GLU A 319       1.272 -10.187  -9.318  1.00  0.930          C  
ATOM   5286  CG  GLU A 319       1.680 -10.301 -10.776  1.00  0.930          C  
ATOM   5287  CD  GLU A 319       1.184  -9.175 -11.664  1.00  0.930          C  
ATOM   5288  OE1 GLU A 319       0.010  -8.940 -11.717  1.00  0.930          O  
ATOM   5289  OE2 GLU A 319       2.009  -8.549 -12.286  1.00  0.930          O  
ATOM   5290  H   GLU A 319       0.327 -12.608  -9.169  1.00  0.800          H  
ATOM   5291  HA  GLU A 319       2.879 -11.402  -8.703  1.00  0.790          H  
ATOM   5292 1HB  GLU A 319       0.190 -10.269  -9.289  1.00  1.110          H  
ATOM   5293 2HB  GLU A 319       1.551  -9.205  -8.939  1.00  1.110          H  
ATOM   5294 1HG  GLU A 319       2.747 -10.292 -10.813  1.00  1.110          H  
ATOM   5295 2HG  GLU A 319       1.335 -11.259 -11.157  1.00  1.110          H  
ATOM   5296  N   ILE A 320       0.723 -11.090  -6.243  1.00  0.790          N  
ATOM   5297  CA  ILE A 320       0.699 -10.670  -4.855  1.00  0.860          C  
ATOM   5298  C   ILE A 320       1.724 -11.433  -3.997  1.00  0.860          C  
ATOM   5299  O   ILE A 320       2.515 -10.772  -3.323  1.00  0.860          O  
ATOM   5300  CB  ILE A 320      -0.719 -10.737  -4.254  1.00  1.180          C  
ATOM   5301  CG1 ILE A 320      -1.584  -9.664  -4.955  1.00  1.180          C  
ATOM   5302  CG2 ILE A 320      -0.647 -10.535  -2.714  1.00  1.180          C  
ATOM   5303  CD1 ILE A 320      -3.074  -9.762  -4.701  1.00  1.180          C  
ATOM   5304  H   ILE A 320      -0.089 -11.531  -6.689  1.00  0.950          H  
ATOM   5305  HA  ILE A 320       0.979  -9.618  -4.828  1.00  1.030          H  
ATOM   5306  HB  ILE A 320      -1.179 -11.689  -4.485  1.00  1.410          H  
ATOM   5307 1HG1 ILE A 320      -1.242  -8.683  -4.642  1.00  1.410          H  
ATOM   5308 2HG1 ILE A 320      -1.424  -9.762  -6.024  1.00  1.410          H  
ATOM   5309 1HG2 ILE A 320      -1.641 -10.572  -2.285  1.00  1.410          H  
ATOM   5310 2HG2 ILE A 320      -0.046 -11.312  -2.243  1.00  1.410          H  
ATOM   5311 3HG2 ILE A 320      -0.197  -9.565  -2.494  1.00  1.410          H  
ATOM   5312 1HD1 ILE A 320      -3.582  -8.980  -5.254  1.00  1.410          H  
ATOM   5313 2HD1 ILE A 320      -3.427 -10.736  -5.037  1.00  1.410          H  
ATOM   5314 3HD1 ILE A 320      -3.288  -9.646  -3.645  1.00  1.410          H  
ATOM   5315  N   PRO A 321       1.769 -12.792  -3.942  1.00  0.880          N  
ATOM   5316  CA  PRO A 321       2.804 -13.481  -3.203  1.00  0.890          C  
ATOM   5317  C   PRO A 321       4.188 -13.183  -3.757  1.00  0.820          C  
ATOM   5318  O   PRO A 321       5.146 -13.199  -2.992  1.00  0.840          O  
ATOM   5319  CB  PRO A 321       2.423 -14.959  -3.335  1.00  1.330          C  
ATOM   5320  CG  PRO A 321       1.501 -15.023  -4.512  1.00  1.330          C  
ATOM   5321  CD  PRO A 321       0.753 -13.684  -4.521  1.00  1.330          C  
ATOM   5322  HA  PRO A 321       2.739 -13.168  -2.151  1.00  1.070          H  
ATOM   5323 1HB  PRO A 321       3.336 -15.548  -3.507  1.00  1.600          H  
ATOM   5324 2HB  PRO A 321       1.990 -15.332  -2.411  1.00  1.600          H  
ATOM   5325 1HG  PRO A 321       2.089 -15.188  -5.416  1.00  1.600          H  
ATOM   5326 2HG  PRO A 321       0.820 -15.883  -4.421  1.00  1.600          H  
ATOM   5327 1HD  PRO A 321       0.489 -13.450  -5.531  1.00  1.600          H  
ATOM   5328 2HD  PRO A 321      -0.131 -13.738  -3.877  1.00  1.600          H  
ATOM   5329  N   TYR A 322       4.298 -12.831  -5.048  1.00  0.750          N  
ATOM   5330  CA  TYR A 322       5.584 -12.479  -5.617  1.00  0.680          C  
ATOM   5331  C   TYR A 322       6.166 -11.281  -4.912  1.00  0.690          C  
ATOM   5332  O   TYR A 322       7.298 -11.339  -4.423  1.00  0.690          O  
ATOM   5333  CB  TYR A 322       5.468 -12.225  -7.112  1.00  0.980          C  
ATOM   5334  CG  TYR A 322       6.700 -11.751  -7.740  1.00  0.980          C  
ATOM   5335  CD1 TYR A 322       7.773 -12.601  -7.893  1.00  0.980          C  
ATOM   5336  CD2 TYR A 322       6.752 -10.454  -8.208  1.00  0.980          C  
ATOM   5337  CE1 TYR A 322       8.903 -12.143  -8.499  1.00  0.980          C  
ATOM   5338  CE2 TYR A 322       7.874 -10.002  -8.827  1.00  0.980          C  
ATOM   5339  CZ  TYR A 322       8.954 -10.840  -8.978  1.00  0.980          C  
ATOM   5340  OH  TYR A 322      10.091 -10.384  -9.612  1.00  0.980          O  
ATOM   5341  H   TYR A 322       3.509 -12.885  -5.701  1.00  0.900          H  
ATOM   5342  HA  TYR A 322       6.268 -13.312  -5.464  1.00  0.820          H  
ATOM   5343 1HB  TYR A 322       5.143 -13.111  -7.625  1.00  1.180          H  
ATOM   5344 2HB  TYR A 322       4.723 -11.479  -7.276  1.00  1.180          H  
ATOM   5345  HD1 TYR A 322       7.729 -13.628  -7.524  1.00  1.180          H  
ATOM   5346  HD2 TYR A 322       5.891  -9.794  -8.088  1.00  1.180          H  
ATOM   5347  HE1 TYR A 322       9.753 -12.799  -8.606  1.00  1.180          H  
ATOM   5348  HE2 TYR A 322       7.915  -8.979  -9.201  1.00  1.180          H  
ATOM   5349  HH  TYR A 322       9.966  -9.465  -9.873  1.00  1.180          H  
ATOM   5350  N   VAL A 323       5.407 -10.185  -4.856  1.00  0.720          N  
ATOM   5351  CA  VAL A 323       5.941  -9.002  -4.209  1.00  0.770          C  
ATOM   5352  C   VAL A 323       6.158  -9.235  -2.709  1.00  0.820          C  
ATOM   5353  O   VAL A 323       7.097  -8.676  -2.131  1.00  0.850          O  
ATOM   5354  CB  VAL A 323       5.073  -7.751  -4.489  1.00  1.060          C  
ATOM   5355  CG1 VAL A 323       5.055  -7.496  -5.997  1.00  1.060          C  
ATOM   5356  CG2 VAL A 323       3.644  -7.922  -3.961  1.00  1.060          C  
ATOM   5357  H   VAL A 323       4.481 -10.198  -5.299  1.00  0.860          H  
ATOM   5358  HA  VAL A 323       6.911  -8.798  -4.655  1.00  0.920          H  
ATOM   5359  HB  VAL A 323       5.538  -6.896  -4.016  1.00  1.270          H  
ATOM   5360 1HG1 VAL A 323       4.478  -6.597  -6.212  1.00  1.270          H  
ATOM   5361 2HG1 VAL A 323       6.080  -7.365  -6.351  1.00  1.270          H  
ATOM   5362 3HG1 VAL A 323       4.603  -8.344  -6.505  1.00  1.270          H  
ATOM   5363 1HG2 VAL A 323       3.070  -7.026  -4.176  1.00  1.270          H  
ATOM   5364 2HG2 VAL A 323       3.189  -8.757  -4.455  1.00  1.270          H  
ATOM   5365 3HG2 VAL A 323       3.640  -8.094  -2.890  1.00  1.270          H  
ATOM   5366  N   GLU A 324       5.318 -10.062  -2.067  1.00  0.860          N  
ATOM   5367  CA  GLU A 324       5.535 -10.356  -0.654  1.00  0.920          C  
ATOM   5368  C   GLU A 324       6.863 -11.096  -0.452  1.00  0.900          C  
ATOM   5369  O   GLU A 324       7.623 -10.766   0.467  1.00  0.960          O  
ATOM   5370  CB  GLU A 324       4.377 -11.181  -0.107  1.00  1.260          C  
ATOM   5371  CG  GLU A 324       3.037 -10.422   0.002  1.00  1.260          C  
ATOM   5372  CD  GLU A 324       1.915 -11.335   0.359  1.00  1.260          C  
ATOM   5373  OE1 GLU A 324       2.174 -12.509   0.442  1.00  1.260          O  
ATOM   5374  OE2 GLU A 324       0.803 -10.901   0.531  1.00  1.260          O  
ATOM   5375  H   GLU A 324       4.515 -10.472  -2.564  1.00  1.030          H  
ATOM   5376  HA  GLU A 324       5.591  -9.426  -0.102  1.00  1.100          H  
ATOM   5377 1HB  GLU A 324       4.228 -12.044  -0.742  1.00  1.520          H  
ATOM   5378 2HB  GLU A 324       4.634 -11.548   0.884  1.00  1.520          H  
ATOM   5379 1HG  GLU A 324       3.125  -9.658   0.774  1.00  1.520          H  
ATOM   5380 2HG  GLU A 324       2.823  -9.924  -0.940  1.00  1.520          H  
ATOM   5381  N   LEU A 325       7.170 -12.052  -1.338  1.00  0.840          N  
ATOM   5382  CA  LEU A 325       8.423 -12.790  -1.283  1.00  0.830          C  
ATOM   5383  C   LEU A 325       9.604 -11.857  -1.548  1.00  0.790          C  
ATOM   5384  O   LEU A 325      10.635 -11.975  -0.880  1.00  0.820          O  
ATOM   5385  CB  LEU A 325       8.374 -13.970  -2.270  1.00  1.170          C  
ATOM   5386  CG  LEU A 325       7.381 -15.148  -1.880  1.00  1.170          C  
ATOM   5387  CD1 LEU A 325       7.205 -16.091  -3.058  1.00  1.170          C  
ATOM   5388  CD2 LEU A 325       7.944 -15.940  -0.693  1.00  1.170          C  
ATOM   5389  H   LEU A 325       6.472 -12.318  -2.041  1.00  1.010          H  
ATOM   5390  HA  LEU A 325       8.538 -13.179  -0.280  1.00  1.000          H  
ATOM   5391 1HB  LEU A 325       8.075 -13.585  -3.250  1.00  1.400          H  
ATOM   5392 2HB  LEU A 325       9.369 -14.388  -2.358  1.00  1.400          H  
ATOM   5393  HG  LEU A 325       6.414 -14.735  -1.615  1.00  1.400          H  
ATOM   5394 1HD1 LEU A 325       6.518 -16.890  -2.785  1.00  1.400          H  
ATOM   5395 2HD1 LEU A 325       6.800 -15.539  -3.909  1.00  1.400          H  
ATOM   5396 3HD1 LEU A 325       8.140 -16.513  -3.310  1.00  1.400          H  
ATOM   5397 1HD2 LEU A 325       7.258 -16.749  -0.439  1.00  1.400          H  
ATOM   5398 2HD2 LEU A 325       8.915 -16.360  -0.962  1.00  1.400          H  
ATOM   5399 3HD2 LEU A 325       8.055 -15.295   0.161  1.00  1.400          H  
ATOM   5400  N   GLN A 326       9.456 -10.896  -2.475  1.00  0.730          N  
ATOM   5401  CA  GLN A 326      10.552  -9.966  -2.741  1.00  0.700          C  
ATOM   5402  C   GLN A 326      10.883  -9.161  -1.489  1.00  0.760          C  
ATOM   5403  O   GLN A 326      12.062  -8.963  -1.155  1.00  0.760          O  
ATOM   5404  CB  GLN A 326      10.193  -8.961  -3.840  1.00  0.990          C  
ATOM   5405  CG  GLN A 326      10.077  -9.494  -5.246  1.00  0.990          C  
ATOM   5406  CD  GLN A 326       9.635  -8.388  -6.185  1.00  0.990          C  
ATOM   5407  OE1 GLN A 326       8.753  -7.592  -5.855  1.00  0.990          O  
ATOM   5408  NE2 GLN A 326      10.274  -8.300  -7.336  1.00  0.990          N  
ATOM   5409  H   GLN A 326       8.597 -10.870  -3.036  1.00  0.880          H  
ATOM   5410  HA  GLN A 326      11.432 -10.535  -3.034  1.00  0.840          H  
ATOM   5411 1HB  GLN A 326       9.243  -8.496  -3.590  1.00  1.190          H  
ATOM   5412 2HB  GLN A 326      10.938  -8.168  -3.853  1.00  1.190          H  
ATOM   5413 1HG  GLN A 326      11.043  -9.869  -5.572  1.00  1.190          H  
ATOM   5414 2HG  GLN A 326       9.342 -10.293  -5.279  1.00  1.190          H  
ATOM   5415 1HE2 GLN A 326      10.037  -7.575  -7.985  1.00  1.190          H  
ATOM   5416 2HE2 GLN A 326      10.993  -8.959  -7.554  1.00  1.190          H  
ATOM   5417  N   ASN A 327       9.845  -8.722  -0.769  1.00  0.830          N  
ATOM   5418  CA  ASN A 327      10.087  -7.984   0.453  1.00  0.910          C  
ATOM   5419  C   ASN A 327      10.688  -8.880   1.523  1.00  0.930          C  
ATOM   5420  O   ASN A 327      11.607  -8.454   2.228  1.00  0.930          O  
ATOM   5421  CB  ASN A 327       8.832  -7.296   0.919  1.00  1.240          C  
ATOM   5422  CG  ASN A 327       8.534  -6.090   0.076  1.00  1.240          C  
ATOM   5423  OD1 ASN A 327       9.434  -5.520  -0.554  1.00  1.240          O  
ATOM   5424  ND2 ASN A 327       7.310  -5.683   0.046  1.00  1.240          N  
ATOM   5425  H   ASN A 327       8.890  -8.858  -1.124  1.00  1.000          H  
ATOM   5426  HA  ASN A 327      10.826  -7.213   0.242  1.00  1.090          H  
ATOM   5427 1HB  ASN A 327       7.989  -7.991   0.856  1.00  1.490          H  
ATOM   5428 2HB  ASN A 327       8.946  -7.006   1.959  1.00  1.490          H  
ATOM   5429 1HD2 ASN A 327       7.079  -4.875  -0.496  1.00  1.490          H  
ATOM   5430 2HD2 ASN A 327       6.604  -6.188   0.556  1.00  1.490          H  
ATOM   5431  N   LYS A 328      10.244 -10.145   1.610  1.00  0.960          N  
ATOM   5432  CA  LYS A 328      10.831 -11.051   2.587  1.00  1.030          C  
ATOM   5433  C   LYS A 328      12.328 -11.164   2.342  1.00  0.950          C  
ATOM   5434  O   LYS A 328      13.101 -11.132   3.295  1.00  0.950          O  
ATOM   5435  CB  LYS A 328      10.182 -12.433   2.572  1.00  1.410          C  
ATOM   5436  CG  LYS A 328      10.760 -13.389   3.645  1.00  1.410          C  
ATOM   5437  CD  LYS A 328       9.919 -14.662   3.820  1.00  1.410          C  
ATOM   5438  CE  LYS A 328      10.111 -15.654   2.688  1.00  1.410          C  
ATOM   5439  NZ  LYS A 328       9.349 -16.909   2.934  1.00  1.410          N  
ATOM   5440  H   LYS A 328       9.449 -10.449   1.038  1.00  1.150          H  
ATOM   5441  HA  LYS A 328      10.686 -10.623   3.579  1.00  1.240          H  
ATOM   5442 1HB  LYS A 328       9.105 -12.333   2.716  1.00  1.700          H  
ATOM   5443 2HB  LYS A 328      10.341 -12.882   1.594  1.00  1.700          H  
ATOM   5444 1HG  LYS A 328      11.769 -13.680   3.344  1.00  1.700          H  
ATOM   5445 2HG  LYS A 328      10.831 -12.866   4.600  1.00  1.700          H  
ATOM   5446 1HD  LYS A 328      10.197 -15.146   4.758  1.00  1.700          H  
ATOM   5447 2HD  LYS A 328       8.865 -14.392   3.872  1.00  1.700          H  
ATOM   5448 1HE  LYS A 328       9.774 -15.213   1.758  1.00  1.700          H  
ATOM   5449 2HE  LYS A 328      11.166 -15.896   2.601  1.00  1.700          H  
ATOM   5450 1HZ  LYS A 328       9.502 -17.564   2.151  1.00  1.700          H  
ATOM   5451 2HZ  LYS A 328       9.665 -17.335   3.789  1.00  1.700          H  
ATOM   5452 3HZ  LYS A 328       8.365 -16.704   3.005  1.00  1.700          H  
ATOM   5453  N   ILE A 329      12.739 -11.267   1.073  1.00  0.870          N  
ATOM   5454  CA  ILE A 329      14.151 -11.355   0.724  1.00  0.810          C  
ATOM   5455  C   ILE A 329      14.914 -10.130   1.205  1.00  0.750          C  
ATOM   5456  O   ILE A 329      15.975 -10.281   1.813  1.00  0.740          O  
ATOM   5457  CB  ILE A 329      14.323 -11.587  -0.796  1.00  1.160          C  
ATOM   5458  CG1 ILE A 329      13.830 -13.028  -1.123  1.00  1.160          C  
ATOM   5459  CG2 ILE A 329      15.768 -11.342  -1.253  1.00  1.160          C  
ATOM   5460  CD1 ILE A 329      13.620 -13.331  -2.581  1.00  1.160          C  
ATOM   5461  H   ILE A 329      12.023 -11.333   0.339  1.00  1.040          H  
ATOM   5462  HA  ILE A 329      14.565 -12.228   1.235  1.00  0.970          H  
ATOM   5463  HB  ILE A 329      13.668 -10.902  -1.325  1.00  1.390          H  
ATOM   5464 1HG1 ILE A 329      14.576 -13.730  -0.743  1.00  1.390          H  
ATOM   5465 2HG1 ILE A 329      12.892 -13.208  -0.600  1.00  1.390          H  
ATOM   5466 1HG2 ILE A 329      15.857 -11.502  -2.321  1.00  1.390          H  
ATOM   5467 2HG2 ILE A 329      16.084 -10.322  -1.027  1.00  1.390          H  
ATOM   5468 3HG2 ILE A 329      16.378 -12.022  -0.746  1.00  1.390          H  
ATOM   5469 1HD1 ILE A 329      13.298 -14.357  -2.662  1.00  1.390          H  
ATOM   5470 2HD1 ILE A 329      12.848 -12.667  -2.976  1.00  1.390          H  
ATOM   5471 3HD1 ILE A 329      14.526 -13.196  -3.143  1.00  1.390          H  
ATOM   5472  N   SER A 330      14.387  -8.928   0.954  1.00  0.760          N  
ATOM   5473  CA  SER A 330      15.053  -7.717   1.429  1.00  0.750          C  
ATOM   5474  C   SER A 330      15.180  -7.709   2.949  1.00  0.800          C  
ATOM   5475  O   SER A 330      16.250  -7.413   3.500  1.00  0.780          O  
ATOM   5476  CB  SER A 330      14.287  -6.485   0.991  1.00  1.050          C  
ATOM   5477  OG  SER A 330      14.911  -5.315   1.448  1.00  1.050          O  
ATOM   5478  H   SER A 330      13.522  -8.868   0.401  1.00  0.910          H  
ATOM   5479  HA  SER A 330      16.056  -7.688   1.010  1.00  0.900          H  
ATOM   5480 1HB  SER A 330      14.206  -6.464  -0.091  1.00  1.260          H  
ATOM   5481 2HB  SER A 330      13.271  -6.536   1.386  1.00  1.260          H  
ATOM   5482  HG  SER A 330      14.415  -4.589   1.067  1.00  1.260          H  
ATOM   5483  N   LEU A 331      14.093  -8.044   3.643  1.00  0.870          N  
ATOM   5484  CA  LEU A 331      14.129  -8.049   5.091  1.00  0.940          C  
ATOM   5485  C   LEU A 331      15.092  -9.108   5.619  1.00  0.960          C  
ATOM   5486  O   LEU A 331      15.785  -8.861   6.609  1.00  0.990          O  
ATOM   5487  CB  LEU A 331      12.722  -8.253   5.653  1.00  1.290          C  
ATOM   5488  CG  LEU A 331      11.702  -7.073   5.426  1.00  1.290          C  
ATOM   5489  CD1 LEU A 331      10.336  -7.528   5.879  1.00  1.290          C  
ATOM   5490  CD2 LEU A 331      12.134  -5.812   6.196  1.00  1.290          C  
ATOM   5491  H   LEU A 331      13.227  -8.276   3.147  1.00  1.040          H  
ATOM   5492  HA  LEU A 331      14.506  -7.088   5.420  1.00  1.130          H  
ATOM   5493 1HB  LEU A 331      12.302  -9.146   5.183  1.00  1.550          H  
ATOM   5494 2HB  LEU A 331      12.797  -8.432   6.725  1.00  1.550          H  
ATOM   5495  HG  LEU A 331      11.639  -6.842   4.361  1.00  1.550          H  
ATOM   5496 1HD1 LEU A 331       9.606  -6.730   5.708  1.00  1.550          H  
ATOM   5497 2HD1 LEU A 331      10.034  -8.408   5.308  1.00  1.550          H  
ATOM   5498 3HD1 LEU A 331      10.365  -7.775   6.934  1.00  1.550          H  
ATOM   5499 1HD2 LEU A 331      11.399  -5.020   6.034  1.00  1.550          H  
ATOM   5500 2HD2 LEU A 331      12.194  -6.042   7.247  1.00  1.550          H  
ATOM   5501 3HD2 LEU A 331      13.100  -5.465   5.855  1.00  1.550          H  
ATOM   5502  N   GLN A 332      15.151 -10.290   4.986  1.00  0.960          N  
ATOM   5503  CA  GLN A 332      16.091 -11.303   5.436  1.00  0.990          C  
ATOM   5504  C   GLN A 332      17.518 -10.844   5.227  1.00  0.940          C  
ATOM   5505  O   GLN A 332      18.351 -11.067   6.100  1.00  0.970          O  
ATOM   5506  CB  GLN A 332      15.885 -12.641   4.744  1.00  1.370          C  
ATOM   5507  CG  GLN A 332      14.636 -13.388   5.149  1.00  1.370          C  
ATOM   5508  CD  GLN A 332      14.503 -14.644   4.367  1.00  1.370          C  
ATOM   5509  OE1 GLN A 332      15.105 -14.736   3.300  1.00  1.370          O  
ATOM   5510  NE2 GLN A 332      13.755 -15.609   4.894  1.00  1.370          N  
ATOM   5511  H   GLN A 332      14.515 -10.489   4.213  1.00  1.150          H  
ATOM   5512  HA  GLN A 332      15.943 -11.454   6.504  1.00  1.190          H  
ATOM   5513 1HB  GLN A 332      15.834 -12.469   3.666  1.00  1.650          H  
ATOM   5514 2HB  GLN A 332      16.741 -13.282   4.942  1.00  1.650          H  
ATOM   5515 1HG  GLN A 332      14.711 -13.644   6.205  1.00  1.650          H  
ATOM   5516 2HG  GLN A 332      13.763 -12.772   4.979  1.00  1.650          H  
ATOM   5517 1HE2 GLN A 332      13.649 -16.497   4.438  1.00  1.650          H  
ATOM   5518 2HE2 GLN A 332      13.304 -15.459   5.774  1.00  1.650          H  
ATOM   5519  N   LEU A 333      17.821 -10.176   4.105  1.00  0.890          N  
ATOM   5520  CA  LEU A 333      19.187  -9.704   3.932  1.00  0.860          C  
ATOM   5521  C   LEU A 333      19.532  -8.724   5.031  1.00  0.840          C  
ATOM   5522  O   LEU A 333      20.609  -8.806   5.626  1.00  0.860          O  
ATOM   5523  CB  LEU A 333      19.380  -8.990   2.580  1.00  1.220          C  
ATOM   5524  CG  LEU A 333      19.384  -9.827   1.304  1.00  1.220          C  
ATOM   5525  CD1 LEU A 333      19.379  -8.930   0.069  1.00  1.220          C  
ATOM   5526  CD2 LEU A 333      20.612 -10.675   1.284  1.00  1.220          C  
ATOM   5527  H   LEU A 333      17.119 -10.051   3.368  1.00  1.070          H  
ATOM   5528  HA  LEU A 333      19.860 -10.550   4.016  1.00  1.030          H  
ATOM   5529 1HB  LEU A 333      18.552  -8.305   2.476  1.00  1.460          H  
ATOM   5530 2HB  LEU A 333      20.303  -8.415   2.620  1.00  1.460          H  
ATOM   5531  HG  LEU A 333      18.502 -10.423   1.268  1.00  1.460          H  
ATOM   5532 1HD1 LEU A 333      19.375  -9.548  -0.828  1.00  1.460          H  
ATOM   5533 2HD1 LEU A 333      18.490  -8.312   0.084  1.00  1.460          H  
ATOM   5534 3HD1 LEU A 333      20.266  -8.301   0.060  1.00  1.460          H  
ATOM   5535 1HD2 LEU A 333      20.620 -11.239   0.372  1.00  1.460          H  
ATOM   5536 2HD2 LEU A 333      21.482 -10.033   1.317  1.00  1.460          H  
ATOM   5537 3HD2 LEU A 333      20.637 -11.356   2.124  1.00  1.460          H  
ATOM   5538  N   ASP A 334      18.588  -7.847   5.363  1.00  0.840          N  
ATOM   5539  CA  ASP A 334      18.829  -6.866   6.394  1.00  0.870          C  
ATOM   5540  C   ASP A 334      19.093  -7.564   7.731  1.00  0.920          C  
ATOM   5541  O   ASP A 334      20.083  -7.273   8.398  1.00  0.940          O  
ATOM   5542  CB  ASP A 334      17.629  -5.916   6.499  1.00  1.210          C  
ATOM   5543  CG  ASP A 334      17.852  -4.748   7.436  1.00  1.210          C  
ATOM   5544  OD1 ASP A 334      18.558  -3.825   7.101  1.00  1.210          O  
ATOM   5545  OD2 ASP A 334      17.346  -4.807   8.515  1.00  1.210          O  
ATOM   5546  H   ASP A 334      17.708  -7.818   4.837  1.00  1.010          H  
ATOM   5547  HA  ASP A 334      19.712  -6.287   6.124  1.00  1.040          H  
ATOM   5548 1HB  ASP A 334      17.379  -5.539   5.504  1.00  1.450          H  
ATOM   5549 2HB  ASP A 334      16.763  -6.478   6.849  1.00  1.450          H  
ATOM   5550  N   GLU A 335      18.242  -8.521   8.128  1.00  0.960          N  
ATOM   5551  CA  GLU A 335      18.479  -9.193   9.403  1.00  1.030          C  
ATOM   5552  C   GLU A 335      19.771 -10.012   9.414  1.00  0.980          C  
ATOM   5553  O   GLU A 335      20.510  -9.981  10.396  1.00  1.000          O  
ATOM   5554  CB  GLU A 335      17.325 -10.130   9.797  1.00  1.410          C  
ATOM   5555  CG  GLU A 335      16.001  -9.460  10.219  1.00  1.410          C  
ATOM   5556  CD  GLU A 335      14.971 -10.494  10.675  1.00  1.410          C  
ATOM   5557  OE1 GLU A 335      15.233 -11.655  10.475  1.00  1.410          O  
ATOM   5558  OE2 GLU A 335      13.953 -10.128  11.240  1.00  1.410          O  
ATOM   5559  H   GLU A 335      17.427  -8.755   7.554  1.00  1.150          H  
ATOM   5560  HA  GLU A 335      18.563  -8.425  10.170  1.00  1.240          H  
ATOM   5561 1HB  GLU A 335      17.100 -10.780   8.947  1.00  1.700          H  
ATOM   5562 2HB  GLU A 335      17.649 -10.772  10.616  1.00  1.700          H  
ATOM   5563 1HG  GLU A 335      16.196  -8.759  11.031  1.00  1.700          H  
ATOM   5564 2HG  GLU A 335      15.607  -8.898   9.371  1.00  1.700          H  
ATOM   5565  N   ASN A 336      20.086 -10.691   8.304  1.00  0.940          N  
ATOM   5566  CA  ASN A 336      21.262 -11.555   8.222  1.00  0.930          C  
ATOM   5567  C   ASN A 336      22.558 -10.780   8.419  1.00  0.850          C  
ATOM   5568  O   ASN A 336      23.536 -11.306   8.951  1.00  0.920          O  
ATOM   5569  CB  ASN A 336      21.331 -12.257   6.874  1.00  1.310          C  
ATOM   5570  CG  ASN A 336      20.288 -13.326   6.667  1.00  1.310          C  
ATOM   5571  OD1 ASN A 336      19.603 -13.781   7.581  1.00  1.310          O  
ATOM   5572  ND2 ASN A 336      20.156 -13.752   5.445  1.00  1.310          N  
ATOM   5573  H   ASN A 336      19.445 -10.670   7.509  1.00  1.130          H  
ATOM   5574  HA  ASN A 336      21.195 -12.295   9.020  1.00  1.120          H  
ATOM   5575 1HB  ASN A 336      21.214 -11.507   6.086  1.00  1.570          H  
ATOM   5576 2HB  ASN A 336      22.316 -12.702   6.753  1.00  1.570          H  
ATOM   5577 1HD2 ASN A 336      19.477 -14.460   5.252  1.00  1.570          H  
ATOM   5578 2HD2 ASN A 336      20.724 -13.376   4.714  1.00  1.570          H  
ATOM   5579  N   LEU A 337      22.563  -9.516   8.003  1.00  0.800          N  
ATOM   5580  CA  LEU A 337      23.721  -8.645   8.111  1.00  0.800          C  
ATOM   5581  C   LEU A 337      23.891  -7.969   9.484  1.00  0.870          C  
ATOM   5582  O   LEU A 337      24.888  -7.268   9.696  1.00  0.900          O  
ATOM   5583  CB  LEU A 337      23.592  -7.557   7.032  1.00  1.120          C  
ATOM   5584  CG  LEU A 337      23.681  -8.001   5.530  1.00  1.120          C  
ATOM   5585  CD1 LEU A 337      23.249  -6.824   4.650  1.00  1.120          C  
ATOM   5586  CD2 LEU A 337      25.131  -8.395   5.179  1.00  1.120          C  
ATOM   5587  H   LEU A 337      21.734  -9.150   7.515  1.00  0.960          H  
ATOM   5588  HA  LEU A 337      24.602  -9.247   7.923  1.00  0.960          H  
ATOM   5589 1HB  LEU A 337      22.612  -7.083   7.166  1.00  1.340          H  
ATOM   5590 2HB  LEU A 337      24.361  -6.812   7.200  1.00  1.340          H  
ATOM   5591  HG  LEU A 337      23.023  -8.842   5.349  1.00  1.340          H  
ATOM   5592 1HD1 LEU A 337      23.300  -7.108   3.600  1.00  1.340          H  
ATOM   5593 2HD1 LEU A 337      22.220  -6.548   4.899  1.00  1.340          H  
ATOM   5594 3HD1 LEU A 337      23.892  -5.983   4.828  1.00  1.340          H  
ATOM   5595 1HD2 LEU A 337      25.187  -8.680   4.128  1.00  1.340          H  
ATOM   5596 2HD2 LEU A 337      25.773  -7.548   5.359  1.00  1.340          H  
ATOM   5597 3HD2 LEU A 337      25.453  -9.231   5.792  1.00  1.340          H  
ATOM   5598  N   ARG A 338      22.949  -8.176  10.414  1.00  0.930          N  
ATOM   5599  CA  ARG A 338      22.955  -7.532  11.734  1.00  1.040          C  
ATOM   5600  C   ARG A 338      23.185  -8.515  12.884  1.00  1.130          C  
ATOM   5601  O   ARG A 338      23.217  -9.724  12.681  1.00  1.520          O  
ATOM   5602  CB  ARG A 338      21.638  -6.803  11.964  1.00  1.410          C  
ATOM   5603  CG  ARG A 338      21.377  -5.650  11.012  1.00  1.410          C  
ATOM   5604  CD  ARG A 338      20.060  -4.991  11.275  1.00  1.410          C  
ATOM   5605  NE  ARG A 338      19.731  -4.012  10.253  1.00  1.410          N  
ATOM   5606  CZ  ARG A 338      20.153  -2.732  10.189  1.00  1.410          C  
ATOM   5607  NH1 ARG A 338      20.964  -2.219  11.106  1.00  1.410          N  
ATOM   5608  NH2 ARG A 338      19.731  -1.994   9.178  1.00  1.410          N  
ATOM   5609  H   ARG A 338      22.168  -8.811  10.206  1.00  1.120          H  
ATOM   5610  HA  ARG A 338      23.759  -6.797  11.750  1.00  1.250          H  
ATOM   5611 1HB  ARG A 338      20.817  -7.516  11.843  1.00  1.690          H  
ATOM   5612 2HB  ARG A 338      21.589  -6.420  12.980  1.00  1.690          H  
ATOM   5613 1HG  ARG A 338      22.163  -4.910  11.141  1.00  1.690          H  
ATOM   5614 2HG  ARG A 338      21.395  -6.002   9.989  1.00  1.690          H  
ATOM   5615 1HD  ARG A 338      19.281  -5.757  11.256  1.00  1.690          H  
ATOM   5616 2HD  ARG A 338      20.062  -4.503  12.244  1.00  1.690          H  
ATOM   5617  HE  ARG A 338      19.051  -4.312   9.527  1.00  1.690          H  
ATOM   5618 1HH1 ARG A 338      21.280  -2.781  11.879  1.00  1.690          H  
ATOM   5619 2HH1 ARG A 338      21.263  -1.256  11.033  1.00  1.690          H  
ATOM   5620 1HH2 ARG A 338      19.118  -2.439   8.459  1.00  1.690          H  
ATOM   5621 2HH2 ARG A 338      20.003  -1.030   9.097  1.00  1.690          H  
ATOM   5622  N   GLU A 339      23.336  -7.979  14.108  1.00  1.570          N  
ATOM   5623  CA  GLU A 339      23.523  -8.789  15.317  1.00  1.760          C  
ATOM   5624  C   GLU A 339      24.783  -9.630  15.183  1.00  1.610          C  
ATOM   5625  O   GLU A 339      24.752 -10.867  15.315  1.00  1.590          O  
ATOM   5626  CB  GLU A 339      22.292  -9.676  15.580  1.00  2.390          C  
ATOM   5627  CG  GLU A 339      20.964  -8.890  15.743  1.00  2.390          C  
ATOM   5628  CD  GLU A 339      19.784  -9.725  16.258  1.00  2.390          C  
ATOM   5629  OE1 GLU A 339      19.829 -10.214  17.368  1.00  2.390          O  
ATOM   5630  OE2 GLU A 339      18.836  -9.846  15.539  1.00  2.390          O  
ATOM   5631  H   GLU A 339      23.337  -6.972  14.198  1.00  1.880          H  
ATOM   5632  HA  GLU A 339      23.655  -8.117  16.166  1.00  2.110          H  
ATOM   5633 1HB  GLU A 339      22.159 -10.376  14.769  1.00  2.870          H  
ATOM   5634 2HB  GLU A 339      22.453 -10.266  16.472  1.00  2.870          H  
ATOM   5635 1HG  GLU A 339      21.108  -8.027  16.380  1.00  2.870          H  
ATOM   5636 2HG  GLU A 339      20.696  -8.516  14.755  1.00  2.870          H  
ATOM   5637  N   GLU A 340      25.893  -8.907  15.003  1.00  1.680          N  
ATOM   5638  CA  GLU A 340      27.215  -9.436  14.716  1.00  1.770          C  
ATOM   5639  C   GLU A 340      27.745 -10.502  15.642  1.00  1.790          C  
ATOM   5640  O   GLU A 340      28.516 -11.366  15.197  1.00  1.920          O  
ATOM   5641  CB  GLU A 340      28.232  -8.293  14.697  1.00  2.440          C  
ATOM   5642  CG  GLU A 340      28.081  -7.290  13.550  1.00  2.440          C  
ATOM   5643  CD  GLU A 340      27.095  -6.158  13.811  1.00  2.440          C  
ATOM   5644  OE1 GLU A 340      26.275  -6.263  14.706  1.00  2.440          O  
ATOM   5645  OE2 GLU A 340      27.173  -5.174  13.100  1.00  2.440          O  
ATOM   5646  H   GLU A 340      25.787  -7.888  14.985  1.00  2.020          H  
ATOM   5647  HA  GLU A 340      27.167  -9.858  13.732  1.00  2.120          H  
ATOM   5648 1HB  GLU A 340      28.158  -7.737  15.632  1.00  2.930          H  
ATOM   5649 2HB  GLU A 340      29.236  -8.708  14.649  1.00  2.930          H  
ATOM   5650 1HG  GLU A 340      29.060  -6.861  13.337  1.00  2.930          H  
ATOM   5651 2HG  GLU A 340      27.756  -7.825  12.669  1.00  2.930          H  
ATOM   5652  N   GLN A 341      27.375 -10.462  16.911  1.00  1.870          N  
ATOM   5653  CA  GLN A 341      27.886 -11.455  17.821  1.00  2.080          C  
ATOM   5654  C   GLN A 341      27.089 -12.755  17.829  1.00  2.110          C  
ATOM   5655  O   GLN A 341      27.560 -13.748  18.385  1.00  2.460          O  
ATOM   5656  CB  GLN A 341      28.073 -10.857  19.198  1.00  2.830          C  
ATOM   5657  CG  GLN A 341      29.234  -9.887  19.231  1.00  2.830          C  
ATOM   5658  CD  GLN A 341      28.895  -8.558  18.597  1.00  2.830          C  
ATOM   5659  OE1 GLN A 341      27.716  -8.185  18.523  1.00  2.830          O  
ATOM   5660  NE2 GLN A 341      29.916  -7.831  18.149  1.00  2.830          N  
ATOM   5661  H   GLN A 341      26.776  -9.710  17.246  1.00  2.240          H  
ATOM   5662  HA  GLN A 341      28.868 -11.706  17.497  1.00  2.500          H  
ATOM   5663 1HB  GLN A 341      27.204 -10.322  19.478  1.00  3.390          H  
ATOM   5664 2HB  GLN A 341      28.237 -11.631  19.927  1.00  3.390          H  
ATOM   5665 1HG  GLN A 341      29.557  -9.726  20.230  1.00  3.390          H  
ATOM   5666 2HG  GLN A 341      30.047 -10.317  18.671  1.00  3.390          H  
ATOM   5667 1HE2 GLN A 341      29.746  -6.939  17.720  1.00  3.390          H  
ATOM   5668 2HE2 GLN A 341      30.857  -8.174  18.226  1.00  3.390          H  
ATOM   5669  N   ASN A 342      25.903 -12.787  17.201  1.00  1.860          N  
ATOM   5670  CA  ASN A 342      25.132 -14.027  17.179  1.00  2.010          C  
ATOM   5671  C   ASN A 342      24.975 -14.590  15.760  1.00  2.020          C  
ATOM   5672  O   ASN A 342      24.716 -15.775  15.602  1.00  2.290          O  
ATOM   5673  CB  ASN A 342      23.785 -13.891  17.858  1.00  2.750          C  
ATOM   5674  CG  ASN A 342      23.216 -15.272  18.220  1.00  2.750          C  
ATOM   5675  OD1 ASN A 342      22.303 -15.819  17.574  1.00  2.750          O  
ATOM   5676  ND2 ASN A 342      23.739 -15.835  19.281  1.00  2.750          N  
ATOM   5677  H   ASN A 342      25.537 -11.962  16.720  1.00  2.230          H  
ATOM   5678  HA  ASN A 342      25.687 -14.781  17.735  1.00  2.410          H  
ATOM   5679 1HB  ASN A 342      23.894 -13.307  18.765  1.00  3.300          H  
ATOM   5680 2HB  ASN A 342      23.085 -13.367  17.203  1.00  3.300          H  
ATOM   5681 1HD2 ASN A 342      23.408 -16.724  19.592  1.00  3.300          H  
ATOM   5682 2HD2 ASN A 342      24.463 -15.371  19.796  1.00  3.300          H  
ATOM   5683  N   LYS A 343      25.127 -13.751  14.729  1.00  1.850          N  
ATOM   5684  CA  LYS A 343      24.886 -14.146  13.330  1.00  1.990          C  
ATOM   5685  C   LYS A 343      25.758 -15.254  12.728  1.00  2.020          C  
ATOM   5686  O   LYS A 343      25.372 -15.809  11.707  1.00  2.260          O  
ATOM   5687  CB  LYS A 343      24.948 -12.921  12.391  1.00  2.730          C  
ATOM   5688  CG  LYS A 343      26.331 -12.270  12.170  1.00  2.730          C  
ATOM   5689  CD  LYS A 343      26.188 -11.014  11.231  1.00  2.730          C  
ATOM   5690  CE  LYS A 343      27.521 -10.325  10.873  1.00  2.730          C  
ATOM   5691  NZ  LYS A 343      27.305  -9.134  10.007  1.00  2.730          N  
ATOM   5692  H   LYS A 343      25.322 -12.771  14.930  1.00  2.220          H  
ATOM   5693  HA  LYS A 343      23.870 -14.522  13.282  1.00  2.390          H  
ATOM   5694 1HB  LYS A 343      24.550 -13.193  11.413  1.00  3.280          H  
ATOM   5695 2HB  LYS A 343      24.298 -12.135  12.787  1.00  3.280          H  
ATOM   5696 1HG  LYS A 343      26.732 -11.983  13.129  1.00  3.280          H  
ATOM   5697 2HG  LYS A 343      27.008 -12.984  11.727  1.00  3.280          H  
ATOM   5698 1HD  LYS A 343      25.690 -11.309  10.311  1.00  3.280          H  
ATOM   5699 2HD  LYS A 343      25.551 -10.279  11.726  1.00  3.280          H  
ATOM   5700 1HE  LYS A 343      28.023 -10.015  11.765  1.00  3.280          H  
ATOM   5701 2HE  LYS A 343      28.160 -11.013  10.351  1.00  3.280          H  
ATOM   5702 1HZ  LYS A 343      28.199  -8.706   9.804  1.00  3.280          H  
ATOM   5703 2HZ  LYS A 343      26.860  -9.434   9.156  1.00  3.280          H  
ATOM   5704 3HZ  LYS A 343      26.704  -8.430  10.452  1.00  3.280          H  
ATOM   5705  N   LYS A 344      26.935 -15.566  13.282  1.00  1.910          N  
ATOM   5706  CA  LYS A 344      27.753 -16.618  12.665  1.00  1.950          C  
ATOM   5707  C   LYS A 344      27.916 -17.964  13.425  1.00  1.870          C  
ATOM   5708  O   LYS A 344      28.947 -18.130  14.074  1.00  2.380          O  
ATOM   5709  CB  LYS A 344      29.160 -16.052  12.427  1.00  2.710          C  
ATOM   5710  CG  LYS A 344      30.161 -16.988  11.674  1.00  2.710          C  
ATOM   5711  CD  LYS A 344      31.463 -16.253  11.353  1.00  2.710          C  
ATOM   5712  CE  LYS A 344      32.311 -16.990  10.342  1.00  2.710          C  
ATOM   5713  NZ  LYS A 344      33.552 -16.232  10.007  1.00  2.710          N  
ATOM   5714  H   LYS A 344      27.268 -15.086  14.106  1.00  2.290          H  
ATOM   5715  HA  LYS A 344      27.324 -16.821  11.696  1.00  2.340          H  
ATOM   5716 1HB  LYS A 344      29.078 -15.125  11.866  1.00  3.260          H  
ATOM   5717 2HB  LYS A 344      29.601 -15.803  13.387  1.00  3.260          H  
ATOM   5718 1HG  LYS A 344      30.457 -17.810  12.313  1.00  3.260          H  
ATOM   5719 2HG  LYS A 344      29.718 -17.415  10.804  1.00  3.260          H  
ATOM   5720 1HD  LYS A 344      31.263 -15.245  11.002  1.00  3.260          H  
ATOM   5721 2HD  LYS A 344      32.050 -16.193  12.262  1.00  3.260          H  
ATOM   5722 1HE  LYS A 344      32.581 -17.972  10.724  1.00  3.260          H  
ATOM   5723 2HE  LYS A 344      31.733 -17.111   9.430  1.00  3.260          H  
ATOM   5724 1HZ  LYS A 344      34.079 -16.732   9.308  1.00  3.260          H  
ATOM   5725 2HZ  LYS A 344      33.306 -15.310   9.637  1.00  3.260          H  
ATOM   5726 3HZ  LYS A 344      34.119 -16.123  10.827  1.00  3.260          H  
ATOM   5727  N   ARG A 345      26.998 -18.979  13.379  1.00  1.690          N  
ATOM   5728  CA  ARG A 345      25.606 -19.106  12.871  1.00  1.980          C  
ATOM   5729  C   ARG A 345      25.227 -18.810  11.401  1.00  2.140          C  
ATOM   5730  O   ARG A 345      24.034 -18.660  11.082  1.00  2.810          O  
ATOM   5731  CB  ARG A 345      24.718 -18.285  13.780  1.00  2.660          C  
ATOM   5732  CG  ARG A 345      24.146 -18.997  15.008  1.00  2.660          C  
ATOM   5733  CD  ARG A 345      25.109 -19.181  16.103  1.00  2.660          C  
ATOM   5734  NE  ARG A 345      24.462 -19.824  17.241  1.00  2.660          N  
ATOM   5735  CZ  ARG A 345      25.067 -20.181  18.386  1.00  2.660          C  
ATOM   5736  NH1 ARG A 345      26.347 -19.936  18.573  1.00  2.660          N  
ATOM   5737  NH2 ARG A 345      24.370 -20.781  19.320  1.00  2.660          N  
ATOM   5738  H   ARG A 345      27.326 -19.812  13.844  1.00  2.030          H  
ATOM   5739  HA  ARG A 345      25.327 -20.144  13.047  1.00  2.380          H  
ATOM   5740 1HB  ARG A 345      25.335 -17.545  14.203  1.00  3.190          H  
ATOM   5741 2HB  ARG A 345      23.941 -17.773  13.233  1.00  3.190          H  
ATOM   5742 1HG  ARG A 345      23.341 -18.385  15.416  1.00  3.190          H  
ATOM   5743 2HG  ARG A 345      23.757 -19.971  14.728  1.00  3.190          H  
ATOM   5744 1HD  ARG A 345      25.929 -19.808  15.778  1.00  3.190          H  
ATOM   5745 2HD  ARG A 345      25.483 -18.204  16.418  1.00  3.190          H  
ATOM   5746  HE  ARG A 345      23.471 -20.029  17.148  1.00  3.190          H  
ATOM   5747 1HH1 ARG A 345      26.884 -19.470  17.857  1.00  3.190          H  
ATOM   5748 2HH1 ARG A 345      26.795 -20.211  19.435  1.00  3.190          H  
ATOM   5749 1HH2 ARG A 345      23.392 -20.980  19.162  1.00  3.190          H  
ATOM   5750 2HH2 ARG A 345      24.812 -21.047  20.187  1.00  3.190          H  
ATOM   5751  N   PHE A 346      26.196 -18.806  10.499  1.00  2.190          N  
ATOM   5752  CA  PHE A 346      25.868 -18.457   9.132  1.00  2.960          C  
ATOM   5753  C   PHE A 346      25.161 -19.521   8.319  1.00  2.760          C  
ATOM   5754  O   PHE A 346      24.325 -19.190   7.483  1.00  3.380          O  
ATOM   5755  CB  PHE A 346      27.101 -17.951   8.394  1.00  3.840          C  
ATOM   5756  CG  PHE A 346      27.517 -16.484   8.706  1.00  3.840          C  
ATOM   5757  CD1 PHE A 346      26.598 -15.460   8.964  1.00  3.840          C  
ATOM   5758  CD2 PHE A 346      28.836 -16.131   8.698  1.00  3.840          C  
ATOM   5759  CE1 PHE A 346      27.014 -14.185   9.189  1.00  3.840          C  
ATOM   5760  CE2 PHE A 346      29.244 -14.842   8.931  1.00  3.840          C  
ATOM   5761  CZ  PHE A 346      28.342 -13.878   9.171  1.00  3.840          C  
ATOM   5762  H   PHE A 346      27.153 -18.999  10.763  1.00  2.630          H  
ATOM   5763  HA  PHE A 346      25.165 -17.637   9.191  1.00  3.550          H  
ATOM   5764 1HB  PHE A 346      27.942 -18.590   8.634  1.00  4.600          H  
ATOM   5765 2HB  PHE A 346      26.935 -18.044   7.330  1.00  4.600          H  
ATOM   5766  HD1 PHE A 346      25.541 -15.641   8.979  1.00  4.600          H  
ATOM   5767  HD2 PHE A 346      29.582 -16.893   8.485  1.00  4.600          H  
ATOM   5768  HE1 PHE A 346      26.273 -13.414   9.377  1.00  4.600          H  
ATOM   5769  HE2 PHE A 346      30.309 -14.591   8.905  1.00  4.600          H  
ATOM   5770  HZ  PHE A 346      28.682 -12.869   9.340  1.00  4.600          H  
ATOM   5771  N   ASN A 347      25.451 -20.804   8.522  1.00  2.180          N  
ATOM   5772  CA  ASN A 347      24.804 -21.771   7.635  1.00  2.110          C  
ATOM   5773  C   ASN A 347      23.288 -21.728   7.765  1.00  2.070          C  
ATOM   5774  O   ASN A 347      22.574 -21.860   6.775  1.00  2.480          O  
ATOM   5775  CB  ASN A 347      25.310 -23.170   7.885  1.00  2.980          C  
ATOM   5776  CG  ASN A 347      26.700 -23.368   7.378  1.00  2.980          C  
ATOM   5777  OD1 ASN A 347      27.214 -22.592   6.561  1.00  2.980          O  
ATOM   5778  ND2 ASN A 347      27.335 -24.401   7.853  1.00  2.980          N  
ATOM   5779  H   ASN A 347      26.119 -21.082   9.225  1.00  2.620          H  
ATOM   5780  HA  ASN A 347      25.044 -21.502   6.605  1.00  2.530          H  
ATOM   5781 1HB  ASN A 347      25.291 -23.379   8.954  1.00  3.580          H  
ATOM   5782 2HB  ASN A 347      24.647 -23.888   7.398  1.00  3.580          H  
ATOM   5783 1HD2 ASN A 347      28.271 -24.591   7.556  1.00  3.580          H  
ATOM   5784 2HD2 ASN A 347      26.890 -25.007   8.512  1.00  3.580          H  
ATOM   5785  N   PHE A 348      22.786 -21.535   8.983  1.00  2.090          N  
ATOM   5786  CA  PHE A 348      21.349 -21.451   9.200  1.00  2.280          C  
ATOM   5787  C   PHE A 348      20.778 -20.277   8.431  1.00  2.120          C  
ATOM   5788  O   PHE A 348      19.791 -20.413   7.697  1.00  2.550          O  
ATOM   5789  CB  PHE A 348      21.034 -21.235  10.670  1.00  3.120          C  
ATOM   5790  CG  PHE A 348      19.547 -21.109  11.025  1.00  3.120          C  
ATOM   5791  CD1 PHE A 348      18.810 -22.224  11.373  1.00  3.120          C  
ATOM   5792  CD2 PHE A 348      18.894 -19.881  11.012  1.00  3.120          C  
ATOM   5793  CE1 PHE A 348      17.480 -22.114  11.713  1.00  3.120          C  
ATOM   5794  CE2 PHE A 348      17.575 -19.769  11.353  1.00  3.120          C  
ATOM   5795  CZ  PHE A 348      16.862 -20.888  11.707  1.00  3.120          C  
ATOM   5796  H   PHE A 348      23.422 -21.459   9.763  1.00  2.510          H  
ATOM   5797  HA  PHE A 348      20.878 -22.368   8.845  1.00  2.740          H  
ATOM   5798 1HB  PHE A 348      21.452 -22.053  11.252  1.00  3.740          H  
ATOM   5799 2HB  PHE A 348      21.534 -20.335  10.982  1.00  3.740          H  
ATOM   5800  HD1 PHE A 348      19.295 -23.200  11.388  1.00  3.740          H  
ATOM   5801  HD2 PHE A 348      19.443 -18.989  10.733  1.00  3.740          H  
ATOM   5802  HE1 PHE A 348      16.915 -23.008  11.993  1.00  3.740          H  
ATOM   5803  HE2 PHE A 348      17.094 -18.786  11.342  1.00  3.740          H  
ATOM   5804  HZ  PHE A 348      15.802 -20.807  11.980  1.00  3.740          H  
ATOM   5805  N   LEU A 349      21.384 -19.095   8.628  1.00  2.010          N  
ATOM   5806  CA  LEU A 349      20.842 -17.900   8.006  1.00  2.140          C  
ATOM   5807  C   LEU A 349      20.906 -17.976   6.490  1.00  1.820          C  
ATOM   5808  O   LEU A 349      19.971 -17.553   5.798  1.00  1.740          O  
ATOM   5809  CB  LEU A 349      21.639 -16.681   8.477  1.00  2.940          C  
ATOM   5810  CG  LEU A 349      21.523 -16.313   9.979  1.00  2.940          C  
ATOM   5811  CD1 LEU A 349      22.506 -15.185  10.272  1.00  2.940          C  
ATOM   5812  CD2 LEU A 349      20.095 -15.912  10.335  1.00  2.940          C  
ATOM   5813  H   LEU A 349      22.212 -19.026   9.237  1.00  2.410          H  
ATOM   5814  HA  LEU A 349      19.799 -17.806   8.285  1.00  2.570          H  
ATOM   5815 1HB  LEU A 349      22.696 -16.870   8.272  1.00  3.530          H  
ATOM   5816 2HB  LEU A 349      21.329 -15.821   7.896  1.00  3.530          H  
ATOM   5817  HG  LEU A 349      21.814 -17.170  10.584  1.00  3.530          H  
ATOM   5818 1HD1 LEU A 349      22.467 -14.927  11.319  1.00  3.530          H  
ATOM   5819 2HD1 LEU A 349      23.509 -15.513  10.028  1.00  3.530          H  
ATOM   5820 3HD1 LEU A 349      22.256 -14.310   9.680  1.00  3.530          H  
ATOM   5821 1HD2 LEU A 349      20.039 -15.659  11.378  1.00  3.530          H  
ATOM   5822 2HD2 LEU A 349      19.801 -15.046   9.751  1.00  3.530          H  
ATOM   5823 3HD2 LEU A 349      19.404 -16.719  10.150  1.00  3.530          H  
ATOM   5824  N   MET A 350      22.013 -18.514   5.981  1.00  1.800          N  
ATOM   5825  CA  MET A 350      22.244 -18.646   4.559  1.00  1.810          C  
ATOM   5826  C   MET A 350      21.250 -19.586   3.910  1.00  1.600          C  
ATOM   5827  O   MET A 350      20.685 -19.258   2.860  1.00  1.630          O  
ATOM   5828  CB  MET A 350      23.669 -19.115   4.330  1.00  2.530          C  
ATOM   5829  CG  MET A 350      24.084 -19.305   2.888  1.00  2.530          C  
ATOM   5830  SD  MET A 350      23.628 -20.923   2.182  1.00  2.530          S  
ATOM   5831  CE  MET A 350      24.744 -22.060   3.017  1.00  2.530          C  
ATOM   5832  H   MET A 350      22.747 -18.834   6.617  1.00  2.160          H  
ATOM   5833  HA  MET A 350      22.122 -17.666   4.102  1.00  2.170          H  
ATOM   5834 1HB  MET A 350      24.355 -18.411   4.778  1.00  3.040          H  
ATOM   5835 2HB  MET A 350      23.806 -20.049   4.859  1.00  3.040          H  
ATOM   5836 1HG  MET A 350      23.643 -18.521   2.271  1.00  3.040          H  
ATOM   5837 2HG  MET A 350      25.150 -19.200   2.851  1.00  3.040          H  
ATOM   5838 1HE  MET A 350      24.563 -23.071   2.657  1.00  3.040          H  
ATOM   5839 2HE  MET A 350      25.777 -21.780   2.802  1.00  3.040          H  
ATOM   5840 3HE  MET A 350      24.578 -22.031   4.091  1.00  3.040          H  
ATOM   5841  N   LEU A 351      21.037 -20.757   4.513  1.00  1.520          N  
ATOM   5842  CA  LEU A 351      20.117 -21.712   3.941  1.00  1.550          C  
ATOM   5843  C   LEU A 351      18.692 -21.194   3.947  1.00  1.460          C  
ATOM   5844  O   LEU A 351      17.969 -21.416   2.974  1.00  1.500          O  
ATOM   5845  CB  LEU A 351      20.229 -23.050   4.672  1.00  2.160          C  
ATOM   5846  CG  LEU A 351      21.562 -23.838   4.440  1.00  2.160          C  
ATOM   5847  CD1 LEU A 351      21.613 -25.009   5.400  1.00  2.160          C  
ATOM   5848  CD2 LEU A 351      21.657 -24.336   2.972  1.00  2.160          C  
ATOM   5849  H   LEU A 351      21.548 -20.994   5.367  1.00  1.820          H  
ATOM   5850  HA  LEU A 351      20.395 -21.857   2.906  1.00  1.860          H  
ATOM   5851 1HB  LEU A 351      20.149 -22.850   5.746  1.00  2.590          H  
ATOM   5852 2HB  LEU A 351      19.397 -23.683   4.378  1.00  2.590          H  
ATOM   5853  HG  LEU A 351      22.405 -23.189   4.651  1.00  2.590          H  
ATOM   5854 1HD1 LEU A 351      22.546 -25.554   5.260  1.00  2.590          H  
ATOM   5855 2HD1 LEU A 351      21.562 -24.637   6.426  1.00  2.590          H  
ATOM   5856 3HD1 LEU A 351      20.773 -25.675   5.212  1.00  2.590          H  
ATOM   5857 1HD2 LEU A 351      22.589 -24.882   2.842  1.00  2.590          H  
ATOM   5858 2HD2 LEU A 351      20.818 -24.994   2.756  1.00  2.590          H  
ATOM   5859 3HD2 LEU A 351      21.646 -23.504   2.280  1.00  2.590          H  
ATOM   5860  N   ASN A 352      18.264 -20.498   5.007  1.00  1.420          N  
ATOM   5861  CA  ASN A 352      16.901 -19.989   4.979  1.00  1.460          C  
ATOM   5862  C   ASN A 352      16.747 -18.912   3.916  1.00  1.290          C  
ATOM   5863  O   ASN A 352      15.695 -18.806   3.272  1.00  1.320          O  
ATOM   5864  CB  ASN A 352      16.476 -19.500   6.331  1.00  2.030          C  
ATOM   5865  CG  ASN A 352      16.195 -20.626   7.260  1.00  2.030          C  
ATOM   5866  OD1 ASN A 352      15.985 -21.789   6.872  1.00  2.030          O  
ATOM   5867  ND2 ASN A 352      16.160 -20.301   8.497  1.00  2.030          N  
ATOM   5868  H   ASN A 352      18.861 -20.356   5.832  1.00  1.700          H  
ATOM   5869  HA  ASN A 352      16.240 -20.806   4.697  1.00  1.750          H  
ATOM   5870 1HB  ASN A 352      17.277 -18.888   6.756  1.00  2.430          H  
ATOM   5871 2HB  ASN A 352      15.591 -18.874   6.239  1.00  2.430          H  
ATOM   5872 1HD2 ASN A 352      15.963 -20.996   9.188  1.00  2.430          H  
ATOM   5873 2HD2 ASN A 352      16.323 -19.351   8.759  1.00  2.430          H  
ATOM   5874  N   PHE A 353      17.796 -18.116   3.712  1.00  1.290          N  
ATOM   5875  CA  PHE A 353      17.767 -17.112   2.674  1.00  1.180          C  
ATOM   5876  C   PHE A 353      17.631 -17.801   1.318  1.00  1.070          C  
ATOM   5877  O   PHE A 353      16.787 -17.427   0.500  1.00  1.020          O  
ATOM   5878  CB  PHE A 353      19.007 -16.249   2.708  1.00  1.700          C  
ATOM   5879  CG  PHE A 353      18.923 -15.191   1.740  1.00  1.700          C  
ATOM   5880  CD1 PHE A 353      18.123 -14.133   2.019  1.00  1.700          C  
ATOM   5881  CD2 PHE A 353      19.604 -15.220   0.560  1.00  1.700          C  
ATOM   5882  CE1 PHE A 353      17.990 -13.130   1.166  1.00  1.700          C  
ATOM   5883  CE2 PHE A 353      19.475 -14.184  -0.310  1.00  1.700          C  
ATOM   5884  CZ  PHE A 353      18.678 -13.149  -0.016  1.00  1.700          C  
ATOM   5885  H   PHE A 353      18.616 -18.173   4.327  1.00  1.550          H  
ATOM   5886  HA  PHE A 353      16.896 -16.479   2.827  1.00  1.420          H  
ATOM   5887 1HB  PHE A 353      19.127 -15.822   3.694  1.00  2.040          H  
ATOM   5888 2HB  PHE A 353      19.888 -16.850   2.496  1.00  2.040          H  
ATOM   5889  HD1 PHE A 353      17.580 -14.121   2.956  1.00  2.040          H  
ATOM   5890  HD2 PHE A 353      20.253 -16.068   0.321  1.00  2.040          H  
ATOM   5891  HE1 PHE A 353      17.333 -12.302   1.427  1.00  2.040          H  
ATOM   5892  HE2 PHE A 353      20.016 -14.184  -1.238  1.00  2.040          H  
ATOM   5893  HZ  PHE A 353      18.592 -12.329  -0.721  1.00  2.040          H  
ATOM   5894  N   ARG A 354      18.453 -18.838   1.086  1.00  1.050          N  
ATOM   5895  CA  ARG A 354      18.401 -19.598  -0.154  1.00  0.980          C  
ATOM   5896  C   ARG A 354      16.972 -20.091  -0.404  1.00  0.930          C  
ATOM   5897  O   ARG A 354      16.491 -20.053  -1.544  1.00  0.900          O  
ATOM   5898  CB  ARG A 354      19.367 -20.776  -0.105  1.00  1.400          C  
ATOM   5899  CG  ARG A 354      19.482 -21.579  -1.393  1.00  1.400          C  
ATOM   5900  CD  ARG A 354      20.374 -22.777  -1.244  1.00  1.400          C  
ATOM   5901  NE  ARG A 354      21.808 -22.440  -1.050  1.00  1.400          N  
ATOM   5902  CZ  ARG A 354      22.782 -23.356  -0.785  1.00  1.400          C  
ATOM   5903  NH1 ARG A 354      22.467 -24.635  -0.676  1.00  1.400          N  
ATOM   5904  NH2 ARG A 354      24.057 -22.989  -0.640  1.00  1.400          N  
ATOM   5905  H   ARG A 354      19.153 -19.087   1.791  1.00  1.260          H  
ATOM   5906  HA  ARG A 354      18.693 -18.945  -0.969  1.00  1.180          H  
ATOM   5907 1HB  ARG A 354      20.359 -20.419   0.171  1.00  1.680          H  
ATOM   5908 2HB  ARG A 354      19.050 -21.465   0.672  1.00  1.680          H  
ATOM   5909 1HG  ARG A 354      18.494 -21.932  -1.694  1.00  1.680          H  
ATOM   5910 2HG  ARG A 354      19.890 -20.942  -2.177  1.00  1.680          H  
ATOM   5911 1HD  ARG A 354      20.038 -23.345  -0.376  1.00  1.680          H  
ATOM   5912 2HD  ARG A 354      20.285 -23.393  -2.139  1.00  1.680          H  
ATOM   5913  HE  ARG A 354      22.088 -21.466  -1.116  1.00  1.680          H  
ATOM   5914 1HH1 ARG A 354      21.511 -24.937  -0.788  1.00  1.680          H  
ATOM   5915 2HH1 ARG A 354      23.187 -25.317  -0.483  1.00  1.680          H  
ATOM   5916 1HH2 ARG A 354      24.356 -22.004  -0.726  1.00  1.680          H  
ATOM   5917 2HH2 ARG A 354      24.757 -23.684  -0.447  1.00  1.680          H  
ATOM   5918  N   LYS A 355      16.300 -20.590   0.646  1.00  0.970          N  
ATOM   5919  CA  LYS A 355      14.923 -21.049   0.495  1.00  0.960          C  
ATOM   5920  C   LYS A 355      14.029 -19.907   0.021  1.00  0.930          C  
ATOM   5921  O   LYS A 355      13.213 -20.111  -0.879  1.00  0.880          O  
ATOM   5922  CB  LYS A 355      14.379 -21.609   1.811  1.00  1.350          C  
ATOM   5923  CG  LYS A 355      14.978 -22.937   2.245  1.00  1.350          C  
ATOM   5924  CD  LYS A 355      14.431 -23.363   3.611  1.00  1.350          C  
ATOM   5925  CE  LYS A 355      15.086 -24.640   4.107  1.00  1.350          C  
ATOM   5926  NZ  LYS A 355      14.617 -25.000   5.475  1.00  1.350          N  
ATOM   5927  H   LYS A 355      16.782 -20.674   1.548  1.00  1.160          H  
ATOM   5928  HA  LYS A 355      14.899 -21.834  -0.257  1.00  1.150          H  
ATOM   5929 1HB  LYS A 355      14.555 -20.897   2.605  1.00  1.620          H  
ATOM   5930 2HB  LYS A 355      13.300 -21.737   1.728  1.00  1.620          H  
ATOM   5931 1HG  LYS A 355      14.733 -23.698   1.505  1.00  1.620          H  
ATOM   5932 2HG  LYS A 355      16.058 -22.848   2.299  1.00  1.620          H  
ATOM   5933 1HD  LYS A 355      14.618 -22.573   4.340  1.00  1.620          H  
ATOM   5934 2HD  LYS A 355      13.357 -23.518   3.541  1.00  1.620          H  
ATOM   5935 1HE  LYS A 355      14.848 -25.454   3.424  1.00  1.620          H  
ATOM   5936 2HE  LYS A 355      16.169 -24.501   4.130  1.00  1.620          H  
ATOM   5937 1HZ  LYS A 355      15.071 -25.849   5.779  1.00  1.620          H  
ATOM   5938 2HZ  LYS A 355      14.852 -24.242   6.115  1.00  1.620          H  
ATOM   5939 3HZ  LYS A 355      13.617 -25.138   5.468  1.00  1.620          H  
ATOM   5940  N   ALA A 356      14.191 -18.702   0.596  1.00  0.970          N  
ATOM   5941  CA  ALA A 356      13.398 -17.549   0.166  1.00  0.960          C  
ATOM   5942  C   ALA A 356      13.643 -17.226  -1.303  1.00  0.880          C  
ATOM   5943  O   ALA A 356      12.697 -16.901  -2.032  1.00  0.850          O  
ATOM   5944  CB  ALA A 356      13.723 -16.318   0.996  1.00  1.350          C  
ATOM   5945  H   ALA A 356      14.840 -18.617   1.392  1.00  1.160          H  
ATOM   5946  HA  ALA A 356      12.346 -17.799   0.296  1.00  1.150          H  
ATOM   5947 1HB  ALA A 356      13.103 -15.484   0.679  1.00  1.620          H  
ATOM   5948 2HB  ALA A 356      13.535 -16.535   2.039  1.00  1.620          H  
ATOM   5949 3HB  ALA A 356      14.771 -16.050   0.871  1.00  1.620          H  
ATOM   5950  N   LEU A 357      14.900 -17.345  -1.747  1.00  0.860          N  
ATOM   5951  CA  LEU A 357      15.216 -17.047  -3.135  1.00  0.820          C  
ATOM   5952  C   LEU A 357      14.515 -18.034  -4.047  1.00  0.780          C  
ATOM   5953  O   LEU A 357      13.948 -17.634  -5.070  1.00  0.750          O  
ATOM   5954  CB  LEU A 357      16.724 -17.164  -3.407  1.00  1.160          C  
ATOM   5955  CG  LEU A 357      17.652 -16.169  -2.702  1.00  1.160          C  
ATOM   5956  CD1 LEU A 357      19.114 -16.546  -3.026  1.00  1.160          C  
ATOM   5957  CD2 LEU A 357      17.330 -14.788  -3.118  1.00  1.160          C  
ATOM   5958  H   LEU A 357      15.633 -17.570  -1.063  1.00  1.030          H  
ATOM   5959  HA  LEU A 357      14.852 -16.058  -3.379  1.00  0.980          H  
ATOM   5960 1HB  LEU A 357      17.043 -18.163  -3.124  1.00  1.400          H  
ATOM   5961 2HB  LEU A 357      16.880 -17.053  -4.479  1.00  1.400          H  
ATOM   5962  HG  LEU A 357      17.516 -16.253  -1.625  1.00  1.400          H  
ATOM   5963 1HD1 LEU A 357      19.797 -15.888  -2.534  1.00  1.400          H  
ATOM   5964 2HD1 LEU A 357      19.311 -17.558  -2.700  1.00  1.400          H  
ATOM   5965 3HD1 LEU A 357      19.277 -16.474  -4.088  1.00  1.400          H  
ATOM   5966 1HD2 LEU A 357      17.969 -14.108  -2.620  1.00  1.400          H  
ATOM   5967 2HD2 LEU A 357      17.469 -14.703  -4.179  1.00  1.400          H  
ATOM   5968 3HD2 LEU A 357      16.322 -14.552  -2.857  1.00  1.400          H  
ATOM   5969  N   LEU A 358      14.514 -19.315  -3.653  1.00  0.800          N  
ATOM   5970  CA  LEU A 358      13.845 -20.359  -4.416  1.00  0.800          C  
ATOM   5971  C   LEU A 358      12.341 -20.167  -4.445  1.00  0.770          C  
ATOM   5972  O   LEU A 358      11.722 -20.369  -5.487  1.00  0.760          O  
ATOM   5973  CB  LEU A 358      14.184 -21.736  -3.831  1.00  1.120          C  
ATOM   5974  CG  LEU A 358      15.631 -22.232  -4.048  1.00  1.120          C  
ATOM   5975  CD1 LEU A 358      15.896 -23.445  -3.165  1.00  1.120          C  
ATOM   5976  CD2 LEU A 358      15.816 -22.632  -5.530  1.00  1.120          C  
ATOM   5977  H   LEU A 358      15.047 -19.566  -2.811  1.00  0.960          H  
ATOM   5978  HA  LEU A 358      14.201 -20.305  -5.439  1.00  0.960          H  
ATOM   5979 1HB  LEU A 358      14.007 -21.697  -2.759  1.00  1.340          H  
ATOM   5980 2HB  LEU A 358      13.506 -22.469  -4.262  1.00  1.340          H  
ATOM   5981  HG  LEU A 358      16.332 -21.445  -3.777  1.00  1.340          H  
ATOM   5982 1HD1 LEU A 358      16.917 -23.791  -3.321  1.00  1.340          H  
ATOM   5983 2HD1 LEU A 358      15.767 -23.168  -2.120  1.00  1.340          H  
ATOM   5984 3HD1 LEU A 358      15.201 -24.242  -3.418  1.00  1.340          H  
ATOM   5985 1HD2 LEU A 358      16.831 -22.993  -5.679  1.00  1.340          H  
ATOM   5986 2HD2 LEU A 358      15.113 -23.426  -5.781  1.00  1.340          H  
ATOM   5987 3HD2 LEU A 358      15.641 -21.789  -6.188  1.00  1.340          H  
ATOM   5988  N   GLN A 359      11.740 -19.759  -3.325  1.00  0.780          N  
ATOM   5989  CA  GLN A 359      10.302 -19.541  -3.304  1.00  0.800          C  
ATOM   5990  C   GLN A 359       9.933 -18.406  -4.236  1.00  0.750          C  
ATOM   5991  O   GLN A 359       8.982 -18.521  -5.012  1.00  0.740          O  
ATOM   5992  CB  GLN A 359       9.844 -19.196  -1.896  1.00  1.110          C  
ATOM   5993  CG  GLN A 359       9.911 -20.336  -0.923  1.00  1.110          C  
ATOM   5994  CD  GLN A 359       9.667 -19.872   0.487  1.00  1.110          C  
ATOM   5995  OE1 GLN A 359       9.746 -18.658   0.765  1.00  1.110          O  
ATOM   5996  NE2 GLN A 359       9.374 -20.811   1.377  1.00  1.110          N  
ATOM   5997  H   GLN A 359      12.295 -19.656  -2.469  1.00  0.940          H  
ATOM   5998  HA  GLN A 359       9.803 -20.447  -3.640  1.00  0.960          H  
ATOM   5999 1HB  GLN A 359      10.473 -18.393  -1.513  1.00  1.330          H  
ATOM   6000 2HB  GLN A 359       8.821 -18.826  -1.924  1.00  1.330          H  
ATOM   6001 1HG  GLN A 359       9.136 -21.055  -1.182  1.00  1.330          H  
ATOM   6002 2HG  GLN A 359      10.882 -20.810  -0.976  1.00  1.330          H  
ATOM   6003 1HE2 GLN A 359       9.201 -20.575   2.331  1.00  1.330          H  
ATOM   6004 2HE2 GLN A 359       9.324 -21.771   1.094  1.00  1.330          H  
ATOM   6005  N   ASN A 360      10.718 -17.328  -4.204  1.00  0.730          N  
ATOM   6006  CA  ASN A 360      10.471 -16.186  -5.060  1.00  0.700          C  
ATOM   6007  C   ASN A 360      10.585 -16.616  -6.504  1.00  0.680          C  
ATOM   6008  O   ASN A 360       9.707 -16.308  -7.309  1.00  0.700          O  
ATOM   6009  CB  ASN A 360      11.415 -15.068  -4.713  1.00  0.990          C  
ATOM   6010  CG  ASN A 360      11.140 -13.802  -5.423  1.00  0.990          C  
ATOM   6011  OD1 ASN A 360      10.071 -13.211  -5.291  1.00  0.990          O  
ATOM   6012  ND2 ASN A 360      12.103 -13.371  -6.182  1.00  0.990          N  
ATOM   6013  H   ASN A 360      11.485 -17.281  -3.524  1.00  0.880          H  
ATOM   6014  HA  ASN A 360       9.455 -15.833  -4.917  1.00  0.840          H  
ATOM   6015 1HB  ASN A 360      11.339 -14.891  -3.649  1.00  1.190          H  
ATOM   6016 2HB  ASN A 360      12.440 -15.380  -4.920  1.00  1.190          H  
ATOM   6017 1HD2 ASN A 360      12.008 -12.525  -6.698  1.00  1.190          H  
ATOM   6018 2HD2 ASN A 360      12.944 -13.905  -6.254  1.00  1.190          H  
ATOM   6019  N   GLN A 361      11.656 -17.349  -6.826  1.00  0.660          N  
ATOM   6020  CA  GLN A 361      11.900 -17.840  -8.168  1.00  0.690          C  
ATOM   6021  C   GLN A 361      10.783 -18.748  -8.661  1.00  0.730          C  
ATOM   6022  O   GLN A 361      10.366 -18.638  -9.817  1.00  0.780          O  
ATOM   6023  CB  GLN A 361      13.224 -18.594  -8.210  1.00  0.950          C  
ATOM   6024  CG  GLN A 361      13.610 -19.095  -9.558  1.00  0.950          C  
ATOM   6025  CD  GLN A 361      14.967 -19.741  -9.536  1.00  0.950          C  
ATOM   6026  OE1 GLN A 361      15.786 -19.491  -8.651  1.00  0.950          O  
ATOM   6027  NE2 GLN A 361      15.225 -20.593 -10.510  1.00  0.950          N  
ATOM   6028  H   GLN A 361      12.359 -17.553  -6.110  1.00  0.790          H  
ATOM   6029  HA  GLN A 361      11.969 -16.983  -8.835  1.00  0.830          H  
ATOM   6030 1HB  GLN A 361      14.020 -17.951  -7.840  1.00  1.140          H  
ATOM   6031 2HB  GLN A 361      13.166 -19.451  -7.543  1.00  1.140          H  
ATOM   6032 1HG  GLN A 361      12.886 -19.839  -9.889  1.00  1.140          H  
ATOM   6033 2HG  GLN A 361      13.617 -18.253 -10.239  1.00  1.140          H  
ATOM   6034 1HE2 GLN A 361      16.111 -21.045 -10.534  1.00  1.140          H  
ATOM   6035 2HE2 GLN A 361      14.537 -20.785 -11.211  1.00  1.140          H  
ATOM   6036  N   ASN A 362      10.287 -19.641  -7.801  1.00  0.740          N  
ATOM   6037  CA  ASN A 362       9.230 -20.554  -8.198  1.00  0.780          C  
ATOM   6038  C   ASN A 362       7.946 -19.801  -8.507  1.00  0.750          C  
ATOM   6039  O   ASN A 362       7.294 -20.084  -9.520  1.00  0.780          O  
ATOM   6040  CB  ASN A 362       8.990 -21.561  -7.099  1.00  1.080          C  
ATOM   6041  CG  ASN A 362      10.115 -22.552  -6.968  1.00  1.080          C  
ATOM   6042  OD1 ASN A 362      10.909 -22.775  -7.893  1.00  1.080          O  
ATOM   6043  ND2 ASN A 362      10.205 -23.154  -5.814  1.00  1.080          N  
ATOM   6044  H   ASN A 362      10.705 -19.731  -6.872  1.00  0.890          H  
ATOM   6045  HA  ASN A 362       9.540 -21.072  -9.105  1.00  0.940          H  
ATOM   6046 1HB  ASN A 362       8.879 -21.032  -6.150  1.00  1.290          H  
ATOM   6047 2HB  ASN A 362       8.060 -22.094  -7.289  1.00  1.290          H  
ATOM   6048 1HD2 ASN A 362      10.932 -23.820  -5.654  1.00  1.290          H  
ATOM   6049 2HD2 ASN A 362       9.551 -22.948  -5.089  1.00  1.290          H  
ATOM   6050  N   ILE A 363       7.605 -18.820  -7.665  1.00  0.700          N  
ATOM   6051  CA  ILE A 363       6.413 -18.020  -7.889  1.00  0.700          C  
ATOM   6052  C   ILE A 363       6.591 -17.187  -9.142  1.00  0.660          C  
ATOM   6053  O   ILE A 363       5.636 -17.032  -9.902  1.00  0.670          O  
ATOM   6054  CB  ILE A 363       6.020 -17.159  -6.665  1.00  0.980          C  
ATOM   6055  CG1 ILE A 363       5.132 -17.995  -5.662  1.00  0.980          C  
ATOM   6056  CG2 ILE A 363       5.227 -15.908  -7.103  1.00  0.980          C  
ATOM   6057  CD1 ILE A 363       5.704 -19.340  -5.209  1.00  0.980          C  
ATOM   6058  H   ILE A 363       8.173 -18.656  -6.825  1.00  0.840          H  
ATOM   6059  HA  ILE A 363       5.580 -18.697  -8.072  1.00  0.840          H  
ATOM   6060  HB  ILE A 363       6.928 -16.852  -6.136  1.00  1.180          H  
ATOM   6061 1HG1 ILE A 363       4.960 -17.387  -4.777  1.00  1.180          H  
ATOM   6062 2HG1 ILE A 363       4.169 -18.187  -6.140  1.00  1.180          H  
ATOM   6063 1HG2 ILE A 363       4.966 -15.331  -6.224  1.00  1.180          H  
ATOM   6064 2HG2 ILE A 363       5.823 -15.294  -7.766  1.00  1.180          H  
ATOM   6065 3HG2 ILE A 363       4.309 -16.206  -7.620  1.00  1.180          H  
ATOM   6066 1HD1 ILE A 363       5.002 -19.809  -4.522  1.00  1.180          H  
ATOM   6067 2HD1 ILE A 363       5.852 -20.000  -6.060  1.00  1.180          H  
ATOM   6068 3HD1 ILE A 363       6.648 -19.185  -4.701  1.00  1.180          H  
ATOM   6069  N   ASN A 364       7.783 -16.597  -9.323  1.00  0.640          N  
ATOM   6070  CA  ASN A 364       8.101 -15.780 -10.481  1.00  0.630          C  
ATOM   6071  C   ASN A 364       7.854 -16.628 -11.730  1.00  0.640          C  
ATOM   6072  O   ASN A 364       7.132 -16.223 -12.637  1.00  0.660          O  
ATOM   6073  CB  ASN A 364       9.540 -15.276 -10.400  1.00  0.890          C  
ATOM   6074  CG  ASN A 364       9.860 -14.177 -11.370  1.00  0.890          C  
ATOM   6075  OD1 ASN A 364       9.243 -14.078 -12.415  1.00  0.890          O  
ATOM   6076  ND2 ASN A 364      10.820 -13.343 -11.038  1.00  0.890          N  
ATOM   6077  H   ASN A 364       8.509 -16.720  -8.617  1.00  0.770          H  
ATOM   6078  HA  ASN A 364       7.428 -14.925 -10.507  1.00  0.760          H  
ATOM   6079 1HB  ASN A 364       9.749 -14.936  -9.396  1.00  1.060          H  
ATOM   6080 2HB  ASN A 364      10.217 -16.107 -10.600  1.00  1.060          H  
ATOM   6081 1HD2 ASN A 364      11.060 -12.580 -11.644  1.00  1.060          H  
ATOM   6082 2HD2 ASN A 364      11.302 -13.458 -10.168  1.00  1.060          H  
ATOM   6083  N   ASN A 365       8.386 -17.850 -11.761  1.00  0.670          N  
ATOM   6084  CA  ASN A 365       8.151 -18.710 -12.907  1.00  0.720          C  
ATOM   6085  C   ASN A 365       6.670 -18.916 -13.167  1.00  0.720          C  
ATOM   6086  O   ASN A 365       6.224 -18.769 -14.306  1.00  0.730          O  
ATOM   6087  CB  ASN A 365       8.898 -20.025 -12.747  1.00  0.990          C  
ATOM   6088  CG  ASN A 365       8.773 -20.959 -13.937  1.00  0.990          C  
ATOM   6089  OD1 ASN A 365       9.019 -20.596 -15.091  1.00  0.990          O  
ATOM   6090  ND2 ASN A 365       8.409 -22.183 -13.653  1.00  0.990          N  
ATOM   6091  H   ASN A 365       8.992 -18.168 -10.999  1.00  0.800          H  
ATOM   6092  HA  ASN A 365       8.514 -18.211 -13.779  1.00  0.860          H  
ATOM   6093 1HB  ASN A 365       9.955 -19.809 -12.576  1.00  1.190          H  
ATOM   6094 2HB  ASN A 365       8.530 -20.536 -11.858  1.00  1.190          H  
ATOM   6095 1HD2 ASN A 365       8.327 -22.871 -14.376  1.00  1.190          H  
ATOM   6096 2HD2 ASN A 365       8.218 -22.429 -12.705  1.00  1.190          H  
ATOM   6097  N   GLN A 366       5.884 -19.210 -12.135  1.00  0.720          N  
ATOM   6098  CA  GLN A 366       4.458 -19.428 -12.346  1.00  0.760          C  
ATOM   6099  C   GLN A 366       3.780 -18.160 -12.897  1.00  0.740          C  
ATOM   6100  O   GLN A 366       2.961 -18.229 -13.827  1.00  0.780          O  
ATOM   6101  CB  GLN A 366       3.835 -19.833 -11.015  1.00  1.050          C  
ATOM   6102  CG  GLN A 366       4.280 -21.214 -10.520  1.00  1.050          C  
ATOM   6103  CD  GLN A 366       3.863 -21.502  -9.077  1.00  1.050          C  
ATOM   6104  OE1 GLN A 366       3.401 -20.598  -8.358  1.00  1.050          O  
ATOM   6105  NE2 GLN A 366       4.033 -22.744  -8.650  1.00  1.050          N  
ATOM   6106  H   GLN A 366       6.299 -19.335 -11.203  1.00  0.860          H  
ATOM   6107  HA  GLN A 366       4.332 -20.231 -13.071  1.00  0.910          H  
ATOM   6108 1HB  GLN A 366       4.096 -19.096 -10.254  1.00  1.260          H  
ATOM   6109 2HB  GLN A 366       2.761 -19.837 -11.115  1.00  1.260          H  
ATOM   6110 1HG  GLN A 366       3.826 -21.968 -11.160  1.00  1.260          H  
ATOM   6111 2HG  GLN A 366       5.361 -21.285 -10.583  1.00  1.260          H  
ATOM   6112 1HE2 GLN A 366       3.793 -22.995  -7.711  1.00  1.260          H  
ATOM   6113 2HE2 GLN A 366       4.415 -23.438  -9.263  1.00  1.260          H  
ATOM   6114  N   LYS A 367       4.172 -17.004 -12.348  1.00  0.700          N  
ATOM   6115  CA  LYS A 367       3.678 -15.690 -12.734  1.00  0.680          C  
ATOM   6116  C   LYS A 367       3.945 -15.395 -14.212  1.00  0.650          C  
ATOM   6117  O   LYS A 367       3.023 -14.984 -14.933  1.00  0.680          O  
ATOM   6118  CB  LYS A 367       4.371 -14.646 -11.847  1.00  0.960          C  
ATOM   6119  CG  LYS A 367       4.061 -13.175 -12.071  1.00  0.960          C  
ATOM   6120  CD  LYS A 367       5.034 -12.312 -11.199  1.00  0.960          C  
ATOM   6121  CE  LYS A 367       6.431 -12.151 -11.873  1.00  0.960          C  
ATOM   6122  NZ  LYS A 367       6.408 -11.197 -13.015  1.00  0.960          N  
ATOM   6123  H   LYS A 367       4.831 -17.050 -11.566  1.00  0.840          H  
ATOM   6124  HA  LYS A 367       2.601 -15.662 -12.568  1.00  0.820          H  
ATOM   6125 1HB  LYS A 367       4.134 -14.861 -10.810  1.00  1.150          H  
ATOM   6126 2HB  LYS A 367       5.411 -14.775 -11.935  1.00  1.150          H  
ATOM   6127 1HG  LYS A 367       4.169 -12.916 -13.125  1.00  1.150          H  
ATOM   6128 2HG  LYS A 367       3.035 -12.973 -11.762  1.00  1.150          H  
ATOM   6129 1HD  LYS A 367       4.636 -11.327 -11.034  1.00  1.150          H  
ATOM   6130 2HD  LYS A 367       5.166 -12.796 -10.230  1.00  1.150          H  
ATOM   6131 1HE  LYS A 367       7.147 -11.805 -11.143  1.00  1.150          H  
ATOM   6132 2HE  LYS A 367       6.763 -13.107 -12.253  1.00  1.150          H  
ATOM   6133 1HZ  LYS A 367       7.345 -11.158 -13.443  1.00  1.150          H  
ATOM   6134 2HZ  LYS A 367       5.769 -11.523 -13.724  1.00  1.150          H  
ATOM   6135 3HZ  LYS A 367       6.133 -10.282 -12.713  1.00  1.150          H  
ATOM   6136  N   GLU A 368       5.202 -15.594 -14.649  1.00  0.620          N  
ATOM   6137  CA  GLU A 368       5.620 -15.324 -16.020  1.00  0.640          C  
ATOM   6138  C   GLU A 368       5.025 -16.302 -17.011  1.00  0.720          C  
ATOM   6139  O   GLU A 368       4.667 -15.916 -18.121  1.00  0.740          O  
ATOM   6140  CB  GLU A 368       7.145 -15.316 -16.150  1.00  0.890          C  
ATOM   6141  CG  GLU A 368       7.839 -14.134 -15.444  1.00  0.890          C  
ATOM   6142  CD  GLU A 368       7.378 -12.808 -15.924  1.00  0.890          C  
ATOM   6143  OE1 GLU A 368       7.058 -12.717 -17.063  1.00  0.890          O  
ATOM   6144  OE2 GLU A 368       7.342 -11.865 -15.156  1.00  0.890          O  
ATOM   6145  H   GLU A 368       5.905 -15.913 -13.976  1.00  0.740          H  
ATOM   6146  HA  GLU A 368       5.259 -14.331 -16.286  1.00  0.770          H  
ATOM   6147 1HB  GLU A 368       7.541 -16.236 -15.710  1.00  1.070          H  
ATOM   6148 2HB  GLU A 368       7.425 -15.308 -17.203  1.00  1.070          H  
ATOM   6149 1HG  GLU A 368       7.647 -14.212 -14.379  1.00  1.070          H  
ATOM   6150 2HG  GLU A 368       8.906 -14.200 -15.606  1.00  1.070          H  
ATOM   6151  N   ILE A 369       4.869 -17.566 -16.629  1.00  0.790          N  
ATOM   6152  CA  ILE A 369       4.271 -18.497 -17.562  1.00  0.920          C  
ATOM   6153  C   ILE A 369       2.870 -18.033 -17.877  1.00  0.950          C  
ATOM   6154  O   ILE A 369       2.479 -18.010 -19.049  1.00  1.010          O  
ATOM   6155  CB  ILE A 369       4.252 -19.939 -17.022  1.00  1.240          C  
ATOM   6156  CG1 ILE A 369       5.697 -20.468 -16.951  1.00  1.240          C  
ATOM   6157  CG2 ILE A 369       3.360 -20.835 -17.938  1.00  1.240          C  
ATOM   6158  CD1 ILE A 369       5.872 -21.719 -16.152  1.00  1.240          C  
ATOM   6159  H   ILE A 369       5.213 -17.875 -15.714  1.00  0.950          H  
ATOM   6160  HA  ILE A 369       4.846 -18.487 -18.486  1.00  1.100          H  
ATOM   6161  HB  ILE A 369       3.855 -19.936 -16.001  1.00  1.480          H  
ATOM   6162 1HG1 ILE A 369       6.033 -20.673 -17.959  1.00  1.480          H  
ATOM   6163 2HG1 ILE A 369       6.336 -19.701 -16.530  1.00  1.480          H  
ATOM   6164 1HG2 ILE A 369       3.335 -21.848 -17.561  1.00  1.480          H  
ATOM   6165 2HG2 ILE A 369       2.335 -20.457 -17.961  1.00  1.480          H  
ATOM   6166 3HG2 ILE A 369       3.763 -20.836 -18.952  1.00  1.480          H  
ATOM   6167 1HD1 ILE A 369       6.920 -22.004 -16.177  1.00  1.480          H  
ATOM   6168 2HD1 ILE A 369       5.569 -21.532 -15.120  1.00  1.480          H  
ATOM   6169 3HD1 ILE A 369       5.278 -22.525 -16.564  1.00  1.480          H  
ATOM   6170  N   ASN A 370       2.095 -17.675 -16.852  1.00  0.940          N  
ATOM   6171  CA  ASN A 370       0.744 -17.235 -17.124  1.00  1.010          C  
ATOM   6172  C   ASN A 370       0.711 -15.888 -17.862  1.00  0.950          C  
ATOM   6173  O   ASN A 370      -0.096 -15.723 -18.778  1.00  1.060          O  
ATOM   6174  CB  ASN A 370      -0.042 -17.201 -15.842  1.00  1.390          C  
ATOM   6175  CG  ASN A 370      -0.402 -18.564 -15.334  1.00  1.390          C  
ATOM   6176  OD1 ASN A 370      -0.526 -19.553 -16.072  1.00  1.390          O  
ATOM   6177  ND2 ASN A 370      -0.563 -18.648 -14.045  1.00  1.390          N  
ATOM   6178  H   ASN A 370       2.445 -17.732 -15.887  1.00  1.130          H  
ATOM   6179  HA  ASN A 370       0.278 -17.970 -17.779  1.00  1.210          H  
ATOM   6180 1HB  ASN A 370       0.551 -16.694 -15.077  1.00  1.660          H  
ATOM   6181 2HB  ASN A 370      -0.961 -16.639 -15.991  1.00  1.660          H  
ATOM   6182 1HD2 ASN A 370      -0.795 -19.526 -13.626  1.00  1.660          H  
ATOM   6183 2HD2 ASN A 370      -0.431 -17.838 -13.471  1.00  1.660          H  
ATOM   6184  N   ARG A 371       1.592 -14.931 -17.514  1.00  0.810          N  
ATOM   6185  CA  ARG A 371       1.572 -13.639 -18.210  1.00  0.750          C  
ATOM   6186  C   ARG A 371       1.837 -13.810 -19.689  1.00  0.770          C  
ATOM   6187  O   ARG A 371       1.159 -13.216 -20.537  1.00  0.800          O  
ATOM   6188  CB  ARG A 371       2.613 -12.669 -17.665  1.00  1.070          C  
ATOM   6189  CG  ARG A 371       2.618 -11.274 -18.376  1.00  1.070          C  
ATOM   6190  CD  ARG A 371       3.684 -10.357 -17.853  1.00  1.070          C  
ATOM   6191  NE  ARG A 371       5.058 -10.812 -18.162  1.00  1.070          N  
ATOM   6192  CZ  ARG A 371       5.742 -10.642 -19.320  1.00  1.070          C  
ATOM   6193  NH1 ARG A 371       5.260 -10.019 -20.375  1.00  1.070          N  
ATOM   6194  NH2 ARG A 371       6.953 -11.134 -19.364  1.00  1.070          N  
ATOM   6195  H   ARG A 371       2.234 -15.072 -16.727  1.00  0.970          H  
ATOM   6196  HA  ARG A 371       0.588 -13.195 -18.084  1.00  0.900          H  
ATOM   6197 1HB  ARG A 371       2.447 -12.515 -16.599  1.00  1.290          H  
ATOM   6198 2HB  ARG A 371       3.606 -13.108 -17.781  1.00  1.290          H  
ATOM   6199 1HG  ARG A 371       2.802 -11.406 -19.446  1.00  1.290          H  
ATOM   6200 2HG  ARG A 371       1.650 -10.794 -18.239  1.00  1.290          H  
ATOM   6201 1HD  ARG A 371       3.545  -9.367 -18.287  1.00  1.290          H  
ATOM   6202 2HD  ARG A 371       3.588 -10.288 -16.769  1.00  1.290          H  
ATOM   6203  HE  ARG A 371       5.577 -11.332 -17.440  1.00  1.290          H  
ATOM   6204 1HH1 ARG A 371       4.316  -9.638 -20.409  1.00  1.290          H  
ATOM   6205 2HH1 ARG A 371       5.819  -9.937 -21.211  1.00  1.290          H  
ATOM   6206 1HH2 ARG A 371       7.294 -11.629 -18.532  1.00  1.290          H  
ATOM   6207 2HH2 ARG A 371       7.517 -11.050 -20.191  1.00  1.290          H  
ATOM   6208  N   LEU A 372       2.868 -14.590 -19.998  1.00  0.770          N  
ATOM   6209  CA  LEU A 372       3.256 -14.811 -21.367  1.00  0.800          C  
ATOM   6210  C   LEU A 372       2.188 -15.577 -22.118  1.00  0.860          C  
ATOM   6211  O   LEU A 372       1.958 -15.304 -23.302  1.00  0.860          O  
ATOM   6212  CB  LEU A 372       4.567 -15.559 -21.402  1.00  1.110          C  
ATOM   6213  CG  LEU A 372       5.799 -14.821 -20.905  1.00  1.110          C  
ATOM   6214  CD1 LEU A 372       6.919 -15.842 -20.787  1.00  1.110          C  
ATOM   6215  CD2 LEU A 372       6.153 -13.689 -21.880  1.00  1.110          C  
ATOM   6216  H   LEU A 372       3.408 -15.043 -19.254  1.00  0.920          H  
ATOM   6217  HA  LEU A 372       3.363 -13.845 -21.850  1.00  0.960          H  
ATOM   6218 1HB  LEU A 372       4.464 -16.492 -20.841  1.00  1.330          H  
ATOM   6219 2HB  LEU A 372       4.754 -15.778 -22.431  1.00  1.330          H  
ATOM   6220  HG  LEU A 372       5.620 -14.396 -19.915  1.00  1.330          H  
ATOM   6221 1HD1 LEU A 372       7.828 -15.368 -20.421  1.00  1.330          H  
ATOM   6222 2HD1 LEU A 372       6.608 -16.608 -20.080  1.00  1.330          H  
ATOM   6223 3HD1 LEU A 372       7.107 -16.302 -21.750  1.00  1.330          H  
ATOM   6224 1HD2 LEU A 372       7.046 -13.177 -21.531  1.00  1.330          H  
ATOM   6225 2HD2 LEU A 372       6.329 -14.110 -22.862  1.00  1.330          H  
ATOM   6226 3HD2 LEU A 372       5.346 -12.962 -21.943  1.00  1.330          H  
ATOM   6227  N   THR A 373       1.525 -16.524 -21.440  1.00  0.930          N  
ATOM   6228  CA  THR A 373       0.449 -17.287 -22.046  1.00  1.030          C  
ATOM   6229  C   THR A 373      -0.640 -16.333 -22.495  1.00  1.010          C  
ATOM   6230  O   THR A 373      -1.120 -16.431 -23.625  1.00  1.020          O  
ATOM   6231  CB  THR A 373      -0.135 -18.318 -21.048  1.00  1.400          C  
ATOM   6232  OG1 THR A 373       0.874 -19.274 -20.698  1.00  1.400          O  
ATOM   6233  CG2 THR A 373      -1.340 -19.030 -21.629  1.00  1.400          C  
ATOM   6234  H   THR A 373       1.799 -16.761 -20.483  1.00  1.120          H  
ATOM   6235  HA  THR A 373       0.834 -17.814 -22.917  1.00  1.240          H  
ATOM   6236  HB  THR A 373      -0.446 -17.803 -20.150  1.00  1.680          H  
ATOM   6237  HG1 THR A 373       1.607 -18.810 -20.249  1.00  1.680          H  
ATOM   6238 1HG2 THR A 373      -1.725 -19.735 -20.897  1.00  1.680          H  
ATOM   6239 2HG2 THR A 373      -2.111 -18.308 -21.863  1.00  1.680          H  
ATOM   6240 3HG2 THR A 373      -1.052 -19.561 -22.533  1.00  1.680          H  
ATOM   6241  N   ILE A 374      -1.008 -15.380 -21.633  1.00  1.020          N  
ATOM   6242  CA  ILE A 374      -2.065 -14.447 -21.980  1.00  1.060          C  
ATOM   6243  C   ILE A 374      -1.683 -13.638 -23.206  1.00  0.950          C  
ATOM   6244  O   ILE A 374      -2.496 -13.473 -24.126  1.00  1.030          O  
ATOM   6245  CB  ILE A 374      -2.311 -13.397 -20.874  1.00  1.470          C  
ATOM   6246  CG1 ILE A 374      -2.869 -13.997 -19.627  1.00  1.470          C  
ATOM   6247  CG2 ILE A 374      -3.315 -12.376 -21.406  1.00  1.470          C  
ATOM   6248  CD1 ILE A 374      -2.809 -13.021 -18.407  1.00  1.470          C  
ATOM   6249  H   ILE A 374      -0.588 -15.374 -20.696  1.00  1.220          H  
ATOM   6250  HA  ILE A 374      -2.976 -15.004 -22.185  1.00  1.270          H  
ATOM   6251  HB  ILE A 374      -1.379 -12.900 -20.618  1.00  1.760          H  
ATOM   6252 1HG1 ILE A 374      -3.884 -14.263 -19.822  1.00  1.760          H  
ATOM   6253 2HG1 ILE A 374      -2.319 -14.897 -19.386  1.00  1.760          H  
ATOM   6254 1HG2 ILE A 374      -3.508 -11.619 -20.673  1.00  1.760          H  
ATOM   6255 2HG2 ILE A 374      -2.941 -11.879 -22.287  1.00  1.760          H  
ATOM   6256 3HG2 ILE A 374      -4.251 -12.883 -21.648  1.00  1.760          H  
ATOM   6257 1HD1 ILE A 374      -3.208 -13.470 -17.528  1.00  1.760          H  
ATOM   6258 2HD1 ILE A 374      -1.772 -12.762 -18.223  1.00  1.760          H  
ATOM   6259 3HD1 ILE A 374      -3.369 -12.115 -18.593  1.00  1.760          H  
ATOM   6260  N   GLU A 375      -0.467 -13.088 -23.203  1.00  0.820          N  
ATOM   6261  CA  GLU A 375      -0.034 -12.244 -24.301  1.00  0.800          C  
ATOM   6262  C   GLU A 375       0.015 -12.982 -25.629  1.00  0.780          C  
ATOM   6263  O   GLU A 375      -0.413 -12.439 -26.652  1.00  0.820          O  
ATOM   6264  CB  GLU A 375       1.342 -11.665 -23.992  1.00  1.130          C  
ATOM   6265  CG  GLU A 375       1.351 -10.646 -22.864  1.00  1.130          C  
ATOM   6266  CD  GLU A 375       2.731 -10.195 -22.520  1.00  1.130          C  
ATOM   6267  OE1 GLU A 375       3.650 -10.671 -23.157  1.00  1.130          O  
ATOM   6268  OE2 GLU A 375       2.877  -9.397 -21.609  1.00  1.130          O  
ATOM   6269  H   GLU A 375       0.156 -13.244 -22.400  1.00  0.980          H  
ATOM   6270  HA  GLU A 375      -0.743 -11.424 -24.395  1.00  0.960          H  
ATOM   6271 1HB  GLU A 375       2.019 -12.477 -23.718  1.00  1.350          H  
ATOM   6272 2HB  GLU A 375       1.743 -11.188 -24.885  1.00  1.350          H  
ATOM   6273 1HG  GLU A 375       0.758  -9.782 -23.162  1.00  1.350          H  
ATOM   6274 2HG  GLU A 375       0.885 -11.083 -21.982  1.00  1.350          H  
ATOM   6275  N   ASN A 376       0.479 -14.234 -25.625  1.00  0.770          N  
ATOM   6276  CA  ASN A 376       0.552 -14.977 -26.871  1.00  0.840          C  
ATOM   6277  C   ASN A 376      -0.845 -15.371 -27.350  1.00  0.890          C  
ATOM   6278  O   ASN A 376      -1.082 -15.426 -28.558  1.00  0.890          O  
ATOM   6279  CB  ASN A 376       1.514 -16.128 -26.732  1.00  1.150          C  
ATOM   6280  CG  ASN A 376       2.942 -15.606 -26.715  1.00  1.150          C  
ATOM   6281  OD1 ASN A 376       3.528 -15.280 -27.754  1.00  1.150          O  
ATOM   6282  ND2 ASN A 376       3.492 -15.482 -25.544  1.00  1.150          N  
ATOM   6283  H   ASN A 376       0.850 -14.637 -24.757  1.00  0.920          H  
ATOM   6284  HA  ASN A 376       0.967 -14.315 -27.630  1.00  1.010          H  
ATOM   6285 1HB  ASN A 376       1.315 -16.664 -25.799  1.00  1.380          H  
ATOM   6286 2HB  ASN A 376       1.391 -16.825 -27.557  1.00  1.380          H  
ATOM   6287 1HD2 ASN A 376       4.421 -15.125 -25.460  1.00  1.380          H  
ATOM   6288 2HD2 ASN A 376       2.961 -15.727 -24.714  1.00  1.380          H  
ATOM   6289  N   ILE A 377      -1.789 -15.605 -26.422  1.00  0.970          N  
ATOM   6290  CA  ILE A 377      -3.163 -15.888 -26.829  1.00  1.090          C  
ATOM   6291  C   ILE A 377      -3.734 -14.652 -27.511  1.00  1.060          C  
ATOM   6292  O   ILE A 377      -4.352 -14.772 -28.573  1.00  1.090          O  
ATOM   6293  CB  ILE A 377      -4.077 -16.320 -25.654  1.00  1.480          C  
ATOM   6294  CG1 ILE A 377      -3.638 -17.700 -25.139  1.00  1.480          C  
ATOM   6295  CG2 ILE A 377      -5.568 -16.351 -26.108  1.00  1.480          C  
ATOM   6296  CD1 ILE A 377      -4.254 -18.086 -23.814  1.00  1.480          C  
ATOM   6297  H   ILE A 377      -1.532 -15.631 -25.429  1.00  1.160          H  
ATOM   6298  HA  ILE A 377      -3.149 -16.702 -27.550  1.00  1.310          H  
ATOM   6299  HB  ILE A 377      -3.960 -15.608 -24.832  1.00  1.770          H  
ATOM   6300 1HG1 ILE A 377      -3.911 -18.451 -25.874  1.00  1.770          H  
ATOM   6301 2HG1 ILE A 377      -2.563 -17.709 -25.037  1.00  1.770          H  
ATOM   6302 1HG2 ILE A 377      -6.216 -16.637 -25.292  1.00  1.770          H  
ATOM   6303 2HG2 ILE A 377      -5.869 -15.381 -26.448  1.00  1.770          H  
ATOM   6304 3HG2 ILE A 377      -5.672 -17.067 -26.916  1.00  1.770          H  
ATOM   6305 1HD1 ILE A 377      -3.888 -19.068 -23.520  1.00  1.770          H  
ATOM   6306 2HD1 ILE A 377      -3.964 -17.350 -23.062  1.00  1.770          H  
ATOM   6307 3HD1 ILE A 377      -5.330 -18.122 -23.889  1.00  1.770          H  
ATOM   6308  N   LYS A 378      -3.545 -13.469 -26.908  1.00  1.040          N  
ATOM   6309  CA  LYS A 378      -4.054 -12.248 -27.516  1.00  1.070          C  
ATOM   6310  C   LYS A 378      -3.463 -12.005 -28.878  1.00  0.970          C  
ATOM   6311  O   LYS A 378      -4.206 -11.727 -29.823  1.00  1.000          O  
ATOM   6312  CB  LYS A 378      -3.786 -11.037 -26.626  1.00  1.490          C  
ATOM   6313  CG  LYS A 378      -4.627 -10.975 -25.376  1.00  1.490          C  
ATOM   6314  CD  LYS A 378      -4.239  -9.792 -24.514  1.00  1.490          C  
ATOM   6315  CE  LYS A 378      -5.019  -9.794 -23.221  1.00  1.490          C  
ATOM   6316  NZ  LYS A 378      -4.467  -8.828 -22.266  1.00  1.490          N  
ATOM   6317  H   LYS A 378      -3.050 -13.435 -26.009  1.00  1.250          H  
ATOM   6318  HA  LYS A 378      -5.108 -12.349 -27.663  1.00  1.280          H  
ATOM   6319 1HB  LYS A 378      -2.738 -11.046 -26.319  1.00  1.780          H  
ATOM   6320 2HB  LYS A 378      -3.954 -10.123 -27.195  1.00  1.780          H  
ATOM   6321 1HG  LYS A 378      -5.667 -10.878 -25.648  1.00  1.780          H  
ATOM   6322 2HG  LYS A 378      -4.503 -11.897 -24.808  1.00  1.780          H  
ATOM   6323 1HD  LYS A 378      -3.173  -9.843 -24.281  1.00  1.780          H  
ATOM   6324 2HD  LYS A 378      -4.435  -8.864 -25.051  1.00  1.780          H  
ATOM   6325 1HE  LYS A 378      -6.068  -9.555 -23.400  1.00  1.780          H  
ATOM   6326 2HE  LYS A 378      -4.967 -10.773 -22.799  1.00  1.780          H  
ATOM   6327 1HZ  LYS A 378      -4.979  -8.911 -21.363  1.00  1.780          H  
ATOM   6328 2HZ  LYS A 378      -3.501  -9.063 -22.104  1.00  1.780          H  
ATOM   6329 3HZ  LYS A 378      -4.526  -7.890 -22.636  1.00  1.780          H  
ATOM   6330  N   SER A 379      -2.147 -12.172 -29.014  1.00  0.880          N  
ATOM   6331  CA  SER A 379      -1.512 -11.964 -30.298  1.00  0.840          C  
ATOM   6332  C   SER A 379      -2.023 -12.963 -31.324  1.00  0.780          C  
ATOM   6333  O   SER A 379      -2.228 -12.597 -32.481  1.00  0.770          O  
ATOM   6334  CB  SER A 379      -0.012 -12.041 -30.167  1.00  1.190          C  
ATOM   6335  OG  SER A 379       0.504 -10.970 -29.412  1.00  1.190          O  
ATOM   6336  H   SER A 379      -1.564 -12.389 -28.199  1.00  1.060          H  
ATOM   6337  HA  SER A 379      -1.766 -10.963 -30.644  1.00  1.010          H  
ATOM   6338 1HB  SER A 379       0.236 -12.976 -29.682  1.00  1.430          H  
ATOM   6339 2HB  SER A 379       0.428 -12.042 -31.154  1.00  1.430          H  
ATOM   6340  HG  SER A 379       1.450 -11.121 -29.344  1.00  1.430          H  
ATOM   6341  N   PHE A 380      -2.230 -14.224 -30.918  1.00  0.780          N  
ATOM   6342  CA  PHE A 380      -2.750 -15.259 -31.801  1.00  0.780          C  
ATOM   6343  C   PHE A 380      -4.110 -14.885 -32.355  1.00  0.800          C  
ATOM   6344  O   PHE A 380      -4.347 -14.947 -33.565  1.00  0.780          O  
ATOM   6345  CB  PHE A 380      -2.851 -16.595 -31.077  1.00  1.090          C  
ATOM   6346  CG  PHE A 380      -3.469 -17.639 -31.906  1.00  1.090          C  
ATOM   6347  CD1 PHE A 380      -2.736 -18.272 -32.895  1.00  1.090          C  
ATOM   6348  CD2 PHE A 380      -4.799 -17.995 -31.713  1.00  1.090          C  
ATOM   6349  CE1 PHE A 380      -3.320 -19.239 -33.679  1.00  1.090          C  
ATOM   6350  CE2 PHE A 380      -5.385 -18.955 -32.488  1.00  1.090          C  
ATOM   6351  CZ  PHE A 380      -4.646 -19.583 -33.476  1.00  1.090          C  
ATOM   6352  H   PHE A 380      -1.973 -14.494 -29.964  1.00  0.940          H  
ATOM   6353  HA  PHE A 380      -2.067 -15.373 -32.637  1.00  0.940          H  
ATOM   6354 1HB  PHE A 380      -1.861 -16.927 -30.769  1.00  1.310          H  
ATOM   6355 2HB  PHE A 380      -3.443 -16.476 -30.178  1.00  1.310          H  
ATOM   6356  HD1 PHE A 380      -1.695 -17.994 -33.049  1.00  1.310          H  
ATOM   6357  HD2 PHE A 380      -5.379 -17.498 -30.938  1.00  1.310          H  
ATOM   6358  HE1 PHE A 380      -2.741 -19.732 -34.459  1.00  1.310          H  
ATOM   6359  HE2 PHE A 380      -6.430 -19.222 -32.328  1.00  1.310          H  
ATOM   6360  HZ  PHE A 380      -5.110 -20.349 -34.096  1.00  1.310          H  
ATOM   6361  N   PHE A 381      -5.023 -14.507 -31.480  1.00  0.900          N  
ATOM   6362  CA  PHE A 381      -6.341 -14.137 -31.940  1.00  0.990          C  
ATOM   6363  C   PHE A 381      -6.344 -12.853 -32.759  1.00  0.970          C  
ATOM   6364  O   PHE A 381      -7.039 -12.782 -33.782  1.00  1.020          O  
ATOM   6365  CB  PHE A 381      -7.274 -14.042 -30.767  1.00  1.350          C  
ATOM   6366  CG  PHE A 381      -7.871 -15.352 -30.360  1.00  1.350          C  
ATOM   6367  CD1 PHE A 381      -7.317 -16.142 -29.371  1.00  1.350          C  
ATOM   6368  CD2 PHE A 381      -9.020 -15.790 -30.987  1.00  1.350          C  
ATOM   6369  CE1 PHE A 381      -7.889 -17.342 -29.021  1.00  1.350          C  
ATOM   6370  CE2 PHE A 381      -9.595 -16.988 -30.644  1.00  1.350          C  
ATOM   6371  CZ  PHE A 381      -9.024 -17.765 -29.660  1.00  1.350          C  
ATOM   6372  H   PHE A 381      -4.789 -14.479 -30.482  1.00  1.080          H  
ATOM   6373  HA  PHE A 381      -6.703 -14.942 -32.580  1.00  1.190          H  
ATOM   6374 1HB  PHE A 381      -6.687 -13.673 -29.954  1.00  1.620          H  
ATOM   6375 2HB  PHE A 381      -8.049 -13.344 -30.959  1.00  1.620          H  
ATOM   6376  HD1 PHE A 381      -6.420 -15.811 -28.872  1.00  1.620          H  
ATOM   6377  HD2 PHE A 381      -9.472 -15.170 -31.769  1.00  1.620          H  
ATOM   6378  HE1 PHE A 381      -7.441 -17.958 -28.240  1.00  1.620          H  
ATOM   6379  HE2 PHE A 381     -10.502 -17.324 -31.153  1.00  1.620          H  
ATOM   6380  HZ  PHE A 381      -9.474 -18.715 -29.390  1.00  1.620          H  
ATOM   6381  N   GLN A 382      -5.568 -11.840 -32.348  1.00  0.940          N  
ATOM   6382  CA  GLN A 382      -5.539 -10.609 -33.119  1.00  0.960          C  
ATOM   6383  C   GLN A 382      -4.883 -10.803 -34.486  1.00  0.870          C  
ATOM   6384  O   GLN A 382      -5.357 -10.227 -35.464  1.00  0.900          O  
ATOM   6385  CB  GLN A 382      -4.803  -9.489 -32.379  1.00  1.340          C  
ATOM   6386  CG  GLN A 382      -5.495  -8.926 -31.136  1.00  1.340          C  
ATOM   6387  CD  GLN A 382      -6.834  -8.256 -31.412  1.00  1.340          C  
ATOM   6388  OE1 GLN A 382      -7.107  -7.758 -32.513  1.00  1.340          O  
ATOM   6389  NE2 GLN A 382      -7.655  -8.203 -30.380  1.00  1.340          N  
ATOM   6390  H   GLN A 382      -5.015 -11.913 -31.490  1.00  1.130          H  
ATOM   6391  HA  GLN A 382      -6.567 -10.291 -33.287  1.00  1.150          H  
ATOM   6392 1HB  GLN A 382      -3.830  -9.871 -32.057  1.00  1.600          H  
ATOM   6393 2HB  GLN A 382      -4.613  -8.665 -33.066  1.00  1.600          H  
ATOM   6394 1HG  GLN A 382      -5.677  -9.745 -30.449  1.00  1.600          H  
ATOM   6395 2HG  GLN A 382      -4.837  -8.193 -30.667  1.00  1.600          H  
ATOM   6396 1HE2 GLN A 382      -8.556  -7.738 -30.440  1.00  1.600          H  
ATOM   6397 2HE2 GLN A 382      -7.373  -8.594 -29.506  1.00  1.600          H  
ATOM   6398  N   GLN A 383      -3.826 -11.632 -34.587  1.00  0.800          N  
ATOM   6399  CA  GLN A 383      -3.208 -11.826 -35.892  1.00  0.810          C  
ATOM   6400  C   GLN A 383      -4.134 -12.682 -36.747  1.00  0.810          C  
ATOM   6401  O   GLN A 383      -4.251 -12.453 -37.952  1.00  0.800          O  
ATOM   6402  CB  GLN A 383      -1.800 -12.442 -35.789  1.00  1.130          C  
ATOM   6403  CG  GLN A 383      -1.729 -13.886 -35.315  1.00  1.130          C  
ATOM   6404  CD  GLN A 383      -1.884 -14.877 -36.451  1.00  1.130          C  
ATOM   6405  OE1 GLN A 383      -1.441 -14.583 -37.554  1.00  1.130          O  
ATOM   6406  NE2 GLN A 383      -2.513 -16.017 -36.211  1.00  1.130          N  
ATOM   6407  H   GLN A 383      -3.422 -12.077 -33.763  1.00  0.960          H  
ATOM   6408  HA  GLN A 383      -3.104 -10.853 -36.370  1.00  0.970          H  
ATOM   6409 1HB  GLN A 383      -1.307 -12.369 -36.754  1.00  1.360          H  
ATOM   6410 2HB  GLN A 383      -1.212 -11.854 -35.083  1.00  1.360          H  
ATOM   6411 1HG  GLN A 383      -0.795 -14.059 -34.804  1.00  1.360          H  
ATOM   6412 2HG  GLN A 383      -2.512 -14.033 -34.645  1.00  1.360          H  
ATOM   6413 1HE2 GLN A 383      -2.662 -16.680 -36.974  1.00  1.360          H  
ATOM   6414 2HE2 GLN A 383      -2.877 -16.201 -35.287  1.00  1.360          H  
ATOM   6415  N   GLY A 384      -4.885 -13.597 -36.112  1.00  0.860          N  
ATOM   6416  CA  GLY A 384      -5.839 -14.424 -36.821  1.00  0.930          C  
ATOM   6417  C   GLY A 384      -6.794 -13.482 -37.525  1.00  0.920          C  
ATOM   6418  O   GLY A 384      -7.063 -13.630 -38.725  1.00  0.880          O  
ATOM   6419  H   GLY A 384      -4.747 -13.783 -35.114  1.00  1.030          H  
ATOM   6420 1HA  GLY A 384      -5.324 -15.063 -37.536  1.00  1.120          H  
ATOM   6421 2HA  GLY A 384      -6.373 -15.055 -36.110  1.00  1.120          H  
ATOM   6422  N   PHE A 385      -7.300 -12.511 -36.762  1.00  1.010          N  
ATOM   6423  CA  PHE A 385      -8.177 -11.493 -37.282  1.00  1.090          C  
ATOM   6424  C   PHE A 385      -7.516 -10.707 -38.429  1.00  1.000          C  
ATOM   6425  O   PHE A 385      -8.110 -10.556 -39.497  1.00  1.050          O  
ATOM   6426  CB  PHE A 385      -8.624 -10.548 -36.184  1.00  1.490          C  
ATOM   6427  CG  PHE A 385      -9.446  -9.547 -36.734  1.00  1.490          C  
ATOM   6428  CD1 PHE A 385     -10.734  -9.847 -37.039  1.00  1.490          C  
ATOM   6429  CD2 PHE A 385      -8.955  -8.294 -37.007  1.00  1.490          C  
ATOM   6430  CE1 PHE A 385     -11.506  -8.942 -37.609  1.00  1.490          C  
ATOM   6431  CE2 PHE A 385      -9.756  -7.378 -37.586  1.00  1.490          C  
ATOM   6432  CZ  PHE A 385     -11.020  -7.703 -37.898  1.00  1.490          C  
ATOM   6433  H   PHE A 385      -7.068 -12.502 -35.762  1.00  1.210          H  
ATOM   6434  HA  PHE A 385      -9.062 -11.987 -37.676  1.00  1.310          H  
ATOM   6435 1HB  PHE A 385      -9.168 -11.085 -35.416  1.00  1.790          H  
ATOM   6436 2HB  PHE A 385      -7.772 -10.073 -35.719  1.00  1.790          H  
ATOM   6437  HD1 PHE A 385     -11.129 -10.840 -36.825  1.00  1.790          H  
ATOM   6438  HD2 PHE A 385      -7.910  -8.043 -36.765  1.00  1.790          H  
ATOM   6439  HE1 PHE A 385     -12.525  -9.196 -37.853  1.00  1.790          H  
ATOM   6440  HE2 PHE A 385      -9.391  -6.385 -37.800  1.00  1.790          H  
ATOM   6441  HZ  PHE A 385     -11.658  -6.965 -38.366  1.00  1.790          H  
ATOM   6442  N   ASP A 386      -6.278 -10.232 -38.243  1.00  0.920          N  
ATOM   6443  CA  ASP A 386      -5.624  -9.482 -39.316  1.00  0.920          C  
ATOM   6444  C   ASP A 386      -5.583 -10.290 -40.622  1.00  0.810          C  
ATOM   6445  O   ASP A 386      -5.858  -9.760 -41.706  1.00  0.830          O  
ATOM   6446  CB  ASP A 386      -4.197  -9.114 -38.919  1.00  1.290          C  
ATOM   6447  CG  ASP A 386      -4.083  -8.004 -37.853  1.00  1.290          C  
ATOM   6448  OD1 ASP A 386      -5.044  -7.318 -37.584  1.00  1.290          O  
ATOM   6449  OD2 ASP A 386      -3.004  -7.837 -37.347  1.00  1.290          O  
ATOM   6450  H   ASP A 386      -5.818 -10.348 -37.335  1.00  1.100          H  
ATOM   6451  HA  ASP A 386      -6.190  -8.575 -39.483  1.00  1.100          H  
ATOM   6452 1HB  ASP A 386      -3.707 -10.003 -38.537  1.00  1.550          H  
ATOM   6453 2HB  ASP A 386      -3.653  -8.821 -39.797  1.00  1.550          H  
ATOM   6454  N   PHE A 387      -5.311 -11.589 -40.521  1.00  0.730          N  
ATOM   6455  CA  PHE A 387      -5.328 -12.446 -41.698  1.00  0.660          C  
ATOM   6456  C   PHE A 387      -6.756 -12.551 -42.263  1.00  0.670          C  
ATOM   6457  O   PHE A 387      -6.944 -12.515 -43.484  1.00  0.650          O  
ATOM   6458  CB  PHE A 387      -4.665 -13.792 -41.395  1.00  0.950          C  
ATOM   6459  CG  PHE A 387      -3.128 -13.720 -41.532  1.00  0.950          C  
ATOM   6460  CD1 PHE A 387      -2.307 -13.656 -40.425  1.00  0.950          C  
ATOM   6461  CD2 PHE A 387      -2.520 -13.696 -42.796  1.00  0.950          C  
ATOM   6462  CE1 PHE A 387      -0.928 -13.572 -40.558  1.00  0.950          C  
ATOM   6463  CE2 PHE A 387      -1.157 -13.607 -42.932  1.00  0.950          C  
ATOM   6464  CZ  PHE A 387      -0.355 -13.544 -41.809  1.00  0.950          C  
ATOM   6465  H   PHE A 387      -5.044 -11.965 -39.603  1.00  0.880          H  
ATOM   6466  HA  PHE A 387      -4.714 -11.970 -42.459  1.00  0.790          H  
ATOM   6467 1HB  PHE A 387      -4.892 -14.061 -40.360  1.00  1.140          H  
ATOM   6468 2HB  PHE A 387      -5.048 -14.574 -42.005  1.00  1.140          H  
ATOM   6469  HD1 PHE A 387      -2.753 -13.671 -39.432  1.00  1.140          H  
ATOM   6470  HD2 PHE A 387      -3.131 -13.740 -43.686  1.00  1.140          H  
ATOM   6471  HE1 PHE A 387      -0.299 -13.528 -39.660  1.00  1.140          H  
ATOM   6472  HE2 PHE A 387      -0.712 -13.584 -43.926  1.00  1.140          H  
ATOM   6473  HZ  PHE A 387       0.728 -13.472 -41.908  1.00  1.140          H  
ATOM   6474  N   ALA A 388      -7.770 -12.608 -41.387  1.00  0.730          N  
ATOM   6475  CA  ALA A 388      -9.169 -12.619 -41.822  1.00  0.780          C  
ATOM   6476  C   ALA A 388      -9.499 -11.350 -42.634  1.00  0.760          C  
ATOM   6477  O   ALA A 388     -10.306 -11.416 -43.572  1.00  0.740          O  
ATOM   6478  CB  ALA A 388     -10.115 -12.740 -40.640  1.00  1.070          C  
ATOM   6479  H   ALA A 388      -7.549 -12.719 -40.390  1.00  0.880          H  
ATOM   6480  HA  ALA A 388      -9.308 -13.485 -42.467  1.00  0.940          H  
ATOM   6481 1HB  ALA A 388     -11.137 -12.785 -41.005  1.00  1.290          H  
ATOM   6482 2HB  ALA A 388      -9.881 -13.649 -40.090  1.00  1.290          H  
ATOM   6483 3HB  ALA A 388     -10.011 -11.890 -39.990  1.00  1.290          H  
ATOM   6484  N   ILE A 389      -8.872 -10.196 -42.292  1.00  0.790          N  
ATOM   6485  CA  ILE A 389      -9.112  -8.954 -43.042  1.00  0.830          C  
ATOM   6486  C   ILE A 389      -8.640  -9.173 -44.454  1.00  0.750          C  
ATOM   6487  O   ILE A 389      -9.370  -8.859 -45.398  1.00  0.740          O  
ATOM   6488  CB  ILE A 389      -8.319  -7.719 -42.529  1.00  1.150          C  
ATOM   6489  CG1 ILE A 389      -8.801  -7.297 -41.152  1.00  1.150          C  
ATOM   6490  CG2 ILE A 389      -8.444  -6.518 -43.574  1.00  1.150          C  
ATOM   6491  CD1 ILE A 389      -7.870  -6.291 -40.498  1.00  1.150          C  
ATOM   6492  H   ILE A 389      -8.264 -10.206 -41.465  1.00  0.950          H  
ATOM   6493  HA  ILE A 389     -10.170  -8.732 -43.058  1.00  1.000          H  
ATOM   6494  HB  ILE A 389      -7.273  -7.970 -42.438  1.00  1.380          H  
ATOM   6495 1HG1 ILE A 389      -9.799  -6.870 -41.223  1.00  1.380          H  
ATOM   6496 2HG1 ILE A 389      -8.852  -8.184 -40.512  1.00  1.380          H  
ATOM   6497 1HG2 ILE A 389      -7.877  -5.665 -43.239  1.00  1.380          H  
ATOM   6498 2HG2 ILE A 389      -8.057  -6.806 -44.549  1.00  1.380          H  
ATOM   6499 3HG2 ILE A 389      -9.490  -6.233 -43.678  1.00  1.380          H  
ATOM   6500 1HD1 ILE A 389      -8.225  -6.031 -39.531  1.00  1.380          H  
ATOM   6501 2HD1 ILE A 389      -6.880  -6.714 -40.409  1.00  1.380          H  
ATOM   6502 3HD1 ILE A 389      -7.813  -5.408 -41.081  1.00  1.380          H  
ATOM   6503  N   LEU A 390      -7.428  -9.722 -44.609  1.00  0.710          N  
ATOM   6504  CA  LEU A 390      -6.910  -9.979 -45.946  1.00  0.710          C  
ATOM   6505  C   LEU A 390      -7.826 -10.926 -46.688  1.00  0.620          C  
ATOM   6506  O   LEU A 390      -8.168 -10.689 -47.839  1.00  0.640          O  
ATOM   6507  CB  LEU A 390      -5.510 -10.612 -45.892  1.00  0.990          C  
ATOM   6508  CG  LEU A 390      -4.348  -9.726 -45.441  1.00  0.990          C  
ATOM   6509  CD1 LEU A 390      -3.125 -10.610 -45.186  1.00  0.990          C  
ATOM   6510  CD2 LEU A 390      -4.030  -8.707 -46.550  1.00  0.990          C  
ATOM   6511  H   LEU A 390      -6.873  -9.916 -43.762  1.00  0.850          H  
ATOM   6512  HA  LEU A 390      -6.881  -9.041 -46.489  1.00  0.850          H  
ATOM   6513 1HB  LEU A 390      -5.549 -11.459 -45.214  1.00  1.190          H  
ATOM   6514 2HB  LEU A 390      -5.272 -10.993 -46.885  1.00  1.190          H  
ATOM   6515  HG  LEU A 390      -4.611  -9.208 -44.513  1.00  1.190          H  
ATOM   6516 1HD1 LEU A 390      -2.288  -9.990 -44.864  1.00  1.190          H  
ATOM   6517 2HD1 LEU A 390      -3.357 -11.329 -44.408  1.00  1.190          H  
ATOM   6518 3HD1 LEU A 390      -2.856 -11.134 -46.095  1.00  1.190          H  
ATOM   6519 1HD2 LEU A 390      -3.195  -8.081 -46.243  1.00  1.190          H  
ATOM   6520 2HD2 LEU A 390      -3.765  -9.238 -47.466  1.00  1.190          H  
ATOM   6521 3HD2 LEU A 390      -4.883  -8.083 -46.741  1.00  1.190          H  
ATOM   6522  N   GLY A 391      -8.326 -11.950 -46.011  1.00  0.570          N  
ATOM   6523  CA  GLY A 391      -9.221 -12.885 -46.672  1.00  0.560          C  
ATOM   6524  C   GLY A 391     -10.438 -12.171 -47.293  1.00  0.560          C  
ATOM   6525  O   GLY A 391     -10.640 -12.187 -48.513  1.00  0.560          O  
ATOM   6526  H   GLY A 391      -8.024 -12.111 -45.045  1.00  0.680          H  
ATOM   6527 1HA  GLY A 391      -8.673 -13.439 -47.430  1.00  0.670          H  
ATOM   6528 2HA  GLY A 391      -9.564 -13.611 -45.935  1.00  0.670          H  
ATOM   6529  N   LEU A 392     -11.234 -11.498 -46.459  1.00  0.590          N  
ATOM   6530  CA  LEU A 392     -12.431 -10.822 -46.966  1.00  0.620          C  
ATOM   6531  C   LEU A 392     -12.111  -9.681 -47.916  1.00  0.650          C  
ATOM   6532  O   LEU A 392     -12.732  -9.537 -48.981  1.00  0.680          O  
ATOM   6533  CB  LEU A 392     -13.248 -10.235 -45.808  1.00  0.860          C  
ATOM   6534  CG  LEU A 392     -14.545  -9.424 -46.197  1.00  0.860          C  
ATOM   6535  CD1 LEU A 392     -15.557 -10.326 -46.920  1.00  0.860          C  
ATOM   6536  CD2 LEU A 392     -15.122  -8.825 -44.944  1.00  0.860          C  
ATOM   6537  H   LEU A 392     -11.005 -11.490 -45.458  1.00  0.710          H  
ATOM   6538  HA  LEU A 392     -13.023 -11.560 -47.499  1.00  0.740          H  
ATOM   6539 1HB  LEU A 392     -13.551 -11.053 -45.159  1.00  1.030          H  
ATOM   6540 2HB  LEU A 392     -12.597  -9.575 -45.229  1.00  1.030          H  
ATOM   6541  HG  LEU A 392     -14.288  -8.615 -46.884  1.00  1.030          H  
ATOM   6542 1HD1 LEU A 392     -16.441  -9.736 -47.179  1.00  1.030          H  
ATOM   6543 2HD1 LEU A 392     -15.122 -10.723 -47.835  1.00  1.030          H  
ATOM   6544 3HD1 LEU A 392     -15.847 -11.149 -46.269  1.00  1.030          H  
ATOM   6545 1HD2 LEU A 392     -16.008  -8.250 -45.178  1.00  1.030          H  
ATOM   6546 2HD2 LEU A 392     -15.386  -9.615 -44.240  1.00  1.030          H  
ATOM   6547 3HD2 LEU A 392     -14.377  -8.169 -44.508  1.00  1.030          H  
ATOM   6548  N   GLY A 393     -11.178  -8.840 -47.493  1.00  0.660          N  
ATOM   6549  CA  GLY A 393     -10.772  -7.659 -48.207  1.00  0.690          C  
ATOM   6550  C   GLY A 393     -10.259  -7.982 -49.588  1.00  0.670          C  
ATOM   6551  O   GLY A 393     -10.687  -7.357 -50.563  1.00  0.690          O  
ATOM   6552  H   GLY A 393     -10.719  -9.022 -46.604  1.00  0.790          H  
ATOM   6553 1HA  GLY A 393     -11.622  -6.985 -48.283  1.00  0.830          H  
ATOM   6554 2HA  GLY A 393     -10.003  -7.153 -47.628  1.00  0.830          H  
ATOM   6555  N   VAL A 394      -9.310  -8.913 -49.685  1.00  0.640          N  
ATOM   6556  CA  VAL A 394      -8.755  -9.236 -50.967  1.00  0.650          C  
ATOM   6557  C   VAL A 394      -9.801  -9.825 -51.874  1.00  0.650          C  
ATOM   6558  O   VAL A 394      -9.797  -9.492 -53.052  1.00  0.670          O  
ATOM   6559  CB  VAL A 394      -7.498 -10.096 -50.897  1.00  0.910          C  
ATOM   6560  CG1 VAL A 394      -7.132 -10.521 -52.311  1.00  0.910          C  
ATOM   6561  CG2 VAL A 394      -6.365  -9.297 -50.263  1.00  0.910          C  
ATOM   6562  H   VAL A 394      -8.985  -9.431 -48.868  1.00  0.770          H  
ATOM   6563  HA  VAL A 394      -8.438  -8.307 -51.420  1.00  0.780          H  
ATOM   6564  HB  VAL A 394      -7.677 -10.959 -50.304  1.00  1.090          H  
ATOM   6565 1HG1 VAL A 394      -6.234 -11.105 -52.301  1.00  1.090          H  
ATOM   6566 2HG1 VAL A 394      -7.917 -11.103 -52.726  1.00  1.090          H  
ATOM   6567 3HG1 VAL A 394      -6.991  -9.645 -52.923  1.00  1.090          H  
ATOM   6568 1HG2 VAL A 394      -5.469  -9.910 -50.221  1.00  1.090          H  
ATOM   6569 2HG2 VAL A 394      -6.168  -8.405 -50.846  1.00  1.090          H  
ATOM   6570 3HG2 VAL A 394      -6.652  -9.019 -49.260  1.00  1.090          H  
ATOM   6571  N   ILE A 395     -10.696 -10.695 -51.393  1.00  0.640          N  
ATOM   6572  CA  ILE A 395     -11.696 -11.191 -52.330  1.00  0.650          C  
ATOM   6573  C   ILE A 395     -12.474  -9.994 -52.879  1.00  0.680          C  
ATOM   6574  O   ILE A 395     -12.722  -9.917 -54.084  1.00  0.690          O  
ATOM   6575  CB  ILE A 395     -12.643 -12.236 -51.721  1.00  0.910          C  
ATOM   6576  CG1 ILE A 395     -11.832 -13.488 -51.430  1.00  0.910          C  
ATOM   6577  CG2 ILE A 395     -13.776 -12.543 -52.735  1.00  0.910          C  
ATOM   6578  CD1 ILE A 395     -12.502 -14.537 -50.576  1.00  0.910          C  
ATOM   6579  H   ILE A 395     -10.676 -11.021 -50.418  1.00  0.770          H  
ATOM   6580  HA  ILE A 395     -11.188 -11.672 -53.154  1.00  0.780          H  
ATOM   6581  HB  ILE A 395     -13.055 -11.865 -50.776  1.00  1.090          H  
ATOM   6582 1HG1 ILE A 395     -11.538 -13.931 -52.369  1.00  1.090          H  
ATOM   6583 2HG1 ILE A 395     -10.961 -13.171 -50.916  1.00  1.090          H  
ATOM   6584 1HG2 ILE A 395     -14.451 -13.290 -52.336  1.00  1.090          H  
ATOM   6585 2HG2 ILE A 395     -14.355 -11.643 -52.946  1.00  1.090          H  
ATOM   6586 3HG2 ILE A 395     -13.346 -12.910 -53.669  1.00  1.090          H  
ATOM   6587 1HD1 ILE A 395     -11.810 -15.366 -50.418  1.00  1.090          H  
ATOM   6588 2HD1 ILE A 395     -12.764 -14.096 -49.611  1.00  1.090          H  
ATOM   6589 3HD1 ILE A 395     -13.396 -14.908 -51.061  1.00  1.090          H  
ATOM   6590  N   GLY A 396     -12.859  -9.044 -52.021  1.00  0.700          N  
ATOM   6591  CA  GLY A 396     -13.537  -7.858 -52.522  1.00  0.750          C  
ATOM   6592  C   GLY A 396     -12.673  -7.104 -53.567  1.00  0.730          C  
ATOM   6593  O   GLY A 396     -13.201  -6.507 -54.509  1.00  0.770          O  
ATOM   6594  H   GLY A 396     -12.682  -9.149 -51.013  1.00  0.840          H  
ATOM   6595 1HA  GLY A 396     -14.480  -8.151 -52.976  1.00  0.900          H  
ATOM   6596 2HA  GLY A 396     -13.775  -7.219 -51.686  1.00  0.900          H  
ATOM   6597  N   ILE A 397     -11.343  -7.113 -53.425  1.00  0.670          N  
ATOM   6598  CA  ILE A 397     -10.496  -6.473 -54.437  1.00  0.680          C  
ATOM   6599  C   ILE A 397     -10.610  -7.276 -55.744  1.00  0.660          C  
ATOM   6600  O   ILE A 397     -10.814  -6.733 -56.828  1.00  0.660          O  
ATOM   6601  CB  ILE A 397      -9.001  -6.379 -54.039  1.00  0.950          C  
ATOM   6602  CG1 ILE A 397      -8.819  -5.439 -52.842  1.00  0.950          C  
ATOM   6603  CG2 ILE A 397      -8.214  -5.823 -55.244  1.00  0.950          C  
ATOM   6604  CD1 ILE A 397      -7.448  -5.505 -52.205  1.00  0.950          C  
ATOM   6605  H   ILE A 397     -10.943  -7.549 -52.590  1.00  0.800          H  
ATOM   6606  HA  ILE A 397     -10.865  -5.470 -54.619  1.00  0.820          H  
ATOM   6607  HB  ILE A 397      -8.617  -7.356 -53.767  1.00  1.140          H  
ATOM   6608 1HG1 ILE A 397      -8.995  -4.422 -53.170  1.00  1.140          H  
ATOM   6609 2HG1 ILE A 397      -9.556  -5.691 -52.088  1.00  1.140          H  
ATOM   6610 1HG2 ILE A 397      -7.182  -5.722 -55.018  1.00  1.140          H  
ATOM   6611 2HG2 ILE A 397      -8.310  -6.481 -56.105  1.00  1.140          H  
ATOM   6612 3HG2 ILE A 397      -8.614  -4.838 -55.499  1.00  1.140          H  
ATOM   6613 1HD1 ILE A 397      -7.420  -4.815 -51.377  1.00  1.140          H  
ATOM   6614 2HD1 ILE A 397      -7.250  -6.496 -51.846  1.00  1.140          H  
ATOM   6615 3HD1 ILE A 397      -6.687  -5.235 -52.916  1.00  1.140          H  
ATOM   6616  N   ILE A 398     -10.522  -8.594 -55.627  1.00  0.650          N  
ATOM   6617  CA  ILE A 398     -10.567  -9.523 -56.753  1.00  0.640          C  
ATOM   6618  C   ILE A 398     -11.859  -9.374 -57.558  1.00  0.640          C  
ATOM   6619  O   ILE A 398     -11.829  -9.360 -58.793  1.00  0.640          O  
ATOM   6620  CB  ILE A 398     -10.390 -10.981 -56.255  1.00  0.900          C  
ATOM   6621  CG1 ILE A 398      -8.920 -11.167 -55.733  1.00  0.900          C  
ATOM   6622  CG2 ILE A 398     -10.783 -12.001 -57.339  1.00  0.900          C  
ATOM   6623  CD1 ILE A 398      -8.682 -12.441 -54.976  1.00  0.900          C  
ATOM   6624  H   ILE A 398     -10.371  -8.962 -54.688  1.00  0.780          H  
ATOM   6625  HA  ILE A 398      -9.731  -9.294 -57.412  1.00  0.770          H  
ATOM   6626  HB  ILE A 398     -11.031 -11.138 -55.408  1.00  1.080          H  
ATOM   6627 1HG1 ILE A 398      -8.251 -11.154 -56.554  1.00  1.080          H  
ATOM   6628 2HG1 ILE A 398      -8.669 -10.331 -55.091  1.00  1.080          H  
ATOM   6629 1HG2 ILE A 398     -10.671 -13.013 -56.970  1.00  1.080          H  
ATOM   6630 2HG2 ILE A 398     -11.819 -11.861 -57.633  1.00  1.080          H  
ATOM   6631 3HG2 ILE A 398     -10.160 -11.862 -58.205  1.00  1.080          H  
ATOM   6632 1HD1 ILE A 398      -7.637 -12.494 -54.668  1.00  1.080          H  
ATOM   6633 2HD1 ILE A 398      -9.319 -12.493 -54.103  1.00  1.080          H  
ATOM   6634 3HD1 ILE A 398      -8.896 -13.241 -55.615  1.00  1.080          H  
ATOM   6635  N   GLU A 399     -12.985  -9.228 -56.865  1.00  0.660          N  
ATOM   6636  CA  GLU A 399     -14.295  -9.056 -57.491  1.00  0.670          C  
ATOM   6637  C   GLU A 399     -14.580  -7.601 -57.930  1.00  0.700          C  
ATOM   6638  O   GLU A 399     -15.680  -7.304 -58.400  1.00  0.740          O  
ATOM   6639  CB  GLU A 399     -15.420  -9.518 -56.555  1.00  0.930          C  
ATOM   6640  CG  GLU A 399     -15.463 -11.027 -56.225  1.00  0.930          C  
ATOM   6641  CD  GLU A 399     -16.672 -11.357 -55.368  1.00  0.930          C  
ATOM   6642  OE1 GLU A 399     -17.752 -11.001 -55.770  1.00  0.930          O  
ATOM   6643  OE2 GLU A 399     -16.531 -11.880 -54.291  1.00  0.930          O  
ATOM   6644  H   GLU A 399     -12.924  -9.288 -55.843  1.00  0.790          H  
ATOM   6645  HA  GLU A 399     -14.320  -9.680 -58.383  1.00  0.800          H  
ATOM   6646 1HB  GLU A 399     -15.320  -8.988 -55.602  1.00  1.120          H  
ATOM   6647 2HB  GLU A 399     -16.382  -9.240 -56.979  1.00  1.120          H  
ATOM   6648 1HG  GLU A 399     -15.503 -11.600 -57.149  1.00  1.120          H  
ATOM   6649 2HG  GLU A 399     -14.550 -11.297 -55.693  1.00  1.120          H  
ATOM   6650  N   GLN A 400     -13.593  -6.702 -57.775  1.00  0.690          N  
ATOM   6651  CA  GLN A 400     -13.635  -5.278 -58.121  1.00  0.730          C  
ATOM   6652  C   GLN A 400     -14.498  -4.379 -57.230  1.00  0.740          C  
ATOM   6653  O   GLN A 400     -14.979  -3.341 -57.687  1.00  0.740          O  
ATOM   6654  CB  GLN A 400     -14.093  -5.081 -59.578  1.00  1.010          C  
ATOM   6655  CG  GLN A 400     -13.253  -5.817 -60.609  1.00  1.010          C  
ATOM   6656  CD  GLN A 400     -11.835  -5.327 -60.657  1.00  1.010          C  
ATOM   6657  OE1 GLN A 400     -11.571  -4.153 -60.941  1.00  1.010          O  
ATOM   6658  NE2 GLN A 400     -10.902  -6.222 -60.372  1.00  1.010          N  
ATOM   6659  H   GLN A 400     -12.701  -7.008 -57.381  1.00  0.830          H  
ATOM   6660  HA  GLN A 400     -12.611  -4.908 -58.039  1.00  0.880          H  
ATOM   6661 1HB  GLN A 400     -15.131  -5.365 -59.699  1.00  1.210          H  
ATOM   6662 2HB  GLN A 400     -14.027  -4.022 -59.823  1.00  1.210          H  
ATOM   6663 1HG  GLN A 400     -13.234  -6.877 -60.368  1.00  1.210          H  
ATOM   6664 2HG  GLN A 400     -13.701  -5.668 -61.590  1.00  1.210          H  
ATOM   6665 1HE2 GLN A 400      -9.936  -5.962 -60.381  1.00  1.210          H  
ATOM   6666 2HE2 GLN A 400     -11.163  -7.171 -60.139  1.00  1.210          H  
ATOM   6667  N   ARG A 401     -14.694  -4.750 -55.961  1.00  0.780          N  
ATOM   6668  CA  ARG A 401     -15.380  -3.886 -55.013  1.00  0.800          C  
ATOM   6669  C   ARG A 401     -14.392  -2.907 -54.388  1.00  0.780          C  
ATOM   6670  O   ARG A 401     -14.737  -1.754 -54.113  1.00  0.820          O  
ATOM   6671  CB  ARG A 401     -16.090  -4.693 -53.927  1.00  1.110          C  
ATOM   6672  CG  ARG A 401     -17.329  -5.419 -54.422  1.00  1.110          C  
ATOM   6673  CD  ARG A 401     -18.190  -6.025 -53.319  1.00  1.110          C  
ATOM   6674  NE  ARG A 401     -17.549  -7.178 -52.656  1.00  1.110          N  
ATOM   6675  CZ  ARG A 401     -17.583  -8.449 -53.153  1.00  1.110          C  
ATOM   6676  NH1 ARG A 401     -18.187  -8.671 -54.313  1.00  1.110          N  
ATOM   6677  NH2 ARG A 401     -17.014  -9.462 -52.493  1.00  1.110          N  
ATOM   6678  H   ARG A 401     -14.301  -5.614 -55.601  1.00  0.940          H  
ATOM   6679  HA  ARG A 401     -16.134  -3.313 -55.552  1.00  0.960          H  
ATOM   6680 1HB  ARG A 401     -15.409  -5.436 -53.521  1.00  1.330          H  
ATOM   6681 2HB  ARG A 401     -16.379  -4.033 -53.109  1.00  1.330          H  
ATOM   6682 1HG  ARG A 401     -17.946  -4.715 -54.977  1.00  1.330          H  
ATOM   6683 2HG  ARG A 401     -17.009  -6.215 -55.097  1.00  1.330          H  
ATOM   6684 1HD  ARG A 401     -18.364  -5.264 -52.554  1.00  1.330          H  
ATOM   6685 2HD  ARG A 401     -19.149  -6.340 -53.722  1.00  1.330          H  
ATOM   6686  HE  ARG A 401     -17.125  -7.032 -51.718  1.00  1.330          H  
ATOM   6687 1HH1 ARG A 401     -18.613  -7.920 -54.822  1.00  1.330          H  
ATOM   6688 2HH1 ARG A 401     -18.214  -9.617 -54.715  1.00  1.330          H  
ATOM   6689 1HH2 ARG A 401     -16.547  -9.304 -51.608  1.00  1.330          H  
ATOM   6690 2HH2 ARG A 401     -17.033 -10.417 -52.891  1.00  1.330          H  
ATOM   6691  N   TYR A 402     -13.154  -3.369 -54.170  1.00  0.760          N  
ATOM   6692  CA  TYR A 402     -12.158  -2.549 -53.480  1.00  0.800          C  
ATOM   6693  C   TYR A 402     -10.842  -2.378 -54.204  1.00  0.710          C  
ATOM   6694  O   TYR A 402     -10.486  -3.120 -55.115  1.00  0.740          O  
ATOM   6695  CB  TYR A 402     -11.846  -3.116 -52.107  1.00  1.100          C  
ATOM   6696  CG  TYR A 402     -13.046  -3.307 -51.338  1.00  1.100          C  
ATOM   6697  CD1 TYR A 402     -13.374  -4.566 -50.992  1.00  1.100          C  
ATOM   6698  CD2 TYR A 402     -13.881  -2.256 -51.050  1.00  1.100          C  
ATOM   6699  CE1 TYR A 402     -14.535  -4.812 -50.347  1.00  1.100          C  
ATOM   6700  CE2 TYR A 402     -15.040  -2.493 -50.415  1.00  1.100          C  
ATOM   6701  CZ  TYR A 402     -15.373  -3.776 -50.068  1.00  1.100          C  
ATOM   6702  OH  TYR A 402     -16.542  -4.037 -49.456  1.00  1.100          O  
ATOM   6703  H   TYR A 402     -12.952  -4.332 -54.436  1.00  0.910          H  
ATOM   6704  HA  TYR A 402     -12.573  -1.550 -53.365  1.00  0.960          H  
ATOM   6705 1HB  TYR A 402     -11.354  -4.072 -52.212  1.00  1.320          H  
ATOM   6706 2HB  TYR A 402     -11.174  -2.450 -51.564  1.00  1.320          H  
ATOM   6707  HD1 TYR A 402     -12.696  -5.372 -51.235  1.00  1.320          H  
ATOM   6708  HD2 TYR A 402     -13.633  -1.244 -51.344  1.00  1.320          H  
ATOM   6709  HE1 TYR A 402     -14.810  -5.831 -50.064  1.00  1.320          H  
ATOM   6710  HE2 TYR A 402     -15.700  -1.672 -50.208  1.00  1.320          H  
ATOM   6711  HH  TYR A 402     -16.668  -5.019 -49.404  1.00  1.320          H  
ATOM   6712  N   GLN A 403     -10.117  -1.356 -53.787  1.00  0.700          N  
ATOM   6713  CA  GLN A 403      -8.771  -1.104 -54.254  1.00  0.670          C  
ATOM   6714  C   GLN A 403      -7.815  -1.583 -53.176  1.00  0.660          C  
ATOM   6715  O   GLN A 403      -8.165  -1.564 -51.989  1.00  0.690          O  
ATOM   6716  CB  GLN A 403      -8.572   0.386 -54.525  1.00  0.950          C  
ATOM   6717  CG  GLN A 403      -9.549   0.944 -55.527  1.00  0.950          C  
ATOM   6718  CD  GLN A 403      -9.402   0.287 -56.855  1.00  0.950          C  
ATOM   6719  OE1 GLN A 403      -8.300   0.224 -57.398  1.00  0.950          O  
ATOM   6720  NE2 GLN A 403     -10.501  -0.220 -57.394  1.00  0.950          N  
ATOM   6721  H   GLN A 403     -10.498  -0.758 -53.070  1.00  0.840          H  
ATOM   6722  HA  GLN A 403      -8.583  -1.678 -55.163  1.00  0.800          H  
ATOM   6723 1HB  GLN A 403      -8.674   0.949 -53.597  1.00  1.140          H  
ATOM   6724 2HB  GLN A 403      -7.567   0.560 -54.900  1.00  1.140          H  
ATOM   6725 1HG  GLN A 403     -10.561   0.764 -55.176  1.00  1.140          H  
ATOM   6726 2HG  GLN A 403      -9.375   2.014 -55.640  1.00  1.140          H  
ATOM   6727 1HE2 GLN A 403     -10.458  -0.682 -58.283  1.00  1.140          H  
ATOM   6728 2HE2 GLN A 403     -11.377  -0.153 -56.914  1.00  1.140          H  
ATOM   6729  N   LEU A 404      -6.574  -1.902 -53.550  1.00  0.660          N  
ATOM   6730  CA  LEU A 404      -5.566  -2.314 -52.566  1.00  0.650          C  
ATOM   6731  C   LEU A 404      -5.458  -1.297 -51.456  1.00  0.640          C  
ATOM   6732  O   LEU A 404      -5.331  -1.665 -50.284  1.00  0.630          O  
ATOM   6733  CB  LEU A 404      -4.189  -2.518 -53.211  1.00  0.910          C  
ATOM   6734  CG  LEU A 404      -3.061  -3.134 -52.280  1.00  0.910          C  
ATOM   6735  CD1 LEU A 404      -2.101  -3.883 -53.151  1.00  0.910          C  
ATOM   6736  CD2 LEU A 404      -2.259  -2.051 -51.502  1.00  0.910          C  
ATOM   6737  H   LEU A 404      -6.341  -1.893 -54.535  1.00  0.790          H  
ATOM   6738  HA  LEU A 404      -5.873  -3.249 -52.120  1.00  0.780          H  
ATOM   6739 1HB  LEU A 404      -4.307  -3.178 -54.069  1.00  1.100          H  
ATOM   6740 2HB  LEU A 404      -3.826  -1.554 -53.569  1.00  1.100          H  
ATOM   6741  HG  LEU A 404      -3.517  -3.829 -51.568  1.00  1.100          H  
ATOM   6742 1HD1 LEU A 404      -1.337  -4.310 -52.534  1.00  1.100          H  
ATOM   6743 2HD1 LEU A 404      -2.619  -4.668 -53.690  1.00  1.100          H  
ATOM   6744 3HD1 LEU A 404      -1.652  -3.207 -53.854  1.00  1.100          H  
ATOM   6745 1HD2 LEU A 404      -1.501  -2.551 -50.906  1.00  1.100          H  
ATOM   6746 2HD2 LEU A 404      -1.788  -1.389 -52.203  1.00  1.100          H  
ATOM   6747 3HD2 LEU A 404      -2.881  -1.476 -50.840  1.00  1.100          H  
ATOM   6748  N   SER A 405      -5.449  -0.022 -51.838  1.00  0.650          N  
ATOM   6749  CA  SER A 405      -5.310   1.083 -50.915  1.00  0.650          C  
ATOM   6750  C   SER A 405      -6.424   1.184 -49.896  1.00  0.660          C  
ATOM   6751  O   SER A 405      -6.196   1.680 -48.786  1.00  0.680          O  
ATOM   6752  CB  SER A 405      -5.379   2.357 -51.679  1.00  0.910          C  
ATOM   6753  OG  SER A 405      -6.667   2.536 -52.176  1.00  0.910          O  
ATOM   6754  H   SER A 405      -5.565   0.194 -52.818  1.00  0.780          H  
ATOM   6755  HA  SER A 405      -4.356   0.988 -50.399  1.00  0.780          H  
ATOM   6756 1HB  SER A 405      -5.110   3.180 -51.030  1.00  1.090          H  
ATOM   6757 2HB  SER A 405      -4.702   2.345 -52.491  1.00  1.090          H  
ATOM   6758  HG  SER A 405      -6.678   3.429 -52.555  1.00  1.090          H  
ATOM   6759  N   PHE A 406      -7.621   0.689 -50.232  1.00  0.660          N  
ATOM   6760  CA  PHE A 406      -8.740   0.778 -49.327  1.00  0.700          C  
ATOM   6761  C   PHE A 406      -8.526  -0.275 -48.292  1.00  0.690          C  
ATOM   6762  O   PHE A 406      -8.686  -0.016 -47.103  1.00  0.720          O  
ATOM   6763  CB  PHE A 406     -10.069   0.518 -50.027  1.00  0.960          C  
ATOM   6764  CG  PHE A 406     -10.449   1.507 -51.105  1.00  0.960          C  
ATOM   6765  CD1 PHE A 406      -9.772   2.724 -51.303  1.00  0.960          C  
ATOM   6766  CD2 PHE A 406     -11.517   1.214 -51.931  1.00  0.960          C  
ATOM   6767  CE1 PHE A 406     -10.158   3.586 -52.305  1.00  0.960          C  
ATOM   6768  CE2 PHE A 406     -11.904   2.079 -52.928  1.00  0.960          C  
ATOM   6769  CZ  PHE A 406     -11.222   3.267 -53.118  1.00  0.960          C  
ATOM   6770  H   PHE A 406      -7.770   0.247 -51.136  1.00  0.790          H  
ATOM   6771  HA  PHE A 406      -8.748   1.750 -48.834  1.00  0.840          H  
ATOM   6772 1HB  PHE A 406     -10.047  -0.474 -50.470  1.00  1.160          H  
ATOM   6773 2HB  PHE A 406     -10.851   0.521 -49.285  1.00  1.160          H  
ATOM   6774  HD1 PHE A 406      -8.927   2.999 -50.677  1.00  1.160          H  
ATOM   6775  HD2 PHE A 406     -12.060   0.287 -51.785  1.00  1.160          H  
ATOM   6776  HE1 PHE A 406      -9.617   4.524 -52.453  1.00  1.160          H  
ATOM   6777  HE2 PHE A 406     -12.752   1.830 -53.570  1.00  1.160          H  
ATOM   6778  HZ  PHE A 406     -11.528   3.953 -53.907  1.00  1.160          H  
ATOM   6779  N   LEU A 407      -8.133  -1.472 -48.747  1.00  0.670          N  
ATOM   6780  CA  LEU A 407      -7.884  -2.562 -47.819  1.00  0.700          C  
ATOM   6781  C   LEU A 407      -6.793  -2.112 -46.866  1.00  0.720          C  
ATOM   6782  O   LEU A 407      -6.931  -2.224 -45.648  1.00  0.770          O  
ATOM   6783  CB  LEU A 407      -7.418  -3.834 -48.527  1.00  0.970          C  
ATOM   6784  CG  LEU A 407      -7.329  -5.146 -47.648  1.00  0.970          C  
ATOM   6785  CD1 LEU A 407      -7.396  -6.301 -48.570  1.00  0.970          C  
ATOM   6786  CD2 LEU A 407      -6.040  -5.248 -46.819  1.00  0.970          C  
ATOM   6787  H   LEU A 407      -8.035  -1.608 -49.761  1.00  0.800          H  
ATOM   6788  HA  LEU A 407      -8.793  -2.780 -47.272  1.00  0.840          H  
ATOM   6789 1HB  LEU A 407      -8.120  -4.026 -49.330  1.00  1.160          H  
ATOM   6790 2HB  LEU A 407      -6.436  -3.651 -48.972  1.00  1.160          H  
ATOM   6791  HG  LEU A 407      -8.195  -5.182 -46.982  1.00  1.160          H  
ATOM   6792 1HD1 LEU A 407      -7.387  -7.223 -47.996  1.00  1.160          H  
ATOM   6793 2HD1 LEU A 407      -8.296  -6.232 -49.147  1.00  1.160          H  
ATOM   6794 3HD1 LEU A 407      -6.541  -6.279 -49.242  1.00  1.160          H  
ATOM   6795 1HD2 LEU A 407      -6.059  -6.179 -46.262  1.00  1.160          H  
ATOM   6796 2HD2 LEU A 407      -5.177  -5.235 -47.484  1.00  1.160          H  
ATOM   6797 3HD2 LEU A 407      -5.951  -4.451 -46.121  1.00  1.160          H  
ATOM   6798  N   PHE A 408      -5.693  -1.602 -47.427  1.00  0.710          N  
ATOM   6799  CA  PHE A 408      -4.551  -1.184 -46.641  1.00  0.770          C  
ATOM   6800  C   PHE A 408      -4.982  -0.202 -45.565  1.00  0.800          C  
ATOM   6801  O   PHE A 408      -4.622  -0.362 -44.392  1.00  0.870          O  
ATOM   6802  CB  PHE A 408      -3.499  -0.535 -47.537  1.00  1.050          C  
ATOM   6803  CG  PHE A 408      -2.291  -0.107 -46.805  1.00  1.050          C  
ATOM   6804  CD1 PHE A 408      -1.296  -1.025 -46.543  1.00  1.050          C  
ATOM   6805  CD2 PHE A 408      -2.139   1.195 -46.348  1.00  1.050          C  
ATOM   6806  CE1 PHE A 408      -0.175  -0.662 -45.847  1.00  1.050          C  
ATOM   6807  CE2 PHE A 408      -1.016   1.554 -45.652  1.00  1.050          C  
ATOM   6808  CZ  PHE A 408      -0.032   0.627 -45.402  1.00  1.050          C  
ATOM   6809  H   PHE A 408      -5.633  -1.547 -48.448  1.00  0.850          H  
ATOM   6810  HA  PHE A 408      -4.120  -2.061 -46.161  1.00  0.920          H  
ATOM   6811 1HB  PHE A 408      -3.209  -1.229 -48.323  1.00  1.260          H  
ATOM   6812 2HB  PHE A 408      -3.928   0.337 -48.017  1.00  1.260          H  
ATOM   6813  HD1 PHE A 408      -1.409  -2.050 -46.895  1.00  1.260          H  
ATOM   6814  HD2 PHE A 408      -2.922   1.935 -46.540  1.00  1.260          H  
ATOM   6815  HE1 PHE A 408       0.603  -1.400 -45.647  1.00  1.260          H  
ATOM   6816  HE2 PHE A 408      -0.906   2.565 -45.291  1.00  1.260          H  
ATOM   6817  HZ  PHE A 408       0.860   0.915 -44.846  1.00  1.260          H  
ATOM   6818  N   TYR A 409      -5.749   0.820 -45.952  1.00  0.790          N  
ATOM   6819  CA  TYR A 409      -6.238   1.802 -45.008  1.00  0.850          C  
ATOM   6820  C   TYR A 409      -7.057   1.190 -43.901  1.00  0.830          C  
ATOM   6821  O   TYR A 409      -6.776   1.431 -42.723  1.00  0.860          O  
ATOM   6822  CB  TYR A 409      -7.107   2.816 -45.706  1.00  1.170          C  
ATOM   6823  CG  TYR A 409      -7.735   3.836 -44.780  1.00  1.170          C  
ATOM   6824  CD1 TYR A 409      -6.997   4.903 -44.344  1.00  1.170          C  
ATOM   6825  CD2 TYR A 409      -9.059   3.705 -44.385  1.00  1.170          C  
ATOM   6826  CE1 TYR A 409      -7.565   5.844 -43.522  1.00  1.170          C  
ATOM   6827  CE2 TYR A 409      -9.626   4.646 -43.566  1.00  1.170          C  
ATOM   6828  CZ  TYR A 409      -8.880   5.713 -43.138  1.00  1.170          C  
ATOM   6829  OH  TYR A 409      -9.444   6.661 -42.346  1.00  1.170          O  
ATOM   6830  H   TYR A 409      -5.998   0.933 -46.938  1.00  0.950          H  
ATOM   6831  HA  TYR A 409      -5.380   2.300 -44.561  1.00  1.020          H  
ATOM   6832 1HB  TYR A 409      -6.516   3.316 -46.438  1.00  1.400          H  
ATOM   6833 2HB  TYR A 409      -7.906   2.304 -46.238  1.00  1.400          H  
ATOM   6834  HD1 TYR A 409      -5.967   5.003 -44.655  1.00  1.400          H  
ATOM   6835  HD2 TYR A 409      -9.652   2.865 -44.730  1.00  1.400          H  
ATOM   6836  HE1 TYR A 409      -6.982   6.693 -43.181  1.00  1.400          H  
ATOM   6837  HE2 TYR A 409     -10.672   4.546 -43.265  1.00  1.400          H  
ATOM   6838  HH  TYR A 409      -8.786   7.330 -42.128  1.00  1.400          H  
ATOM   6839  N   VAL A 410      -8.072   0.390 -44.269  1.00  0.800          N  
ATOM   6840  CA  VAL A 410      -8.956  -0.143 -43.255  1.00  0.840          C  
ATOM   6841  C   VAL A 410      -8.209  -1.085 -42.337  1.00  0.800          C  
ATOM   6842  O   VAL A 410      -8.514  -1.171 -41.150  1.00  0.830          O  
ATOM   6843  CB  VAL A 410     -10.213  -0.804 -43.823  1.00  1.160          C  
ATOM   6844  CG1 VAL A 410     -11.000   0.240 -44.619  1.00  1.160          C  
ATOM   6845  CG2 VAL A 410      -9.892  -1.985 -44.644  1.00  1.160          C  
ATOM   6846  H   VAL A 410      -8.224   0.197 -45.265  1.00  0.960          H  
ATOM   6847  HA  VAL A 410      -9.339   0.688 -42.701  1.00  1.010          H  
ATOM   6848  HB  VAL A 410     -10.813  -1.113 -43.019  1.00  1.390          H  
ATOM   6849 1HG1 VAL A 410     -11.913  -0.198 -44.986  1.00  1.390          H  
ATOM   6850 2HG1 VAL A 410     -11.239   1.085 -43.973  1.00  1.390          H  
ATOM   6851 3HG1 VAL A 410     -10.412   0.590 -45.455  1.00  1.390          H  
ATOM   6852 1HG2 VAL A 410     -10.786  -2.400 -44.999  1.00  1.390          H  
ATOM   6853 2HG2 VAL A 410      -9.307  -1.667 -45.450  1.00  1.390          H  
ATOM   6854 3HG2 VAL A 410      -9.359  -2.740 -44.082  1.00  1.390          H  
ATOM   6855  N   PHE A 411      -7.214  -1.777 -42.869  1.00  0.780          N  
ATOM   6856  CA  PHE A 411      -6.406  -2.689 -42.102  1.00  0.820          C  
ATOM   6857  C   PHE A 411      -5.593  -1.844 -41.108  1.00  0.830          C  
ATOM   6858  O   PHE A 411      -5.573  -2.137 -39.908  1.00  0.860          O  
ATOM   6859  CB  PHE A 411      -5.565  -3.506 -43.089  1.00  1.130          C  
ATOM   6860  CG  PHE A 411      -4.748  -4.662 -42.601  1.00  1.130          C  
ATOM   6861  CD1 PHE A 411      -4.575  -4.985 -41.266  1.00  1.130          C  
ATOM   6862  CD2 PHE A 411      -4.151  -5.481 -43.555  1.00  1.130          C  
ATOM   6863  CE1 PHE A 411      -3.829  -6.067 -40.916  1.00  1.130          C  
ATOM   6864  CE2 PHE A 411      -3.412  -6.568 -43.197  1.00  1.130          C  
ATOM   6865  CZ  PHE A 411      -3.247  -6.862 -41.880  1.00  1.130          C  
ATOM   6866  H   PHE A 411      -7.043  -1.705 -43.878  1.00  0.940          H  
ATOM   6867  HA  PHE A 411      -7.056  -3.357 -41.551  1.00  0.980          H  
ATOM   6868 1HB  PHE A 411      -6.236  -3.888 -43.848  1.00  1.360          H  
ATOM   6869 2HB  PHE A 411      -4.890  -2.825 -43.600  1.00  1.360          H  
ATOM   6870  HD1 PHE A 411      -5.024  -4.399 -40.477  1.00  1.360          H  
ATOM   6871  HD2 PHE A 411      -4.280  -5.245 -44.607  1.00  1.360          H  
ATOM   6872  HE1 PHE A 411      -3.699  -6.295 -39.864  1.00  1.360          H  
ATOM   6873  HE2 PHE A 411      -2.951  -7.196 -43.958  1.00  1.360          H  
ATOM   6874  HZ  PHE A 411      -2.653  -7.726 -41.592  1.00  1.360          H  
ATOM   6875  N   GLY A 412      -4.961  -0.762 -41.578  1.00  0.840          N  
ATOM   6876  CA  GLY A 412      -4.195   0.116 -40.697  1.00  0.880          C  
ATOM   6877  C   GLY A 412      -5.049   0.709 -39.560  1.00  0.850          C  
ATOM   6878  O   GLY A 412      -4.593   0.788 -38.413  1.00  0.890          O  
ATOM   6879  H   GLY A 412      -4.981  -0.559 -42.582  1.00  1.010          H  
ATOM   6880 1HA  GLY A 412      -3.356  -0.438 -40.279  1.00  1.060          H  
ATOM   6881 2HA  GLY A 412      -3.778   0.926 -41.295  1.00  1.060          H  
ATOM   6882  N   ILE A 413      -6.297   1.090 -39.847  1.00  0.780          N  
ATOM   6883  CA  ILE A 413      -7.137   1.616 -38.772  1.00  0.760          C  
ATOM   6884  C   ILE A 413      -7.608   0.468 -37.835  1.00  0.740          C  
ATOM   6885  O   ILE A 413      -7.754   0.673 -36.628  1.00  0.750          O  
ATOM   6886  CB  ILE A 413      -8.259   2.565 -39.309  1.00  1.070          C  
ATOM   6887  CG1 ILE A 413      -9.174   1.847 -40.200  1.00  1.070          C  
ATOM   6888  CG2 ILE A 413      -7.588   3.790 -40.005  1.00  1.070          C  
ATOM   6889  CD1 ILE A 413     -10.446   2.580 -40.589  1.00  1.070          C  
ATOM   6890  H   ILE A 413      -6.609   1.048 -40.824  1.00  0.940          H  
ATOM   6891  HA  ILE A 413      -6.512   2.261 -38.166  1.00  0.910          H  
ATOM   6892  HB  ILE A 413      -8.842   2.933 -38.538  1.00  1.290          H  
ATOM   6893 1HG1 ILE A 413      -8.613   1.662 -41.055  1.00  1.290          H  
ATOM   6894 2HG1 ILE A 413      -9.462   0.902 -39.755  1.00  1.290          H  
ATOM   6895 1HG2 ILE A 413      -8.334   4.488 -40.365  1.00  1.290          H  
ATOM   6896 2HG2 ILE A 413      -6.946   4.304 -39.291  1.00  1.290          H  
ATOM   6897 3HG2 ILE A 413      -6.984   3.445 -40.848  1.00  1.290          H  
ATOM   6898 1HD1 ILE A 413     -11.012   1.967 -41.280  1.00  1.290          H  
ATOM   6899 2HD1 ILE A 413     -11.041   2.768 -39.693  1.00  1.290          H  
ATOM   6900 3HD1 ILE A 413     -10.215   3.509 -41.065  1.00  1.290          H  
ATOM   6901  N   GLN A 414      -7.823  -0.746 -38.362  1.00  0.720          N  
ATOM   6902  CA  GLN A 414      -8.139  -1.891 -37.501  1.00  0.710          C  
ATOM   6903  C   GLN A 414      -6.930  -2.226 -36.613  1.00  0.740          C  
ATOM   6904  O   GLN A 414      -7.099  -2.689 -35.478  1.00  0.750          O  
ATOM   6905  CB  GLN A 414      -8.620  -3.083 -38.321  1.00  1.000          C  
ATOM   6906  CG  GLN A 414      -9.998  -2.846 -38.898  1.00  1.000          C  
ATOM   6907  CD  GLN A 414     -10.430  -3.877 -39.888  1.00  1.000          C  
ATOM   6908  OE1 GLN A 414     -11.059  -4.876 -39.558  1.00  1.000          O  
ATOM   6909  NE2 GLN A 414     -10.069  -3.633 -41.130  1.00  1.000          N  
ATOM   6910  H   GLN A 414      -7.800  -0.869 -39.379  1.00  0.860          H  
ATOM   6911  HA  GLN A 414      -8.962  -1.608 -36.848  1.00  0.850          H  
ATOM   6912 1HB  GLN A 414      -7.928  -3.268 -39.140  1.00  1.200          H  
ATOM   6913 2HB  GLN A 414      -8.651  -3.973 -37.698  1.00  1.200          H  
ATOM   6914 1HG  GLN A 414     -10.708  -2.876 -38.067  1.00  1.200          H  
ATOM   6915 2HG  GLN A 414     -10.029  -1.873 -39.364  1.00  1.200          H  
ATOM   6916 1HE2 GLN A 414     -10.307  -4.266 -41.869  1.00  1.200          H  
ATOM   6917 2HE2 GLN A 414      -9.543  -2.784 -41.320  1.00  1.200          H  
ATOM   6918  N   SER A 415      -5.712  -2.006 -37.127  1.00  0.770          N  
ATOM   6919  CA  SER A 415      -4.508  -2.210 -36.334  1.00  0.820          C  
ATOM   6920  C   SER A 415      -4.557  -1.236 -35.152  1.00  0.840          C  
ATOM   6921  O   SER A 415      -4.346  -1.637 -34.003  1.00  0.890          O  
ATOM   6922  CB  SER A 415      -3.251  -2.010 -37.162  1.00  1.130          C  
ATOM   6923  OG  SER A 415      -2.101  -2.225 -36.390  1.00  1.130          O  
ATOM   6924  H   SER A 415      -5.636  -1.723 -38.107  1.00  0.920          H  
ATOM   6925  HA  SER A 415      -4.507  -3.229 -35.945  1.00  0.980          H  
ATOM   6926 1HB  SER A 415      -3.265  -2.693 -38.015  1.00  1.350          H  
ATOM   6927 2HB  SER A 415      -3.230  -1.010 -37.551  1.00  1.350          H  
ATOM   6928  HG  SER A 415      -1.358  -2.077 -36.977  1.00  1.350          H  
ATOM   6929  N   LEU A 416      -4.897   0.041 -35.410  1.00  0.830          N  
ATOM   6930  CA  LEU A 416      -4.992   1.029 -34.331  1.00  0.870          C  
ATOM   6931  C   LEU A 416      -6.061   0.615 -33.316  1.00  0.870          C  
ATOM   6932  O   LEU A 416      -5.880   0.767 -32.105  1.00  0.920          O  
ATOM   6933  CB  LEU A 416      -5.360   2.413 -34.897  1.00  1.200          C  
ATOM   6934  CG  LEU A 416      -4.299   3.140 -35.768  1.00  1.200          C  
ATOM   6935  CD1 LEU A 416      -4.957   4.385 -36.424  1.00  1.200          C  
ATOM   6936  CD2 LEU A 416      -3.092   3.555 -34.899  1.00  1.200          C  
ATOM   6937  H   LEU A 416      -5.021   0.324 -36.388  1.00  1.000          H  
ATOM   6938  HA  LEU A 416      -4.036   1.080 -33.827  1.00  1.040          H  
ATOM   6939 1HB  LEU A 416      -6.238   2.289 -35.510  1.00  1.440          H  
ATOM   6940 2HB  LEU A 416      -5.621   3.067 -34.065  1.00  1.440          H  
ATOM   6941  HG  LEU A 416      -3.967   2.474 -36.563  1.00  1.440          H  
ATOM   6942 1HD1 LEU A 416      -4.231   4.890 -37.059  1.00  1.440          H  
ATOM   6943 2HD1 LEU A 416      -5.796   4.081 -37.030  1.00  1.440          H  
ATOM   6944 3HD1 LEU A 416      -5.306   5.070 -35.653  1.00  1.440          H  
ATOM   6945 1HD2 LEU A 416      -2.359   4.060 -35.524  1.00  1.440          H  
ATOM   6946 2HD2 LEU A 416      -3.422   4.226 -34.108  1.00  1.440          H  
ATOM   6947 3HD2 LEU A 416      -2.627   2.680 -34.456  1.00  1.440          H  
ATOM   6948  N   PHE A 417      -7.167   0.064 -33.802  1.00  0.840          N  
ATOM   6949  CA  PHE A 417      -8.250  -0.376 -32.936  1.00  0.880          C  
ATOM   6950  C   PHE A 417      -7.727  -1.389 -31.918  1.00  0.890          C  
ATOM   6951  O   PHE A 417      -7.914  -1.206 -30.706  1.00  0.970          O  
ATOM   6952  CB  PHE A 417      -9.337  -1.018 -33.785  1.00  1.220          C  
ATOM   6953  CG  PHE A 417     -10.593  -1.435 -33.135  1.00  1.220          C  
ATOM   6954  CD1 PHE A 417     -11.580  -0.520 -32.979  1.00  1.220          C  
ATOM   6955  CD2 PHE A 417     -10.820  -2.727 -32.725  1.00  1.220          C  
ATOM   6956  CE1 PHE A 417     -12.780  -0.857 -32.432  1.00  1.220          C  
ATOM   6957  CE2 PHE A 417     -12.030  -3.076 -32.179  1.00  1.220          C  
ATOM   6958  CZ  PHE A 417     -13.005  -2.125 -32.032  1.00  1.220          C  
ATOM   6959  H   PHE A 417      -7.281   0.015 -34.819  1.00  1.010          H  
ATOM   6960  HA  PHE A 417      -8.652   0.483 -32.406  1.00  1.060          H  
ATOM   6961 1HB  PHE A 417      -9.575  -0.346 -34.561  1.00  1.460          H  
ATOM   6962 2HB  PHE A 417      -8.939  -1.893 -34.253  1.00  1.460          H  
ATOM   6963  HD1 PHE A 417     -11.401   0.486 -33.306  1.00  1.460          H  
ATOM   6964  HD2 PHE A 417     -10.040  -3.468 -32.850  1.00  1.460          H  
ATOM   6965  HE1 PHE A 417     -13.565  -0.106 -32.325  1.00  1.460          H  
ATOM   6966  HE2 PHE A 417     -12.221  -4.100 -31.876  1.00  1.460          H  
ATOM   6967  HZ  PHE A 417     -13.955  -2.372 -31.607  1.00  1.460          H  
ATOM   6968  N   SER A 418      -7.048  -2.453 -32.400  1.00  0.840          N  
ATOM   6969  CA  SER A 418      -6.543  -3.465 -31.475  1.00  0.880          C  
ATOM   6970  C   SER A 418      -5.347  -2.978 -30.674  1.00  0.910          C  
ATOM   6971  O   SER A 418      -5.150  -3.434 -29.542  1.00  0.940          O  
ATOM   6972  CB  SER A 418      -6.130  -4.726 -32.197  1.00  1.220          C  
ATOM   6973  OG  SER A 418      -4.983  -4.533 -32.976  1.00  1.220          O  
ATOM   6974  H   SER A 418      -6.917  -2.561 -33.414  1.00  1.010          H  
ATOM   6975  HA  SER A 418      -7.345  -3.715 -30.786  1.00  1.060          H  
ATOM   6976 1HB  SER A 418      -5.938  -5.502 -31.464  1.00  1.460          H  
ATOM   6977 2HB  SER A 418      -6.934  -5.060 -32.811  1.00  1.460          H  
ATOM   6978  HG  SER A 418      -4.881  -5.334 -33.505  1.00  1.460          H  
ATOM   6979  N   THR A 419      -4.585  -2.016 -31.215  1.00  0.940          N  
ATOM   6980  CA  THR A 419      -3.421  -1.444 -30.540  1.00  1.020          C  
ATOM   6981  C   THR A 419      -3.826  -0.769 -29.253  1.00  1.080          C  
ATOM   6982  O   THR A 419      -3.169  -0.938 -28.219  1.00  1.150          O  
ATOM   6983  CB  THR A 419      -2.685  -0.424 -31.446  1.00  1.400          C  
ATOM   6984  OG1 THR A 419      -2.154  -1.101 -32.600  1.00  1.400          O  
ATOM   6985  CG2 THR A 419      -1.560   0.306 -30.705  1.00  1.400          C  
ATOM   6986  H   THR A 419      -4.772  -1.735 -32.181  1.00  1.130          H  
ATOM   6987  HA  THR A 419      -2.734  -2.253 -30.303  1.00  1.220          H  
ATOM   6988  HB  THR A 419      -3.394   0.311 -31.774  1.00  1.680          H  
ATOM   6989  HG1 THR A 419      -2.898  -1.443 -33.144  1.00  1.680          H  
ATOM   6990 1HG2 THR A 419      -1.094   1.016 -31.385  1.00  1.680          H  
ATOM   6991 2HG2 THR A 419      -1.956   0.847 -29.844  1.00  1.680          H  
ATOM   6992 3HG2 THR A 419      -0.821  -0.406 -30.373  1.00  1.680          H  
ATOM   6993  N   TYR A 420      -4.899   0.020 -29.328  1.00  1.070          N  
ATOM   6994  CA  TYR A 420      -5.437   0.732 -28.181  1.00  1.170          C  
ATOM   6995  C   TYR A 420      -6.382  -0.106 -27.312  1.00  1.220          C  
ATOM   6996  O   TYR A 420      -6.511   0.160 -26.116  1.00  1.350          O  
ATOM   6997  CB  TYR A 420      -6.074   2.023 -28.651  1.00  1.600          C  
ATOM   6998  CG  TYR A 420      -5.035   3.068 -29.007  1.00  1.600          C  
ATOM   6999  CD1 TYR A 420      -4.527   3.160 -30.296  1.00  1.600          C  
ATOM   7000  CD2 TYR A 420      -4.600   3.952 -28.034  1.00  1.600          C  
ATOM   7001  CE1 TYR A 420      -3.593   4.101 -30.607  1.00  1.600          C  
ATOM   7002  CE2 TYR A 420      -3.658   4.908 -28.352  1.00  1.600          C  
ATOM   7003  CZ  TYR A 420      -3.152   4.979 -29.635  1.00  1.600          C  
ATOM   7004  OH  TYR A 420      -2.209   5.928 -29.975  1.00  1.600          O  
ATOM   7005  H   TYR A 420      -5.329   0.156 -30.250  1.00  1.280          H  
ATOM   7006  HA  TYR A 420      -4.596   1.003 -27.543  1.00  1.400          H  
ATOM   7007 1HB  TYR A 420      -6.690   1.824 -29.530  1.00  1.920          H  
ATOM   7008 2HB  TYR A 420      -6.706   2.413 -27.881  1.00  1.920          H  
ATOM   7009  HD1 TYR A 420      -4.857   2.492 -31.056  1.00  1.920          H  
ATOM   7010  HD2 TYR A 420      -5.000   3.895 -27.020  1.00  1.920          H  
ATOM   7011  HE1 TYR A 420      -3.199   4.161 -31.618  1.00  1.920          H  
ATOM   7012  HE2 TYR A 420      -3.307   5.612 -27.592  1.00  1.920          H  
ATOM   7013  HH  TYR A 420      -2.148   6.618 -29.267  1.00  1.920          H  
ATOM   7014  N   ALA A 421      -7.087  -1.093 -27.885  1.00  1.140          N  
ATOM   7015  CA  ALA A 421      -7.899  -1.978 -27.050  1.00  1.220          C  
ATOM   7016  C   ALA A 421      -6.949  -2.778 -26.135  1.00  1.230          C  
ATOM   7017  O   ALA A 421      -7.218  -3.009 -24.944  1.00  1.350          O  
ATOM   7018  CB  ALA A 421      -8.746  -2.913 -27.904  1.00  1.680          C  
ATOM   7019  H   ALA A 421      -7.063  -1.237 -28.896  1.00  1.370          H  
ATOM   7020  HA  ALA A 421      -8.554  -1.371 -26.430  1.00  1.460          H  
ATOM   7021 1HB  ALA A 421      -9.340  -3.555 -27.257  1.00  2.010          H  
ATOM   7022 2HB  ALA A 421      -9.406  -2.322 -28.543  1.00  2.010          H  
ATOM   7023 3HB  ALA A 421      -8.096  -3.523 -28.522  1.00  2.010          H  
ATOM   7024  N   THR A 422      -5.813  -3.168 -26.720  1.00  1.150          N  
ATOM   7025  CA  THR A 422      -4.771  -3.920 -26.064  1.00  1.210          C  
ATOM   7026  C   THR A 422      -4.037  -2.883 -25.247  1.00  1.270          C  
ATOM   7027  O   THR A 422      -4.234  -1.691 -25.431  1.00  1.350          O  
ATOM   7028  CB  THR A 422      -3.840  -4.610 -27.114  1.00  1.670          C  
ATOM   7029  OG1 THR A 422      -4.629  -5.472 -27.942  1.00  1.670          O  
ATOM   7030  CG2 THR A 422      -2.750  -5.469 -26.468  1.00  1.670          C  
ATOM   7031  H   THR A 422      -5.660  -2.965 -27.707  1.00  1.380          H  
ATOM   7032  HA  THR A 422      -5.203  -4.666 -25.398  1.00  1.450          H  
ATOM   7033  HB  THR A 422      -3.368  -3.845 -27.736  1.00  2.000          H  
ATOM   7034  HG1 THR A 422      -5.127  -4.909 -28.573  1.00  2.000          H  
ATOM   7035 1HG2 THR A 422      -2.160  -5.930 -27.258  1.00  2.000          H  
ATOM   7036 2HG2 THR A 422      -2.097  -4.881 -25.864  1.00  2.000          H  
ATOM   7037 3HG2 THR A 422      -3.216  -6.247 -25.862  1.00  2.000          H  
ATOM   7038  N   ARG A 423      -3.286  -3.311 -24.256  1.00  1.290          N  
ATOM   7039  CA  ARG A 423      -2.475  -2.469 -23.365  1.00  1.400          C  
ATOM   7040  C   ARG A 423      -3.332  -1.763 -22.318  1.00  1.490          C  
ATOM   7041  O   ARG A 423      -2.852  -1.470 -21.231  1.00  1.570          O  
ATOM   7042  CB  ARG A 423      -1.665  -1.440 -24.154  1.00  1.920          C  
ATOM   7043  CG  ARG A 423      -0.631  -2.063 -25.060  1.00  1.920          C  
ATOM   7044  CD  ARG A 423       0.059  -1.083 -25.911  1.00  1.920          C  
ATOM   7045  NE  ARG A 423       1.056  -1.746 -26.734  1.00  1.920          N  
ATOM   7046  CZ  ARG A 423       0.832  -2.333 -27.938  1.00  1.920          C  
ATOM   7047  NH1 ARG A 423      -0.365  -2.340 -28.511  1.00  1.920          N  
ATOM   7048  NH2 ARG A 423       1.843  -2.924 -28.559  1.00  1.920          N  
ATOM   7049  H   ARG A 423      -3.251  -4.311 -24.098  1.00  1.550          H  
ATOM   7050  HA  ARG A 423      -1.767  -3.110 -22.842  1.00  1.680          H  
ATOM   7051 1HB  ARG A 423      -2.270  -0.752 -24.718  1.00  2.300          H  
ATOM   7052 2HB  ARG A 423      -1.114  -0.833 -23.440  1.00  2.300          H  
ATOM   7053 1HG  ARG A 423       0.116  -2.577 -24.459  1.00  2.300          H  
ATOM   7054 2HG  ARG A 423      -1.114  -2.774 -25.714  1.00  2.300          H  
ATOM   7055 1HD  ARG A 423      -0.659  -0.577 -26.560  1.00  2.300          H  
ATOM   7056 2HD  ARG A 423       0.566  -0.350 -25.286  1.00  2.300          H  
ATOM   7057  HE  ARG A 423       2.000  -1.787 -26.368  1.00  2.300          H  
ATOM   7058 1HH1 ARG A 423      -1.194  -1.875 -28.087  1.00  2.300          H  
ATOM   7059 2HH1 ARG A 423      -0.480  -2.791 -29.405  1.00  2.300          H  
ATOM   7060 1HH2 ARG A 423       2.762  -2.931 -28.136  1.00  2.300          H  
ATOM   7061 2HH2 ARG A 423       1.699  -3.369 -29.453  1.00  2.300          H  
ATOM   7062  N   ILE A 424      -4.621  -1.603 -22.601  1.00  1.500          N  
ATOM   7063  CA  ILE A 424      -5.569  -1.048 -21.657  1.00  1.630          C  
ATOM   7064  C   ILE A 424      -6.174  -2.225 -20.921  1.00  1.630          C  
ATOM   7065  O   ILE A 424      -6.265  -2.221 -19.694  1.00  1.840          O  
ATOM   7066  CB  ILE A 424      -6.639  -0.147 -22.306  1.00  2.230          C  
ATOM   7067  CG1 ILE A 424      -6.074   1.294 -22.564  1.00  2.230          C  
ATOM   7068  CG2 ILE A 424      -7.881  -0.025 -21.383  1.00  2.230          C  
ATOM   7069  CD1 ILE A 424      -4.798   1.382 -23.428  1.00  2.230          C  
ATOM   7070  H   ILE A 424      -4.922  -1.835 -23.545  1.00  1.800          H  
ATOM   7071  HA  ILE A 424      -5.031  -0.438 -20.953  1.00  1.960          H  
ATOM   7072  HB  ILE A 424      -6.934  -0.569 -23.275  1.00  2.680          H  
ATOM   7073 1HG1 ILE A 424      -6.845   1.849 -23.061  1.00  2.680          H  
ATOM   7074 2HG1 ILE A 424      -5.882   1.772 -21.607  1.00  2.680          H  
ATOM   7075 1HG2 ILE A 424      -8.615   0.614 -21.868  1.00  2.680          H  
ATOM   7076 2HG2 ILE A 424      -8.329  -0.999 -21.204  1.00  2.680          H  
ATOM   7077 3HG2 ILE A 424      -7.587   0.418 -20.426  1.00  2.680          H  
ATOM   7078 1HD1 ILE A 424      -4.524   2.413 -23.583  1.00  2.680          H  
ATOM   7079 2HD1 ILE A 424      -3.977   0.883 -22.943  1.00  2.680          H  
ATOM   7080 3HD1 ILE A 424      -4.975   0.922 -24.398  1.00  2.680          H  
ATOM   7081  N   VAL A 425      -6.556  -3.275 -21.655  1.00  1.470          N  
ATOM   7082  CA  VAL A 425      -7.089  -4.459 -20.990  1.00  1.550          C  
ATOM   7083  C   VAL A 425      -6.036  -4.990 -19.999  1.00  1.470          C  
ATOM   7084  O   VAL A 425      -6.393  -5.392 -18.890  1.00  1.520          O  
ATOM   7085  CB  VAL A 425      -7.538  -5.540 -22.002  1.00  2.140          C  
ATOM   7086  CG1 VAL A 425      -7.873  -6.855 -21.280  1.00  2.140          C  
ATOM   7087  CG2 VAL A 425      -8.789  -5.047 -22.732  1.00  2.140          C  
ATOM   7088  H   VAL A 425      -6.521  -3.226 -22.679  1.00  1.760          H  
ATOM   7089  HA  VAL A 425      -7.970  -4.164 -20.419  1.00  1.860          H  
ATOM   7090  HB  VAL A 425      -6.734  -5.727 -22.715  1.00  2.570          H  
ATOM   7091 1HG1 VAL A 425      -8.193  -7.603 -22.003  1.00  2.570          H  
ATOM   7092 2HG1 VAL A 425      -6.996  -7.228 -20.755  1.00  2.570          H  
ATOM   7093 3HG1 VAL A 425      -8.667  -6.690 -20.558  1.00  2.570          H  
ATOM   7094 1HG2 VAL A 425      -9.112  -5.799 -23.454  1.00  2.570          H  
ATOM   7095 2HG2 VAL A 425      -9.583  -4.872 -22.008  1.00  2.570          H  
ATOM   7096 3HG2 VAL A 425      -8.572  -4.122 -23.250  1.00  2.570          H  
ATOM   7097  N   GLN A 426      -4.742  -4.966 -20.382  1.00  1.390          N  
ATOM   7098  CA  GLN A 426      -3.646  -5.421 -19.508  1.00  1.400          C  
ATOM   7099  C   GLN A 426      -3.579  -4.772 -18.132  1.00  1.420          C  
ATOM   7100  O   GLN A 426      -2.898  -5.305 -17.254  1.00  1.470          O  
ATOM   7101  CB  GLN A 426      -2.239  -5.264 -20.114  1.00  1.960          C  
ATOM   7102  CG  GLN A 426      -1.804  -6.285 -21.150  1.00  1.960          C  
ATOM   7103  CD  GLN A 426      -2.182  -6.003 -22.537  1.00  1.960          C  
ATOM   7104  OE1 GLN A 426      -3.279  -5.512 -22.824  1.00  1.960          O  
ATOM   7105  NE2 GLN A 426      -1.271  -6.311 -23.450  1.00  1.960          N  
ATOM   7106  H   GLN A 426      -4.522  -4.617 -21.310  1.00  1.670          H  
ATOM   7107  HA  GLN A 426      -3.801  -6.486 -19.340  1.00  1.680          H  
ATOM   7108 1HB  GLN A 426      -2.159  -4.274 -20.564  1.00  2.350          H  
ATOM   7109 2HB  GLN A 426      -1.504  -5.302 -19.309  1.00  2.350          H  
ATOM   7110 1HG  GLN A 426      -0.717  -6.356 -21.113  1.00  2.350          H  
ATOM   7111 2HG  GLN A 426      -2.236  -7.244 -20.871  1.00  2.350          H  
ATOM   7112 1HE2 GLN A 426      -1.440  -6.162 -24.426  1.00  2.350          H  
ATOM   7113 2HE2 GLN A 426      -0.388  -6.702 -23.167  1.00  2.350          H  
ATOM   7114  N   PHE A 427      -4.256  -3.647 -17.896  1.00  1.440          N  
ATOM   7115  CA  PHE A 427      -4.175  -3.049 -16.577  1.00  1.550          C  
ATOM   7116  C   PHE A 427      -5.045  -3.840 -15.600  1.00  1.580          C  
ATOM   7117  O   PHE A 427      -4.988  -3.600 -14.400  1.00  1.570          O  
ATOM   7118  CB  PHE A 427      -4.634  -1.582 -16.560  1.00  2.130          C  
ATOM   7119  CG  PHE A 427      -3.726  -0.583 -17.273  1.00  2.130          C  
ATOM   7120  CD1 PHE A 427      -4.181   0.069 -18.395  1.00  2.130          C  
ATOM   7121  CD2 PHE A 427      -2.434  -0.299 -16.842  1.00  2.130          C  
ATOM   7122  CE1 PHE A 427      -3.406   0.981 -19.076  1.00  2.130          C  
ATOM   7123  CE2 PHE A 427      -1.657   0.613 -17.543  1.00  2.130          C  
ATOM   7124  CZ  PHE A 427      -2.150   1.246 -18.650  1.00  2.130          C  
ATOM   7125  H   PHE A 427      -4.842  -3.213 -18.616  1.00  1.730          H  
ATOM   7126  HA  PHE A 427      -3.140  -3.095 -16.237  1.00  1.860          H  
ATOM   7127 1HB  PHE A 427      -5.621  -1.528 -17.030  1.00  2.550          H  
ATOM   7128 2HB  PHE A 427      -4.754  -1.253 -15.531  1.00  2.550          H  
ATOM   7129  HD1 PHE A 427      -5.180  -0.151 -18.747  1.00  2.550          H  
ATOM   7130  HD2 PHE A 427      -2.029  -0.803 -15.962  1.00  2.550          H  
ATOM   7131  HE1 PHE A 427      -3.795   1.477 -19.965  1.00  2.550          H  
ATOM   7132  HE2 PHE A 427      -0.651   0.824 -17.236  1.00  2.550          H  
ATOM   7133  HZ  PHE A 427      -1.528   1.948 -19.194  1.00  2.550          H  
ATOM   7134  N   GLY A 428      -5.819  -4.818 -16.088  1.00  1.680          N  
ATOM   7135  CA  GLY A 428      -6.687  -5.632 -15.250  1.00  1.810          C  
ATOM   7136  C   GLY A 428      -5.965  -6.200 -14.028  1.00  1.820          C  
ATOM   7137  O   GLY A 428      -6.464  -6.069 -12.907  1.00  1.880          O  
ATOM   7138  H   GLY A 428      -5.837  -4.993 -17.100  1.00  2.020          H  
ATOM   7139 1HA  GLY A 428      -7.540  -5.036 -14.928  1.00  2.170          H  
ATOM   7140 2HA  GLY A 428      -7.082  -6.452 -15.853  1.00  2.170          H  
ATOM   7141  N   ALA A 429      -4.816  -6.864 -14.229  1.00  1.860          N  
ATOM   7142  CA  ALA A 429      -4.096  -7.434 -13.086  1.00  1.970          C  
ATOM   7143  C   ALA A 429      -3.674  -6.349 -12.121  1.00  1.800          C  
ATOM   7144  O   ALA A 429      -3.819  -6.510 -10.906  1.00  1.840          O  
ATOM   7145  CB  ALA A 429      -2.875  -8.207 -13.548  1.00  2.710          C  
ATOM   7146  H   ALA A 429      -4.461  -6.949 -15.175  1.00  2.230          H  
ATOM   7147  HA  ALA A 429      -4.766  -8.100 -12.548  1.00  2.360          H  
ATOM   7148 1HB  ALA A 429      -2.364  -8.637 -12.679  1.00  3.260          H  
ATOM   7149 2HB  ALA A 429      -3.179  -9.005 -14.220  1.00  3.260          H  
ATOM   7150 3HB  ALA A 429      -2.194  -7.537 -14.069  1.00  3.260          H  
ATOM   7151  N   ALA A 430      -3.192  -5.217 -12.648  1.00  1.700          N  
ATOM   7152  CA  ALA A 430      -2.781  -4.141 -11.773  1.00  1.710          C  
ATOM   7153  C   ALA A 430      -3.944  -3.640 -10.969  1.00  1.540          C  
ATOM   7154  O   ALA A 430      -3.808  -3.440  -9.773  1.00  1.610          O  
ATOM   7155  CB  ALA A 430      -2.206  -2.986 -12.556  1.00  2.390          C  
ATOM   7156  H   ALA A 430      -3.074  -5.135 -13.650  1.00  2.040          H  
ATOM   7157  HA  ALA A 430      -2.029  -4.527 -11.085  1.00  2.050          H  
ATOM   7158 1HB  ALA A 430      -1.918  -2.218 -11.853  1.00  2.870          H  
ATOM   7159 2HB  ALA A 430      -1.343  -3.320 -13.128  1.00  2.870          H  
ATOM   7160 3HB  ALA A 430      -2.958  -2.590 -13.234  1.00  2.870          H  
ATOM   7161  N   ILE A 431      -5.106  -3.496 -11.593  1.00  1.410          N  
ATOM   7162  CA  ILE A 431      -6.253  -2.975 -10.884  1.00  1.400          C  
ATOM   7163  C   ILE A 431      -6.665  -3.938  -9.779  1.00  1.290          C  
ATOM   7164  O   ILE A 431      -7.023  -3.486  -8.694  1.00  1.310          O  
ATOM   7165  CB  ILE A 431      -7.434  -2.623 -11.824  1.00  1.960          C  
ATOM   7166  CG1 ILE A 431      -7.013  -1.455 -12.865  1.00  1.960          C  
ATOM   7167  CG2 ILE A 431      -8.659  -2.186 -10.982  1.00  1.960          C  
ATOM   7168  CD1 ILE A 431      -6.564  -0.111 -12.283  1.00  1.960          C  
ATOM   7169  H   ILE A 431      -5.156  -3.686 -12.594  1.00  1.690          H  
ATOM   7170  HA  ILE A 431      -5.959  -2.054 -10.400  1.00  1.680          H  
ATOM   7171  HB  ILE A 431      -7.695  -3.503 -12.421  1.00  2.360          H  
ATOM   7172 1HG1 ILE A 431      -6.203  -1.816 -13.454  1.00  2.360          H  
ATOM   7173 2HG1 ILE A 431      -7.863  -1.268 -13.525  1.00  2.360          H  
ATOM   7174 1HG2 ILE A 431      -9.487  -1.945 -11.645  1.00  2.360          H  
ATOM   7175 2HG2 ILE A 431      -8.964  -2.990 -10.315  1.00  2.360          H  
ATOM   7176 3HG2 ILE A 431      -8.407  -1.311 -10.385  1.00  2.360          H  
ATOM   7177 1HD1 ILE A 431      -6.311   0.560 -13.100  1.00  2.360          H  
ATOM   7178 2HD1 ILE A 431      -7.369   0.323 -11.708  1.00  2.360          H  
ATOM   7179 3HD1 ILE A 431      -5.688  -0.234 -11.650  1.00  2.360          H  
ATOM   7180  N   ASN A 432      -6.674  -5.252 -10.027  1.00  1.260          N  
ATOM   7181  CA  ASN A 432      -7.059  -6.162  -8.948  1.00  1.230          C  
ATOM   7182  C   ASN A 432      -6.098  -6.090  -7.760  1.00  1.200          C  
ATOM   7183  O   ASN A 432      -6.531  -6.025  -6.604  1.00  1.250          O  
ATOM   7184  CB  ASN A 432      -7.089  -7.596  -9.413  1.00  1.730          C  
ATOM   7185  CG  ASN A 432      -8.213  -7.939 -10.292  1.00  1.730          C  
ATOM   7186  OD1 ASN A 432      -9.219  -7.231 -10.430  1.00  1.730          O  
ATOM   7187  ND2 ASN A 432      -8.071  -9.073 -10.894  1.00  1.730          N  
ATOM   7188  H   ASN A 432      -6.442  -5.592 -10.968  1.00  1.510          H  
ATOM   7189  HA  ASN A 432      -8.048  -5.876  -8.594  1.00  1.480          H  
ATOM   7190 1HB  ASN A 432      -6.154  -7.821  -9.941  1.00  2.080          H  
ATOM   7191 2HB  ASN A 432      -7.128  -8.241  -8.542  1.00  2.080          H  
ATOM   7192 1HD2 ASN A 432      -8.780  -9.411 -11.510  1.00  2.080          H  
ATOM   7193 2HD2 ASN A 432      -7.227  -9.611 -10.727  1.00  2.080          H  
ATOM   7194  N   ILE A 433      -4.797  -6.025  -8.040  1.00  1.240          N  
ATOM   7195  CA  ILE A 433      -3.790  -5.961  -6.988  1.00  1.390          C  
ATOM   7196  C   ILE A 433      -3.952  -4.675  -6.229  1.00  1.440          C  
ATOM   7197  O   ILE A 433      -3.899  -4.630  -4.992  1.00  1.530          O  
ATOM   7198  CB  ILE A 433      -2.375  -5.994  -7.570  1.00  1.890          C  
ATOM   7199  CG1 ILE A 433      -2.149  -7.334  -8.210  1.00  1.890          C  
ATOM   7200  CG2 ILE A 433      -1.324  -5.711  -6.432  1.00  1.890          C  
ATOM   7201  CD1 ILE A 433      -0.962  -7.387  -9.092  1.00  1.890          C  
ATOM   7202  H   ILE A 433      -4.500  -6.076  -9.026  1.00  1.490          H  
ATOM   7203  HA  ILE A 433      -3.929  -6.801  -6.307  1.00  1.670          H  
ATOM   7204  HB  ILE A 433      -2.287  -5.240  -8.357  1.00  2.260          H  
ATOM   7205 1HG1 ILE A 433      -2.044  -8.077  -7.444  1.00  2.260          H  
ATOM   7206 2HG1 ILE A 433      -3.015  -7.587  -8.809  1.00  2.260          H  
ATOM   7207 1HG2 ILE A 433      -0.321  -5.731  -6.836  1.00  2.260          H  
ATOM   7208 2HG2 ILE A 433      -1.488  -4.736  -5.986  1.00  2.260          H  
ATOM   7209 3HG2 ILE A 433      -1.416  -6.473  -5.660  1.00  2.260          H  
ATOM   7210 1HD1 ILE A 433      -0.912  -8.369  -9.518  1.00  2.260          H  
ATOM   7211 2HD1 ILE A 433      -1.073  -6.660  -9.899  1.00  2.260          H  
ATOM   7212 3HD1 ILE A 433      -0.051  -7.183  -8.547  1.00  2.260          H  
ATOM   7213  N   TYR A 434      -4.095  -3.617  -7.011  1.00  1.470          N  
ATOM   7214  CA  TYR A 434      -4.213  -2.280  -6.538  1.00  1.670          C  
ATOM   7215  C   TYR A 434      -5.509  -2.070  -5.789  1.00  1.520          C  
ATOM   7216  O   TYR A 434      -5.548  -1.239  -4.896  1.00  1.570          O  
ATOM   7217  CB  TYR A 434      -4.118  -1.325  -7.681  1.00  2.260          C  
ATOM   7218  CG  TYR A 434      -2.769  -1.177  -8.341  1.00  2.260          C  
ATOM   7219  CD1 TYR A 434      -1.662  -2.059  -8.182  1.00  2.260          C  
ATOM   7220  CD2 TYR A 434      -2.645  -0.113  -9.104  1.00  2.260          C  
ATOM   7221  CE1 TYR A 434      -0.472  -1.762  -8.834  1.00  2.260          C  
ATOM   7222  CE2 TYR A 434      -1.530   0.174  -9.690  1.00  2.260          C  
ATOM   7223  CZ  TYR A 434      -0.434  -0.585  -9.591  1.00  2.260          C  
ATOM   7224  OH  TYR A 434       0.694  -0.151 -10.237  1.00  2.260          O  
ATOM   7225  H   TYR A 434      -4.104  -3.741  -8.021  1.00  1.760          H  
ATOM   7226  HA  TYR A 434      -3.389  -2.085  -5.861  1.00  2.000          H  
ATOM   7227 1HB  TYR A 434      -4.854  -1.575  -8.432  1.00  2.710          H  
ATOM   7228 2HB  TYR A 434      -4.376  -0.376  -7.295  1.00  2.710          H  
ATOM   7229  HD1 TYR A 434      -1.717  -2.937  -7.567  1.00  2.710          H  
ATOM   7230  HD2 TYR A 434      -3.467   0.553  -9.226  1.00  2.710          H  
ATOM   7231  HE1 TYR A 434       0.406  -2.404  -8.733  1.00  2.710          H  
ATOM   7232  HE2 TYR A 434      -1.503   1.070 -10.240  1.00  2.710          H  
ATOM   7233  HH  TYR A 434       1.487  -0.365  -9.707  1.00  2.710          H  
ATOM   7234  N   HIS A 435      -6.572  -2.799  -6.143  1.00  1.410          N  
ATOM   7235  CA  HIS A 435      -7.842  -2.731  -5.435  1.00  1.380          C  
ATOM   7236  C   HIS A 435      -7.617  -3.117  -3.997  1.00  1.310          C  
ATOM   7237  O   HIS A 435      -8.002  -2.389  -3.074  1.00  1.310          O  
ATOM   7238  CB  HIS A 435      -8.885  -3.684  -6.027  1.00  1.940          C  
ATOM   7239  CG  HIS A 435     -10.116  -3.768  -5.195  1.00  1.940          C  
ATOM   7240  ND1 HIS A 435     -11.086  -2.788  -5.176  1.00  1.940          N  
ATOM   7241  CD2 HIS A 435     -10.511  -4.713  -4.306  1.00  1.940          C  
ATOM   7242  CE1 HIS A 435     -12.029  -3.134  -4.308  1.00  1.940          C  
ATOM   7243  NE2 HIS A 435     -11.700  -4.293  -3.772  1.00  1.940          N  
ATOM   7244  H   HIS A 435      -6.517  -3.406  -6.959  1.00  1.690          H  
ATOM   7245  HA  HIS A 435      -8.236  -1.717  -5.466  1.00  1.660          H  
ATOM   7246 1HB  HIS A 435      -9.151  -3.364  -7.034  1.00  2.330          H  
ATOM   7247 2HB  HIS A 435      -8.472  -4.677  -6.103  1.00  2.330          H  
ATOM   7248  HD2 HIS A 435      -9.973  -5.630  -4.054  1.00  2.330          H  
ATOM   7249  HE1 HIS A 435     -12.921  -2.563  -4.067  1.00  2.330          H  
ATOM   7250  HE2 HIS A 435     -12.235  -4.787  -3.069  1.00  2.330          H  
ATOM   7251  N   TYR A 436      -6.961  -4.259  -3.799  1.00  1.290          N  
ATOM   7252  CA  TYR A 436      -6.699  -4.723  -2.454  1.00  1.270          C  
ATOM   7253  C   TYR A 436      -5.845  -3.684  -1.737  1.00  1.280          C  
ATOM   7254  O   TYR A 436      -6.089  -3.351  -0.569  1.00  1.290          O  
ATOM   7255  CB  TYR A 436      -5.963  -6.065  -2.485  1.00  1.790          C  
ATOM   7256  CG  TYR A 436      -6.790  -7.199  -3.044  1.00  1.790          C  
ATOM   7257  CD1 TYR A 436      -6.417  -7.775  -4.239  1.00  1.790          C  
ATOM   7258  CD2 TYR A 436      -7.916  -7.650  -2.384  1.00  1.790          C  
ATOM   7259  CE1 TYR A 436      -7.159  -8.793  -4.784  1.00  1.790          C  
ATOM   7260  CE2 TYR A 436      -8.665  -8.674  -2.921  1.00  1.790          C  
ATOM   7261  CZ  TYR A 436      -8.291  -9.243  -4.120  1.00  1.790          C  
ATOM   7262  OH  TYR A 436      -9.043 -10.260  -4.658  1.00  1.790          O  
ATOM   7263  H   TYR A 436      -6.692  -4.820  -4.618  1.00  1.550          H  
ATOM   7264  HA  TYR A 436      -7.645  -4.820  -1.921  1.00  1.520          H  
ATOM   7265 1HB  TYR A 436      -5.063  -5.969  -3.094  1.00  2.140          H  
ATOM   7266 2HB  TYR A 436      -5.649  -6.331  -1.479  1.00  2.140          H  
ATOM   7267  HD1 TYR A 436      -5.533  -7.416  -4.755  1.00  2.140          H  
ATOM   7268  HD2 TYR A 436      -8.211  -7.199  -1.446  1.00  2.140          H  
ATOM   7269  HE1 TYR A 436      -6.860  -9.238  -5.729  1.00  2.140          H  
ATOM   7270  HE2 TYR A 436      -9.554  -9.035  -2.404  1.00  2.140          H  
ATOM   7271  HH  TYR A 436      -8.699 -10.491  -5.522  1.00  2.140          H  
ATOM   7272  N   CYS A 437      -4.870  -3.140  -2.467  1.00  1.310          N  
ATOM   7273  CA  CYS A 437      -3.979  -2.166  -1.888  1.00  1.330          C  
ATOM   7274  C   CYS A 437      -4.612  -0.781  -1.709  1.00  1.280          C  
ATOM   7275  O   CYS A 437      -4.132  -0.010  -0.877  1.00  1.320          O  
ATOM   7276  CB  CYS A 437      -2.763  -2.019  -2.742  1.00  1.850          C  
ATOM   7277  SG  CYS A 437      -1.777  -3.525  -2.918  1.00  1.850          S  
ATOM   7278  H   CYS A 437      -4.718  -3.475  -3.422  1.00  1.570          H  
ATOM   7279  HA  CYS A 437      -3.668  -2.540  -0.920  1.00  1.600          H  
ATOM   7280 1HB  CYS A 437      -3.045  -1.664  -3.716  1.00  2.220          H  
ATOM   7281 2HB  CYS A 437      -2.144  -1.266  -2.272  1.00  2.220          H  
ATOM   7282  HG  CYS A 437      -2.626  -4.137  -3.793  1.00  2.220          H  
ATOM   7283  N   ARG A 438      -5.679  -0.463  -2.458  1.00  1.250          N  
ATOM   7284  CA  ARG A 438      -6.394   0.794  -2.311  1.00  1.290          C  
ATOM   7285  C   ARG A 438      -7.071   0.757  -0.969  1.00  1.260          C  
ATOM   7286  O   ARG A 438      -7.079   1.746  -0.241  1.00  1.270          O  
ATOM   7287  CB  ARG A 438      -7.455   0.984  -3.397  1.00  1.790          C  
ATOM   7288  CG  ARG A 438      -8.339   2.268  -3.286  1.00  1.790          C  
ATOM   7289  CD  ARG A 438      -7.632   3.568  -3.493  1.00  1.790          C  
ATOM   7290  NE  ARG A 438      -7.192   3.758  -4.881  1.00  1.790          N  
ATOM   7291  CZ  ARG A 438      -7.993   4.193  -5.892  1.00  1.790          C  
ATOM   7292  NH1 ARG A 438      -9.263   4.456  -5.678  1.00  1.790          N  
ATOM   7293  NH2 ARG A 438      -7.502   4.350  -7.092  1.00  1.790          N  
ATOM   7294  H   ARG A 438      -5.998  -1.100  -3.183  1.00  1.500          H  
ATOM   7295  HA  ARG A 438      -5.681   1.613  -2.339  1.00  1.550          H  
ATOM   7296 1HB  ARG A 438      -6.967   1.000  -4.371  1.00  2.150          H  
ATOM   7297 2HB  ARG A 438      -8.129   0.131  -3.395  1.00  2.150          H  
ATOM   7298 1HG  ARG A 438      -9.137   2.190  -4.017  1.00  2.150          H  
ATOM   7299 2HG  ARG A 438      -8.778   2.308  -2.291  1.00  2.150          H  
ATOM   7300 1HD  ARG A 438      -8.287   4.395  -3.213  1.00  2.150          H  
ATOM   7301 2HD  ARG A 438      -6.759   3.588  -2.864  1.00  2.150          H  
ATOM   7302  HE  ARG A 438      -6.222   3.568  -5.100  1.00  2.150          H  
ATOM   7303 1HH1 ARG A 438      -9.656   4.340  -4.758  1.00  2.150          H  
ATOM   7304 2HH1 ARG A 438      -9.847   4.778  -6.436  1.00  2.150          H  
ATOM   7305 1HH2 ARG A 438      -6.518   4.163  -7.259  1.00  2.150          H  
ATOM   7306 2HH2 ARG A 438      -8.096   4.652  -7.849  1.00  2.150          H  
ATOM   7307  N   GLU A 439      -7.664  -0.384  -0.637  1.00  1.250          N  
ATOM   7308  CA  GLU A 439      -8.287  -0.508   0.660  1.00  1.240          C  
ATOM   7309  C   GLU A 439      -7.222  -0.397   1.764  1.00  1.220          C  
ATOM   7310  O   GLU A 439      -7.483   0.225   2.793  1.00  1.220          O  
ATOM   7311  CB  GLU A 439      -9.114  -1.786   0.724  1.00  1.740          C  
ATOM   7312  CG  GLU A 439     -10.395  -1.707  -0.169  1.00  1.740          C  
ATOM   7313  CD  GLU A 439     -11.209  -2.970  -0.191  1.00  1.740          C  
ATOM   7314  OE1 GLU A 439     -10.666  -4.000   0.127  1.00  1.740          O  
ATOM   7315  OE2 GLU A 439     -12.384  -2.911  -0.486  1.00  1.740          O  
ATOM   7316  H   GLU A 439      -7.695  -1.151  -1.323  1.00  1.500          H  
ATOM   7317  HA  GLU A 439      -8.981   0.321   0.783  1.00  1.490          H  
ATOM   7318 1HB  GLU A 439      -8.510  -2.625   0.381  1.00  2.090          H  
ATOM   7319 2HB  GLU A 439      -9.416  -1.983   1.753  1.00  2.090          H  
ATOM   7320 1HG  GLU A 439     -11.021  -0.890   0.194  1.00  2.090          H  
ATOM   7321 2HG  GLU A 439     -10.093  -1.463  -1.190  1.00  2.090          H  
ATOM   7322  N   LYS A 440      -6.019  -0.960   1.541  1.00  1.240          N  
ATOM   7323  CA  LYS A 440      -4.931  -0.840   2.523  1.00  1.290          C  
ATOM   7324  C   LYS A 440      -4.525   0.639   2.674  1.00  1.300          C  
ATOM   7325  O   LYS A 440      -4.348   1.127   3.794  1.00  1.460          O  
ATOM   7326  CB  LYS A 440      -3.722  -1.691   2.119  1.00  1.790          C  
ATOM   7327  CG  LYS A 440      -3.978  -3.201   2.219  1.00  1.790          C  
ATOM   7328  CD  LYS A 440      -2.779  -4.053   1.769  1.00  1.790          C  
ATOM   7329  CE  LYS A 440      -3.147  -5.540   1.782  1.00  1.790          C  
ATOM   7330  NZ  LYS A 440      -2.001  -6.426   1.400  1.00  1.790          N  
ATOM   7331  H   LYS A 440      -5.892  -1.518   0.691  1.00  1.490          H  
ATOM   7332  HA  LYS A 440      -5.294  -1.191   3.487  1.00  1.550          H  
ATOM   7333 1HB  LYS A 440      -3.424  -1.449   1.111  1.00  2.140          H  
ATOM   7334 2HB  LYS A 440      -2.884  -1.451   2.768  1.00  2.140          H  
ATOM   7335 1HG  LYS A 440      -4.207  -3.446   3.259  1.00  2.140          H  
ATOM   7336 2HG  LYS A 440      -4.842  -3.456   1.615  1.00  2.140          H  
ATOM   7337 1HD  LYS A 440      -2.477  -3.773   0.762  1.00  2.140          H  
ATOM   7338 2HD  LYS A 440      -1.944  -3.900   2.434  1.00  2.140          H  
ATOM   7339 1HE  LYS A 440      -3.485  -5.815   2.779  1.00  2.140          H  
ATOM   7340 2HE  LYS A 440      -3.962  -5.698   1.074  1.00  2.140          H  
ATOM   7341 1HZ  LYS A 440      -2.290  -7.391   1.428  1.00  2.140          H  
ATOM   7342 2HZ  LYS A 440      -1.666  -6.209   0.481  1.00  2.140          H  
ATOM   7343 3HZ  LYS A 440      -1.230  -6.309   2.080  1.00  2.140          H  
ATOM   7344  N   LEU A 441      -4.455   1.373   1.545  1.00  1.200          N  
ATOM   7345  CA  LEU A 441      -4.120   2.799   1.556  1.00  1.260          C  
ATOM   7346  C   LEU A 441      -5.069   3.504   2.503  1.00  1.170          C  
ATOM   7347  O   LEU A 441      -4.642   4.215   3.408  1.00  1.160          O  
ATOM   7348  CB  LEU A 441      -4.325   3.406   0.134  1.00  1.740          C  
ATOM   7349  CG  LEU A 441      -4.109   4.940  -0.090  1.00  1.740          C  
ATOM   7350  CD1 LEU A 441      -2.661   5.322   0.123  1.00  1.740          C  
ATOM   7351  CD2 LEU A 441      -4.593   5.320  -1.498  1.00  1.740          C  
ATOM   7352  H   LEU A 441      -4.574   0.904   0.647  1.00  1.440          H  
ATOM   7353  HA  LEU A 441      -3.097   2.928   1.897  1.00  1.510          H  
ATOM   7354 1HB  LEU A 441      -3.695   2.866  -0.561  1.00  2.090          H  
ATOM   7355 2HB  LEU A 441      -5.328   3.232  -0.151  1.00  2.090          H  
ATOM   7356  HG  LEU A 441      -4.710   5.479   0.631  1.00  2.090          H  
ATOM   7357 1HD1 LEU A 441      -2.540   6.380  -0.014  1.00  2.090          H  
ATOM   7358 2HD1 LEU A 441      -2.364   5.056   1.119  1.00  2.090          H  
ATOM   7359 3HD1 LEU A 441      -2.049   4.811  -0.583  1.00  2.090          H  
ATOM   7360 1HD2 LEU A 441      -4.486   6.382  -1.655  1.00  2.090          H  
ATOM   7361 2HD2 LEU A 441      -4.013   4.783  -2.251  1.00  2.090          H  
ATOM   7362 3HD2 LEU A 441      -5.640   5.062  -1.589  1.00  2.090          H  
ATOM   7363  N   VAL A 442      -6.361   3.223   2.343  1.00  1.160          N  
ATOM   7364  CA  VAL A 442      -7.403   3.800   3.172  1.00  1.160          C  
ATOM   7365  C   VAL A 442      -7.288   3.390   4.624  1.00  1.070          C  
ATOM   7366  O   VAL A 442      -7.348   4.236   5.510  1.00  1.080          O  
ATOM   7367  CB  VAL A 442      -8.779   3.364   2.667  1.00  1.620          C  
ATOM   7368  CG1 VAL A 442      -9.868   3.784   3.634  1.00  1.620          C  
ATOM   7369  CG2 VAL A 442      -9.009   3.962   1.346  1.00  1.620          C  
ATOM   7370  H   VAL A 442      -6.619   2.606   1.565  1.00  1.390          H  
ATOM   7371  HA  VAL A 442      -7.329   4.882   3.104  1.00  1.390          H  
ATOM   7372  HB  VAL A 442      -8.808   2.284   2.585  1.00  1.950          H  
ATOM   7373 1HG1 VAL A 442     -10.823   3.461   3.236  1.00  1.950          H  
ATOM   7374 2HG1 VAL A 442      -9.727   3.333   4.617  1.00  1.950          H  
ATOM   7375 3HG1 VAL A 442      -9.857   4.858   3.736  1.00  1.950          H  
ATOM   7376 1HG2 VAL A 442      -9.955   3.636   1.013  1.00  1.950          H  
ATOM   7377 2HG2 VAL A 442      -8.992   5.017   1.429  1.00  1.950          H  
ATOM   7378 3HG2 VAL A 442      -8.247   3.653   0.648  1.00  1.950          H  
ATOM   7379  N   ASN A 443      -7.054   2.108   4.886  1.00  1.080          N  
ATOM   7380  CA  ASN A 443      -6.966   1.625   6.255  1.00  1.100          C  
ATOM   7381  C   ASN A 443      -5.875   2.369   7.040  1.00  1.100          C  
ATOM   7382  O   ASN A 443      -6.050   2.707   8.217  1.00  1.130          O  
ATOM   7383  CB  ASN A 443      -6.745   0.137   6.262  1.00  1.530          C  
ATOM   7384  CG  ASN A 443      -7.986  -0.619   5.844  1.00  1.530          C  
ATOM   7385  OD1 ASN A 443      -9.119  -0.120   5.910  1.00  1.530          O  
ATOM   7386  ND2 ASN A 443      -7.789  -1.830   5.399  1.00  1.530          N  
ATOM   7387  H   ASN A 443      -7.014   1.440   4.111  1.00  1.300          H  
ATOM   7388  HA  ASN A 443      -7.915   1.797   6.733  1.00  1.320          H  
ATOM   7389 1HB  ASN A 443      -5.930  -0.113   5.587  1.00  1.840          H  
ATOM   7390 2HB  ASN A 443      -6.453  -0.182   7.255  1.00  1.840          H  
ATOM   7391 1HD2 ASN A 443      -8.562  -2.381   5.098  1.00  1.840          H  
ATOM   7392 2HD2 ASN A 443      -6.863  -2.205   5.359  1.00  1.840          H  
ATOM   7393  N   LEU A 444      -4.793   2.750   6.358  1.00  1.130          N  
ATOM   7394  CA  LEU A 444      -3.682   3.456   6.991  1.00  1.220          C  
ATOM   7395  C   LEU A 444      -4.019   4.926   7.286  1.00  1.220          C  
ATOM   7396  O   LEU A 444      -3.252   5.629   7.955  1.00  1.420          O  
ATOM   7397  CB  LEU A 444      -2.439   3.356   6.086  1.00  1.670          C  
ATOM   7398  CG  LEU A 444      -1.834   1.907   5.893  1.00  1.670          C  
ATOM   7399  CD1 LEU A 444      -0.768   1.928   4.815  1.00  1.670          C  
ATOM   7400  CD2 LEU A 444      -1.201   1.402   7.201  1.00  1.670          C  
ATOM   7401  H   LEU A 444      -4.704   2.447   5.379  1.00  1.360          H  
ATOM   7402  HA  LEU A 444      -3.478   2.976   7.942  1.00  1.460          H  
ATOM   7403 1HB  LEU A 444      -2.719   3.727   5.096  1.00  2.010          H  
ATOM   7404 2HB  LEU A 444      -1.661   4.003   6.487  1.00  2.010          H  
ATOM   7405  HG  LEU A 444      -2.625   1.231   5.584  1.00  2.010          H  
ATOM   7406 1HD1 LEU A 444      -0.401   0.933   4.701  1.00  2.010          H  
ATOM   7407 2HD1 LEU A 444      -1.204   2.268   3.873  1.00  2.010          H  
ATOM   7408 3HD1 LEU A 444       0.045   2.587   5.107  1.00  2.010          H  
ATOM   7409 1HD2 LEU A 444      -0.793   0.405   7.039  1.00  2.010          H  
ATOM   7410 2HD2 LEU A 444      -0.400   2.080   7.504  1.00  2.010          H  
ATOM   7411 3HD2 LEU A 444      -1.947   1.353   7.987  1.00  2.010          H  
ATOM   7412  N   PHE A 445      -5.169   5.397   6.797  1.00  1.170          N  
ATOM   7413  CA  PHE A 445      -5.634   6.748   7.042  1.00  1.330          C  
ATOM   7414  C   PHE A 445      -6.896   6.830   7.904  1.00  1.470          C  
ATOM   7415  O   PHE A 445      -7.436   7.927   8.068  1.00  1.670          O  
ATOM   7416  CB  PHE A 445      -5.930   7.482   5.746  1.00  1.800          C  
ATOM   7417  CG  PHE A 445      -4.778   7.678   4.883  1.00  1.800          C  
ATOM   7418  CD1 PHE A 445      -4.789   7.210   3.605  1.00  1.800          C  
ATOM   7419  CD2 PHE A 445      -3.660   8.326   5.345  1.00  1.800          C  
ATOM   7420  CE1 PHE A 445      -3.726   7.405   2.806  1.00  1.800          C  
ATOM   7421  CE2 PHE A 445      -2.593   8.502   4.552  1.00  1.800          C  
ATOM   7422  CZ  PHE A 445      -2.624   8.047   3.267  1.00  1.800          C  
ATOM   7423  H   PHE A 445      -5.772   4.786   6.251  1.00  1.400          H  
ATOM   7424  HA  PHE A 445      -4.848   7.280   7.569  1.00  1.600          H  
ATOM   7425 1HB  PHE A 445      -6.662   6.896   5.193  1.00  2.160          H  
ATOM   7426 2HB  PHE A 445      -6.364   8.454   5.958  1.00  2.160          H  
ATOM   7427  HD1 PHE A 445      -5.664   6.686   3.226  1.00  2.160          H  
ATOM   7428  HD2 PHE A 445      -3.630   8.707   6.361  1.00  2.160          H  
ATOM   7429  HE1 PHE A 445      -3.759   7.060   1.810  1.00  2.160          H  
ATOM   7430  HE2 PHE A 445      -1.725   9.020   4.936  1.00  2.160          H  
ATOM   7431  HZ  PHE A 445      -1.773   8.202   2.618  1.00  2.160          H  
ATOM   7432  N   ILE A 446      -7.384   5.707   8.454  1.00  1.490          N  
ATOM   7433  CA  ILE A 446      -8.612   5.790   9.259  1.00  1.680          C  
ATOM   7434  C   ILE A 446      -8.404   5.329  10.699  1.00  1.740          C  
ATOM   7435  O   ILE A 446      -9.368   5.148  11.443  1.00  2.050          O  
ATOM   7436  CB  ILE A 446      -9.788   5.021   8.589  1.00  2.280          C  
ATOM   7437  CG1 ILE A 446      -9.426   3.544   8.442  1.00  2.280          C  
ATOM   7438  CG2 ILE A 446     -10.117   5.655   7.227  1.00  2.280          C  
ATOM   7439  CD1 ILE A 446     -10.554   2.595   7.985  1.00  2.280          C  
ATOM   7440  H   ILE A 446      -6.918   4.801   8.311  1.00  1.790          H  
ATOM   7441  HA  ILE A 446      -8.916   6.833   9.306  1.00  2.020          H  
ATOM   7442  HB  ILE A 446     -10.664   5.082   9.232  1.00  2.730          H  
ATOM   7443 1HG1 ILE A 446      -8.631   3.507   7.746  1.00  2.730          H  
ATOM   7444 2HG1 ILE A 446      -9.062   3.177   9.401  1.00  2.730          H  
ATOM   7445 1HG2 ILE A 446     -10.946   5.149   6.765  1.00  2.730          H  
ATOM   7446 2HG2 ILE A 446     -10.377   6.700   7.377  1.00  2.730          H  
ATOM   7447 3HG2 ILE A 446      -9.248   5.591   6.575  1.00  2.730          H  
ATOM   7448 1HD1 ILE A 446     -10.165   1.579   7.916  1.00  2.730          H  
ATOM   7449 2HD1 ILE A 446     -11.371   2.617   8.712  1.00  2.730          H  
ATOM   7450 3HD1 ILE A 446     -10.923   2.892   7.014  1.00  2.730          H  
ATOM   7451  N   GLU A 447      -7.146   5.147  11.085  1.00  1.590          N  
ATOM   7452  CA  GLU A 447      -6.813   4.744  12.450  1.00  1.830          C  
ATOM   7453  C   GLU A 447      -6.675   5.977  13.358  1.00  2.080          C  
ATOM   7454  O   GLU A 447      -6.327   7.071  12.890  1.00  2.440          O  
ATOM   7455  CB  GLU A 447      -5.553   3.863  12.454  1.00  2.470          C  
ATOM   7456  CG  GLU A 447      -5.161   3.302  13.806  1.00  2.470          C  
ATOM   7457  CD  GLU A 447      -6.238   2.440  14.387  1.00  2.470          C  
ATOM   7458  OE1 GLU A 447      -7.173   3.001  14.928  1.00  2.470          O  
ATOM   7459  OE2 GLU A 447      -6.147   1.249  14.301  1.00  2.470          O  
ATOM   7460  H   GLU A 447      -6.421   5.298  10.401  1.00  1.910          H  
ATOM   7461  HA  GLU A 447      -7.637   4.141  12.833  1.00  2.200          H  
ATOM   7462 1HB  GLU A 447      -5.704   3.020  11.780  1.00  2.960          H  
ATOM   7463 2HB  GLU A 447      -4.720   4.424  12.079  1.00  2.960          H  
ATOM   7464 1HG  GLU A 447      -4.275   2.687  13.670  1.00  2.960          H  
ATOM   7465 2HG  GLU A 447      -4.890   4.099  14.498  1.00  2.960          H  
ATOM   7466  N   THR A 448      -6.912   5.789  14.655  1.00  2.260          N  
ATOM   7467  CA  THR A 448      -6.852   6.848  15.668  1.00  2.560          C  
ATOM   7468  C   THR A 448      -5.541   7.615  15.846  1.00  1.950          C  
ATOM   7469  O   THR A 448      -4.461   7.058  16.112  1.00  2.180          O  
ATOM   7470  CB  THR A 448      -7.259   6.272  17.042  1.00  3.460          C  
ATOM   7471  OG1 THR A 448      -8.610   5.795  16.978  1.00  3.460          O  
ATOM   7472  CG2 THR A 448      -7.106   7.306  18.185  1.00  3.460          C  
ATOM   7473  H   THR A 448      -7.171   4.839  14.947  1.00  2.710          H  
ATOM   7474  HA  THR A 448      -7.609   7.581  15.392  1.00  3.070          H  
ATOM   7475  HB  THR A 448      -6.629   5.438  17.247  1.00  4.160          H  
ATOM   7476  HG1 THR A 448      -8.789   5.247  17.748  1.00  4.160          H  
ATOM   7477 1HG2 THR A 448      -7.394   6.838  19.121  1.00  4.160          H  
ATOM   7478 2HG2 THR A 448      -6.073   7.645  18.269  1.00  4.160          H  
ATOM   7479 3HG2 THR A 448      -7.749   8.165  17.994  1.00  4.160          H  
ATOM   7480  N   LYS A 449      -5.707   8.939  15.817  1.00  1.840          N  
ATOM   7481  CA  LYS A 449      -4.628   9.893  15.998  1.00  1.580          C  
ATOM   7482  C   LYS A 449      -4.887  10.721  17.234  1.00  1.750          C  
ATOM   7483  O   LYS A 449      -6.031  10.855  17.672  1.00  2.250          O  
ATOM   7484  CB  LYS A 449      -4.468  10.808  14.786  1.00  2.320          C  
ATOM   7485  CG  LYS A 449      -5.661  11.719  14.472  1.00  2.320          C  
ATOM   7486  CD  LYS A 449      -5.309  12.723  13.358  1.00  2.320          C  
ATOM   7487  CE  LYS A 449      -5.289  12.104  11.963  1.00  2.320          C  
ATOM   7488  NZ  LYS A 449      -4.996  13.131  10.925  1.00  2.320          N  
ATOM   7489  H   LYS A 449      -6.638   9.283  15.626  1.00  2.210          H  
ATOM   7490  HA  LYS A 449      -3.707   9.358  16.159  1.00  1.900          H  
ATOM   7491 1HB  LYS A 449      -3.612  11.457  14.940  1.00  2.780          H  
ATOM   7492 2HB  LYS A 449      -4.258  10.195  13.915  1.00  2.780          H  
ATOM   7493 1HG  LYS A 449      -6.509  11.116  14.151  1.00  2.780          H  
ATOM   7494 2HG  LYS A 449      -5.956  12.284  15.364  1.00  2.780          H  
ATOM   7495 1HD  LYS A 449      -6.046  13.527  13.369  1.00  2.780          H  
ATOM   7496 2HD  LYS A 449      -4.329  13.161  13.567  1.00  2.780          H  
ATOM   7497 1HE  LYS A 449      -4.524  11.329  11.904  1.00  2.780          H  
ATOM   7498 2HE  LYS A 449      -6.262  11.660  11.761  1.00  2.780          H  
ATOM   7499 1HZ  LYS A 449      -4.992  12.707  10.013  1.00  2.780          H  
ATOM   7500 2HZ  LYS A 449      -5.692  13.857  10.956  1.00  2.780          H  
ATOM   7501 3HZ  LYS A 449      -4.057  13.531  11.122  1.00  2.780          H  
ATOM   7502  N   LYS A 450      -3.829  11.311  17.775  1.00  2.150          N  
ATOM   7503  CA  LYS A 450      -3.989  12.161  18.951  1.00  2.710          C  
ATOM   7504  C   LYS A 450      -3.629  13.619  18.672  1.00  2.110          C  
ATOM   7505  O   LYS A 450      -2.497  14.040  18.905  1.00  2.320          O  
ATOM   7506  CB  LYS A 450      -3.153  11.607  20.117  1.00  3.570          C  
ATOM   7507  CG  LYS A 450      -3.514  10.148  20.545  1.00  3.570          C  
ATOM   7508  CD  LYS A 450      -4.917  10.057  21.193  1.00  3.570          C  
ATOM   7509  CE  LYS A 450      -5.259   8.643  21.656  1.00  3.570          C  
ATOM   7510  NZ  LYS A 450      -6.610   8.587  22.318  1.00  3.570          N  
ATOM   7511  H   LYS A 450      -2.914  11.181  17.329  1.00  2.580          H  
ATOM   7512  HA  LYS A 450      -5.035  12.154  19.241  1.00  3.250          H  
ATOM   7513 1HB  LYS A 450      -2.098  11.617  19.846  1.00  4.280          H  
ATOM   7514 2HB  LYS A 450      -3.272  12.255  20.987  1.00  4.280          H  
ATOM   7515 1HG  LYS A 450      -3.485   9.506  19.666  1.00  4.280          H  
ATOM   7516 2HG  LYS A 450      -2.769   9.791  21.257  1.00  4.280          H  
ATOM   7517 1HD  LYS A 450      -4.968  10.732  22.047  1.00  4.280          H  
ATOM   7518 2HD  LYS A 450      -5.674  10.348  20.471  1.00  4.280          H  
ATOM   7519 1HE  LYS A 450      -5.267   7.981  20.790  1.00  4.280          H  
ATOM   7520 2HE  LYS A 450      -4.503   8.295  22.358  1.00  4.280          H  
ATOM   7521 1HZ  LYS A 450      -6.817   7.643  22.606  1.00  4.280          H  
ATOM   7522 2HZ  LYS A 450      -6.611   9.190  23.129  1.00  4.280          H  
ATOM   7523 3HZ  LYS A 450      -7.318   8.898  21.665  1.00  4.280          H  
ATOM   7524  N   ASP A 451      -4.608  14.392  18.189  1.00  2.210          N  
ATOM   7525  CA  ASP A 451      -4.422  15.783  17.809  1.00  2.450          C  
ATOM   7526  C   ASP A 451      -5.448  16.723  18.449  1.00  2.430          C  
ATOM   7527  O   ASP A 451      -5.559  17.890  18.061  1.00  3.240          O  
ATOM   7528  CB  ASP A 451      -4.534  15.880  16.299  1.00  3.330          C  
ATOM   7529  CG  ASP A 451      -5.883  15.361  15.873  1.00  3.330          C  
ATOM   7530  OD1 ASP A 451      -6.526  14.724  16.707  1.00  3.330          O  
ATOM   7531  OD2 ASP A 451      -6.273  15.571  14.750  1.00  3.330          O  
ATOM   7532  H   ASP A 451      -5.538  14.006  17.992  1.00  2.650          H  
ATOM   7533  HA  ASP A 451      -3.426  16.101  18.121  1.00  2.940          H  
ATOM   7534 1HB  ASP A 451      -4.422  16.918  15.981  1.00  4.000          H  
ATOM   7535 2HB  ASP A 451      -3.747  15.289  15.824  1.00  4.000          H  
ATOM   7536  N   GLU A 452      -6.182  16.221  19.433  1.00  2.010          N  
ATOM   7537  CA  GLU A 452      -7.175  17.025  20.129  1.00  2.290          C  
ATOM   7538  C   GLU A 452      -6.505  17.725  21.292  1.00  2.430          C  
ATOM   7539  O   GLU A 452      -5.590  17.168  21.903  1.00  3.000          O  
ATOM   7540  CB  GLU A 452      -8.332  16.158  20.634  1.00  3.090          C  
ATOM   7541  CG  GLU A 452      -9.171  15.506  19.537  1.00  3.090          C  
ATOM   7542  CD  GLU A 452     -10.309  14.678  20.088  1.00  3.090          C  
ATOM   7543  OE1 GLU A 452     -10.351  14.494  21.281  1.00  3.090          O  
ATOM   7544  OE2 GLU A 452     -11.134  14.237  19.322  1.00  3.090          O  
ATOM   7545  H   GLU A 452      -6.034  15.258  19.692  1.00  2.410          H  
ATOM   7546  HA  GLU A 452      -7.568  17.778  19.446  1.00  2.750          H  
ATOM   7547 1HB  GLU A 452      -7.936  15.364  21.266  1.00  3.710          H  
ATOM   7548 2HB  GLU A 452      -8.997  16.764  21.250  1.00  3.710          H  
ATOM   7549 1HG  GLU A 452      -9.579  16.286  18.896  1.00  3.710          H  
ATOM   7550 2HG  GLU A 452      -8.524  14.874  18.922  1.00  3.710          H  
ATOM   7551  N   GLY A 453      -6.971  18.919  21.633  1.00  2.440          N  
ATOM   7552  CA  GLY A 453      -6.392  19.610  22.768  1.00  2.720          C  
ATOM   7553  C   GLY A 453      -6.875  21.043  22.919  1.00  2.350          C  
ATOM   7554  O   GLY A 453      -7.738  21.518  22.177  1.00  2.770          O  
ATOM   7555  H   GLY A 453      -7.715  19.349  21.102  1.00  2.930          H  
ATOM   7556 1HA  GLY A 453      -6.615  19.055  23.680  1.00  3.260          H  
ATOM   7557 2HA  GLY A 453      -5.310  19.607  22.658  1.00  3.260          H  
ATOM   7558  N   ILE A 454      -6.304  21.699  23.916  1.00  2.150          N  
ATOM   7559  CA  ILE A 454      -6.584  23.071  24.312  1.00  2.150          C  
ATOM   7560  C   ILE A 454      -5.285  23.857  24.453  1.00  2.010          C  
ATOM   7561  O   ILE A 454      -4.194  23.279  24.441  1.00  2.410          O  
ATOM   7562  CB  ILE A 454      -7.317  23.107  25.668  1.00  3.010          C  
ATOM   7563  CG1 ILE A 454      -6.383  22.478  26.775  1.00  3.010          C  
ATOM   7564  CG2 ILE A 454      -8.650  22.352  25.554  1.00  3.010          C  
ATOM   7565  CD1 ILE A 454      -6.841  22.658  28.191  1.00  3.010          C  
ATOM   7566  H   ILE A 454      -5.605  21.182  24.440  1.00  2.580          H  
ATOM   7567  HA  ILE A 454      -7.199  23.545  23.548  1.00  2.580          H  
ATOM   7568  HB  ILE A 454      -7.505  24.141  25.949  1.00  3.610          H  
ATOM   7569 1HG1 ILE A 454      -6.290  21.408  26.590  1.00  3.610          H  
ATOM   7570 2HG1 ILE A 454      -5.401  22.926  26.715  1.00  3.610          H  
ATOM   7571 1HG2 ILE A 454      -9.185  22.382  26.496  1.00  3.610          H  
ATOM   7572 2HG2 ILE A 454      -9.261  22.820  24.781  1.00  3.610          H  
ATOM   7573 3HG2 ILE A 454      -8.466  21.315  25.284  1.00  3.610          H  
ATOM   7574 1HD1 ILE A 454      -6.114  22.190  28.859  1.00  3.610          H  
ATOM   7575 2HD1 ILE A 454      -6.903  23.725  28.411  1.00  3.610          H  
ATOM   7576 3HD1 ILE A 454      -7.808  22.196  28.340  1.00  3.610          H  
ATOM   7577  N   LYS A 455      -5.376  25.175  24.558  1.00  2.140          N  
ATOM   7578  CA  LYS A 455      -4.179  25.922  24.909  1.00  2.150          C  
ATOM   7579  C   LYS A 455      -3.833  25.541  26.350  1.00  1.820          C  
ATOM   7580  O   LYS A 455      -4.714  25.537  27.211  1.00  2.050          O  
ATOM   7581  CB  LYS A 455      -4.393  27.430  24.770  1.00  3.010          C  
ATOM   7582  CG  LYS A 455      -3.141  28.273  25.038  1.00  3.010          C  
ATOM   7583  CD  LYS A 455      -3.398  29.760  24.791  1.00  3.010          C  
ATOM   7584  CE  LYS A 455      -2.145  30.590  25.056  1.00  3.010          C  
ATOM   7585  NZ  LYS A 455      -2.375  32.043  24.813  1.00  3.010          N  
ATOM   7586  H   LYS A 455      -6.271  25.637  24.484  1.00  2.570          H  
ATOM   7587  HA  LYS A 455      -3.355  25.613  24.264  1.00  2.580          H  
ATOM   7588 1HB  LYS A 455      -4.742  27.656  23.763  1.00  3.610          H  
ATOM   7589 2HB  LYS A 455      -5.168  27.750  25.466  1.00  3.610          H  
ATOM   7590 1HG  LYS A 455      -2.827  28.141  26.077  1.00  3.610          H  
ATOM   7591 2HG  LYS A 455      -2.333  27.937  24.388  1.00  3.610          H  
ATOM   7592 1HD  LYS A 455      -3.713  29.911  23.757  1.00  3.610          H  
ATOM   7593 2HD  LYS A 455      -4.195  30.103  25.450  1.00  3.610          H  
ATOM   7594 1HE  LYS A 455      -1.838  30.448  26.093  1.00  3.610          H  
ATOM   7595 2HE  LYS A 455      -1.345  30.246  24.401  1.00  3.610          H  
ATOM   7596 1HZ  LYS A 455      -1.523  32.554  24.999  1.00  3.610          H  
ATOM   7597 2HZ  LYS A 455      -2.648  32.186  23.851  1.00  3.610          H  
ATOM   7598 3HZ  LYS A 455      -3.107  32.377  25.423  1.00  3.610          H  
ATOM   7599  N   VAL A 456      -2.571  25.235  26.625  1.00  2.040          N  
ATOM   7600  CA  VAL A 456      -2.180  24.854  27.976  1.00  2.050          C  
ATOM   7601  C   VAL A 456      -1.221  25.867  28.577  1.00  2.310          C  
ATOM   7602  O   VAL A 456      -0.173  26.169  28.008  1.00  2.980          O  
ATOM   7603  CB  VAL A 456      -1.520  23.463  27.977  1.00  2.870          C  
ATOM   7604  CG1 VAL A 456      -1.085  23.064  29.382  1.00  2.870          C  
ATOM   7605  CG2 VAL A 456      -2.472  22.449  27.415  1.00  2.870          C  
ATOM   7606  H   VAL A 456      -1.887  25.259  25.884  1.00  2.450          H  
ATOM   7607  HA  VAL A 456      -3.073  24.814  28.601  1.00  2.460          H  
ATOM   7608  HB  VAL A 456      -0.659  23.500  27.380  1.00  3.440          H  
ATOM   7609 1HG1 VAL A 456      -0.610  22.104  29.359  1.00  3.440          H  
ATOM   7610 2HG1 VAL A 456      -0.380  23.779  29.770  1.00  3.440          H  
ATOM   7611 3HG1 VAL A 456      -1.960  23.015  30.024  1.00  3.440          H  
ATOM   7612 1HG2 VAL A 456      -1.987  21.494  27.398  1.00  3.440          H  
ATOM   7613 2HG2 VAL A 456      -3.366  22.403  28.036  1.00  3.440          H  
ATOM   7614 3HG2 VAL A 456      -2.747  22.727  26.404  1.00  3.440          H  
ATOM   7615  N   ASN A 457      -1.597  26.377  29.741  1.00  2.410          N  
ATOM   7616  CA  ASN A 457      -0.855  27.372  30.495  1.00  2.800          C  
ATOM   7617  C   ASN A 457      -0.471  26.897  31.896  1.00  2.330          C  
ATOM   7618  O   ASN A 457      -0.430  27.693  32.833  1.00  2.810          O  
ATOM   7619  CB  ASN A 457      -1.683  28.629  30.558  1.00  3.760          C  
ATOM   7620  CG  ASN A 457      -2.989  28.353  31.229  1.00  3.760          C  
ATOM   7621  OD1 ASN A 457      -3.420  27.180  31.283  1.00  3.760          O  
ATOM   7622  ND2 ASN A 457      -3.635  29.378  31.726  1.00  3.760          N  
ATOM   7623  H   ASN A 457      -2.494  26.083  30.125  1.00  2.890          H  
ATOM   7624  HA  ASN A 457       0.074  27.586  29.962  1.00  3.360          H  
ATOM   7625 1HB  ASN A 457      -1.147  29.401  31.111  1.00  4.520          H  
ATOM   7626 2HB  ASN A 457      -1.867  29.002  29.550  1.00  4.520          H  
ATOM   7627 1HD2 ASN A 457      -4.516  29.242  32.180  1.00  4.520          H  
ATOM   7628 2HD2 ASN A 457      -3.247  30.296  31.654  1.00  4.520          H  
ATOM   7629  N   TRP A 458      -0.227  25.604  32.050  1.00  2.150          N  
ATOM   7630  CA  TRP A 458       0.103  25.047  33.354  1.00  2.340          C  
ATOM   7631  C   TRP A 458       1.431  25.568  33.902  1.00  2.350          C  
ATOM   7632  O   TRP A 458       2.430  25.662  33.179  1.00  2.900          O  
ATOM   7633  CB  TRP A 458       0.160  23.516  33.282  1.00  3.200          C  
ATOM   7634  CG  TRP A 458      -1.177  22.835  33.068  1.00  3.200          C  
ATOM   7635  CD1 TRP A 458      -2.384  23.423  32.793  1.00  3.200          C  
ATOM   7636  CD2 TRP A 458      -1.438  21.406  33.125  1.00  3.200          C  
ATOM   7637  NE1 TRP A 458      -3.355  22.467  32.669  1.00  3.200          N  
ATOM   7638  CE2 TRP A 458      -2.796  21.231  32.872  1.00  3.200          C  
ATOM   7639  CE3 TRP A 458      -0.636  20.277  33.371  1.00  3.200          C  
ATOM   7640  CZ2 TRP A 458      -3.375  19.988  32.858  1.00  3.200          C  
ATOM   7641  CZ3 TRP A 458      -1.237  19.022  33.366  1.00  3.200          C  
ATOM   7642  CH2 TRP A 458      -2.568  18.893  33.122  1.00  3.200          C  
ATOM   7643  H   TRP A 458      -0.270  25.004  31.240  1.00  2.580          H  
ATOM   7644  HA  TRP A 458      -0.683  25.332  34.052  1.00  2.810          H  
ATOM   7645 1HB  TRP A 458       0.821  23.220  32.470  1.00  3.840          H  
ATOM   7646 2HB  TRP A 458       0.588  23.133  34.205  1.00  3.840          H  
ATOM   7647  HD1 TRP A 458      -2.562  24.493  32.684  1.00  3.840          H  
ATOM   7648  HE1 TRP A 458      -4.331  22.646  32.466  1.00  3.840          H  
ATOM   7649  HE3 TRP A 458       0.426  20.382  33.570  1.00  3.840          H  
ATOM   7650  HZ2 TRP A 458      -4.432  19.849  32.662  1.00  3.840          H  
ATOM   7651  HZ3 TRP A 458      -0.623  18.146  33.562  1.00  3.840          H  
ATOM   7652  HH2 TRP A 458      -3.018  17.910  33.123  1.00  3.840          H  
ATOM   7653  N   GLN A 459       1.429  25.849  35.210  1.00  2.290          N  
ATOM   7654  CA  GLN A 459       2.582  26.349  35.957  1.00  2.350          C  
ATOM   7655  C   GLN A 459       2.832  25.480  37.187  1.00  2.060          C  
ATOM   7656  O   GLN A 459       2.908  25.979  38.307  1.00  2.310          O  
ATOM   7657  CB  GLN A 459       2.360  27.801  36.408  1.00  3.270          C  
ATOM   7658  CG  GLN A 459       2.106  28.806  35.278  1.00  3.270          C  
ATOM   7659  CD  GLN A 459       3.281  28.980  34.349  1.00  3.270          C  
ATOM   7660  OE1 GLN A 459       4.440  28.721  34.705  1.00  3.270          O  
ATOM   7661  NE2 GLN A 459       3.000  29.423  33.134  1.00  3.270          N  
ATOM   7662  H   GLN A 459       0.561  25.730  35.712  1.00  2.750          H  
ATOM   7663  HA  GLN A 459       3.464  26.299  35.323  1.00  2.820          H  
ATOM   7664 1HB  GLN A 459       1.508  27.841  37.084  1.00  3.920          H  
ATOM   7665 2HB  GLN A 459       3.233  28.141  36.965  1.00  3.920          H  
ATOM   7666 1HG  GLN A 459       1.257  28.464  34.687  1.00  3.920          H  
ATOM   7667 2HG  GLN A 459       1.881  29.772  35.720  1.00  3.920          H  
ATOM   7668 1HE2 GLN A 459       3.735  29.539  32.468  1.00  3.920          H  
ATOM   7669 2HE2 GLN A 459       2.050  29.629  32.880  1.00  3.920          H  
ATOM   7670  N   CYS A 460       2.886  24.170  36.985  1.00  1.870          N  
ATOM   7671  CA  CYS A 460       3.035  23.236  38.086  1.00  1.740          C  
ATOM   7672  C   CYS A 460       4.281  23.504  38.942  1.00  1.580          C  
ATOM   7673  O   CYS A 460       5.397  23.424  38.426  1.00  1.730          O  
ATOM   7674  CB  CYS A 460       3.151  21.816  37.527  1.00  2.490          C  
ATOM   7675  SG  CYS A 460       3.368  20.542  38.778  1.00  2.490          S  
ATOM   7676  H   CYS A 460       2.832  23.816  36.039  1.00  2.240          H  
ATOM   7677  HA  CYS A 460       2.132  23.309  38.666  1.00  2.090          H  
ATOM   7678 1HB  CYS A 460       2.256  21.573  36.952  1.00  2.990          H  
ATOM   7679 2HB  CYS A 460       4.002  21.768  36.848  1.00  2.990          H  
ATOM   7680  HG  CYS A 460       2.082  20.476  39.136  1.00  2.990          H  
ATOM   7681  N   PRO A 461       4.148  23.709  40.275  1.00  1.730          N  
ATOM   7682  CA  PRO A 461       5.213  23.997  41.216  1.00  1.880          C  
ATOM   7683  C   PRO A 461       5.964  22.744  41.628  1.00  1.710          C  
ATOM   7684  O   PRO A 461       5.965  22.371  42.800  1.00  2.520          O  
ATOM   7685  CB  PRO A 461       4.455  24.594  42.401  1.00  2.820          C  
ATOM   7686  CG  PRO A 461       3.153  23.862  42.384  1.00  2.820          C  
ATOM   7687  CD  PRO A 461       2.842  23.656  40.909  1.00  2.820          C  
ATOM   7688  HA  PRO A 461       5.901  24.730  40.769  1.00  2.260          H  
ATOM   7689 1HB  PRO A 461       5.026  24.451  43.333  1.00  3.380          H  
ATOM   7690 2HB  PRO A 461       4.337  25.681  42.263  1.00  3.380          H  
ATOM   7691 1HG  PRO A 461       3.249  22.907  42.935  1.00  3.380          H  
ATOM   7692 2HG  PRO A 461       2.378  24.446  42.900  1.00  3.380          H  
ATOM   7693 1HD  PRO A 461       2.416  22.661  40.800  1.00  3.380          H  
ATOM   7694 2HD  PRO A 461       2.191  24.469  40.546  1.00  3.380          H  
ATOM   7695  N   ASP A 462       6.564  22.089  40.655  1.00  1.380          N  
ATOM   7696  CA  ASP A 462       7.382  20.905  40.870  1.00  1.710          C  
ATOM   7697  C   ASP A 462       6.778  19.750  41.694  1.00  1.470          C  
ATOM   7698  O   ASP A 462       7.432  19.266  42.625  1.00  2.140          O  
ATOM   7699  CB  ASP A 462       8.678  21.374  41.537  1.00  2.260          C  
ATOM   7700  CG  ASP A 462       9.428  22.339  40.656  1.00  2.260          C  
ATOM   7701  OD1 ASP A 462       9.434  22.139  39.460  1.00  2.260          O  
ATOM   7702  OD2 ASP A 462       9.972  23.286  41.173  1.00  2.260          O  
ATOM   7703  H   ASP A 462       6.489  22.479  39.710  1.00  1.660          H  
ATOM   7704  HA  ASP A 462       7.622  20.506  39.884  1.00  2.050          H  
ATOM   7705 1HB  ASP A 462       8.447  21.870  42.480  1.00  2.710          H  
ATOM   7706 2HB  ASP A 462       9.321  20.544  41.765  1.00  2.710          H  
ATOM   7707  N   GLU A 463       5.569  19.280  41.356  1.00  0.970          N  
ATOM   7708  CA  GLU A 463       4.990  18.141  42.086  1.00  0.960          C  
ATOM   7709  C   GLU A 463       4.053  17.271  41.234  1.00  0.860          C  
ATOM   7710  O   GLU A 463       3.122  17.777  40.587  1.00  0.900          O  
ATOM   7711  CB  GLU A 463       4.234  18.627  43.323  1.00  1.350          C  
ATOM   7712  CG  GLU A 463       3.706  17.489  44.191  1.00  1.350          C  
ATOM   7713  CD  GLU A 463       3.063  17.937  45.454  1.00  1.350          C  
ATOM   7714  OE1 GLU A 463       2.771  19.098  45.597  1.00  1.350          O  
ATOM   7715  OE2 GLU A 463       2.904  17.102  46.323  1.00  1.350          O  
ATOM   7716  H   GLU A 463       5.063  19.710  40.594  1.00  1.160          H  
ATOM   7717  HA  GLU A 463       5.806  17.503  42.423  1.00  1.150          H  
ATOM   7718 1HB  GLU A 463       4.898  19.242  43.933  1.00  1.620          H  
ATOM   7719 2HB  GLU A 463       3.393  19.254  43.019  1.00  1.620          H  
ATOM   7720 1HG  GLU A 463       2.965  16.925  43.627  1.00  1.620          H  
ATOM   7721 2HG  GLU A 463       4.534  16.811  44.421  1.00  1.620          H  
ATOM   7722  N   ILE A 464       4.264  15.944  41.302  1.00  0.850          N  
ATOM   7723  CA  ILE A 464       3.452  14.972  40.561  1.00  0.870          C  
ATOM   7724  C   ILE A 464       2.810  13.932  41.485  1.00  0.860          C  
ATOM   7725  O   ILE A 464       3.457  13.386  42.381  1.00  0.900          O  
ATOM   7726  CB  ILE A 464       4.253  14.272  39.437  1.00  1.210          C  
ATOM   7727  CG1 ILE A 464       4.754  15.350  38.408  1.00  1.210          C  
ATOM   7728  CG2 ILE A 464       3.410  13.172  38.767  1.00  1.210          C  
ATOM   7729  CD1 ILE A 464       5.649  14.826  37.288  1.00  1.210          C  
ATOM   7730  H   ILE A 464       5.021  15.595  41.905  1.00  1.020          H  
ATOM   7731  HA  ILE A 464       2.638  15.511  40.075  1.00  1.040          H  
ATOM   7732  HB  ILE A 464       5.132  13.824  39.865  1.00  1.450          H  
ATOM   7733 1HG1 ILE A 464       3.899  15.858  37.981  1.00  1.450          H  
ATOM   7734 2HG1 ILE A 464       5.341  16.083  38.959  1.00  1.450          H  
ATOM   7735 1HG2 ILE A 464       3.998  12.702  38.030  1.00  1.450          H  
ATOM   7736 2HG2 ILE A 464       3.105  12.421  39.485  1.00  1.450          H  
ATOM   7737 3HG2 ILE A 464       2.520  13.609  38.315  1.00  1.450          H  
ATOM   7738 1HD1 ILE A 464       5.963  15.663  36.663  1.00  1.450          H  
ATOM   7739 2HD1 ILE A 464       6.512  14.346  37.705  1.00  1.450          H  
ATOM   7740 3HD1 ILE A 464       5.113  14.118  36.676  1.00  1.450          H  
ATOM   7741  N   SER A 465       1.529  13.654  41.260  1.00  0.880          N  
ATOM   7742  CA  SER A 465       0.790  12.697  42.083  1.00  0.890          C  
ATOM   7743  C   SER A 465      -0.069  11.714  41.293  1.00  0.900          C  
ATOM   7744  O   SER A 465      -0.708  12.067  40.305  1.00  0.910          O  
ATOM   7745  CB  SER A 465      -0.100  13.459  43.041  1.00  1.240          C  
ATOM   7746  OG  SER A 465      -0.926  12.589  43.781  1.00  1.240          O  
ATOM   7747  H   SER A 465       1.053  14.147  40.499  1.00  1.060          H  
ATOM   7748  HA  SER A 465       1.512  12.118  42.658  1.00  1.070          H  
ATOM   7749 1HB  SER A 465       0.532  14.031  43.722  1.00  1.490          H  
ATOM   7750 2HB  SER A 465      -0.713  14.173  42.486  1.00  1.490          H  
ATOM   7751  HG  SER A 465      -1.668  12.368  43.192  1.00  1.490          H  
ATOM   7752  N   LEU A 466      -0.024  10.448  41.695  1.00  0.900          N  
ATOM   7753  CA  LEU A 466      -0.840   9.382  41.094  1.00  0.940          C  
ATOM   7754  C   LEU A 466      -1.886   8.872  42.053  1.00  0.960          C  
ATOM   7755  O   LEU A 466      -1.590   8.713  43.238  1.00  1.080          O  
ATOM   7756  CB  LEU A 466       0.014   8.202  40.660  1.00  1.300          C  
ATOM   7757  CG  LEU A 466       0.568   8.210  39.265  1.00  1.300          C  
ATOM   7758  CD1 LEU A 466       1.551   9.375  39.047  1.00  1.300          C  
ATOM   7759  CD2 LEU A 466       1.228   6.858  39.073  1.00  1.300          C  
ATOM   7760  H   LEU A 466       0.558  10.247  42.514  1.00  1.080          H  
ATOM   7761  HA  LEU A 466      -1.359   9.783  40.224  1.00  1.130          H  
ATOM   7762 1HB  LEU A 466       0.848   8.122  41.338  1.00  1.560          H  
ATOM   7763 2HB  LEU A 466      -0.593   7.299  40.762  1.00  1.560          H  
ATOM   7764  HG  LEU A 466      -0.247   8.322  38.549  1.00  1.560          H  
ATOM   7765 1HD1 LEU A 466       1.930   9.338  38.028  1.00  1.560          H  
ATOM   7766 2HD1 LEU A 466       1.047  10.318  39.186  1.00  1.560          H  
ATOM   7767 3HD1 LEU A 466       2.376   9.301  39.752  1.00  1.560          H  
ATOM   7768 1HD2 LEU A 466       1.628   6.777  38.069  1.00  1.560          H  
ATOM   7769 2HD2 LEU A 466       2.020   6.737  39.790  1.00  1.560          H  
ATOM   7770 3HD2 LEU A 466       0.488   6.075  39.233  1.00  1.560          H  
ATOM   7771  N   GLU A 467      -3.071   8.549  41.530  1.00  0.890          N  
ATOM   7772  CA  GLU A 467      -4.155   8.004  42.346  1.00  0.940          C  
ATOM   7773  C   GLU A 467      -4.685   6.666  41.825  1.00  0.950          C  
ATOM   7774  O   GLU A 467      -5.392   6.619  40.810  1.00  1.270          O  
ATOM   7775  CB  GLU A 467      -5.319   9.006  42.402  1.00  1.300          C  
ATOM   7776  CG  GLU A 467      -4.981  10.368  43.050  1.00  1.300          C  
ATOM   7777  CD  GLU A 467      -6.145  11.405  43.037  1.00  1.300          C  
ATOM   7778  OE1 GLU A 467      -7.206  11.121  42.496  1.00  1.300          O  
ATOM   7779  OE2 GLU A 467      -5.940  12.507  43.535  1.00  1.300          O  
ATOM   7780  H   GLU A 467      -3.206   8.701  40.523  1.00  1.070          H  
ATOM   7781  HA  GLU A 467      -3.778   7.843  43.358  1.00  1.130          H  
ATOM   7782 1HB  GLU A 467      -5.668   9.187  41.399  1.00  1.560          H  
ATOM   7783 2HB  GLU A 467      -6.146   8.567  42.958  1.00  1.560          H  
ATOM   7784 1HG  GLU A 467      -4.669  10.194  44.077  1.00  1.560          H  
ATOM   7785 2HG  GLU A 467      -4.133  10.797  42.515  1.00  1.560          H  
ATOM   7786  N   ASN A 468      -4.283   5.565  42.473  1.00  1.200          N  
ATOM   7787  CA  ASN A 468      -4.711   4.205  42.123  1.00  1.210          C  
ATOM   7788  C   ASN A 468      -4.603   3.915  40.624  1.00  1.220          C  
ATOM   7789  O   ASN A 468      -5.490   3.281  40.047  1.00  1.350          O  
ATOM   7790  CB  ASN A 468      -6.125   3.967  42.600  1.00  1.690          C  
ATOM   7791  CG  ASN A 468      -6.251   4.085  44.091  1.00  1.690          C  
ATOM   7792  OD1 ASN A 468      -5.369   3.681  44.860  1.00  1.690          O  
ATOM   7793  ND2 ASN A 468      -7.354   4.642  44.524  1.00  1.690          N  
ATOM   7794  H   ASN A 468      -3.686   5.671  43.294  1.00  1.440          H  
ATOM   7795  HA  ASN A 468      -4.048   3.514  42.640  1.00  1.450          H  
ATOM   7796 1HB  ASN A 468      -6.804   4.678  42.125  1.00  2.030          H  
ATOM   7797 2HB  ASN A 468      -6.442   2.967  42.309  1.00  2.030          H  
ATOM   7798 1HD2 ASN A 468      -7.506   4.751  45.505  1.00  2.030          H  
ATOM   7799 2HD2 ASN A 468      -8.041   4.954  43.869  1.00  2.030          H  
ATOM   7800  N   LEU A 469      -3.532   4.346  39.996  1.00  1.110          N  
ATOM   7801  CA  LEU A 469      -3.369   4.231  38.559  1.00  1.110          C  
ATOM   7802  C   LEU A 469      -3.290   2.800  38.043  1.00  1.050          C  
ATOM   7803  O   LEU A 469      -2.613   1.954  38.648  1.00  1.000          O  
ATOM   7804  CB  LEU A 469      -2.088   4.933  38.118  1.00  1.550          C  
ATOM   7805  CG  LEU A 469      -1.986   5.287  36.657  1.00  1.550          C  
ATOM   7806  CD1 LEU A 469      -2.898   6.417  36.381  1.00  1.550          C  
ATOM   7807  CD2 LEU A 469      -0.645   5.640  36.313  1.00  1.550          C  
ATOM   7808  H   LEU A 469      -2.799   4.806  40.546  1.00  1.330          H  
ATOM   7809  HA  LEU A 469      -4.240   4.692  38.101  1.00  1.330          H  
ATOM   7810 1HB  LEU A 469      -1.980   5.847  38.701  1.00  1.860          H  
ATOM   7811 2HB  LEU A 469      -1.256   4.286  38.350  1.00  1.860          H  
ATOM   7812  HG  LEU A 469      -2.285   4.455  36.054  1.00  1.860          H  
ATOM   7813 1HD1 LEU A 469      -2.815   6.701  35.359  1.00  1.860          H  
ATOM   7814 2HD1 LEU A 469      -3.926   6.178  36.590  1.00  1.860          H  
ATOM   7815 3HD1 LEU A 469      -2.586   7.236  36.997  1.00  1.860          H  
ATOM   7816 1HD2 LEU A 469      -0.642   5.879  35.255  1.00  1.860          H  
ATOM   7817 2HD2 LEU A 469      -0.348   6.494  36.881  1.00  1.860          H  
ATOM   7818 3HD2 LEU A 469       0.026   4.803  36.511  1.00  1.860          H  
ATOM   7819  N   SER A 470      -3.952   2.534  36.911  1.00  1.120          N  
ATOM   7820  CA  SER A 470      -3.876   1.232  36.239  1.00  1.140          C  
ATOM   7821  C   SER A 470      -3.579   1.401  34.748  1.00  1.060          C  
ATOM   7822  O   SER A 470      -4.360   2.015  33.988  1.00  1.050          O  
ATOM   7823  CB  SER A 470      -5.157   0.460  36.381  1.00  1.590          C  
ATOM   7824  OG  SER A 470      -5.088  -0.768  35.706  1.00  1.590          O  
ATOM   7825  H   SER A 470      -4.553   3.263  36.509  1.00  1.340          H  
ATOM   7826  HA  SER A 470      -3.063   0.658  36.680  1.00  1.370          H  
ATOM   7827 1HB  SER A 470      -5.398   0.308  37.433  1.00  1.910          H  
ATOM   7828 2HB  SER A 470      -5.928   1.045  35.939  1.00  1.910          H  
ATOM   7829  HG  SER A 470      -5.950  -1.182  35.823  1.00  1.910          H  
ATOM   7830  N   VAL A 471      -2.404   0.883  34.355  1.00  1.040          N  
ATOM   7831  CA  VAL A 471      -1.837   0.986  33.008  1.00  1.020          C  
ATOM   7832  C   VAL A 471      -1.508  -0.384  32.432  1.00  1.020          C  
ATOM   7833  O   VAL A 471      -0.745  -1.150  33.035  1.00  1.070          O  
ATOM   7834  CB  VAL A 471      -0.542   1.839  33.048  1.00  1.440          C  
ATOM   7835  CG1 VAL A 471       0.107   1.938  31.669  1.00  1.440          C  
ATOM   7836  CG2 VAL A 471      -0.881   3.214  33.577  1.00  1.440          C  
ATOM   7837  H   VAL A 471      -1.891   0.344  35.062  1.00  1.250          H  
ATOM   7838  HA  VAL A 471      -2.566   1.475  32.359  1.00  1.220          H  
ATOM   7839  HB  VAL A 471       0.175   1.360  33.691  1.00  1.720          H  
ATOM   7840 1HG1 VAL A 471       1.012   2.534  31.743  1.00  1.720          H  
ATOM   7841 2HG1 VAL A 471       0.371   0.943  31.293  1.00  1.720          H  
ATOM   7842 3HG1 VAL A 471      -0.576   2.407  30.977  1.00  1.720          H  
ATOM   7843 1HG2 VAL A 471      -0.006   3.820  33.631  1.00  1.720          H  
ATOM   7844 2HG2 VAL A 471      -1.578   3.679  32.923  1.00  1.720          H  
ATOM   7845 3HG2 VAL A 471      -1.305   3.120  34.558  1.00  1.720          H  
ATOM   7846  N   THR A 472      -2.075  -0.673  31.262  1.00  1.040          N  
ATOM   7847  CA  THR A 472      -1.901  -1.943  30.549  1.00  1.100          C  
ATOM   7848  C   THR A 472      -1.522  -1.795  29.060  1.00  1.220          C  
ATOM   7849  O   THR A 472      -2.160  -1.060  28.291  1.00  1.280          O  
ATOM   7850  CB  THR A 472      -3.214  -2.765  30.648  1.00  1.520          C  
ATOM   7851  OG1 THR A 472      -3.508  -3.019  32.025  1.00  1.520          O  
ATOM   7852  CG2 THR A 472      -3.116  -4.088  29.912  1.00  1.520          C  
ATOM   7853  H   THR A 472      -2.665   0.038  30.860  1.00  1.250          H  
ATOM   7854  HA  THR A 472      -1.097  -2.498  31.031  1.00  1.320          H  
ATOM   7855  HB  THR A 472      -4.024  -2.191  30.212  1.00  1.820          H  
ATOM   7856  HG1 THR A 472      -3.672  -2.185  32.468  1.00  1.820          H  
ATOM   7857 1HG2 THR A 472      -4.058  -4.624  30.005  1.00  1.820          H  
ATOM   7858 2HG2 THR A 472      -2.911  -3.925  28.862  1.00  1.820          H  
ATOM   7859 3HG2 THR A 472      -2.348  -4.677  30.334  1.00  1.820          H  
ATOM   7860  N   LEU A 473      -0.508  -2.545  28.634  1.00  1.400          N  
ATOM   7861  CA  LEU A 473      -0.162  -2.584  27.224  1.00  1.660          C  
ATOM   7862  C   LEU A 473      -0.715  -3.860  26.643  1.00  1.800          C  
ATOM   7863  O   LEU A 473      -0.228  -4.960  26.921  1.00  1.840          O  
ATOM   7864  CB  LEU A 473       1.347  -2.515  26.975  1.00  2.220          C  
ATOM   7865  CG  LEU A 473       1.787  -2.674  25.455  1.00  2.220          C  
ATOM   7866  CD1 LEU A 473       1.187  -1.541  24.578  1.00  2.220          C  
ATOM   7867  CD2 LEU A 473       3.309  -2.660  25.387  1.00  2.220          C  
ATOM   7868  H   LEU A 473      -0.015  -3.143  29.302  1.00  1.680          H  
ATOM   7869  HA  LEU A 473      -0.636  -1.743  26.730  1.00  1.990          H  
ATOM   7870 1HB  LEU A 473       1.717  -1.562  27.351  1.00  2.660          H  
ATOM   7871 2HB  LEU A 473       1.825  -3.312  27.548  1.00  2.660          H  
ATOM   7872  HG  LEU A 473       1.425  -3.627  25.067  1.00  2.660          H  
ATOM   7873 1HD1 LEU A 473       1.499  -1.683  23.548  1.00  2.660          H  
ATOM   7874 2HD1 LEU A 473       0.105  -1.568  24.611  1.00  2.660          H  
ATOM   7875 3HD1 LEU A 473       1.533  -0.575  24.934  1.00  2.660          H  
ATOM   7876 1HD2 LEU A 473       3.631  -2.791  24.354  1.00  2.660          H  
ATOM   7877 2HD2 LEU A 473       3.686  -1.715  25.771  1.00  2.660          H  
ATOM   7878 3HD2 LEU A 473       3.701  -3.479  25.993  1.00  2.660          H  
ATOM   7879  N   ASN A 474      -1.696  -3.722  25.778  1.00  2.040          N  
ATOM   7880  CA  ASN A 474      -2.365  -4.880  25.238  1.00  2.320          C  
ATOM   7881  C   ASN A 474      -2.882  -5.782  26.361  1.00  2.870          C  
ATOM   7882  O   ASN A 474      -3.839  -5.424  27.051  1.00  3.610          O  
ATOM   7883  CB  ASN A 474      -1.489  -5.630  24.263  1.00  3.140          C  
ATOM   7884  CG  ASN A 474      -1.110  -4.826  23.066  1.00  3.140          C  
ATOM   7885  OD1 ASN A 474       0.092  -4.782  22.768  1.00  3.140          O  
ATOM   7886  ND2 ASN A 474      -2.050  -4.201  22.380  1.00  3.140          N  
ATOM   7887  H   ASN A 474      -2.034  -2.800  25.541  1.00  2.450          H  
ATOM   7888  HA  ASN A 474      -3.214  -4.531  24.700  1.00  2.780          H  
ATOM   7889 1HB  ASN A 474      -0.583  -5.967  24.743  1.00  3.760          H  
ATOM   7890 2HB  ASN A 474      -2.030  -6.507  23.910  1.00  3.760          H  
ATOM   7891 1HD2 ASN A 474      -1.767  -3.675  21.554  1.00  3.760          H  
ATOM   7892 2HD2 ASN A 474      -3.035  -4.244  22.669  1.00  3.760          H  
ATOM   7893  N   GLN A 475      -2.302  -6.973  26.493  1.00  3.000          N  
ATOM   7894  CA  GLN A 475      -2.708  -7.959  27.491  1.00  3.710          C  
ATOM   7895  C   GLN A 475      -1.833  -7.962  28.762  1.00  3.480          C  
ATOM   7896  O   GLN A 475      -2.021  -8.806  29.642  1.00  4.140          O  
ATOM   7897  CB  GLN A 475      -2.658  -9.356  26.871  1.00  4.910          C  
ATOM   7898  CG  GLN A 475      -3.554  -9.561  25.636  1.00  4.910          C  
ATOM   7899  CD  GLN A 475      -5.022  -9.378  25.894  1.00  4.910          C  
ATOM   7900  OE1 GLN A 475      -5.551  -9.831  26.916  1.00  4.910          O  
ATOM   7901  NE2 GLN A 475      -5.709  -8.732  24.958  1.00  4.910          N  
ATOM   7902  H   GLN A 475      -1.532  -7.191  25.882  1.00  3.600          H  
ATOM   7903  HA  GLN A 475      -3.730  -7.735  27.795  1.00  4.450          H  
ATOM   7904 1HB  GLN A 475      -1.630  -9.580  26.581  1.00  5.890          H  
ATOM   7905 2HB  GLN A 475      -2.948 -10.093  27.619  1.00  5.890          H  
ATOM   7906 1HG  GLN A 475      -3.280  -8.819  24.900  1.00  5.890          H  
ATOM   7907 2HG  GLN A 475      -3.397 -10.564  25.228  1.00  5.890          H  
ATOM   7908 1HE2 GLN A 475      -6.690  -8.597  25.063  1.00  5.890          H  
ATOM   7909 2HE2 GLN A 475      -5.244  -8.379  24.104  1.00  5.890          H  
ATOM   7910  N   HIS A 476      -0.871  -7.042  28.869  1.00  2.800          N  
ATOM   7911  CA  HIS A 476       0.055  -7.071  29.999  1.00  2.760          C  
ATOM   7912  C   HIS A 476       0.015  -5.816  30.867  1.00  2.480          C  
ATOM   7913  O   HIS A 476       0.106  -4.683  30.389  1.00  2.890          O  
ATOM   7914  CB  HIS A 476       1.469  -7.268  29.463  1.00  3.880          C  
ATOM   7915  CG  HIS A 476       1.612  -8.534  28.671  1.00  3.880          C  
ATOM   7916  ND1 HIS A 476       1.825  -9.766  29.252  1.00  3.880          N  
ATOM   7917  CD2 HIS A 476       1.553  -8.749  27.336  1.00  3.880          C  
ATOM   7918  CE1 HIS A 476       1.896 -10.686  28.302  1.00  3.880          C  
ATOM   7919  NE2 HIS A 476       1.735 -10.094  27.131  1.00  3.880          N  
ATOM   7920  H   HIS A 476      -0.754  -6.344  28.132  1.00  3.360          H  
ATOM   7921  HA  HIS A 476      -0.186  -7.916  30.640  1.00  3.310          H  
ATOM   7922 1HB  HIS A 476       1.731  -6.424  28.819  1.00  4.660          H  
ATOM   7923 2HB  HIS A 476       2.176  -7.288  30.291  1.00  4.660          H  
ATOM   7924  HD1 HIS A 476       1.728  -9.986  30.223  1.00  4.660          H  
ATOM   7925  HD2 HIS A 476       1.395  -8.082  26.486  1.00  4.660          H  
ATOM   7926  HE1 HIS A 476       2.062 -11.733  28.556  1.00  4.660          H  
ATOM   7927  N   VAL A 477      -0.084  -6.025  32.167  1.00  2.180          N  
ATOM   7928  CA  VAL A 477      -0.154  -4.919  33.115  1.00  1.860          C  
ATOM   7929  C   VAL A 477       1.216  -4.336  33.406  1.00  1.100          C  
ATOM   7930  O   VAL A 477       2.172  -5.078  33.603  1.00  1.650          O  
ATOM   7931  CB  VAL A 477      -0.815  -5.389  34.421  1.00  2.730          C  
ATOM   7932  CG1 VAL A 477      -0.803  -4.267  35.483  1.00  2.730          C  
ATOM   7933  CG2 VAL A 477      -2.240  -5.810  34.114  1.00  2.730          C  
ATOM   7934  H   VAL A 477      -0.128  -6.979  32.500  1.00  2.620          H  
ATOM   7935  HA  VAL A 477      -0.777  -4.134  32.688  1.00  2.230          H  
ATOM   7936  HB  VAL A 477      -0.260  -6.233  34.822  1.00  3.280          H  
ATOM   7937 1HG1 VAL A 477      -1.275  -4.642  36.380  1.00  3.280          H  
ATOM   7938 2HG1 VAL A 477       0.212  -3.968  35.718  1.00  3.280          H  
ATOM   7939 3HG1 VAL A 477      -1.356  -3.398  35.112  1.00  3.280          H  
ATOM   7940 1HG2 VAL A 477      -2.724  -6.159  35.027  1.00  3.280          H  
ATOM   7941 2HG2 VAL A 477      -2.789  -4.954  33.716  1.00  3.280          H  
ATOM   7942 3HG2 VAL A 477      -2.241  -6.610  33.377  1.00  3.280          H  
ATOM   7943  N   ASP A 478       1.313  -3.008  33.363  1.00  1.090          N  
ATOM   7944  CA  ASP A 478       2.530  -2.291  33.711  1.00  1.760          C  
ATOM   7945  C   ASP A 478       2.455  -1.696  35.102  1.00  1.690          C  
ATOM   7946  O   ASP A 478       3.422  -1.726  35.848  1.00  2.120          O  
ATOM   7947  CB  ASP A 478       2.765  -1.120  32.779  1.00  2.200          C  
ATOM   7948  CG  ASP A 478       3.133  -1.430  31.356  1.00  2.200          C  
ATOM   7949  OD1 ASP A 478       4.240  -1.864  31.160  1.00  2.200          O  
ATOM   7950  OD2 ASP A 478       2.365  -1.156  30.473  1.00  2.200          O  
ATOM   7951  H   ASP A 478       0.484  -2.463  33.140  1.00  1.310          H  
ATOM   7952  HA  ASP A 478       3.373  -2.981  33.671  1.00  2.110          H  
ATOM   7953 1HB  ASP A 478       1.872  -0.493  32.772  1.00  2.640          H  
ATOM   7954 2HB  ASP A 478       3.554  -0.533  33.214  1.00  2.640          H  
ATOM   7955  N   LEU A 479       1.314  -1.086  35.413  1.00  1.230          N  
ATOM   7956  CA  LEU A 479       1.111  -0.407  36.696  1.00  1.110          C  
ATOM   7957  C   LEU A 479      -0.272  -0.812  37.212  1.00  1.040          C  
ATOM   7958  O   LEU A 479      -1.196  -0.967  36.407  1.00  1.010          O  
ATOM   7959  CB  LEU A 479       1.233   1.113  36.512  1.00  1.600          C  
ATOM   7960  CG  LEU A 479       2.619   1.614  35.885  1.00  1.600          C  
ATOM   7961  CD1 LEU A 479       2.513   3.044  35.547  1.00  1.600          C  
ATOM   7962  CD2 LEU A 479       3.814   1.392  36.826  1.00  1.600          C  
ATOM   7963  H   LEU A 479       0.564  -1.115  34.723  1.00  1.480          H  
ATOM   7964  HA  LEU A 479       1.861  -0.731  37.410  1.00  1.330          H  
ATOM   7965 1HB  LEU A 479       0.421   1.458  35.898  1.00  1.920          H  
ATOM   7966 2HB  LEU A 479       1.120   1.577  37.490  1.00  1.920          H  
ATOM   7967  HG  LEU A 479       2.791   1.073  34.964  1.00  1.920          H  
ATOM   7968 1HD1 LEU A 479       3.429   3.361  35.081  1.00  1.920          H  
ATOM   7969 2HD1 LEU A 479       1.705   3.175  34.864  1.00  1.920          H  
ATOM   7970 3HD1 LEU A 479       2.334   3.628  36.445  1.00  1.920          H  
ATOM   7971 1HD2 LEU A 479       4.715   1.738  36.329  1.00  1.920          H  
ATOM   7972 2HD2 LEU A 479       3.695   1.934  37.716  1.00  1.920          H  
ATOM   7973 3HD2 LEU A 479       3.921   0.347  37.068  1.00  1.920          H  
ATOM   7974  N   ALA A 480      -0.439  -0.983  38.529  1.00  1.100          N  
ATOM   7975  CA  ALA A 480      -1.763  -1.344  39.055  1.00  1.180          C  
ATOM   7976  C   ALA A 480      -1.987  -0.848  40.469  1.00  0.980          C  
ATOM   7977  O   ALA A 480      -1.164  -1.054  41.356  1.00  1.020          O  
ATOM   7978  CB  ALA A 480      -1.932  -2.848  39.039  1.00  1.620          C  
ATOM   7979  H   ALA A 480       0.354  -0.851  39.168  1.00  1.320          H  
ATOM   7980  HA  ALA A 480      -2.516  -0.884  38.420  1.00  1.420          H  
ATOM   7981 1HB  ALA A 480      -2.927  -3.102  39.404  1.00  1.940          H  
ATOM   7982 2HB  ALA A 480      -1.816  -3.203  38.032  1.00  1.940          H  
ATOM   7983 3HB  ALA A 480      -1.180  -3.305  39.681  1.00  1.940          H  
ATOM   7984  N   ASN A 481      -3.141  -0.204  40.679  1.00  1.180          N  
ATOM   7985  CA  ASN A 481      -3.542   0.351  41.965  1.00  1.170          C  
ATOM   7986  C   ASN A 481      -2.401   1.211  42.490  1.00  1.110          C  
ATOM   7987  O   ASN A 481      -2.118   1.232  43.690  1.00  1.170          O  
ATOM   7988  CB  ASN A 481      -3.874  -0.760  42.935  1.00  1.640          C  
ATOM   7989  CG  ASN A 481      -4.985  -1.623  42.444  1.00  1.640          C  
ATOM   7990  OD1 ASN A 481      -6.003  -1.165  41.899  1.00  1.640          O  
ATOM   7991  ND2 ASN A 481      -4.809  -2.906  42.617  1.00  1.640          N  
ATOM   7992  H   ASN A 481      -3.775  -0.096  39.898  1.00  1.420          H  
ATOM   7993  HA  ASN A 481      -4.413   0.993  41.822  1.00  1.400          H  
ATOM   7994 1HB  ASN A 481      -3.001  -1.381  43.115  1.00  1.970          H  
ATOM   7995 2HB  ASN A 481      -4.167  -0.327  43.891  1.00  1.970          H  
ATOM   7996 1HD2 ASN A 481      -5.506  -3.553  42.309  1.00  1.970          H  
ATOM   7997 2HD2 ASN A 481      -3.974  -3.239  43.056  1.00  1.970          H  
ATOM   7998  N   LEU A 482      -1.764   1.950  41.592  1.00  1.050          N  
ATOM   7999  CA  LEU A 482      -0.604   2.710  41.972  1.00  1.030          C  
ATOM   8000  C   LEU A 482      -0.852   4.139  42.427  1.00  1.070          C  
ATOM   8001  O   LEU A 482      -1.332   4.997  41.676  1.00  1.220          O  
ATOM   8002  CB  LEU A 482       0.342   2.711  40.776  1.00  1.450          C  
ATOM   8003  CG  LEU A 482       1.655   3.452  40.912  1.00  1.450          C  
ATOM   8004  CD1 LEU A 482       2.526   2.774  41.966  1.00  1.450          C  
ATOM   8005  CD2 LEU A 482       2.325   3.429  39.606  1.00  1.450          C  
ATOM   8006  H   LEU A 482      -2.053   1.915  40.606  1.00  1.260          H  
ATOM   8007  HA  LEU A 482      -0.136   2.175  42.792  1.00  1.240          H  
ATOM   8008 1HB  LEU A 482       0.572   1.667  40.535  1.00  1.740          H  
ATOM   8009 2HB  LEU A 482      -0.186   3.128  39.935  1.00  1.740          H  
ATOM   8010  HG  LEU A 482       1.474   4.479  41.203  1.00  1.740          H  
ATOM   8011 1HD1 LEU A 482       3.463   3.289  42.028  1.00  1.740          H  
ATOM   8012 2HD1 LEU A 482       2.044   2.797  42.933  1.00  1.740          H  
ATOM   8013 3HD1 LEU A 482       2.708   1.740  41.666  1.00  1.740          H  
ATOM   8014 1HD2 LEU A 482       3.278   3.950  39.659  1.00  1.740          H  
ATOM   8015 2HD2 LEU A 482       2.475   2.393  39.364  1.00  1.740          H  
ATOM   8016 3HD2 LEU A 482       1.695   3.901  38.856  1.00  1.740          H  
ATOM   8017  N   SER A 483      -0.473   4.402  43.669  1.00  0.960          N  
ATOM   8018  CA  SER A 483      -0.627   5.717  44.267  1.00  0.960          C  
ATOM   8019  C   SER A 483       0.741   6.204  44.732  1.00  0.920          C  
ATOM   8020  O   SER A 483       1.379   5.576  45.594  1.00  0.960          O  
ATOM   8021  CB  SER A 483      -1.616   5.670  45.421  1.00  1.340          C  
ATOM   8022  OG  SER A 483      -2.913   5.319  44.977  1.00  1.340          O  
ATOM   8023  H   SER A 483      -0.093   3.655  44.231  1.00  1.150          H  
ATOM   8024  HA  SER A 483      -1.000   6.402  43.513  1.00  1.150          H  
ATOM   8025 1HB  SER A 483      -1.278   4.946  46.158  1.00  1.610          H  
ATOM   8026 2HB  SER A 483      -1.648   6.645  45.906  1.00  1.610          H  
ATOM   8027  HG  SER A 483      -3.445   5.207  45.777  1.00  1.610          H  
ATOM   8028  N   LEU A 484       1.191   7.285  44.099  1.00  0.900          N  
ATOM   8029  CA  LEU A 484       2.524   7.858  44.309  1.00  0.880          C  
ATOM   8030  C   LEU A 484       2.535   9.346  44.556  1.00  0.870          C  
ATOM   8031  O   LEU A 484       1.698  10.090  44.040  1.00  0.920          O  
ATOM   8032  CB  LEU A 484       3.458   7.656  43.102  1.00  1.240          C  
ATOM   8033  CG  LEU A 484       3.788   6.263  42.630  1.00  1.240          C  
ATOM   8034  CD1 LEU A 484       4.623   6.365  41.383  1.00  1.240          C  
ATOM   8035  CD2 LEU A 484       4.501   5.543  43.660  1.00  1.240          C  
ATOM   8036  H   LEU A 484       0.509   7.743  43.491  1.00  1.080          H  
ATOM   8037  HA  LEU A 484       2.958   7.394  45.191  1.00  1.060          H  
ATOM   8038 1HB  LEU A 484       3.008   8.164  42.263  1.00  1.490          H  
ATOM   8039 2HB  LEU A 484       4.404   8.152  43.326  1.00  1.490          H  
ATOM   8040  HG  LEU A 484       2.882   5.744  42.384  1.00  1.490          H  
ATOM   8041 1HD1 LEU A 484       4.857   5.372  41.011  1.00  1.490          H  
ATOM   8042 2HD1 LEU A 484       4.074   6.900  40.648  1.00  1.490          H  
ATOM   8043 3HD1 LEU A 484       5.549   6.897  41.600  1.00  1.490          H  
ATOM   8044 1HD2 LEU A 484       4.757   4.556  43.313  1.00  1.490          H  
ATOM   8045 2HD2 LEU A 484       5.398   6.076  43.913  1.00  1.490          H  
ATOM   8046 3HD2 LEU A 484       3.864   5.466  44.521  1.00  1.490          H  
ATOM   8047  N   LYS A 485       3.565   9.792  45.259  1.00  0.900          N  
ATOM   8048  CA  LYS A 485       3.838  11.211  45.403  1.00  0.890          C  
ATOM   8049  C   LYS A 485       5.287  11.399  44.994  1.00  0.920          C  
ATOM   8050  O   LYS A 485       6.194  10.841  45.617  1.00  0.920          O  
ATOM   8051  CB  LYS A 485       3.612  11.687  46.845  1.00  1.250          C  
ATOM   8052  CG  LYS A 485       2.183  11.483  47.398  1.00  1.250          C  
ATOM   8053  CD  LYS A 485       1.168  12.412  46.715  1.00  1.250          C  
ATOM   8054  CE  LYS A 485      -0.227  12.273  47.306  1.00  1.250          C  
ATOM   8055  NZ  LYS A 485      -1.212  13.145  46.595  1.00  1.250          N  
ATOM   8056  H   LYS A 485       4.203   9.129  45.681  1.00  1.080          H  
ATOM   8057  HA  LYS A 485       3.221  11.786  44.709  1.00  1.070          H  
ATOM   8058 1HB  LYS A 485       4.301  11.163  47.508  1.00  1.500          H  
ATOM   8059 2HB  LYS A 485       3.848  12.750  46.907  1.00  1.500          H  
ATOM   8060 1HG  LYS A 485       1.875  10.452  47.240  1.00  1.500          H  
ATOM   8061 2HG  LYS A 485       2.183  11.681  48.468  1.00  1.500          H  
ATOM   8062 1HD  LYS A 485       1.495  13.449  46.799  1.00  1.500          H  
ATOM   8063 2HD  LYS A 485       1.100  12.157  45.659  1.00  1.500          H  
ATOM   8064 1HE  LYS A 485      -0.545  11.236  47.213  1.00  1.500          H  
ATOM   8065 2HE  LYS A 485      -0.207  12.547  48.360  1.00  1.500          H  
ATOM   8066 1HZ  LYS A 485      -2.132  13.026  46.995  1.00  1.500          H  
ATOM   8067 2HZ  LYS A 485      -0.933  14.116  46.676  1.00  1.500          H  
ATOM   8068 3HZ  LYS A 485      -1.234  12.881  45.596  1.00  1.500          H  
ATOM   8069  N   ILE A 486       5.507  12.169  43.940  1.00  0.960          N  
ATOM   8070  CA  ILE A 486       6.837  12.341  43.412  1.00  1.000          C  
ATOM   8071  C   ILE A 486       7.263  13.791  43.605  1.00  1.000          C  
ATOM   8072  O   ILE A 486       6.602  14.743  43.168  1.00  0.940          O  
ATOM   8073  CB  ILE A 486       6.880  11.952  41.915  1.00  1.380          C  
ATOM   8074  CG1 ILE A 486       6.325  10.513  41.693  1.00  1.380          C  
ATOM   8075  CG2 ILE A 486       8.328  11.963  41.413  1.00  1.380          C  
ATOM   8076  CD1 ILE A 486       4.836  10.459  41.308  1.00  1.380          C  
ATOM   8077  H   ILE A 486       4.721  12.620  43.466  1.00  1.150          H  
ATOM   8078  HA  ILE A 486       7.531  11.704  43.961  1.00  1.200          H  
ATOM   8079  HB  ILE A 486       6.286  12.645  41.351  1.00  1.660          H  
ATOM   8080 1HG1 ILE A 486       6.896  10.041  40.899  1.00  1.660          H  
ATOM   8081 2HG1 ILE A 486       6.459   9.936  42.604  1.00  1.660          H  
ATOM   8082 1HG2 ILE A 486       8.343  11.691  40.362  1.00  1.660          H  
ATOM   8083 2HG2 ILE A 486       8.781  12.944  41.538  1.00  1.660          H  
ATOM   8084 3HG2 ILE A 486       8.911  11.238  41.984  1.00  1.660          H  
ATOM   8085 1HD1 ILE A 486       4.552   9.434  41.156  1.00  1.660          H  
ATOM   8086 2HD1 ILE A 486       4.206  10.886  42.077  1.00  1.660          H  
ATOM   8087 3HD1 ILE A 486       4.691  11.008  40.393  1.00  1.660          H  
ATOM   8088  N   LYS A 487       8.383  13.960  44.271  1.00  1.150          N  
ATOM   8089  CA  LYS A 487       8.930  15.272  44.556  1.00  1.240          C  
ATOM   8090  C   LYS A 487      10.148  15.501  43.680  1.00  1.130          C  
ATOM   8091  O   LYS A 487      10.603  14.602  42.977  1.00  1.070          O  
ATOM   8092  CB  LYS A 487       9.321  15.397  46.032  1.00  1.700          C  
ATOM   8093  CG  LYS A 487       8.209  15.099  47.065  1.00  1.700          C  
ATOM   8094  CD  LYS A 487       7.035  16.095  47.033  1.00  1.700          C  
ATOM   8095  CE  LYS A 487       6.077  15.815  48.206  1.00  1.700          C  
ATOM   8096  NZ  LYS A 487       4.917  16.770  48.270  1.00  1.700          N  
ATOM   8097  H   LYS A 487       8.866  13.135  44.600  1.00  1.380          H  
ATOM   8098  HA  LYS A 487       8.191  16.035  44.311  1.00  1.490          H  
ATOM   8099 1HB  LYS A 487      10.159  14.751  46.247  1.00  2.040          H  
ATOM   8100 2HB  LYS A 487       9.659  16.416  46.219  1.00  2.040          H  
ATOM   8101 1HG  LYS A 487       7.817  14.097  46.880  1.00  2.040          H  
ATOM   8102 2HG  LYS A 487       8.646  15.113  48.063  1.00  2.040          H  
ATOM   8103 1HD  LYS A 487       7.404  17.119  47.097  1.00  2.040          H  
ATOM   8104 2HD  LYS A 487       6.478  15.983  46.097  1.00  2.040          H  
ATOM   8105 1HE  LYS A 487       5.691  14.800  48.111  1.00  2.040          H  
ATOM   8106 2HE  LYS A 487       6.643  15.892  49.136  1.00  2.040          H  
ATOM   8107 1HZ  LYS A 487       4.340  16.541  49.060  1.00  2.040          H  
ATOM   8108 2HZ  LYS A 487       5.252  17.713  48.371  1.00  2.040          H  
ATOM   8109 3HZ  LYS A 487       4.327  16.724  47.427  1.00  2.040          H  
ATOM   8110  N   ASN A 488      10.635  16.722  43.659  1.00  1.240          N  
ATOM   8111  CA  ASN A 488      11.876  17.027  42.966  1.00  1.250          C  
ATOM   8112  C   ASN A 488      13.054  16.281  43.612  1.00  1.260          C  
ATOM   8113  O   ASN A 488      13.197  16.324  44.834  1.00  1.390          O  
ATOM   8114  CB  ASN A 488      12.098  18.527  42.968  1.00  1.750          C  
ATOM   8115  CG  ASN A 488      13.309  18.961  42.229  1.00  1.750          C  
ATOM   8116  OD1 ASN A 488      13.729  18.350  41.239  1.00  1.750          O  
ATOM   8117  ND2 ASN A 488      13.880  20.045  42.680  1.00  1.750          N  
ATOM   8118  H   ASN A 488      10.174  17.445  44.193  1.00  1.490          H  
ATOM   8119  HA  ASN A 488      11.793  16.675  41.935  1.00  1.500          H  
ATOM   8120 1HB  ASN A 488      11.231  19.019  42.528  1.00  2.100          H  
ATOM   8121 2HB  ASN A 488      12.179  18.871  43.998  1.00  2.100          H  
ATOM   8122 1HD2 ASN A 488      14.692  20.425  42.223  1.00  2.100          H  
ATOM   8123 2HD2 ASN A 488      13.502  20.516  43.481  1.00  2.100          H  
ATOM   8124  N   GLU A 489      13.912  15.661  42.790  1.00  1.310          N  
ATOM   8125  CA  GLU A 489      15.117  14.932  43.202  1.00  1.250          C  
ATOM   8126  C   GLU A 489      14.843  13.690  44.034  1.00  1.100          C  
ATOM   8127  O   GLU A 489      15.411  13.506  45.119  1.00  1.190          O  
ATOM   8128  CB  GLU A 489      16.124  15.833  43.948  1.00  1.770          C  
ATOM   8129  CG  GLU A 489      16.670  17.005  43.129  1.00  1.770          C  
ATOM   8130  CD  GLU A 489      17.830  17.705  43.776  1.00  1.770          C  
ATOM   8131  OE1 GLU A 489      17.733  18.131  44.902  1.00  1.770          O  
ATOM   8132  OE2 GLU A 489      18.838  17.804  43.109  1.00  1.770          O  
ATOM   8133  H   GLU A 489      13.692  15.607  41.797  1.00  1.570          H  
ATOM   8134  HA  GLU A 489      15.607  14.587  42.294  1.00  1.500          H  
ATOM   8135 1HB  GLU A 489      15.671  16.235  44.851  1.00  2.130          H  
ATOM   8136 2HB  GLU A 489      16.978  15.233  44.262  1.00  2.130          H  
ATOM   8137 1HG  GLU A 489      17.004  16.625  42.178  1.00  2.130          H  
ATOM   8138 2HG  GLU A 489      15.875  17.717  42.947  1.00  2.130          H  
ATOM   8139  N   THR A 490      14.015  12.812  43.475  1.00  0.970          N  
ATOM   8140  CA  THR A 490      13.666  11.537  44.112  1.00  0.880          C  
ATOM   8141  C   THR A 490      14.058  10.384  43.209  1.00  0.920          C  
ATOM   8142  O   THR A 490      14.395  10.612  42.036  1.00  0.890          O  
ATOM   8143  CB  THR A 490      12.174  11.446  44.416  1.00  1.270          C  
ATOM   8144  OG1 THR A 490      11.435  11.413  43.184  1.00  1.270          O  
ATOM   8145  CG2 THR A 490      11.792  12.663  45.217  1.00  1.270          C  
ATOM   8146  H   THR A 490      13.616  13.073  42.563  1.00  1.160          H  
ATOM   8147  HA  THR A 490      14.208  11.446  45.047  1.00  1.060          H  
ATOM   8148  HB  THR A 490      11.956  10.547  44.983  1.00  1.520          H  
ATOM   8149  HG1 THR A 490      11.460  10.528  42.805  1.00  1.520          H  
ATOM   8150 1HG2 THR A 490      10.735  12.620  45.438  1.00  1.520          H  
ATOM   8151 2HG2 THR A 490      12.363  12.687  46.142  1.00  1.520          H  
ATOM   8152 3HG2 THR A 490      12.009  13.553  44.659  1.00  1.520          H  
ATOM   8153  N   VAL A 491      14.027   9.150  43.746  1.00  0.990          N  
ATOM   8154  CA  VAL A 491      14.377   8.000  42.916  1.00  1.030          C  
ATOM   8155  C   VAL A 491      13.340   6.880  42.992  1.00  1.020          C  
ATOM   8156  O   VAL A 491      12.837   6.557  44.076  1.00  1.030          O  
ATOM   8157  CB  VAL A 491      15.776   7.429  43.301  1.00  1.430          C  
ATOM   8158  CG1 VAL A 491      15.753   6.812  44.720  1.00  1.430          C  
ATOM   8159  CG2 VAL A 491      16.272   6.399  42.246  1.00  1.430          C  
ATOM   8160  H   VAL A 491      13.731   9.032  44.722  1.00  1.190          H  
ATOM   8161  HA  VAL A 491      14.436   8.357  41.908  1.00  1.240          H  
ATOM   8162  HB  VAL A 491      16.468   8.259  43.319  1.00  1.710          H  
ATOM   8163 1HG1 VAL A 491      16.753   6.478  44.986  1.00  1.710          H  
ATOM   8164 2HG1 VAL A 491      15.415   7.535  45.438  1.00  1.710          H  
ATOM   8165 3HG1 VAL A 491      15.085   5.963  44.741  1.00  1.710          H  
ATOM   8166 1HG2 VAL A 491      17.254   6.057  42.505  1.00  1.710          H  
ATOM   8167 2HG2 VAL A 491      15.610   5.540  42.198  1.00  1.710          H  
ATOM   8168 3HG2 VAL A 491      16.315   6.873  41.277  1.00  1.710          H  
ATOM   8169  N   ILE A 492      13.074   6.259  41.847  1.00  1.040          N  
ATOM   8170  CA  ILE A 492      12.169   5.119  41.813  1.00  1.030          C  
ATOM   8171  C   ILE A 492      12.951   3.822  41.670  1.00  1.040          C  
ATOM   8172  O   ILE A 492      13.692   3.594  40.710  1.00  1.130          O  
ATOM   8173  CB  ILE A 492      11.097   5.254  40.716  1.00  1.450          C  
ATOM   8174  CG1 ILE A 492      10.288   6.536  41.008  1.00  1.450          C  
ATOM   8175  CG2 ILE A 492      10.167   3.979  40.710  1.00  1.450          C  
ATOM   8176  CD1 ILE A 492       9.353   6.958  39.960  1.00  1.450          C  
ATOM   8177  H   ILE A 492      13.530   6.623  41.003  1.00  1.250          H  
ATOM   8178  HA  ILE A 492      11.645   5.065  42.765  1.00  1.240          H  
ATOM   8179  HB  ILE A 492      11.572   5.367  39.751  1.00  1.740          H  
ATOM   8180 1HG1 ILE A 492       9.725   6.378  41.899  1.00  1.740          H  
ATOM   8181 2HG1 ILE A 492      10.984   7.355  41.173  1.00  1.740          H  
ATOM   8182 1HG2 ILE A 492       9.406   4.066  39.945  1.00  1.740          H  
ATOM   8183 2HG2 ILE A 492      10.756   3.086  40.511  1.00  1.740          H  
ATOM   8184 3HG2 ILE A 492       9.688   3.873  41.688  1.00  1.740          H  
ATOM   8185 1HD1 ILE A 492       8.852   7.871  40.287  1.00  1.740          H  
ATOM   8186 2HD1 ILE A 492       9.904   7.151  39.037  1.00  1.740          H  
ATOM   8187 3HD1 ILE A 492       8.613   6.187  39.791  1.00  1.740          H  
ATOM   8188  N   PHE A 493      12.759   2.979  42.660  1.00  0.970          N  
ATOM   8189  CA  PHE A 493      13.395   1.695  42.841  1.00  0.980          C  
ATOM   8190  C   PHE A 493      12.453   0.574  42.471  1.00  0.920          C  
ATOM   8191  O   PHE A 493      11.270   0.615  42.818  1.00  0.990          O  
ATOM   8192  CB  PHE A 493      13.786   1.532  44.313  1.00  1.370          C  
ATOM   8193  CG  PHE A 493      14.337   0.202  44.653  1.00  1.370          C  
ATOM   8194  CD1 PHE A 493      15.674  -0.038  44.571  1.00  1.370          C  
ATOM   8195  CD2 PHE A 493      13.494  -0.831  45.030  1.00  1.370          C  
ATOM   8196  CE1 PHE A 493      16.184  -1.278  44.853  1.00  1.370          C  
ATOM   8197  CE2 PHE A 493      13.983  -2.069  45.315  1.00  1.370          C  
ATOM   8198  CZ  PHE A 493      15.335  -2.300  45.226  1.00  1.370          C  
ATOM   8199  H   PHE A 493      12.105   3.259  43.387  1.00  1.160          H  
ATOM   8200  HA  PHE A 493      14.272   1.636  42.206  1.00  1.180          H  
ATOM   8201 1HB  PHE A 493      14.529   2.287  44.562  1.00  1.640          H  
ATOM   8202 2HB  PHE A 493      12.922   1.714  44.942  1.00  1.640          H  
ATOM   8203  HD1 PHE A 493      16.332   0.777  44.284  1.00  1.640          H  
ATOM   8204  HD2 PHE A 493      12.424  -0.649  45.086  1.00  1.640          H  
ATOM   8205  HE1 PHE A 493      17.260  -1.454  44.783  1.00  1.640          H  
ATOM   8206  HE2 PHE A 493      13.303  -2.871  45.608  1.00  1.640          H  
ATOM   8207  HZ  PHE A 493      15.736  -3.289  45.451  1.00  1.640          H  
ATOM   8208  N   GLY A 494      12.969  -0.436  41.789  1.00  0.850          N  
ATOM   8209  CA  GLY A 494      12.152  -1.586  41.456  1.00  0.820          C  
ATOM   8210  C   GLY A 494      12.906  -2.546  40.564  1.00  0.810          C  
ATOM   8211  O   GLY A 494      13.977  -2.224  40.045  1.00  0.910          O  
ATOM   8212  H   GLY A 494      13.943  -0.418  41.515  1.00  1.020          H  
ATOM   8213 1HA  GLY A 494      11.839  -2.094  42.369  1.00  0.980          H  
ATOM   8214 2HA  GLY A 494      11.244  -1.253  40.954  1.00  0.980          H  
ATOM   8215  N   GLN A 495      12.330  -3.721  40.382  1.00  0.750          N  
ATOM   8216  CA  GLN A 495      12.896  -4.785  39.572  1.00  0.800          C  
ATOM   8217  C   GLN A 495      12.475  -4.663  38.118  1.00  0.810          C  
ATOM   8218  O   GLN A 495      11.432  -4.083  37.819  1.00  0.900          O  
ATOM   8219  CB  GLN A 495      12.442  -6.132  40.116  1.00  1.100          C  
ATOM   8220  CG  GLN A 495      12.926  -6.440  41.529  1.00  1.100          C  
ATOM   8221  CD  GLN A 495      12.611  -7.866  41.947  1.00  1.100          C  
ATOM   8222  OE1 GLN A 495      12.978  -8.831  41.219  1.00  1.100          O  
ATOM   8223  NE2 GLN A 495      11.925  -7.999  43.099  1.00  1.100          N  
ATOM   8224  H   GLN A 495      11.450  -3.888  40.850  1.00  0.900          H  
ATOM   8225  HA  GLN A 495      13.984  -4.723  39.620  1.00  0.960          H  
ATOM   8226 1HB  GLN A 495      11.351  -6.156  40.132  1.00  1.320          H  
ATOM   8227 2HB  GLN A 495      12.756  -6.900  39.458  1.00  1.320          H  
ATOM   8228 1HG  GLN A 495      13.984  -6.269  41.612  1.00  1.320          H  
ATOM   8229 2HG  GLN A 495      12.399  -5.777  42.216  1.00  1.320          H  
ATOM   8230 1HE2 GLN A 495      11.628  -8.924  43.450  1.00  1.320          H  
ATOM   8231 2HE2 GLN A 495      11.686  -7.192  43.643  1.00  1.320          H  
ATOM   8232  N   ASN A 496      13.253  -5.223  37.209  1.00  1.350          N  
ATOM   8233  CA  ASN A 496      12.838  -5.181  35.821  1.00  1.580          C  
ATOM   8234  C   ASN A 496      11.474  -5.824  35.650  1.00  1.590          C  
ATOM   8235  O   ASN A 496      11.197  -6.886  36.206  1.00  2.120          O  
ATOM   8236  CB  ASN A 496      13.833  -5.845  34.911  1.00  2.120          C  
ATOM   8237  CG  ASN A 496      15.097  -5.132  34.867  1.00  2.120          C  
ATOM   8238  OD1 ASN A 496      15.310  -4.103  35.525  1.00  2.120          O  
ATOM   8239  ND2 ASN A 496      15.962  -5.622  34.077  1.00  2.120          N  
ATOM   8240  H   ASN A 496      14.125  -5.651  37.477  1.00  1.620          H  
ATOM   8241  HA  ASN A 496      12.742  -4.136  35.522  1.00  1.900          H  
ATOM   8242 1HB  ASN A 496      14.019  -6.862  35.233  1.00  2.540          H  
ATOM   8243 2HB  ASN A 496      13.426  -5.894  33.902  1.00  2.540          H  
ATOM   8244 1HD2 ASN A 496      16.849  -5.181  33.984  1.00  2.540          H  
ATOM   8245 2HD2 ASN A 496      15.739  -6.456  33.538  1.00  2.540          H  
ATOM   8246  N   GLY A 497      10.620  -5.178  34.865  1.00  1.480          N  
ATOM   8247  CA  GLY A 497       9.277  -5.683  34.606  1.00  2.030          C  
ATOM   8248  C   GLY A 497       8.240  -5.151  35.599  1.00  2.030          C  
ATOM   8249  O   GLY A 497       7.044  -5.368  35.419  1.00  2.640          O  
ATOM   8250  H   GLY A 497      10.916  -4.314  34.435  1.00  1.780          H  
ATOM   8251 1HA  GLY A 497       8.982  -5.414  33.592  1.00  2.440          H  
ATOM   8252 2HA  GLY A 497       9.291  -6.772  34.649  1.00  2.440          H  
ATOM   8253  N   SER A 498       8.696  -4.436  36.637  1.00  1.660          N  
ATOM   8254  CA  SER A 498       7.838  -3.872  37.679  1.00  2.120          C  
ATOM   8255  C   SER A 498       6.938  -2.753  37.242  1.00  1.740          C  
ATOM   8256  O   SER A 498       5.948  -2.471  37.911  1.00  2.240          O  
ATOM   8257  CB  SER A 498       8.683  -3.251  38.744  1.00  2.780          C  
ATOM   8258  OG  SER A 498       9.322  -2.095  38.238  1.00  2.780          O  
ATOM   8259  H   SER A 498       9.706  -4.303  36.755  1.00  1.990          H  
ATOM   8260  HA  SER A 498       7.225  -4.676  38.087  1.00  2.540          H  
ATOM   8261 1HB  SER A 498       8.052  -2.969  39.575  1.00  3.340          H  
ATOM   8262 2HB  SER A 498       9.408  -3.963  39.112  1.00  3.340          H  
ATOM   8263  HG  SER A 498       9.999  -1.875  38.895  1.00  3.340          H  
ATOM   8264  N   GLY A 499       7.280  -2.119  36.126  1.00  1.020          N  
ATOM   8265  CA  GLY A 499       6.569  -0.951  35.634  1.00  0.810          C  
ATOM   8266  C   GLY A 499       7.368   0.336  35.869  1.00  0.760          C  
ATOM   8267  O   GLY A 499       7.000   1.399  35.373  1.00  0.790          O  
ATOM   8268  H   GLY A 499       8.084  -2.470  35.632  1.00  1.220          H  
ATOM   8269 1HA  GLY A 499       6.352  -1.073  34.573  1.00  0.970          H  
ATOM   8270 2HA  GLY A 499       5.618  -0.880  36.144  1.00  0.970          H  
ATOM   8271  N   LYS A 500       8.522   0.232  36.533  1.00  0.730          N  
ATOM   8272  CA  LYS A 500       9.406   1.381  36.797  1.00  0.710          C  
ATOM   8273  C   LYS A 500       9.574   2.316  35.570  1.00  0.800          C  
ATOM   8274  O   LYS A 500       9.405   3.543  35.676  1.00  0.810          O  
ATOM   8275  CB  LYS A 500      10.783   0.823  37.201  1.00  1.000          C  
ATOM   8276  CG  LYS A 500      11.910   1.826  37.547  1.00  1.000          C  
ATOM   8277  CD  LYS A 500      13.260   1.062  37.816  1.00  1.000          C  
ATOM   8278  CE  LYS A 500      13.998   0.709  36.479  1.00  1.000          C  
ATOM   8279  NZ  LYS A 500      15.296  -0.050  36.680  1.00  1.000          N  
ATOM   8280  H   LYS A 500       8.762  -0.677  36.935  1.00  0.880          H  
ATOM   8281  HA  LYS A 500       8.982   1.960  37.620  1.00  0.850          H  
ATOM   8282 1HB  LYS A 500      10.654   0.203  38.089  1.00  1.200          H  
ATOM   8283 2HB  LYS A 500      11.136   0.170  36.414  1.00  1.200          H  
ATOM   8284 1HG  LYS A 500      12.054   2.520  36.717  1.00  1.200          H  
ATOM   8285 2HG  LYS A 500      11.645   2.400  38.430  1.00  1.200          H  
ATOM   8286 1HD  LYS A 500      13.914   1.670  38.444  1.00  1.200          H  
ATOM   8287 2HD  LYS A 500      13.051   0.132  38.354  1.00  1.200          H  
ATOM   8288 1HE  LYS A 500      13.349   0.110  35.850  1.00  1.200          H  
ATOM   8289 2HE  LYS A 500      14.226   1.642  35.962  1.00  1.200          H  
ATOM   8290 1HZ  LYS A 500      15.737  -0.221  35.760  1.00  1.200          H  
ATOM   8291 2HZ  LYS A 500      15.955   0.479  37.236  1.00  1.200          H  
ATOM   8292 3HZ  LYS A 500      15.127  -0.941  37.135  1.00  1.200          H  
ATOM   8293  N   SER A 501       9.919   1.732  34.409  1.00  0.930          N  
ATOM   8294  CA  SER A 501      10.142   2.526  33.202  1.00  1.040          C  
ATOM   8295  C   SER A 501       8.834   2.982  32.555  1.00  0.960          C  
ATOM   8296  O   SER A 501       8.802   4.036  31.901  1.00  0.950          O  
ATOM   8297  CB  SER A 501      10.943   1.719  32.205  1.00  1.410          C  
ATOM   8298  OG  SER A 501      10.203   0.618  31.741  1.00  1.410          O  
ATOM   8299  H   SER A 501      10.029   0.731  34.365  1.00  1.120          H  
ATOM   8300  HA  SER A 501      10.719   3.411  33.476  1.00  1.250          H  
ATOM   8301 1HB  SER A 501      11.228   2.356  31.366  1.00  1.690          H  
ATOM   8302 2HB  SER A 501      11.865   1.374  32.676  1.00  1.690          H  
ATOM   8303  HG  SER A 501      10.774   0.165  31.115  1.00  1.690          H  
ATOM   8304  N   THR A 502       7.748   2.233  32.783  1.00  0.940          N  
ATOM   8305  CA  THR A 502       6.439   2.600  32.268  1.00  0.930          C  
ATOM   8306  C   THR A 502       5.999   3.847  32.991  1.00  0.830          C  
ATOM   8307  O   THR A 502       5.469   4.780  32.393  1.00  0.840          O  
ATOM   8308  CB  THR A 502       5.392   1.488  32.369  1.00  1.310          C  
ATOM   8309  OG1 THR A 502       5.848   0.353  31.572  1.00  1.310          O  
ATOM   8310  CG2 THR A 502       4.057   2.062  31.813  1.00  1.310          C  
ATOM   8311  H   THR A 502       7.831   1.376  33.313  1.00  1.130          H  
ATOM   8312  HA  THR A 502       6.543   2.832  31.212  1.00  1.120          H  
ATOM   8313  HB  THR A 502       5.264   1.175  33.404  1.00  1.570          H  
ATOM   8314  HG1 THR A 502       5.247  -0.434  31.630  1.00  1.570          H  
ATOM   8315 1HG2 THR A 502       3.286   1.335  31.835  1.00  1.570          H  
ATOM   8316 2HG2 THR A 502       3.737   2.910  32.411  1.00  1.570          H  
ATOM   8317 3HG2 THR A 502       4.205   2.381  30.786  1.00  1.570          H  
ATOM   8318  N   PHE A 503       6.244   3.886  34.286  1.00  0.760          N  
ATOM   8319  CA  PHE A 503       5.884   5.054  35.046  1.00  0.710          C  
ATOM   8320  C   PHE A 503       6.466   6.307  34.363  1.00  0.720          C  
ATOM   8321  O   PHE A 503       5.751   7.286  34.121  1.00  0.700          O  
ATOM   8322  CB  PHE A 503       6.317   4.916  36.497  1.00  1.010          C  
ATOM   8323  CG  PHE A 503       6.058   6.122  37.190  1.00  1.010          C  
ATOM   8324  CD1 PHE A 503       4.803   6.462  37.515  1.00  1.010          C  
ATOM   8325  CD2 PHE A 503       7.070   6.956  37.503  1.00  1.010          C  
ATOM   8326  CE1 PHE A 503       4.578   7.633  38.114  1.00  1.010          C  
ATOM   8327  CE2 PHE A 503       6.842   8.129  38.117  1.00  1.010          C  
ATOM   8328  CZ  PHE A 503       5.585   8.467  38.416  1.00  1.010          C  
ATOM   8329  H   PHE A 503       6.653   3.064  34.733  1.00  0.910          H  
ATOM   8330  HA  PHE A 503       4.807   5.143  35.046  1.00  0.850          H  
ATOM   8331 1HB  PHE A 503       5.777   4.103  36.979  1.00  1.220          H  
ATOM   8332 2HB  PHE A 503       7.380   4.694  36.551  1.00  1.220          H  
ATOM   8333  HD1 PHE A 503       3.979   5.796  37.273  1.00  1.220          H  
ATOM   8334  HD2 PHE A 503       8.068   6.664  37.251  1.00  1.220          H  
ATOM   8335  HE1 PHE A 503       3.602   7.905  38.353  1.00  1.220          H  
ATOM   8336  HE2 PHE A 503       7.663   8.800  38.358  1.00  1.220          H  
ATOM   8337  HZ  PHE A 503       5.383   9.406  38.890  1.00  1.220          H  
ATOM   8338  N   LEU A 504       7.749   6.282  34.006  1.00  0.800          N  
ATOM   8339  CA  LEU A 504       8.288   7.456  33.311  1.00  0.850          C  
ATOM   8340  C   LEU A 504       7.565   7.692  31.939  1.00  0.870          C  
ATOM   8341  O   LEU A 504       7.254   8.842  31.586  1.00  0.860          O  
ATOM   8342  CB  LEU A 504       9.810   7.294  33.115  1.00  1.170          C  
ATOM   8343  CG  LEU A 504      10.733   7.814  34.296  1.00  1.170          C  
ATOM   8344  CD1 LEU A 504      10.410   7.099  35.570  1.00  1.170          C  
ATOM   8345  CD2 LEU A 504      12.223   7.623  33.910  1.00  1.170          C  
ATOM   8346  H   LEU A 504       8.328   5.472  34.265  1.00  0.960          H  
ATOM   8347  HA  LEU A 504       8.111   8.329  33.936  1.00  1.020          H  
ATOM   8348 1HB  LEU A 504      10.024   6.234  32.968  1.00  1.400          H  
ATOM   8349 2HB  LEU A 504      10.098   7.828  32.206  1.00  1.400          H  
ATOM   8350  HG  LEU A 504      10.526   8.844  34.483  1.00  1.400          H  
ATOM   8351 1HD1 LEU A 504      11.038   7.481  36.375  1.00  1.400          H  
ATOM   8352 2HD1 LEU A 504       9.396   7.288  35.800  1.00  1.400          H  
ATOM   8353 3HD1 LEU A 504      10.575   6.023  35.456  1.00  1.400          H  
ATOM   8354 1HD2 LEU A 504      12.860   7.994  34.714  1.00  1.400          H  
ATOM   8355 2HD2 LEU A 504      12.423   6.561  33.748  1.00  1.400          H  
ATOM   8356 3HD2 LEU A 504      12.450   8.173  32.995  1.00  1.400          H  
ATOM   8357  N   LYS A 505       7.270   6.600  31.197  1.00  0.920          N  
ATOM   8358  CA  LYS A 505       6.568   6.619  29.889  1.00  1.020          C  
ATOM   8359  C   LYS A 505       5.198   7.327  29.937  1.00  0.970          C  
ATOM   8360  O   LYS A 505       4.812   8.039  28.989  1.00  1.080          O  
ATOM   8361  CB  LYS A 505       6.370   5.180  29.391  1.00  1.390          C  
ATOM   8362  CG  LYS A 505       5.735   4.989  28.035  1.00  1.390          C  
ATOM   8363  CD  LYS A 505       5.639   3.495  27.726  1.00  1.390          C  
ATOM   8364  CE  LYS A 505       4.913   3.215  26.427  1.00  1.390          C  
ATOM   8365  NZ  LYS A 505       4.815   1.742  26.168  1.00  1.390          N  
ATOM   8366  H   LYS A 505       7.613   5.695  31.540  1.00  1.100          H  
ATOM   8367  HA  LYS A 505       7.196   7.152  29.177  1.00  1.220          H  
ATOM   8368 1HB  LYS A 505       7.321   4.648  29.421  1.00  1.670          H  
ATOM   8369 2HB  LYS A 505       5.700   4.680  30.054  1.00  1.670          H  
ATOM   8370 1HG  LYS A 505       4.744   5.417  28.032  1.00  1.670          H  
ATOM   8371 2HG  LYS A 505       6.334   5.482  27.279  1.00  1.670          H  
ATOM   8372 1HD  LYS A 505       6.645   3.072  27.671  1.00  1.670          H  
ATOM   8373 2HD  LYS A 505       5.105   2.996  28.533  1.00  1.670          H  
ATOM   8374 1HE  LYS A 505       3.911   3.635  26.482  1.00  1.670          H  
ATOM   8375 2HE  LYS A 505       5.449   3.688  25.603  1.00  1.670          H  
ATOM   8376 1HZ  LYS A 505       4.324   1.577  25.300  1.00  1.670          H  
ATOM   8377 2HZ  LYS A 505       5.744   1.345  26.107  1.00  1.670          H  
ATOM   8378 3HZ  LYS A 505       4.310   1.296  26.928  1.00  1.670          H  
ATOM   8379  N   ILE A 506       4.450   7.104  31.016  1.00  0.890          N  
ATOM   8380  CA  ILE A 506       3.145   7.742  31.159  1.00  0.900          C  
ATOM   8381  C   ILE A 506       3.267   9.214  31.563  1.00  0.900          C  
ATOM   8382  O   ILE A 506       2.541  10.058  31.042  1.00  0.980          O  
ATOM   8383  CB  ILE A 506       2.221   6.970  32.148  1.00  1.260          C  
ATOM   8384  CG1 ILE A 506       2.859   6.925  33.564  1.00  1.260          C  
ATOM   8385  CG2 ILE A 506       1.960   5.564  31.605  1.00  1.260          C  
ATOM   8386  CD1 ILE A 506       2.046   6.437  34.666  1.00  1.260          C  
ATOM   8387  H   ILE A 506       4.826   6.463  31.724  1.00  1.070          H  
ATOM   8388  HA  ILE A 506       2.652   7.713  30.189  1.00  1.080          H  
ATOM   8389  HB  ILE A 506       1.279   7.494  32.236  1.00  1.510          H  
ATOM   8390 1HG1 ILE A 506       3.690   6.282  33.480  1.00  1.510          H  
ATOM   8391 2HG1 ILE A 506       3.180   7.886  33.874  1.00  1.510          H  
ATOM   8392 1HG2 ILE A 506       1.305   5.027  32.258  1.00  1.510          H  
ATOM   8393 2HG2 ILE A 506       1.498   5.643  30.639  1.00  1.510          H  
ATOM   8394 3HG2 ILE A 506       2.904   5.029  31.512  1.00  1.510          H  
ATOM   8395 1HD1 ILE A 506       2.637   6.437  35.570  1.00  1.510          H  
ATOM   8396 2HD1 ILE A 506       1.228   7.087  34.794  1.00  1.510          H  
ATOM   8397 3HD1 ILE A 506       1.706   5.452  34.461  1.00  1.510          H  
ATOM   8398  N   LEU A 507       4.239   9.572  32.409  1.00  0.840          N  
ATOM   8399  CA  LEU A 507       4.324  10.969  32.825  1.00  0.870          C  
ATOM   8400  C   LEU A 507       4.603  11.893  31.655  1.00  0.930          C  
ATOM   8401  O   LEU A 507       4.072  12.999  31.584  1.00  0.990          O  
ATOM   8402  CB  LEU A 507       5.427  11.200  33.854  1.00  1.210          C  
ATOM   8403  CG  LEU A 507       5.292  10.579  35.248  1.00  1.210          C  
ATOM   8404  CD1 LEU A 507       6.541  11.012  36.036  1.00  1.210          C  
ATOM   8405  CD2 LEU A 507       3.988  10.974  35.891  1.00  1.210          C  
ATOM   8406  H   LEU A 507       4.833   8.851  32.837  1.00  1.010          H  
ATOM   8407  HA  LEU A 507       3.363  11.264  33.238  1.00  1.040          H  
ATOM   8408 1HB  LEU A 507       6.326  10.766  33.435  1.00  1.450          H  
ATOM   8409 2HB  LEU A 507       5.583  12.272  33.970  1.00  1.450          H  
ATOM   8410  HG  LEU A 507       5.321   9.493  35.184  1.00  1.450          H  
ATOM   8411 1HD1 LEU A 507       6.527  10.612  37.020  1.00  1.450          H  
ATOM   8412 2HD1 LEU A 507       7.428  10.658  35.517  1.00  1.450          H  
ATOM   8413 3HD1 LEU A 507       6.564  12.096  36.105  1.00  1.450          H  
ATOM   8414 1HD2 LEU A 507       3.931  10.535  36.882  1.00  1.450          H  
ATOM   8415 2HD2 LEU A 507       3.950  12.041  35.954  1.00  1.450          H  
ATOM   8416 3HD2 LEU A 507       3.153  10.612  35.304  1.00  1.450          H  
ATOM   8417  N   THR A 508       5.396  11.426  30.705  1.00  0.980          N  
ATOM   8418  CA  THR A 508       5.720  12.234  29.530  1.00  1.080          C  
ATOM   8419  C   THR A 508       4.599  12.303  28.491  1.00  1.180          C  
ATOM   8420  O   THR A 508       4.717  13.021  27.502  1.00  1.620          O  
ATOM   8421  CB  THR A 508       7.031  11.776  28.867  1.00  1.470          C  
ATOM   8422  OG1 THR A 508       7.300  12.602  27.718  1.00  1.470          O  
ATOM   8423  CG2 THR A 508       6.923  10.344  28.451  1.00  1.470          C  
ATOM   8424  H   THR A 508       5.835  10.509  30.846  1.00  1.180          H  
ATOM   8425  HA  THR A 508       5.866  13.247  29.866  1.00  1.300          H  
ATOM   8426  HB  THR A 508       7.853  11.875  29.569  1.00  1.770          H  
ATOM   8427  HG1 THR A 508       7.476  13.523  27.977  1.00  1.770          H  
ATOM   8428 1HG2 THR A 508       7.842  10.019  27.981  1.00  1.770          H  
ATOM   8429 2HG2 THR A 508       6.737   9.735  29.312  1.00  1.770          H  
ATOM   8430 3HG2 THR A 508       6.110  10.241  27.765  1.00  1.770          H  
ATOM   8431  N   GLY A 509       3.522  11.538  28.679  1.00  1.160          N  
ATOM   8432  CA  GLY A 509       2.433  11.541  27.721  1.00  1.160          C  
ATOM   8433  C   GLY A 509       2.534  10.514  26.588  1.00  1.170          C  
ATOM   8434  O   GLY A 509       1.802  10.630  25.595  1.00  1.230          O  
ATOM   8435  H   GLY A 509       3.418  10.979  29.527  1.00  1.390          H  
ATOM   8436 1HA  GLY A 509       1.505  11.371  28.269  1.00  1.390          H  
ATOM   8437 2HA  GLY A 509       2.356  12.538  27.289  1.00  1.390          H  
ATOM   8438  N   ARG A 510       3.407   9.505  26.699  1.00  1.220          N  
ATOM   8439  CA  ARG A 510       3.496   8.519  25.631  1.00  1.230          C  
ATOM   8440  C   ARG A 510       2.522   7.389  25.891  1.00  1.240          C  
ATOM   8441  O   ARG A 510       1.733   7.012  25.023  1.00  1.240          O  
ATOM   8442  CB  ARG A 510       4.860   7.896  25.564  1.00  1.720          C  
ATOM   8443  CG  ARG A 510       5.968   8.747  25.103  1.00  1.720          C  
ATOM   8444  CD  ARG A 510       7.200   8.020  25.278  1.00  1.720          C  
ATOM   8445  NE  ARG A 510       7.213   6.831  24.453  1.00  1.720          N  
ATOM   8446  CZ  ARG A 510       7.636   6.778  23.188  1.00  1.720          C  
ATOM   8447  NH1 ARG A 510       8.117   7.830  22.580  1.00  1.720          N  
ATOM   8448  NH2 ARG A 510       7.606   5.645  22.526  1.00  1.720          N  
ATOM   8449  H   ARG A 510       3.987   9.368  27.528  1.00  1.460          H  
ATOM   8450  HA  ARG A 510       3.258   8.996  24.683  1.00  1.480          H  
ATOM   8451 1HB  ARG A 510       5.129   7.534  26.543  1.00  2.060          H  
ATOM   8452 2HB  ARG A 510       4.803   7.032  24.905  1.00  2.060          H  
ATOM   8453 1HG  ARG A 510       5.846   8.978  24.059  1.00  2.060          H  
ATOM   8454 2HG  ARG A 510       6.009   9.657  25.665  1.00  2.060          H  
ATOM   8455 1HD  ARG A 510       8.028   8.639  25.013  1.00  2.060          H  
ATOM   8456 2HD  ARG A 510       7.302   7.718  26.323  1.00  2.060          H  
ATOM   8457  HE  ARG A 510       6.895   5.967  24.863  1.00  2.060          H  
ATOM   8458 1HH1 ARG A 510       8.185   8.724  23.043  1.00  2.060          H  
ATOM   8459 2HH1 ARG A 510       8.487   7.695  21.631  1.00  2.060          H  
ATOM   8460 1HH2 ARG A 510       7.245   4.808  22.945  1.00  2.060          H  
ATOM   8461 2HH2 ARG A 510       7.984   5.644  21.573  1.00  2.060          H  
ATOM   8462  N   GLY A 511       2.590   6.845  27.102  1.00  1.440          N  
ATOM   8463  CA  GLY A 511       1.719   5.745  27.485  1.00  1.580          C  
ATOM   8464  C   GLY A 511       0.464   6.329  28.097  1.00  1.400          C  
ATOM   8465  O   GLY A 511       0.353   7.548  28.237  1.00  1.440          O  
ATOM   8466  H   GLY A 511       3.256   7.238  27.770  1.00  1.730          H  
ATOM   8467 1HA  GLY A 511       1.468   5.141  26.613  1.00  1.900          H  
ATOM   8468 2HA  GLY A 511       2.224   5.103  28.205  1.00  1.900          H  
ATOM   8469  N   PHE A 512      -0.471   5.483  28.510  1.00  1.570          N  
ATOM   8470  CA  PHE A 512      -1.680   6.015  29.123  1.00  1.490          C  
ATOM   8471  C   PHE A 512      -2.373   5.016  30.028  1.00  1.400          C  
ATOM   8472  O   PHE A 512      -2.232   3.803  29.870  1.00  1.680          O  
ATOM   8473  CB  PHE A 512      -2.664   6.441  28.032  1.00  2.120          C  
ATOM   8474  CG  PHE A 512      -3.146   5.289  27.195  1.00  2.120          C  
ATOM   8475  CD1 PHE A 512      -4.323   4.624  27.522  1.00  2.120          C  
ATOM   8476  CD2 PHE A 512      -2.419   4.850  26.095  1.00  2.120          C  
ATOM   8477  CE1 PHE A 512      -4.760   3.562  26.778  1.00  2.120          C  
ATOM   8478  CE2 PHE A 512      -2.856   3.777  25.347  1.00  2.120          C  
ATOM   8479  CZ  PHE A 512      -4.029   3.130  25.690  1.00  2.120          C  
ATOM   8480  H   PHE A 512      -0.361   4.485  28.388  1.00  1.880          H  
ATOM   8481  HA  PHE A 512      -1.413   6.886  29.727  1.00  1.790          H  
ATOM   8482 1HB  PHE A 512      -3.530   6.912  28.496  1.00  2.540          H  
ATOM   8483 2HB  PHE A 512      -2.196   7.176  27.381  1.00  2.540          H  
ATOM   8484  HD1 PHE A 512      -4.904   4.953  28.386  1.00  2.540          H  
ATOM   8485  HD2 PHE A 512      -1.490   5.362  25.829  1.00  2.540          H  
ATOM   8486  HE1 PHE A 512      -5.682   3.060  27.055  1.00  2.540          H  
ATOM   8487  HE2 PHE A 512      -2.277   3.440  24.493  1.00  2.540          H  
ATOM   8488  HZ  PHE A 512      -4.377   2.278  25.104  1.00  2.540          H  
ATOM   8489  N   GLU A 513      -3.191   5.542  30.923  1.00  1.250          N  
ATOM   8490  CA  GLU A 513      -3.997   4.756  31.839  1.00  1.200          C  
ATOM   8491  C   GLU A 513      -5.419   4.499  31.398  1.00  1.400          C  
ATOM   8492  O   GLU A 513      -5.999   5.226  30.585  1.00  1.680          O  
ATOM   8493  CB  GLU A 513      -3.993   5.403  33.216  1.00  1.700          C  
ATOM   8494  CG  GLU A 513      -4.816   6.703  33.379  1.00  1.700          C  
ATOM   8495  CD  GLU A 513      -4.103   7.933  32.882  1.00  1.700          C  
ATOM   8496  OE1 GLU A 513      -3.153   7.798  32.150  1.00  1.700          O  
ATOM   8497  OE2 GLU A 513      -4.492   9.000  33.257  1.00  1.700          O  
ATOM   8498  H   GLU A 513      -3.232   6.559  31.008  1.00  1.500          H  
ATOM   8499  HA  GLU A 513      -3.537   3.777  31.933  1.00  1.440          H  
ATOM   8500 1HB  GLU A 513      -4.362   4.687  33.956  1.00  2.040          H  
ATOM   8501 2HB  GLU A 513      -2.966   5.622  33.469  1.00  2.040          H  
ATOM   8502 1HG  GLU A 513      -5.763   6.605  32.853  1.00  2.040          H  
ATOM   8503 2HG  GLU A 513      -5.056   6.834  34.433  1.00  2.040          H  
ATOM   8504  N   TYR A 514      -5.978   3.452  31.985  1.00  1.380          N  
ATOM   8505  CA  TYR A 514      -7.356   3.056  31.766  1.00  1.590          C  
ATOM   8506  C   TYR A 514      -8.192   3.484  32.958  1.00  1.570          C  
ATOM   8507  O   TYR A 514      -9.316   3.965  32.795  1.00  1.740          O  
ATOM   8508  CB  TYR A 514      -7.414   1.551  31.565  1.00  2.140          C  
ATOM   8509  CG  TYR A 514      -6.662   1.133  30.345  1.00  2.140          C  
ATOM   8510  CD1 TYR A 514      -5.306   0.950  30.439  1.00  2.140          C  
ATOM   8511  CD2 TYR A 514      -7.309   0.919  29.135  1.00  2.140          C  
ATOM   8512  CE1 TYR A 514      -4.601   0.575  29.356  1.00  2.140          C  
ATOM   8513  CE2 TYR A 514      -6.573   0.514  28.035  1.00  2.140          C  
ATOM   8514  CZ  TYR A 514      -5.211   0.342  28.166  1.00  2.140          C  
ATOM   8515  OH  TYR A 514      -4.431  -0.067  27.117  1.00  2.140          O  
ATOM   8516  H   TYR A 514      -5.399   2.920  32.639  1.00  1.660          H  
ATOM   8517  HA  TYR A 514      -7.738   3.560  30.878  1.00  1.910          H  
ATOM   8518 1HB  TYR A 514      -6.980   1.045  32.432  1.00  2.570          H  
ATOM   8519 2HB  TYR A 514      -8.448   1.229  31.469  1.00  2.570          H  
ATOM   8520  HD1 TYR A 514      -4.794   1.119  31.384  1.00  2.570          H  
ATOM   8521  HD2 TYR A 514      -8.387   1.061  29.055  1.00  2.570          H  
ATOM   8522  HE1 TYR A 514      -3.548   0.453  29.424  1.00  2.570          H  
ATOM   8523  HE2 TYR A 514      -7.062   0.332  27.079  1.00  2.570          H  
ATOM   8524  HH  TYR A 514      -3.534  -0.307  27.473  1.00  2.570          H  
ATOM   8525  N   THR A 515      -7.642   3.308  34.163  1.00  1.410          N  
ATOM   8526  CA  THR A 515      -8.361   3.712  35.373  1.00  1.450          C  
ATOM   8527  C   THR A 515      -7.401   4.490  36.264  1.00  1.300          C  
ATOM   8528  O   THR A 515      -6.180   4.475  36.030  1.00  1.260          O  
ATOM   8529  CB  THR A 515      -8.991   2.533  36.161  1.00  2.010          C  
ATOM   8530  OG1 THR A 515      -7.987   1.736  36.761  1.00  2.010          O  
ATOM   8531  CG2 THR A 515      -9.783   1.651  35.208  1.00  2.010          C  
ATOM   8532  H   THR A 515      -6.707   2.903  34.226  1.00  1.690          H  
ATOM   8533  HA  THR A 515      -9.169   4.388  35.094  1.00  1.740          H  
ATOM   8534  HB  THR A 515      -9.656   2.918  36.930  1.00  2.420          H  
ATOM   8535  HG1 THR A 515      -7.604   2.197  37.519  1.00  2.420          H  
ATOM   8536 1HG2 THR A 515     -10.230   0.830  35.765  1.00  2.420          H  
ATOM   8537 2HG2 THR A 515     -10.569   2.242  34.737  1.00  2.420          H  
ATOM   8538 3HG2 THR A 515      -9.126   1.246  34.445  1.00  2.420          H  
ATOM   8539  N   GLY A 516      -7.955   5.148  37.288  1.00  1.260          N  
ATOM   8540  CA  GLY A 516      -7.168   5.942  38.227  1.00  1.170          C  
ATOM   8541  C   GLY A 516      -6.709   7.171  37.469  1.00  1.050          C  
ATOM   8542  O   GLY A 516      -7.214   7.434  36.373  1.00  1.070          O  
ATOM   8543  H   GLY A 516      -8.956   5.104  37.410  1.00  1.510          H  
ATOM   8544 1HA  GLY A 516      -7.773   6.232  39.087  1.00  1.400          H  
ATOM   8545 2HA  GLY A 516      -6.320   5.374  38.599  1.00  1.400          H  
ATOM   8546  N   ASN A 517      -5.768   7.924  38.023  1.00  0.980          N  
ATOM   8547  CA  ASN A 517      -5.307   9.109  37.296  1.00  0.930          C  
ATOM   8548  C   ASN A 517      -3.878   9.554  37.621  1.00  0.810          C  
ATOM   8549  O   ASN A 517      -3.241   9.071  38.564  1.00  0.730          O  
ATOM   8550  CB  ASN A 517      -6.275  10.253  37.546  1.00  1.320          C  
ATOM   8551  CG  ASN A 517      -6.327  10.629  38.993  1.00  1.320          C  
ATOM   8552  OD1 ASN A 517      -5.303  11.038  39.551  1.00  1.320          O  
ATOM   8553  ND2 ASN A 517      -7.476  10.487  39.613  1.00  1.320          N  
ATOM   8554  H   ASN A 517      -5.427   7.661  38.953  1.00  1.180          H  
ATOM   8555  HA  ASN A 517      -5.320   8.876  36.227  1.00  1.120          H  
ATOM   8556 1HB  ASN A 517      -5.977  11.130  36.963  1.00  1.590          H  
ATOM   8557 2HB  ASN A 517      -7.274   9.972  37.214  1.00  1.590          H  
ATOM   8558 1HD2 ASN A 517      -7.549  10.721  40.609  1.00  1.590          H  
ATOM   8559 2HD2 ASN A 517      -8.272  10.143  39.119  1.00  1.590          H  
ATOM   8560  N   ILE A 518      -3.401  10.511  36.826  1.00  0.840          N  
ATOM   8561  CA  ILE A 518      -2.093  11.141  36.978  1.00  0.780          C  
ATOM   8562  C   ILE A 518      -2.347  12.632  37.080  1.00  0.750          C  
ATOM   8563  O   ILE A 518      -3.067  13.166  36.242  1.00  0.750          O  
ATOM   8564  CB  ILE A 518      -1.213  10.923  35.725  1.00  1.120          C  
ATOM   8565  CG1 ILE A 518      -1.061   9.436  35.442  1.00  1.120          C  
ATOM   8566  CG2 ILE A 518       0.183  11.602  35.956  1.00  1.120          C  
ATOM   8567  CD1 ILE A 518      -0.503   9.124  34.074  1.00  1.120          C  
ATOM   8568  H   ILE A 518      -3.999  10.827  36.067  1.00  1.010          H  
ATOM   8569  HA  ILE A 518      -1.599  10.789  37.884  1.00  0.940          H  
ATOM   8570  HB  ILE A 518      -1.698  11.361  34.861  1.00  1.340          H  
ATOM   8571 1HG1 ILE A 518      -0.433   8.978  36.198  1.00  1.340          H  
ATOM   8572 2HG1 ILE A 518      -2.038   8.990  35.478  1.00  1.340          H  
ATOM   8573 1HG2 ILE A 518       0.818  11.469  35.097  1.00  1.340          H  
ATOM   8574 2HG2 ILE A 518       0.061  12.670  36.130  1.00  1.340          H  
ATOM   8575 3HG2 ILE A 518       0.662  11.154  36.822  1.00  1.340          H  
ATOM   8576 1HD1 ILE A 518      -0.488   8.054  33.932  1.00  1.340          H  
ATOM   8577 2HD1 ILE A 518      -1.162   9.561  33.313  1.00  1.340          H  
ATOM   8578 3HD1 ILE A 518       0.497   9.521  33.955  1.00  1.340          H  
ATOM   8579  N   LYS A 519      -1.808  13.302  38.085  1.00  0.800          N  
ATOM   8580  CA  LYS A 519      -2.016  14.733  38.221  1.00  0.860          C  
ATOM   8581  C   LYS A 519      -0.729  15.546  38.373  1.00  0.820          C  
ATOM   8582  O   LYS A 519       0.192  15.187  39.119  1.00  0.810          O  
ATOM   8583  CB  LYS A 519      -2.895  14.992  39.443  1.00  1.180          C  
ATOM   8584  CG  LYS A 519      -4.329  14.461  39.368  1.00  1.180          C  
ATOM   8585  CD  LYS A 519      -5.094  14.761  40.664  1.00  1.180          C  
ATOM   8586  CE  LYS A 519      -6.535  14.291  40.615  1.00  1.180          C  
ATOM   8587  NZ  LYS A 519      -7.232  14.520  41.918  1.00  1.180          N  
ATOM   8588  H   LYS A 519      -1.267  12.808  38.788  1.00  0.960          H  
ATOM   8589  HA  LYS A 519      -2.523  15.088  37.328  1.00  1.030          H  
ATOM   8590 1HB  LYS A 519      -2.423  14.544  40.322  1.00  1.420          H  
ATOM   8591 2HB  LYS A 519      -2.940  16.045  39.603  1.00  1.420          H  
ATOM   8592 1HG  LYS A 519      -4.845  14.924  38.544  1.00  1.420          H  
ATOM   8593 2HG  LYS A 519      -4.310  13.388  39.202  1.00  1.420          H  
ATOM   8594 1HD  LYS A 519      -4.599  14.265  41.503  1.00  1.420          H  
ATOM   8595 2HD  LYS A 519      -5.101  15.820  40.849  1.00  1.420          H  
ATOM   8596 1HE  LYS A 519      -7.058  14.836  39.832  1.00  1.420          H  
ATOM   8597 2HE  LYS A 519      -6.563  13.234  40.391  1.00  1.420          H  
ATOM   8598 1HZ  LYS A 519      -8.180  14.192  41.856  1.00  1.420          H  
ATOM   8599 2HZ  LYS A 519      -6.737  13.976  42.655  1.00  1.420          H  
ATOM   8600 3HZ  LYS A 519      -7.225  15.498  42.151  1.00  1.420          H  
ATOM   8601  N   PHE A 520      -0.688  16.699  37.705  1.00  0.820          N  
ATOM   8602  CA  PHE A 520       0.423  17.650  37.834  1.00  0.840          C  
ATOM   8603  C   PHE A 520      -0.156  18.846  38.563  1.00  0.850          C  
ATOM   8604  O   PHE A 520      -1.146  19.402  38.106  1.00  0.870          O  
ATOM   8605  CB  PHE A 520       0.976  18.089  36.468  1.00  1.170          C  
ATOM   8606  CG  PHE A 520       1.670  17.011  35.598  1.00  1.170          C  
ATOM   8607  CD1 PHE A 520       1.878  15.699  36.028  1.00  1.170          C  
ATOM   8608  CD2 PHE A 520       2.136  17.350  34.328  1.00  1.170          C  
ATOM   8609  CE1 PHE A 520       2.509  14.787  35.231  1.00  1.170          C  
ATOM   8610  CE2 PHE A 520       2.775  16.422  33.532  1.00  1.170          C  
ATOM   8611  CZ  PHE A 520       2.960  15.141  33.992  1.00  1.170          C  
ATOM   8612  H   PHE A 520      -1.485  16.934  37.100  1.00  0.980          H  
ATOM   8613  HA  PHE A 520       1.223  17.224  38.443  1.00  1.010          H  
ATOM   8614 1HB  PHE A 520       0.161  18.510  35.893  1.00  1.400          H  
ATOM   8615 2HB  PHE A 520       1.692  18.888  36.629  1.00  1.400          H  
ATOM   8616  HD1 PHE A 520       1.548  15.388  37.001  1.00  1.400          H  
ATOM   8617  HD2 PHE A 520       1.993  18.368  33.963  1.00  1.400          H  
ATOM   8618  HE1 PHE A 520       2.652  13.781  35.588  1.00  1.400          H  
ATOM   8619  HE2 PHE A 520       3.138  16.699  32.537  1.00  1.400          H  
ATOM   8620  HZ  PHE A 520       3.463  14.407  33.368  1.00  1.400          H  
ATOM   8621  N   ASN A 521       0.378  19.217  39.726  1.00  0.880          N  
ATOM   8622  CA  ASN A 521      -0.240  20.324  40.496  1.00  0.970          C  
ATOM   8623  C   ASN A 521      -1.721  20.061  40.748  1.00  0.920          C  
ATOM   8624  O   ASN A 521      -2.542  20.973  40.672  1.00  0.980          O  
ATOM   8625  CB  ASN A 521      -0.150  21.651  39.757  1.00  1.320          C  
ATOM   8626  CG  ASN A 521      -0.369  22.860  40.645  1.00  1.320          C  
ATOM   8627  OD1 ASN A 521      -0.038  22.837  41.838  1.00  1.320          O  
ATOM   8628  ND2 ASN A 521      -0.903  23.920  40.080  1.00  1.320          N  
ATOM   8629  H   ASN A 521       1.218  18.729  40.078  1.00  1.060          H  
ATOM   8630  HA  ASN A 521       0.258  20.397  41.466  1.00  1.160          H  
ATOM   8631 1HB  ASN A 521       0.780  21.719  39.277  1.00  1.590          H  
ATOM   8632 2HB  ASN A 521      -0.910  21.685  38.980  1.00  1.590          H  
ATOM   8633 1HD2 ASN A 521      -1.067  24.747  40.620  1.00  1.590          H  
ATOM   8634 2HD2 ASN A 521      -1.156  23.895  39.114  1.00  1.590          H  
ATOM   8635  N   ASN A 522      -2.054  18.814  41.047  1.00  0.870          N  
ATOM   8636  CA  ASN A 522      -3.415  18.354  41.300  1.00  0.920          C  
ATOM   8637  C   ASN A 522      -4.370  18.481  40.086  1.00  0.970          C  
ATOM   8638  O   ASN A 522      -5.589  18.356  40.247  1.00  1.100          O  
ATOM   8639  CB  ASN A 522      -3.991  19.068  42.509  1.00  1.270          C  
ATOM   8640  CG  ASN A 522      -3.171  18.817  43.738  1.00  1.270          C  
ATOM   8641  OD1 ASN A 522      -2.712  17.692  43.992  1.00  1.270          O  
ATOM   8642  ND2 ASN A 522      -2.967  19.848  44.514  1.00  1.270          N  
ATOM   8643  H   ASN A 522      -1.301  18.142  41.114  1.00  1.040          H  
ATOM   8644  HA  ASN A 522      -3.359  17.297  41.550  1.00  1.100          H  
ATOM   8645 1HB  ASN A 522      -4.070  20.137  42.337  1.00  1.520          H  
ATOM   8646 2HB  ASN A 522      -5.001  18.700  42.690  1.00  1.520          H  
ATOM   8647 1HD2 ASN A 522      -2.422  19.748  45.347  1.00  1.520          H  
ATOM   8648 2HD2 ASN A 522      -3.352  20.739  44.272  1.00  1.520          H  
ATOM   8649  N   VAL A 523      -3.832  18.623  38.866  1.00  0.910          N  
ATOM   8650  CA  VAL A 523      -4.654  18.696  37.665  1.00  1.020          C  
ATOM   8651  C   VAL A 523      -4.416  17.478  36.778  1.00  0.940          C  
ATOM   8652  O   VAL A 523      -3.284  17.181  36.382  1.00  0.900          O  
ATOM   8653  CB  VAL A 523      -4.348  19.973  36.856  1.00  1.380          C  
ATOM   8654  CG1 VAL A 523      -5.239  20.024  35.605  1.00  1.380          C  
ATOM   8655  CG2 VAL A 523      -4.550  21.189  37.727  1.00  1.380          C  
ATOM   8656  H   VAL A 523      -2.826  18.747  38.763  1.00  1.090          H  
ATOM   8657  HA  VAL A 523      -5.702  18.714  37.961  1.00  1.220          H  
ATOM   8658  HB  VAL A 523      -3.306  19.943  36.518  1.00  1.660          H  
ATOM   8659 1HG1 VAL A 523      -5.005  20.922  35.039  1.00  1.660          H  
ATOM   8660 2HG1 VAL A 523      -5.069  19.149  34.980  1.00  1.660          H  
ATOM   8661 3HG1 VAL A 523      -6.276  20.051  35.908  1.00  1.660          H  
ATOM   8662 1HG2 VAL A 523      -4.318  22.086  37.156  1.00  1.660          H  
ATOM   8663 2HG2 VAL A 523      -5.582  21.226  38.068  1.00  1.660          H  
ATOM   8664 3HG2 VAL A 523      -3.889  21.133  38.586  1.00  1.660          H  
ATOM   8665  N   ASP A 524      -5.500  16.787  36.444  1.00  0.950          N  
ATOM   8666  CA  ASP A 524      -5.431  15.563  35.655  1.00  0.890          C  
ATOM   8667  C   ASP A 524      -4.714  15.755  34.318  1.00  0.910          C  
ATOM   8668  O   ASP A 524      -5.114  16.580  33.492  1.00  1.040          O  
ATOM   8669  CB  ASP A 524      -6.837  14.969  35.425  1.00  1.270          C  
ATOM   8670  CG  ASP A 524      -6.798  13.530  34.792  1.00  1.270          C  
ATOM   8671  OD1 ASP A 524      -5.819  13.228  34.110  1.00  1.270          O  
ATOM   8672  OD2 ASP A 524      -7.728  12.773  35.012  1.00  1.270          O  
ATOM   8673  H   ASP A 524      -6.391  17.105  36.796  1.00  1.140          H  
ATOM   8674  HA  ASP A 524      -4.865  14.829  36.223  1.00  1.070          H  
ATOM   8675 1HB  ASP A 524      -7.363  14.909  36.379  1.00  1.520          H  
ATOM   8676 2HB  ASP A 524      -7.409  15.625  34.774  1.00  1.520          H  
ATOM   8677  N   LEU A 525      -3.672  14.945  34.115  1.00  0.790          N  
ATOM   8678  CA  LEU A 525      -2.786  14.918  32.954  1.00  0.840          C  
ATOM   8679  C   LEU A 525      -3.596  14.909  31.675  1.00  0.970          C  
ATOM   8680  O   LEU A 525      -3.233  15.588  30.716  1.00  1.120          O  
ATOM   8681  CB  LEU A 525      -1.852  13.687  33.031  1.00  1.160          C  
ATOM   8682  CG  LEU A 525      -0.760  13.504  31.921  1.00  1.160          C  
ATOM   8683  CD1 LEU A 525       0.445  12.775  32.507  1.00  1.160          C  
ATOM   8684  CD2 LEU A 525      -1.305  12.660  30.756  1.00  1.160          C  
ATOM   8685  H   LEU A 525      -3.476  14.290  34.872  1.00  0.950          H  
ATOM   8686  HA  LEU A 525      -2.166  15.810  32.971  1.00  1.010          H  
ATOM   8687 1HB  LEU A 525      -1.340  13.726  33.991  1.00  1.390          H  
ATOM   8688 2HB  LEU A 525      -2.479  12.793  33.026  1.00  1.390          H  
ATOM   8689  HG  LEU A 525      -0.441  14.465  31.574  1.00  1.390          H  
ATOM   8690 1HD1 LEU A 525       1.220  12.654  31.740  1.00  1.390          H  
ATOM   8691 2HD1 LEU A 525       0.848  13.344  33.331  1.00  1.390          H  
ATOM   8692 3HD1 LEU A 525       0.140  11.798  32.857  1.00  1.390          H  
ATOM   8693 1HD2 LEU A 525      -0.521  12.531  30.017  1.00  1.390          H  
ATOM   8694 2HD2 LEU A 525      -1.607  11.681  31.135  1.00  1.390          H  
ATOM   8695 3HD2 LEU A 525      -2.154  13.135  30.283  1.00  1.390          H  
ATOM   8696  N   LYS A 526      -4.694  14.145  31.645  1.00  0.960          N  
ATOM   8697  CA  LYS A 526      -5.550  14.016  30.461  1.00  1.120          C  
ATOM   8698  C   LYS A 526      -6.116  15.344  29.956  1.00  1.300          C  
ATOM   8699  O   LYS A 526      -6.596  15.420  28.825  1.00  1.470          O  
ATOM   8700  CB  LYS A 526      -6.728  13.072  30.716  1.00  1.500          C  
ATOM   8701  CG  LYS A 526      -6.373  11.601  30.841  1.00  1.500          C  
ATOM   8702  CD  LYS A 526      -7.629  10.748  31.086  1.00  1.500          C  
ATOM   8703  CE  LYS A 526      -7.273   9.271  31.203  1.00  1.500          C  
ATOM   8704  NZ  LYS A 526      -8.451   8.412  31.487  1.00  1.500          N  
ATOM   8705  H   LYS A 526      -4.956  13.624  32.499  1.00  1.150          H  
ATOM   8706  HA  LYS A 526      -4.944  13.595  29.659  1.00  1.340          H  
ATOM   8707 1HB  LYS A 526      -7.218  13.365  31.648  1.00  1.800          H  
ATOM   8708 2HB  LYS A 526      -7.457  13.179  29.916  1.00  1.800          H  
ATOM   8709 1HG  LYS A 526      -5.869  11.263  29.936  1.00  1.800          H  
ATOM   8710 2HG  LYS A 526      -5.691  11.472  31.687  1.00  1.800          H  
ATOM   8711 1HD  LYS A 526      -8.100  11.073  32.019  1.00  1.800          H  
ATOM   8712 2HD  LYS A 526      -8.336  10.887  30.270  1.00  1.800          H  
ATOM   8713 1HE  LYS A 526      -6.810   8.943  30.273  1.00  1.800          H  
ATOM   8714 2HE  LYS A 526      -6.567   9.152  32.006  1.00  1.800          H  
ATOM   8715 1HZ  LYS A 526      -8.135   7.445  31.556  1.00  1.800          H  
ATOM   8716 2HZ  LYS A 526      -8.871   8.693  32.363  1.00  1.800          H  
ATOM   8717 3HZ  LYS A 526      -9.124   8.490  30.745  1.00  1.800          H  
ATOM   8718  N   ARG A 527      -6.110  16.384  30.793  1.00  1.280          N  
ATOM   8719  CA  ARG A 527      -6.633  17.680  30.400  1.00  1.460          C  
ATOM   8720  C   ARG A 527      -5.587  18.492  29.636  1.00  1.450          C  
ATOM   8721  O   ARG A 527      -5.885  19.577  29.137  1.00  1.640          O  
ATOM   8722  CB  ARG A 527      -7.079  18.464  31.623  1.00  1.970          C  
ATOM   8723  CG  ARG A 527      -8.268  17.872  32.358  1.00  1.970          C  
ATOM   8724  CD  ARG A 527      -8.590  18.628  33.594  1.00  1.970          C  
ATOM   8725  NE  ARG A 527      -9.047  19.989  33.306  1.00  1.970          N  
ATOM   8726  CZ  ARG A 527      -9.259  20.956  34.230  1.00  1.970          C  
ATOM   8727  NH1 ARG A 527      -9.067  20.711  35.510  1.00  1.970          N  
ATOM   8728  NH2 ARG A 527      -9.667  22.155  33.842  1.00  1.970          N  
ATOM   8729  H   ARG A 527      -5.697  16.287  31.725  1.00  1.540          H  
ATOM   8730  HA  ARG A 527      -7.493  17.523  29.751  1.00  1.750          H  
ATOM   8731 1HB  ARG A 527      -6.259  18.515  32.331  1.00  2.370          H  
ATOM   8732 2HB  ARG A 527      -7.324  19.482  31.335  1.00  2.370          H  
ATOM   8733 1HG  ARG A 527      -9.141  17.878  31.707  1.00  2.370          H  
ATOM   8734 2HG  ARG A 527      -8.031  16.844  32.640  1.00  2.370          H  
ATOM   8735 1HD  ARG A 527      -9.376  18.106  34.138  1.00  2.370          H  
ATOM   8736 2HD  ARG A 527      -7.692  18.683  34.209  1.00  2.370          H  
ATOM   8737  HE  ARG A 527      -9.217  20.227  32.337  1.00  2.370          H  
ATOM   8738 1HH1 ARG A 527      -8.766  19.801  35.811  1.00  2.370          H  
ATOM   8739 2HH1 ARG A 527      -9.229  21.438  36.194  1.00  2.370          H  
ATOM   8740 1HH2 ARG A 527      -9.817  22.346  32.861  1.00  2.370          H  
ATOM   8741 2HH2 ARG A 527      -9.830  22.882  34.524  1.00  2.370          H  
ATOM   8742  N   CYS A 528      -4.359  17.981  29.560  1.00  1.280          N  
ATOM   8743  CA  CYS A 528      -3.281  18.652  28.863  1.00  1.250          C  
ATOM   8744  C   CYS A 528      -3.089  18.076  27.479  1.00  1.220          C  
ATOM   8745  O   CYS A 528      -3.014  16.864  27.282  1.00  1.360          O  
ATOM   8746  CB  CYS A 528      -1.965  18.548  29.604  1.00  1.760          C  
ATOM   8747  SG  CYS A 528      -0.572  19.353  28.775  1.00  1.760          S  
ATOM   8748  H   CYS A 528      -4.159  17.076  29.989  1.00  1.540          H  
ATOM   8749  HA  CYS A 528      -3.533  19.707  28.772  1.00  1.500          H  
ATOM   8750 1HB  CYS A 528      -2.067  19.009  30.538  1.00  2.110          H  
ATOM   8751 2HB  CYS A 528      -1.731  17.506  29.763  1.00  2.110          H  
ATOM   8752  HG  CYS A 528      -0.651  18.652  27.602  1.00  2.110          H  
ATOM   8753  N   SER A 529      -2.991  18.976  26.529  1.00  1.200          N  
ATOM   8754  CA  SER A 529      -2.759  18.691  25.134  1.00  1.280          C  
ATOM   8755  C   SER A 529      -1.433  17.957  25.005  1.00  1.200          C  
ATOM   8756  O   SER A 529      -0.513  18.196  25.804  1.00  1.310          O  
ATOM   8757  CB  SER A 529      -2.725  20.009  24.403  1.00  1.760          C  
ATOM   8758  OG  SER A 529      -3.964  20.660  24.492  1.00  1.760          O  
ATOM   8759  H   SER A 529      -3.099  19.946  26.791  1.00  1.440          H  
ATOM   8760  HA  SER A 529      -3.564  18.061  24.749  1.00  1.540          H  
ATOM   8761 1HB  SER A 529      -1.979  20.624  24.865  1.00  2.110          H  
ATOM   8762 2HB  SER A 529      -2.442  19.866  23.357  1.00  2.110          H  
ATOM   8763  HG  SER A 529      -3.799  21.612  24.267  1.00  2.110          H  
ATOM   8764  N   LYS A 530      -1.326  17.069  24.012  1.00  1.220          N  
ATOM   8765  CA  LYS A 530      -0.101  16.303  23.843  1.00  1.350          C  
ATOM   8766  C   LYS A 530       1.119  17.146  23.559  1.00  1.180          C  
ATOM   8767  O   LYS A 530       2.179  16.880  24.130  1.00  1.200          O  
ATOM   8768  CB  LYS A 530      -0.228  15.295  22.699  1.00  1.840          C  
ATOM   8769  CG  LYS A 530      -1.147  14.087  22.917  1.00  1.840          C  
ATOM   8770  CD  LYS A 530      -0.652  13.180  24.056  1.00  1.840          C  
ATOM   8771  CE  LYS A 530      -1.333  11.819  24.019  1.00  1.840          C  
ATOM   8772  NZ  LYS A 530      -0.973  10.978  25.200  1.00  1.840          N  
ATOM   8773  H   LYS A 530      -2.107  16.927  23.383  1.00  1.460          H  
ATOM   8774  HA  LYS A 530       0.089  15.769  24.771  1.00  1.620          H  
ATOM   8775 1HB  LYS A 530      -0.597  15.818  21.812  1.00  2.210          H  
ATOM   8776 2HB  LYS A 530       0.756  14.918  22.449  1.00  2.210          H  
ATOM   8777 1HG  LYS A 530      -2.151  14.440  23.157  1.00  2.210          H  
ATOM   8778 2HG  LYS A 530      -1.199  13.508  21.992  1.00  2.210          H  
ATOM   8779 1HD  LYS A 530       0.431  13.044  23.994  1.00  2.210          H  
ATOM   8780 2HD  LYS A 530      -0.888  13.642  25.009  1.00  2.210          H  
ATOM   8781 1HE  LYS A 530      -2.414  11.939  23.979  1.00  2.210          H  
ATOM   8782 2HE  LYS A 530      -1.001  11.305  23.117  1.00  2.210          H  
ATOM   8783 1HZ  LYS A 530      -1.415  10.077  25.116  1.00  2.210          H  
ATOM   8784 2HZ  LYS A 530       0.059  10.844  25.259  1.00  2.210          H  
ATOM   8785 3HZ  LYS A 530      -1.287  11.411  26.046  1.00  2.210          H  
ATOM   8786  N   GLU A 531       0.984  18.200  22.756  1.00  1.170          N  
ATOM   8787  CA  GLU A 531       2.162  18.979  22.434  1.00  1.120          C  
ATOM   8788  C   GLU A 531       2.786  19.571  23.678  1.00  1.110          C  
ATOM   8789  O   GLU A 531       4.004  19.478  23.838  1.00  1.200          O  
ATOM   8790  CB  GLU A 531       1.813  20.086  21.439  1.00  1.590          C  
ATOM   8791  CG  GLU A 531       1.437  19.581  20.045  1.00  1.590          C  
ATOM   8792  CD  GLU A 531       0.024  19.075  19.957  1.00  1.590          C  
ATOM   8793  OE1 GLU A 531      -0.677  19.141  20.946  1.00  1.590          O  
ATOM   8794  OE2 GLU A 531      -0.354  18.622  18.911  1.00  1.590          O  
ATOM   8795  H   GLU A 531       0.088  18.424  22.316  1.00  1.400          H  
ATOM   8796  HA  GLU A 531       2.893  18.320  21.971  1.00  1.340          H  
ATOM   8797 1HB  GLU A 531       0.978  20.670  21.825  1.00  1.910          H  
ATOM   8798 2HB  GLU A 531       2.662  20.763  21.340  1.00  1.910          H  
ATOM   8799 1HG  GLU A 531       1.567  20.393  19.330  1.00  1.910          H  
ATOM   8800 2HG  GLU A 531       2.121  18.779  19.769  1.00  1.910          H  
ATOM   8801  N   GLN A 532       1.970  20.081  24.598  1.00  1.150          N  
ATOM   8802  CA  GLN A 532       2.525  20.628  25.814  1.00  1.240          C  
ATOM   8803  C   GLN A 532       3.023  19.537  26.748  1.00  1.210          C  
ATOM   8804  O   GLN A 532       4.013  19.742  27.438  1.00  1.320          O  
ATOM   8805  CB  GLN A 532       1.568  21.603  26.479  1.00  1.700          C  
ATOM   8806  CG  GLN A 532       1.441  22.890  25.670  1.00  1.700          C  
ATOM   8807  CD  GLN A 532       0.391  22.799  24.597  1.00  1.700          C  
ATOM   8808  OE1 GLN A 532       0.030  21.704  24.151  1.00  1.700          O  
ATOM   8809  NE2 GLN A 532      -0.111  23.948  24.174  1.00  1.700          N  
ATOM   8810  H   GLN A 532       0.970  20.154  24.403  1.00  1.380          H  
ATOM   8811  HA  GLN A 532       3.386  21.221  25.531  1.00  1.490          H  
ATOM   8812 1HB  GLN A 532       0.583  21.148  26.566  1.00  2.040          H  
ATOM   8813 2HB  GLN A 532       1.918  21.847  27.480  1.00  2.040          H  
ATOM   8814 1HG  GLN A 532       1.227  23.730  26.321  1.00  2.040          H  
ATOM   8815 2HG  GLN A 532       2.400  23.068  25.169  1.00  2.040          H  
ATOM   8816 1HE2 GLN A 532      -0.813  23.956  23.458  1.00  2.040          H  
ATOM   8817 2HE2 GLN A 532       0.234  24.804  24.564  1.00  2.040          H  
ATOM   8818  N   LEU A 533       2.417  18.350  26.762  1.00  1.150          N  
ATOM   8819  CA  LEU A 533       3.004  17.331  27.631  1.00  1.150          C  
ATOM   8820  C   LEU A 533       4.423  17.023  27.172  1.00  1.190          C  
ATOM   8821  O   LEU A 533       5.317  16.870  28.011  1.00  1.280          O  
ATOM   8822  CB  LEU A 533       2.201  16.023  27.637  1.00  1.610          C  
ATOM   8823  CG  LEU A 533       0.831  16.052  28.330  1.00  1.610          C  
ATOM   8824  CD1 LEU A 533       0.114  14.777  28.065  1.00  1.610          C  
ATOM   8825  CD2 LEU A 533       1.004  16.250  29.865  1.00  1.610          C  
ATOM   8826  H   LEU A 533       1.553  18.201  26.228  1.00  1.380          H  
ATOM   8827  HA  LEU A 533       3.064  17.729  28.637  1.00  1.380          H  
ATOM   8828 1HB  LEU A 533       2.040  15.726  26.599  1.00  1.930          H  
ATOM   8829 2HB  LEU A 533       2.809  15.251  28.115  1.00  1.930          H  
ATOM   8830  HG  LEU A 533       0.243  16.837  27.908  1.00  1.930          H  
ATOM   8831 1HD1 LEU A 533      -0.874  14.818  28.541  1.00  1.930          H  
ATOM   8832 2HD1 LEU A 533      -0.008  14.650  26.998  1.00  1.930          H  
ATOM   8833 3HD1 LEU A 533       0.684  13.951  28.471  1.00  1.930          H  
ATOM   8834 1HD2 LEU A 533       0.034  16.262  30.332  1.00  1.930          H  
ATOM   8835 2HD2 LEU A 533       1.593  15.425  30.275  1.00  1.930          H  
ATOM   8836 3HD2 LEU A 533       1.501  17.186  30.081  1.00  1.930          H  
ATOM   8837  N   PHE A 534       4.633  16.981  25.848  1.00  1.190          N  
ATOM   8838  CA  PHE A 534       5.957  16.708  25.304  1.00  1.230          C  
ATOM   8839  C   PHE A 534       6.904  17.909  25.488  1.00  1.240          C  
ATOM   8840  O   PHE A 534       8.095  17.714  25.732  1.00  1.270          O  
ATOM   8841  CB  PHE A 534       5.865  16.275  23.833  1.00  1.710          C  
ATOM   8842  CG  PHE A 534       5.245  14.873  23.678  1.00  1.710          C  
ATOM   8843  CD1 PHE A 534       4.031  14.693  23.018  1.00  1.710          C  
ATOM   8844  CD2 PHE A 534       5.855  13.745  24.244  1.00  1.710          C  
ATOM   8845  CE1 PHE A 534       3.453  13.434  22.929  1.00  1.710          C  
ATOM   8846  CE2 PHE A 534       5.275  12.498  24.153  1.00  1.710          C  
ATOM   8847  CZ  PHE A 534       4.074  12.341  23.500  1.00  1.710          C  
ATOM   8848  H   PHE A 534       3.825  17.067  25.219  1.00  1.430          H  
ATOM   8849  HA  PHE A 534       6.380  15.876  25.866  1.00  1.480          H  
ATOM   8850 1HB  PHE A 534       5.245  16.992  23.287  1.00  2.050          H  
ATOM   8851 2HB  PHE A 534       6.855  16.271  23.383  1.00  2.050          H  
ATOM   8852  HD1 PHE A 534       3.529  15.555  22.577  1.00  2.050          H  
ATOM   8853  HD2 PHE A 534       6.802  13.853  24.782  1.00  2.050          H  
ATOM   8854  HE1 PHE A 534       2.503  13.309  22.419  1.00  2.050          H  
ATOM   8855  HE2 PHE A 534       5.765  11.651  24.612  1.00  2.050          H  
ATOM   8856  HZ  PHE A 534       3.609  11.358  23.443  1.00  2.050          H  
ATOM   8857  N   GLU A 535       6.398  19.143  25.348  1.00  1.300          N  
ATOM   8858  CA  GLU A 535       7.210  20.340  25.590  1.00  1.340          C  
ATOM   8859  C   GLU A 535       7.582  20.480  27.068  1.00  1.260          C  
ATOM   8860  O   GLU A 535       8.643  20.992  27.394  1.00  1.390          O  
ATOM   8861  CB  GLU A 535       6.498  21.619  25.147  1.00  1.860          C  
ATOM   8862  CG  GLU A 535       6.342  21.797  23.642  1.00  1.860          C  
ATOM   8863  CD  GLU A 535       5.510  23.004  23.288  1.00  1.860          C  
ATOM   8864  OE1 GLU A 535       4.941  23.591  24.181  1.00  1.860          O  
ATOM   8865  OE2 GLU A 535       5.448  23.341  22.129  1.00  1.860          O  
ATOM   8866  H   GLU A 535       5.425  19.257  25.054  1.00  1.560          H  
ATOM   8867  HA  GLU A 535       8.132  20.248  25.019  1.00  1.610          H  
ATOM   8868 1HB  GLU A 535       5.527  21.658  25.604  1.00  2.230          H  
ATOM   8869 2HB  GLU A 535       7.056  22.477  25.517  1.00  2.230          H  
ATOM   8870 1HG  GLU A 535       7.334  21.920  23.209  1.00  2.230          H  
ATOM   8871 2HG  GLU A 535       5.903  20.908  23.210  1.00  2.230          H  
ATOM   8872  N   ASN A 536       6.686  20.078  27.965  1.00  1.130          N  
ATOM   8873  CA  ASN A 536       6.907  20.183  29.398  1.00  1.080          C  
ATOM   8874  C   ASN A 536       7.748  19.063  30.000  1.00  0.990          C  
ATOM   8875  O   ASN A 536       8.534  19.328  30.925  1.00  1.010          O  
ATOM   8876  CB  ASN A 536       5.583  20.237  30.126  1.00  1.530          C  
ATOM   8877  CG  ASN A 536       4.863  21.524  29.915  1.00  1.530          C  
ATOM   8878  OD1 ASN A 536       5.472  22.574  29.659  1.00  1.530          O  
ATOM   8879  ND2 ASN A 536       3.561  21.480  30.018  1.00  1.530          N  
ATOM   8880  H   ASN A 536       5.793  19.730  27.629  1.00  1.360          H  
ATOM   8881  HA  ASN A 536       7.440  21.115  29.583  1.00  1.300          H  
ATOM   8882 1HB  ASN A 536       4.951  19.412  29.788  1.00  1.840          H  
ATOM   8883 2HB  ASN A 536       5.755  20.099  31.193  1.00  1.840          H  
ATOM   8884 1HD2 ASN A 536       3.029  22.316  29.887  1.00  1.840          H  
ATOM   8885 2HD2 ASN A 536       3.101  20.617  30.220  1.00  1.840          H  
ATOM   8886  N   VAL A 537       7.625  17.827  29.482  1.00  0.980          N  
ATOM   8887  CA  VAL A 537       8.359  16.714  30.067  1.00  0.930          C  
ATOM   8888  C   VAL A 537       9.392  16.110  29.104  1.00  0.940          C  
ATOM   8889  O   VAL A 537       9.058  15.609  28.031  1.00  1.050          O  
ATOM   8890  CB  VAL A 537       7.378  15.591  30.461  1.00  1.320          C  
ATOM   8891  CG1 VAL A 537       8.161  14.437  31.123  1.00  1.320          C  
ATOM   8892  CG2 VAL A 537       6.223  16.128  31.358  1.00  1.320          C  
ATOM   8893  H   VAL A 537       6.954  17.636  28.728  1.00  1.180          H  
ATOM   8894  HA  VAL A 537       8.885  17.069  30.944  1.00  1.120          H  
ATOM   8895  HB  VAL A 537       6.932  15.202  29.550  1.00  1.590          H  
ATOM   8896 1HG1 VAL A 537       7.484  13.642  31.380  1.00  1.590          H  
ATOM   8897 2HG1 VAL A 537       8.930  14.048  30.457  1.00  1.590          H  
ATOM   8898 3HG1 VAL A 537       8.628  14.801  32.019  1.00  1.590          H  
ATOM   8899 1HG2 VAL A 537       5.535  15.310  31.579  1.00  1.590          H  
ATOM   8900 2HG2 VAL A 537       6.593  16.528  32.272  1.00  1.590          H  
ATOM   8901 3HG2 VAL A 537       5.684  16.909  30.819  1.00  1.590          H  
ATOM   8902  N   TYR A 538      10.645  16.083  29.533  1.00  0.950          N  
ATOM   8903  CA  TYR A 538      11.736  15.500  28.751  1.00  0.970          C  
ATOM   8904  C   TYR A 538      12.127  14.197  29.398  1.00  0.890          C  
ATOM   8905  O   TYR A 538      12.130  14.102  30.628  1.00  0.920          O  
ATOM   8906  CB  TYR A 538      12.992  16.383  28.674  1.00  1.350          C  
ATOM   8907  CG  TYR A 538      14.144  15.673  27.974  1.00  1.350          C  
ATOM   8908  CD1 TYR A 538      14.251  15.695  26.598  1.00  1.350          C  
ATOM   8909  CD2 TYR A 538      15.056  14.946  28.718  1.00  1.350          C  
ATOM   8910  CE1 TYR A 538      15.261  14.991  25.979  1.00  1.350          C  
ATOM   8911  CE2 TYR A 538      16.045  14.243  28.104  1.00  1.350          C  
ATOM   8912  CZ  TYR A 538      16.152  14.258  26.736  1.00  1.350          C  
ATOM   8913  OH  TYR A 538      17.138  13.546  26.110  1.00  1.350          O  
ATOM   8914  H   TYR A 538      10.829  16.466  30.465  1.00  1.140          H  
ATOM   8915  HA  TYR A 538      11.382  15.285  27.742  1.00  1.160          H  
ATOM   8916 1HB  TYR A 538      12.790  17.285  28.135  1.00  1.620          H  
ATOM   8917 2HB  TYR A 538      13.306  16.651  29.654  1.00  1.620          H  
ATOM   8918  HD1 TYR A 538      13.536  16.256  26.003  1.00  1.620          H  
ATOM   8919  HD2 TYR A 538      14.971  14.917  29.786  1.00  1.620          H  
ATOM   8920  HE1 TYR A 538      15.348  14.999  24.899  1.00  1.620          H  
ATOM   8921  HE2 TYR A 538      16.735  13.671  28.701  1.00  1.620          H  
ATOM   8922  HH  TYR A 538      17.759  13.217  26.764  1.00  1.620          H  
ATOM   8923  N   TYR A 539      12.426  13.183  28.604  1.00  0.930          N  
ATOM   8924  CA  TYR A 539      12.866  11.951  29.204  1.00  1.020          C  
ATOM   8925  C   TYR A 539      14.009  11.289  28.460  1.00  1.060          C  
ATOM   8926  O   TYR A 539      14.162  11.421  27.241  1.00  1.180          O  
ATOM   8927  CB  TYR A 539      11.679  10.987  29.268  1.00  1.390          C  
ATOM   8928  CG  TYR A 539      11.201  10.651  27.920  1.00  1.390          C  
ATOM   8929  CD1 TYR A 539      11.703   9.558  27.250  1.00  1.390          C  
ATOM   8930  CD2 TYR A 539      10.270  11.477  27.320  1.00  1.390          C  
ATOM   8931  CE1 TYR A 539      11.291   9.313  25.981  1.00  1.390          C  
ATOM   8932  CE2 TYR A 539       9.852  11.221  26.049  1.00  1.390          C  
ATOM   8933  CZ  TYR A 539      10.371  10.153  25.377  1.00  1.390          C  
ATOM   8934  OH  TYR A 539       9.988   9.902  24.096  1.00  1.390          O  
ATOM   8935  H   TYR A 539      12.365  13.256  27.595  1.00  1.120          H  
ATOM   8936  HA  TYR A 539      13.216  12.167  30.206  1.00  1.220          H  
ATOM   8937 1HB  TYR A 539      11.962  10.066  29.787  1.00  1.670          H  
ATOM   8938 2HB  TYR A 539      10.863  11.449  29.804  1.00  1.670          H  
ATOM   8939  HD1 TYR A 539      12.441   8.908  27.719  1.00  1.670          H  
ATOM   8940  HD2 TYR A 539       9.877  12.341  27.856  1.00  1.670          H  
ATOM   8941  HE1 TYR A 539      11.694   8.475  25.442  1.00  1.670          H  
ATOM   8942  HE2 TYR A 539       9.124  11.876  25.570  1.00  1.670          H  
ATOM   8943  HH  TYR A 539      10.644   9.293  23.697  1.00  1.670          H  
ATOM   8944  N   LEU A 540      14.760  10.506  29.216  1.00  1.000          N  
ATOM   8945  CA  LEU A 540      15.790   9.633  28.691  1.00  1.050          C  
ATOM   8946  C   LEU A 540      15.260   8.232  28.703  1.00  1.120          C  
ATOM   8947  O   LEU A 540      14.523   7.872  29.621  1.00  1.080          O  
ATOM   8948  CB  LEU A 540      17.019   9.606  29.594  1.00  1.450          C  
ATOM   8949  CG  LEU A 540      17.717  10.884  29.868  1.00  1.450          C  
ATOM   8950  CD1 LEU A 540      18.763  10.611  30.922  1.00  1.450          C  
ATOM   8951  CD2 LEU A 540      18.375  11.407  28.582  1.00  1.450          C  
ATOM   8952  H   LEU A 540      14.584  10.532  30.222  1.00  1.200          H  
ATOM   8953  HA  LEU A 540      16.034   9.915  27.668  1.00  1.260          H  
ATOM   8954 1HB  LEU A 540      16.725   9.182  30.542  1.00  1.740          H  
ATOM   8955 2HB  LEU A 540      17.744   8.924  29.143  1.00  1.740          H  
ATOM   8956  HG  LEU A 540      17.003  11.614  30.255  1.00  1.740          H  
ATOM   8957 1HD1 LEU A 540      19.281  11.520  31.172  1.00  1.740          H  
ATOM   8958 2HD1 LEU A 540      18.284  10.231  31.803  1.00  1.740          H  
ATOM   8959 3HD1 LEU A 540      19.473   9.870  30.547  1.00  1.740          H  
ATOM   8960 1HD2 LEU A 540      18.903  12.331  28.779  1.00  1.740          H  
ATOM   8961 2HD2 LEU A 540      19.075  10.665  28.225  1.00  1.740          H  
ATOM   8962 3HD2 LEU A 540      17.619  11.577  27.828  1.00  1.740          H  
ATOM   8963  N   LYS A 541      15.689   7.440  27.737  1.00  1.240          N  
ATOM   8964  CA  LYS A 541      15.411   6.007  27.657  1.00  1.370          C  
ATOM   8965  C   LYS A 541      16.672   5.209  28.043  1.00  1.450          C  
ATOM   8966  O   LYS A 541      17.784   5.569  27.658  1.00  1.380          O  
ATOM   8967  CB  LYS A 541      14.875   5.674  26.247  1.00  1.870          C  
ATOM   8968  CG  LYS A 541      14.718   4.178  25.867  1.00  1.870          C  
ATOM   8969  CD  LYS A 541      13.678   3.408  26.671  1.00  1.870          C  
ATOM   8970  CE  LYS A 541      13.498   1.989  26.096  1.00  1.870          C  
ATOM   8971  NZ  LYS A 541      12.536   1.165  26.894  1.00  1.870          N  
ATOM   8972  H   LYS A 541      16.246   7.860  27.002  1.00  1.490          H  
ATOM   8973  HA  LYS A 541      14.632   5.761  28.381  1.00  1.640          H  
ATOM   8974 1HB  LYS A 541      13.906   6.148  26.123  1.00  2.240          H  
ATOM   8975 2HB  LYS A 541      15.546   6.112  25.501  1.00  2.240          H  
ATOM   8976 1HG  LYS A 541      14.423   4.119  24.832  1.00  2.240          H  
ATOM   8977 2HG  LYS A 541      15.659   3.707  25.940  1.00  2.240          H  
ATOM   8978 1HD  LYS A 541      14.009   3.314  27.705  1.00  2.240          H  
ATOM   8979 2HD  LYS A 541      12.746   3.930  26.675  1.00  2.240          H  
ATOM   8980 1HE  LYS A 541      13.134   2.067  25.079  1.00  2.240          H  
ATOM   8981 2HE  LYS A 541      14.466   1.487  26.082  1.00  2.240          H  
ATOM   8982 1HZ  LYS A 541      12.454   0.247  26.471  1.00  2.240          H  
ATOM   8983 2HZ  LYS A 541      12.877   1.072  27.842  1.00  2.240          H  
ATOM   8984 3HZ  LYS A 541      11.630   1.609  26.909  1.00  2.240          H  
ATOM   8985  N   GLY A 542      16.519   4.103  28.799  1.00  1.700          N  
ATOM   8986  CA  GLY A 542      17.678   3.271  29.187  1.00  1.920          C  
ATOM   8987  C   GLY A 542      18.493   2.792  27.984  1.00  1.900          C  
ATOM   8988  O   GLY A 542      19.703   2.571  28.081  1.00  2.070          O  
ATOM   8989  H   GLY A 542      15.602   3.858  29.202  1.00  2.040          H  
ATOM   8990 1HA  GLY A 542      18.327   3.847  29.845  1.00  2.300          H  
ATOM   8991 2HA  GLY A 542      17.327   2.419  29.769  1.00  2.300          H  
ATOM   8992  N   GLN A 543      17.824   2.564  26.867  1.00  1.830          N  
ATOM   8993  CA  GLN A 543      18.485   2.193  25.634  1.00  2.010          C  
ATOM   8994  C   GLN A 543      18.906   3.523  25.008  1.00  1.790          C  
ATOM   8995  O   GLN A 543      18.078   4.414  24.819  1.00  2.100          O  
ATOM   8996  CB  GLN A 543      17.551   1.399  24.726  1.00  2.740          C  
ATOM   8997  CG  GLN A 543      18.198   0.875  23.480  1.00  2.740          C  
ATOM   8998  CD  GLN A 543      17.246   0.026  22.690  1.00  2.740          C  
ATOM   8999  OE1 GLN A 543      16.079  -0.117  23.064  1.00  2.740          O  
ATOM   9000  NE2 GLN A 543      17.722  -0.539  21.591  1.00  2.740          N  
ATOM   9001  H   GLN A 543      16.824   2.673  26.879  1.00  2.200          H  
ATOM   9002  HA  GLN A 543      19.375   1.606  25.853  1.00  2.410          H  
ATOM   9003 1HB  GLN A 543      17.141   0.556  25.278  1.00  3.290          H  
ATOM   9004 2HB  GLN A 543      16.717   2.029  24.422  1.00  3.290          H  
ATOM   9005 1HG  GLN A 543      18.516   1.712  22.862  1.00  3.290          H  
ATOM   9006 2HG  GLN A 543      19.054   0.264  23.757  1.00  3.290          H  
ATOM   9007 1HE2 GLN A 543      17.128  -1.113  21.025  1.00  3.290          H  
ATOM   9008 2HE2 GLN A 543      18.674  -0.393  21.321  1.00  3.290          H  
ATOM   9009  N   ASN A 544      20.166   3.650  24.619  1.00  1.950          N  
ATOM   9010  CA  ASN A 544      20.662   4.932  24.109  1.00  1.950          C  
ATOM   9011  C   ASN A 544      20.272   5.206  22.660  1.00  1.650          C  
ATOM   9012  O   ASN A 544      21.103   5.170  21.748  1.00  2.300          O  
ATOM   9013  CB  ASN A 544      22.151   4.976  24.262  1.00  2.730          C  
ATOM   9014  CG  ASN A 544      22.542   4.852  25.666  1.00  2.730          C  
ATOM   9015  OD1 ASN A 544      21.925   5.454  26.541  1.00  2.730          O  
ATOM   9016  ND2 ASN A 544      23.548   4.061  25.911  1.00  2.730          N  
ATOM   9017  H   ASN A 544      20.801   2.877  24.756  1.00  2.340          H  
ATOM   9018  HA  ASN A 544      20.224   5.730  24.712  1.00  2.340          H  
ATOM   9019 1HB  ASN A 544      22.629   4.201  23.665  1.00  3.280          H  
ATOM   9020 2HB  ASN A 544      22.491   5.941  23.912  1.00  3.280          H  
ATOM   9021 1HD2 ASN A 544      23.872   3.915  26.851  1.00  3.280          H  
ATOM   9022 2HD2 ASN A 544      24.004   3.592  25.154  1.00  3.280          H  
ATOM   9023  N   LEU A 545      18.990   5.464  22.480  1.00  1.610          N  
ATOM   9024  CA  LEU A 545      18.368   5.690  21.188  1.00  1.970          C  
ATOM   9025  C   LEU A 545      18.599   7.121  20.747  1.00  1.890          C  
ATOM   9026  O   LEU A 545      18.531   8.029  21.575  1.00  2.210          O  
ATOM   9027  CB  LEU A 545      16.860   5.501  21.331  1.00  2.610          C  
ATOM   9028  CG  LEU A 545      16.338   4.142  21.816  1.00  2.610          C  
ATOM   9029  CD1 LEU A 545      14.852   4.258  21.949  1.00  2.610          C  
ATOM   9030  CD2 LEU A 545      16.718   3.054  20.882  1.00  2.610          C  
ATOM   9031  H   LEU A 545      18.419   5.457  23.326  1.00  1.930          H  
ATOM   9032  HA  LEU A 545      18.798   5.019  20.446  1.00  2.360          H  
ATOM   9033 1HB  LEU A 545      16.515   6.234  22.050  1.00  3.140          H  
ATOM   9034 2HB  LEU A 545      16.411   5.726  20.386  1.00  3.140          H  
ATOM   9035  HG  LEU A 545      16.738   3.923  22.794  1.00  3.140          H  
ATOM   9036 1HD1 LEU A 545      14.435   3.317  22.322  1.00  3.140          H  
ATOM   9037 2HD1 LEU A 545      14.648   5.057  22.644  1.00  3.140          H  
ATOM   9038 3HD1 LEU A 545      14.419   4.495  20.998  1.00  3.140          H  
ATOM   9039 1HD2 LEU A 545      16.312   2.123  21.238  1.00  3.140          H  
ATOM   9040 2HD2 LEU A 545      16.323   3.264  19.935  1.00  3.140          H  
ATOM   9041 3HD2 LEU A 545      17.801   2.977  20.809  1.00  3.140          H  
ATOM   9042  N   MET A 546      18.837   7.334  19.450  1.00  2.040          N  
ATOM   9043  CA  MET A 546      18.974   8.692  18.913  1.00  2.160          C  
ATOM   9044  C   MET A 546      18.521   8.812  17.462  1.00  2.150          C  
ATOM   9045  O   MET A 546      19.135   8.249  16.559  1.00  2.280          O  
ATOM   9046  CB  MET A 546      20.409   9.214  19.049  1.00  2.980          C  
ATOM   9047  CG  MET A 546      20.867   9.543  20.495  1.00  2.980          C  
ATOM   9048  SD  MET A 546      22.553  10.025  20.601  1.00  2.980          S  
ATOM   9049  CE  MET A 546      23.257   8.401  20.635  1.00  2.980          C  
ATOM   9050  H   MET A 546      18.856   6.520  18.818  1.00  2.450          H  
ATOM   9051  HA  MET A 546      18.346   9.343  19.505  1.00  2.590          H  
ATOM   9052 1HB  MET A 546      21.083   8.479  18.629  1.00  3.570          H  
ATOM   9053 2HB  MET A 546      20.511  10.125  18.456  1.00  3.570          H  
ATOM   9054 1HG  MET A 546      20.241  10.327  20.922  1.00  3.570          H  
ATOM   9055 2HG  MET A 546      20.775   8.671  21.116  1.00  3.570          H  
ATOM   9056 1HE  MET A 546      24.323   8.480  20.680  1.00  3.570          H  
ATOM   9057 2HE  MET A 546      22.885   7.870  21.514  1.00  3.570          H  
ATOM   9058 3HE  MET A 546      22.975   7.846  19.751  1.00  3.570          H  
ATOM   9059  N   GLN A 547      17.486   9.612  17.250  1.00  2.630          N  
ATOM   9060  CA  GLN A 547      16.884   9.843  15.943  1.00  2.950          C  
ATOM   9061  C   GLN A 547      17.093  11.196  15.275  1.00  2.620          C  
ATOM   9062  O   GLN A 547      17.145  11.257  14.045  1.00  3.100          O  
ATOM   9063  CB  GLN A 547      15.400   9.522  16.070  1.00  4.000          C  
ATOM   9064  CG  GLN A 547      15.126   8.035  16.170  1.00  4.000          C  
ATOM   9065  CD  GLN A 547      15.343   7.440  14.776  1.00  4.000          C  
ATOM   9066  OE1 GLN A 547      14.644   7.914  13.872  1.00  4.000          O  
ATOM   9067  NE2 GLN A 547      16.251   6.506  14.553  1.00  4.000          N  
ATOM   9068  H   GLN A 547      17.049  10.038  18.062  1.00  3.160          H  
ATOM   9069  HA  GLN A 547      17.317   9.111  15.265  1.00  3.540          H  
ATOM   9070 1HB  GLN A 547      15.008  10.001  16.972  1.00  4.800          H  
ATOM   9071 2HB  GLN A 547      14.869   9.924  15.245  1.00  4.800          H  
ATOM   9072 1HG  GLN A 547      15.839   7.574  16.852  1.00  4.800          H  
ATOM   9073 2HG  GLN A 547      14.122   7.830  16.487  1.00  4.800          H  
ATOM   9074 1HE2 GLN A 547      16.376   6.152  13.629  1.00  4.800          H  
ATOM   9075 2HE2 GLN A 547      16.853   6.111  15.276  1.00  4.800          H  
ATOM   9076  N   THR A 548      17.256  12.270  16.040  1.00  2.400          N  
ATOM   9077  CA  THR A 548      17.340  13.579  15.405  1.00  2.650          C  
ATOM   9078  C   THR A 548      18.585  14.351  15.780  1.00  2.600          C  
ATOM   9079  O   THR A 548      19.289  14.012  16.734  1.00  3.130          O  
ATOM   9080  CB  THR A 548      16.122  14.432  15.761  1.00  3.610          C  
ATOM   9081  OG1 THR A 548      16.141  14.760  17.163  1.00  3.610          O  
ATOM   9082  CG2 THR A 548      14.866  13.630  15.449  1.00  3.610          C  
ATOM   9083  H   THR A 548      17.262  12.198  17.047  1.00  2.880          H  
ATOM   9084  HA  THR A 548      17.358  13.441  14.328  1.00  3.180          H  
ATOM   9085  HB  THR A 548      16.140  15.346  15.182  1.00  4.330          H  
ATOM   9086  HG1 THR A 548      16.792  15.458  17.323  1.00  4.330          H  
ATOM   9087 1HG2 THR A 548      14.002  14.230  15.672  1.00  4.330          H  
ATOM   9088 2HG2 THR A 548      14.848  13.354  14.421  1.00  4.330          H  
ATOM   9089 3HG2 THR A 548      14.841  12.726  16.046  1.00  4.330          H  
ATOM   9090  N   GLU A 549      18.841  15.414  15.028  1.00  2.480          N  
ATOM   9091  CA  GLU A 549      19.974  16.284  15.273  1.00  2.960          C  
ATOM   9092  C   GLU A 549      19.520  17.515  16.042  1.00  2.590          C  
ATOM   9093  O   GLU A 549      18.405  18.004  15.862  1.00  2.690          O  
ATOM   9094  CB  GLU A 549      20.626  16.685  13.951  1.00  3.950          C  
ATOM   9095  CG  GLU A 549      21.175  15.499  13.141  1.00  3.950          C  
ATOM   9096  CD  GLU A 549      21.842  15.923  11.863  1.00  3.950          C  
ATOM   9097  OE1 GLU A 549      22.061  17.102  11.705  1.00  3.950          O  
ATOM   9098  OE2 GLU A 549      22.086  15.078  11.019  1.00  3.950          O  
ATOM   9099  H   GLU A 549      18.216  15.627  14.260  1.00  2.980          H  
ATOM   9100  HA  GLU A 549      20.707  15.753  15.880  1.00  3.550          H  
ATOM   9101 1HB  GLU A 549      19.909  17.223  13.338  1.00  4.740          H  
ATOM   9102 2HB  GLU A 549      21.454  17.368  14.152  1.00  4.740          H  
ATOM   9103 1HG  GLU A 549      21.898  14.963  13.755  1.00  4.740          H  
ATOM   9104 2HG  GLU A 549      20.360  14.812  12.915  1.00  4.740          H  
ATOM   9105  N   ALA A 550      20.383  18.012  16.911  1.00  2.600          N  
ATOM   9106  CA  ALA A 550      20.092  19.205  17.686  1.00  2.340          C  
ATOM   9107  C   ALA A 550      20.542  20.479  16.983  1.00  2.300          C  
ATOM   9108  O   ALA A 550      21.434  20.458  16.135  1.00  2.560          O  
ATOM   9109  CB  ALA A 550      20.744  19.102  19.022  1.00  3.380          C  
ATOM   9110  H   ALA A 550      21.278  17.558  17.024  1.00  3.120          H  
ATOM   9111  HA  ALA A 550      19.013  19.264  17.824  1.00  2.810          H  
ATOM   9112 1HB  ALA A 550      20.493  19.979  19.605  1.00  4.060          H  
ATOM   9113 2HB  ALA A 550      20.400  18.211  19.533  1.00  4.060          H  
ATOM   9114 3HB  ALA A 550      21.815  19.046  18.866  1.00  4.060          H  
ATOM   9115  N   ASN A 551      19.920  21.591  17.365  1.00  2.170          N  
ATOM   9116  CA  ASN A 551      20.267  22.921  16.885  1.00  2.230          C  
ATOM   9117  C   ASN A 551      21.392  23.533  17.728  1.00  2.190          C  
ATOM   9118  O   ASN A 551      21.177  23.863  18.904  1.00  2.170          O  
ATOM   9119  CB  ASN A 551      19.043  23.819  16.877  1.00  3.100          C  
ATOM   9120  CG  ASN A 551      19.287  25.180  16.237  1.00  3.100          C  
ATOM   9121  OD1 ASN A 551      20.375  25.780  16.317  1.00  3.100          O  
ATOM   9122  ND2 ASN A 551      18.259  25.683  15.581  1.00  3.100          N  
ATOM   9123  H   ASN A 551      19.169  21.514  18.034  1.00  2.600          H  
ATOM   9124  HA  ASN A 551      20.639  22.831  15.863  1.00  2.680          H  
ATOM   9125 1HB  ASN A 551      18.234  23.320  16.341  1.00  3.720          H  
ATOM   9126 2HB  ASN A 551      18.707  23.973  17.903  1.00  3.720          H  
ATOM   9127 1HD2 ASN A 551      18.336  26.576  15.130  1.00  3.720          H  
ATOM   9128 2HD2 ASN A 551      17.396  25.176  15.532  1.00  3.720          H  
ATOM   9129  N   ASP A 552      22.557  23.745  17.099  1.00  2.260          N  
ATOM   9130  CA  ASP A 552      23.782  24.240  17.739  1.00  2.310          C  
ATOM   9131  C   ASP A 552      23.566  25.528  18.539  1.00  2.440          C  
ATOM   9132  O   ASP A 552      24.277  25.788  19.524  1.00  2.520          O  
ATOM   9133  CB  ASP A 552      24.869  24.477  16.686  1.00  3.210          C  
ATOM   9134  CG  ASP A 552      25.457  23.160  16.092  1.00  3.210          C  
ATOM   9135  OD1 ASP A 552      25.231  22.105  16.652  1.00  3.210          O  
ATOM   9136  OD2 ASP A 552      26.115  23.241  15.092  1.00  3.210          O  
ATOM   9137  H   ASP A 552      22.615  23.464  16.127  1.00  2.710          H  
ATOM   9138  HA  ASP A 552      24.161  23.476  18.405  1.00  2.770          H  
ATOM   9139 1HB  ASP A 552      24.460  25.079  15.872  1.00  3.860          H  
ATOM   9140 2HB  ASP A 552      25.683  25.050  17.132  1.00  3.860          H  
ATOM   9141  N   PHE A 553      22.562  26.326  18.175  1.00  2.540          N  
ATOM   9142  CA  PHE A 553      22.307  27.580  18.873  1.00  2.710          C  
ATOM   9143  C   PHE A 553      21.554  27.315  20.178  1.00  2.630          C  
ATOM   9144  O   PHE A 553      20.355  27.562  20.311  1.00  3.080          O  
ATOM   9145  CB  PHE A 553      21.551  28.561  17.982  1.00  3.730          C  
ATOM   9146  CG  PHE A 553      22.388  29.058  16.835  1.00  3.730          C  
ATOM   9147  CD1 PHE A 553      22.328  28.461  15.585  1.00  3.730          C  
ATOM   9148  CD2 PHE A 553      23.252  30.129  17.014  1.00  3.730          C  
ATOM   9149  CE1 PHE A 553      23.105  28.920  14.546  1.00  3.730          C  
ATOM   9150  CE2 PHE A 553      24.029  30.591  15.975  1.00  3.730          C  
ATOM   9151  CZ  PHE A 553      23.956  29.985  14.739  1.00  3.730          C  
ATOM   9152  H   PHE A 553      21.943  26.047  17.412  1.00  3.050          H  
ATOM   9153  HA  PHE A 553      23.266  28.033  19.123  1.00  3.250          H  
ATOM   9154 1HB  PHE A 553      20.661  28.082  17.580  1.00  4.470          H  
ATOM   9155 2HB  PHE A 553      21.228  29.418  18.570  1.00  4.470          H  
ATOM   9156  HD1 PHE A 553      21.661  27.623  15.423  1.00  4.470          H  
ATOM   9157  HD2 PHE A 553      23.312  30.608  17.992  1.00  4.470          H  
ATOM   9158  HE1 PHE A 553      23.045  28.439  13.571  1.00  4.470          H  
ATOM   9159  HE2 PHE A 553      24.703  31.435  16.130  1.00  4.470          H  
ATOM   9160  HZ  PHE A 553      24.569  30.349  13.917  1.00  4.470          H  
ATOM   9161  N   GLY A 554      22.329  26.821  21.138  1.00  2.270          N  
ATOM   9162  CA  GLY A 554      21.940  26.382  22.479  1.00  2.140          C  
ATOM   9163  C   GLY A 554      22.413  24.945  22.742  1.00  1.930          C  
ATOM   9164  O   GLY A 554      22.900  24.628  23.833  1.00  1.940          O  
ATOM   9165  H   GLY A 554      23.291  26.676  20.836  1.00  2.720          H  
ATOM   9166 1HA  GLY A 554      22.365  27.055  23.225  1.00  2.570          H  
ATOM   9167 2HA  GLY A 554      20.856  26.432  22.576  1.00  2.570          H  
ATOM   9168  N   PHE A 555      22.404  24.097  21.724  1.00  1.810          N  
ATOM   9169  CA  PHE A 555      22.949  22.762  21.889  1.00  1.740          C  
ATOM   9170  C   PHE A 555      24.417  22.798  22.301  1.00  1.860          C  
ATOM   9171  O   PHE A 555      24.863  21.962  23.088  1.00  1.920          O  
ATOM   9172  CB  PHE A 555      22.710  21.912  20.685  1.00  2.460          C  
ATOM   9173  CG  PHE A 555      23.207  20.589  20.808  1.00  2.460          C  
ATOM   9174  CD1 PHE A 555      22.554  19.643  21.576  1.00  2.460          C  
ATOM   9175  CD2 PHE A 555      24.317  20.239  20.130  1.00  2.460          C  
ATOM   9176  CE1 PHE A 555      23.012  18.380  21.633  1.00  2.460          C  
ATOM   9177  CE2 PHE A 555      24.769  18.999  20.203  1.00  2.460          C  
ATOM   9178  CZ  PHE A 555      24.133  18.056  20.938  1.00  2.460          C  
ATOM   9179  H   PHE A 555      21.979  24.339  20.822  1.00  2.170          H  
ATOM   9180  HA  PHE A 555      22.408  22.286  22.703  1.00  2.090          H  
ATOM   9181 1HB  PHE A 555      21.644  21.869  20.495  1.00  2.960          H  
ATOM   9182 2HB  PHE A 555      23.156  22.344  19.850  1.00  2.960          H  
ATOM   9183  HD1 PHE A 555      21.668  19.911  22.107  1.00  2.960          H  
ATOM   9184  HD2 PHE A 555      24.843  20.976  19.510  1.00  2.960          H  
ATOM   9185  HE1 PHE A 555      22.483  17.633  22.219  1.00  2.960          H  
ATOM   9186  HE2 PHE A 555      25.642  18.751  19.664  1.00  2.960          H  
ATOM   9187  HZ  PHE A 555      24.522  17.053  20.954  1.00  2.960          H  
ATOM   9188  N   SER A 556      25.212  23.730  21.760  1.00  2.010          N  
ATOM   9189  CA  SER A 556      26.599  23.749  22.175  1.00  2.200          C  
ATOM   9190  C   SER A 556      26.746  24.003  23.686  1.00  2.230          C  
ATOM   9191  O   SER A 556      27.758  23.606  24.275  1.00  2.340          O  
ATOM   9192  CB  SER A 556      27.399  24.782  21.399  1.00  3.000          C  
ATOM   9193  OG  SER A 556      27.007  26.087  21.716  1.00  3.000          O  
ATOM   9194  H   SER A 556      24.879  24.419  21.080  1.00  2.410          H  
ATOM   9195  HA  SER A 556      27.015  22.780  21.959  1.00  2.640          H  
ATOM   9196 1HB  SER A 556      28.458  24.656  21.623  1.00  3.600          H  
ATOM   9197 2HB  SER A 556      27.268  24.609  20.332  1.00  3.600          H  
ATOM   9198  HG  SER A 556      27.594  26.668  21.220  1.00  3.600          H  
ATOM   9199  N   GLU A 557      25.750  24.626  24.360  1.00  2.210          N  
ATOM   9200  CA  GLU A 557      25.886  24.809  25.796  1.00  2.280          C  
ATOM   9201  C   GLU A 557      25.855  23.424  26.407  1.00  2.160          C  
ATOM   9202  O   GLU A 557      26.671  23.100  27.268  1.00  2.240          O  
ATOM   9203  CB  GLU A 557      24.735  25.635  26.388  1.00  3.160          C  
ATOM   9204  CG  GLU A 557      24.684  27.113  25.993  1.00  3.160          C  
ATOM   9205  CD  GLU A 557      23.429  27.804  26.529  1.00  3.160          C  
ATOM   9206  OE1 GLU A 557      22.556  27.102  27.017  1.00  3.160          O  
ATOM   9207  OE2 GLU A 557      23.339  29.005  26.449  1.00  3.160          O  
ATOM   9208  H   GLU A 557      24.893  24.943  23.907  1.00  2.650          H  
ATOM   9209  HA  GLU A 557      26.841  25.282  26.019  1.00  2.740          H  
ATOM   9210 1HB  GLU A 557      23.789  25.182  26.110  1.00  3.800          H  
ATOM   9211 2HB  GLU A 557      24.798  25.593  27.476  1.00  3.800          H  
ATOM   9212 1HG  GLU A 557      25.568  27.618  26.380  1.00  3.800          H  
ATOM   9213 2HG  GLU A 557      24.701  27.183  24.906  1.00  3.800          H  
ATOM   9214  N   ALA A 558      24.939  22.585  25.893  1.00  1.990          N  
ATOM   9215  CA  ALA A 558      24.787  21.206  26.362  1.00  1.890          C  
ATOM   9216  C   ALA A 558      26.063  20.397  26.166  1.00  1.920          C  
ATOM   9217  O   ALA A 558      26.437  19.592  27.032  1.00  1.950          O  
ATOM   9218  CB  ALA A 558      23.654  20.515  25.636  1.00  2.690          C  
ATOM   9219  H   ALA A 558      24.296  22.979  25.190  1.00  2.390          H  
ATOM   9220  HA  ALA A 558      24.557  21.239  27.423  1.00  2.270          H  
ATOM   9221 1HB  ALA A 558      23.559  19.526  26.027  1.00  3.220          H  
ATOM   9222 2HB  ALA A 558      22.739  21.068  25.800  1.00  3.220          H  
ATOM   9223 3HB  ALA A 558      23.850  20.451  24.579  1.00  3.220          H  
ATOM   9224  N   LEU A 559      26.752  20.632  25.044  1.00  1.950          N  
ATOM   9225  CA  LEU A 559      27.973  19.881  24.773  1.00  2.020          C  
ATOM   9226  C   LEU A 559      29.017  20.156  25.825  1.00  2.170          C  
ATOM   9227  O   LEU A 559      29.683  19.239  26.330  1.00  2.240          O  
ATOM   9228  CB  LEU A 559      28.615  20.300  23.449  1.00  2.800          C  
ATOM   9229  CG  LEU A 559      27.878  20.001  22.160  1.00  2.800          C  
ATOM   9230  CD1 LEU A 559      28.649  20.601  20.999  1.00  2.800          C  
ATOM   9231  CD2 LEU A 559      27.715  18.570  22.017  1.00  2.800          C  
ATOM   9232  H   LEU A 559      26.342  21.281  24.362  1.00  2.340          H  
ATOM   9233  HA  LEU A 559      27.750  18.824  24.795  1.00  2.420          H  
ATOM   9234 1HB  LEU A 559      28.801  21.373  23.485  1.00  3.360          H  
ATOM   9235 2HB  LEU A 559      29.565  19.808  23.402  1.00  3.360          H  
ATOM   9236  HG  LEU A 559      26.892  20.465  22.183  1.00  3.360          H  
ATOM   9237 1HD1 LEU A 559      28.106  20.415  20.085  1.00  3.360          H  
ATOM   9238 2HD1 LEU A 559      28.762  21.668  21.129  1.00  3.360          H  
ATOM   9239 3HD1 LEU A 559      29.636  20.149  20.936  1.00  3.360          H  
ATOM   9240 1HD2 LEU A 559      27.209  18.346  21.125  1.00  3.360          H  
ATOM   9241 2HD2 LEU A 559      28.669  18.076  22.012  1.00  3.360          H  
ATOM   9242 3HD2 LEU A 559      27.136  18.233  22.833  1.00  3.360          H  
ATOM   9243  N   PHE A 560      29.138  21.420  26.209  1.00  2.260          N  
ATOM   9244  CA  PHE A 560      30.119  21.755  27.218  1.00  2.420          C  
ATOM   9245  C   PHE A 560      29.649  21.363  28.611  1.00  2.450          C  
ATOM   9246  O   PHE A 560      30.428  20.825  29.401  1.00  2.580          O  
ATOM   9247  CB  PHE A 560      30.479  23.233  27.146  1.00  3.320          C  
ATOM   9248  CG  PHE A 560      31.346  23.536  25.952  1.00  3.320          C  
ATOM   9249  CD1 PHE A 560      30.829  24.165  24.838  1.00  3.320          C  
ATOM   9250  CD2 PHE A 560      32.684  23.163  25.938  1.00  3.320          C  
ATOM   9251  CE1 PHE A 560      31.615  24.417  23.736  1.00  3.320          C  
ATOM   9252  CE2 PHE A 560      33.476  23.418  24.839  1.00  3.320          C  
ATOM   9253  CZ  PHE A 560      32.940  24.043  23.736  1.00  3.320          C  
ATOM   9254  H   PHE A 560      28.590  22.150  25.732  1.00  2.710          H  
ATOM   9255  HA  PHE A 560      31.023  21.190  27.002  1.00  2.900          H  
ATOM   9256 1HB  PHE A 560      29.560  23.821  27.066  1.00  3.990          H  
ATOM   9257 2HB  PHE A 560      30.999  23.540  28.050  1.00  3.990          H  
ATOM   9258  HD1 PHE A 560      29.793  24.467  24.836  1.00  3.990          H  
ATOM   9259  HD2 PHE A 560      33.109  22.661  26.809  1.00  3.990          H  
ATOM   9260  HE1 PHE A 560      31.186  24.915  22.867  1.00  3.990          H  
ATOM   9261  HE2 PHE A 560      34.526  23.122  24.842  1.00  3.990          H  
ATOM   9262  HZ  PHE A 560      33.564  24.243  22.868  1.00  3.990          H  
ATOM   9263  N   ASN A 561      28.364  21.556  28.903  1.00  2.340          N  
ATOM   9264  CA  ASN A 561      27.835  21.268  30.227  1.00  2.350          C  
ATOM   9265  C   ASN A 561      28.004  19.804  30.598  1.00  2.280          C  
ATOM   9266  O   ASN A 561      28.250  19.490  31.755  1.00  2.390          O  
ATOM   9267  CB  ASN A 561      26.371  21.658  30.316  1.00  3.290          C  
ATOM   9268  CG  ASN A 561      26.153  23.153  30.363  1.00  3.290          C  
ATOM   9269  OD1 ASN A 561      27.051  23.933  30.702  1.00  3.290          O  
ATOM   9270  ND2 ASN A 561      24.962  23.568  30.023  1.00  3.290          N  
ATOM   9271  H   ASN A 561      27.749  21.982  28.211  1.00  2.810          H  
ATOM   9272  HA  ASN A 561      28.396  21.853  30.954  1.00  2.820          H  
ATOM   9273 1HB  ASN A 561      25.843  21.254  29.454  1.00  3.940          H  
ATOM   9274 2HB  ASN A 561      25.931  21.207  31.205  1.00  3.940          H  
ATOM   9275 1HD2 ASN A 561      24.756  24.546  30.031  1.00  3.940          H  
ATOM   9276 2HD2 ASN A 561      24.259  22.916  29.754  1.00  3.940          H  
ATOM   9277  N   ASN A 562      27.919  18.909  29.613  1.00  2.150          N  
ATOM   9278  CA  ASN A 562      28.071  17.476  29.844  1.00  2.140          C  
ATOM   9279  C   ASN A 562      29.459  16.938  29.478  1.00  2.310          C  
ATOM   9280  O   ASN A 562      29.648  15.722  29.383  1.00  2.350          O  
ATOM   9281  CB  ASN A 562      27.005  16.740  29.101  1.00  3.000          C  
ATOM   9282  CG  ASN A 562      25.668  16.947  29.697  1.00  3.000          C  
ATOM   9283  OD1 ASN A 562      25.279  16.271  30.660  1.00  3.000          O  
ATOM   9284  ND2 ASN A 562      24.960  17.901  29.172  1.00  3.000          N  
ATOM   9285  H   ASN A 562      27.662  19.238  28.675  1.00  2.580          H  
ATOM   9286  HA  ASN A 562      27.907  17.290  30.900  1.00  2.570          H  
ATOM   9287 1HB  ASN A 562      26.998  17.144  28.120  1.00  3.600          H  
ATOM   9288 2HB  ASN A 562      27.228  15.674  29.037  1.00  3.600          H  
ATOM   9289 1HD2 ASN A 562      24.050  18.121  29.548  1.00  3.600          H  
ATOM   9290 2HD2 ASN A 562      25.340  18.448  28.410  1.00  3.600          H  
ATOM   9291  N   GLN A 563      30.417  17.844  29.266  1.00  2.460          N  
ATOM   9292  CA  GLN A 563      31.811  17.540  28.941  1.00  2.670          C  
ATOM   9293  C   GLN A 563      32.090  16.640  27.721  1.00  2.580          C  
ATOM   9294  O   GLN A 563      32.993  15.804  27.797  1.00  2.740          O  
ATOM   9295  CB  GLN A 563      32.491  16.904  30.174  1.00  3.650          C  
ATOM   9296  CG  GLN A 563      32.542  17.811  31.393  1.00  3.650          C  
ATOM   9297  CD  GLN A 563      33.225  17.171  32.623  1.00  3.650          C  
ATOM   9298  OE1 GLN A 563      33.241  15.947  32.816  1.00  3.650          O  
ATOM   9299  NE2 GLN A 563      33.786  18.029  33.468  1.00  3.650          N  
ATOM   9300  H   GLN A 563      30.185  18.838  29.354  1.00  2.950          H  
ATOM   9301  HA  GLN A 563      32.296  18.495  28.744  1.00  3.200          H  
ATOM   9302 1HB  GLN A 563      31.966  15.993  30.453  1.00  4.380          H  
ATOM   9303 2HB  GLN A 563      33.514  16.628  29.925  1.00  4.380          H  
ATOM   9304 1HG  GLN A 563      33.106  18.701  31.125  1.00  4.380          H  
ATOM   9305 2HG  GLN A 563      31.529  18.096  31.658  1.00  4.380          H  
ATOM   9306 1HE2 GLN A 563      34.245  17.705  34.295  1.00  4.380          H  
ATOM   9307 2HE2 GLN A 563      33.747  19.012  33.282  1.00  4.380          H  
ATOM   9308  N   ASN A 564      31.383  16.810  26.590  1.00  2.370          N  
ATOM   9309  CA  ASN A 564      31.722  15.967  25.425  1.00  2.310          C  
ATOM   9310  C   ASN A 564      31.486  16.532  23.999  1.00  2.470          C  
ATOM   9311  O   ASN A 564      30.923  15.830  23.141  1.00  2.580          O  
ATOM   9312  CB  ASN A 564      31.124  14.576  25.574  1.00  3.260          C  
ATOM   9313  CG  ASN A 564      31.607  13.589  24.492  1.00  3.260          C  
ATOM   9314  OD1 ASN A 564      32.664  13.785  23.837  1.00  3.260          O  
ATOM   9315  ND2 ASN A 564      30.856  12.530  24.316  1.00  3.260          N  
ATOM   9316  H   ASN A 564      30.642  17.521  26.549  1.00  2.840          H  
ATOM   9317  HA  ASN A 564      32.796  15.791  25.480  1.00  2.770          H  
ATOM   9318 1HB  ASN A 564      31.433  14.169  26.538  1.00  3.910          H  
ATOM   9319 2HB  ASN A 564      30.065  14.610  25.604  1.00  3.910          H  
ATOM   9320 1HD2 ASN A 564      31.111  11.840  23.642  1.00  3.910          H  
ATOM   9321 2HD2 ASN A 564      30.024  12.405  24.853  1.00  3.910          H  
ATOM   9322  N   PRO A 565      31.967  17.759  23.690  1.00  2.650          N  
ATOM   9323  CA  PRO A 565      31.895  18.373  22.376  1.00  3.030          C  
ATOM   9324  C   PRO A 565      32.679  17.546  21.362  1.00  3.340          C  
ATOM   9325  O   PRO A 565      32.420  17.616  20.162  1.00  3.700          O  
ATOM   9326  CB  PRO A 565      32.521  19.761  22.602  1.00  4.540          C  
ATOM   9327  CG  PRO A 565      33.392  19.602  23.837  1.00  4.540          C  
ATOM   9328  CD  PRO A 565      32.671  18.586  24.701  1.00  4.540          C  
ATOM   9329  HA  PRO A 565      30.853  18.449  22.069  1.00  3.640          H  
ATOM   9330 1HB  PRO A 565      33.102  20.051  21.713  1.00  5.450          H  
ATOM   9331 2HB  PRO A 565      31.738  20.523  22.730  1.00  5.450          H  
ATOM   9332 1HG  PRO A 565      34.409  19.289  23.558  1.00  5.450          H  
ATOM   9333 2HG  PRO A 565      33.490  20.569  24.344  1.00  5.450          H  
ATOM   9334 1HD  PRO A 565      33.413  18.005  25.270  1.00  5.450          H  
ATOM   9335 2HD  PRO A 565      31.959  19.108  25.352  1.00  5.450          H  
ATOM   9336  N   HIS A 566      33.630  16.739  21.864  1.00  3.310          N  
ATOM   9337  CA  HIS A 566      34.479  15.887  21.053  1.00  3.650          C  
ATOM   9338  C   HIS A 566      33.697  14.904  20.216  1.00  3.630          C  
ATOM   9339  O   HIS A 566      33.717  15.000  18.990  1.00  4.130          O  
ATOM   9340  CB  HIS A 566      35.484  15.139  21.928  1.00  4.970          C  
ATOM   9341  CG  HIS A 566      36.315  14.168  21.162  1.00  4.970          C  
ATOM   9342  ND1 HIS A 566      37.265  14.557  20.247  1.00  4.970          N  
ATOM   9343  CD2 HIS A 566      36.346  12.819  21.190  1.00  4.970          C  
ATOM   9344  CE1 HIS A 566      37.834  13.481  19.730  1.00  4.970          C  
ATOM   9345  NE2 HIS A 566      37.296  12.416  20.291  1.00  4.970          N  
ATOM   9346  H   HIS A 566      33.783  16.720  22.859  1.00  3.970          H  
ATOM   9347  HA  HIS A 566      35.046  16.510  20.363  1.00  4.380          H  
ATOM   9348 1HB  HIS A 566      36.149  15.855  22.409  1.00  5.970          H  
ATOM   9349 2HB  HIS A 566      34.959  14.600  22.714  1.00  5.970          H  
ATOM   9350  HD1 HIS A 566      37.623  15.484  20.130  1.00  5.970          H  
ATOM   9351  HD2 HIS A 566      35.787  12.084  21.762  1.00  5.970          H  
ATOM   9352  HE1 HIS A 566      38.614  13.575  18.975  1.00  5.970          H  
ATOM   9353  N   ILE A 567      32.994  13.953  20.842  1.00  3.220          N  
ATOM   9354  CA  ILE A 567      32.286  12.989  20.016  1.00  3.250          C  
ATOM   9355  C   ILE A 567      31.245  13.677  19.165  1.00  3.390          C  
ATOM   9356  O   ILE A 567      31.047  13.296  18.005  1.00  3.910          O  
ATOM   9357  CB  ILE A 567      31.639  11.854  20.828  1.00  4.540          C  
ATOM   9358  CG1 ILE A 567      32.740  10.993  21.543  1.00  4.540          C  
ATOM   9359  CG2 ILE A 567      30.758  10.972  19.921  1.00  4.540          C  
ATOM   9360  CD1 ILE A 567      33.749  10.269  20.624  1.00  4.540          C  
ATOM   9361  H   ILE A 567      32.967  13.887  21.864  1.00  3.860          H  
ATOM   9362  HA  ILE A 567      32.998  12.549  19.330  1.00  3.900          H  
ATOM   9363  HB  ILE A 567      31.017  12.286  21.596  1.00  5.450          H  
ATOM   9364 1HG1 ILE A 567      33.304  11.652  22.201  1.00  5.450          H  
ATOM   9365 2HG1 ILE A 567      32.243  10.240  22.152  1.00  5.450          H  
ATOM   9366 1HG2 ILE A 567      30.304  10.194  20.524  1.00  5.450          H  
ATOM   9367 2HG2 ILE A 567      29.967  11.552  19.452  1.00  5.450          H  
ATOM   9368 3HG2 ILE A 567      31.359  10.527  19.144  1.00  5.450          H  
ATOM   9369 1HD1 ILE A 567      34.454   9.728  21.240  1.00  5.450          H  
ATOM   9370 2HD1 ILE A 567      33.238   9.566  19.971  1.00  5.450          H  
ATOM   9371 3HD1 ILE A 567      34.303  10.975  20.022  1.00  5.450          H  
ATOM   9372  N   TYR A 568      30.504  14.647  19.718  1.00  3.110          N  
ATOM   9373  CA  TYR A 568      29.514  15.260  18.851  1.00  3.330          C  
ATOM   9374  C   TYR A 568      30.117  15.832  17.592  1.00  3.730          C  
ATOM   9375  O   TYR A 568      29.660  15.494  16.501  1.00  4.130          O  
ATOM   9376  CB  TYR A 568      28.760  16.369  19.539  1.00  4.570          C  
ATOM   9377  CG  TYR A 568      27.843  17.155  18.593  1.00  4.570          C  
ATOM   9378  CD1 TYR A 568      26.634  16.623  18.168  1.00  4.570          C  
ATOM   9379  CD2 TYR A 568      28.211  18.433  18.184  1.00  4.570          C  
ATOM   9380  CE1 TYR A 568      25.801  17.375  17.347  1.00  4.570          C  
ATOM   9381  CE2 TYR A 568      27.374  19.182  17.380  1.00  4.570          C  
ATOM   9382  CZ  TYR A 568      26.176  18.663  16.966  1.00  4.570          C  
ATOM   9383  OH  TYR A 568      25.311  19.421  16.201  1.00  4.570          O  
ATOM   9384  H   TYR A 568      30.638  14.953  20.691  1.00  3.730          H  
ATOM   9385  HA  TYR A 568      28.804  14.489  18.551  1.00  4.000          H  
ATOM   9386 1HB  TYR A 568      28.156  15.957  20.330  1.00  5.490          H  
ATOM   9387 2HB  TYR A 568      29.472  17.062  19.986  1.00  5.490          H  
ATOM   9388  HD1 TYR A 568      26.333  15.623  18.485  1.00  5.490          H  
ATOM   9389  HD2 TYR A 568      29.156  18.855  18.516  1.00  5.490          H  
ATOM   9390  HE1 TYR A 568      24.845  16.973  17.020  1.00  5.490          H  
ATOM   9391  HE2 TYR A 568      27.652  20.195  17.078  1.00  5.490          H  
ATOM   9392  HH  TYR A 568      25.540  20.393  16.253  1.00  5.490          H  
ATOM   9393  N   GLN A 569      31.126  16.703  17.722  1.00  3.770          N  
ATOM   9394  CA  GLN A 569      31.721  17.332  16.557  1.00  4.180          C  
ATOM   9395  C   GLN A 569      32.389  16.325  15.633  1.00  4.150          C  
ATOM   9396  O   GLN A 569      32.250  16.402  14.409  1.00  4.440          O  
ATOM   9397  CB  GLN A 569      32.728  18.398  16.969  1.00  5.690          C  
ATOM   9398  CG  GLN A 569      33.292  19.130  15.783  1.00  5.690          C  
ATOM   9399  CD  GLN A 569      34.208  20.236  16.115  1.00  5.690          C  
ATOM   9400  OE1 GLN A 569      34.528  20.518  17.276  1.00  5.690          O  
ATOM   9401  NE2 GLN A 569      34.657  20.898  15.063  1.00  5.690          N  
ATOM   9402  H   GLN A 569      31.489  16.951  18.650  1.00  4.520          H  
ATOM   9403  HA  GLN A 569      30.928  17.826  16.002  1.00  5.020          H  
ATOM   9404 1HB  GLN A 569      32.248  19.116  17.633  1.00  6.830          H  
ATOM   9405 2HB  GLN A 569      33.544  17.932  17.525  1.00  6.830          H  
ATOM   9406 1HG  GLN A 569      33.846  18.435  15.152  1.00  6.830          H  
ATOM   9407 2HG  GLN A 569      32.465  19.553  15.213  1.00  6.830          H  
ATOM   9408 1HE2 GLN A 569      35.283  21.663  15.170  1.00  6.830          H  
ATOM   9409 2HE2 GLN A 569      34.350  20.596  14.119  1.00  6.830          H  
ATOM   9410  N   LEU A 570      33.081  15.341  16.214  1.00  3.840          N  
ATOM   9411  CA  LEU A 570      33.810  14.330  15.462  1.00  3.850          C  
ATOM   9412  C   LEU A 570      32.915  13.648  14.440  1.00  3.780          C  
ATOM   9413  O   LEU A 570      33.284  13.516  13.270  1.00  3.860          O  
ATOM   9414  CB  LEU A 570      34.350  13.280  16.450  1.00  5.390          C  
ATOM   9415  CG  LEU A 570      35.145  12.076  15.910  1.00  5.390          C  
ATOM   9416  CD1 LEU A 570      36.438  12.545  15.260  1.00  5.390          C  
ATOM   9417  CD2 LEU A 570      35.406  11.125  17.087  1.00  5.390          C  
ATOM   9418  H   LEU A 570      33.162  15.313  17.233  1.00  4.610          H  
ATOM   9419  HA  LEU A 570      34.632  14.820  14.947  1.00  4.620          H  
ATOM   9420 1HB  LEU A 570      34.988  13.790  17.169  1.00  6.460          H  
ATOM   9421 2HB  LEU A 570      33.501  12.879  16.996  1.00  6.460          H  
ATOM   9422  HG  LEU A 570      34.565  11.554  15.147  1.00  6.460          H  
ATOM   9423 1HD1 LEU A 570      36.989  11.680  14.887  1.00  6.460          H  
ATOM   9424 2HD1 LEU A 570      36.215  13.208  14.425  1.00  6.460          H  
ATOM   9425 3HD1 LEU A 570      37.041  13.074  15.996  1.00  6.460          H  
ATOM   9426 1HD2 LEU A 570      35.961  10.252  16.736  1.00  6.460          H  
ATOM   9427 2HD2 LEU A 570      35.984  11.639  17.856  1.00  6.460          H  
ATOM   9428 3HD2 LEU A 570      34.452  10.803  17.506  1.00  6.460          H  
ATOM   9429  N   LEU A 571      31.729  13.229  14.873  1.00  3.700          N  
ATOM   9430  CA  LEU A 571      30.810  12.588  13.950  1.00  3.750          C  
ATOM   9431  C   LEU A 571      29.982  13.615  13.161  1.00  4.080          C  
ATOM   9432  O   LEU A 571      29.803  13.495  11.945  1.00  4.260          O  
ATOM   9433  CB  LEU A 571      29.850  11.666  14.719  1.00  5.230          C  
ATOM   9434  CG  LEU A 571      30.296  10.202  14.986  1.00  5.230          C  
ATOM   9435  CD1 LEU A 571      31.526  10.181  15.899  1.00  5.230          C  
ATOM   9436  CD2 LEU A 571      29.116   9.444  15.611  1.00  5.230          C  
ATOM   9437  H   LEU A 571      31.498  13.332  15.869  1.00  4.440          H  
ATOM   9438  HA  LEU A 571      31.389  11.996  13.243  1.00  4.500          H  
ATOM   9439 1HB  LEU A 571      29.661  12.128  15.694  1.00  6.280          H  
ATOM   9440 2HB  LEU A 571      28.905  11.633  14.184  1.00  6.280          H  
ATOM   9441  HG  LEU A 571      30.570   9.724  14.052  1.00  6.280          H  
ATOM   9442 1HD1 LEU A 571      31.824   9.153  16.086  1.00  6.280          H  
ATOM   9443 2HD1 LEU A 571      32.346  10.703  15.427  1.00  6.280          H  
ATOM   9444 3HD1 LEU A 571      31.283  10.665  16.840  1.00  6.280          H  
ATOM   9445 1HD2 LEU A 571      29.403   8.409  15.790  1.00  6.280          H  
ATOM   9446 2HD2 LEU A 571      28.837   9.913  16.555  1.00  6.280          H  
ATOM   9447 3HD2 LEU A 571      28.260   9.467  14.934  1.00  6.280          H  
ATOM   9448  N   PHE A 572      29.501  14.655  13.838  1.00  4.240          N  
ATOM   9449  CA  PHE A 572      28.642  15.657  13.225  1.00  4.690          C  
ATOM   9450  C   PHE A 572      29.247  16.404  12.034  1.00  4.910          C  
ATOM   9451  O   PHE A 572      28.612  16.490  10.982  1.00  5.190          O  
ATOM   9452  CB  PHE A 572      28.178  16.663  14.268  1.00  6.390          C  
ATOM   9453  CG  PHE A 572      27.333  17.729  13.731  1.00  6.390          C  
ATOM   9454  CD1 PHE A 572      26.001  17.479  13.432  1.00  6.390          C  
ATOM   9455  CD2 PHE A 572      27.843  18.998  13.528  1.00  6.390          C  
ATOM   9456  CE1 PHE A 572      25.198  18.473  12.935  1.00  6.390          C  
ATOM   9457  CE2 PHE A 572      27.040  19.996  13.036  1.00  6.390          C  
ATOM   9458  CZ  PHE A 572      25.715  19.734  12.738  1.00  6.390          C  
ATOM   9459  H   PHE A 572      29.669  14.738  14.839  1.00  5.090          H  
ATOM   9460  HA  PHE A 572      27.755  15.136  12.866  1.00  5.630          H  
ATOM   9461 1HB  PHE A 572      27.631  16.146  15.054  1.00  7.660          H  
ATOM   9462 2HB  PHE A 572      29.042  17.123  14.726  1.00  7.660          H  
ATOM   9463  HD1 PHE A 572      25.589  16.480  13.592  1.00  7.660          H  
ATOM   9464  HD2 PHE A 572      28.895  19.207  13.765  1.00  7.660          H  
ATOM   9465  HE1 PHE A 572      24.144  18.264  12.701  1.00  7.660          H  
ATOM   9466  HE2 PHE A 572      27.444  20.997  12.884  1.00  7.660          H  
ATOM   9467  HZ  PHE A 572      25.078  20.528  12.352  1.00  7.660          H  
ATOM   9468  N   ASP A 573      30.474  16.943  12.150  1.00  4.860          N  
ATOM   9469  CA  ASP A 573      31.019  17.729  11.032  1.00  5.140          C  
ATOM   9470  C   ASP A 573      31.070  16.914   9.747  1.00  5.110          C  
ATOM   9471  O   ASP A 573      30.758  17.409   8.671  1.00  5.310          O  
ATOM   9472  CB  ASP A 573      32.448  18.230  11.297  1.00  7.080          C  
ATOM   9473  CG  ASP A 573      32.614  19.379  12.299  1.00  7.080          C  
ATOM   9474  OD1 ASP A 573      31.649  19.983  12.715  1.00  7.080          O  
ATOM   9475  OD2 ASP A 573      33.756  19.688  12.586  1.00  7.080          O  
ATOM   9476  H   ASP A 573      31.014  16.835  13.014  1.00  5.830          H  
ATOM   9477  HA  ASP A 573      30.369  18.588  10.869  1.00  6.170          H  
ATOM   9478 1HB  ASP A 573      33.040  17.392  11.669  1.00  8.500          H  
ATOM   9479 2HB  ASP A 573      32.897  18.533  10.347  1.00  8.500          H  
ATOM   9480  N   ALA A 574      31.385  15.632   9.873  1.00  5.010          N  
ATOM   9481  CA  ALA A 574      31.506  14.721   8.743  1.00  5.040          C  
ATOM   9482  C   ALA A 574      30.157  14.229   8.219  1.00  5.080          C  
ATOM   9483  O   ALA A 574      30.122  13.518   7.215  1.00  5.300          O  
ATOM   9484  CB  ALA A 574      32.338  13.516   9.151  1.00  7.040          C  
ATOM   9485  H   ALA A 574      31.633  15.297  10.796  1.00  6.010          H  
ATOM   9486  HA  ALA A 574      32.003  15.254   7.931  1.00  6.050          H  
ATOM   9487 1HB  ALA A 574      32.448  12.848   8.297  1.00  8.450          H  
ATOM   9488 2HB  ALA A 574      33.319  13.845   9.489  1.00  8.450          H  
ATOM   9489 3HB  ALA A 574      31.831  12.994   9.967  1.00  8.450          H  
ATOM   9490  N   GLY A 575      29.057  14.591   8.885  1.00  5.180          N  
ATOM   9491  CA  GLY A 575      27.729  14.153   8.496  1.00  5.800          C  
ATOM   9492  C   GLY A 575      27.392  12.743   8.967  1.00  5.590          C  
ATOM   9493  O   GLY A 575      26.566  12.070   8.348  1.00  5.810          O  
ATOM   9494  H   GLY A 575      29.128  15.223   9.683  1.00  6.220          H  
ATOM   9495 1HA  GLY A 575      27.004  14.852   8.914  1.00  6.960          H  
ATOM   9496 2HA  GLY A 575      27.635  14.211   7.414  1.00  6.960          H  
ATOM   9497  N   VAL A 576      28.051  12.274  10.022  1.00  5.370          N  
ATOM   9498  CA  VAL A 576      27.837  10.944  10.559  1.00  5.250          C  
ATOM   9499  C   VAL A 576      26.836  10.998  11.698  1.00  5.580          C  
ATOM   9500  O   VAL A 576      26.969  11.804  12.615  1.00  5.750          O  
ATOM   9501  CB  VAL A 576      29.171  10.371  11.045  1.00  7.400          C  
ATOM   9502  CG1 VAL A 576      28.995   8.995  11.675  1.00  7.400          C  
ATOM   9503  CG2 VAL A 576      30.093  10.314   9.890  1.00  7.400          C  
ATOM   9504  H   VAL A 576      28.703  12.875  10.533  1.00  6.440          H  
ATOM   9505  HA  VAL A 576      27.443  10.305   9.772  1.00  6.300          H  
ATOM   9506  HB  VAL A 576      29.575  11.015  11.792  1.00  8.880          H  
ATOM   9507 1HG1 VAL A 576      29.944   8.631  12.006  1.00  8.880          H  
ATOM   9508 2HG1 VAL A 576      28.323   9.048  12.532  1.00  8.880          H  
ATOM   9509 3HG1 VAL A 576      28.585   8.304  10.943  1.00  8.880          H  
ATOM   9510 1HG2 VAL A 576      31.029   9.946  10.214  1.00  8.880          H  
ATOM   9511 2HG2 VAL A 576      29.676   9.650   9.155  1.00  8.880          H  
ATOM   9512 3HG2 VAL A 576      30.223  11.304   9.460  1.00  8.880          H  
ATOM   9513  N   GLN A 577      25.822  10.152  11.642  1.00  5.950          N  
ATOM   9514  CA  GLN A 577      24.826  10.161  12.690  1.00  6.450          C  
ATOM   9515  C   GLN A 577      25.119   9.076  13.729  1.00  6.050          C  
ATOM   9516  O   GLN A 577      26.006   8.235  13.550  1.00  6.050          O  
ATOM   9517  CB  GLN A 577      23.442  10.062  12.074  1.00  8.830          C  
ATOM   9518  CG  GLN A 577      23.068  11.248  11.225  1.00  8.830          C  
ATOM   9519  CD  GLN A 577      21.664  11.135  10.660  1.00  8.830          C  
ATOM   9520  OE1 GLN A 577      21.167  10.029  10.347  1.00  8.830          O  
ATOM   9521  NE2 GLN A 577      20.999  12.286  10.528  1.00  8.830          N  
ATOM   9522  H   GLN A 577      25.745   9.503  10.873  1.00  7.140          H  
ATOM   9523  HA  GLN A 577      24.875  11.120  13.204  1.00  7.740          H  
ATOM   9524 1HB  GLN A 577      23.419   9.213  11.411  1.00 10.600          H  
ATOM   9525 2HB  GLN A 577      22.684   9.929  12.840  1.00 10.600          H  
ATOM   9526 1HG  GLN A 577      23.120  12.153  11.833  1.00 10.600          H  
ATOM   9527 2HG  GLN A 577      23.769  11.324  10.392  1.00 10.600          H  
ATOM   9528 1HE2 GLN A 577      20.067  12.288  10.168  1.00 10.600          H  
ATOM   9529 2HE2 GLN A 577      21.438  13.187  10.793  1.00 10.600          H  
ATOM   9530  N   ASN A 578      24.324   9.030  14.787  1.00  5.890          N  
ATOM   9531  CA  ASN A 578      24.667   8.169  15.909  1.00  5.630          C  
ATOM   9532  C   ASN A 578      24.167   6.736  15.833  1.00  5.290          C  
ATOM   9533  O   ASN A 578      24.311   5.967  16.782  1.00  4.870          O  
ATOM   9534  CB  ASN A 578      24.200   8.849  17.160  1.00  7.990          C  
ATOM   9535  CG  ASN A 578      24.976  10.097  17.385  1.00  7.990          C  
ATOM   9536  OD1 ASN A 578      26.209  10.104  17.301  1.00  7.990          O  
ATOM   9537  ND2 ASN A 578      24.284  11.183  17.628  1.00  7.990          N  
ATOM   9538  H   ASN A 578      23.545   9.669  14.860  1.00  7.070          H  
ATOM   9539  HA  ASN A 578      25.755   8.108  15.954  1.00  6.760          H  
ATOM   9540 1HB  ASN A 578      23.134   9.074  17.104  1.00  9.580          H  
ATOM   9541 2HB  ASN A 578      24.366   8.186  17.995  1.00  9.580          H  
ATOM   9542 1HD2 ASN A 578      24.756  12.054  17.773  1.00  9.580          H  
ATOM   9543 2HD2 ASN A 578      23.282  11.156  17.657  1.00  9.580          H  
ATOM   9544  N   GLN A 579      23.621   6.350  14.688  1.00  5.660          N  
ATOM   9545  CA  GLN A 579      23.213   4.966  14.478  1.00  5.650          C  
ATOM   9546  C   GLN A 579      24.427   4.125  14.050  1.00  5.180          C  
ATOM   9547  O   GLN A 579      24.305   2.915  13.849  1.00  5.240          O  
ATOM   9548  CB  GLN A 579      22.016   4.825  13.511  1.00  7.910          C  
ATOM   9549  CG  GLN A 579      22.233   5.153  12.041  1.00  7.910          C  
ATOM   9550  CD  GLN A 579      22.064   6.614  11.791  1.00  7.910          C  
ATOM   9551  OE1 GLN A 579      22.460   7.384  12.660  1.00  7.910          O  
ATOM   9552  NE2 GLN A 579      21.477   7.014  10.667  1.00  7.910          N  
ATOM   9553  H   GLN A 579      23.484   7.036  13.947  1.00  6.790          H  
ATOM   9554  HA  GLN A 579      22.874   4.569  15.433  1.00  6.780          H  
ATOM   9555 1HB  GLN A 579      21.652   3.798  13.555  1.00  9.500          H  
ATOM   9556 2HB  GLN A 579      21.201   5.460  13.867  1.00  9.500          H  
ATOM   9557 1HG  GLN A 579      23.235   4.857  11.739  1.00  9.500          H  
ATOM   9558 2HG  GLN A 579      21.485   4.617  11.446  1.00  9.500          H  
ATOM   9559 1HE2 GLN A 579      21.332   8.020  10.480  1.00  9.500          H  
ATOM   9560 2HE2 GLN A 579      21.107   6.315  10.002  1.00  9.500          H  
ATOM   9561  N   THR A 580      25.600   4.767  13.922  1.00  4.880          N  
ATOM   9562  CA  THR A 580      26.829   4.074  13.540  1.00  4.680          C  
ATOM   9563  C   THR A 580      27.499   3.382  14.715  1.00  4.040          C  
ATOM   9564  O   THR A 580      27.001   3.378  15.848  1.00  4.080          O  
ATOM   9565  CB  THR A 580      27.886   5.017  12.934  1.00  6.630          C  
ATOM   9566  OG1 THR A 580      28.951   4.201  12.369  1.00  6.630          O  
ATOM   9567  CG2 THR A 580      28.471   5.964  14.025  1.00  6.630          C  
ATOM   9568  H   THR A 580      25.631   5.782  14.057  1.00  5.860          H  
ATOM   9569  HA  THR A 580      26.579   3.315  12.799  1.00  5.620          H  
ATOM   9570  HB  THR A 580      27.430   5.617  12.147  1.00  7.960          H  
ATOM   9571  HG1 THR A 580      29.656   4.780  11.960  1.00  7.960          H  
ATOM   9572 1HG2 THR A 580      29.209   6.610  13.559  1.00  7.960          H  
ATOM   9573 2HG2 THR A 580      27.677   6.571  14.448  1.00  7.960          H  
ATOM   9574 3HG2 THR A 580      28.949   5.414  14.825  1.00  7.960          H  
ATOM   9575  N   LYS A 581      28.656   2.792  14.444  1.00  3.740          N  
ATOM   9576  CA  LYS A 581      29.397   2.014  15.438  1.00  3.480          C  
ATOM   9577  C   LYS A 581      30.166   2.871  16.443  1.00  3.330          C  
ATOM   9578  O   LYS A 581      31.401   2.946  16.436  1.00  3.500          O  
ATOM   9579  CB  LYS A 581      30.363   1.048  14.763  1.00  4.980          C  
ATOM   9580  CG  LYS A 581      29.721   0.065  13.774  1.00  4.980          C  
ATOM   9581  CD  LYS A 581      28.692  -0.840  14.450  1.00  4.980          C  
ATOM   9582  CE  LYS A 581      28.188  -1.907  13.507  1.00  4.980          C  
ATOM   9583  NZ  LYS A 581      27.122  -2.727  14.132  1.00  4.980          N  
ATOM   9584  H   LYS A 581      29.000   2.902  13.491  1.00  4.490          H  
ATOM   9585  HA  LYS A 581      28.677   1.441  16.020  1.00  4.180          H  
ATOM   9586 1HB  LYS A 581      31.120   1.610  14.239  1.00  5.970          H  
ATOM   9587 2HB  LYS A 581      30.874   0.462  15.528  1.00  5.970          H  
ATOM   9588 1HG  LYS A 581      29.234   0.625  12.978  1.00  5.970          H  
ATOM   9589 2HG  LYS A 581      30.503  -0.555  13.326  1.00  5.970          H  
ATOM   9590 1HD  LYS A 581      29.134  -1.315  15.327  1.00  5.970          H  
ATOM   9591 2HD  LYS A 581      27.832  -0.251  14.767  1.00  5.970          H  
ATOM   9592 1HE  LYS A 581      27.797  -1.444  12.601  1.00  5.970          H  
ATOM   9593 2HE  LYS A 581      29.018  -2.564  13.238  1.00  5.970          H  
ATOM   9594 1HZ  LYS A 581      26.832  -3.451  13.480  1.00  5.970          H  
ATOM   9595 2HZ  LYS A 581      27.478  -3.179  14.957  1.00  5.970          H  
ATOM   9596 3HZ  LYS A 581      26.332  -2.159  14.377  1.00  5.970          H  
ATOM   9597  N   LEU A 582      29.387   3.504  17.298  1.00  3.310          N  
ATOM   9598  CA  LEU A 582      29.826   4.378  18.373  1.00  3.150          C  
ATOM   9599  C   LEU A 582      29.655   3.586  19.692  1.00  3.060          C  
ATOM   9600  O   LEU A 582      28.733   2.775  19.792  1.00  3.060          O  
ATOM   9601  CB  LEU A 582      28.983   5.663  18.337  1.00  4.470          C  
ATOM   9602  CG  LEU A 582      29.390   6.783  19.262  1.00  4.470          C  
ATOM   9603  CD1 LEU A 582      30.717   7.402  18.781  1.00  4.470          C  
ATOM   9604  CD2 LEU A 582      28.302   7.813  19.316  1.00  4.470          C  
ATOM   9605  H   LEU A 582      28.389   3.368  17.122  1.00  3.970          H  
ATOM   9606  HA  LEU A 582      30.878   4.606  18.233  1.00  3.780          H  
ATOM   9607 1HB  LEU A 582      29.015   6.055  17.319  1.00  5.370          H  
ATOM   9608 2HB  LEU A 582      27.957   5.406  18.560  1.00  5.370          H  
ATOM   9609  HG  LEU A 582      29.544   6.382  20.245  1.00  5.370          H  
ATOM   9610 1HD1 LEU A 582      31.011   8.181  19.461  1.00  5.370          H  
ATOM   9611 2HD1 LEU A 582      31.501   6.660  18.755  1.00  5.370          H  
ATOM   9612 3HD1 LEU A 582      30.589   7.814  17.786  1.00  5.370          H  
ATOM   9613 1HD2 LEU A 582      28.610   8.585  20.001  1.00  5.370          H  
ATOM   9614 2HD2 LEU A 582      28.133   8.236  18.324  1.00  5.370          H  
ATOM   9615 3HD2 LEU A 582      27.389   7.363  19.673  1.00  5.370          H  
ATOM   9616  N   SER A 583      30.552   3.738  20.676  1.00  3.040          N  
ATOM   9617  CA  SER A 583      30.410   2.991  21.940  1.00  3.010          C  
ATOM   9618  C   SER A 583      29.132   3.337  22.694  1.00  2.740          C  
ATOM   9619  O   SER A 583      28.740   4.503  22.771  1.00  3.240          O  
ATOM   9620  CB  SER A 583      31.598   3.205  22.850  1.00  4.230          C  
ATOM   9621  OG  SER A 583      31.402   2.562  24.084  1.00  4.230          O  
ATOM   9622  H   SER A 583      31.321   4.410  20.605  1.00  3.650          H  
ATOM   9623  HA  SER A 583      30.370   1.928  21.696  1.00  3.610          H  
ATOM   9624 1HB  SER A 583      32.500   2.828  22.373  1.00  5.070          H  
ATOM   9625 2HB  SER A 583      31.734   4.251  23.016  1.00  5.070          H  
ATOM   9626  HG  SER A 583      32.220   2.696  24.579  1.00  5.070          H  
ATOM   9627  N   SER A 584      28.523   2.349  23.351  1.00  2.250          N  
ATOM   9628  CA  SER A 584      27.291   2.586  24.106  1.00  2.040          C  
ATOM   9629  C   SER A 584      27.450   3.699  25.152  1.00  2.000          C  
ATOM   9630  O   SER A 584      26.515   4.473  25.381  1.00  1.980          O  
ATOM   9631  CB  SER A 584      26.853   1.300  24.787  1.00  2.940          C  
ATOM   9632  OG  SER A 584      26.496   0.319  23.848  1.00  2.940          O  
ATOM   9633  H   SER A 584      28.888   1.409  23.283  1.00  2.700          H  
ATOM   9634  HA  SER A 584      26.517   2.884  23.403  1.00  2.450          H  
ATOM   9635 1HB  SER A 584      27.659   0.928  25.417  1.00  3.530          H  
ATOM   9636 2HB  SER A 584      26.002   1.510  25.431  1.00  3.530          H  
ATOM   9637  HG  SER A 584      26.229  -0.453  24.358  1.00  3.530          H  
ATOM   9638  N   GLY A 585      28.614   3.772  25.800  1.00  2.060          N  
ATOM   9639  CA  GLY A 585      28.867   4.814  26.796  1.00  2.080          C  
ATOM   9640  C   GLY A 585      28.851   6.219  26.173  1.00  2.020          C  
ATOM   9641  O   GLY A 585      28.463   7.198  26.827  1.00  1.950          O  
ATOM   9642  H   GLY A 585      29.341   3.098  25.585  1.00  2.470          H  
ATOM   9643 1HA  GLY A 585      28.106   4.754  27.574  1.00  2.500          H  
ATOM   9644 2HA  GLY A 585      29.827   4.628  27.277  1.00  2.500          H  
ATOM   9645  N   GLN A 586      29.328   6.320  24.921  1.00  2.060          N  
ATOM   9646  CA  GLN A 586      29.399   7.574  24.197  1.00  2.040          C  
ATOM   9647  C   GLN A 586      27.980   7.972  23.838  1.00  1.950          C  
ATOM   9648  O   GLN A 586      27.602   9.138  23.975  1.00  1.910          O  
ATOM   9649  CB  GLN A 586      30.282   7.398  22.944  1.00  2.860          C  
ATOM   9650  CG  GLN A 586      31.767   7.169  23.267  1.00  2.860          C  
ATOM   9651  CD  GLN A 586      32.679   6.748  22.049  1.00  2.860          C  
ATOM   9652  OE1 GLN A 586      32.332   5.987  21.108  1.00  2.860          O  
ATOM   9653  NE2 GLN A 586      33.904   7.241  22.105  1.00  2.860          N  
ATOM   9654  H   GLN A 586      29.603   5.484  24.414  1.00  2.470          H  
ATOM   9655  HA  GLN A 586      29.826   8.341  24.842  1.00  2.450          H  
ATOM   9656 1HB  GLN A 586      29.940   6.549  22.395  1.00  3.440          H  
ATOM   9657 2HB  GLN A 586      30.192   8.270  22.297  1.00  3.440          H  
ATOM   9658 1HG  GLN A 586      32.163   8.100  23.664  1.00  3.440          H  
ATOM   9659 2HG  GLN A 586      31.837   6.396  24.029  1.00  3.440          H  
ATOM   9660 1HE2 GLN A 586      34.567   7.022  21.387  1.00  3.440          H  
ATOM   9661 2HE2 GLN A 586      34.176   7.833  22.867  1.00  3.440          H  
ATOM   9662  N   LYS A 587      27.183   6.976  23.435  1.00  1.950          N  
ATOM   9663  CA  LYS A 587      25.799   7.207  23.067  1.00  1.910          C  
ATOM   9664  C   LYS A 587      24.990   7.742  24.245  1.00  1.810          C  
ATOM   9665  O   LYS A 587      24.163   8.644  24.065  1.00  1.760          O  
ATOM   9666  CB  LYS A 587      25.158   5.935  22.526  1.00  2.690          C  
ATOM   9667  CG  LYS A 587      25.647   5.501  21.184  1.00  2.690          C  
ATOM   9668  CD  LYS A 587      24.953   4.233  20.748  1.00  2.690          C  
ATOM   9669  CE  LYS A 587      25.423   3.825  19.386  1.00  2.690          C  
ATOM   9670  NZ  LYS A 587      24.799   2.572  18.910  1.00  2.690          N  
ATOM   9671  H   LYS A 587      27.596   6.042  23.339  1.00  2.340          H  
ATOM   9672  HA  LYS A 587      25.787   7.961  22.288  1.00  2.290          H  
ATOM   9673 1HB  LYS A 587      25.304   5.121  23.228  1.00  3.230          H  
ATOM   9674 2HB  LYS A 587      24.105   6.086  22.418  1.00  3.230          H  
ATOM   9675 1HG  LYS A 587      25.438   6.278  20.456  1.00  3.230          H  
ATOM   9676 2HG  LYS A 587      26.726   5.334  21.220  1.00  3.230          H  
ATOM   9677 1HD  LYS A 587      25.168   3.434  21.453  1.00  3.230          H  
ATOM   9678 2HD  LYS A 587      23.872   4.396  20.722  1.00  3.230          H  
ATOM   9679 1HE  LYS A 587      25.196   4.619  18.687  1.00  3.230          H  
ATOM   9680 2HE  LYS A 587      26.488   3.688  19.415  1.00  3.230          H  
ATOM   9681 1HZ  LYS A 587      25.183   2.386  17.985  1.00  3.230          H  
ATOM   9682 2HZ  LYS A 587      25.024   1.815  19.537  1.00  3.230          H  
ATOM   9683 3HZ  LYS A 587      23.798   2.686  18.854  1.00  3.230          H  
ATOM   9684  N   GLN A 588      25.235   7.216  25.456  1.00  1.810          N  
ATOM   9685  CA  GLN A 588      24.502   7.724  26.609  1.00  1.770          C  
ATOM   9686  C   GLN A 588      24.832   9.183  26.829  1.00  1.770          C  
ATOM   9687  O   GLN A 588      23.935  10.004  27.013  1.00  1.760          O  
ATOM   9688  CB  GLN A 588      24.856   6.968  27.886  1.00  2.490          C  
ATOM   9689  CG  GLN A 588      24.068   7.417  29.159  1.00  2.490          C  
ATOM   9690  CD  GLN A 588      22.643   7.123  29.106  1.00  2.490          C  
ATOM   9691  OE1 GLN A 588      21.773   8.003  28.997  1.00  2.490          O  
ATOM   9692  NE2 GLN A 588      22.367   5.845  29.199  1.00  2.490          N  
ATOM   9693  H   GLN A 588      25.880   6.421  25.540  1.00  2.170          H  
ATOM   9694  HA  GLN A 588      23.436   7.630  26.416  1.00  2.120          H  
ATOM   9695 1HB  GLN A 588      24.680   5.907  27.743  1.00  2.990          H  
ATOM   9696 2HB  GLN A 588      25.918   7.086  28.082  1.00  2.990          H  
ATOM   9697 1HG  GLN A 588      24.461   6.867  30.013  1.00  2.990          H  
ATOM   9698 2HG  GLN A 588      24.179   8.485  29.317  1.00  2.990          H  
ATOM   9699 1HE2 GLN A 588      21.418   5.513  29.160  1.00  2.990          H  
ATOM   9700 2HE2 GLN A 588      23.143   5.177  29.285  1.00  2.990          H  
ATOM   9701  N   ILE A 589      26.106   9.538  26.735  1.00  1.800          N  
ATOM   9702  CA  ILE A 589      26.455  10.926  26.947  1.00  1.800          C  
ATOM   9703  C   ILE A 589      25.811  11.801  25.887  1.00  1.760          C  
ATOM   9704  O   ILE A 589      25.329  12.897  26.197  1.00  1.730          O  
ATOM   9705  CB  ILE A 589      27.964  11.131  27.043  1.00  2.520          C  
ATOM   9706  CG1 ILE A 589      28.429  10.441  28.344  1.00  2.520          C  
ATOM   9707  CG2 ILE A 589      28.285  12.664  27.072  1.00  2.520          C  
ATOM   9708  CD1 ILE A 589      29.897  10.266  28.485  1.00  2.520          C  
ATOM   9709  H   ILE A 589      26.836   8.825  26.584  1.00  2.160          H  
ATOM   9710  HA  ILE A 589      26.045  11.228  27.902  1.00  2.160          H  
ATOM   9711  HB  ILE A 589      28.464  10.647  26.199  1.00  3.020          H  
ATOM   9712 1HG1 ILE A 589      28.069  11.024  29.191  1.00  3.020          H  
ATOM   9713 2HG1 ILE A 589      27.978   9.451  28.391  1.00  3.020          H  
ATOM   9714 1HG2 ILE A 589      29.350  12.816  27.169  1.00  3.020          H  
ATOM   9715 2HG2 ILE A 589      27.947  13.141  26.152  1.00  3.020          H  
ATOM   9716 3HG2 ILE A 589      27.781  13.130  27.923  1.00  3.020          H  
ATOM   9717 1HD1 ILE A 589      30.077   9.767  29.419  1.00  3.020          H  
ATOM   9718 2HD1 ILE A 589      30.270   9.649  27.662  1.00  3.020          H  
ATOM   9719 3HD1 ILE A 589      30.405  11.226  28.482  1.00  3.020          H  
ATOM   9720  N   LEU A 590      25.833  11.351  24.635  1.00  1.780          N  
ATOM   9721  CA  LEU A 590      25.252  12.175  23.607  1.00  1.770          C  
ATOM   9722  C   LEU A 590      23.752  12.406  23.845  1.00  1.710          C  
ATOM   9723  O   LEU A 590      23.270  13.518  23.623  1.00  1.670          O  
ATOM   9724  CB  LEU A 590      25.422  11.545  22.223  1.00  2.480          C  
ATOM   9725  CG  LEU A 590      26.858  11.401  21.624  1.00  2.480          C  
ATOM   9726  CD1 LEU A 590      26.720  10.743  20.325  1.00  2.480          C  
ATOM   9727  CD2 LEU A 590      27.548  12.695  21.503  1.00  2.480          C  
ATOM   9728  H   LEU A 590      26.281  10.459  24.412  1.00  2.140          H  
ATOM   9729  HA  LEU A 590      25.741  13.131  23.633  1.00  2.120          H  
ATOM   9730 1HB  LEU A 590      25.015  10.538  22.282  1.00  2.980          H  
ATOM   9731 2HB  LEU A 590      24.821  12.109  21.515  1.00  2.980          H  
ATOM   9732  HG  LEU A 590      27.453  10.763  22.249  1.00  2.980          H  
ATOM   9733 1HD1 LEU A 590      27.690  10.611  19.877  1.00  2.980          H  
ATOM   9734 2HD1 LEU A 590      26.239   9.782  20.442  1.00  2.980          H  
ATOM   9735 3HD1 LEU A 590      26.122  11.376  19.690  1.00  2.980          H  
ATOM   9736 1HD2 LEU A 590      28.528  12.550  21.075  1.00  2.980          H  
ATOM   9737 2HD2 LEU A 590      26.970  13.366  20.868  1.00  2.980          H  
ATOM   9738 3HD2 LEU A 590      27.658  13.097  22.487  1.00  2.980          H  
ATOM   9739  N   GLN A 591      22.981  11.404  24.317  1.00  1.740          N  
ATOM   9740  CA  GLN A 591      21.569  11.731  24.559  1.00  1.750          C  
ATOM   9741  C   GLN A 591      21.400  12.638  25.797  1.00  1.650          C  
ATOM   9742  O   GLN A 591      20.481  13.462  25.848  1.00  1.600          O  
ATOM   9743  CB  GLN A 591      20.649  10.494  24.687  1.00  2.450          C  
ATOM   9744  CG  GLN A 591      20.817   9.610  25.936  1.00  2.450          C  
ATOM   9745  CD  GLN A 591      19.713   8.520  26.031  1.00  2.450          C  
ATOM   9746  OE1 GLN A 591      18.841   8.454  25.161  1.00  2.450          O  
ATOM   9747  NE2 GLN A 591      19.729   7.705  27.082  1.00  2.450          N  
ATOM   9748  H   GLN A 591      23.364  10.457  24.437  1.00  2.090          H  
ATOM   9749  HA  GLN A 591      21.209  12.287  23.695  1.00  2.100          H  
ATOM   9750 1HB  GLN A 591      19.613  10.824  24.656  1.00  2.940          H  
ATOM   9751 2HB  GLN A 591      20.804   9.850  23.816  1.00  2.940          H  
ATOM   9752 1HG  GLN A 591      21.765   9.102  25.849  1.00  2.940          H  
ATOM   9753 2HG  GLN A 591      20.810  10.203  26.840  1.00  2.940          H  
ATOM   9754 1HE2 GLN A 591      19.014   6.970  27.200  1.00  2.940          H  
ATOM   9755 2HE2 GLN A 591      20.452   7.789  27.789  1.00  2.940          H  
ATOM   9756  N   LEU A 592      22.348  12.595  26.742  1.00  1.640          N  
ATOM   9757  CA  LEU A 592      22.262  13.467  27.917  1.00  1.590          C  
ATOM   9758  C   LEU A 592      22.363  14.925  27.464  1.00  1.540          C  
ATOM   9759  O   LEU A 592      21.748  15.813  28.057  1.00  1.480          O  
ATOM   9760  CB  LEU A 592      23.337  13.131  28.967  1.00  2.250          C  
ATOM   9761  CG  LEU A 592      23.203  11.725  29.669  1.00  2.250          C  
ATOM   9762  CD1 LEU A 592      24.372  11.496  30.559  1.00  2.250          C  
ATOM   9763  CD2 LEU A 592      21.961  11.620  30.430  1.00  2.250          C  
ATOM   9764  H   LEU A 592      23.086  11.883  26.678  1.00  1.970          H  
ATOM   9765  HA  LEU A 592      21.285  13.348  28.364  1.00  1.910          H  
ATOM   9766 1HB  LEU A 592      24.312  13.174  28.486  1.00  2.700          H  
ATOM   9767 2HB  LEU A 592      23.312  13.897  29.744  1.00  2.700          H  
ATOM   9768  HG  LEU A 592      23.194  10.963  28.936  1.00  2.700          H  
ATOM   9769 1HD1 LEU A 592      24.288  10.509  31.030  1.00  2.700          H  
ATOM   9770 2HD1 LEU A 592      25.285  11.541  29.987  1.00  2.700          H  
ATOM   9771 3HD1 LEU A 592      24.385  12.265  31.321  1.00  2.700          H  
ATOM   9772 1HD2 LEU A 592      21.928  10.630  30.861  1.00  2.700          H  
ATOM   9773 2HD2 LEU A 592      21.925  12.368  31.207  1.00  2.700          H  
ATOM   9774 3HD2 LEU A 592      21.127  11.740  29.775  1.00  2.700          H  
ATOM   9775  N   PHE A 593      23.063  15.181  26.362  1.00  1.580          N  
ATOM   9776  CA  PHE A 593      23.139  16.541  25.850  1.00  1.550          C  
ATOM   9777  C   PHE A 593      21.744  17.079  25.559  1.00  1.510          C  
ATOM   9778  O   PHE A 593      21.486  18.268  25.749  1.00  1.510          O  
ATOM   9779  CB  PHE A 593      23.855  16.619  24.523  1.00  2.180          C  
ATOM   9780  CG  PHE A 593      25.254  16.308  24.493  1.00  2.180          C  
ATOM   9781  CD1 PHE A 593      25.765  15.875  23.331  1.00  2.180          C  
ATOM   9782  CD2 PHE A 593      26.078  16.434  25.565  1.00  2.180          C  
ATOM   9783  CE1 PHE A 593      27.049  15.588  23.217  1.00  2.180          C  
ATOM   9784  CE2 PHE A 593      27.402  16.124  25.448  1.00  2.180          C  
ATOM   9785  CZ  PHE A 593      27.863  15.705  24.250  1.00  2.180          C  
ATOM   9786  H   PHE A 593      23.610  14.422  25.928  1.00  1.900          H  
ATOM   9787  HA  PHE A 593      23.603  17.182  26.595  1.00  1.860          H  
ATOM   9788 1HB  PHE A 593      23.352  15.976  23.808  1.00  2.620          H  
ATOM   9789 2HB  PHE A 593      23.762  17.633  24.169  1.00  2.620          H  
ATOM   9790  HD1 PHE A 593      25.116  15.756  22.484  1.00  2.620          H  
ATOM   9791  HD2 PHE A 593      25.684  16.776  26.496  1.00  2.620          H  
ATOM   9792  HE1 PHE A 593      27.434  15.264  22.279  1.00  2.620          H  
ATOM   9793  HE2 PHE A 593      28.079  16.219  26.297  1.00  2.620          H  
ATOM   9794  HZ  PHE A 593      28.874  15.461  24.106  1.00  2.620          H  
ATOM   9795  N   LEU A 594      20.850  16.234  25.030  1.00  1.510          N  
ATOM   9796  CA  LEU A 594      19.508  16.669  24.686  1.00  1.520          C  
ATOM   9797  C   LEU A 594      18.800  17.067  25.968  1.00  1.470          C  
ATOM   9798  O   LEU A 594      18.017  18.006  26.012  1.00  1.470          O  
ATOM   9799  CB  LEU A 594      18.758  15.549  23.966  1.00  2.120          C  
ATOM   9800  CG  LEU A 594      19.297  15.147  22.559  1.00  2.120          C  
ATOM   9801  CD1 LEU A 594      18.561  13.879  22.107  1.00  2.120          C  
ATOM   9802  CD2 LEU A 594      19.110  16.310  21.538  1.00  2.120          C  
ATOM   9803  H   LEU A 594      21.071  15.243  24.920  1.00  1.810          H  
ATOM   9804  HA  LEU A 594      19.567  17.537  24.048  1.00  1.820          H  
ATOM   9805 1HB  LEU A 594      18.796  14.668  24.584  1.00  2.550          H  
ATOM   9806 2HB  LEU A 594      17.717  15.840  23.864  1.00  2.550          H  
ATOM   9807  HG  LEU A 594      20.361  14.904  22.636  1.00  2.550          H  
ATOM   9808 1HD1 LEU A 594      18.945  13.566  21.136  1.00  2.550          H  
ATOM   9809 2HD1 LEU A 594      18.734  13.081  22.838  1.00  2.550          H  
ATOM   9810 3HD1 LEU A 594      17.500  14.070  22.031  1.00  2.550          H  
ATOM   9811 1HD2 LEU A 594      19.495  15.994  20.566  1.00  2.550          H  
ATOM   9812 2HD2 LEU A 594      18.062  16.558  21.444  1.00  2.550          H  
ATOM   9813 3HD2 LEU A 594      19.656  17.191  21.859  1.00  2.550          H  
ATOM   9814  N   LEU A 595      19.079  16.367  27.052  1.00  1.470          N  
ATOM   9815  CA  LEU A 595      18.437  16.706  28.316  1.00  1.430          C  
ATOM   9816  C   LEU A 595      18.734  18.174  28.649  1.00  1.390          C  
ATOM   9817  O   LEU A 595      17.813  18.979  28.892  1.00  1.390          O  
ATOM   9818  CB  LEU A 595      18.983  15.751  29.400  1.00  2.020          C  
ATOM   9819  CG  LEU A 595      18.360  15.734  30.770  1.00  2.020          C  
ATOM   9820  CD1 LEU A 595      18.592  14.356  31.366  1.00  2.020          C  
ATOM   9821  CD2 LEU A 595      18.994  16.786  31.682  1.00  2.020          C  
ATOM   9822  H   LEU A 595      19.726  15.574  26.972  1.00  1.760          H  
ATOM   9823  HA  LEU A 595      17.364  16.599  28.214  1.00  1.720          H  
ATOM   9824 1HB  LEU A 595      18.978  14.745  29.002  1.00  2.420          H  
ATOM   9825 2HB  LEU A 595      20.006  16.021  29.580  1.00  2.420          H  
ATOM   9826  HG  LEU A 595      17.299  15.906  30.682  1.00  2.420          H  
ATOM   9827 1HD1 LEU A 595      18.152  14.298  32.349  1.00  2.420          H  
ATOM   9828 2HD1 LEU A 595      18.135  13.622  30.731  1.00  2.420          H  
ATOM   9829 3HD1 LEU A 595      19.660  14.162  31.441  1.00  2.420          H  
ATOM   9830 1HD2 LEU A 595      18.524  16.717  32.646  1.00  2.420          H  
ATOM   9831 2HD2 LEU A 595      20.064  16.598  31.780  1.00  2.420          H  
ATOM   9832 3HD2 LEU A 595      18.844  17.783  31.297  1.00  2.420          H  
ATOM   9833  N   SER A 596      20.032  18.507  28.609  1.00  1.410          N  
ATOM   9834  CA  SER A 596      20.554  19.843  28.899  1.00  1.440          C  
ATOM   9835  C   SER A 596      20.122  20.912  27.887  1.00  1.460          C  
ATOM   9836  O   SER A 596      19.874  22.058  28.263  1.00  1.540          O  
ATOM   9837  CB  SER A 596      22.064  19.790  28.968  1.00  2.000          C  
ATOM   9838  OG  SER A 596      22.501  19.020  30.059  1.00  2.000          O  
ATOM   9839  H   SER A 596      20.695  17.756  28.384  1.00  1.690          H  
ATOM   9840  HA  SER A 596      20.178  20.140  29.877  1.00  1.730          H  
ATOM   9841 1HB  SER A 596      22.431  19.343  28.053  1.00  2.400          H  
ATOM   9842 2HB  SER A 596      22.474  20.797  29.032  1.00  2.400          H  
ATOM   9843  HG  SER A 596      22.397  19.574  30.840  1.00  2.400          H  
ATOM   9844  N   ASN A 597      20.037  20.531  26.610  1.00  1.420          N  
ATOM   9845  CA  ASN A 597      19.640  21.415  25.514  1.00  1.480          C  
ATOM   9846  C   ASN A 597      18.156  21.738  25.502  1.00  1.420          C  
ATOM   9847  O   ASN A 597      17.761  22.886  25.288  1.00  1.520          O  
ATOM   9848  CB  ASN A 597      20.012  20.781  24.192  1.00  2.050          C  
ATOM   9849  CG  ASN A 597      19.599  21.576  23.012  1.00  2.050          C  
ATOM   9850  OD1 ASN A 597      19.844  22.772  22.907  1.00  2.050          O  
ATOM   9851  ND2 ASN A 597      18.951  20.911  22.088  1.00  2.050          N  
ATOM   9852  H   ASN A 597      20.318  19.575  26.382  1.00  1.700          H  
ATOM   9853  HA  ASN A 597      20.180  22.357  25.623  1.00  1.780          H  
ATOM   9854 1HB  ASN A 597      21.081  20.626  24.162  1.00  2.460          H  
ATOM   9855 2HB  ASN A 597      19.543  19.812  24.129  1.00  2.460          H  
ATOM   9856 1HD2 ASN A 597      18.627  21.377  21.266  1.00  2.460          H  
ATOM   9857 2HD2 ASN A 597      18.767  19.937  22.212  1.00  2.460          H  
ATOM   9858  N   ILE A 598      17.333  20.721  25.690  1.00  1.360          N  
ATOM   9859  CA  ILE A 598      15.899  20.870  25.660  1.00  1.350          C  
ATOM   9860  C   ILE A 598      15.400  21.756  26.804  1.00  1.310          C  
ATOM   9861  O   ILE A 598      14.547  22.611  26.577  1.00  1.340          O  
ATOM   9862  CB  ILE A 598      15.245  19.476  25.622  1.00  1.890          C  
ATOM   9863  CG1 ILE A 598      15.616  18.713  24.265  1.00  1.890          C  
ATOM   9864  CG2 ILE A 598      13.802  19.574  25.817  1.00  1.890          C  
ATOM   9865  CD1 ILE A 598      15.166  19.348  22.953  1.00  1.890          C  
ATOM   9866  H   ILE A 598      17.715  19.791  25.853  1.00  1.630          H  
ATOM   9867  HA  ILE A 598      15.634  21.387  24.746  1.00  1.620          H  
ATOM   9868  HB  ILE A 598      15.661  18.872  26.436  1.00  2.270          H  
ATOM   9869 1HG1 ILE A 598      16.685  18.629  24.196  1.00  2.270          H  
ATOM   9870 2HG1 ILE A 598      15.193  17.721  24.329  1.00  2.270          H  
ATOM   9871 1HG2 ILE A 598      13.366  18.586  25.820  1.00  2.270          H  
ATOM   9872 2HG2 ILE A 598      13.642  20.040  26.760  1.00  2.270          H  
ATOM   9873 3HG2 ILE A 598      13.342  20.173  25.035  1.00  2.270          H  
ATOM   9874 1HD1 ILE A 598      15.489  18.722  22.124  1.00  2.270          H  
ATOM   9875 2HD1 ILE A 598      14.083  19.433  22.931  1.00  2.270          H  
ATOM   9876 3HD1 ILE A 598      15.608  20.331  22.832  1.00  2.270          H  
ATOM   9877  N   LYS A 599      15.918  21.564  28.027  1.00  1.310          N  
ATOM   9878  CA  LYS A 599      15.552  22.420  29.165  1.00  1.300          C  
ATOM   9879  C   LYS A 599      14.059  22.444  29.504  1.00  1.190          C  
ATOM   9880  O   LYS A 599      13.479  23.513  29.703  1.00  1.210          O  
ATOM   9881  CB  LYS A 599      16.006  23.870  28.909  1.00  1.820          C  
ATOM   9882  CG  LYS A 599      17.494  24.040  28.680  1.00  1.820          C  
ATOM   9883  CD  LYS A 599      17.874  25.504  28.460  1.00  1.820          C  
ATOM   9884  CE  LYS A 599      19.367  25.645  28.110  1.00  1.820          C  
ATOM   9885  NZ  LYS A 599      19.771  27.087  27.844  1.00  1.820          N  
ATOM   9886  H   LYS A 599      16.578  20.794  28.178  1.00  1.570          H  
ATOM   9887  HA  LYS A 599      16.076  22.042  30.044  1.00  1.560          H  
ATOM   9888 1HB  LYS A 599      15.485  24.288  28.053  1.00  2.190          H  
ATOM   9889 2HB  LYS A 599      15.746  24.480  29.770  1.00  2.190          H  
ATOM   9890 1HG  LYS A 599      18.043  23.641  29.530  1.00  2.190          H  
ATOM   9891 2HG  LYS A 599      17.779  23.477  27.801  1.00  2.190          H  
ATOM   9892 1HD  LYS A 599      17.280  25.904  27.638  1.00  2.190          H  
ATOM   9893 2HD  LYS A 599      17.656  26.076  29.359  1.00  2.190          H  
ATOM   9894 1HE  LYS A 599      19.966  25.253  28.931  1.00  2.190          H  
ATOM   9895 2HE  LYS A 599      19.569  25.050  27.214  1.00  2.190          H  
ATOM   9896 1HZ  LYS A 599      20.785  27.126  27.594  1.00  2.190          H  
ATOM   9897 2HZ  LYS A 599      19.235  27.451  27.075  1.00  2.190          H  
ATOM   9898 3HZ  LYS A 599      19.611  27.651  28.660  1.00  2.190          H  
ATOM   9899  N   ASN A 600      13.446  21.274  29.594  1.00  1.130          N  
ATOM   9900  CA  ASN A 600      12.030  21.181  29.941  1.00  1.070          C  
ATOM   9901  C   ASN A 600      11.803  21.384  31.443  1.00  0.910          C  
ATOM   9902  O   ASN A 600      12.756  21.686  32.164  1.00  0.900          O  
ATOM   9903  CB  ASN A 600      11.423  19.908  29.413  1.00  1.520          C  
ATOM   9904  CG  ASN A 600      11.260  19.965  27.933  1.00  1.520          C  
ATOM   9905  OD1 ASN A 600      11.452  21.028  27.324  1.00  1.520          O  
ATOM   9906  ND2 ASN A 600      10.868  18.884  27.331  1.00  1.520          N  
ATOM   9907  H   ASN A 600      13.986  20.446  29.401  1.00  1.360          H  
ATOM   9908  HA  ASN A 600      11.508  22.003  29.445  1.00  1.280          H  
ATOM   9909 1HB  ASN A 600      12.045  19.062  29.683  1.00  1.830          H  
ATOM   9910 2HB  ASN A 600      10.493  19.755  29.834  1.00  1.830          H  
ATOM   9911 1HD2 ASN A 600      10.718  18.894  26.341  1.00  1.830          H  
ATOM   9912 2HD2 ASN A 600      10.696  18.047  27.849  1.00  1.830          H  
ATOM   9913  N   LYS A 601      10.530  21.324  31.894  1.00  0.990          N  
ATOM   9914  CA  LYS A 601      10.167  21.589  33.289  1.00  0.890          C  
ATOM   9915  C   LYS A 601      10.332  20.362  34.183  1.00  0.870          C  
ATOM   9916  O   LYS A 601      10.679  20.485  35.365  1.00  0.910          O  
ATOM   9917  CB  LYS A 601       8.719  22.090  33.349  1.00  1.290          C  
ATOM   9918  CG  LYS A 601       8.517  23.484  32.738  1.00  1.290          C  
ATOM   9919  CD  LYS A 601       7.053  23.960  32.831  1.00  1.290          C  
ATOM   9920  CE  LYS A 601       6.894  25.379  32.254  1.00  1.290          C  
ATOM   9921  NZ  LYS A 601       5.487  25.893  32.349  1.00  1.290          N  
ATOM   9922  H   LYS A 601       9.783  21.032  31.264  1.00  1.190          H  
ATOM   9923  HA  LYS A 601      10.825  22.369  33.669  1.00  1.070          H  
ATOM   9924 1HB  LYS A 601       8.073  21.389  32.810  1.00  1.540          H  
ATOM   9925 2HB  LYS A 601       8.382  22.115  34.387  1.00  1.540          H  
ATOM   9926 1HG  LYS A 601       9.159  24.196  33.257  1.00  1.540          H  
ATOM   9927 2HG  LYS A 601       8.814  23.456  31.688  1.00  1.540          H  
ATOM   9928 1HD  LYS A 601       6.411  23.276  32.271  1.00  1.540          H  
ATOM   9929 2HD  LYS A 601       6.731  23.963  33.874  1.00  1.540          H  
ATOM   9930 1HE  LYS A 601       7.546  26.050  32.810  1.00  1.540          H  
ATOM   9931 2HE  LYS A 601       7.198  25.377  31.207  1.00  1.540          H  
ATOM   9932 1HZ  LYS A 601       5.446  26.833  31.977  1.00  1.540          H  
ATOM   9933 2HZ  LYS A 601       4.833  25.312  31.835  1.00  1.540          H  
ATOM   9934 3HZ  LYS A 601       5.217  25.903  33.323  1.00  1.540          H  
ATOM   9935  N   VAL A 602      10.047  19.205  33.596  1.00  0.880          N  
ATOM   9936  CA  VAL A 602      10.116  17.896  34.224  1.00  0.840          C  
ATOM   9937  C   VAL A 602      11.104  17.026  33.483  1.00  0.910          C  
ATOM   9938  O   VAL A 602      10.958  16.821  32.275  1.00  1.020          O  
ATOM   9939  CB  VAL A 602       8.730  17.208  34.153  1.00  1.190          C  
ATOM   9940  CG1 VAL A 602       8.759  15.755  34.712  1.00  1.190          C  
ATOM   9941  CG2 VAL A 602       7.706  18.036  34.914  1.00  1.190          C  
ATOM   9942  H   VAL A 602       9.736  19.244  32.625  1.00  1.060          H  
ATOM   9943  HA  VAL A 602      10.443  18.008  35.256  1.00  1.010          H  
ATOM   9944  HB  VAL A 602       8.454  17.155  33.136  1.00  1.430          H  
ATOM   9945 1HG1 VAL A 602       7.766  15.312  34.606  1.00  1.430          H  
ATOM   9946 2HG1 VAL A 602       9.475  15.156  34.154  1.00  1.430          H  
ATOM   9947 3HG1 VAL A 602       9.030  15.746  35.722  1.00  1.430          H  
ATOM   9948 1HG2 VAL A 602       6.724  17.569  34.832  1.00  1.430          H  
ATOM   9949 2HG2 VAL A 602       7.995  18.095  35.962  1.00  1.430          H  
ATOM   9950 3HG2 VAL A 602       7.663  19.038  34.493  1.00  1.430          H  
ATOM   9951  N   ILE A 603      12.092  16.498  34.191  1.00  0.910          N  
ATOM   9952  CA  ILE A 603      13.040  15.610  33.548  1.00  1.000          C  
ATOM   9953  C   ILE A 603      13.073  14.231  34.176  1.00  0.960          C  
ATOM   9954  O   ILE A 603      13.327  14.058  35.370  1.00  1.010          O  
ATOM   9955  CB  ILE A 603      14.443  16.218  33.431  1.00  1.360          C  
ATOM   9956  CG1 ILE A 603      14.335  17.506  32.548  1.00  1.360          C  
ATOM   9957  CG2 ILE A 603      15.399  15.213  32.885  1.00  1.360          C  
ATOM   9958  CD1 ILE A 603      15.602  18.256  32.278  1.00  1.360          C  
ATOM   9959  H   ILE A 603      12.174  16.723  35.187  1.00  1.090          H  
ATOM   9960  HA  ILE A 603      12.709  15.465  32.525  1.00  1.200          H  
ATOM   9961  HB  ILE A 603      14.779  16.533  34.421  1.00  1.640          H  
ATOM   9962 1HG1 ILE A 603      13.877  17.251  31.625  1.00  1.640          H  
ATOM   9963 2HG1 ILE A 603      13.678  18.201  33.071  1.00  1.640          H  
ATOM   9964 1HG2 ILE A 603      16.364  15.655  32.835  1.00  1.640          H  
ATOM   9965 2HG2 ILE A 603      15.444  14.360  33.522  1.00  1.640          H  
ATOM   9966 3HG2 ILE A 603      15.078  14.898  31.910  1.00  1.640          H  
ATOM   9967 1HD1 ILE A 603      15.370  19.148  31.693  1.00  1.640          H  
ATOM   9968 2HD1 ILE A 603      16.054  18.543  33.199  1.00  1.640          H  
ATOM   9969 3HD1 ILE A 603      16.281  17.650  31.724  1.00  1.640          H  
ATOM   9970  N   LEU A 604      12.825  13.254  33.324  1.00  0.910          N  
ATOM   9971  CA  LEU A 604      12.759  11.854  33.687  1.00  0.880          C  
ATOM   9972  C   LEU A 604      14.010  11.101  33.219  1.00  0.920          C  
ATOM   9973  O   LEU A 604      14.306  11.065  32.022  1.00  0.920          O  
ATOM   9974  CB  LEU A 604      11.519  11.289  33.025  1.00  1.240          C  
ATOM   9975  CG  LEU A 604      10.182  12.031  33.295  1.00  1.240          C  
ATOM   9976  CD1 LEU A 604       9.090  11.324  32.548  1.00  1.240          C  
ATOM   9977  CD2 LEU A 604       9.877  12.113  34.786  1.00  1.240          C  
ATOM   9978  H   LEU A 604      12.635  13.525  32.353  1.00  1.090          H  
ATOM   9979  HA  LEU A 604      12.701  11.761  34.770  1.00  1.060          H  
ATOM   9980 1HB  LEU A 604      11.678  11.335  31.979  1.00  1.490          H  
ATOM   9981 2HB  LEU A 604      11.425  10.297  33.278  1.00  1.490          H  
ATOM   9982  HG  LEU A 604      10.249  13.040  32.891  1.00  1.490          H  
ATOM   9983 1HD1 LEU A 604       8.162  11.849  32.698  1.00  1.490          H  
ATOM   9984 2HD1 LEU A 604       9.318  11.299  31.491  1.00  1.490          H  
ATOM   9985 3HD1 LEU A 604       8.995  10.317  32.914  1.00  1.490          H  
ATOM   9986 1HD2 LEU A 604       8.936  12.639  34.930  1.00  1.490          H  
ATOM   9987 2HD2 LEU A 604       9.802  11.112  35.206  1.00  1.490          H  
ATOM   9988 3HD2 LEU A 604      10.663  12.665  35.286  1.00  1.490          H  
ATOM   9989  N   LEU A 605      14.732  10.467  34.140  1.00  0.980          N  
ATOM   9990  CA  LEU A 605      15.981   9.827  33.747  1.00  1.050          C  
ATOM   9991  C   LEU A 605      15.996   8.301  33.890  1.00  1.030          C  
ATOM   9992  O   LEU A 605      16.353   7.744  34.944  1.00  1.080          O  
ATOM   9993  CB  LEU A 605      17.132  10.416  34.582  1.00  1.440          C  
ATOM   9994  CG  LEU A 605      17.484  11.912  34.332  1.00  1.440          C  
ATOM   9995  CD1 LEU A 605      16.743  12.744  35.306  1.00  1.440          C  
ATOM   9996  CD2 LEU A 605      18.959  12.173  34.486  1.00  1.440          C  
ATOM   9997  H   LEU A 605      14.453  10.511  35.123  1.00  1.180          H  
ATOM   9998  HA  LEU A 605      16.161  10.057  32.704  1.00  1.260          H  
ATOM   9999 1HB  LEU A 605      16.845  10.344  35.621  1.00  1.730          H  
ATOM  10000 2HB  LEU A 605      18.004   9.822  34.449  1.00  1.730          H  
ATOM  10001  HG  LEU A 605      17.163  12.197  33.328  1.00  1.730          H  
ATOM  10002 1HD1 LEU A 605      16.994  13.782  35.118  1.00  1.730          H  
ATOM  10003 2HD1 LEU A 605      15.677  12.615  35.222  1.00  1.730          H  
ATOM  10004 3HD1 LEU A 605      17.054  12.469  36.312  1.00  1.730          H  
ATOM  10005 1HD2 LEU A 605      19.160  13.230  34.318  1.00  1.730          H  
ATOM  10006 2HD2 LEU A 605      19.280  11.902  35.493  1.00  1.730          H  
ATOM  10007 3HD2 LEU A 605      19.500  11.606  33.770  1.00  1.730          H  
ATOM  10008  N   ASP A 606      15.659   7.600  32.793  1.00  0.980          N  
ATOM  10009  CA  ASP A 606      15.563   6.146  32.782  1.00  0.970          C  
ATOM  10010  C   ASP A 606      16.936   5.507  32.686  1.00  1.050          C  
ATOM  10011  O   ASP A 606      17.343   5.065  31.624  1.00  1.130          O  
ATOM  10012  CB  ASP A 606      14.756   5.645  31.582  1.00  1.360          C  
ATOM  10013  CG  ASP A 606      14.447   4.115  31.588  1.00  1.360          C  
ATOM  10014  OD1 ASP A 606      14.398   3.542  32.648  1.00  1.360          O  
ATOM  10015  OD2 ASP A 606      14.342   3.528  30.499  1.00  1.360          O  
ATOM  10016  H   ASP A 606      15.386   8.062  31.921  1.00  1.180          H  
ATOM  10017  HA  ASP A 606      15.074   5.824  33.694  1.00  1.160          H  
ATOM  10018 1HB  ASP A 606      13.822   6.203  31.503  1.00  1.630          H  
ATOM  10019 2HB  ASP A 606      15.323   5.857  30.699  1.00  1.630          H  
ATOM  10020  N   GLU A 607      17.647   5.473  33.795  1.00  1.070          N  
ATOM  10021  CA  GLU A 607      18.983   4.891  33.871  1.00  1.180          C  
ATOM  10022  C   GLU A 607      19.981   5.662  32.998  1.00  1.290          C  
ATOM  10023  O   GLU A 607      20.579   5.154  32.049  1.00  1.440          O  
ATOM  10024  CB  GLU A 607      18.926   3.383  33.511  1.00  1.610          C  
ATOM  10025  CG  GLU A 607      17.929   2.568  34.417  1.00  1.610          C  
ATOM  10026  CD  GLU A 607      17.972   1.039  34.285  1.00  1.610          C  
ATOM  10027  OE1 GLU A 607      18.719   0.538  33.484  1.00  1.610          O  
ATOM  10028  OE2 GLU A 607      17.242   0.376  35.020  1.00  1.610          O  
ATOM  10029  H   GLU A 607      17.229   5.943  34.598  1.00  1.280          H  
ATOM  10030  HA  GLU A 607      19.320   4.980  34.899  1.00  1.420          H  
ATOM  10031 1HB  GLU A 607      18.652   3.233  32.473  1.00  1.930          H  
ATOM  10032 2HB  GLU A 607      19.908   2.961  33.634  1.00  1.930          H  
ATOM  10033 1HG  GLU A 607      18.087   2.831  35.454  1.00  1.930          H  
ATOM  10034 2HG  GLU A 607      16.925   2.892  34.149  1.00  1.930          H  
ATOM  10035  N   CYS A 608      20.191   6.917  33.386  1.00  1.260          N  
ATOM  10036  CA  CYS A 608      21.062   7.897  32.724  1.00  1.390          C  
ATOM  10037  C   CYS A 608      22.540   7.552  32.769  1.00  1.510          C  
ATOM  10038  O   CYS A 608      23.361   8.206  32.136  1.00  1.770          O  
ATOM  10039  CB  CYS A 608      20.875   9.231  33.395  1.00  1.890          C  
ATOM  10040  SG  CYS A 608      21.430   9.282  35.096  1.00  1.890          S  
ATOM  10041  H   CYS A 608      19.678   7.221  34.201  1.00  1.510          H  
ATOM  10042  HA  CYS A 608      20.754   7.973  31.679  1.00  1.670          H  
ATOM  10043 1HB  CYS A 608      21.396   9.993  32.862  1.00  2.270          H  
ATOM  10044 2HB  CYS A 608      19.848   9.457  33.369  1.00  2.270          H  
ATOM  10045  HG  CYS A 608      22.713   9.047  34.820  1.00  2.270          H  
ATOM  10046  N   MET A 609      22.870   6.580  33.602  1.00  1.430          N  
ATOM  10047  CA  MET A 609      24.212   6.071  33.787  1.00  1.600          C  
ATOM  10048  C   MET A 609      24.450   4.786  33.013  1.00  1.890          C  
ATOM  10049  O   MET A 609      25.536   4.202  33.088  1.00  2.190          O  
ATOM  10050  CB  MET A 609      24.450   5.831  35.266  1.00  2.170          C  
ATOM  10051  CG  MET A 609      24.503   7.050  36.138  1.00  2.170          C  
ATOM  10052  SD  MET A 609      25.910   8.066  35.788  1.00  2.170          S  
ATOM  10053  CE  MET A 609      25.291   9.386  34.816  1.00  2.170          C  
ATOM  10054  H   MET A 609      22.115   6.144  34.109  1.00  1.720          H  
ATOM  10055  HA  MET A 609      24.923   6.799  33.414  1.00  1.920          H  
ATOM  10056 1HB  MET A 609      23.624   5.249  35.644  1.00  2.610          H  
ATOM  10057 2HB  MET A 609      25.341   5.254  35.402  1.00  2.610          H  
ATOM  10058 1HG  MET A 609      23.615   7.634  36.007  1.00  2.610          H  
ATOM  10059 2HG  MET A 609      24.556   6.745  37.171  1.00  2.610          H  
ATOM  10060 1HE  MET A 609      26.105  10.025  34.586  1.00  2.610          H  
ATOM  10061 2HE  MET A 609      24.861   9.025  33.903  1.00  2.610          H  
ATOM  10062 3HE  MET A 609      24.547   9.931  35.380  1.00  2.610          H  
ATOM  10063  N   ASN A 610      23.423   4.294  32.327  1.00  1.890          N  
ATOM  10064  CA  ASN A 610      23.564   3.041  31.621  1.00  2.260          C  
ATOM  10065  C   ASN A 610      24.641   3.111  30.564  1.00  2.370          C  
ATOM  10066  O   ASN A 610      24.622   3.984  29.698  1.00  3.100          O  
ATOM  10067  CB  ASN A 610      22.245   2.569  31.049  1.00  3.020          C  
ATOM  10068  CG  ASN A 610      22.358   1.190  30.475  1.00  3.020          C  
ATOM  10069  OD1 ASN A 610      23.125   0.359  30.987  1.00  3.020          O  
ATOM  10070  ND2 ASN A 610      21.617   0.915  29.440  1.00  3.020          N  
ATOM  10071  H   ASN A 610      22.529   4.790  32.270  1.00  2.270          H  
ATOM  10072  HA  ASN A 610      23.894   2.291  32.330  1.00  2.710          H  
ATOM  10073 1HB  ASN A 610      21.487   2.572  31.831  1.00  3.620          H  
ATOM  10074 2HB  ASN A 610      21.910   3.251  30.271  1.00  3.620          H  
ATOM  10075 1HD2 ASN A 610      21.653   0.008  29.024  1.00  3.620          H  
ATOM  10076 2HD2 ASN A 610      20.986   1.620  29.054  1.00  3.620          H  
ATOM  10077  N   ALA A 611      25.550   2.142  30.632  1.00  2.070          N  
ATOM  10078  CA  ALA A 611      26.706   1.941  29.760  1.00  2.080          C  
ATOM  10079  C   ALA A 611      27.840   2.944  29.969  1.00  2.100          C  
ATOM  10080  O   ALA A 611      28.855   2.863  29.271  1.00  2.130          O  
ATOM  10081  CB  ALA A 611      26.291   2.000  28.296  1.00  2.910          C  
ATOM  10082  H   ALA A 611      25.465   1.497  31.410  1.00  2.480          H  
ATOM  10083  HA  ALA A 611      27.088   0.946  29.969  1.00  2.500          H  
ATOM  10084 1HB  ALA A 611      27.162   1.783  27.692  1.00  3.490          H  
ATOM  10085 2HB  ALA A 611      25.520   1.256  28.111  1.00  3.490          H  
ATOM  10086 3HB  ALA A 611      25.920   2.982  28.027  1.00  3.490          H  
ATOM  10087  N   ILE A 612      27.764   3.774  30.995  1.00  2.120          N  
ATOM  10088  CA  ILE A 612      28.862   4.685  31.267  1.00  2.130          C  
ATOM  10089  C   ILE A 612      29.833   4.083  32.292  1.00  2.160          C  
ATOM  10090  O   ILE A 612      29.426   3.508  33.297  1.00  2.120          O  
ATOM  10091  CB  ILE A 612      28.368   6.090  31.696  1.00  2.980          C  
ATOM  10092  CG1 ILE A 612      27.586   6.769  30.554  1.00  2.980          C  
ATOM  10093  CG2 ILE A 612      29.521   6.950  32.102  1.00  2.980          C  
ATOM  10094  CD1 ILE A 612      26.896   8.095  30.963  1.00  2.980          C  
ATOM  10095  H   ILE A 612      26.928   3.796  31.593  1.00  2.540          H  
ATOM  10096  HA  ILE A 612      29.419   4.830  30.344  1.00  2.560          H  
ATOM  10097  HB  ILE A 612      27.674   5.969  32.521  1.00  3.570          H  
ATOM  10098 1HG1 ILE A 612      28.273   6.972  29.730  1.00  3.570          H  
ATOM  10099 2HG1 ILE A 612      26.823   6.073  30.200  1.00  3.570          H  
ATOM  10100 1HG2 ILE A 612      29.183   7.915  32.433  1.00  3.570          H  
ATOM  10101 2HG2 ILE A 612      30.048   6.498  32.903  1.00  3.570          H  
ATOM  10102 3HG2 ILE A 612      30.182   7.062  31.251  1.00  3.570          H  
ATOM  10103 1HD1 ILE A 612      26.379   8.510  30.117  1.00  3.570          H  
ATOM  10104 2HD1 ILE A 612      26.184   7.908  31.765  1.00  3.570          H  
ATOM  10105 3HD1 ILE A 612      27.619   8.819  31.292  1.00  3.570          H  
ATOM  10106  N   ALA A 613      31.126   4.150  31.981  1.00  2.250          N  
ATOM  10107  CA  ALA A 613      32.190   3.658  32.856  1.00  2.270          C  
ATOM  10108  C   ALA A 613      32.184   4.421  34.187  1.00  2.050          C  
ATOM  10109  O   ALA A 613      31.972   5.622  34.146  1.00  1.940          O  
ATOM  10110  CB  ALA A 613      33.528   3.864  32.192  1.00  3.170          C  
ATOM  10111  H   ALA A 613      31.373   4.595  31.107  1.00  2.700          H  
ATOM  10112  HA  ALA A 613      32.022   2.604  33.017  1.00  2.720          H  
ATOM  10113 1HB  ALA A 613      34.316   3.512  32.822  1.00  3.800          H  
ATOM  10114 2HB  ALA A 613      33.553   3.336  31.248  1.00  3.800          H  
ATOM  10115 3HB  ALA A 613      33.675   4.917  32.016  1.00  3.800          H  
ATOM  10116  N   PRO A 614      32.453   3.803  35.355  1.00  2.040          N  
ATOM  10117  CA  PRO A 614      32.523   4.438  36.680  1.00  1.910          C  
ATOM  10118  C   PRO A 614      33.280   5.764  36.827  1.00  1.800          C  
ATOM  10119  O   PRO A 614      32.762   6.687  37.454  1.00  1.740          O  
ATOM  10120  CB  PRO A 614      33.190   3.326  37.492  1.00  2.860          C  
ATOM  10121  CG  PRO A 614      32.680   2.051  36.853  1.00  2.860          C  
ATOM  10122  CD  PRO A 614      32.625   2.345  35.375  1.00  2.860          C  
ATOM  10123  HA  PRO A 614      31.507   4.580  37.048  1.00  2.290          H  
ATOM  10124 1HB  PRO A 614      34.289   3.427  37.435  1.00  3.440          H  
ATOM  10125 2HB  PRO A 614      32.917   3.421  38.551  1.00  3.440          H  
ATOM  10126 1HG  PRO A 614      33.344   1.208  37.104  1.00  3.440          H  
ATOM  10127 2HG  PRO A 614      31.695   1.797  37.265  1.00  3.440          H  
ATOM  10128 1HD  PRO A 614      33.514   2.062  34.853  1.00  3.440          H  
ATOM  10129 2HD  PRO A 614      31.722   1.840  34.983  1.00  3.440          H  
ATOM  10130  N   GLU A 615      34.453   5.939  36.200  1.00  1.810          N  
ATOM  10131  CA  GLU A 615      35.107   7.244  36.382  1.00  1.760          C  
ATOM  10132  C   GLU A 615      34.283   8.342  35.716  1.00  1.710          C  
ATOM  10133  O   GLU A 615      34.169   9.477  36.216  1.00  1.700          O  
ATOM  10134  CB  GLU A 615      36.521   7.227  35.813  1.00  2.480          C  
ATOM  10135  CG  GLU A 615      37.476   6.364  36.609  1.00  2.480          C  
ATOM  10136  CD  GLU A 615      38.832   6.222  35.986  1.00  2.480          C  
ATOM  10137  OE1 GLU A 615      39.207   7.058  35.195  1.00  2.480          O  
ATOM  10138  OE2 GLU A 615      39.464   5.226  36.254  1.00  2.480          O  
ATOM  10139  H   GLU A 615      34.923   5.187  35.679  1.00  2.170          H  
ATOM  10140  HA  GLU A 615      35.165   7.458  37.449  1.00  2.110          H  
ATOM  10141 1HB  GLU A 615      36.495   6.843  34.793  1.00  2.980          H  
ATOM  10142 2HB  GLU A 615      36.914   8.243  35.776  1.00  2.980          H  
ATOM  10143 1HG  GLU A 615      37.601   6.811  37.596  1.00  2.980          H  
ATOM  10144 2HG  GLU A 615      37.033   5.391  36.752  1.00  2.980          H  
ATOM  10145  N   ILE A 616      33.744   7.984  34.564  1.00  1.720          N  
ATOM  10146  CA  ILE A 616      32.970   8.871  33.752  1.00  1.710          C  
ATOM  10147  C   ILE A 616      31.636   9.102  34.443  1.00  1.650          C  
ATOM  10148  O   ILE A 616      31.186  10.240  34.483  1.00  1.640          O  
ATOM  10149  CB  ILE A 616      32.819   8.350  32.313  1.00  2.400          C  
ATOM  10150  CG1 ILE A 616      34.210   8.311  31.626  1.00  2.400          C  
ATOM  10151  CG2 ILE A 616      31.933   9.302  31.541  1.00  2.400          C  
ATOM  10152  CD1 ILE A 616      34.261   7.565  30.296  1.00  2.400          C  
ATOM  10153  H   ILE A 616      33.862   7.020  34.260  1.00  2.060          H  
ATOM  10154  HA  ILE A 616      33.481   9.831  33.699  1.00  2.050          H  
ATOM  10155  HB  ILE A 616      32.403   7.351  32.318  1.00  2.880          H  
ATOM  10156 1HG1 ILE A 616      34.532   9.324  31.448  1.00  2.880          H  
ATOM  10157 2HG1 ILE A 616      34.915   7.835  32.305  1.00  2.880          H  
ATOM  10158 1HG2 ILE A 616      31.827   8.953  30.532  1.00  2.880          H  
ATOM  10159 2HG2 ILE A 616      30.964   9.360  31.995  1.00  2.880          H  
ATOM  10160 3HG2 ILE A 616      32.383  10.296  31.539  1.00  2.880          H  
ATOM  10161 1HD1 ILE A 616      35.281   7.600  29.913  1.00  2.880          H  
ATOM  10162 2HD1 ILE A 616      33.968   6.532  30.435  1.00  2.880          H  
ATOM  10163 3HD1 ILE A 616      33.601   8.023  29.570  1.00  2.880          H  
ATOM  10164  N   LYS A 617      31.001   8.032  34.972  1.00  1.630          N  
ATOM  10165  CA  LYS A 617      29.718   8.143  35.665  1.00  1.650          C  
ATOM  10166  C   LYS A 617      29.790   9.124  36.794  1.00  1.600          C  
ATOM  10167  O   LYS A 617      28.899   9.947  36.968  1.00  1.550          O  
ATOM  10168  CB  LYS A 617      29.249   6.827  36.310  1.00  2.300          C  
ATOM  10169  CG  LYS A 617      28.727   5.783  35.395  1.00  2.300          C  
ATOM  10170  CD  LYS A 617      27.963   4.638  36.123  1.00  2.300          C  
ATOM  10171  CE  LYS A 617      28.870   3.651  36.822  1.00  2.300          C  
ATOM  10172  NZ  LYS A 617      28.121   2.484  37.381  1.00  2.300          N  
ATOM  10173  H   LYS A 617      31.437   7.123  34.876  1.00  1.960          H  
ATOM  10174  HA  LYS A 617      28.966   8.485  34.957  1.00  1.980          H  
ATOM  10175 1HB  LYS A 617      30.076   6.405  36.867  1.00  2.760          H  
ATOM  10176 2HB  LYS A 617      28.477   7.049  37.018  1.00  2.760          H  
ATOM  10177 1HG  LYS A 617      28.060   6.243  34.689  1.00  2.760          H  
ATOM  10178 2HG  LYS A 617      29.550   5.361  34.872  1.00  2.760          H  
ATOM  10179 1HD  LYS A 617      27.269   5.049  36.839  1.00  2.760          H  
ATOM  10180 2HD  LYS A 617      27.393   4.084  35.368  1.00  2.760          H  
ATOM  10181 1HE  LYS A 617      29.594   3.285  36.100  1.00  2.760          H  
ATOM  10182 2HE  LYS A 617      29.385   4.141  37.639  1.00  2.760          H  
ATOM  10183 1HZ  LYS A 617      28.767   1.855  37.820  1.00  2.760          H  
ATOM  10184 2HZ  LYS A 617      27.445   2.796  38.094  1.00  2.760          H  
ATOM  10185 3HZ  LYS A 617      27.633   2.003  36.639  1.00  2.760          H  
ATOM  10186  N   ASN A 618      30.861   9.094  37.578  1.00  1.660          N  
ATOM  10187  CA  ASN A 618      30.891  10.030  38.681  1.00  1.650          C  
ATOM  10188  C   ASN A 618      30.814  11.465  38.166  1.00  1.640          C  
ATOM  10189  O   ASN A 618      30.023  12.269  38.682  1.00  1.660          O  
ATOM  10190  CB  ASN A 618      32.133   9.811  39.513  1.00  2.310          C  
ATOM  10191  CG  ASN A 618      32.062   8.545  40.335  1.00  2.310          C  
ATOM  10192  OD1 ASN A 618      30.990   7.971  40.544  1.00  2.310          O  
ATOM  10193  ND2 ASN A 618      33.193   8.102  40.816  1.00  2.310          N  
ATOM  10194  H   ASN A 618      31.588   8.381  37.446  1.00  1.990          H  
ATOM  10195  HA  ASN A 618      30.014   9.866  39.303  1.00  1.980          H  
ATOM  10196 1HB  ASN A 618      32.993   9.738  38.842  1.00  2.780          H  
ATOM  10197 2HB  ASN A 618      32.295  10.663  40.170  1.00  2.780          H  
ATOM  10198 1HD2 ASN A 618      33.207   7.270  41.370  1.00  2.780          H  
ATOM  10199 2HD2 ASN A 618      34.044   8.592  40.631  1.00  2.780          H  
ATOM  10200  N   ARG A 619      31.579  11.774  37.112  1.00  1.650          N  
ATOM  10201  CA  ARG A 619      31.525  13.124  36.563  1.00  1.690          C  
ATOM  10202  C   ARG A 619      30.186  13.434  35.888  1.00  1.670          C  
ATOM  10203  O   ARG A 619      29.573  14.470  36.158  1.00  1.720          O  
ATOM  10204  CB  ARG A 619      32.634  13.335  35.542  1.00  2.350          C  
ATOM  10205  CG  ARG A 619      34.035  13.404  36.122  1.00  2.350          C  
ATOM  10206  CD  ARG A 619      35.024  13.915  35.128  1.00  2.350          C  
ATOM  10207  NE  ARG A 619      35.175  13.022  33.975  1.00  2.350          N  
ATOM  10208  CZ  ARG A 619      36.027  11.970  33.900  1.00  2.350          C  
ATOM  10209  NH1 ARG A 619      36.806  11.658  34.915  1.00  2.350          N  
ATOM  10210  NH2 ARG A 619      36.082  11.254  32.791  1.00  2.350          N  
ATOM  10211  H   ARG A 619      32.231  11.069  36.739  1.00  1.980          H  
ATOM  10212  HA  ARG A 619      31.669  13.827  37.382  1.00  2.030          H  
ATOM  10213 1HB  ARG A 619      32.617  12.513  34.822  1.00  2.820          H  
ATOM  10214 2HB  ARG A 619      32.449  14.257  34.989  1.00  2.820          H  
ATOM  10215 1HG  ARG A 619      34.038  14.066  36.985  1.00  2.820          H  
ATOM  10216 2HG  ARG A 619      34.339  12.401  36.433  1.00  2.820          H  
ATOM  10217 1HD  ARG A 619      34.681  14.880  34.761  1.00  2.820          H  
ATOM  10218 2HD  ARG A 619      35.995  14.046  35.601  1.00  2.820          H  
ATOM  10219  HE  ARG A 619      34.605  13.219  33.160  1.00  2.820          H  
ATOM  10220 1HH1 ARG A 619      36.771  12.195  35.766  1.00  2.820          H  
ATOM  10221 2HH1 ARG A 619      37.447  10.880  34.841  1.00  2.820          H  
ATOM  10222 1HH2 ARG A 619      35.490  11.494  32.007  1.00  2.820          H  
ATOM  10223 2HH2 ARG A 619      36.716  10.469  32.725  1.00  2.820          H  
ATOM  10224  N   VAL A 620      29.709  12.518  35.048  1.00  1.650          N  
ATOM  10225  CA  VAL A 620      28.498  12.760  34.284  1.00  1.690          C  
ATOM  10226  C   VAL A 620      27.316  12.893  35.208  1.00  1.620          C  
ATOM  10227  O   VAL A 620      26.495  13.782  35.021  1.00  1.590          O  
ATOM  10228  CB  VAL A 620      28.253  11.666  33.234  1.00  2.350          C  
ATOM  10229  CG1 VAL A 620      26.911  11.850  32.581  1.00  2.350          C  
ATOM  10230  CG2 VAL A 620      29.303  11.741  32.166  1.00  2.350          C  
ATOM  10231  H   VAL A 620      30.232  11.657  34.916  1.00  1.980          H  
ATOM  10232  HA  VAL A 620      28.618  13.699  33.750  1.00  2.030          H  
ATOM  10233  HB  VAL A 620      28.285  10.694  33.726  1.00  2.820          H  
ATOM  10234 1HG1 VAL A 620      26.783  11.061  31.854  1.00  2.820          H  
ATOM  10235 2HG1 VAL A 620      26.100  11.809  33.297  1.00  2.820          H  
ATOM  10236 3HG1 VAL A 620      26.885  12.822  32.078  1.00  2.820          H  
ATOM  10237 1HG2 VAL A 620      29.129  10.962  31.436  1.00  2.820          H  
ATOM  10238 2HG2 VAL A 620      29.257  12.718  31.675  1.00  2.820          H  
ATOM  10239 3HG2 VAL A 620      30.282  11.616  32.609  1.00  2.820          H  
ATOM  10240  N   TYR A 621      27.195  12.013  36.196  1.00  1.600          N  
ATOM  10241  CA  TYR A 621      26.095  12.109  37.129  1.00  1.590          C  
ATOM  10242  C   TYR A 621      26.074  13.469  37.790  1.00  1.550          C  
ATOM  10243  O   TYR A 621      25.031  14.103  37.868  1.00  1.540          O  
ATOM  10244  CB  TYR A 621      26.106  11.039  38.192  1.00  2.230          C  
ATOM  10245  CG  TYR A 621      25.006  11.302  39.129  1.00  2.230          C  
ATOM  10246  CD1 TYR A 621      23.687  10.992  38.796  1.00  2.230          C  
ATOM  10247  CD2 TYR A 621      25.301  11.889  40.313  1.00  2.230          C  
ATOM  10248  CE1 TYR A 621      22.681  11.302  39.691  1.00  2.230          C  
ATOM  10249  CE2 TYR A 621      24.334  12.180  41.187  1.00  2.230          C  
ATOM  10250  CZ  TYR A 621      23.026  11.908  40.906  1.00  2.230          C  
ATOM  10251  OH  TYR A 621      22.059  12.244  41.832  1.00  2.230          O  
ATOM  10252  H   TYR A 621      27.882  11.273  36.321  1.00  1.920          H  
ATOM  10253  HA  TYR A 621      25.169  12.009  36.570  1.00  1.910          H  
ATOM  10254 1HB  TYR A 621      25.978  10.064  37.769  1.00  2.680          H  
ATOM  10255 2HB  TYR A 621      27.053  11.053  38.730  1.00  2.680          H  
ATOM  10256  HD1 TYR A 621      23.453  10.524  37.839  1.00  2.680          H  
ATOM  10257  HD2 TYR A 621      26.329  12.126  40.547  1.00  2.680          H  
ATOM  10258  HE1 TYR A 621      21.641  11.081  39.456  1.00  2.680          H  
ATOM  10259  HE2 TYR A 621      24.598  12.652  42.119  1.00  2.680          H  
ATOM  10260  HH  TYR A 621      22.486  12.698  42.608  1.00  2.680          H  
ATOM  10261  N   GLN A 622      27.211  13.959  38.282  1.00  1.560          N  
ATOM  10262  CA  GLN A 622      27.176  15.277  38.911  1.00  1.560          C  
ATOM  10263  C   GLN A 622      26.729  16.378  37.932  1.00  1.520          C  
ATOM  10264  O   GLN A 622      26.183  17.399  38.334  1.00  1.500          O  
ATOM  10265  CB  GLN A 622      28.499  15.620  39.583  1.00  2.180          C  
ATOM  10266  CG  GLN A 622      28.766  14.780  40.837  1.00  2.180          C  
ATOM  10267  CD  GLN A 622      27.670  14.965  41.915  1.00  2.180          C  
ATOM  10268  OE1 GLN A 622      27.245  16.086  42.201  1.00  2.180          O  
ATOM  10269  NE2 GLN A 622      27.231  13.848  42.493  1.00  2.180          N  
ATOM  10270  H   GLN A 622      28.080  13.412  38.253  1.00  1.870          H  
ATOM  10271  HA  GLN A 622      26.431  15.242  39.697  1.00  1.870          H  
ATOM  10272 1HB  GLN A 622      29.319  15.441  38.876  1.00  2.620          H  
ATOM  10273 2HB  GLN A 622      28.519  16.674  39.856  1.00  2.620          H  
ATOM  10274 1HG  GLN A 622      28.792  13.726  40.556  1.00  2.620          H  
ATOM  10275 2HG  GLN A 622      29.722  15.076  41.265  1.00  2.620          H  
ATOM  10276 1HE2 GLN A 622      26.493  13.848  43.224  1.00  2.620          H  
ATOM  10277 2HE2 GLN A 622      27.622  12.975  42.216  1.00  2.620          H  
ATOM  10278  N   LEU A 623      26.892  16.187  36.633  1.00  1.530          N  
ATOM  10279  CA  LEU A 623      26.446  17.212  35.696  1.00  1.550          C  
ATOM  10280  C   LEU A 623      24.899  17.145  35.486  1.00  1.600          C  
ATOM  10281  O   LEU A 623      24.318  17.978  34.782  1.00  1.700          O  
ATOM  10282  CB  LEU A 623      27.251  17.028  34.397  1.00  2.160          C  
ATOM  10283  CG  LEU A 623      28.822  17.218  34.600  1.00  2.160          C  
ATOM  10284  CD1 LEU A 623      29.574  16.796  33.361  1.00  2.160          C  
ATOM  10285  CD2 LEU A 623      29.163  18.668  34.935  1.00  2.160          C  
ATOM  10286  H   LEU A 623      27.409  15.368  36.284  1.00  1.840          H  
ATOM  10287  HA  LEU A 623      26.666  18.186  36.118  1.00  1.860          H  
ATOM  10288 1HB  LEU A 623      27.068  16.029  34.003  1.00  2.590          H  
ATOM  10289 2HB  LEU A 623      26.915  17.763  33.661  1.00  2.590          H  
ATOM  10290  HG  LEU A 623      29.137  16.604  35.405  1.00  2.590          H  
ATOM  10291 1HD1 LEU A 623      30.624  16.905  33.556  1.00  2.590          H  
ATOM  10292 2HD1 LEU A 623      29.360  15.763  33.123  1.00  2.590          H  
ATOM  10293 3HD1 LEU A 623      29.301  17.416  32.549  1.00  2.590          H  
ATOM  10294 1HD2 LEU A 623      30.238  18.757  35.077  1.00  2.590          H  
ATOM  10295 2HD2 LEU A 623      28.853  19.315  34.121  1.00  2.590          H  
ATOM  10296 3HD2 LEU A 623      28.666  18.978  35.844  1.00  2.590          H  
ATOM  10297  N   LEU A 624      24.245  16.160  36.139  1.00  1.610          N  
ATOM  10298  CA  LEU A 624      22.796  15.922  36.171  1.00  1.690          C  
ATOM  10299  C   LEU A 624      22.258  16.302  37.583  1.00  1.650          C  
ATOM  10300  O   LEU A 624      21.176  15.878  38.006  1.00  1.750          O  
ATOM  10301  CB  LEU A 624      22.499  14.444  35.827  1.00  2.330          C  
ATOM  10302  CG  LEU A 624      22.998  13.956  34.398  1.00  2.330          C  
ATOM  10303  CD1 LEU A 624      22.789  12.455  34.269  1.00  2.330          C  
ATOM  10304  CD2 LEU A 624      22.236  14.683  33.274  1.00  2.330          C  
ATOM  10305  H   LEU A 624      24.789  15.513  36.714  1.00  1.930          H  
ATOM  10306  HA  LEU A 624      22.308  16.572  35.450  1.00  2.030          H  
ATOM  10307 1HB  LEU A 624      22.972  13.821  36.579  1.00  2.800          H  
ATOM  10308 2HB  LEU A 624      21.423  14.282  35.886  1.00  2.800          H  
ATOM  10309  HG  LEU A 624      24.066  14.157  34.308  1.00  2.800          H  
ATOM  10310 1HD1 LEU A 624      23.152  12.114  33.308  1.00  2.800          H  
ATOM  10311 2HD1 LEU A 624      23.332  11.949  35.053  1.00  2.800          H  
ATOM  10312 3HD1 LEU A 624      21.746  12.234  34.356  1.00  2.800          H  
ATOM  10313 1HD2 LEU A 624      22.602  14.336  32.310  1.00  2.800          H  
ATOM  10314 2HD2 LEU A 624      21.174  14.470  33.360  1.00  2.800          H  
ATOM  10315 3HD2 LEU A 624      22.397  15.757  33.338  1.00  2.800          H  
ATOM  10316  N   VAL A 625      23.086  17.042  38.318  1.00  1.550          N  
ATOM  10317  CA  VAL A 625      22.914  17.597  39.659  1.00  1.580          C  
ATOM  10318  C   VAL A 625      22.914  19.119  39.444  1.00  1.470          C  
ATOM  10319  O   VAL A 625      23.018  19.552  38.291  1.00  1.630          O  
ATOM  10320  CB  VAL A 625      23.989  17.032  40.652  1.00  2.200          C  
ATOM  10321  CG1 VAL A 625      23.924  17.632  42.063  1.00  2.200          C  
ATOM  10322  CG2 VAL A 625      23.759  15.519  40.762  1.00  2.200          C  
ATOM  10323  H   VAL A 625      23.991  17.281  37.904  1.00  1.860          H  
ATOM  10324  HA  VAL A 625      21.935  17.308  40.045  1.00  1.900          H  
ATOM  10325  HB  VAL A 625      24.964  17.227  40.280  1.00  2.640          H  
ATOM  10326 1HG1 VAL A 625      24.690  17.150  42.677  1.00  2.640          H  
ATOM  10327 2HG1 VAL A 625      24.130  18.690  42.056  1.00  2.640          H  
ATOM  10328 3HG1 VAL A 625      22.941  17.444  42.497  1.00  2.640          H  
ATOM  10329 1HG2 VAL A 625      24.507  15.089  41.428  1.00  2.640          H  
ATOM  10330 2HG2 VAL A 625      22.765  15.324  41.165  1.00  2.640          H  
ATOM  10331 3HG2 VAL A 625      23.839  15.059  39.789  1.00  2.640          H  
ATOM  10332  N   LYS A 626      22.599  19.907  40.482  1.00  1.340          N  
ATOM  10333  CA  LYS A 626      22.565  21.366  40.391  1.00  1.370          C  
ATOM  10334  C   LYS A 626      23.478  21.824  39.270  1.00  1.570          C  
ATOM  10335  O   LYS A 626      24.682  21.578  39.332  1.00  1.700          O  
ATOM  10336  CB  LYS A 626      23.148  21.932  41.701  1.00  1.910          C  
ATOM  10337  CG  LYS A 626      23.063  23.425  41.880  1.00  1.910          C  
ATOM  10338  CD  LYS A 626      23.809  23.914  43.126  1.00  1.910          C  
ATOM  10339  CE  LYS A 626      23.086  23.543  44.433  1.00  1.910          C  
ATOM  10340  NZ  LYS A 626      23.756  24.146  45.620  1.00  1.910          N  
ATOM  10341  H   LYS A 626      22.438  19.476  41.390  1.00  1.610          H  
ATOM  10342  HA  LYS A 626      21.554  21.704  40.248  1.00  1.640          H  
ATOM  10343 1HB  LYS A 626      22.658  21.457  42.540  1.00  2.290          H  
ATOM  10344 2HB  LYS A 626      24.203  21.670  41.761  1.00  2.290          H  
ATOM  10345 1HG  LYS A 626      23.423  23.951  40.998  1.00  2.290          H  
ATOM  10346 2HG  LYS A 626      22.055  23.655  42.032  1.00  2.290          H  
ATOM  10347 1HD  LYS A 626      24.811  23.481  43.137  1.00  2.290          H  
ATOM  10348 2HD  LYS A 626      23.905  24.998  43.083  1.00  2.290          H  
ATOM  10349 1HE  LYS A 626      22.058  23.897  44.388  1.00  2.290          H  
ATOM  10350 2HE  LYS A 626      23.084  22.462  44.561  1.00  2.290          H  
ATOM  10351 1HZ  LYS A 626      23.256  23.884  46.459  1.00  2.290          H  
ATOM  10352 2HZ  LYS A 626      24.708  23.810  45.678  1.00  2.290          H  
ATOM  10353 3HZ  LYS A 626      23.758  25.152  45.532  1.00  2.290          H  
ATOM  10354  N   PRO A 627      22.960  22.631  38.312  1.00  1.730          N  
ATOM  10355  CA  PRO A 627      21.653  23.302  38.135  1.00  2.090          C  
ATOM  10356  C   PRO A 627      20.315  22.528  38.104  1.00  2.190          C  
ATOM  10357  O   PRO A 627      19.280  23.143  38.356  1.00  2.470          O  
ATOM  10358  CB  PRO A 627      21.833  23.998  36.775  1.00  3.130          C  
ATOM  10359  CG  PRO A 627      23.319  24.146  36.604  1.00  3.130          C  
ATOM  10360  CD  PRO A 627      23.891  22.902  37.219  1.00  3.130          C  
ATOM  10361  HA  PRO A 627      21.589  24.083  38.918  1.00  2.510          H  
ATOM  10362 1HB  PRO A 627      21.378  23.378  35.979  1.00  3.760          H  
ATOM  10363 2HB  PRO A 627      21.302  24.962  36.766  1.00  3.760          H  
ATOM  10364 1HG  PRO A 627      23.573  24.249  35.534  1.00  3.760          H  
ATOM  10365 2HG  PRO A 627      23.666  25.063  37.099  1.00  3.760          H  
ATOM  10366 1HD  PRO A 627      23.887  22.059  36.507  1.00  3.760          H  
ATOM  10367 2HD  PRO A 627      24.899  23.095  37.616  1.00  3.760          H  
ATOM  10368  N   LEU A 628      20.264  21.208  37.822  1.00  2.080          N  
ATOM  10369  CA  LEU A 628      18.893  20.617  37.799  1.00  2.360          C  
ATOM  10370  C   LEU A 628      18.185  20.836  39.141  1.00  2.310          C  
ATOM  10371  O   LEU A 628      16.987  21.127  39.204  1.00  2.480          O  
ATOM  10372  CB  LEU A 628      18.850  19.124  37.391  1.00  3.190          C  
ATOM  10373  CG  LEU A 628      19.158  18.786  35.865  1.00  3.190          C  
ATOM  10374  CD1 LEU A 628      19.147  17.276  35.658  1.00  3.190          C  
ATOM  10375  CD2 LEU A 628      18.111  19.409  34.947  1.00  3.190          C  
ATOM  10376  H   LEU A 628      21.105  20.651  37.631  1.00  2.500          H  
ATOM  10377  HA  LEU A 628      18.313  21.158  37.066  1.00  2.830          H  
ATOM  10378 1HB  LEU A 628      19.577  18.576  37.998  1.00  3.830          H  
ATOM  10379 2HB  LEU A 628      17.857  18.733  37.622  1.00  3.830          H  
ATOM  10380  HG  LEU A 628      20.151  19.162  35.610  1.00  3.830          H  
ATOM  10381 1HD1 LEU A 628      19.387  17.053  34.634  1.00  3.830          H  
ATOM  10382 2HD1 LEU A 628      19.866  16.821  36.281  1.00  3.830          H  
ATOM  10383 3HD1 LEU A 628      18.158  16.881  35.898  1.00  3.830          H  
ATOM  10384 1HD2 LEU A 628      18.345  19.148  33.915  1.00  3.830          H  
ATOM  10385 2HD2 LEU A 628      17.130  19.009  35.212  1.00  3.830          H  
ATOM  10386 3HD2 LEU A 628      18.087  20.487  35.031  1.00  3.830          H  
ATOM  10387  N   THR A 629      18.945  20.787  40.221  1.00  2.320          N  
ATOM  10388  CA  THR A 629      18.477  21.046  41.580  1.00  2.340          C  
ATOM  10389  C   THR A 629      17.683  22.367  41.679  1.00  1.720          C  
ATOM  10390  O   THR A 629      16.824  22.523  42.551  1.00  1.940          O  
ATOM  10391  CB  THR A 629      19.675  21.154  42.553  1.00  3.270          C  
ATOM  10392  OG1 THR A 629      20.431  19.923  42.541  1.00  3.270          O  
ATOM  10393  CG2 THR A 629      19.264  21.480  43.976  1.00  3.270          C  
ATOM  10394  H   THR A 629      19.912  20.522  40.092  1.00  2.780          H  
ATOM  10395  HA  THR A 629      17.833  20.219  41.889  1.00  2.810          H  
ATOM  10396  HB  THR A 629      20.304  21.955  42.221  1.00  3.920          H  
ATOM  10397  HG1 THR A 629      19.840  19.181  42.833  1.00  3.920          H  
ATOM  10398 1HG2 THR A 629      20.155  21.552  44.592  1.00  3.920          H  
ATOM  10399 2HG2 THR A 629      18.735  22.424  44.022  1.00  3.920          H  
ATOM  10400 3HG2 THR A 629      18.620  20.684  44.358  1.00  3.920          H  
ATOM  10401  N   LEU A 630      18.106  23.373  40.904  1.00  1.490          N  
ATOM  10402  CA  LEU A 630      17.579  24.728  40.965  1.00  1.630          C  
ATOM  10403  C   LEU A 630      16.485  25.027  39.949  1.00  1.820          C  
ATOM  10404  O   LEU A 630      15.602  25.844  40.224  1.00  2.290          O  
ATOM  10405  CB  LEU A 630      18.719  25.697  40.652  1.00  2.230          C  
ATOM  10406  CG  LEU A 630      19.942  25.588  41.533  1.00  2.230          C  
ATOM  10407  CD1 LEU A 630      21.016  26.529  41.008  1.00  2.230          C  
ATOM  10408  CD2 LEU A 630      19.625  25.892  42.990  1.00  2.230          C  
ATOM  10409  H   LEU A 630      18.772  23.166  40.170  1.00  1.790          H  
ATOM  10410  HA  LEU A 630      17.167  24.899  41.956  1.00  1.960          H  
ATOM  10411 1HB  LEU A 630      19.032  25.525  39.619  1.00  2.670          H  
ATOM  10412 2HB  LEU A 630      18.336  26.713  40.727  1.00  2.670          H  
ATOM  10413  HG  LEU A 630      20.298  24.597  41.457  1.00  2.670          H  
ATOM  10414 1HD1 LEU A 630      21.918  26.426  41.609  1.00  2.670          H  
ATOM  10415 2HD1 LEU A 630      21.246  26.282  39.972  1.00  2.670          H  
ATOM  10416 3HD1 LEU A 630      20.659  27.556  41.063  1.00  2.670          H  
ATOM  10417 1HD2 LEU A 630      20.534  25.788  43.580  1.00  2.670          H  
ATOM  10418 2HD2 LEU A 630      19.254  26.912  43.076  1.00  2.670          H  
ATOM  10419 3HD2 LEU A 630      18.879  25.201  43.369  1.00  2.670          H  
ATOM  10420  N   ASN A 631      16.548  24.410  38.762  1.00  1.980          N  
ATOM  10421  CA  ASN A 631      15.573  24.776  37.740  1.00  2.330          C  
ATOM  10422  C   ASN A 631      14.542  23.708  37.372  1.00  1.990          C  
ATOM  10423  O   ASN A 631      13.584  24.009  36.654  1.00  2.200          O  
ATOM  10424  CB  ASN A 631      16.306  25.278  36.501  1.00  3.120          C  
ATOM  10425  CG  ASN A 631      17.185  24.240  35.803  1.00  3.120          C  
ATOM  10426  OD1 ASN A 631      17.006  23.027  35.922  1.00  3.120          O  
ATOM  10427  ND2 ASN A 631      18.156  24.733  35.067  1.00  3.120          N  
ATOM  10428  H   ASN A 631      17.309  23.755  38.567  1.00  2.380          H  
ATOM  10429  HA  ASN A 631      14.996  25.616  38.122  1.00  2.800          H  
ATOM  10430 1HB  ASN A 631      15.575  25.648  35.782  1.00  3.750          H  
ATOM  10431 2HB  ASN A 631      16.933  26.120  36.786  1.00  3.750          H  
ATOM  10432 1HD2 ASN A 631      18.777  24.118  34.581  1.00  3.750          H  
ATOM  10433 2HD2 ASN A 631      18.274  25.724  34.991  1.00  3.750          H  
ATOM  10434  N   ASN A 632      14.652  22.493  37.901  1.00  1.530          N  
ATOM  10435  CA  ASN A 632      13.670  21.463  37.582  1.00  1.270          C  
ATOM  10436  C   ASN A 632      13.185  20.723  38.815  1.00  1.220          C  
ATOM  10437  O   ASN A 632      12.987  21.849  39.263  1.00  1.420          O  
ATOM  10438  CB  ASN A 632      14.269  20.494  36.565  1.00  1.880          C  
ATOM  10439  CG  ASN A 632      14.236  20.952  35.147  1.00  1.880          C  
ATOM  10440  OD1 ASN A 632      14.838  20.268  34.340  1.00  1.880          O  
ATOM  10441  ND2 ASN A 632      13.549  22.006  34.803  1.00  1.880          N  
ATOM  10442  H   ASN A 632      15.459  22.240  38.474  1.00  1.840          H  
ATOM  10443  HA  ASN A 632      12.785  21.930  37.156  1.00  1.520          H  
ATOM  10444 1HB  ASN A 632      15.320  20.344  36.833  1.00  2.260          H  
ATOM  10445 2HB  ASN A 632      13.811  19.516  36.589  1.00  2.260          H  
ATOM  10446 1HD2 ASN A 632      13.471  22.240  33.828  1.00  2.260          H  
ATOM  10447 2HD2 ASN A 632      13.089  22.581  35.496  1.00  2.260          H  
ATOM  10448  N   PHE A 633      12.275  20.007  38.138  1.00  1.070          N  
ATOM  10449  CA  PHE A 633      11.709  18.817  38.737  1.00  1.040          C  
ATOM  10450  C   PHE A 633      12.346  17.586  38.131  1.00  1.030          C  
ATOM  10451  O   PHE A 633      12.166  17.311  36.942  1.00  1.080          O  
ATOM  10452  CB  PHE A 633      10.217  18.783  38.522  1.00  1.470          C  
ATOM  10453  CG  PHE A 633       9.544  17.630  39.143  1.00  1.470          C  
ATOM  10454  CD1 PHE A 633       9.079  17.689  40.404  1.00  1.470          C  
ATOM  10455  CD2 PHE A 633       9.378  16.496  38.453  1.00  1.470          C  
ATOM  10456  CE1 PHE A 633       8.424  16.646  40.958  1.00  1.470          C  
ATOM  10457  CE2 PHE A 633       8.735  15.436  38.992  1.00  1.470          C  
ATOM  10458  CZ  PHE A 633       8.243  15.519  40.255  1.00  1.470          C  
ATOM  10459  H   PHE A 633      11.660  20.503  37.483  1.00  1.280          H  
ATOM  10460  HA  PHE A 633      11.892  18.838  39.799  1.00  1.250          H  
ATOM  10461 1HB  PHE A 633       9.782  19.697  38.933  1.00  1.760          H  
ATOM  10462 2HB  PHE A 633      10.000  18.783  37.462  1.00  1.760          H  
ATOM  10463  HD1 PHE A 633       9.225  18.578  40.969  1.00  1.760          H  
ATOM  10464  HD2 PHE A 633       9.777  16.457  37.464  1.00  1.760          H  
ATOM  10465  HE1 PHE A 633       8.040  16.723  41.975  1.00  1.760          H  
ATOM  10466  HE2 PHE A 633       8.610  14.532  38.417  1.00  1.760          H  
ATOM  10467  HZ  PHE A 633       7.714  14.693  40.702  1.00  1.760          H  
ATOM  10468  N   VAL A 634      13.115  16.857  38.918  1.00  1.060          N  
ATOM  10469  CA  VAL A 634      13.810  15.717  38.338  1.00  1.100          C  
ATOM  10470  C   VAL A 634      13.515  14.382  39.037  1.00  1.090          C  
ATOM  10471  O   VAL A 634      13.506  14.290  40.278  1.00  1.130          O  
ATOM  10472  CB  VAL A 634      15.324  16.047  38.242  1.00  1.520          C  
ATOM  10473  CG1 VAL A 634      15.933  16.319  39.588  1.00  1.520          C  
ATOM  10474  CG2 VAL A 634      16.025  14.958  37.561  1.00  1.520          C  
ATOM  10475  H   VAL A 634      13.234  17.149  39.887  1.00  1.270          H  
ATOM  10476  HA  VAL A 634      13.468  15.605  37.311  1.00  1.320          H  
ATOM  10477  HB  VAL A 634      15.432  16.958  37.647  1.00  1.830          H  
ATOM  10478 1HG1 VAL A 634      16.987  16.573  39.467  1.00  1.830          H  
ATOM  10479 2HG1 VAL A 634      15.433  17.140  40.057  1.00  1.830          H  
ATOM  10480 3HG1 VAL A 634      15.849  15.440  40.205  1.00  1.830          H  
ATOM  10481 1HG2 VAL A 634      17.077  15.215  37.444  1.00  1.830          H  
ATOM  10482 2HG2 VAL A 634      15.947  14.031  38.124  1.00  1.830          H  
ATOM  10483 3HG2 VAL A 634      15.561  14.840  36.586  1.00  1.830          H  
ATOM  10484  N   VAL A 635      13.269  13.359  38.193  1.00  1.060          N  
ATOM  10485  CA  VAL A 635      12.973  11.986  38.618  1.00  1.040          C  
ATOM  10486  C   VAL A 635      14.016  10.999  38.098  1.00  1.060          C  
ATOM  10487  O   VAL A 635      14.169  10.817  36.889  1.00  1.110          O  
ATOM  10488  CB  VAL A 635      11.603  11.539  38.050  1.00  1.460          C  
ATOM  10489  CG1 VAL A 635      11.251  10.081  38.482  1.00  1.460          C  
ATOM  10490  CG2 VAL A 635      10.550  12.523  38.470  1.00  1.460          C  
ATOM  10491  H   VAL A 635      13.299  13.578  37.188  1.00  1.270          H  
ATOM  10492  HA  VAL A 635      12.958  11.948  39.711  1.00  1.250          H  
ATOM  10493  HB  VAL A 635      11.669  11.523  36.979  1.00  1.760          H  
ATOM  10494 1HG1 VAL A 635      10.296   9.793  38.042  1.00  1.760          H  
ATOM  10495 2HG1 VAL A 635      12.022   9.382  38.143  1.00  1.760          H  
ATOM  10496 3HG1 VAL A 635      11.177  10.031  39.570  1.00  1.760          H  
ATOM  10497 1HG2 VAL A 635       9.590  12.231  38.051  1.00  1.760          H  
ATOM  10498 2HG2 VAL A 635      10.495  12.541  39.556  1.00  1.760          H  
ATOM  10499 3HG2 VAL A 635      10.816  13.514  38.107  1.00  1.760          H  
ATOM  10500  N   LEU A 636      14.691  10.324  39.009  1.00  1.050          N  
ATOM  10501  CA  LEU A 636      15.722   9.354  38.664  1.00  1.100          C  
ATOM  10502  C   LEU A 636      15.189   7.944  38.872  1.00  1.060          C  
ATOM  10503  O   LEU A 636      14.387   7.730  39.776  1.00  1.110          O  
ATOM  10504  CB  LEU A 636      16.954   9.600  39.572  1.00  1.520          C  
ATOM  10505  CG  LEU A 636      18.253   8.729  39.362  1.00  1.520          C  
ATOM  10506  CD1 LEU A 636      18.912   9.084  38.002  1.00  1.520          C  
ATOM  10507  CD2 LEU A 636      19.218   8.971  40.549  1.00  1.520          C  
ATOM  10508  H   LEU A 636      14.510  10.504  40.005  1.00  1.260          H  
ATOM  10509  HA  LEU A 636      15.988   9.473  37.618  1.00  1.320          H  
ATOM  10510 1HB  LEU A 636      17.243  10.642  39.463  1.00  1.820          H  
ATOM  10511 2HB  LEU A 636      16.633   9.454  40.606  1.00  1.820          H  
ATOM  10512  HG  LEU A 636      17.992   7.678  39.340  1.00  1.820          H  
ATOM  10513 1HD1 LEU A 636      19.807   8.476  37.862  1.00  1.820          H  
ATOM  10514 2HD1 LEU A 636      18.221   8.884  37.183  1.00  1.820          H  
ATOM  10515 3HD1 LEU A 636      19.188  10.137  37.989  1.00  1.820          H  
ATOM  10516 1HD2 LEU A 636      20.119   8.365  40.431  1.00  1.820          H  
ATOM  10517 2HD2 LEU A 636      19.498  10.025  40.590  1.00  1.820          H  
ATOM  10518 3HD2 LEU A 636      18.715   8.697  41.475  1.00  1.820          H  
ATOM  10519  N   VAL A 637      15.622   6.970  38.088  1.00  0.990          N  
ATOM  10520  CA  VAL A 637      15.246   5.611  38.487  1.00  0.970          C  
ATOM  10521  C   VAL A 637      16.504   4.882  38.964  1.00  1.070          C  
ATOM  10522  O   VAL A 637      17.640   5.264  38.651  1.00  1.150          O  
ATOM  10523  CB  VAL A 637      14.571   4.828  37.348  1.00  1.370          C  
ATOM  10524  CG1 VAL A 637      13.318   5.556  36.895  1.00  1.370          C  
ATOM  10525  CG2 VAL A 637      15.525   4.632  36.225  1.00  1.370          C  
ATOM  10526  H   VAL A 637      16.167   7.167  37.245  1.00  1.190          H  
ATOM  10527  HA  VAL A 637      14.544   5.645  39.317  1.00  1.160          H  
ATOM  10528  HB  VAL A 637      14.257   3.870  37.725  1.00  1.640          H  
ATOM  10529 1HG1 VAL A 637      12.829   4.981  36.107  1.00  1.640          H  
ATOM  10530 2HG1 VAL A 637      12.641   5.672  37.731  1.00  1.640          H  
ATOM  10531 3HG1 VAL A 637      13.590   6.537  36.514  1.00  1.640          H  
ATOM  10532 1HG2 VAL A 637      15.042   4.068  35.419  1.00  1.640          H  
ATOM  10533 2HG2 VAL A 637      15.816   5.586  35.873  1.00  1.640          H  
ATOM  10534 3HG2 VAL A 637      16.401   4.085  36.564  1.00  1.640          H  
ATOM  10535  N   GLU A 638      16.309   3.805  39.695  1.00  1.100          N  
ATOM  10536  CA  GLU A 638      17.431   3.081  40.261  1.00  1.260          C  
ATOM  10537  C   GLU A 638      18.281   2.269  39.293  1.00  1.420          C  
ATOM  10538  O   GLU A 638      17.989   1.105  39.004  1.00  1.660          O  
ATOM  10539  CB  GLU A 638      16.934   2.119  41.338  1.00  1.700          C  
ATOM  10540  CG  GLU A 638      18.025   1.314  42.044  1.00  1.700          C  
ATOM  10541  CD  GLU A 638      18.854   2.122  42.944  1.00  1.700          C  
ATOM  10542  OE1 GLU A 638      18.323   2.800  43.795  1.00  1.700          O  
ATOM  10543  OE2 GLU A 638      20.039   2.092  42.761  1.00  1.700          O  
ATOM  10544  H   GLU A 638      15.353   3.550  39.941  1.00  1.320          H  
ATOM  10545  HA  GLU A 638      18.084   3.814  40.737  1.00  1.510          H  
ATOM  10546 1HB  GLU A 638      16.403   2.690  42.101  1.00  2.040          H  
ATOM  10547 2HB  GLU A 638      16.227   1.417  40.899  1.00  2.040          H  
ATOM  10548 1HG  GLU A 638      17.582   0.500  42.577  1.00  2.040          H  
ATOM  10549 2HG  GLU A 638      18.689   0.863  41.318  1.00  2.040          H  
ATOM  10550  N   HIS A 639      19.363   2.887  38.837  1.00  1.690          N  
ATOM  10551  CA  HIS A 639      20.358   2.216  37.995  1.00  2.080          C  
ATOM  10552  C   HIS A 639      21.562   1.799  38.834  1.00  2.040          C  
ATOM  10553  O   HIS A 639      22.175   0.753  38.613  1.00  2.170          O  
ATOM  10554  CB  HIS A 639      20.902   3.094  36.874  1.00  2.760          C  
ATOM  10555  CG  HIS A 639      21.844   2.331  35.942  1.00  2.760          C  
ATOM  10556  ND1 HIS A 639      21.398   1.331  35.109  1.00  2.760          N  
ATOM  10557  CD2 HIS A 639      23.182   2.412  35.739  1.00  2.760          C  
ATOM  10558  CE1 HIS A 639      22.405   0.852  34.425  1.00  2.760          C  
ATOM  10559  NE2 HIS A 639      23.504   1.483  34.783  1.00  2.760          N  
ATOM  10560  H   HIS A 639      19.430   3.879  39.059  1.00  2.030          H  
ATOM  10561  HA  HIS A 639      19.926   1.320  37.553  1.00  2.500          H  
ATOM  10562 1HB  HIS A 639      20.096   3.478  36.308  1.00  3.310          H  
ATOM  10563 2HB  HIS A 639      21.445   3.938  37.298  1.00  3.310          H  
ATOM  10564  HD1 HIS A 639      20.597   0.749  35.300  1.00  3.310          H  
ATOM  10565  HD2 HIS A 639      23.965   3.030  36.167  1.00  3.310          H  
ATOM  10566  HE1 HIS A 639      22.243   0.054  33.700  1.00  3.310          H  
ATOM  10567  N   ASP A 640      21.946   2.703  39.734  1.00  1.930          N  
ATOM  10568  CA  ASP A 640      23.160   2.618  40.528  1.00  1.940          C  
ATOM  10569  C   ASP A 640      22.981   3.314  41.880  1.00  1.880          C  
ATOM  10570  O   ASP A 640      22.708   4.528  41.938  1.00  1.820          O  
ATOM  10571  CB  ASP A 640      24.337   3.194  39.729  1.00  2.710          C  
ATOM  10572  CG  ASP A 640      25.705   3.058  40.410  1.00  2.710          C  
ATOM  10573  OD1 ASP A 640      25.762   2.953  41.640  1.00  2.710          O  
ATOM  10574  OD2 ASP A 640      26.707   3.045  39.698  1.00  2.710          O  
ATOM  10575  H   ASP A 640      21.344   3.496  39.874  1.00  2.320          H  
ATOM  10576  HA  ASP A 640      23.369   1.563  40.720  1.00  2.330          H  
ATOM  10577 1HB  ASP A 640      24.383   2.682  38.766  1.00  3.250          H  
ATOM  10578 2HB  ASP A 640      24.149   4.241  39.526  1.00  3.250          H  
ATOM  10579  N   LEU A 641      23.110   2.524  42.950  1.00  1.930          N  
ATOM  10580  CA  LEU A 641      22.882   2.946  44.329  1.00  1.900          C  
ATOM  10581  C   LEU A 641      23.769   4.109  44.743  1.00  1.940          C  
ATOM  10582  O   LEU A 641      23.387   4.909  45.608  1.00  1.930          O  
ATOM  10583  CB  LEU A 641      23.156   1.769  45.289  1.00  2.670          C  
ATOM  10584  CG  LEU A 641      22.159   0.558  45.264  1.00  2.670          C  
ATOM  10585  CD1 LEU A 641      22.743  -0.581  46.095  1.00  2.670          C  
ATOM  10586  CD2 LEU A 641      20.799   0.971  45.861  1.00  2.670          C  
ATOM  10587  H   LEU A 641      23.361   1.562  42.778  1.00  2.320          H  
ATOM  10588  HA  LEU A 641      21.846   3.245  44.414  1.00  2.280          H  
ATOM  10589 1HB  LEU A 641      24.147   1.379  45.067  1.00  3.210          H  
ATOM  10590 2HB  LEU A 641      23.172   2.160  46.306  1.00  3.210          H  
ATOM  10591  HG  LEU A 641      22.016   0.221  44.237  1.00  3.210          H  
ATOM  10592 1HD1 LEU A 641      22.057  -1.429  46.081  1.00  3.210          H  
ATOM  10593 2HD1 LEU A 641      23.702  -0.888  45.678  1.00  3.210          H  
ATOM  10594 3HD1 LEU A 641      22.885  -0.250  47.123  1.00  3.210          H  
ATOM  10595 1HD2 LEU A 641      20.122   0.118  45.839  1.00  3.210          H  
ATOM  10596 2HD2 LEU A 641      20.939   1.299  46.889  1.00  3.210          H  
ATOM  10597 3HD2 LEU A 641      20.365   1.778  45.286  1.00  3.210          H  
ATOM  10598  N   SER A 642      24.950   4.228  44.122  1.00  2.010          N  
ATOM  10599  CA  SER A 642      25.893   5.290  44.465  1.00  2.090          C  
ATOM  10600  C   SER A 642      25.362   6.676  44.114  1.00  2.010          C  
ATOM  10601  O   SER A 642      25.884   7.682  44.601  1.00  2.070          O  
ATOM  10602  CB  SER A 642      27.229   5.068  43.791  1.00  2.890          C  
ATOM  10603  OG  SER A 642      27.123   5.206  42.417  1.00  2.890          O  
ATOM  10604  H   SER A 642      25.211   3.575  43.367  1.00  2.410          H  
ATOM  10605  HA  SER A 642      26.054   5.259  45.541  1.00  2.510          H  
ATOM  10606 1HB  SER A 642      27.943   5.793  44.172  1.00  3.470          H  
ATOM  10607 2HB  SER A 642      27.602   4.076  44.029  1.00  3.470          H  
ATOM  10608  HG  SER A 642      26.775   4.350  42.094  1.00  3.470          H  
ATOM  10609  N   PHE A 643      24.330   6.737  43.266  1.00  1.900          N  
ATOM  10610  CA  PHE A 643      23.729   8.004  42.894  1.00  1.850          C  
ATOM  10611  C   PHE A 643      22.291   8.061  43.400  1.00  1.840          C  
ATOM  10612  O   PHE A 643      21.796   9.108  43.820  1.00  1.850          O  
ATOM  10613  CB  PHE A 643      23.762   8.164  41.392  1.00  2.610          C  
ATOM  10614  CG  PHE A 643      25.151   8.090  40.832  1.00  2.610          C  
ATOM  10615  CD1 PHE A 643      25.455   7.148  39.894  1.00  2.610          C  
ATOM  10616  CD2 PHE A 643      26.164   8.919  41.278  1.00  2.610          C  
ATOM  10617  CE1 PHE A 643      26.716   7.040  39.386  1.00  2.610          C  
ATOM  10618  CE2 PHE A 643      27.436   8.815  40.768  1.00  2.610          C  
ATOM  10619  CZ  PHE A 643      27.709   7.872  39.814  1.00  2.610          C  
ATOM  10620  H   PHE A 643      23.953   5.873  42.880  1.00  2.280          H  
ATOM  10621  HA  PHE A 643      24.283   8.818  43.361  1.00  2.220          H  
ATOM  10622 1HB  PHE A 643      23.166   7.377  40.933  1.00  3.130          H  
ATOM  10623 2HB  PHE A 643      23.329   9.094  41.126  1.00  3.130          H  
ATOM  10624  HD1 PHE A 643      24.676   6.479  39.553  1.00  3.130          H  
ATOM  10625  HD2 PHE A 643      25.951   9.663  42.045  1.00  3.130          H  
ATOM  10626  HE1 PHE A 643      26.926   6.285  38.651  1.00  3.130          H  
ATOM  10627  HE2 PHE A 643      28.226   9.473  41.126  1.00  3.130          H  
ATOM  10628  HZ  PHE A 643      28.716   7.773  39.409  1.00  3.130          H  
ATOM  10629  N   ALA A 644      21.622   6.906  43.439  1.00  1.820          N  
ATOM  10630  CA  ALA A 644      20.240   6.839  43.911  1.00  1.810          C  
ATOM  10631  C   ALA A 644      20.150   7.335  45.351  1.00  1.860          C  
ATOM  10632  O   ALA A 644      19.171   7.966  45.749  1.00  1.820          O  
ATOM  10633  CB  ALA A 644      19.715   5.430  43.818  1.00  2.540          C  
ATOM  10634  H   ALA A 644      22.060   6.055  43.079  1.00  2.180          H  
ATOM  10635  HA  ALA A 644      19.632   7.488  43.286  1.00  2.170          H  
ATOM  10636 1HB  ALA A 644      18.691   5.388  44.157  1.00  3.050          H  
ATOM  10637 2HB  ALA A 644      19.770   5.081  42.788  1.00  3.050          H  
ATOM  10638 3HB  ALA A 644      20.306   4.789  44.441  1.00  3.050          H  
ATOM  10639  N   SER A 645      21.212   7.105  46.129  1.00  1.950          N  
ATOM  10640  CA  SER A 645      21.303   7.499  47.528  1.00  2.020          C  
ATOM  10641  C   SER A 645      21.184   9.011  47.765  1.00  2.000          C  
ATOM  10642  O   SER A 645      20.963   9.433  48.902  1.00  2.050          O  
ATOM  10643  CB  SER A 645      22.614   7.009  48.104  1.00  2.800          C  
ATOM  10644  OG  SER A 645      23.694   7.689  47.534  1.00  2.800          O  
ATOM  10645  H   SER A 645      21.996   6.547  45.773  1.00  2.340          H  
ATOM  10646  HA  SER A 645      20.489   7.010  48.063  1.00  2.420          H  
ATOM  10647 1HB  SER A 645      22.618   7.148  49.182  1.00  3.360          H  
ATOM  10648 2HB  SER A 645      22.714   5.943  47.910  1.00  3.360          H  
ATOM  10649  HG  SER A 645      24.480   7.197  47.783  1.00  3.360          H  
ATOM  10650  N   GLU A 646      21.333   9.845  46.721  1.00  1.940          N  
ATOM  10651  CA  GLU A 646      21.195  11.295  46.900  1.00  1.930          C  
ATOM  10652  C   GLU A 646      19.724  11.740  46.906  1.00  1.790          C  
ATOM  10653  O   GLU A 646      19.431  12.919  47.158  1.00  1.770          O  
ATOM  10654  CB  GLU A 646      21.917  12.090  45.798  1.00  2.710          C  
ATOM  10655  CG  GLU A 646      23.439  12.007  45.780  1.00  2.710          C  
ATOM  10656  CD  GLU A 646      24.043  12.920  44.713  1.00  2.710          C  
ATOM  10657  OE1 GLU A 646      23.276  13.527  43.990  1.00  2.710          O  
ATOM  10658  OE2 GLU A 646      25.256  13.012  44.623  1.00  2.710          O  
ATOM  10659  H   GLU A 646      21.521   9.470  45.786  1.00  2.330          H  
ATOM  10660  HA  GLU A 646      21.632  11.562  47.861  1.00  2.320          H  
ATOM  10661 1HB  GLU A 646      21.569  11.732  44.826  1.00  3.250          H  
ATOM  10662 2HB  GLU A 646      21.643  13.141  45.872  1.00  3.250          H  
ATOM  10663 1HG  GLU A 646      23.821  12.289  46.760  1.00  3.250          H  
ATOM  10664 2HG  GLU A 646      23.732  10.972  45.584  1.00  3.250          H  
ATOM  10665  N   ALA A 647      18.817  10.809  46.589  1.00  1.710          N  
ATOM  10666  CA  ALA A 647      17.388  11.063  46.503  1.00  1.590          C  
ATOM  10667  C   ALA A 647      16.804  11.511  47.823  1.00  1.530          C  
ATOM  10668  O   ALA A 647      17.146  10.991  48.883  1.00  1.630          O  
ATOM  10669  CB  ALA A 647      16.685   9.816  46.053  1.00  2.270          C  
ATOM  10670  H   ALA A 647      19.137   9.855  46.395  1.00  2.050          H  
ATOM  10671  HA  ALA A 647      17.225  11.857  45.774  1.00  1.910          H  
ATOM  10672 1HB  ALA A 647      15.633   9.992  45.965  1.00  2.730          H  
ATOM  10673 2HB  ALA A 647      17.095   9.525  45.095  1.00  2.730          H  
ATOM  10674 3HB  ALA A 647      16.858   9.025  46.782  1.00  2.730          H  
ATOM  10675  N   GLN A 648      15.827  12.404  47.742  1.00  1.410          N  
ATOM  10676  CA  GLN A 648      15.151  12.920  48.928  1.00  1.400          C  
ATOM  10677  C   GLN A 648      13.915  12.104  49.299  1.00  1.350          C  
ATOM  10678  O   GLN A 648      13.206  12.421  50.256  1.00  1.350          O  
ATOM  10679  CB  GLN A 648      14.800  14.382  48.677  1.00  1.960          C  
ATOM  10680  CG  GLN A 648      16.051  15.216  48.380  1.00  1.960          C  
ATOM  10681  CD  GLN A 648      17.034  15.212  49.532  1.00  1.960          C  
ATOM  10682  OE1 GLN A 648      16.686  15.658  50.629  1.00  1.960          O  
ATOM  10683  NE2 GLN A 648      18.249  14.690  49.319  1.00  1.960          N  
ATOM  10684  H   GLN A 648      15.594  12.788  46.818  1.00  1.690          H  
ATOM  10685  HA  GLN A 648      15.844  12.865  49.768  1.00  1.680          H  
ATOM  10686 1HB  GLN A 648      14.129  14.456  47.814  1.00  2.360          H  
ATOM  10687 2HB  GLN A 648      14.288  14.800  49.541  1.00  2.360          H  
ATOM  10688 1HG  GLN A 648      16.554  14.810  47.498  1.00  2.360          H  
ATOM  10689 2HG  GLN A 648      15.750  16.246  48.188  1.00  2.360          H  
ATOM  10690 1HE2 GLN A 648      18.913  14.659  50.064  1.00  2.360          H  
ATOM  10691 2HE2 GLN A 648      18.523  14.289  48.408  1.00  2.360          H  
ATOM  10692  N   ASN A 649      13.654  11.086  48.495  1.00  1.330          N  
ATOM  10693  CA  ASN A 649      12.542  10.158  48.640  1.00  1.310          C  
ATOM  10694  C   ASN A 649      12.781   8.919  47.789  1.00  1.240          C  
ATOM  10695  O   ASN A 649      13.148   9.030  46.611  1.00  1.420          O  
ATOM  10696  CB  ASN A 649      11.208  10.797  48.315  1.00  1.840          C  
ATOM  10697  CG  ASN A 649      10.060   9.882  48.594  1.00  1.840          C  
ATOM  10698  OD1 ASN A 649       9.793   8.992  47.788  1.00  1.840          O  
ATOM  10699  ND2 ASN A 649       9.397  10.070  49.705  1.00  1.840          N  
ATOM  10700  H   ASN A 649      14.327  10.936  47.762  1.00  1.600          H  
ATOM  10701  HA  ASN A 649      12.505   9.826  49.678  1.00  1.570          H  
ATOM  10702 1HB  ASN A 649      11.081  11.721  48.880  1.00  2.210          H  
ATOM  10703 2HB  ASN A 649      11.173  11.037  47.283  1.00  2.210          H  
ATOM  10704 1HD2 ASN A 649       8.620   9.478  49.934  1.00  2.210          H  
ATOM  10705 2HD2 ASN A 649       9.672  10.801  50.330  1.00  2.210          H  
ATOM  10706  N   LYS A 650      12.626   7.744  48.387  1.00  1.100          N  
ATOM  10707  CA  LYS A 650      12.792   6.513  47.629  1.00  1.060          C  
ATOM  10708  C   LYS A 650      11.464   5.768  47.514  1.00  1.070          C  
ATOM  10709  O   LYS A 650      10.852   5.393  48.517  1.00  1.210          O  
ATOM  10710  CB  LYS A 650      13.868   5.636  48.277  1.00  1.500          C  
ATOM  10711  CG  LYS A 650      14.182   4.302  47.563  1.00  1.500          C  
ATOM  10712  CD  LYS A 650      15.318   3.576  48.300  1.00  1.500          C  
ATOM  10713  CE  LYS A 650      15.691   2.235  47.668  1.00  1.500          C  
ATOM  10714  NZ  LYS A 650      16.803   1.577  48.430  1.00  1.500          N  
ATOM  10715  H   LYS A 650      12.350   7.704  49.359  1.00  1.320          H  
ATOM  10716  HA  LYS A 650      13.113   6.758  46.617  1.00  1.270          H  
ATOM  10717 1HB  LYS A 650      14.798   6.203  48.331  1.00  1.800          H  
ATOM  10718 2HB  LYS A 650      13.571   5.400  49.298  1.00  1.800          H  
ATOM  10719 1HG  LYS A 650      13.292   3.667  47.551  1.00  1.800          H  
ATOM  10720 2HG  LYS A 650      14.480   4.493  46.534  1.00  1.800          H  
ATOM  10721 1HD  LYS A 650      16.204   4.213  48.306  1.00  1.800          H  
ATOM  10722 2HD  LYS A 650      15.017   3.400  49.333  1.00  1.800          H  
ATOM  10723 1HE  LYS A 650      14.821   1.578  47.665  1.00  1.800          H  
ATOM  10724 2HE  LYS A 650      16.017   2.396  46.640  1.00  1.800          H  
ATOM  10725 1HZ  LYS A 650      17.052   0.691  48.011  1.00  1.800          H  
ATOM  10726 2HZ  LYS A 650      17.613   2.183  48.424  1.00  1.800          H  
ATOM  10727 3HZ  LYS A 650      16.508   1.419  49.384  1.00  1.800          H  
ATOM  10728  N   ILE A 651      11.044   5.539  46.276  1.00  0.980          N  
ATOM  10729  CA  ILE A 651       9.808   4.831  45.968  1.00  0.990          C  
ATOM  10730  C   ILE A 651      10.104   3.400  45.600  1.00  0.930          C  
ATOM  10731  O   ILE A 651      10.880   3.157  44.689  1.00  0.950          O  
ATOM  10732  CB  ILE A 651       9.063   5.508  44.785  1.00  1.380          C  
ATOM  10733  CG1 ILE A 651       8.608   6.949  45.189  1.00  1.380          C  
ATOM  10734  CG2 ILE A 651       7.909   4.609  44.236  1.00  1.380          C  
ATOM  10735  CD1 ILE A 651       8.098   7.839  44.032  1.00  1.380          C  
ATOM  10736  H   ILE A 651      11.627   5.889  45.507  1.00  1.180          H  
ATOM  10737  HA  ILE A 651       9.167   4.840  46.851  1.00  1.190          H  
ATOM  10738  HB  ILE A 651       9.777   5.646  44.003  1.00  1.660          H  
ATOM  10739 1HG1 ILE A 651       7.812   6.859  45.926  1.00  1.660          H  
ATOM  10740 2HG1 ILE A 651       9.451   7.461  45.661  1.00  1.660          H  
ATOM  10741 1HG2 ILE A 651       7.451   5.086  43.378  1.00  1.660          H  
ATOM  10742 2HG2 ILE A 651       8.299   3.645  43.919  1.00  1.660          H  
ATOM  10743 3HG2 ILE A 651       7.170   4.454  45.006  1.00  1.660          H  
ATOM  10744 1HD1 ILE A 651       7.809   8.813  44.438  1.00  1.660          H  
ATOM  10745 2HD1 ILE A 651       8.890   7.980  43.306  1.00  1.660          H  
ATOM  10746 3HD1 ILE A 651       7.245   7.398  43.547  1.00  1.660          H  
ATOM  10747  N   ASN A 652       9.525   2.445  46.319  1.00  0.930          N  
ATOM  10748  CA  ASN A 652       9.755   1.028  46.019  1.00  0.950          C  
ATOM  10749  C   ASN A 652       8.529   0.443  45.328  1.00  0.980          C  
ATOM  10750  O   ASN A 652       7.500   0.179  45.986  1.00  0.980          O  
ATOM  10751  CB  ASN A 652      10.116   0.245  47.265  1.00  1.320          C  
ATOM  10752  CG  ASN A 652      10.493  -1.206  46.996  1.00  1.320          C  
ATOM  10753  OD1 ASN A 652      10.148  -1.789  45.957  1.00  1.320          O  
ATOM  10754  ND2 ASN A 652      11.214  -1.796  47.922  1.00  1.320          N  
ATOM  10755  H   ASN A 652       8.917   2.717  47.079  1.00  1.120          H  
ATOM  10756  HA  ASN A 652      10.582   0.944  45.313  1.00  1.140          H  
ATOM  10757 1HB  ASN A 652      10.936   0.739  47.787  1.00  1.590          H  
ATOM  10758 2HB  ASN A 652       9.262   0.240  47.918  1.00  1.590          H  
ATOM  10759 1HD2 ASN A 652      11.498  -2.749  47.805  1.00  1.590          H  
ATOM  10760 2HD2 ASN A 652      11.484  -1.297  48.745  1.00  1.590          H  
ATOM  10761  N   LEU A 653       8.642   0.313  43.993  1.00  1.040          N  
ATOM  10762  CA  LEU A 653       7.585  -0.120  43.078  1.00  1.130          C  
ATOM  10763  C   LEU A 653       7.925  -1.503  42.509  1.00  1.240          C  
ATOM  10764  O   LEU A 653       8.850  -1.666  41.710  1.00  1.540          O  
ATOM  10765  CB  LEU A 653       7.444   0.934  41.954  1.00  1.550          C  
ATOM  10766  CG  LEU A 653       6.150   0.942  41.060  1.00  1.550          C  
ATOM  10767  CD1 LEU A 653       6.062   2.321  40.368  1.00  1.550          C  
ATOM  10768  CD2 LEU A 653       6.186  -0.175  40.003  1.00  1.550          C  
ATOM  10769  H   LEU A 653       9.558   0.528  43.580  1.00  1.250          H  
ATOM  10770  HA  LEU A 653       6.655  -0.199  43.620  1.00  1.360          H  
ATOM  10771 1HB  LEU A 653       7.513   1.913  42.414  1.00  1.860          H  
ATOM  10772 2HB  LEU A 653       8.303   0.826  41.285  1.00  1.860          H  
ATOM  10773  HG  LEU A 653       5.267   0.814  41.687  1.00  1.860          H  
ATOM  10774 1HD1 LEU A 653       5.166   2.359  39.755  1.00  1.860          H  
ATOM  10775 2HD1 LEU A 653       6.018   3.108  41.122  1.00  1.860          H  
ATOM  10776 3HD1 LEU A 653       6.938   2.472  39.736  1.00  1.860          H  
ATOM  10777 1HD2 LEU A 653       5.284  -0.123  39.391  1.00  1.860          H  
ATOM  10778 2HD2 LEU A 653       7.059  -0.053  39.359  1.00  1.860          H  
ATOM  10779 3HD2 LEU A 653       6.224  -1.150  40.465  1.00  1.860          H  
ATOM  10780  N   THR A 654       7.175  -2.508  42.937  1.00  1.080          N  
ATOM  10781  CA  THR A 654       7.404  -3.898  42.544  1.00  1.150          C  
ATOM  10782  C   THR A 654       6.088  -4.526  42.123  1.00  1.080          C  
ATOM  10783  O   THR A 654       5.038  -4.206  42.671  1.00  1.020          O  
ATOM  10784  CB  THR A 654       8.116  -4.702  43.663  1.00  1.580          C  
ATOM  10785  OG1 THR A 654       9.398  -4.107  43.923  1.00  1.580          O  
ATOM  10786  CG2 THR A 654       8.335  -6.161  43.245  1.00  1.580          C  
ATOM  10787  H   THR A 654       6.394  -2.285  43.561  1.00  1.300          H  
ATOM  10788  HA  THR A 654       8.066  -3.910  41.684  1.00  1.380          H  
ATOM  10789  HB  THR A 654       7.521  -4.670  44.568  1.00  1.900          H  
ATOM  10790  HG1 THR A 654       9.275  -3.247  44.361  1.00  1.900          H  
ATOM  10791 1HG2 THR A 654       8.847  -6.690  44.046  1.00  1.900          H  
ATOM  10792 2HG2 THR A 654       7.394  -6.642  43.064  1.00  1.900          H  
ATOM  10793 3HG2 THR A 654       8.945  -6.198  42.342  1.00  1.900          H  
ATOM  10794  N   ASN A 655       6.102  -5.362  41.090  1.00  1.160          N  
ATOM  10795  CA  ASN A 655       4.870  -5.994  40.643  1.00  1.160          C  
ATOM  10796  C   ASN A 655       3.745  -4.983  40.398  1.00  1.060          C  
ATOM  10797  O   ASN A 655       2.612  -5.195  40.837  1.00  1.070          O  
ATOM  10798  CB  ASN A 655       4.436  -7.079  41.611  1.00  1.620          C  
ATOM  10799  CG  ASN A 655       5.446  -8.191  41.695  1.00  1.620          C  
ATOM  10800  OD1 ASN A 655       6.127  -8.508  40.709  1.00  1.620          O  
ATOM  10801  ND2 ASN A 655       5.560  -8.797  42.852  1.00  1.620          N  
ATOM  10802  H   ASN A 655       6.977  -5.632  40.665  1.00  1.390          H  
ATOM  10803  HA  ASN A 655       5.065  -6.472  39.679  1.00  1.390          H  
ATOM  10804 1HB  ASN A 655       4.282  -6.658  42.606  1.00  1.950          H  
ATOM  10805 2HB  ASN A 655       3.484  -7.495  41.283  1.00  1.950          H  
ATOM  10806 1HD2 ASN A 655       6.220  -9.546  42.965  1.00  1.950          H  
ATOM  10807 2HD2 ASN A 655       4.990  -8.512  43.624  1.00  1.950          H  
ATOM  10808  N   TYR A 656       4.071  -3.873  39.707  1.00  1.010          N  
ATOM  10809  CA  TYR A 656       3.140  -2.816  39.326  1.00  0.960          C  
ATOM  10810  C   TYR A 656       2.666  -1.904  40.481  1.00  1.040          C  
ATOM  10811  O   TYR A 656       1.868  -0.982  40.264  1.00  1.160          O  
ATOM  10812  CB  TYR A 656       1.905  -3.484  38.681  1.00  1.360          C  
ATOM  10813  CG  TYR A 656       2.187  -4.654  37.780  1.00  1.360          C  
ATOM  10814  CD1 TYR A 656       1.358  -5.755  37.854  1.00  1.360          C  
ATOM  10815  CD2 TYR A 656       3.266  -4.663  36.923  1.00  1.360          C  
ATOM  10816  CE1 TYR A 656       1.592  -6.849  37.067  1.00  1.360          C  
ATOM  10817  CE2 TYR A 656       3.505  -5.756  36.141  1.00  1.360          C  
ATOM  10818  CZ  TYR A 656       2.669  -6.850  36.206  1.00  1.360          C  
ATOM  10819  OH  TYR A 656       2.902  -7.946  35.411  1.00  1.360          O  
ATOM  10820  H   TYR A 656       5.020  -3.730  39.369  1.00  1.210          H  
ATOM  10821  HA  TYR A 656       3.633  -2.179  38.590  1.00  1.150          H  
ATOM  10822 1HB  TYR A 656       1.203  -3.791  39.449  1.00  1.640          H  
ATOM  10823 2HB  TYR A 656       1.415  -2.793  38.090  1.00  1.640          H  
ATOM  10824  HD1 TYR A 656       0.512  -5.751  38.537  1.00  1.640          H  
ATOM  10825  HD2 TYR A 656       3.939  -3.812  36.861  1.00  1.640          H  
ATOM  10826  HE1 TYR A 656       0.930  -7.714  37.124  1.00  1.640          H  
ATOM  10827  HE2 TYR A 656       4.358  -5.756  35.463  1.00  1.640          H  
ATOM  10828  HH  TYR A 656       3.644  -7.758  34.828  1.00  1.640          H  
ATOM  10829  N   LEU A 657       3.138  -2.136  41.707  1.00  1.040          N  
ATOM  10830  CA  LEU A 657       2.612  -1.414  42.862  1.00  1.180          C  
ATOM  10831  C   LEU A 657       3.638  -0.858  43.854  1.00  1.070          C  
ATOM  10832  O   LEU A 657       4.630  -1.514  44.195  1.00  0.950          O  
ATOM  10833  CB  LEU A 657       1.693  -2.397  43.610  1.00  1.600          C  
ATOM  10834  CG  LEU A 657       1.004  -1.930  44.919  1.00  1.600          C  
ATOM  10835  CD1 LEU A 657      -0.028  -0.856  44.608  1.00  1.600          C  
ATOM  10836  CD2 LEU A 657       0.369  -3.128  45.590  1.00  1.600          C  
ATOM  10837  H   LEU A 657       3.811  -2.891  41.866  1.00  1.250          H  
ATOM  10838  HA  LEU A 657       2.020  -0.583  42.485  1.00  1.420          H  
ATOM  10839 1HB  LEU A 657       0.905  -2.698  42.918  1.00  1.920          H  
ATOM  10840 2HB  LEU A 657       2.287  -3.284  43.849  1.00  1.920          H  
ATOM  10841  HG  LEU A 657       1.735  -1.515  45.590  1.00  1.920          H  
ATOM  10842 1HD1 LEU A 657      -0.511  -0.531  45.529  1.00  1.920          H  
ATOM  10843 2HD1 LEU A 657       0.437  -0.002  44.139  1.00  1.920          H  
ATOM  10844 3HD1 LEU A 657      -0.777  -1.261  43.935  1.00  1.920          H  
ATOM  10845 1HD2 LEU A 657      -0.109  -2.815  46.520  1.00  1.920          H  
ATOM  10846 2HD2 LEU A 657      -0.377  -3.564  44.924  1.00  1.920          H  
ATOM  10847 3HD2 LEU A 657       1.144  -3.867  45.809  1.00  1.920          H  
ATOM  10848  N   ARG A 658       3.420   0.375  44.330  1.00  1.150          N  
ATOM  10849  CA  ARG A 658       4.283   0.852  45.398  1.00  1.080          C  
ATOM  10850  C   ARG A 658       3.995   0.056  46.664  1.00  1.040          C  
ATOM  10851  O   ARG A 658       2.860   0.032  47.141  1.00  1.040          O  
ATOM  10852  CB  ARG A 658       4.087   2.330  45.690  1.00  1.540          C  
ATOM  10853  CG  ARG A 658       4.981   2.856  46.835  1.00  1.540          C  
ATOM  10854  CD  ARG A 658       4.872   4.323  47.047  1.00  1.540          C  
ATOM  10855  NE  ARG A 658       3.499   4.729  47.337  1.00  1.540          N  
ATOM  10856  CZ  ARG A 658       2.897   4.728  48.538  1.00  1.540          C  
ATOM  10857  NH1 ARG A 658       3.515   4.367  49.653  1.00  1.540          N  
ATOM  10858  NH2 ARG A 658       1.640   5.109  48.551  1.00  1.540          N  
ATOM  10859  H   ARG A 658       2.652   0.941  43.993  1.00  1.380          H  
ATOM  10860  HA  ARG A 658       5.314   0.701  45.117  1.00  1.300          H  
ATOM  10861 1HB  ARG A 658       4.317   2.891  44.804  1.00  1.850          H  
ATOM  10862 2HB  ARG A 658       3.046   2.525  45.948  1.00  1.850          H  
ATOM  10863 1HG  ARG A 658       4.695   2.374  47.770  1.00  1.850          H  
ATOM  10864 2HG  ARG A 658       6.024   2.619  46.617  1.00  1.850          H  
ATOM  10865 1HD  ARG A 658       5.498   4.599  47.895  1.00  1.850          H  
ATOM  10866 2HD  ARG A 658       5.219   4.853  46.193  1.00  1.850          H  
ATOM  10867  HE  ARG A 658       2.895   5.036  46.555  1.00  1.850          H  
ATOM  10868 1HH1 ARG A 658       4.505   4.058  49.648  1.00  1.850          H  
ATOM  10869 2HH1 ARG A 658       3.026   4.374  50.534  1.00  1.850          H  
ATOM  10870 1HH2 ARG A 658       1.221   5.363  47.642  1.00  1.850          H  
ATOM  10871 2HH2 ARG A 658       1.112   5.136  49.409  1.00  1.850          H  
ATOM  10872  N   ASN A 659       5.031  -0.563  47.218  1.00  1.050          N  
ATOM  10873  CA  ASN A 659       4.876  -1.359  48.431  1.00  1.040          C  
ATOM  10874  C   ASN A 659       5.393  -0.621  49.653  1.00  1.130          C  
ATOM  10875  O   ASN A 659       4.921  -0.864  50.764  1.00  1.340          O  
ATOM  10876  CB  ASN A 659       5.533  -2.718  48.291  1.00  1.460          C  
ATOM  10877  CG  ASN A 659       4.835  -3.626  47.293  1.00  1.460          C  
ATOM  10878  OD1 ASN A 659       3.607  -3.629  47.153  1.00  1.460          O  
ATOM  10879  ND2 ASN A 659       5.612  -4.420  46.612  1.00  1.460          N  
ATOM  10880  H   ASN A 659       5.935  -0.472  46.754  1.00  1.260          H  
ATOM  10881  HA  ASN A 659       3.811  -1.527  48.595  1.00  1.250          H  
ATOM  10882 1HB  ASN A 659       6.570  -2.585  47.975  1.00  1.750          H  
ATOM  10883 2HB  ASN A 659       5.548  -3.213  49.261  1.00  1.750          H  
ATOM  10884 1HD2 ASN A 659       5.219  -5.053  45.941  1.00  1.750          H  
ATOM  10885 2HD2 ASN A 659       6.600  -4.400  46.760  1.00  1.750          H  
ATOM  10886  N   SER A 660       6.349   0.282  49.447  1.00  1.170          N  
ATOM  10887  CA  SER A 660       6.887   1.043  50.583  1.00  1.280          C  
ATOM  10888  C   SER A 660       6.088   2.329  50.795  1.00  1.780          C  
ATOM  10889  O   SER A 660       6.111   3.225  49.949  1.00  2.360          O  
ATOM  10890  OXT SER A 660       5.400   2.471  51.807  1.00  1.920          O  
ATOM  10891  CB  SER A 660       8.356   1.383  50.407  1.00  1.660          C  
ATOM  10892  OG  SER A 660       9.159   0.233  50.429  1.00  1.660          O  
ATOM  10893  H   SER A 660       6.723   0.390  48.499  1.00  1.400          H  
ATOM  10894  HA  SER A 660       6.793   0.434  51.484  1.00  1.540          H  
ATOM  10895 1HB  SER A 660       8.492   1.910  49.466  1.00  1.990          H  
ATOM  10896 2HB  SER A 660       8.665   2.059  51.202  1.00  1.990          H  
ATOM  10897  HG  SER A 660      10.058   0.546  50.318  1.00  1.990          H  
TER                                                                             
ATOM  10899  N   MET B 661      41.702   4.682 -15.425  1.00 14.090          N  
ATOM  10900  CA  MET B 661      40.815   4.158 -14.384  1.00 13.630          C  
ATOM  10901  C   MET B 661      39.474   4.867 -14.580  1.00 12.870          C  
ATOM  10902  O   MET B 661      38.964   4.922 -15.700  1.00 12.800          O  
ATOM  10903  CB  MET B 661      41.359   4.453 -12.981  1.00 19.270          C  
ATOM  10904  CG  MET B 661      42.704   3.917 -12.675  1.00 19.270          C  
ATOM  10905  SD  MET B 661      43.207   4.250 -11.014  1.00 19.270          S  
ATOM  10906  CE  MET B 661      44.943   4.230 -11.293  1.00 19.270          C  
ATOM  10907 1H   MET B 661      42.615   4.236 -15.369  1.00 16.910          H  
ATOM  10908 2H   MET B 661      41.293   4.485 -16.326  1.00 16.910          H  
ATOM  10909 3H   MET B 661      41.814   5.685 -15.328  1.00 16.910          H  
ATOM  10910  HA  MET B 661      40.672   3.087 -14.520  1.00 16.360          H  
ATOM  10911 1HB  MET B 661      41.412   5.491 -12.827  1.00 23.120          H  
ATOM  10912 2HB  MET B 661      40.688   4.035 -12.228  1.00 23.120          H  
ATOM  10913 1HG  MET B 661      42.748   2.845 -12.855  1.00 23.120          H  
ATOM  10914 2HG  MET B 661      43.424   4.405 -13.325  1.00 23.120          H  
ATOM  10915 1HE  MET B 661      45.490   4.357 -10.388  1.00 23.120          H  
ATOM  10916 2HE  MET B 661      45.195   3.337 -11.722  1.00 23.120          H  
ATOM  10917 3HE  MET B 661      45.195   5.012 -11.967  1.00 23.120          H  
ATOM  10918  N   LYS B 662      38.914   5.426 -13.506  1.00 12.440          N  
ATOM  10919  CA  LYS B 662      37.685   6.199 -13.604  1.00 11.620          C  
ATOM  10920  C   LYS B 662      37.601   7.068 -12.364  1.00 10.980          C  
ATOM  10921  O   LYS B 662      38.378   6.883 -11.428  1.00 11.120          O  
ATOM  10922  CB  LYS B 662      36.435   5.326 -13.669  1.00 16.600          C  
ATOM  10923  CG  LYS B 662      36.141   4.582 -12.399  1.00 16.600          C  
ATOM  10924  CD  LYS B 662      34.909   3.742 -12.527  1.00 16.600          C  
ATOM  10925  CE  LYS B 662      34.467   3.256 -11.175  1.00 16.600          C  
ATOM  10926  NZ  LYS B 662      33.311   2.398 -11.264  1.00 16.600          N  
ATOM  10927  H   LYS B 662      39.340   5.343 -12.596  1.00 14.930          H  
ATOM  10928  HA  LYS B 662      37.730   6.849 -14.479  1.00 13.940          H  
ATOM  10929 1HB  LYS B 662      35.569   5.941 -13.904  1.00 19.920          H  
ATOM  10930 2HB  LYS B 662      36.544   4.595 -14.471  1.00 19.920          H  
ATOM  10931 1HG  LYS B 662      36.987   3.948 -12.134  1.00 19.920          H  
ATOM  10932 2HG  LYS B 662      35.972   5.286 -11.597  1.00 19.920          H  
ATOM  10933 1HD  LYS B 662      34.109   4.333 -12.969  1.00 19.920          H  
ATOM  10934 2HD  LYS B 662      35.108   2.879 -13.168  1.00 19.920          H  
ATOM  10935 1HE  LYS B 662      35.278   2.709 -10.697  1.00 19.920          H  
ATOM  10936 2HE  LYS B 662      34.208   4.120 -10.566  1.00 19.920          H  
ATOM  10937 1HZ  LYS B 662      33.038   2.093 -10.343  1.00 19.920          H  
ATOM  10938 2HZ  LYS B 662      32.546   2.876 -11.700  1.00 19.920          H  
ATOM  10939 3HZ  LYS B 662      33.577   1.579 -11.809  1.00 19.920          H  
ATOM  10940  N   ILE B 663      36.643   7.977 -12.325  1.00 10.340          N  
ATOM  10941  CA  ILE B 663      36.430   8.741 -11.109  1.00  9.780          C  
ATOM  10942  C   ILE B 663      35.513   7.933 -10.197  1.00  9.130          C  
ATOM  10943  O   ILE B 663      34.453   7.464 -10.615  1.00  8.890          O  
ATOM  10944  CB  ILE B 663      35.841  10.133 -11.411  1.00 13.920          C  
ATOM  10945  CG1 ILE B 663      36.782  10.926 -12.392  1.00 13.920          C  
ATOM  10946  CG2 ILE B 663      35.633  10.912 -10.107  1.00 13.920          C  
ATOM  10947  CD1 ILE B 663      38.220  11.194 -11.887  1.00 13.920          C  
ATOM  10948  H   ILE B 663      36.040   8.111 -13.125  1.00 12.410          H  
ATOM  10949  HA  ILE B 663      37.374   8.860 -10.588  1.00 11.740          H  
ATOM  10950  HB  ILE B 663      34.878  10.017 -11.907  1.00 16.700          H  
ATOM  10951 1HG1 ILE B 663      36.858  10.359 -13.317  1.00 16.700          H  
ATOM  10952 2HG1 ILE B 663      36.317  11.887 -12.616  1.00 16.700          H  
ATOM  10953 1HG2 ILE B 663      35.210  11.885 -10.328  1.00 16.700          H  
ATOM  10954 2HG2 ILE B 663      34.958  10.369  -9.447  1.00 16.700          H  
ATOM  10955 3HG2 ILE B 663      36.550  11.046  -9.614  1.00 16.700          H  
ATOM  10956 1HD1 ILE B 663      38.767  11.738 -12.655  1.00 16.700          H  
ATOM  10957 2HD1 ILE B 663      38.197  11.795 -10.987  1.00 16.700          H  
ATOM  10958 3HD1 ILE B 663      38.729  10.262 -11.682  1.00 16.700          H  
ATOM  10959  N   ILE B 664      35.966   7.748  -8.968  1.00  8.990          N  
ATOM  10960  CA  ILE B 664      35.275   6.994  -7.942  1.00  8.440          C  
ATOM  10961  C   ILE B 664      34.392   7.944  -7.158  1.00  7.800          C  
ATOM  10962  O   ILE B 664      34.868   8.964  -6.666  1.00  7.940          O  
ATOM  10963  CB  ILE B 664      36.292   6.325  -6.978  1.00 12.040          C  
ATOM  10964  CG1 ILE B 664      37.327   5.442  -7.775  1.00 12.040          C  
ATOM  10965  CG2 ILE B 664      35.569   5.501  -5.895  1.00 12.040          C  
ATOM  10966  CD1 ILE B 664      36.766   4.353  -8.618  1.00 12.040          C  
ATOM  10967  H   ILE B 664      36.850   8.173  -8.742  1.00 10.790          H  
ATOM  10968  HA  ILE B 664      34.638   6.243  -8.406  1.00 10.130          H  
ATOM  10969  HB  ILE B 664      36.872   7.113  -6.482  1.00 14.440          H  
ATOM  10970 1HG1 ILE B 664      37.913   6.099  -8.423  1.00 14.440          H  
ATOM  10971 2HG1 ILE B 664      37.990   4.975  -7.064  1.00 14.440          H  
ATOM  10972 1HG2 ILE B 664      36.304   5.067  -5.216  1.00 14.440          H  
ATOM  10973 2HG2 ILE B 664      34.902   6.133  -5.331  1.00 14.440          H  
ATOM  10974 3HG2 ILE B 664      34.988   4.705  -6.346  1.00 14.440          H  
ATOM  10975 1HD1 ILE B 664      37.586   3.826  -9.113  1.00 14.440          H  
ATOM  10976 2HD1 ILE B 664      36.202   3.649  -8.012  1.00 14.440          H  
ATOM  10977 3HD1 ILE B 664      36.131   4.790  -9.358  1.00 14.440          H  
ATOM  10978  N   TYR B 665      33.112   7.621  -7.046  1.00  7.200          N  
ATOM  10979  CA  TYR B 665      32.193   8.503  -6.347  1.00  6.580          C  
ATOM  10980  C   TYR B 665      31.702   7.916  -5.038  1.00  5.990          C  
ATOM  10981  O   TYR B 665      31.697   6.699  -4.838  1.00  5.980          O  
ATOM  10982  CB  TYR B 665      31.042   8.914  -7.245  1.00  9.460          C  
ATOM  10983  CG  TYR B 665      31.492   9.764  -8.422  1.00  9.460          C  
ATOM  10984  CD1 TYR B 665      31.367   9.298  -9.713  1.00  9.460          C  
ATOM  10985  CD2 TYR B 665      32.062  11.008  -8.193  1.00  9.460          C  
ATOM  10986  CE1 TYR B 665      31.768  10.088 -10.768  1.00  9.460          C  
ATOM  10987  CE2 TYR B 665      32.466  11.789  -9.239  1.00  9.460          C  
ATOM  10988  CZ  TYR B 665      32.309  11.340 -10.527  1.00  9.460          C  
ATOM  10989  OH  TYR B 665      32.699  12.131 -11.584  1.00  9.460          O  
ATOM  10990  H   TYR B 665      32.776   6.766  -7.466  1.00  8.640          H  
ATOM  10991  HA  TYR B 665      32.729   9.414  -6.082  1.00  7.900          H  
ATOM  10992 1HB  TYR B 665      30.538   8.027  -7.629  1.00 11.350          H  
ATOM  10993 2HB  TYR B 665      30.313   9.487  -6.668  1.00 11.350          H  
ATOM  10994  HD1 TYR B 665      30.938   8.315  -9.902  1.00 11.350          H  
ATOM  10995  HD2 TYR B 665      32.184  11.376  -7.184  1.00 11.350          H  
ATOM  10996  HE1 TYR B 665      31.656   9.726 -11.789  1.00 11.350          H  
ATOM  10997  HE2 TYR B 665      32.903  12.771  -9.044  1.00 11.350          H  
ATOM  10998  HH  TYR B 665      33.140  12.918 -11.250  1.00 11.350          H  
ATOM  10999  N   GLN B 666      31.328   8.822  -4.143  1.00  5.580          N  
ATOM  11000  CA  GLN B 666      30.882   8.544  -2.784  1.00  4.990          C  
ATOM  11001  C   GLN B 666      29.473   8.031  -2.596  1.00  4.350          C  
ATOM  11002  O   GLN B 666      28.508   8.634  -3.061  1.00  4.170          O  
ATOM  11003  CB  GLN B 666      31.031   9.833  -1.986  1.00  7.220          C  
ATOM  11004  CG  GLN B 666      30.693   9.754  -0.554  1.00  7.220          C  
ATOM  11005  CD  GLN B 666      30.921  11.058   0.115  1.00  7.220          C  
ATOM  11006  OE1 GLN B 666      31.951  11.691  -0.102  1.00  7.220          O  
ATOM  11007  NE2 GLN B 666      29.958  11.504   0.910  1.00  7.220          N  
ATOM  11008  H   GLN B 666      31.349   9.799  -4.439  1.00  6.700          H  
ATOM  11009  HA  GLN B 666      31.535   7.790  -2.365  1.00  5.990          H  
ATOM  11010 1HB  GLN B 666      32.062  10.137  -2.036  1.00  8.670          H  
ATOM  11011 2HB  GLN B 666      30.432  10.620  -2.441  1.00  8.670          H  
ATOM  11012 1HG  GLN B 666      29.649   9.481  -0.419  1.00  8.670          H  
ATOM  11013 2HG  GLN B 666      31.348   9.017  -0.098  1.00  8.670          H  
ATOM  11014 1HE2 GLN B 666      30.062  12.389   1.369  1.00  8.670          H  
ATOM  11015 2HE2 GLN B 666      29.119  10.970   1.040  1.00  8.670          H  
ATOM  11016  N   GLU B 667      29.372   6.950  -1.814  1.00  4.130          N  
ATOM  11017  CA  GLU B 667      28.095   6.352  -1.425  1.00  3.690          C  
ATOM  11018  C   GLU B 667      27.764   6.699   0.025  1.00  3.020          C  
ATOM  11019  O   GLU B 667      26.593   6.831   0.392  1.00  3.270          O  
ATOM  11020  CB  GLU B 667      28.134   4.826  -1.563  1.00  5.340          C  
ATOM  11021  CG  GLU B 667      28.284   4.296  -2.978  1.00  5.340          C  
ATOM  11022  CD  GLU B 667      28.349   2.777  -3.011  1.00  5.340          C  
ATOM  11023  OE1 GLU B 667      28.565   2.200  -1.984  1.00  5.340          O  
ATOM  11024  OE2 GLU B 667      28.146   2.199  -4.056  1.00  5.340          O  
ATOM  11025  H   GLU B 667      30.231   6.526  -1.497  1.00  4.960          H  
ATOM  11026  HA  GLU B 667      27.308   6.749  -2.067  1.00  4.430          H  
ATOM  11027 1HB  GLU B 667      28.967   4.437  -0.975  1.00  6.410          H  
ATOM  11028 2HB  GLU B 667      27.218   4.403  -1.146  1.00  6.410          H  
ATOM  11029 1HG  GLU B 667      27.436   4.638  -3.578  1.00  6.410          H  
ATOM  11030 2HG  GLU B 667      29.194   4.712  -3.417  1.00  6.410          H  
ATOM  11031  N   GLN B 668      28.817   6.813   0.842  1.00  2.340          N  
ATOM  11032  CA  GLN B 668      28.747   7.098   2.274  1.00  1.910          C  
ATOM  11033  C   GLN B 668      29.835   8.079   2.669  1.00  1.890          C  
ATOM  11034  O   GLN B 668      30.933   8.081   2.115  1.00  2.240          O  
ATOM  11035  CB  GLN B 668      28.857   5.821   3.122  1.00  2.850          C  
ATOM  11036  CG  GLN B 668      27.706   4.834   2.961  1.00  2.850          C  
ATOM  11037  CD  GLN B 668      26.418   5.294   3.639  1.00  2.850          C  
ATOM  11038  OE1 GLN B 668      26.165   4.954   4.803  1.00  2.850          O  
ATOM  11039  NE2 GLN B 668      25.621   6.079   2.932  1.00  2.850          N  
ATOM  11040  H   GLN B 668      29.727   6.681   0.436  1.00  2.810          H  
ATOM  11041  HA  GLN B 668      27.797   7.583   2.491  1.00  2.290          H  
ATOM  11042 1HB  GLN B 668      29.786   5.296   2.873  1.00  3.420          H  
ATOM  11043 2HB  GLN B 668      28.909   6.094   4.176  1.00  3.420          H  
ATOM  11044 1HG  GLN B 668      27.505   4.646   1.912  1.00  3.420          H  
ATOM  11045 2HG  GLN B 668      28.001   3.922   3.445  1.00  3.420          H  
ATOM  11046 1HE2 GLN B 668      24.769   6.420   3.322  1.00  3.420          H  
ATOM  11047 2HE2 GLN B 668      25.892   6.357   1.985  1.00  3.420          H  
ATOM  11048  N   GLN B 669      29.534   8.872   3.678  1.00  1.830          N  
ATOM  11049  CA  GLN B 669      30.406   9.906   4.228  1.00  1.680          C  
ATOM  11050  C   GLN B 669      31.649   9.381   4.942  1.00  1.740          C  
ATOM  11051  O   GLN B 669      32.585  10.132   5.199  1.00  1.930          O  
ATOM  11052  CB  GLN B 669      29.575  10.806   5.144  1.00  2.410          C  
ATOM  11053  CG  GLN B 669      29.082  10.179   6.445  1.00  2.410          C  
ATOM  11054  CD  GLN B 669      27.808   9.354   6.284  1.00  2.410          C  
ATOM  11055  OE1 GLN B 669      27.751   8.430   5.465  1.00  2.410          O  
ATOM  11056  NE2 GLN B 669      26.769   9.688   7.013  1.00  2.410          N  
ATOM  11057  H   GLN B 669      28.606   8.762   4.085  1.00  2.200          H  
ATOM  11058  HA  GLN B 669      30.754  10.520   3.400  1.00  2.020          H  
ATOM  11059 1HB  GLN B 669      30.161  11.685   5.413  1.00  2.890          H  
ATOM  11060 2HB  GLN B 669      28.699  11.159   4.603  1.00  2.890          H  
ATOM  11061 1HG  GLN B 669      29.856   9.538   6.853  1.00  2.890          H  
ATOM  11062 2HG  GLN B 669      28.872  10.988   7.138  1.00  2.890          H  
ATOM  11063 1HE2 GLN B 669      25.911   9.188   6.921  1.00  2.890          H  
ATOM  11064 2HE2 GLN B 669      26.809  10.488   7.639  1.00  2.890          H  
ATOM  11065  N   ASN B 670      31.674   8.092   5.252  1.00  1.820          N  
ATOM  11066  CA  ASN B 670      32.814   7.500   5.935  1.00  2.020          C  
ATOM  11067  C   ASN B 670      33.829   6.990   4.908  1.00  1.820          C  
ATOM  11068  O   ASN B 670      34.883   6.474   5.266  1.00  2.030          O  
ATOM  11069  CB  ASN B 670      32.349   6.332   6.784  1.00  2.750          C  
ATOM  11070  CG  ASN B 670      31.441   6.710   7.939  1.00  2.750          C  
ATOM  11071  OD1 ASN B 670      31.599   7.706   8.663  1.00  2.750          O  
ATOM  11072  ND2 ASN B 670      30.439   5.888   8.118  1.00  2.750          N  
ATOM  11073  H   ASN B 670      30.878   7.520   5.005  1.00  2.180          H  
ATOM  11074  HA  ASN B 670      33.303   8.253   6.556  1.00  2.420          H  
ATOM  11075 1HB  ASN B 670      31.824   5.619   6.144  1.00  3.300          H  
ATOM  11076 2HB  ASN B 670      33.221   5.820   7.188  1.00  3.300          H  
ATOM  11077 1HD2 ASN B 670      29.779   6.049   8.854  1.00  3.300          H  
ATOM  11078 2HD2 ASN B 670      30.326   5.090   7.522  1.00  3.300          H  
ATOM  11079  N   GLU B 671      33.507   7.123   3.614  1.00  1.570          N  
ATOM  11080  CA  GLU B 671      34.378   6.639   2.552  1.00  1.520          C  
ATOM  11081  C   GLU B 671      34.810   7.782   1.636  1.00  1.570          C  
ATOM  11082  O   GLU B 671      35.384   7.580   0.566  1.00  2.140          O  
ATOM  11083  CB  GLU B 671      33.674   5.532   1.766  1.00  2.150          C  
ATOM  11084  CG  GLU B 671      33.336   4.317   2.623  1.00  2.150          C  
ATOM  11085  CD  GLU B 671      32.742   3.178   1.865  1.00  2.150          C  
ATOM  11086  OE1 GLU B 671      32.597   3.279   0.671  1.00  2.150          O  
ATOM  11087  OE2 GLU B 671      32.384   2.212   2.482  1.00  2.150          O  
ATOM  11088  H   GLU B 671      32.620   7.556   3.334  1.00  1.880          H  
ATOM  11089  HA  GLU B 671      35.261   6.210   3.007  1.00  1.820          H  
ATOM  11090 1HB  GLU B 671      32.741   5.920   1.346  1.00  2.580          H  
ATOM  11091 2HB  GLU B 671      34.302   5.205   0.939  1.00  2.580          H  
ATOM  11092 1HG  GLU B 671      34.239   3.982   3.120  1.00  2.580          H  
ATOM  11093 2HG  GLU B 671      32.632   4.626   3.394  1.00  2.580          H  
ATOM  11094  N   CYS B 672      34.594   9.007   2.078  1.00  1.310          N  
ATOM  11095  CA  CYS B 672      34.890  10.173   1.255  1.00  1.410          C  
ATOM  11096  C   CYS B 672      36.341  10.198   0.760  1.00  1.170          C  
ATOM  11097  O   CYS B 672      36.616  10.514  -0.393  1.00  1.300          O  
ATOM  11098  CB  CYS B 672      34.623  11.433   2.049  1.00  1.930          C  
ATOM  11099  SG  CYS B 672      34.763  12.887   1.079  1.00  1.930          S  
ATOM  11100  H   CYS B 672      34.165   9.125   2.990  1.00  1.570          H  
ATOM  11101  HA  CYS B 672      34.225  10.157   0.389  1.00  1.690          H  
ATOM  11102 1HB  CYS B 672      33.616  11.398   2.481  1.00  2.320          H  
ATOM  11103 2HB  CYS B 672      35.335  11.505   2.870  1.00  2.320          H  
ATOM  11104  HG  CYS B 672      35.735  12.466   0.251  1.00  2.320          H  
ATOM  11105  N   GLY B 673      37.259   9.870   1.646  1.00  1.140          N  
ATOM  11106  CA  GLY B 673      38.694   9.861   1.384  1.00  1.080          C  
ATOM  11107  C   GLY B 673      39.148   8.566   0.707  1.00  1.050          C  
ATOM  11108  O   GLY B 673      40.293   8.424   0.277  1.00  1.050          O  
ATOM  11109  H   GLY B 673      36.918   9.608   2.552  1.00  1.370          H  
ATOM  11110 1HA  GLY B 673      38.947  10.719   0.771  1.00  1.300          H  
ATOM  11111 2HA  GLY B 673      39.230   9.987   2.315  1.00  1.300          H  
ATOM  11112  N   ILE B 674      38.230   7.637   0.518  1.00  1.120          N  
ATOM  11113  CA  ILE B 674      38.560   6.389  -0.133  1.00  1.180          C  
ATOM  11114  C   ILE B 674      38.353   6.751  -1.582  1.00  1.080          C  
ATOM  11115  O   ILE B 674      39.174   6.426  -2.447  1.00  1.120          O  
ATOM  11116  CB  ILE B 674      37.680   5.192   0.323  1.00  1.630          C  
ATOM  11117  CG1 ILE B 674      38.165   4.576   1.671  1.00  1.630          C  
ATOM  11118  CG2 ILE B 674      37.680   4.080  -0.727  1.00  1.630          C  
ATOM  11119  CD1 ILE B 674      38.367   5.525   2.817  1.00  1.630          C  
ATOM  11120  H   ILE B 674      37.272   7.789   0.821  1.00  1.340          H  
ATOM  11121  HA  ILE B 674      39.603   6.156   0.036  1.00  1.420          H  
ATOM  11122  HB  ILE B 674      36.667   5.525   0.454  1.00  1.950          H  
ATOM  11123 1HG1 ILE B 674      37.422   3.852   1.964  1.00  1.950          H  
ATOM  11124 2HG1 ILE B 674      39.092   4.054   1.497  1.00  1.950          H  
ATOM  11125 1HG2 ILE B 674      37.033   3.266  -0.394  1.00  1.950          H  
ATOM  11126 2HG2 ILE B 674      37.314   4.458  -1.667  1.00  1.950          H  
ATOM  11127 3HG2 ILE B 674      38.670   3.691  -0.874  1.00  1.950          H  
ATOM  11128 1HD1 ILE B 674      38.667   4.966   3.684  1.00  1.950          H  
ATOM  11129 2HD1 ILE B 674      39.141   6.243   2.575  1.00  1.950          H  
ATOM  11130 3HD1 ILE B 674      37.454   6.039   3.036  1.00  1.950          H  
ATOM  11131  N   CYS B 675      37.248   7.461  -1.828  1.00  1.010          N  
ATOM  11132  CA  CYS B 675      36.926   7.954  -3.148  1.00  1.030          C  
ATOM  11133  C   CYS B 675      38.023   8.904  -3.601  1.00  1.060          C  
ATOM  11134  O   CYS B 675      38.419   8.856  -4.761  1.00  1.100          O  
ATOM  11135  CB  CYS B 675      35.605   8.678  -3.131  1.00  1.430          C  
ATOM  11136  SG  CYS B 675      34.279   7.591  -2.838  1.00  1.430          S  
ATOM  11137  H   CYS B 675      36.601   7.632  -1.055  1.00  1.210          H  
ATOM  11138  HA  CYS B 675      36.865   7.115  -3.836  1.00  1.240          H  
ATOM  11139 1HB  CYS B 675      35.609   9.431  -2.350  1.00  1.720          H  
ATOM  11140 2HB  CYS B 675      35.439   9.181  -4.087  1.00  1.720          H  
ATOM  11141  HG  CYS B 675      34.228   7.071  -4.062  1.00  1.720          H  
ATOM  11142  N   VAL B 676      38.565   9.729  -2.682  1.00  1.110          N  
ATOM  11143  CA  VAL B 676      39.664  10.608  -3.061  1.00  1.220          C  
ATOM  11144  C   VAL B 676      40.872   9.839  -3.502  1.00  1.190          C  
ATOM  11145  O   VAL B 676      41.395  10.134  -4.565  1.00  1.250          O  
ATOM  11146  CB  VAL B 676      40.095  11.547  -1.931  1.00  1.660          C  
ATOM  11147  CG1 VAL B 676      41.407  12.272  -2.283  1.00  1.660          C  
ATOM  11148  CG2 VAL B 676      39.046  12.575  -1.737  1.00  1.660          C  
ATOM  11149  H   VAL B 676      38.149   9.769  -1.747  1.00  1.330          H  
ATOM  11150  HA  VAL B 676      39.344  11.219  -3.889  1.00  1.460          H  
ATOM  11151  HB  VAL B 676      40.250  10.982  -1.037  1.00  2.000          H  
ATOM  11152 1HG1 VAL B 676      41.669  12.945  -1.487  1.00  2.000          H  
ATOM  11153 2HG1 VAL B 676      42.229  11.571  -2.434  1.00  2.000          H  
ATOM  11154 3HG1 VAL B 676      41.252  12.818  -3.160  1.00  2.000          H  
ATOM  11155 1HG2 VAL B 676      39.359  13.229  -0.955  1.00  2.000          H  
ATOM  11156 2HG2 VAL B 676      38.918  13.141  -2.657  1.00  2.000          H  
ATOM  11157 3HG2 VAL B 676      38.105  12.113  -1.474  1.00  2.000          H  
ATOM  11158  N   ILE B 677      41.323   8.846  -2.748  1.00  1.140          N  
ATOM  11159  CA  ILE B 677      42.515   8.144  -3.210  1.00  1.180          C  
ATOM  11160  C   ILE B 677      42.226   7.466  -4.547  1.00  1.160          C  
ATOM  11161  O   ILE B 677      43.098   7.404  -5.411  1.00  1.230          O  
ATOM  11162  CB  ILE B 677      43.053   7.136  -2.196  1.00  1.640          C  
ATOM  11163  CG1 ILE B 677      43.527   7.844  -0.855  1.00  1.640          C  
ATOM  11164  CG2 ILE B 677      44.222   6.320  -2.810  1.00  1.640          C  
ATOM  11165  CD1 ILE B 677      44.650   8.891  -0.966  1.00  1.640          C  
ATOM  11166  H   ILE B 677      40.869   8.609  -1.858  1.00  1.370          H  
ATOM  11167  HA  ILE B 677      43.293   8.874  -3.386  1.00  1.420          H  
ATOM  11168  HB  ILE B 677      42.248   6.505  -1.941  1.00  1.960          H  
ATOM  11169 1HG1 ILE B 677      42.671   8.326  -0.415  1.00  1.960          H  
ATOM  11170 2HG1 ILE B 677      43.869   7.065  -0.171  1.00  1.960          H  
ATOM  11171 1HG2 ILE B 677      44.582   5.590  -2.087  1.00  1.960          H  
ATOM  11172 2HG2 ILE B 677      43.901   5.795  -3.702  1.00  1.960          H  
ATOM  11173 3HG2 ILE B 677      45.018   6.990  -3.073  1.00  1.960          H  
ATOM  11174 1HD1 ILE B 677      44.860   9.275   0.028  1.00  1.960          H  
ATOM  11175 2HD1 ILE B 677      45.557   8.446  -1.370  1.00  1.960          H  
ATOM  11176 3HD1 ILE B 677      44.335   9.713  -1.600  1.00  1.960          H  
ATOM  11177  N   GLY B 678      41.041   6.876  -4.695  1.00  1.100          N  
ATOM  11178  CA  GLY B 678      40.654   6.221  -5.936  1.00  1.120          C  
ATOM  11179  C   GLY B 678      40.663   7.153  -7.152  1.00  1.180          C  
ATOM  11180  O   GLY B 678      41.272   6.841  -8.184  1.00  1.240          O  
ATOM  11181  H   GLY B 678      40.366   6.889  -3.922  1.00  1.320          H  
ATOM  11182 1HA  GLY B 678      41.335   5.408  -6.128  1.00  1.340          H  
ATOM  11183 2HA  GLY B 678      39.665   5.794  -5.804  1.00  1.340          H  
ATOM  11184  N   MET B 679      39.969   8.286  -7.058  1.00  1.200          N  
ATOM  11185  CA  MET B 679      39.935   9.206  -8.180  1.00  1.320          C  
ATOM  11186  C   MET B 679      41.274   9.936  -8.338  1.00  1.380          C  
ATOM  11187  O   MET B 679      41.600  10.380  -9.438  1.00  1.480          O  
ATOM  11188  CB  MET B 679      38.734  10.127  -8.081  1.00  1.800          C  
ATOM  11189  CG  MET B 679      38.778  11.146  -7.075  1.00  1.800          C  
ATOM  11190  SD  MET B 679      37.258  12.051  -6.962  1.00  1.800          S  
ATOM  11191  CE  MET B 679      37.558  13.010  -5.527  1.00  1.800          C  
ATOM  11192  H   MET B 679      39.465   8.497  -6.194  1.00  1.440          H  
ATOM  11193  HA  MET B 679      39.789   8.618  -9.087  1.00  1.580          H  
ATOM  11194 1HB  MET B 679      38.622  10.621  -9.018  1.00  2.160          H  
ATOM  11195 2HB  MET B 679      37.843   9.548  -7.885  1.00  2.160          H  
ATOM  11196 1HG  MET B 679      39.048  10.754  -6.116  1.00  2.160          H  
ATOM  11197 2HG  MET B 679      39.514  11.812  -7.395  1.00  2.160          H  
ATOM  11198 1HE  MET B 679      36.713  13.631  -5.365  1.00  2.160          H  
ATOM  11199 2HE  MET B 679      37.685  12.361  -4.689  1.00  2.160          H  
ATOM  11200 3HE  MET B 679      38.440  13.625  -5.654  1.00  2.160          H  
ATOM  11201  N   LEU B 680      42.053  10.049  -7.257  1.00  1.340          N  
ATOM  11202  CA  LEU B 680      43.392  10.613  -7.301  1.00  1.420          C  
ATOM  11203  C   LEU B 680      44.247   9.674  -8.097  1.00  1.390          C  
ATOM  11204  O   LEU B 680      44.993  10.084  -8.986  1.00  1.470          O  
ATOM  11205  CB  LEU B 680      43.934  10.752  -5.884  1.00  1.960          C  
ATOM  11206  CG  LEU B 680      45.284  11.291  -5.648  1.00  1.960          C  
ATOM  11207  CD1 LEU B 680      45.424  12.682  -6.184  1.00  1.960          C  
ATOM  11208  CD2 LEU B 680      45.471  11.284  -4.177  1.00  1.960          C  
ATOM  11209  H   LEU B 680      41.708   9.768  -6.339  1.00  1.610          H  
ATOM  11210  HA  LEU B 680      43.362  11.565  -7.806  1.00  1.700          H  
ATOM  11211 1HB  LEU B 680      43.273  11.379  -5.324  1.00  2.350          H  
ATOM  11212 2HB  LEU B 680      43.917   9.776  -5.439  1.00  2.350          H  
ATOM  11213  HG  LEU B 680      46.034  10.665  -6.119  1.00  2.350          H  
ATOM  11214 1HD1 LEU B 680      46.414  13.022  -5.937  1.00  2.350          H  
ATOM  11215 2HD1 LEU B 680      45.289  12.695  -7.267  1.00  2.350          H  
ATOM  11216 3HD1 LEU B 680      44.691  13.328  -5.716  1.00  2.350          H  
ATOM  11217 1HD2 LEU B 680      46.425  11.666  -3.963  1.00  2.350          H  
ATOM  11218 2HD2 LEU B 680      44.713  11.909  -3.710  1.00  2.350          H  
ATOM  11219 3HD2 LEU B 680      45.387  10.266  -3.801  1.00  2.350          H  
ATOM  11220  N   ALA B 681      44.103   8.381  -7.830  1.00  1.320          N  
ATOM  11221  CA  ALA B 681      44.866   7.412  -8.552  1.00  1.360          C  
ATOM  11222  C   ALA B 681      44.595   7.557 -10.045  1.00  1.460          C  
ATOM  11223  O   ALA B 681      45.549   7.534 -10.822  1.00  1.580          O  
ATOM  11224  CB  ALA B 681      44.535   6.021  -8.025  1.00  1.890          C  
ATOM  11225  H   ALA B 681      43.516   8.072  -7.055  1.00  1.580          H  
ATOM  11226  HA  ALA B 681      45.909   7.633  -8.395  1.00  1.630          H  
ATOM  11227 1HB  ALA B 681      45.125   5.293  -8.516  1.00  2.270          H  
ATOM  11228 2HB  ALA B 681      44.743   5.978  -6.956  1.00  2.270          H  
ATOM  11229 3HB  ALA B 681      43.491   5.804  -8.184  1.00  2.270          H  
ATOM  11230  N   ASN B 682      43.323   7.814 -10.430  1.00  1.470          N  
ATOM  11231  CA  ASN B 682      42.942   8.054 -11.834  1.00  1.640          C  
ATOM  11232  C   ASN B 682      43.530   9.356 -12.365  1.00  1.700          C  
ATOM  11233  O   ASN B 682      43.982   9.443 -13.507  1.00  1.820          O  
ATOM  11234  CB  ASN B 682      41.436   8.146 -12.004  1.00  2.230          C  
ATOM  11235  CG  ASN B 682      41.025   8.294 -13.475  1.00  2.230          C  
ATOM  11236  OD1 ASN B 682      41.302   7.437 -14.326  1.00  2.230          O  
ATOM  11237  ND2 ASN B 682      40.391   9.387 -13.778  1.00  2.230          N  
ATOM  11238  H   ASN B 682      42.593   7.759  -9.713  1.00  1.760          H  
ATOM  11239  HA  ASN B 682      43.337   7.241 -12.444  1.00  1.970          H  
ATOM  11240 1HB  ASN B 682      40.958   7.281 -11.556  1.00  2.670          H  
ATOM  11241 2HB  ASN B 682      41.068   9.015 -11.471  1.00  2.670          H  
ATOM  11242 1HD2 ASN B 682      40.103   9.559 -14.721  1.00  2.670          H  
ATOM  11243 2HD2 ASN B 682      40.221  10.060 -13.064  1.00  2.670          H  
ATOM  11244  N   ALA B 683      43.468  10.400 -11.543  1.00  1.680          N  
ATOM  11245  CA  ALA B 683      43.973  11.711 -11.902  1.00  1.840          C  
ATOM  11246  C   ALA B 683      45.480  11.676 -12.221  1.00  1.840          C  
ATOM  11247  O   ALA B 683      45.946  12.415 -13.093  1.00  2.020          O  
ATOM  11248  CB  ALA B 683      43.678  12.691 -10.774  1.00  2.510          C  
ATOM  11249  H   ALA B 683      43.002  10.287 -10.640  1.00  2.020          H  
ATOM  11250  HA  ALA B 683      43.447  12.036 -12.798  1.00  2.210          H  
ATOM  11251 1HB  ALA B 683      44.004  13.659 -11.062  1.00  3.010          H  
ATOM  11252 2HB  ALA B 683      42.604  12.711 -10.582  1.00  3.010          H  
ATOM  11253 3HB  ALA B 683      44.202  12.381  -9.878  1.00  3.010          H  
ATOM  11254  N   ILE B 684      46.234  10.813 -11.526  1.00  1.690          N  
ATOM  11255  CA  ILE B 684      47.680  10.727 -11.714  1.00  1.780          C  
ATOM  11256  C   ILE B 684      48.132   9.637 -12.727  1.00  1.730          C  
ATOM  11257  O   ILE B 684      49.004   9.902 -13.560  1.00  1.750          O  
ATOM  11258  CB  ILE B 684      48.385  10.437 -10.372  1.00  2.460          C  
ATOM  11259  CG1 ILE B 684      48.100  11.534  -9.366  1.00  2.460          C  
ATOM  11260  CG2 ILE B 684      49.919  10.475 -10.634  1.00  2.460          C  
ATOM  11261  CD1 ILE B 684      48.481  11.208  -7.947  1.00  2.460          C  
ATOM  11262  H   ILE B 684      45.783  10.261 -10.789  1.00  2.030          H  
ATOM  11263  HA  ILE B 684      48.023  11.689 -12.084  1.00  2.140          H  
ATOM  11264  HB  ILE B 684      48.065   9.471  -9.975  1.00  2.950          H  
ATOM  11265 1HG1 ILE B 684      48.653  12.388  -9.666  1.00  2.950          H  
ATOM  11266 2HG1 ILE B 684      47.035  11.775  -9.388  1.00  2.950          H  
ATOM  11267 1HG2 ILE B 684      50.474  10.282  -9.726  1.00  2.950          H  
ATOM  11268 2HG2 ILE B 684      50.203   9.744 -11.363  1.00  2.950          H  
ATOM  11269 3HG2 ILE B 684      50.190  11.458 -11.017  1.00  2.950          H  
ATOM  11270 1HD1 ILE B 684      48.250  12.061  -7.313  1.00  2.950          H  
ATOM  11271 2HD1 ILE B 684      47.913  10.343  -7.614  1.00  2.950          H  
ATOM  11272 3HD1 ILE B 684      49.534  10.996  -7.869  1.00  2.950          H  
ATOM  11273  N   HIS B 685      47.602   8.402 -12.614  1.00  1.720          N  
ATOM  11274  CA  HIS B 685      48.046   7.252 -13.422  1.00  1.760          C  
ATOM  11275  C   HIS B 685      46.887   6.508 -14.113  1.00  1.830          C  
ATOM  11276  O   HIS B 685      45.764   6.524 -13.637  1.00  2.260          O  
ATOM  11277  CB  HIS B 685      48.768   6.246 -12.518  1.00  2.450          C  
ATOM  11278  CG  HIS B 685      49.999   6.768 -11.815  1.00  2.450          C  
ATOM  11279  ND1 HIS B 685      51.225   6.903 -12.436  1.00  2.450          N  
ATOM  11280  CD2 HIS B 685      50.174   7.166 -10.537  1.00  2.450          C  
ATOM  11281  CE1 HIS B 685      52.111   7.357 -11.557  1.00  2.450          C  
ATOM  11282  NE2 HIS B 685      51.503   7.517 -10.382  1.00  2.450          N  
ATOM  11283  H   HIS B 685      46.873   8.234 -11.922  1.00  2.060          H  
ATOM  11284  HA  HIS B 685      48.732   7.594 -14.194  1.00  2.110          H  
ATOM  11285 1HB  HIS B 685      48.071   5.907 -11.747  1.00  2.940          H  
ATOM  11286 2HB  HIS B 685      49.052   5.369 -13.097  1.00  2.940          H  
ATOM  11287  HD1 HIS B 685      51.375   6.939 -13.426  1.00  2.940          H  
ATOM  11288  HD2 HIS B 685      49.493   7.232  -9.692  1.00  2.940          H  
ATOM  11289  HE1 HIS B 685      53.144   7.529 -11.855  1.00  2.940          H  
ATOM  11290  N   ASP B 686      47.172   5.782 -15.200  1.00  1.810          N  
ATOM  11291  CA  ASP B 686      46.116   5.021 -15.889  1.00  2.010          C  
ATOM  11292  C   ASP B 686      45.677   3.718 -15.193  1.00  2.110          C  
ATOM  11293  O   ASP B 686      44.498   3.335 -15.239  1.00  2.470          O  
ATOM  11294  CB  ASP B 686      46.590   4.660 -17.295  1.00  2.730          C  
ATOM  11295  CG  ASP B 686      46.735   5.856 -18.230  1.00  2.730          C  
ATOM  11296  OD1 ASP B 686      46.176   6.898 -17.978  1.00  2.730          O  
ATOM  11297  OD2 ASP B 686      47.435   5.707 -19.195  1.00  2.730          O  
ATOM  11298  H   ASP B 686      48.108   5.796 -15.579  1.00  2.170          H  
ATOM  11299  HA  ASP B 686      45.244   5.669 -15.970  1.00  2.410          H  
ATOM  11300 1HB  ASP B 686      47.551   4.152 -17.232  1.00  3.280          H  
ATOM  11301 2HB  ASP B 686      45.885   3.956 -17.741  1.00  3.280          H  
ATOM  11302  N   GLU B 687      46.623   3.017 -14.571  1.00  2.080          N  
ATOM  11303  CA  GLU B 687      46.326   1.756 -13.884  1.00  2.330          C  
ATOM  11304  C   GLU B 687      47.112   1.681 -12.564  1.00  2.230          C  
ATOM  11305  O   GLU B 687      48.265   2.116 -12.559  1.00  2.620          O  
ATOM  11306  CB  GLU B 687      46.694   0.550 -14.766  1.00  3.160          C  
ATOM  11307  CG  GLU B 687      45.869   0.384 -16.048  1.00  3.160          C  
ATOM  11308  CD  GLU B 687      46.215  -0.888 -16.815  1.00  3.160          C  
ATOM  11309  OE1 GLU B 687      47.068  -1.616 -16.360  1.00  3.160          O  
ATOM  11310  OE2 GLU B 687      45.622  -1.127 -17.843  1.00  3.160          O  
ATOM  11311  H   GLU B 687      47.570   3.362 -14.571  1.00  2.500          H  
ATOM  11312  HA  GLU B 687      45.263   1.728 -13.702  1.00  2.800          H  
ATOM  11313 1HB  GLU B 687      47.733   0.644 -15.070  1.00  3.790          H  
ATOM  11314 2HB  GLU B 687      46.617  -0.363 -14.203  1.00  3.790          H  
ATOM  11315 1HG  GLU B 687      44.812   0.369 -15.784  1.00  3.790          H  
ATOM  11316 2HG  GLU B 687      46.039   1.242 -16.695  1.00  3.790          H  
ATOM  11317  N   LYS B 688      46.546   1.130 -11.454  1.00  2.050          N  
ATOM  11318  CA  LYS B 688      45.168   0.598 -11.259  1.00  1.920          C  
ATOM  11319  C   LYS B 688      44.736   0.917  -9.829  1.00  1.980          C  
ATOM  11320  O   LYS B 688      45.585   1.117  -8.972  1.00  2.240          O  
ATOM  11321  CB  LYS B 688      45.104  -0.923 -11.524  1.00  2.740          C  
ATOM  11322  CG  LYS B 688      43.719  -1.603 -11.403  1.00  2.740          C  
ATOM  11323  CD  LYS B 688      42.772  -1.169 -12.533  1.00  2.740          C  
ATOM  11324  CE  LYS B 688      41.429  -1.889 -12.463  1.00  2.740          C  
ATOM  11325  NZ  LYS B 688      40.470  -1.365 -13.499  1.00  2.740          N  
ATOM  11326  H   LYS B 688      47.163   1.072 -10.635  1.00  2.460          H  
ATOM  11327  HA  LYS B 688      44.465   1.106 -11.898  1.00  2.300          H  
ATOM  11328 1HB  LYS B 688      45.480  -1.149 -12.502  1.00  3.290          H  
ATOM  11329 2HB  LYS B 688      45.750  -1.418 -10.818  1.00  3.290          H  
ATOM  11330 1HG  LYS B 688      43.886  -2.676 -11.494  1.00  3.290          H  
ATOM  11331 2HG  LYS B 688      43.269  -1.433 -10.433  1.00  3.290          H  
ATOM  11332 1HD  LYS B 688      42.589  -0.099 -12.476  1.00  3.290          H  
ATOM  11333 2HD  LYS B 688      43.245  -1.387 -13.493  1.00  3.290          H  
ATOM  11334 1HE  LYS B 688      41.590  -2.955 -12.631  1.00  3.290          H  
ATOM  11335 2HE  LYS B 688      40.996  -1.750 -11.469  1.00  3.290          H  
ATOM  11336 1HZ  LYS B 688      39.584  -1.851 -13.444  1.00  3.290          H  
ATOM  11337 2HZ  LYS B 688      40.313  -0.380 -13.335  1.00  3.290          H  
ATOM  11338 3HZ  LYS B 688      40.858  -1.492 -14.424  1.00  3.290          H  
ATOM  11339  N   TYR B 689      43.439   1.010  -9.543  1.00  2.100          N  
ATOM  11340  CA  TYR B 689      43.092   1.184  -8.142  1.00  2.250          C  
ATOM  11341  C   TYR B 689      41.703   0.635  -7.840  1.00  2.000          C  
ATOM  11342  O   TYR B 689      40.803   0.698  -8.681  1.00  2.000          O  
ATOM  11343  CB  TYR B 689      43.201   2.641  -7.738  1.00  3.090          C  
ATOM  11344  CG  TYR B 689      43.386   2.759  -6.296  1.00  3.090          C  
ATOM  11345  CD1 TYR B 689      44.644   2.527  -5.829  1.00  3.090          C  
ATOM  11346  CD2 TYR B 689      42.368   3.058  -5.434  1.00  3.090          C  
ATOM  11347  CE1 TYR B 689      44.905   2.588  -4.522  1.00  3.090          C  
ATOM  11348  CE2 TYR B 689      42.641   3.135  -4.106  1.00  3.090          C  
ATOM  11349  CZ  TYR B 689      43.934   2.895  -3.668  1.00  3.090          C  
ATOM  11350  OH  TYR B 689      44.261   2.955  -2.380  1.00  3.090          O  
ATOM  11351  H   TYR B 689      42.721   0.916 -10.246  1.00  2.520          H  
ATOM  11352  HA  TYR B 689      43.797   0.619  -7.538  1.00  2.700          H  
ATOM  11353 1HB  TYR B 689      44.051   3.101  -8.234  1.00  3.710          H  
ATOM  11354 2HB  TYR B 689      42.302   3.185  -8.024  1.00  3.710          H  
ATOM  11355  HD1 TYR B 689      45.434   2.279  -6.530  1.00  3.710          H  
ATOM  11356  HD2 TYR B 689      41.361   3.226  -5.799  1.00  3.710          H  
ATOM  11357  HE1 TYR B 689      45.902   2.393  -4.143  1.00  3.710          H  
ATOM  11358  HE2 TYR B 689      41.844   3.375  -3.401  1.00  3.710          H  
ATOM  11359  HH  TYR B 689      43.490   3.158  -1.864  1.00  3.710          H  
ATOM  11360  N   VAL B 690      41.536   0.097  -6.626  1.00  1.910          N  
ATOM  11361  CA  VAL B 690      40.272  -0.470  -6.170  1.00  1.680          C  
ATOM  11362  C   VAL B 690      39.734   0.169  -4.868  1.00  1.600          C  
ATOM  11363  O   VAL B 690      40.447   0.290  -3.865  1.00  1.590          O  
ATOM  11364  CB  VAL B 690      40.443  -2.000  -6.000  1.00  2.440          C  
ATOM  11365  CG1 VAL B 690      39.156  -2.632  -5.489  1.00  2.440          C  
ATOM  11366  CG2 VAL B 690      40.846  -2.631  -7.345  1.00  2.440          C  
ATOM  11367  H   VAL B 690      42.332   0.068  -5.999  1.00  2.290          H  
ATOM  11368  HA  VAL B 690      39.531  -0.303  -6.953  1.00  2.020          H  
ATOM  11369  HB  VAL B 690      41.222  -2.192  -5.282  1.00  2.930          H  
ATOM  11370 1HG1 VAL B 690      39.304  -3.702  -5.373  1.00  2.930          H  
ATOM  11371 2HG1 VAL B 690      38.877  -2.218  -4.554  1.00  2.930          H  
ATOM  11372 3HG1 VAL B 690      38.375  -2.448  -6.215  1.00  2.930          H  
ATOM  11373 1HG2 VAL B 690      40.978  -3.706  -7.219  1.00  2.930          H  
ATOM  11374 2HG2 VAL B 690      40.064  -2.444  -8.082  1.00  2.930          H  
ATOM  11375 3HG2 VAL B 690      41.780  -2.202  -7.698  1.00  2.930          H  
ATOM  11376  N   HIS B 691      38.448   0.549  -4.909  1.00  1.550          N  
ATOM  11377  CA  HIS B 691      37.712   1.199  -3.810  1.00  1.540          C  
ATOM  11378  C   HIS B 691      37.715   0.402  -2.497  1.00  1.420          C  
ATOM  11379  O   HIS B 691      38.009   0.943  -1.424  1.00  1.410          O  
ATOM  11380  CB  HIS B 691      36.246   1.389  -4.232  1.00  2.160          C  
ATOM  11381  CG  HIS B 691      35.390   2.090  -3.224  1.00  2.160          C  
ATOM  11382  ND1 HIS B 691      35.329   3.459  -3.136  1.00  2.160          N  
ATOM  11383  CD2 HIS B 691      34.588   1.615  -2.244  1.00  2.160          C  
ATOM  11384  CE1 HIS B 691      34.514   3.800  -2.151  1.00  2.160          C  
ATOM  11385  NE2 HIS B 691      34.056   2.706  -1.595  1.00  2.160          N  
ATOM  11386  H   HIS B 691      37.955   0.398  -5.778  1.00  1.860          H  
ATOM  11387  HA  HIS B 691      38.150   2.177  -3.609  1.00  1.850          H  
ATOM  11388 1HB  HIS B 691      36.210   1.961  -5.160  1.00  2.590          H  
ATOM  11389 2HB  HIS B 691      35.797   0.414  -4.430  1.00  2.590          H  
ATOM  11390  HD2 HIS B 691      34.402   0.563  -2.008  1.00  2.590          H  
ATOM  11391  HE1 HIS B 691      34.269   4.806  -1.835  1.00  2.590          H  
ATOM  11392  HE2 HIS B 691      33.407   2.694  -0.788  1.00  2.590          H  
ATOM  11393  N   ASP B 692      37.380  -0.880  -2.586  1.00  1.350          N  
ATOM  11394  CA  ASP B 692      37.256  -1.718  -1.408  1.00  1.280          C  
ATOM  11395  C   ASP B 692      38.597  -2.193  -0.902  1.00  1.250          C  
ATOM  11396  O   ASP B 692      38.767  -2.375   0.307  1.00  1.240          O  
ATOM  11397  CB  ASP B 692      36.363  -2.902  -1.725  1.00  1.820          C  
ATOM  11398  CG  ASP B 692      34.886  -2.495  -1.887  1.00  1.820          C  
ATOM  11399  OD1 ASP B 692      34.257  -2.304  -0.853  1.00  1.820          O  
ATOM  11400  OD2 ASP B 692      34.399  -2.350  -2.997  1.00  1.820          O  
ATOM  11401  H   ASP B 692      37.155  -1.256  -3.495  1.00  1.620          H  
ATOM  11402  HA  ASP B 692      36.784  -1.132  -0.620  1.00  1.540          H  
ATOM  11403 1HB  ASP B 692      36.717  -3.359  -2.636  1.00  2.180          H  
ATOM  11404 2HB  ASP B 692      36.447  -3.649  -0.933  1.00  2.180          H  
ATOM  11405  N   GLU B 693      39.551  -2.395  -1.811  1.00  1.270          N  
ATOM  11406  CA  GLU B 693      40.875  -2.814  -1.396  1.00  1.250          C  
ATOM  11407  C   GLU B 693      41.408  -1.741  -0.459  1.00  1.230          C  
ATOM  11408  O   GLU B 693      41.962  -2.053   0.601  1.00  1.210          O  
ATOM  11409  CB  GLU B 693      41.801  -3.025  -2.596  1.00  1.760          C  
ATOM  11410  CG  GLU B 693      43.186  -3.467  -2.202  1.00  1.760          C  
ATOM  11411  CD  GLU B 693      44.135  -3.816  -3.331  1.00  1.760          C  
ATOM  11412  OE1 GLU B 693      43.703  -3.895  -4.450  1.00  1.760          O  
ATOM  11413  OE2 GLU B 693      45.314  -3.991  -3.052  1.00  1.760          O  
ATOM  11414  H   GLU B 693      39.349  -2.252  -2.786  1.00  1.520          H  
ATOM  11415  HA  GLU B 693      40.798  -3.752  -0.840  1.00  1.500          H  
ATOM  11416 1HB  GLU B 693      41.372  -3.759  -3.275  1.00  2.110          H  
ATOM  11417 2HB  GLU B 693      41.897  -2.082  -3.130  1.00  2.110          H  
ATOM  11418 1HG  GLU B 693      43.611  -2.642  -1.662  1.00  2.110          H  
ATOM  11419 2HG  GLU B 693      43.103  -4.311  -1.524  1.00  2.110          H  
ATOM  11420  N   LEU B 694      41.215  -0.470  -0.839  1.00  1.250          N  
ATOM  11421  CA  LEU B 694      41.628   0.613   0.023  1.00  1.230          C  
ATOM  11422  C   LEU B 694      40.843   0.702   1.304  1.00  1.210          C  
ATOM  11423  O   LEU B 694      41.426   0.876   2.369  1.00  1.220          O  
ATOM  11424  CB  LEU B 694      41.513   1.957  -0.651  1.00  1.730          C  
ATOM  11425  CG  LEU B 694      41.851   3.195   0.277  1.00  1.730          C  
ATOM  11426  CD1 LEU B 694      43.239   3.128   0.826  1.00  1.730          C  
ATOM  11427  CD2 LEU B 694      41.717   4.406  -0.493  1.00  1.730          C  
ATOM  11428  H   LEU B 694      40.804  -0.259  -1.756  1.00  1.500          H  
ATOM  11429  HA  LEU B 694      42.673   0.438   0.262  1.00  1.480          H  
ATOM  11430 1HB  LEU B 694      42.163   1.945  -1.489  1.00  2.080          H  
ATOM  11431 2HB  LEU B 694      40.489   2.071  -1.019  1.00  2.080          H  
ATOM  11432  HG  LEU B 694      41.161   3.221   1.110  1.00  2.080          H  
ATOM  11433 1HD1 LEU B 694      43.423   4.006   1.441  1.00  2.080          H  
ATOM  11434 2HD1 LEU B 694      43.378   2.242   1.433  1.00  2.080          H  
ATOM  11435 3HD1 LEU B 694      43.941   3.118   0.027  1.00  2.080          H  
ATOM  11436 1HD2 LEU B 694      41.923   5.269   0.147  1.00  2.080          H  
ATOM  11437 2HD2 LEU B 694      42.407   4.393  -1.298  1.00  2.080          H  
ATOM  11438 3HD2 LEU B 694      40.726   4.479  -0.892  1.00  2.080          H  
ATOM  11439  N   LEU B 695      39.514   0.597   1.262  1.00  1.210          N  
ATOM  11440  CA  LEU B 695      38.815   0.756   2.529  1.00  1.190          C  
ATOM  11441  C   LEU B 695      39.375  -0.187   3.594  1.00  1.190          C  
ATOM  11442  O   LEU B 695      39.495   0.202   4.757  1.00  1.190          O  
ATOM  11443  CB  LEU B 695      37.307   0.533   2.410  1.00  1.670          C  
ATOM  11444  CG  LEU B 695      36.491   0.717   3.768  1.00  1.670          C  
ATOM  11445  CD1 LEU B 695      36.622   2.164   4.313  1.00  1.670          C  
ATOM  11446  CD2 LEU B 695      35.050   0.373   3.516  1.00  1.670          C  
ATOM  11447  H   LEU B 695      39.008   0.478   0.378  1.00  1.450          H  
ATOM  11448  HA  LEU B 695      38.981   1.777   2.853  1.00  1.430          H  
ATOM  11449 1HB  LEU B 695      36.906   1.224   1.665  1.00  2.010          H  
ATOM  11450 2HB  LEU B 695      37.143  -0.489   2.053  1.00  2.010          H  
ATOM  11451  HG  LEU B 695      36.886   0.035   4.527  1.00  2.010          H  
ATOM  11452 1HD1 LEU B 695      36.051   2.243   5.240  1.00  2.010          H  
ATOM  11453 2HD1 LEU B 695      37.661   2.408   4.525  1.00  2.010          H  
ATOM  11454 3HD1 LEU B 695      36.226   2.861   3.594  1.00  2.010          H  
ATOM  11455 1HD2 LEU B 695      34.470   0.470   4.442  1.00  2.010          H  
ATOM  11456 2HD2 LEU B 695      34.634   1.041   2.760  1.00  2.010          H  
ATOM  11457 3HD2 LEU B 695      35.004  -0.644   3.167  1.00  2.010          H  
ATOM  11458  N   GLU B 696      39.699  -1.430   3.238  1.00  1.210          N  
ATOM  11459  CA  GLU B 696      40.298  -2.272   4.265  1.00  1.240          C  
ATOM  11460  C   GLU B 696      41.763  -1.881   4.590  1.00  1.220          C  
ATOM  11461  O   GLU B 696      42.138  -1.801   5.762  1.00  1.290          O  
ATOM  11462  CB  GLU B 696      40.215  -3.751   3.868  1.00  1.720          C  
ATOM  11463  CG  GLU B 696      38.804  -4.344   3.938  1.00  1.720          C  
ATOM  11464  CD  GLU B 696      38.305  -4.358   5.325  1.00  1.720          C  
ATOM  11465  OE1 GLU B 696      38.938  -4.961   6.157  1.00  1.720          O  
ATOM  11466  OE2 GLU B 696      37.314  -3.728   5.572  1.00  1.720          O  
ATOM  11467  H   GLU B 696      39.519  -1.765   2.282  1.00  1.450          H  
ATOM  11468  HA  GLU B 696      39.716  -2.148   5.177  1.00  1.490          H  
ATOM  11469 1HB  GLU B 696      40.564  -3.865   2.837  1.00  2.070          H  
ATOM  11470 2HB  GLU B 696      40.869  -4.343   4.504  1.00  2.070          H  
ATOM  11471 1HG  GLU B 696      38.136  -3.748   3.316  1.00  2.070          H  
ATOM  11472 2HG  GLU B 696      38.825  -5.358   3.544  1.00  2.070          H  
ATOM  11473  N   GLN B 697      42.581  -1.554   3.582  1.00  1.180          N  
ATOM  11474  CA  GLN B 697      43.996  -1.222   3.818  1.00  1.190          C  
ATOM  11475  C   GLN B 697      44.215   0.056   4.649  1.00  1.240          C  
ATOM  11476  O   GLN B 697      45.149   0.131   5.466  1.00  1.320          O  
ATOM  11477  CB  GLN B 697      44.725  -1.134   2.489  1.00  1.660          C  
ATOM  11478  CG  GLN B 697      44.904  -2.475   1.801  1.00  1.660          C  
ATOM  11479  CD  GLN B 697      45.426  -2.384   0.357  1.00  1.660          C  
ATOM  11480  OE1 GLN B 697      45.496  -1.309  -0.269  1.00  1.660          O  
ATOM  11481  NE2 GLN B 697      45.751  -3.548  -0.190  1.00  1.660          N  
ATOM  11482  H   GLN B 697      42.236  -1.596   2.615  1.00  1.420          H  
ATOM  11483  HA  GLN B 697      44.434  -2.050   4.372  1.00  1.430          H  
ATOM  11484 1HB  GLN B 697      44.178  -0.476   1.823  1.00  1.990          H  
ATOM  11485 2HB  GLN B 697      45.695  -0.717   2.662  1.00  1.990          H  
ATOM  11486 1HG  GLN B 697      45.614  -3.058   2.377  1.00  1.990          H  
ATOM  11487 2HG  GLN B 697      43.947  -2.989   1.780  1.00  1.990          H  
ATOM  11488 1HE2 GLN B 697      46.015  -3.601  -1.182  1.00  1.990          H  
ATOM  11489 2HE2 GLN B 697      45.659  -4.396   0.328  1.00  1.990          H  
ATOM  11490  N   ILE B 698      43.358   1.056   4.439  1.00  1.230          N  
ATOM  11491  CA  ILE B 698      43.384   2.335   5.159  1.00  1.320          C  
ATOM  11492  C   ILE B 698      43.079   2.158   6.659  1.00  1.400          C  
ATOM  11493  O   ILE B 698      43.331   3.064   7.448  1.00  1.580          O  
ATOM  11494  CB  ILE B 698      42.419   3.381   4.525  1.00  1.810          C  
ATOM  11495  CG1 ILE B 698      42.774   4.822   4.997  1.00  1.810          C  
ATOM  11496  CG2 ILE B 698      41.015   3.058   4.854  1.00  1.810          C  
ATOM  11497  CD1 ILE B 698      42.094   5.966   4.215  1.00  1.810          C  
ATOM  11498  H   ILE B 698      42.645   0.915   3.721  1.00  1.480          H  
ATOM  11499  HA  ILE B 698      44.391   2.740   5.077  1.00  1.580          H  
ATOM  11500  HB  ILE B 698      42.526   3.347   3.467  1.00  2.170          H  
ATOM  11501 1HG1 ILE B 698      42.486   4.922   6.035  1.00  2.170          H  
ATOM  11502 2HG1 ILE B 698      43.851   4.951   4.923  1.00  2.170          H  
ATOM  11503 1HG2 ILE B 698      40.353   3.743   4.386  1.00  2.170          H  
ATOM  11504 2HG2 ILE B 698      40.818   2.091   4.495  1.00  2.170          H  
ATOM  11505 3HG2 ILE B 698      40.866   3.084   5.913  1.00  2.170          H  
ATOM  11506 1HD1 ILE B 698      42.408   6.915   4.637  1.00  2.170          H  
ATOM  11507 2HD1 ILE B 698      42.381   5.919   3.162  1.00  2.170          H  
ATOM  11508 3HD1 ILE B 698      41.020   5.894   4.299  1.00  2.170          H  
ATOM  11509  N   ASN B 699      42.461   1.026   7.042  1.00  1.380          N  
ATOM  11510  CA  ASN B 699      42.110   0.716   8.420  1.00  1.490          C  
ATOM  11511  C   ASN B 699      41.287   1.829   9.112  1.00  1.400          C  
ATOM  11512  O   ASN B 699      41.708   2.421  10.107  1.00  1.580          O  
ATOM  11513  CB  ASN B 699      43.376   0.364   9.179  1.00  2.040          C  
ATOM  11514  CG  ASN B 699      43.110  -0.351  10.443  1.00  2.040          C  
ATOM  11515  OD1 ASN B 699      42.103  -1.102  10.533  1.00  2.040          O  
ATOM  11516  ND2 ASN B 699      43.978  -0.144  11.425  1.00  2.040          N  
ATOM  11517  H   ASN B 699      42.307   0.281   6.359  1.00  1.660          H  
ATOM  11518  HA  ASN B 699      41.481  -0.173   8.398  1.00  1.790          H  
ATOM  11519 1HB  ASN B 699      44.011  -0.262   8.544  1.00  2.450          H  
ATOM  11520 2HB  ASN B 699      43.932   1.271   9.399  1.00  2.450          H  
ATOM  11521 1HD2 ASN B 699      43.868  -0.556  12.349  1.00  2.450          H  
ATOM  11522 2HD2 ASN B 699      44.758   0.458  11.274  1.00  2.450          H  
ATOM  11523  N   LEU B 700      40.139   2.167   8.520  1.00  1.250          N  
ATOM  11524  CA  LEU B 700      39.270   3.254   8.980  1.00  1.300          C  
ATOM  11525  C   LEU B 700      38.035   2.826   9.776  1.00  1.370          C  
ATOM  11526  O   LEU B 700      37.319   1.940   9.326  1.00  1.480          O  
ATOM  11527  CB  LEU B 700      38.806   4.007   7.722  1.00  1.800          C  
ATOM  11528  CG  LEU B 700      37.825   5.161   7.865  1.00  1.800          C  
ATOM  11529  CD1 LEU B 700      38.136   6.142   6.872  1.00  1.800          C  
ATOM  11530  CD2 LEU B 700      36.370   4.703   7.590  1.00  1.800          C  
ATOM  11531  H   LEU B 700      39.846   1.612   7.721  1.00  1.500          H  
ATOM  11532  HA  LEU B 700      39.900   3.918   9.564  1.00  1.560          H  
ATOM  11533 1HB  LEU B 700      39.690   4.432   7.262  1.00  2.160          H  
ATOM  11534 2HB  LEU B 700      38.374   3.289   7.027  1.00  2.160          H  
ATOM  11535  HG  LEU B 700      37.904   5.603   8.845  1.00  2.160          H  
ATOM  11536 1HD1 LEU B 700      37.421   6.947   7.005  1.00  2.160          H  
ATOM  11537 2HD1 LEU B 700      39.150   6.508   7.027  1.00  2.160          H  
ATOM  11538 3HD1 LEU B 700      38.043   5.719   5.883  1.00  2.160          H  
ATOM  11539 1HD2 LEU B 700      35.708   5.575   7.679  1.00  2.160          H  
ATOM  11540 2HD2 LEU B 700      36.297   4.302   6.584  1.00  2.160          H  
ATOM  11541 3HD2 LEU B 700      36.047   3.952   8.283  1.00  2.160          H  
ATOM  11542  N   PRO B 701      37.734   3.442  10.949  1.00  1.660          N  
ATOM  11543  CA  PRO B 701      36.518   3.199  11.705  1.00  1.900          C  
ATOM  11544  C   PRO B 701      35.413   3.961  10.988  1.00  1.570          C  
ATOM  11545  O   PRO B 701      35.666   5.092  10.589  1.00  1.270          O  
ATOM  11546  CB  PRO B 701      36.852   3.802  13.077  1.00  2.850          C  
ATOM  11547  CG  PRO B 701      37.821   4.937  12.763  1.00  2.850          C  
ATOM  11548  CD  PRO B 701      38.626   4.469  11.541  1.00  2.850          C  
ATOM  11549  HA  PRO B 701      36.338   2.125  11.746  1.00  2.280          H  
ATOM  11550 1HB  PRO B 701      35.932   4.153  13.565  1.00  3.420          H  
ATOM  11551 2HB  PRO B 701      37.285   3.031  13.734  1.00  3.420          H  
ATOM  11552 1HG  PRO B 701      37.263   5.867  12.553  1.00  3.420          H  
ATOM  11553 2HG  PRO B 701      38.464   5.148  13.637  1.00  3.420          H  
ATOM  11554 1HD  PRO B 701      38.742   5.338  10.877  1.00  3.420          H  
ATOM  11555 2HD  PRO B 701      39.589   4.057  11.832  1.00  3.420          H  
ATOM  11556  N   PRO B 702      34.156   3.504  10.986  1.00  1.850          N  
ATOM  11557  CA  PRO B 702      33.004   4.164  10.367  1.00  1.800          C  
ATOM  11558  C   PRO B 702      32.425   5.329  11.188  1.00  1.650          C  
ATOM  11559  O   PRO B 702      31.233   5.347  11.521  1.00  1.770          O  
ATOM  11560  CB  PRO B 702      32.029   2.993  10.237  1.00  2.700          C  
ATOM  11561  CG  PRO B 702      32.333   2.128  11.437  1.00  2.700          C  
ATOM  11562  CD  PRO B 702      33.847   2.204  11.600  1.00  2.700          C  
ATOM  11563  HA  PRO B 702      33.308   4.522   9.370  1.00  2.160          H  
ATOM  11564 1HB  PRO B 702      30.992   3.355  10.223  1.00  3.240          H  
ATOM  11565 2HB  PRO B 702      32.200   2.465   9.284  1.00  3.240          H  
ATOM  11566 1HG  PRO B 702      31.798   2.527  12.304  1.00  3.240          H  
ATOM  11567 2HG  PRO B 702      31.968   1.094  11.277  1.00  3.240          H  
ATOM  11568 1HD  PRO B 702      34.119   2.192  12.669  1.00  3.240          H  
ATOM  11569 2HD  PRO B 702      34.323   1.381  11.034  1.00  3.240          H  
ATOM  11570  N   ASN B 703      33.292   6.264  11.543  1.00  1.860          N  
ATOM  11571  CA  ASN B 703      32.947   7.447  12.314  1.00  1.960          C  
ATOM  11572  C   ASN B 703      33.664   8.660  11.736  1.00  1.920          C  
ATOM  11573  O   ASN B 703      34.462   9.303  12.421  1.00  2.180          O  
ATOM  11574  CB  ASN B 703      33.298   7.271  13.792  1.00  2.700          C  
ATOM  11575  CG  ASN B 703      32.465   6.209  14.559  1.00  2.700          C  
ATOM  11576  OD1 ASN B 703      31.350   6.504  14.990  1.00  2.700          O  
ATOM  11577  ND2 ASN B 703      33.004   5.024  14.750  1.00  2.700          N  
ATOM  11578  H   ASN B 703      34.252   6.163  11.200  1.00  2.230          H  
ATOM  11579  HA  ASN B 703      31.882   7.620  12.225  1.00  2.350          H  
ATOM  11580 1HB  ASN B 703      34.350   6.993  13.867  1.00  3.240          H  
ATOM  11581 2HB  ASN B 703      33.186   8.228  14.296  1.00  3.240          H  
ATOM  11582 1HD2 ASN B 703      32.487   4.300  15.270  1.00  3.240          H  
ATOM  11583 2HD2 ASN B 703      33.916   4.829  14.399  1.00  3.240          H  
ATOM  11584  N   GLY B 704      33.385   8.978  10.476  1.00  1.740          N  
ATOM  11585  CA  GLY B 704      34.061  10.069   9.797  1.00  1.760          C  
ATOM  11586  C   GLY B 704      35.361   9.553   9.206  1.00  1.720          C  
ATOM  11587  O   GLY B 704      35.559   8.345   9.095  1.00  1.940          O  
ATOM  11588  H   GLY B 704      32.719   8.424   9.936  1.00  2.090          H  
ATOM  11589 1HA  GLY B 704      33.421  10.458   9.004  1.00  2.110          H  
ATOM  11590 2HA  GLY B 704      34.257  10.881  10.496  1.00  2.110          H  
ATOM  11591  N   LEU B 705      36.223  10.462   8.758  1.00  1.710          N  
ATOM  11592  CA  LEU B 705      37.459  10.066   8.085  1.00  1.650          C  
ATOM  11593  C   LEU B 705      38.548  11.090   8.373  1.00  1.670          C  
ATOM  11594  O   LEU B 705      38.265  12.290   8.382  1.00  1.770          O  
ATOM  11595  CB  LEU B 705      37.189   9.941   6.589  1.00  2.330          C  
ATOM  11596  CG  LEU B 705      38.303   9.357   5.707  1.00  2.330          C  
ATOM  11597  CD1 LEU B 705      37.603   8.638   4.619  1.00  2.330          C  
ATOM  11598  CD2 LEU B 705      39.203  10.403   5.111  1.00  2.330          C  
ATOM  11599  H   LEU B 705      36.026  11.444   8.884  1.00  2.050          H  
ATOM  11600  HA  LEU B 705      37.785   9.099   8.476  1.00  1.980          H  
ATOM  11601 1HB  LEU B 705      36.305   9.310   6.463  1.00  2.800          H  
ATOM  11602 2HB  LEU B 705      36.953  10.930   6.201  1.00  2.800          H  
ATOM  11603  HG  LEU B 705      38.917   8.681   6.277  1.00  2.800          H  
ATOM  11604 1HD1 LEU B 705      38.325   8.197   3.942  1.00  2.800          H  
ATOM  11605 2HD1 LEU B 705      36.959   7.863   5.010  1.00  2.800          H  
ATOM  11606 3HD1 LEU B 705      37.006   9.354   4.145  1.00  2.800          H  
ATOM  11607 1HD2 LEU B 705      39.933   9.904   4.498  1.00  2.800          H  
ATOM  11608 2HD2 LEU B 705      38.621  11.070   4.510  1.00  2.800          H  
ATOM  11609 3HD2 LEU B 705      39.719  10.961   5.871  1.00  2.800          H  
ATOM  11610  N   SER B 706      39.772  10.640   8.642  1.00  1.650          N  
ATOM  11611  CA  SER B 706      40.869  11.586   8.872  1.00  1.690          C  
ATOM  11612  C   SER B 706      41.935  11.613   7.778  1.00  1.600          C  
ATOM  11613  O   SER B 706      42.318  10.587   7.204  1.00  1.570          O  
ATOM  11614  CB  SER B 706      41.539  11.330  10.199  1.00  2.350          C  
ATOM  11615  OG  SER B 706      42.686  12.144  10.342  1.00  2.350          O  
ATOM  11616  H   SER B 706      39.956   9.625   8.670  1.00  1.980          H  
ATOM  11617  HA  SER B 706      40.436  12.585   8.921  1.00  2.030          H  
ATOM  11618 1HB  SER B 706      40.835  11.541  11.003  1.00  2.820          H  
ATOM  11619 2HB  SER B 706      41.812  10.294  10.275  1.00  2.820          H  
ATOM  11620  HG  SER B 706      42.982  12.003  11.254  1.00  2.820          H  
ATOM  11621  N   LEU B 707      42.498  12.798   7.557  1.00  1.580          N  
ATOM  11622  CA  LEU B 707      43.580  12.975   6.592  1.00  1.520          C  
ATOM  11623  C   LEU B 707      44.747  12.072   6.915  1.00  1.490          C  
ATOM  11624  O   LEU B 707      45.485  11.649   6.026  1.00  1.480          O  
ATOM  11625  CB  LEU B 707      44.143  14.409   6.603  1.00  2.150          C  
ATOM  11626  CG  LEU B 707      45.237  14.755   5.486  1.00  2.150          C  
ATOM  11627  CD1 LEU B 707      44.641  14.663   4.056  1.00  2.150          C  
ATOM  11628  CD2 LEU B 707      45.781  16.113   5.744  1.00  2.150          C  
ATOM  11629  H   LEU B 707      42.153  13.599   8.070  1.00  1.900          H  
ATOM  11630  HA  LEU B 707      43.200  12.715   5.606  1.00  1.820          H  
ATOM  11631 1HB  LEU B 707      43.331  15.119   6.525  1.00  2.580          H  
ATOM  11632 2HB  LEU B 707      44.625  14.567   7.570  1.00  2.580          H  
ATOM  11633  HG  LEU B 707      46.058  14.039   5.551  1.00  2.580          H  
ATOM  11634 1HD1 LEU B 707      45.421  14.899   3.325  1.00  2.580          H  
ATOM  11635 2HD1 LEU B 707      44.272  13.658   3.866  1.00  2.580          H  
ATOM  11636 3HD1 LEU B 707      43.826  15.379   3.951  1.00  2.580          H  
ATOM  11637 1HD2 LEU B 707      46.549  16.346   5.007  1.00  2.580          H  
ATOM  11638 2HD2 LEU B 707      44.968  16.826   5.674  1.00  2.580          H  
ATOM  11639 3HD2 LEU B 707      46.219  16.136   6.742  1.00  2.580          H  
ATOM  11640  N   PHE B 708      44.935  11.793   8.194  1.00  1.520          N  
ATOM  11641  CA  PHE B 708      46.088  11.053   8.629  1.00  1.570          C  
ATOM  11642  C   PHE B 708      45.902   9.543   8.460  1.00  1.570          C  
ATOM  11643  O   PHE B 708      46.854   8.767   8.573  1.00  1.610          O  
ATOM  11644  CB  PHE B 708      46.367  11.488  10.055  1.00  2.180          C  
ATOM  11645  CG  PHE B 708      46.648  12.987  10.024  1.00  2.180          C  
ATOM  11646  CD1 PHE B 708      45.671  13.907  10.418  1.00  2.180          C  
ATOM  11647  CD2 PHE B 708      47.841  13.480   9.539  1.00  2.180          C  
ATOM  11648  CE1 PHE B 708      45.897  15.268  10.326  1.00  2.180          C  
ATOM  11649  CE2 PHE B 708      48.066  14.839   9.448  1.00  2.180          C  
ATOM  11650  CZ  PHE B 708      47.092  15.734   9.840  1.00  2.180          C  
ATOM  11651  H   PHE B 708      44.266  12.130   8.885  1.00  1.820          H  
ATOM  11652  HA  PHE B 708      46.931  11.369   8.021  1.00  1.880          H  
ATOM  11653 1HB  PHE B 708      45.509  11.292  10.693  1.00  2.610          H  
ATOM  11654 2HB  PHE B 708      47.236  10.969  10.457  1.00  2.610          H  
ATOM  11655  HD1 PHE B 708      44.718  13.550  10.794  1.00  2.610          H  
ATOM  11656  HD2 PHE B 708      48.617  12.782   9.214  1.00  2.610          H  
ATOM  11657  HE1 PHE B 708      45.124  15.971  10.634  1.00  2.610          H  
ATOM  11658  HE2 PHE B 708      49.019  15.198   9.057  1.00  2.610          H  
ATOM  11659  HZ  PHE B 708      47.270  16.803   9.764  1.00  2.610          H  
ATOM  11660  N   GLU B 709      44.681   9.115   8.145  1.00  1.560          N  
ATOM  11661  CA  GLU B 709      44.417   7.715   7.866  1.00  1.570          C  
ATOM  11662  C   GLU B 709      44.859   7.530   6.419  1.00  1.500          C  
ATOM  11663  O   GLU B 709      45.469   6.520   6.051  1.00  1.530          O  
ATOM  11664  CB  GLU B 709      42.942   7.399   8.103  1.00  2.190          C  
ATOM  11665  CG  GLU B 709      42.542   7.477   9.582  1.00  2.190          C  
ATOM  11666  CD  GLU B 709      41.061   7.474   9.798  1.00  2.190          C  
ATOM  11667  OE1 GLU B 709      40.359   7.744   8.856  1.00  2.190          O  
ATOM  11668  OE2 GLU B 709      40.622   7.256  10.897  1.00  2.190          O  
ATOM  11669  H   GLU B 709      43.913   9.777   8.034  1.00  1.870          H  
ATOM  11670  HA  GLU B 709      45.027   7.084   8.511  1.00  1.880          H  
ATOM  11671 1HB  GLU B 709      42.315   8.071   7.520  1.00  2.630          H  
ATOM  11672 2HB  GLU B 709      42.733   6.386   7.775  1.00  2.630          H  
ATOM  11673 1HG  GLU B 709      42.964   6.607  10.086  1.00  2.630          H  
ATOM  11674 2HG  GLU B 709      42.989   8.360  10.026  1.00  2.630          H  
ATOM  11675  N   MET B 710      44.584   8.570   5.612  1.00  1.430          N  
ATOM  11676  CA  MET B 710      44.963   8.593   4.201  1.00  1.390          C  
ATOM  11677  C   MET B 710      46.503   8.633   4.122  1.00  1.450          C  
ATOM  11678  O   MET B 710      47.112   7.921   3.313  1.00  1.450          O  
ATOM  11679  CB  MET B 710      44.321   9.802   3.519  1.00  1.960          C  
ATOM  11680  CG  MET B 710      42.794   9.714   3.474  1.00  1.960          C  
ATOM  11681  SD  MET B 710      41.981  11.202   2.870  1.00  1.960          S  
ATOM  11682  CE  MET B 710      42.217  11.106   1.131  1.00  1.960          C  
ATOM  11683  H   MET B 710      44.036   9.336   6.019  1.00  1.720          H  
ATOM  11684  HA  MET B 710      44.623   7.679   3.719  1.00  1.670          H  
ATOM  11685 1HB  MET B 710      44.597  10.712   4.023  1.00  2.350          H  
ATOM  11686 2HB  MET B 710      44.689   9.873   2.500  1.00  2.350          H  
ATOM  11687 1HG  MET B 710      42.506   8.883   2.831  1.00  2.350          H  
ATOM  11688 2HG  MET B 710      42.419   9.511   4.480  1.00  2.350          H  
ATOM  11689 1HE  MET B 710      41.738  11.950   0.670  1.00  2.350          H  
ATOM  11690 2HE  MET B 710      43.265  11.098   0.892  1.00  2.350          H  
ATOM  11691 3HE  MET B 710      41.777  10.210   0.761  1.00  2.350          H  
ATOM  11692  N   GLU B 711      47.128   9.449   4.997  1.00  1.510          N  
ATOM  11693  CA  GLU B 711      48.588   9.529   5.087  1.00  1.580          C  
ATOM  11694  C   GLU B 711      49.189   8.182   5.453  1.00  1.610          C  
ATOM  11695  O   GLU B 711      50.175   7.763   4.836  1.00  1.630          O  
ATOM  11696  CB  GLU B 711      49.042  10.553   6.122  1.00  2.180          C  
ATOM  11697  CG  GLU B 711      50.567  10.672   6.255  1.00  2.180          C  
ATOM  11698  CD  GLU B 711      50.994  11.730   7.221  1.00  2.180          C  
ATOM  11699  OE1 GLU B 711      50.207  12.586   7.506  1.00  2.180          O  
ATOM  11700  OE2 GLU B 711      52.109  11.679   7.693  1.00  2.180          O  
ATOM  11701  H   GLU B 711      46.557  10.065   5.581  1.00  1.810          H  
ATOM  11702  HA  GLU B 711      48.977   9.824   4.113  1.00  1.900          H  
ATOM  11703 1HB  GLU B 711      48.616  11.530   5.888  1.00  2.620          H  
ATOM  11704 2HB  GLU B 711      48.672  10.253   7.092  1.00  2.620          H  
ATOM  11705 1HG  GLU B 711      50.966   9.718   6.594  1.00  2.620          H  
ATOM  11706 2HG  GLU B 711      50.993  10.884   5.272  1.00  2.620          H  
ATOM  11707  N   SER B 712      48.582   7.490   6.431  1.00  1.630          N  
ATOM  11708  CA  SER B 712      49.060   6.183   6.855  1.00  1.680          C  
ATOM  11709  C   SER B 712      49.060   5.242   5.667  1.00  1.600          C  
ATOM  11710  O   SER B 712      50.064   4.581   5.398  1.00  1.640          O  
ATOM  11711  CB  SER B 712      48.193   5.634   7.970  1.00  2.330          C  
ATOM  11712  OG  SER B 712      48.640   4.376   8.391  1.00  2.330          O  
ATOM  11713  H   SER B 712      47.802   7.905   6.948  1.00  1.960          H  
ATOM  11714  HA  SER B 712      50.081   6.285   7.219  1.00  2.020          H  
ATOM  11715 1HB  SER B 712      48.198   6.331   8.807  1.00  2.800          H  
ATOM  11716 2HB  SER B 712      47.169   5.553   7.626  1.00  2.800          H  
ATOM  11717  HG  SER B 712      48.051   4.118   9.103  1.00  2.800          H  
ATOM  11718  N   TYR B 713      47.973   5.226   4.884  1.00  1.500          N  
ATOM  11719  CA  TYR B 713      47.940   4.357   3.712  1.00  1.410          C  
ATOM  11720  C   TYR B 713      49.164   4.625   2.840  1.00  1.470          C  
ATOM  11721  O   TYR B 713      49.867   3.696   2.425  1.00  1.550          O  
ATOM  11722  CB  TYR B 713      46.671   4.562   2.890  1.00  2.010          C  
ATOM  11723  CG  TYR B 713      46.650   3.702   1.676  1.00  2.010          C  
ATOM  11724  CD1 TYR B 713      46.346   2.395   1.842  1.00  2.010          C  
ATOM  11725  CD2 TYR B 713      46.932   4.199   0.392  1.00  2.010          C  
ATOM  11726  CE1 TYR B 713      46.317   1.570   0.784  1.00  2.010          C  
ATOM  11727  CE2 TYR B 713      46.895   3.323  -0.691  1.00  2.010          C  
ATOM  11728  CZ  TYR B 713      46.583   1.994  -0.468  1.00  2.010          C  
ATOM  11729  OH  TYR B 713      46.523   1.063  -1.492  1.00  2.010          O  
ATOM  11730  H   TYR B 713      47.151   5.783   5.147  1.00  1.800          H  
ATOM  11731  HA  TYR B 713      47.984   3.322   4.045  1.00  1.690          H  
ATOM  11732 1HB  TYR B 713      45.797   4.331   3.496  1.00  2.410          H  
ATOM  11733 2HB  TYR B 713      46.591   5.598   2.580  1.00  2.410          H  
ATOM  11734  HD1 TYR B 713      46.126   2.005   2.835  1.00  2.410          H  
ATOM  11735  HD2 TYR B 713      47.176   5.252   0.246  1.00  2.410          H  
ATOM  11736  HE1 TYR B 713      46.085   0.565   0.934  1.00  2.410          H  
ATOM  11737  HE2 TYR B 713      47.105   3.672  -1.696  1.00  2.410          H  
ATOM  11738  HH  TYR B 713      46.208   0.191  -1.124  1.00  2.410          H  
ATOM  11739  N   GLY B 714      49.412   5.899   2.558  1.00  1.480          N  
ATOM  11740  CA  GLY B 714      50.554   6.291   1.759  1.00  1.580          C  
ATOM  11741  C   GLY B 714      51.848   5.727   2.309  1.00  1.710          C  
ATOM  11742  O   GLY B 714      52.654   5.135   1.577  1.00  1.790          O  
ATOM  11743  H   GLY B 714      48.762   6.616   2.904  1.00  1.780          H  
ATOM  11744 1HA  GLY B 714      50.414   5.946   0.748  1.00  1.900          H  
ATOM  11745 2HA  GLY B 714      50.614   7.374   1.742  1.00  1.900          H  
ATOM  11746  N   LYS B 715      52.099   5.943   3.595  1.00  1.760          N  
ATOM  11747  CA  LYS B 715      53.337   5.441   4.171  1.00  1.920          C  
ATOM  11748  C   LYS B 715      53.439   3.914   4.124  1.00  2.000          C  
ATOM  11749  O   LYS B 715      54.479   3.378   3.733  1.00  2.160          O  
ATOM  11750  CB  LYS B 715      53.487   5.948   5.600  1.00  2.620          C  
ATOM  11751  CG  LYS B 715      53.791   7.433   5.668  1.00  2.620          C  
ATOM  11752  CD  LYS B 715      53.888   7.940   7.092  1.00  2.620          C  
ATOM  11753  CE  LYS B 715      54.199   9.434   7.101  1.00  2.620          C  
ATOM  11754  NZ  LYS B 715      54.200  10.009   8.478  1.00  2.620          N  
ATOM  11755  H   LYS B 715      51.414   6.472   4.152  1.00  2.110          H  
ATOM  11756  HA  LYS B 715      54.163   5.840   3.583  1.00  2.300          H  
ATOM  11757 1HB  LYS B 715      52.556   5.764   6.144  1.00  3.150          H  
ATOM  11758 2HB  LYS B 715      54.283   5.404   6.105  1.00  3.150          H  
ATOM  11759 1HG  LYS B 715      54.728   7.632   5.149  1.00  3.150          H  
ATOM  11760 2HG  LYS B 715      52.993   7.978   5.155  1.00  3.150          H  
ATOM  11761 1HD  LYS B 715      52.934   7.776   7.598  1.00  3.150          H  
ATOM  11762 2HD  LYS B 715      54.668   7.404   7.629  1.00  3.150          H  
ATOM  11763 1HE  LYS B 715      55.177   9.596   6.652  1.00  3.150          H  
ATOM  11764 2HE  LYS B 715      53.455   9.944   6.502  1.00  3.150          H  
ATOM  11765 1HZ  LYS B 715      54.399  11.004   8.423  1.00  3.150          H  
ATOM  11766 2HZ  LYS B 715      53.287   9.876   8.906  1.00  3.150          H  
ATOM  11767 3HZ  LYS B 715      54.900   9.555   9.040  1.00  3.150          H  
ATOM  11768  N   LYS B 716      52.346   3.208   4.436  1.00  1.910          N  
ATOM  11769  CA  LYS B 716      52.349   1.744   4.468  1.00  2.000          C  
ATOM  11770  C   LYS B 716      52.760   1.141   3.138  1.00  2.050          C  
ATOM  11771  O   LYS B 716      53.506   0.161   3.090  1.00  2.230          O  
ATOM  11772  CB  LYS B 716      50.961   1.196   4.834  1.00  2.760          C  
ATOM  11773  CG  LYS B 716      50.552   1.338   6.309  1.00  2.760          C  
ATOM  11774  CD  LYS B 716      49.067   0.940   6.556  1.00  2.760          C  
ATOM  11775  CE  LYS B 716      48.813  -0.573   6.343  1.00  2.760          C  
ATOM  11776  NZ  LYS B 716      47.429  -1.002   6.775  1.00  2.760          N  
ATOM  11777  H   LYS B 716      51.502   3.712   4.714  1.00  2.290          H  
ATOM  11778  HA  LYS B 716      53.067   1.421   5.219  1.00  2.400          H  
ATOM  11779 1HB  LYS B 716      50.212   1.725   4.245  1.00  3.320          H  
ATOM  11780 2HB  LYS B 716      50.917   0.148   4.552  1.00  3.320          H  
ATOM  11781 1HG  LYS B 716      51.198   0.711   6.923  1.00  3.320          H  
ATOM  11782 2HG  LYS B 716      50.692   2.374   6.618  1.00  3.320          H  
ATOM  11783 1HD  LYS B 716      48.788   1.210   7.576  1.00  3.320          H  
ATOM  11784 2HD  LYS B 716      48.426   1.502   5.873  1.00  3.320          H  
ATOM  11785 1HE  LYS B 716      48.927  -0.811   5.288  1.00  3.320          H  
ATOM  11786 2HE  LYS B 716      49.549  -1.136   6.915  1.00  3.320          H  
ATOM  11787 1HZ  LYS B 716      47.328  -1.991   6.620  1.00  3.320          H  
ATOM  11788 2HZ  LYS B 716      47.315  -0.807   7.756  1.00  3.320          H  
ATOM  11789 3HZ  LYS B 716      46.668  -0.511   6.248  1.00  3.320          H  
ATOM  11790  N   PHE B 717      52.296   1.752   2.056  1.00  1.940          N  
ATOM  11791  CA  PHE B 717      52.579   1.260   0.721  1.00  2.030          C  
ATOM  11792  C   PHE B 717      53.710   1.977  -0.024  1.00  2.140          C  
ATOM  11793  O   PHE B 717      53.911   1.721  -1.213  1.00  2.240          O  
ATOM  11794  CB  PHE B 717      51.269   1.268  -0.066  1.00  2.810          C  
ATOM  11795  CG  PHE B 717      50.333   0.224   0.485  1.00  2.810          C  
ATOM  11796  CD1 PHE B 717      49.451   0.518   1.503  1.00  2.810          C  
ATOM  11797  CD2 PHE B 717      50.353  -1.066  -0.009  1.00  2.810          C  
ATOM  11798  CE1 PHE B 717      48.628  -0.439   2.030  1.00  2.810          C  
ATOM  11799  CE2 PHE B 717      49.516  -2.030   0.511  1.00  2.810          C  
ATOM  11800  CZ  PHE B 717      48.658  -1.712   1.538  1.00  2.810          C  
ATOM  11801  H   PHE B 717      51.647   2.536   2.188  1.00  2.330          H  
ATOM  11802  HA  PHE B 717      52.879   0.218   0.821  1.00  2.440          H  
ATOM  11803 1HB  PHE B 717      50.788   2.244   0.029  1.00  3.370          H  
ATOM  11804 2HB  PHE B 717      51.449   1.075  -1.122  1.00  3.370          H  
ATOM  11805  HD1 PHE B 717      49.415   1.518   1.898  1.00  3.370          H  
ATOM  11806  HD2 PHE B 717      51.043  -1.320  -0.817  1.00  3.370          H  
ATOM  11807  HE1 PHE B 717      47.953  -0.178   2.837  1.00  3.370          H  
ATOM  11808  HE2 PHE B 717      49.541  -3.047   0.114  1.00  3.370          H  
ATOM  11809  HZ  PHE B 717      48.009  -2.472   1.954  1.00  3.370          H  
ATOM  11810  N   GLY B 718      54.454   2.865   0.651  1.00  2.200          N  
ATOM  11811  CA  GLY B 718      55.583   3.548   0.014  1.00  2.370          C  
ATOM  11812  C   GLY B 718      55.212   4.551  -1.083  1.00  2.200          C  
ATOM  11813  O   GLY B 718      55.978   4.728  -2.033  1.00  2.350          O  
ATOM  11814  H   GLY B 718      54.277   3.032   1.649  1.00  2.640          H  
ATOM  11815 1HA  GLY B 718      56.147   4.066   0.791  1.00  2.840          H  
ATOM  11816 2HA  GLY B 718      56.252   2.797  -0.401  1.00  2.840          H  
ATOM  11817  N   LEU B 719      54.049   5.187  -0.978  1.00  1.940          N  
ATOM  11818  CA  LEU B 719      53.570   6.097  -2.019  1.00  1.840          C  
ATOM  11819  C   LEU B 719      54.064   7.500  -1.700  1.00  1.840          C  
ATOM  11820  O   LEU B 719      54.220   7.832  -0.521  1.00  1.860          O  
ATOM  11821  CB  LEU B 719      52.043   6.075  -1.982  1.00  2.620          C  
ATOM  11822  CG  LEU B 719      51.413   4.647  -2.017  1.00  2.620          C  
ATOM  11823  CD1 LEU B 719      49.911   4.755  -2.020  1.00  2.620          C  
ATOM  11824  CD2 LEU B 719      51.920   3.827  -3.173  1.00  2.620          C  
ATOM  11825  H   LEU B 719      53.480   5.036  -0.144  1.00  2.330          H  
ATOM  11826  HA  LEU B 719      53.957   5.798  -2.993  1.00  2.210          H  
ATOM  11827 1HB  LEU B 719      51.731   6.557  -1.068  1.00  3.140          H  
ATOM  11828 2HB  LEU B 719      51.662   6.649  -2.817  1.00  3.140          H  
ATOM  11829  HG  LEU B 719      51.690   4.137  -1.099  1.00  3.140          H  
ATOM  11830 1HD1 LEU B 719      49.492   3.751  -2.001  1.00  3.140          H  
ATOM  11831 2HD1 LEU B 719      49.562   5.302  -1.166  1.00  3.140          H  
ATOM  11832 3HD1 LEU B 719      49.596   5.261  -2.915  1.00  3.140          H  
ATOM  11833 1HD2 LEU B 719      51.470   2.842  -3.110  1.00  3.140          H  
ATOM  11834 2HD2 LEU B 719      51.661   4.273  -4.099  1.00  3.140          H  
ATOM  11835 3HD2 LEU B 719      53.000   3.715  -3.122  1.00  3.140          H  
ATOM  11836  N   GLU B 720      54.278   8.381  -2.691  1.00  1.900          N  
ATOM  11837  CA  GLU B 720      54.701   9.713  -2.265  1.00  1.960          C  
ATOM  11838  C   GLU B 720      53.530  10.574  -1.865  1.00  1.930          C  
ATOM  11839  O   GLU B 720      53.045  11.384  -2.650  1.00  2.190          O  
ATOM  11840  CB  GLU B 720      55.540  10.494  -3.292  1.00  2.720          C  
ATOM  11841  CG  GLU B 720      56.902   9.914  -3.626  1.00  2.720          C  
ATOM  11842  CD  GLU B 720      57.770  10.890  -4.452  1.00  2.720          C  
ATOM  11843  OE1 GLU B 720      57.335  12.000  -4.693  1.00  2.720          O  
ATOM  11844  OE2 GLU B 720      58.879  10.519  -4.814  1.00  2.720          O  
ATOM  11845  H   GLU B 720      54.151   8.184  -3.690  1.00  2.280          H  
ATOM  11846  HA  GLU B 720      55.331   9.603  -1.383  1.00  2.350          H  
ATOM  11847 1HB  GLU B 720      54.991  10.596  -4.214  1.00  3.260          H  
ATOM  11848 2HB  GLU B 720      55.709  11.500  -2.908  1.00  3.260          H  
ATOM  11849 1HG  GLU B 720      57.421   9.675  -2.702  1.00  3.260          H  
ATOM  11850 2HG  GLU B 720      56.762   8.986  -4.186  1.00  3.260          H  
ATOM  11851  N   ILE B 721      53.039  10.340  -0.656  1.00  1.790          N  
ATOM  11852  CA  ILE B 721      51.937  11.111  -0.103  1.00  1.800          C  
ATOM  11853  C   ILE B 721      52.498  11.901   1.071  1.00  1.890          C  
ATOM  11854  O   ILE B 721      52.825  11.335   2.114  1.00  1.880          O  
ATOM  11855  CB  ILE B 721      50.734  10.217   0.303  1.00  2.520          C  
ATOM  11856  CG1 ILE B 721      50.224   9.455  -0.990  1.00  2.520          C  
ATOM  11857  CG2 ILE B 721      49.634  11.056   0.983  1.00  2.520          C  
ATOM  11858  CD1 ILE B 721      49.065   8.466  -0.837  1.00  2.520          C  
ATOM  11859  H   ILE B 721      53.498   9.595  -0.127  1.00  2.150          H  
ATOM  11860  HA  ILE B 721      51.591  11.823  -0.846  1.00  2.160          H  
ATOM  11861  HB  ILE B 721      51.081   9.468   1.000  1.00  3.020          H  
ATOM  11862 1HG1 ILE B 721      49.933  10.167  -1.682  1.00  3.020          H  
ATOM  11863 2HG1 ILE B 721      51.068   8.912  -1.401  1.00  3.020          H  
ATOM  11864 1HG2 ILE B 721      48.805  10.416   1.280  1.00  3.020          H  
ATOM  11865 2HG2 ILE B 721      50.038  11.539   1.875  1.00  3.020          H  
ATOM  11866 3HG2 ILE B 721      49.277  11.816   0.300  1.00  3.020          H  
ATOM  11867 1HD1 ILE B 721      48.841   8.029  -1.813  1.00  3.020          H  
ATOM  11868 2HD1 ILE B 721      49.316   7.694  -0.166  1.00  3.020          H  
ATOM  11869 3HD1 ILE B 721      48.181   8.982  -0.470  1.00  3.020          H  
ATOM  11870  N   ASN B 722      52.605  13.215   0.898  1.00  2.010          N  
ATOM  11871  CA  ASN B 722      53.266  14.049   1.901  1.00  2.180          C  
ATOM  11872  C   ASN B 722      52.389  15.138   2.491  1.00  2.090          C  
ATOM  11873  O   ASN B 722      52.006  16.085   1.801  1.00  2.010          O  
ATOM  11874  CB  ASN B 722      54.520  14.645   1.299  1.00  2.980          C  
ATOM  11875  CG  ASN B 722      55.543  13.585   0.942  1.00  2.980          C  
ATOM  11876  OD1 ASN B 722      55.715  13.178  -0.219  1.00  2.980          O  
ATOM  11877  ND2 ASN B 722      56.251  13.123   1.943  1.00  2.980          N  
ATOM  11878  H   ASN B 722      52.280  13.606   0.007  1.00  2.410          H  
ATOM  11879  HA  ASN B 722      53.562  13.409   2.731  1.00  2.620          H  
ATOM  11880 1HB  ASN B 722      54.263  15.204   0.404  1.00  3.580          H  
ATOM  11881 2HB  ASN B 722      54.967  15.346   2.006  1.00  3.580          H  
ATOM  11882 1HD2 ASN B 722      56.947  12.422   1.782  1.00  3.580          H  
ATOM  11883 2HD2 ASN B 722      56.099  13.469   2.867  1.00  3.580          H  
ATOM  11884  N   SER B 723      52.058  14.967   3.774  1.00  2.210          N  
ATOM  11885  CA  SER B 723      51.169  15.863   4.515  1.00  2.230          C  
ATOM  11886  C   SER B 723      51.862  17.096   5.057  1.00  2.210          C  
ATOM  11887  O   SER B 723      52.919  17.005   5.690  1.00  2.230          O  
ATOM  11888  CB  SER B 723      50.564  15.132   5.699  1.00  3.110          C  
ATOM  11889  OG  SER B 723      49.729  14.091   5.305  1.00  3.110          O  
ATOM  11890  H   SER B 723      52.425  14.157   4.258  1.00  2.650          H  
ATOM  11891  HA  SER B 723      50.375  16.194   3.858  1.00  2.680          H  
ATOM  11892 1HB  SER B 723      51.366  14.732   6.318  1.00  3.740          H  
ATOM  11893 2HB  SER B 723      50.004  15.834   6.313  1.00  3.740          H  
ATOM  11894  HG  SER B 723      49.627  13.531   6.106  1.00  3.740          H  
ATOM  11895  N   TYR B 724      51.228  18.240   4.840  1.00  2.270          N  
ATOM  11896  CA  TYR B 724      51.701  19.519   5.338  1.00  2.360          C  
ATOM  11897  C   TYR B 724      50.510  20.347   5.838  1.00  2.450          C  
ATOM  11898  O   TYR B 724      49.389  20.233   5.322  1.00  2.550          O  
ATOM  11899  CB  TYR B 724      52.353  20.331   4.228  1.00  3.270          C  
ATOM  11900  CG  TYR B 724      53.458  19.701   3.436  1.00  3.270          C  
ATOM  11901  CD1 TYR B 724      53.138  19.042   2.251  1.00  3.270          C  
ATOM  11902  CD2 TYR B 724      54.766  19.790   3.841  1.00  3.270          C  
ATOM  11903  CE1 TYR B 724      54.125  18.483   1.483  1.00  3.270          C  
ATOM  11904  CE2 TYR B 724      55.759  19.223   3.069  1.00  3.270          C  
ATOM  11905  CZ  TYR B 724      55.441  18.576   1.891  1.00  3.270          C  
ATOM  11906  OH  TYR B 724      56.439  18.025   1.125  1.00  3.270          O  
ATOM  11907  H   TYR B 724      50.364  18.206   4.292  1.00  2.720          H  
ATOM  11908  HA  TYR B 724      52.393  19.355   6.164  1.00  2.830          H  
ATOM  11909 1HB  TYR B 724      51.602  20.559   3.552  1.00  3.920          H  
ATOM  11910 2HB  TYR B 724      52.715  21.276   4.631  1.00  3.920          H  
ATOM  11911  HD1 TYR B 724      52.095  18.971   1.927  1.00  3.920          H  
ATOM  11912  HD2 TYR B 724      55.019  20.307   4.765  1.00  3.920          H  
ATOM  11913  HE1 TYR B 724      53.869  17.971   0.556  1.00  3.920          H  
ATOM  11914  HE2 TYR B 724      56.800  19.293   3.387  1.00  3.920          H  
ATOM  11915  HH  TYR B 724      56.074  17.728   0.287  1.00  3.920          H  
ATOM  11916  N   GLN B 725      50.743  21.278   6.757  1.00  2.510          N  
ATOM  11917  CA  GLN B 725      49.655  22.202   7.082  1.00  2.690          C  
ATOM  11918  C   GLN B 725      49.768  23.375   6.099  1.00  2.870          C  
ATOM  11919  O   GLN B 725      50.250  24.454   6.446  1.00  2.950          O  
ATOM  11920  CB  GLN B 725      49.706  22.652   8.543  1.00  3.690          C  
ATOM  11921  CG  GLN B 725      48.507  23.490   8.967  1.00  3.690          C  
ATOM  11922  CD  GLN B 725      48.427  23.705  10.465  1.00  3.690          C  
ATOM  11923  OE1 GLN B 725      48.985  22.931  11.269  1.00  3.690          O  
ATOM  11924  NE2 GLN B 725      47.727  24.758  10.867  1.00  3.690          N  
ATOM  11925  H   GLN B 725      51.649  21.359   7.200  1.00  3.010          H  
ATOM  11926  HA  GLN B 725      48.703  21.704   6.918  1.00  3.230          H  
ATOM  11927 1HB  GLN B 725      49.756  21.780   9.187  1.00  4.430          H  
ATOM  11928 2HB  GLN B 725      50.604  23.240   8.713  1.00  4.430          H  
ATOM  11929 1HG  GLN B 725      48.572  24.464   8.487  1.00  4.430          H  
ATOM  11930 2HG  GLN B 725      47.593  22.983   8.642  1.00  4.430          H  
ATOM  11931 1HE2 GLN B 725      47.631  24.955  11.845  1.00  4.430          H  
ATOM  11932 2HE2 GLN B 725      47.288  25.355  10.194  1.00  4.430          H  
ATOM  11933  N   LEU B 726      49.357  23.103   4.861  1.00  3.100          N  
ATOM  11934  CA  LEU B 726      49.546  23.994   3.716  1.00  3.330          C  
ATOM  11935  C   LEU B 726      48.830  25.330   3.728  1.00  3.450          C  
ATOM  11936  O   LEU B 726      47.640  25.444   4.037  1.00  3.410          O  
ATOM  11937  CB  LEU B 726      49.135  23.320   2.391  1.00  4.570          C  
ATOM  11938  CG  LEU B 726      49.963  22.120   1.873  1.00  4.570          C  
ATOM  11939  CD1 LEU B 726      49.359  21.584   0.559  1.00  4.570          C  
ATOM  11940  CD2 LEU B 726      51.440  22.544   1.654  1.00  4.570          C  
ATOM  11941  H   LEU B 726      48.967  22.167   4.755  1.00  3.720          H  
ATOM  11942  HA  LEU B 726      50.601  24.225   3.679  1.00  4.000          H  
ATOM  11943 1HB  LEU B 726      48.137  22.957   2.537  1.00  5.480          H  
ATOM  11944 2HB  LEU B 726      49.120  24.081   1.622  1.00  5.480          H  
ATOM  11945  HG  LEU B 726      49.886  21.320   2.588  1.00  5.480          H  
ATOM  11946 1HD1 LEU B 726      49.936  20.718   0.223  1.00  5.480          H  
ATOM  11947 2HD1 LEU B 726      48.346  21.291   0.702  1.00  5.480          H  
ATOM  11948 3HD1 LEU B 726      49.393  22.351  -0.201  1.00  5.480          H  
ATOM  11949 1HD2 LEU B 726      52.010  21.691   1.288  1.00  5.480          H  
ATOM  11950 2HD2 LEU B 726      51.483  23.352   0.925  1.00  5.480          H  
ATOM  11951 3HD2 LEU B 726      51.892  22.889   2.577  1.00  5.480          H  
ATOM  11952  N   THR B 727      49.580  26.321   3.261  1.00  3.850          N  
ATOM  11953  CA  THR B 727      49.160  27.703   3.063  1.00  4.260          C  
ATOM  11954  C   THR B 727      49.078  27.961   1.556  1.00  4.600          C  
ATOM  11955  O   THR B 727      49.879  27.437   0.787  1.00  5.270          O  
ATOM  11956  CB  THR B 727      50.146  28.674   3.770  1.00  5.800          C  
ATOM  11957  OG1 THR B 727      50.139  28.399   5.168  1.00  5.800          O  
ATOM  11958  CG2 THR B 727      49.750  30.139   3.572  1.00  5.800          C  
ATOM  11959  H   THR B 727      50.567  26.088   3.075  1.00  4.620          H  
ATOM  11960  HA  THR B 727      48.168  27.838   3.494  1.00  5.110          H  
ATOM  11961  HB  THR B 727      51.153  28.510   3.382  1.00  6.960          H  
ATOM  11962  HG1 THR B 727      50.514  27.519   5.323  1.00  6.960          H  
ATOM  11963 1HG2 THR B 727      50.463  30.771   4.102  1.00  6.960          H  
ATOM  11964 2HG2 THR B 727      49.763  30.405   2.539  1.00  6.960          H  
ATOM  11965 3HG2 THR B 727      48.752  30.303   3.978  1.00  6.960          H  
ATOM  11966  N   PHE B 728      48.177  28.824   1.114  1.00  4.360          N  
ATOM  11967  CA  PHE B 728      48.027  29.055  -0.327  1.00  4.880          C  
ATOM  11968  C   PHE B 728      49.297  29.586  -1.012  1.00  4.920          C  
ATOM  11969  O   PHE B 728      49.513  29.347  -2.207  1.00  5.160          O  
ATOM  11970  CB  PHE B 728      46.774  29.886  -0.560  1.00  6.620          C  
ATOM  11971  CG  PHE B 728      45.588  28.958  -0.472  1.00  6.620          C  
ATOM  11972  CD1 PHE B 728      45.119  28.483   0.759  1.00  6.620          C  
ATOM  11973  CD2 PHE B 728      44.954  28.530  -1.620  1.00  6.620          C  
ATOM  11974  CE1 PHE B 728      44.084  27.603   0.810  1.00  6.620          C  
ATOM  11975  CE2 PHE B 728      43.914  27.652  -1.553  1.00  6.620          C  
ATOM  11976  CZ  PHE B 728      43.491  27.191  -0.335  1.00  6.620          C  
ATOM  11977  H   PHE B 728      47.555  29.274   1.770  1.00  5.230          H  
ATOM  11978  HA  PHE B 728      47.802  28.097  -0.782  1.00  5.860          H  
ATOM  11979 1HB  PHE B 728      46.673  30.673   0.186  1.00  7.950          H  
ATOM  11980 2HB  PHE B 728      46.791  30.345  -1.553  1.00  7.950          H  
ATOM  11981  HD1 PHE B 728      45.581  28.798   1.683  1.00  7.950          H  
ATOM  11982  HD2 PHE B 728      45.301  28.889  -2.601  1.00  7.950          H  
ATOM  11983  HE1 PHE B 728      43.729  27.226   1.773  1.00  7.950          H  
ATOM  11984  HE2 PHE B 728      43.436  27.316  -2.471  1.00  7.950          H  
ATOM  11985  HZ  PHE B 728      42.680  26.497  -0.272  1.00  7.950          H  
ATOM  11986  N   GLN B 729      50.162  30.280  -0.278  1.00  4.910          N  
ATOM  11987  CA  GLN B 729      51.419  30.697  -0.881  1.00  5.030          C  
ATOM  11988  C   GLN B 729      52.260  29.458  -1.219  1.00  5.080          C  
ATOM  11989  O   GLN B 729      52.979  29.444  -2.226  1.00  5.370          O  
ATOM  11990  CB  GLN B 729      52.199  31.623   0.054  1.00  6.990          C  
ATOM  11991  CG  GLN B 729      53.513  32.161  -0.530  1.00  6.990          C  
ATOM  11992  CD  GLN B 729      53.312  33.012  -1.763  1.00  6.990          C  
ATOM  11993  OE1 GLN B 729      52.471  33.915  -1.780  1.00  6.990          O  
ATOM  11994  NE2 GLN B 729      54.090  32.737  -2.801  1.00  6.990          N  
ATOM  11995  H   GLN B 729      49.955  30.523   0.679  1.00  5.890          H  
ATOM  11996  HA  GLN B 729      51.202  31.228  -1.808  1.00  6.040          H  
ATOM  11997 1HB  GLN B 729      51.576  32.476   0.320  1.00  8.390          H  
ATOM  11998 2HB  GLN B 729      52.436  31.090   0.975  1.00  8.390          H  
ATOM  11999 1HG  GLN B 729      53.998  32.777   0.225  1.00  8.390          H  
ATOM  12000 2HG  GLN B 729      54.168  31.326  -0.796  1.00  8.390          H  
ATOM  12001 1HE2 GLN B 729      54.012  33.269  -3.646  1.00  8.390          H  
ATOM  12002 2HE2 GLN B 729      54.769  31.990  -2.737  1.00  8.390          H  
ATOM  12003  N   GLU B 730      52.186  28.426  -0.362  1.00  4.870          N  
ATOM  12004  CA  GLU B 730      52.932  27.200  -0.566  1.00  4.970          C  
ATOM  12005  C   GLU B 730      52.360  26.491  -1.766  1.00  4.920          C  
ATOM  12006  O   GLU B 730      53.101  25.965  -2.583  1.00  5.160          O  
ATOM  12007  CB  GLU B 730      52.894  26.307   0.674  1.00  6.920          C  
ATOM  12008  CG  GLU B 730      53.670  26.872   1.851  1.00  6.920          C  
ATOM  12009  CD  GLU B 730      53.517  26.066   3.076  1.00  6.920          C  
ATOM  12010  OE1 GLU B 730      52.421  25.623   3.332  1.00  6.920          O  
ATOM  12011  OE2 GLU B 730      54.488  25.877   3.768  1.00  6.920          O  
ATOM  12012  H   GLU B 730      51.549  28.457   0.426  1.00  5.840          H  
ATOM  12013  HA  GLU B 730      53.973  27.451  -0.770  1.00  5.960          H  
ATOM  12014 1HB  GLU B 730      51.877  26.123   0.980  1.00  8.300          H  
ATOM  12015 2HB  GLU B 730      53.333  25.340   0.429  1.00  8.300          H  
ATOM  12016 1HG  GLU B 730      54.725  26.917   1.584  1.00  8.300          H  
ATOM  12017 2HG  GLU B 730      53.330  27.890   2.042  1.00  8.300          H  
ATOM  12018  N   LEU B 731      51.039  26.537  -1.930  1.00  4.730          N  
ATOM  12019  CA  LEU B 731      50.429  25.872  -3.079  1.00  4.820          C  
ATOM  12020  C   LEU B 731      51.048  26.364  -4.378  1.00  4.840          C  
ATOM  12021  O   LEU B 731      51.273  25.583  -5.308  1.00  5.510          O  
ATOM  12022  CB  LEU B 731      48.927  26.106  -3.125  1.00  6.710          C  
ATOM  12023  CG  LEU B 731      48.042  25.072  -2.478  1.00  6.710          C  
ATOM  12024  CD1 LEU B 731      48.339  24.976  -0.971  1.00  6.710          C  
ATOM  12025  CD2 LEU B 731      46.610  25.453  -2.766  1.00  6.710          C  
ATOM  12026  H   LEU B 731      50.480  26.975  -1.190  1.00  5.680          H  
ATOM  12027  HA  LEU B 731      50.610  24.813  -3.002  1.00  5.780          H  
ATOM  12028 1HB  LEU B 731      48.729  27.036  -2.631  1.00  8.050          H  
ATOM  12029 2HB  LEU B 731      48.636  26.221  -4.128  1.00  8.050          H  
ATOM  12030  HG  LEU B 731      48.244  24.112  -2.913  1.00  8.050          H  
ATOM  12031 1HD1 LEU B 731      47.716  24.235  -0.528  1.00  8.050          H  
ATOM  12032 2HD1 LEU B 731      49.379  24.700  -0.811  1.00  8.050          H  
ATOM  12033 3HD1 LEU B 731      48.148  25.917  -0.490  1.00  8.050          H  
ATOM  12034 1HD2 LEU B 731      45.940  24.749  -2.352  1.00  8.050          H  
ATOM  12035 2HD2 LEU B 731      46.426  26.413  -2.337  1.00  8.050          H  
ATOM  12036 3HD2 LEU B 731      46.446  25.500  -3.842  1.00  8.050          H  
ATOM  12037  N   LYS B 732      51.321  27.666  -4.449  1.00  4.340          N  
ATOM  12038  CA  LYS B 732      51.985  28.221  -5.622  1.00  4.520          C  
ATOM  12039  C   LYS B 732      53.448  27.743  -5.744  1.00  4.550          C  
ATOM  12040  O   LYS B 732      53.902  27.425  -6.845  1.00  5.000          O  
ATOM  12041  CB  LYS B 732      51.893  29.748  -5.619  1.00  6.260          C  
ATOM  12042  CG  LYS B 732      50.495  30.271  -5.964  1.00  6.260          C  
ATOM  12043  CD  LYS B 732      50.455  31.805  -6.019  1.00  6.260          C  
ATOM  12044  CE  LYS B 732      49.184  32.329  -6.743  1.00  6.260          C  
ATOM  12045  NZ  LYS B 732      47.888  32.018  -6.030  1.00  6.260          N  
ATOM  12046  H   LYS B 732      51.032  28.263  -3.664  1.00  5.210          H  
ATOM  12047  HA  LYS B 732      51.458  27.862  -6.504  1.00  5.420          H  
ATOM  12048 1HB  LYS B 732      52.158  30.123  -4.627  1.00  7.510          H  
ATOM  12049 2HB  LYS B 732      52.607  30.159  -6.331  1.00  7.510          H  
ATOM  12050 1HG  LYS B 732      50.189  29.865  -6.930  1.00  7.510          H  
ATOM  12051 2HG  LYS B 732      49.795  29.918  -5.203  1.00  7.510          H  
ATOM  12052 1HD  LYS B 732      50.471  32.200  -5.001  1.00  7.510          H  
ATOM  12053 2HD  LYS B 732      51.335  32.173  -6.546  1.00  7.510          H  
ATOM  12054 1HE  LYS B 732      49.267  33.407  -6.854  1.00  7.510          H  
ATOM  12055 2HE  LYS B 732      49.146  31.877  -7.736  1.00  7.510          H  
ATOM  12056 1HZ  LYS B 732      47.119  32.389  -6.589  1.00  7.510          H  
ATOM  12057 2HZ  LYS B 732      47.757  31.022  -5.932  1.00  7.510          H  
ATOM  12058 3HZ  LYS B 732      47.848  32.432  -5.117  1.00  7.510          H  
ATOM  12059  N   GLU B 733      54.171  27.674  -4.616  1.00  4.400          N  
ATOM  12060  CA  GLU B 733      55.575  27.217  -4.606  1.00  4.860          C  
ATOM  12061  C   GLU B 733      55.796  25.682  -4.761  1.00  4.820          C  
ATOM  12062  O   GLU B 733      56.855  25.262  -5.234  1.00  5.010          O  
ATOM  12063  CB  GLU B 733      56.275  27.693  -3.327  1.00  6.620          C  
ATOM  12064  CG  GLU B 733      56.463  29.213  -3.236  1.00  6.620          C  
ATOM  12065  CD  GLU B 733      57.171  29.657  -1.975  1.00  6.620          C  
ATOM  12066  OE1 GLU B 733      57.432  28.826  -1.135  1.00  6.620          O  
ATOM  12067  OE2 GLU B 733      57.461  30.827  -1.862  1.00  6.620          O  
ATOM  12068  H   GLU B 733      53.748  28.026  -3.747  1.00  5.280          H  
ATOM  12069  HA  GLU B 733      56.072  27.696  -5.447  1.00  5.830          H  
ATOM  12070 1HB  GLU B 733      55.698  27.372  -2.462  1.00  7.940          H  
ATOM  12071 2HB  GLU B 733      57.257  27.228  -3.257  1.00  7.940          H  
ATOM  12072 1HG  GLU B 733      57.036  29.549  -4.099  1.00  7.940          H  
ATOM  12073 2HG  GLU B 733      55.482  29.686  -3.280  1.00  7.940          H  
ATOM  12074  N   LEU B 734      54.819  24.861  -4.366  1.00  4.690          N  
ATOM  12075  CA  LEU B 734      54.890  23.391  -4.411  1.00  4.660          C  
ATOM  12076  C   LEU B 734      55.034  22.775  -5.797  1.00  4.470          C  
ATOM  12077  O   LEU B 734      54.593  23.318  -6.810  1.00  4.860          O  
ATOM  12078  CB  LEU B 734      53.629  22.721  -3.815  1.00  6.540          C  
ATOM  12079  CG  LEU B 734      53.314  22.791  -2.286  1.00  6.540          C  
ATOM  12080  CD1 LEU B 734      51.936  22.218  -2.103  1.00  6.540          C  
ATOM  12081  CD2 LEU B 734      54.328  21.994  -1.466  1.00  6.540          C  
ATOM  12082  H   LEU B 734      53.998  25.285  -3.945  1.00  5.630          H  
ATOM  12083  HA  LEU B 734      55.759  23.091  -3.833  1.00  5.590          H  
ATOM  12084 1HB  LEU B 734      52.773  23.180  -4.319  1.00  7.840          H  
ATOM  12085 2HB  LEU B 734      53.642  21.670  -4.097  1.00  7.840          H  
ATOM  12086  HG  LEU B 734      53.319  23.786  -1.947  1.00  7.840          H  
ATOM  12087 1HD1 LEU B 734      51.673  22.244  -1.080  1.00  7.840          H  
ATOM  12088 2HD1 LEU B 734      51.218  22.777  -2.669  1.00  7.840          H  
ATOM  12089 3HD1 LEU B 734      51.931  21.207  -2.447  1.00  7.840          H  
ATOM  12090 1HD2 LEU B 734      54.060  22.044  -0.409  1.00  7.840          H  
ATOM  12091 2HD2 LEU B 734      54.329  20.955  -1.788  1.00  7.840          H  
ATOM  12092 3HD2 LEU B 734      55.324  22.413  -1.601  1.00  7.840          H  
ATOM  12093  N   ASP B 735      55.616  21.571  -5.801  1.00  4.230          N  
ATOM  12094  CA  ASP B 735      55.793  20.727  -6.979  1.00  4.280          C  
ATOM  12095  C   ASP B 735      54.451  20.448  -7.642  1.00  3.830          C  
ATOM  12096  O   ASP B 735      53.415  20.413  -6.970  1.00  3.950          O  
ATOM  12097  CB  ASP B 735      56.361  19.360  -6.580  1.00  5.970          C  
ATOM  12098  CG  ASP B 735      57.794  19.350  -6.071  1.00  5.970          C  
ATOM  12099  OD1 ASP B 735      58.478  20.334  -6.182  1.00  5.970          O  
ATOM  12100  OD2 ASP B 735      58.181  18.326  -5.549  1.00  5.970          O  
ATOM  12101  H   ASP B 735      55.995  21.223  -4.932  1.00  5.080          H  
ATOM  12102  HA  ASP B 735      56.450  21.233  -7.688  1.00  5.140          H  
ATOM  12103 1HB  ASP B 735      55.726  18.937  -5.805  1.00  7.170          H  
ATOM  12104 2HB  ASP B 735      56.300  18.692  -7.440  1.00  7.170          H  
ATOM  12105  N   SER B 736      54.468  20.171  -8.952  1.00  3.670          N  
ATOM  12106  CA  SER B 736      53.247  19.891  -9.721  1.00  3.440          C  
ATOM  12107  C   SER B 736      52.654  18.505  -9.438  1.00  2.970          C  
ATOM  12108  O   SER B 736      52.648  17.612 -10.288  1.00  3.520          O  
ATOM  12109  CB  SER B 736      53.543  19.993 -11.209  1.00  4.910          C  
ATOM  12110  OG  SER B 736      53.949  21.289 -11.568  1.00  4.910          O  
ATOM  12111  H   SER B 736      55.346  20.207  -9.447  1.00  4.400          H  
ATOM  12112  HA  SER B 736      52.499  20.640  -9.456  1.00  4.130          H  
ATOM  12113 1HB  SER B 736      54.322  19.279 -11.474  1.00  5.890          H  
ATOM  12114 2HB  SER B 736      52.650  19.723 -11.771  1.00  5.890          H  
ATOM  12115  HG  SER B 736      54.094  21.267 -12.519  1.00  5.890          H  
ATOM  12116  N   LYS B 737      52.166  18.359  -8.220  1.00  2.650          N  
ATOM  12117  CA  LYS B 737      51.567  17.156  -7.668  1.00  2.490          C  
ATOM  12118  C   LYS B 737      50.098  17.419  -7.385  1.00  2.140          C  
ATOM  12119  O   LYS B 737      49.667  18.571  -7.381  1.00  2.630          O  
ATOM  12120  CB  LYS B 737      52.310  16.754  -6.404  1.00  3.550          C  
ATOM  12121  CG  LYS B 737      53.751  16.370  -6.657  1.00  3.550          C  
ATOM  12122  CD  LYS B 737      54.450  15.938  -5.381  1.00  3.550          C  
ATOM  12123  CE  LYS B 737      55.899  15.512  -5.648  1.00  3.550          C  
ATOM  12124  NZ  LYS B 737      56.612  15.173  -4.387  1.00  3.550          N  
ATOM  12125  H   LYS B 737      52.257  19.180  -7.622  1.00  3.180          H  
ATOM  12126  HA  LYS B 737      51.635  16.349  -8.397  1.00  2.990          H  
ATOM  12127 1HB  LYS B 737      52.306  17.595  -5.712  1.00  4.260          H  
ATOM  12128 2HB  LYS B 737      51.803  15.921  -5.925  1.00  4.260          H  
ATOM  12129 1HG  LYS B 737      53.788  15.578  -7.394  1.00  4.260          H  
ATOM  12130 2HG  LYS B 737      54.269  17.230  -7.066  1.00  4.260          H  
ATOM  12131 1HD  LYS B 737      54.454  16.764  -4.671  1.00  4.260          H  
ATOM  12132 2HD  LYS B 737      53.911  15.095  -4.937  1.00  4.260          H  
ATOM  12133 1HE  LYS B 737      55.898  14.637  -6.295  1.00  4.260          H  
ATOM  12134 2HE  LYS B 737      56.432  16.320  -6.148  1.00  4.260          H  
ATOM  12135 1HZ  LYS B 737      57.564  14.884  -4.591  1.00  4.260          H  
ATOM  12136 2HZ  LYS B 737      56.622  15.990  -3.786  1.00  4.260          H  
ATOM  12137 3HZ  LYS B 737      56.121  14.420  -3.920  1.00  4.260          H  
ATOM  12138  N   PHE B 738      49.317  16.372  -7.166  1.00  1.930          N  
ATOM  12139  CA  PHE B 738      47.909  16.582  -6.820  1.00  1.710          C  
ATOM  12140  C   PHE B 738      47.783  16.744  -5.328  1.00  1.650          C  
ATOM  12141  O   PHE B 738      48.539  16.123  -4.581  1.00  1.710          O  
ATOM  12142  CB  PHE B 738      47.055  15.443  -7.314  1.00  2.480          C  
ATOM  12143  CG  PHE B 738      46.771  15.463  -8.762  1.00  2.480          C  
ATOM  12144  CD1 PHE B 738      47.646  14.935  -9.666  1.00  2.480          C  
ATOM  12145  CD2 PHE B 738      45.587  15.985  -9.217  1.00  2.480          C  
ATOM  12146  CE1 PHE B 738      47.351  14.921 -11.005  1.00  2.480          C  
ATOM  12147  CE2 PHE B 738      45.284  15.978 -10.535  1.00  2.480          C  
ATOM  12148  CZ  PHE B 738      46.166  15.443 -11.443  1.00  2.480          C  
ATOM  12149  H   PHE B 738      49.717  15.426  -7.176  1.00  2.320          H  
ATOM  12150  HA  PHE B 738      47.558  17.503  -7.293  1.00  2.050          H  
ATOM  12151 1HB  PHE B 738      47.578  14.518  -7.099  1.00  2.980          H  
ATOM  12152 2HB  PHE B 738      46.116  15.434  -6.774  1.00  2.980          H  
ATOM  12153  HD1 PHE B 738      48.584  14.525  -9.308  1.00  2.980          H  
ATOM  12154  HD2 PHE B 738      44.884  16.404  -8.514  1.00  2.980          H  
ATOM  12155  HE1 PHE B 738      48.055  14.491 -11.720  1.00  2.980          H  
ATOM  12156  HE2 PHE B 738      44.341  16.385 -10.865  1.00  2.980          H  
ATOM  12157  HZ  PHE B 738      45.927  15.425 -12.504  1.00  2.980          H  
ATOM  12158  N   ILE B 739      46.839  17.559  -4.856  1.00  1.590          N  
ATOM  12159  CA  ILE B 739      46.736  17.711  -3.416  1.00  1.580          C  
ATOM  12160  C   ILE B 739      45.468  17.100  -2.795  1.00  1.490          C  
ATOM  12161  O   ILE B 739      44.353  17.387  -3.223  1.00  1.460          O  
ATOM  12162  CB  ILE B 739      46.810  19.212  -3.032  1.00  2.220          C  
ATOM  12163  CG1 ILE B 739      48.132  19.841  -3.545  1.00  2.220          C  
ATOM  12164  CG2 ILE B 739      46.775  19.329  -1.520  1.00  2.220          C  
ATOM  12165  CD1 ILE B 739      48.205  21.371  -3.428  1.00  2.220          C  
ATOM  12166  H   ILE B 739      46.233  18.111  -5.472  1.00  1.910          H  
ATOM  12167  HA  ILE B 739      47.587  17.226  -2.978  1.00  1.900          H  
ATOM  12168  HB  ILE B 739      45.969  19.750  -3.472  1.00  2.660          H  
ATOM  12169 1HG1 ILE B 739      48.951  19.407  -2.997  1.00  2.660          H  
ATOM  12170 2HG1 ILE B 739      48.250  19.587  -4.598  1.00  2.660          H  
ATOM  12171 1HG2 ILE B 739      46.815  20.357  -1.212  1.00  2.660          H  
ATOM  12172 2HG2 ILE B 739      45.876  18.901  -1.155  1.00  2.660          H  
ATOM  12173 3HG2 ILE B 739      47.624  18.794  -1.093  1.00  2.660          H  
ATOM  12174 1HD1 ILE B 739      49.160  21.709  -3.830  1.00  2.660          H  
ATOM  12175 2HD1 ILE B 739      47.393  21.820  -4.001  1.00  2.660          H  
ATOM  12176 3HD1 ILE B 739      48.130  21.684  -2.398  1.00  2.660          H  
ATOM  12177  N   ILE B 740      45.652  16.262  -1.775  1.00  1.490          N  
ATOM  12178  CA  ILE B 740      44.550  15.698  -0.995  1.00  1.460          C  
ATOM  12179  C   ILE B 740      44.177  16.762  -0.003  1.00  1.490          C  
ATOM  12180  O   ILE B 740      45.030  17.176   0.776  1.00  1.510          O  
ATOM  12181  CB  ILE B 740      44.956  14.462  -0.165  1.00  2.060          C  
ATOM  12182  CG1 ILE B 740      45.388  13.315  -1.059  1.00  2.060          C  
ATOM  12183  CG2 ILE B 740      43.795  14.068   0.768  1.00  2.060          C  
ATOM  12184  CD1 ILE B 740      46.069  12.167  -0.301  1.00  2.060          C  
ATOM  12185  H   ILE B 740      46.615  16.068  -1.522  1.00  1.790          H  
ATOM  12186  HA  ILE B 740      43.695  15.482  -1.641  1.00  1.750          H  
ATOM  12187  HB  ILE B 740      45.816  14.722   0.443  1.00  2.470          H  
ATOM  12188 1HG1 ILE B 740      44.510  12.927  -1.565  1.00  2.470          H  
ATOM  12189 2HG1 ILE B 740      46.076  13.701  -1.812  1.00  2.470          H  
ATOM  12190 1HG2 ILE B 740      44.082  13.235   1.384  1.00  2.470          H  
ATOM  12191 2HG2 ILE B 740      43.529  14.886   1.423  1.00  2.470          H  
ATOM  12192 3HG2 ILE B 740      42.938  13.813   0.175  1.00  2.470          H  
ATOM  12193 1HD1 ILE B 740      46.348  11.385  -0.998  1.00  2.470          H  
ATOM  12194 2HD1 ILE B 740      46.959  12.545   0.189  1.00  2.470          H  
ATOM  12195 3HD1 ILE B 740      45.416  11.746   0.437  1.00  2.470          H  
ATOM  12196  N   VAL B 741      42.930  17.202   0.016  1.00  1.530          N  
ATOM  12197  CA  VAL B 741      42.598  18.295   0.913  1.00  1.620          C  
ATOM  12198  C   VAL B 741      41.460  18.033   1.870  1.00  1.630          C  
ATOM  12199  O   VAL B 741      40.374  17.594   1.473  1.00  1.550          O  
ATOM  12200  CB  VAL B 741      42.209  19.524   0.111  1.00  2.230          C  
ATOM  12201  CG1 VAL B 741      41.901  20.678   1.061  1.00  2.230          C  
ATOM  12202  CG2 VAL B 741      43.273  19.874  -0.827  1.00  2.230          C  
ATOM  12203  H   VAL B 741      42.240  16.822  -0.640  1.00  1.840          H  
ATOM  12204  HA  VAL B 741      43.476  18.533   1.509  1.00  1.940          H  
ATOM  12205  HB  VAL B 741      41.315  19.303  -0.450  1.00  2.680          H  
ATOM  12206 1HG1 VAL B 741      41.615  21.507   0.484  1.00  2.680          H  
ATOM  12207 2HG1 VAL B 741      41.103  20.461   1.738  1.00  2.680          H  
ATOM  12208 3HG1 VAL B 741      42.792  20.922   1.638  1.00  2.680          H  
ATOM  12209 1HG2 VAL B 741      42.972  20.721  -1.378  1.00  2.680          H  
ATOM  12210 2HG2 VAL B 741      44.166  20.101  -0.267  1.00  2.680          H  
ATOM  12211 3HG2 VAL B 741      43.458  19.057  -1.512  1.00  2.680          H  
ATOM  12212  N   HIS B 742      41.702  18.363   3.133  1.00  1.780          N  
ATOM  12213  CA  HIS B 742      40.703  18.268   4.176  1.00  1.850          C  
ATOM  12214  C   HIS B 742      39.898  19.572   4.306  1.00  2.060          C  
ATOM  12215  O   HIS B 742      40.461  20.663   4.468  1.00  2.180          O  
ATOM  12216  CB  HIS B 742      41.366  17.977   5.526  1.00  2.560          C  
ATOM  12217  CG  HIS B 742      40.400  17.800   6.652  1.00  2.560          C  
ATOM  12218  ND1 HIS B 742      40.696  18.172   7.952  1.00  2.560          N  
ATOM  12219  CD2 HIS B 742      39.148  17.286   6.685  1.00  2.560          C  
ATOM  12220  CE1 HIS B 742      39.656  17.887   8.730  1.00  2.560          C  
ATOM  12221  NE2 HIS B 742      38.715  17.351   7.981  1.00  2.560          N  
ATOM  12222  H   HIS B 742      42.636  18.700   3.401  1.00  2.140          H  
ATOM  12223  HA  HIS B 742      40.004  17.463   3.945  1.00  2.220          H  
ATOM  12224 1HB  HIS B 742      41.979  17.086   5.449  1.00  3.070          H  
ATOM  12225 2HB  HIS B 742      42.029  18.797   5.777  1.00  3.070          H  
ATOM  12226  HD2 HIS B 742      38.577  16.888   5.842  1.00  3.070          H  
ATOM  12227  HE1 HIS B 742      39.590  18.065   9.802  1.00  3.070          H  
ATOM  12228  HE2 HIS B 742      37.803  17.029   8.294  1.00  3.070          H  
ATOM  12229  N   PHE B 743      38.583  19.447   4.164  1.00  2.180          N  
ATOM  12230  CA  PHE B 743      37.577  20.501   4.300  1.00  2.490          C  
ATOM  12231  C   PHE B 743      36.805  20.126   5.560  1.00  2.670          C  
ATOM  12232  O   PHE B 743      36.764  18.946   5.899  1.00  2.730          O  
ATOM  12233  CB  PHE B 743      36.682  20.572   3.075  1.00  3.360          C  
ATOM  12234  CG  PHE B 743      37.304  21.175   1.828  1.00  3.360          C  
ATOM  12235  CD1 PHE B 743      38.351  20.614   1.156  1.00  3.360          C  
ATOM  12236  CD2 PHE B 743      36.747  22.302   1.284  1.00  3.360          C  
ATOM  12237  CE1 PHE B 743      38.831  21.214   0.003  1.00  3.360          C  
ATOM  12238  CE2 PHE B 743      37.236  22.858   0.115  1.00  3.360          C  
ATOM  12239  CZ  PHE B 743      38.274  22.313  -0.501  1.00  3.360          C  
ATOM  12240  H   PHE B 743      38.215  18.513   3.962  1.00  2.620          H  
ATOM  12241  HA  PHE B 743      38.061  21.469   4.439  1.00  2.990          H  
ATOM  12242 1HB  PHE B 743      36.369  19.570   2.836  1.00  4.030          H  
ATOM  12243 2HB  PHE B 743      35.783  21.136   3.312  1.00  4.030          H  
ATOM  12244  HD1 PHE B 743      38.815  19.699   1.526  1.00  4.030          H  
ATOM  12245  HD2 PHE B 743      35.888  22.746   1.789  1.00  4.030          H  
ATOM  12246  HE1 PHE B 743      39.660  20.786  -0.523  1.00  4.030          H  
ATOM  12247  HE2 PHE B 743      36.780  23.735  -0.316  1.00  4.030          H  
ATOM  12248  HZ  PHE B 743      38.657  22.747  -1.414  1.00  4.030          H  
ATOM  12249  N   LYS B 744      36.178  21.076   6.253  1.00  2.860          N  
ATOM  12250  CA  LYS B 744      35.499  20.737   7.509  1.00  3.120          C  
ATOM  12251  C   LYS B 744      34.639  19.471   7.438  1.00  2.890          C  
ATOM  12252  O   LYS B 744      34.693  18.636   8.345  1.00  3.530          O  
ATOM  12253  CB  LYS B 744      34.630  21.912   7.971  1.00  4.260          C  
ATOM  12254  CG  LYS B 744      33.902  21.679   9.300  1.00  4.260          C  
ATOM  12255  CD  LYS B 744      33.099  22.904   9.737  1.00  4.260          C  
ATOM  12256  CE  LYS B 744      32.345  22.611  11.028  1.00  4.260          C  
ATOM  12257  NZ  LYS B 744      31.559  23.772  11.512  1.00  4.260          N  
ATOM  12258  H   LYS B 744      36.188  22.034   5.930  1.00  3.430          H  
ATOM  12259  HA  LYS B 744      36.264  20.562   8.266  1.00  3.740          H  
ATOM  12260 1HB  LYS B 744      35.246  22.806   8.067  1.00  5.120          H  
ATOM  12261 2HB  LYS B 744      33.870  22.115   7.214  1.00  5.120          H  
ATOM  12262 1HG  LYS B 744      33.208  20.844   9.191  1.00  5.120          H  
ATOM  12263 2HG  LYS B 744      34.621  21.419  10.081  1.00  5.120          H  
ATOM  12264 1HD  LYS B 744      33.771  23.747   9.898  1.00  5.120          H  
ATOM  12265 2HD  LYS B 744      32.385  23.166   8.959  1.00  5.120          H  
ATOM  12266 1HE  LYS B 744      31.667  21.778  10.855  1.00  5.120          H  
ATOM  12267 2HE  LYS B 744      33.063  22.326  11.799  1.00  5.120          H  
ATOM  12268 1HZ  LYS B 744      31.092  23.501  12.369  1.00  5.120          H  
ATOM  12269 2HZ  LYS B 744      32.175  24.549  11.694  1.00  5.120          H  
ATOM  12270 3HZ  LYS B 744      30.874  24.038  10.819  1.00  5.120          H  
ATOM  12271  N   ASP B 745      33.824  19.338   6.393  1.00  2.390          N  
ATOM  12272  CA  ASP B 745      32.942  18.203   6.226  1.00  2.230          C  
ATOM  12273  C   ASP B 745      33.284  17.207   5.103  1.00  2.010          C  
ATOM  12274  O   ASP B 745      32.421  16.405   4.737  1.00  2.010          O  
ATOM  12275  CB  ASP B 745      31.526  18.754   6.072  1.00  3.190          C  
ATOM  12276  CG  ASP B 745      31.419  19.775   4.943  1.00  3.190          C  
ATOM  12277  OD1 ASP B 745      32.456  20.314   4.551  1.00  3.190          O  
ATOM  12278  OD2 ASP B 745      30.329  20.034   4.482  1.00  3.190          O  
ATOM  12279  H   ASP B 745      33.782  20.056   5.667  1.00  2.870          H  
ATOM  12280  HA  ASP B 745      32.958  17.642   7.162  1.00  2.680          H  
ATOM  12281 1HB  ASP B 745      30.832  17.932   5.888  1.00  3.820          H  
ATOM  12282 2HB  ASP B 745      31.222  19.232   7.004  1.00  3.820          H  
ATOM  12283  N   HIS B 746      34.505  17.243   4.544  1.00  1.950          N  
ATOM  12284  CA  HIS B 746      34.845  16.318   3.442  1.00  1.780          C  
ATOM  12285  C   HIS B 746      36.309  16.306   2.969  1.00  1.730          C  
ATOM  12286  O   HIS B 746      37.125  17.151   3.330  1.00  1.870          O  
ATOM  12287  CB  HIS B 746      33.935  16.557   2.215  1.00  2.560          C  
ATOM  12288  CG  HIS B 746      33.995  17.912   1.616  1.00  2.560          C  
ATOM  12289  ND1 HIS B 746      35.002  18.301   0.784  1.00  2.560          N  
ATOM  12290  CD2 HIS B 746      33.153  18.960   1.706  1.00  2.560          C  
ATOM  12291  CE1 HIS B 746      34.777  19.529   0.368  1.00  2.560          C  
ATOM  12292  NE2 HIS B 746      33.665  19.956   0.915  1.00  2.560          N  
ATOM  12293  H   HIS B 746      35.202  17.887   4.932  1.00  2.340          H  
ATOM  12294  HA  HIS B 746      34.634  15.306   3.785  1.00  2.140          H  
ATOM  12295 1HB  HIS B 746      34.227  15.870   1.426  1.00  3.070          H  
ATOM  12296 2HB  HIS B 746      32.904  16.333   2.438  1.00  3.070          H  
ATOM  12297  HD1 HIS B 746      35.936  17.940   0.869  1.00  3.070          H  
ATOM  12298  HD2 HIS B 746      32.219  19.114   2.244  1.00  3.070          H  
ATOM  12299  HE1 HIS B 746      35.473  20.016  -0.313  1.00  3.070          H  
ATOM  12300  N   PHE B 747      36.619  15.344   2.102  1.00  1.580          N  
ATOM  12301  CA  PHE B 747      37.914  15.243   1.434  1.00  1.510          C  
ATOM  12302  C   PHE B 747      37.771  15.299  -0.070  1.00  1.470          C  
ATOM  12303  O   PHE B 747      36.912  14.646  -0.654  1.00  1.490          O  
ATOM  12304  CB  PHE B 747      38.642  13.970   1.842  1.00  2.140          C  
ATOM  12305  CG  PHE B 747      39.066  14.014   3.217  1.00  2.140          C  
ATOM  12306  CD1 PHE B 747      38.205  13.706   4.241  1.00  2.140          C  
ATOM  12307  CD2 PHE B 747      40.357  14.379   3.506  1.00  2.140          C  
ATOM  12308  CE1 PHE B 747      38.628  13.772   5.529  1.00  2.140          C  
ATOM  12309  CE2 PHE B 747      40.779  14.435   4.783  1.00  2.140          C  
ATOM  12310  CZ  PHE B 747      39.915  14.133   5.803  1.00  2.140          C  
ATOM  12311  H   PHE B 747      35.910  14.667   1.870  1.00  1.900          H  
ATOM  12312  HA  PHE B 747      38.521  16.090   1.742  1.00  1.810          H  
ATOM  12313 1HB  PHE B 747      38.003  13.102   1.697  1.00  2.570          H  
ATOM  12314 2HB  PHE B 747      39.526  13.845   1.230  1.00  2.570          H  
ATOM  12315  HD1 PHE B 747      37.181  13.417   4.017  1.00  2.570          H  
ATOM  12316  HD2 PHE B 747      41.045  14.627   2.693  1.00  2.570          H  
ATOM  12317  HE1 PHE B 747      37.941  13.534   6.341  1.00  2.570          H  
ATOM  12318  HE2 PHE B 747      41.788  14.721   4.988  1.00  2.570          H  
ATOM  12319  HZ  PHE B 747      40.237  14.184   6.835  1.00  2.570          H  
ATOM  12320  N   VAL B 748      38.603  16.122  -0.685  1.00  1.460          N  
ATOM  12321  CA  VAL B 748      38.635  16.312  -2.142  1.00  1.450          C  
ATOM  12322  C   VAL B 748      40.040  16.343  -2.708  1.00  1.450          C  
ATOM  12323  O   VAL B 748      41.022  16.361  -1.960  1.00  1.480          O  
ATOM  12324  CB  VAL B 748      37.931  17.596  -2.547  1.00  2.030          C  
ATOM  12325  CG1 VAL B 748      36.498  17.563  -2.164  1.00  2.030          C  
ATOM  12326  CG2 VAL B 748      38.602  18.709  -1.886  1.00  2.030          C  
ATOM  12327  H   VAL B 748      39.265  16.635  -0.088  1.00  1.750          H  
ATOM  12328  HA  VAL B 748      38.102  15.481  -2.611  1.00  1.740          H  
ATOM  12329  HB  VAL B 748      37.982  17.705  -3.611  1.00  2.440          H  
ATOM  12330 1HG1 VAL B 748      36.007  18.489  -2.466  1.00  2.440          H  
ATOM  12331 2HG1 VAL B 748      36.022  16.737  -2.647  1.00  2.440          H  
ATOM  12332 3HG1 VAL B 748      36.431  17.442  -1.122  1.00  2.440          H  
ATOM  12333 1HG2 VAL B 748      38.116  19.627  -2.162  1.00  2.440          H  
ATOM  12334 2HG2 VAL B 748      38.531  18.565  -0.815  1.00  2.440          H  
ATOM  12335 3HG2 VAL B 748      39.645  18.754  -2.177  1.00  2.440          H  
ATOM  12336  N   ILE B 749      40.133  16.398  -4.035  1.00  1.460          N  
ATOM  12337  CA  ILE B 749      41.447  16.567  -4.662  1.00  1.500          C  
ATOM  12338  C   ILE B 749      41.519  17.929  -5.289  1.00  1.640          C  
ATOM  12339  O   ILE B 749      40.621  18.315  -6.025  1.00  1.760          O  
ATOM  12340  CB  ILE B 749      41.714  15.610  -5.815  1.00  2.080          C  
ATOM  12341  CG1 ILE B 749      41.581  14.268  -5.359  1.00  2.080          C  
ATOM  12342  CG2 ILE B 749      43.160  15.866  -6.399  1.00  2.080          C  
ATOM  12343  CD1 ILE B 749      41.489  13.331  -6.438  1.00  2.080          C  
ATOM  12344  H   ILE B 749      39.268  16.362  -4.588  1.00  1.750          H  
ATOM  12345  HA  ILE B 749      42.225  16.478  -3.910  1.00  1.800          H  
ATOM  12346  HB  ILE B 749      41.036  15.768  -6.574  1.00  2.500          H  
ATOM  12347 1HG1 ILE B 749      42.424  14.010  -4.723  1.00  2.500          H  
ATOM  12348 2HG1 ILE B 749      40.668  14.192  -4.788  1.00  2.500          H  
ATOM  12349 1HG2 ILE B 749      43.369  15.205  -7.222  1.00  2.500          H  
ATOM  12350 2HG2 ILE B 749      43.249  16.879  -6.769  1.00  2.500          H  
ATOM  12351 3HG2 ILE B 749      43.898  15.706  -5.610  1.00  2.500          H  
ATOM  12352 1HD1 ILE B 749      41.343  12.347  -6.014  1.00  2.500          H  
ATOM  12353 2HD1 ILE B 749      40.647  13.601  -7.052  1.00  2.500          H  
ATOM  12354 3HD1 ILE B 749      42.363  13.343  -7.034  1.00  2.500          H  
ATOM  12355  N   VAL B 750      42.563  18.670  -4.998  1.00  1.660          N  
ATOM  12356  CA  VAL B 750      42.732  19.974  -5.604  1.00  1.810          C  
ATOM  12357  C   VAL B 750      43.913  19.960  -6.619  1.00  1.870          C  
ATOM  12358  O   VAL B 750      45.053  19.594  -6.302  1.00  1.730          O  
ATOM  12359  CB  VAL B 750      42.829  21.036  -4.483  1.00  2.470          C  
ATOM  12360  CG1 VAL B 750      43.062  22.363  -5.049  1.00  2.470          C  
ATOM  12361  CG2 VAL B 750      41.477  21.060  -3.699  1.00  2.470          C  
ATOM  12362  H   VAL B 750      43.254  18.290  -4.349  1.00  1.990          H  
ATOM  12363  HA  VAL B 750      41.831  20.209  -6.161  1.00  2.170          H  
ATOM  12364  HB  VAL B 750      43.654  20.792  -3.813  1.00  2.970          H  
ATOM  12365 1HG1 VAL B 750      43.120  23.098  -4.267  1.00  2.970          H  
ATOM  12366 2HG1 VAL B 750      43.970  22.322  -5.553  1.00  2.970          H  
ATOM  12367 3HG1 VAL B 750      42.249  22.618  -5.733  1.00  2.970          H  
ATOM  12368 1HG2 VAL B 750      41.516  21.802  -2.909  1.00  2.970          H  
ATOM  12369 2HG2 VAL B 750      40.672  21.310  -4.389  1.00  2.970          H  
ATOM  12370 3HG2 VAL B 750      41.292  20.083  -3.267  1.00  2.970          H  
ATOM  12371  N   LYS B 751      43.593  20.297  -7.879  1.00  2.150          N  
ATOM  12372  CA  LYS B 751      44.534  20.271  -9.015  1.00  2.330          C  
ATOM  12373  C   LYS B 751      45.009  21.636  -9.503  1.00  2.520          C  
ATOM  12374  O   LYS B 751      44.206  22.504  -9.840  1.00  2.760          O  
ATOM  12375  CB  LYS B 751      43.897  19.571 -10.215  1.00  3.190          C  
ATOM  12376  CG  LYS B 751      44.802  19.489 -11.477  1.00  3.190          C  
ATOM  12377  CD  LYS B 751      44.096  18.819 -12.665  1.00  3.190          C  
ATOM  12378  CE  LYS B 751      45.022  18.775 -13.880  1.00  3.190          C  
ATOM  12379  NZ  LYS B 751      44.384  18.120 -15.066  1.00  3.190          N  
ATOM  12380  H   LYS B 751      42.621  20.576  -8.044  1.00  2.580          H  
ATOM  12381  HA  LYS B 751      45.418  19.708  -8.706  1.00  2.800          H  
ATOM  12382 1HB  LYS B 751      43.642  18.568  -9.924  1.00  3.830          H  
ATOM  12383 2HB  LYS B 751      42.977  20.077 -10.483  1.00  3.830          H  
ATOM  12384 1HG  LYS B 751      45.081  20.492 -11.802  1.00  3.830          H  
ATOM  12385 2HG  LYS B 751      45.714  18.940 -11.239  1.00  3.830          H  
ATOM  12386 1HD  LYS B 751      43.766  17.817 -12.422  1.00  3.830          H  
ATOM  12387 2HD  LYS B 751      43.214  19.413 -12.927  1.00  3.830          H  
ATOM  12388 1HE  LYS B 751      45.295  19.797 -14.148  1.00  3.830          H  
ATOM  12389 2HE  LYS B 751      45.926  18.224 -13.618  1.00  3.830          H  
ATOM  12390 1HZ  LYS B 751      45.033  18.121 -15.841  1.00  3.830          H  
ATOM  12391 2HZ  LYS B 751      44.139  17.167 -14.843  1.00  3.830          H  
ATOM  12392 3HZ  LYS B 751      43.549  18.630 -15.328  1.00  3.830          H  
ATOM  12393  N   ASN B 752      46.327  21.792  -9.635  1.00  2.860          N  
ATOM  12394  CA  ASN B 752      46.939  23.038 -10.117  1.00  3.080          C  
ATOM  12395  C   ASN B 752      46.852  23.065 -11.638  1.00  3.250          C  
ATOM  12396  O   ASN B 752      47.548  22.293 -12.301  1.00  3.540          O  
ATOM  12397  CB  ASN B 752      48.404  23.095  -9.698  1.00  4.220          C  
ATOM  12398  CG  ASN B 752      49.108  24.411  -9.964  1.00  4.220          C  
ATOM  12399  OD1 ASN B 752      48.749  25.232 -10.814  1.00  4.220          O  
ATOM  12400  ND2 ASN B 752      50.154  24.631  -9.200  1.00  4.220          N  
ATOM  12401  H   ASN B 752      46.928  21.029  -9.354  1.00  3.430          H  
ATOM  12402  HA  ASN B 752      46.389  23.901  -9.735  1.00  3.700          H  
ATOM  12403 1HB  ASN B 752      48.527  22.823  -8.673  1.00  5.070          H  
ATOM  12404 2HB  ASN B 752      48.938  22.338 -10.269  1.00  5.070          H  
ATOM  12405 1HD2 ASN B 752      50.685  25.475  -9.298  1.00  5.070          H  
ATOM  12406 2HD2 ASN B 752      50.426  23.961  -8.503  1.00  5.070          H  
ATOM  12407  N   LYS B 753      45.959  23.879 -12.199  1.00  3.360          N  
ATOM  12408  CA  LYS B 753      45.773  23.862 -13.644  1.00  3.740          C  
ATOM  12409  C   LYS B 753      46.407  25.089 -14.291  1.00  3.870          C  
ATOM  12410  O   LYS B 753      47.062  24.996 -15.333  1.00  4.000          O  
ATOM  12411  CB  LYS B 753      44.291  23.807 -13.972  1.00  5.080          C  
ATOM  12412  CG  LYS B 753      43.973  23.616 -15.433  1.00  5.080          C  
ATOM  12413  CD  LYS B 753      42.487  23.507 -15.606  1.00  5.080          C  
ATOM  12414  CE  LYS B 753      42.083  23.198 -17.020  1.00  5.080          C  
ATOM  12415  NZ  LYS B 753      40.600  23.145 -17.136  1.00  5.080          N  
ATOM  12416  H   LYS B 753      45.402  24.521 -11.626  1.00  4.030          H  
ATOM  12417  HA  LYS B 753      46.259  22.977 -14.050  1.00  4.490          H  
ATOM  12418 1HB  LYS B 753      43.826  22.992 -13.408  1.00  6.100          H  
ATOM  12419 2HB  LYS B 753      43.819  24.737 -13.649  1.00  6.100          H  
ATOM  12420 1HG  LYS B 753      44.353  24.454 -16.013  1.00  6.100          H  
ATOM  12421 2HG  LYS B 753      44.449  22.706 -15.793  1.00  6.100          H  
ATOM  12422 1HD  LYS B 753      42.119  22.712 -14.967  1.00  6.100          H  
ATOM  12423 2HD  LYS B 753      42.018  24.440 -15.299  1.00  6.100          H  
ATOM  12424 1HE  LYS B 753      42.474  23.953 -17.702  1.00  6.100          H  
ATOM  12425 2HE  LYS B 753      42.490  22.226 -17.293  1.00  6.100          H  
ATOM  12426 1HZ  LYS B 753      40.329  22.909 -18.077  1.00  6.100          H  
ATOM  12427 2HZ  LYS B 753      40.243  22.432 -16.469  1.00  6.100          H  
ATOM  12428 3HZ  LYS B 753      40.212  24.038 -16.889  1.00  6.100          H  
ATOM  12429  N   HIS B 754      46.181  26.241 -13.667  1.00  3.890          N  
ATOM  12430  CA  HIS B 754      46.671  27.524 -14.158  1.00  4.100          C  
ATOM  12431  C   HIS B 754      47.208  28.333 -12.992  1.00  4.370          C  
ATOM  12432  O   HIS B 754      46.839  28.100 -11.840  1.00  4.430          O  
ATOM  12433  CB  HIS B 754      45.584  28.365 -14.842  1.00  5.660          C  
ATOM  12434  CG  HIS B 754      44.906  27.741 -16.028  1.00  5.660          C  
ATOM  12435  ND1 HIS B 754      45.528  27.593 -17.247  1.00  5.660          N  
ATOM  12436  CD2 HIS B 754      43.643  27.277 -16.193  1.00  5.660          C  
ATOM  12437  CE1 HIS B 754      44.685  27.049 -18.105  1.00  5.660          C  
ATOM  12438  NE2 HIS B 754      43.526  26.864 -17.498  1.00  5.660          N  
ATOM  12439  H   HIS B 754      45.633  26.216 -12.805  1.00  4.670          H  
ATOM  12440  HA  HIS B 754      47.488  27.374 -14.862  1.00  4.920          H  
ATOM  12441 1HB  HIS B 754      44.846  28.650 -14.120  1.00  6.790          H  
ATOM  12442 2HB  HIS B 754      46.039  29.293 -15.188  1.00  6.790          H  
ATOM  12443  HD1 HIS B 754      46.475  27.838 -17.465  1.00  6.790          H  
ATOM  12444  HD2 HIS B 754      42.787  27.203 -15.529  1.00  6.790          H  
ATOM  12445  HE1 HIS B 754      44.993  26.846 -19.131  1.00  6.790          H  
ATOM  12446  N   GLU B 755      47.977  29.375 -13.284  1.00  4.630          N  
ATOM  12447  CA  GLU B 755      48.498  30.247 -12.236  1.00  4.980          C  
ATOM  12448  C   GLU B 755      47.384  30.844 -11.361  1.00  4.660          C  
ATOM  12449  O   GLU B 755      47.597  31.124 -10.181  1.00  4.910          O  
ATOM  12450  CB  GLU B 755      49.320  31.375 -12.867  1.00  6.830          C  
ATOM  12451  CG  GLU B 755      50.627  30.922 -13.556  1.00  6.830          C  
ATOM  12452  CD  GLU B 755      50.449  30.423 -14.988  1.00  6.830          C  
ATOM  12453  OE1 GLU B 755      49.330  30.137 -15.375  1.00  6.830          O  
ATOM  12454  OE2 GLU B 755      51.428  30.327 -15.683  1.00  6.830          O  
ATOM  12455  H   GLU B 755      48.255  29.548 -14.254  1.00  5.560          H  
ATOM  12456  HA  GLU B 755      49.151  29.654 -11.595  1.00  5.980          H  
ATOM  12457 1HB  GLU B 755      48.711  31.891 -13.610  1.00  8.200          H  
ATOM  12458 2HB  GLU B 755      49.580  32.102 -12.100  1.00  8.200          H  
ATOM  12459 1HG  GLU B 755      51.320  31.763 -13.565  1.00  8.200          H  
ATOM  12460 2HG  GLU B 755      51.075  30.130 -12.958  1.00  8.200          H  
ATOM  12461  N   ASN B 756      46.194  31.029 -11.933  1.00  4.330          N  
ATOM  12462  CA  ASN B 756      45.052  31.559 -11.221  1.00  4.180          C  
ATOM  12463  C   ASN B 756      43.882  30.564 -11.140  1.00  3.820          C  
ATOM  12464  O   ASN B 756      42.727  30.978 -10.946  1.00  3.740          O  
ATOM  12465  CB  ASN B 756      44.618  32.840 -11.891  1.00  5.910          C  
ATOM  12466  CG  ASN B 756      44.220  32.591 -13.315  1.00  5.910          C  
ATOM  12467  OD1 ASN B 756      44.673  31.604 -13.930  1.00  5.910          O  
ATOM  12468  ND2 ASN B 756      43.398  33.454 -13.860  1.00  5.910          N  
ATOM  12469  H   ASN B 756      46.077  30.830 -12.922  1.00  5.200          H  
ATOM  12470  HA  ASN B 756      45.356  31.783 -10.199  1.00  5.020          H  
ATOM  12471 1HB  ASN B 756      43.773  33.272 -11.353  1.00  7.090          H  
ATOM  12472 2HB  ASN B 756      45.434  33.562 -11.866  1.00  7.090          H  
ATOM  12473 1HD2 ASN B 756      43.104  33.335 -14.809  1.00  7.090          H  
ATOM  12474 2HD2 ASN B 756      43.063  34.230 -13.328  1.00  7.090          H  
ATOM  12475  N   SER B 757      44.151  29.252 -11.259  1.00  3.690          N  
ATOM  12476  CA  SER B 757      43.029  28.318 -11.211  1.00  3.370          C  
ATOM  12477  C   SER B 757      43.335  26.902 -10.742  1.00  3.370          C  
ATOM  12478  O   SER B 757      44.284  26.218 -11.183  1.00  3.600          O  
ATOM  12479  CB  SER B 757      42.342  28.225 -12.552  1.00  4.850          C  
ATOM  12480  OG  SER B 757      41.240  27.367 -12.477  1.00  4.850          O  
ATOM  12481  H   SER B 757      45.115  28.926 -11.372  1.00  4.430          H  
ATOM  12482  HA  SER B 757      42.314  28.722 -10.516  1.00  4.040          H  
ATOM  12483 1HB  SER B 757      42.030  29.213 -12.889  1.00  5.820          H  
ATOM  12484 2HB  SER B 757      43.031  27.833 -13.265  1.00  5.820          H  
ATOM  12485  HG  SER B 757      40.869  27.331 -13.364  1.00  5.820          H  
ATOM  12486  N   TRP B 758      42.462  26.455  -9.842  1.00  3.130          N  
ATOM  12487  CA  TRP B 758      42.527  25.126  -9.283  1.00  3.090          C  
ATOM  12488  C   TRP B 758      41.174  24.448  -9.434  1.00  2.930          C  
ATOM  12489  O   TRP B 758      40.119  25.042  -9.139  1.00  2.930          O  
ATOM  12490  CB  TRP B 758      42.872  25.194  -7.798  1.00  4.340          C  
ATOM  12491  CG  TRP B 758      44.209  25.776  -7.493  1.00  4.340          C  
ATOM  12492  CD1 TRP B 758      44.509  27.093  -7.450  1.00  4.340          C  
ATOM  12493  CD2 TRP B 758      45.425  25.088  -7.122  1.00  4.340          C  
ATOM  12494  NE1 TRP B 758      45.815  27.263  -7.121  1.00  4.340          N  
ATOM  12495  CE2 TRP B 758      46.388  26.054  -6.913  1.00  4.340          C  
ATOM  12496  CE3 TRP B 758      45.758  23.771  -6.953  1.00  4.340          C  
ATOM  12497  CZ2 TRP B 758      47.675  25.737  -6.548  1.00  4.340          C  
ATOM  12498  CZ3 TRP B 758      47.033  23.438  -6.558  1.00  4.340          C  
ATOM  12499  CH2 TRP B 758      47.975  24.399  -6.362  1.00  4.340          C  
ATOM  12500  H   TRP B 758      41.711  27.066  -9.575  1.00  3.760          H  
ATOM  12501  HA  TRP B 758      43.279  24.566  -9.819  1.00  3.710          H  
ATOM  12502 1HB  TRP B 758      42.133  25.765  -7.288  1.00  5.210          H  
ATOM  12503 2HB  TRP B 758      42.845  24.191  -7.395  1.00  5.210          H  
ATOM  12504  HD1 TRP B 758      43.818  27.906  -7.656  1.00  5.210          H  
ATOM  12505  HE1 TRP B 758      46.275  28.159  -7.033  1.00  5.210          H  
ATOM  12506  HE3 TRP B 758      45.031  23.014  -7.133  1.00  5.210          H  
ATOM  12507  HZ2 TRP B 758      48.435  26.504  -6.391  1.00  5.210          H  
ATOM  12508  HZ3 TRP B 758      47.270  22.380  -6.426  1.00  5.210          H  
ATOM  12509  HH2 TRP B 758      48.983  24.114  -6.060  1.00  5.210          H  
ATOM  12510  N   GLU B 759      41.221  23.183  -9.836  1.00  2.860          N  
ATOM  12511  CA  GLU B 759      40.011  22.376  -9.986  1.00  2.740          C  
ATOM  12512  C   GLU B 759      39.848  21.496  -8.770  1.00  2.570          C  
ATOM  12513  O   GLU B 759      40.833  20.968  -8.245  1.00  2.540          O  
ATOM  12514  CB  GLU B 759      40.058  21.459 -11.231  1.00  3.880          C  
ATOM  12515  CG  GLU B 759      40.094  22.135 -12.608  1.00  3.880          C  
ATOM  12516  CD  GLU B 759      40.084  21.100 -13.770  1.00  3.880          C  
ATOM  12517  OE1 GLU B 759      40.340  19.937 -13.499  1.00  3.880          O  
ATOM  12518  OE2 GLU B 759      39.780  21.458 -14.907  1.00  3.880          O  
ATOM  12519  H   GLU B 759      42.150  22.795 -10.032  1.00  3.430          H  
ATOM  12520  HA  GLU B 759      39.143  23.033 -10.057  1.00  3.290          H  
ATOM  12521 1HB  GLU B 759      40.921  20.810 -11.168  1.00  4.660          H  
ATOM  12522 2HB  GLU B 759      39.178  20.816 -11.218  1.00  4.660          H  
ATOM  12523 1HG  GLU B 759      39.238  22.766 -12.702  1.00  4.660          H  
ATOM  12524 2HG  GLU B 759      40.987  22.759 -12.671  1.00  4.660          H  
ATOM  12525  N   VAL B 760      38.611  21.274  -8.344  1.00  2.470          N  
ATOM  12526  CA  VAL B 760      38.431  20.363  -7.230  1.00  2.340          C  
ATOM  12527  C   VAL B 760      37.646  19.145  -7.672  1.00  2.140          C  
ATOM  12528  O   VAL B 760      36.581  19.271  -8.274  1.00  2.200          O  
ATOM  12529  CB  VAL B 760      37.694  21.048  -6.049  1.00  3.330          C  
ATOM  12530  CG1 VAL B 760      36.276  21.452  -6.418  1.00  3.330          C  
ATOM  12531  CG2 VAL B 760      37.665  20.151  -4.881  1.00  3.330          C  
ATOM  12532  H   VAL B 760      37.834  21.770  -8.783  1.00  2.960          H  
ATOM  12533  HA  VAL B 760      39.403  20.050  -6.881  1.00  2.810          H  
ATOM  12534  HB  VAL B 760      38.239  21.958  -5.796  1.00  3.990          H  
ATOM  12535 1HG1 VAL B 760      35.816  21.934  -5.592  1.00  3.990          H  
ATOM  12536 2HG1 VAL B 760      36.313  22.122  -7.246  1.00  3.990          H  
ATOM  12537 3HG1 VAL B 760      35.665  20.598  -6.663  1.00  3.990          H  
ATOM  12538 1HG2 VAL B 760      37.179  20.661  -4.054  1.00  3.990          H  
ATOM  12539 2HG2 VAL B 760      37.110  19.248  -5.118  1.00  3.990          H  
ATOM  12540 3HG2 VAL B 760      38.687  19.890  -4.606  1.00  3.990          H  
ATOM  12541  N   TYR B 761      38.147  17.970  -7.335  1.00  1.940          N  
ATOM  12542  CA  TYR B 761      37.461  16.727  -7.650  1.00  1.750          C  
ATOM  12543  C   TYR B 761      36.615  16.382  -6.450  1.00  1.590          C  
ATOM  12544  O   TYR B 761      37.144  16.157  -5.356  1.00  1.490          O  
ATOM  12545  CB  TYR B 761      38.432  15.588  -7.901  1.00  2.530          C  
ATOM  12546  CG  TYR B 761      39.296  15.655  -9.144  1.00  2.530          C  
ATOM  12547  CD1 TYR B 761      40.408  16.501  -9.222  1.00  2.530          C  
ATOM  12548  CD2 TYR B 761      39.008  14.804 -10.194  1.00  2.530          C  
ATOM  12549  CE1 TYR B 761      41.185  16.502 -10.352  1.00  2.530          C  
ATOM  12550  CE2 TYR B 761      39.799  14.803 -11.321  1.00  2.530          C  
ATOM  12551  CZ  TYR B 761      40.879  15.654 -11.405  1.00  2.530          C  
ATOM  12552  OH  TYR B 761      41.664  15.655 -12.538  1.00  2.530          O  
ATOM  12553  H   TYR B 761      39.042  17.969  -6.847  1.00  2.330          H  
ATOM  12554  HA  TYR B 761      36.809  16.870  -8.513  1.00  2.100          H  
ATOM  12555 1HB  TYR B 761      39.035  15.466  -7.051  1.00  3.030          H  
ATOM  12556 2HB  TYR B 761      37.848  14.692  -7.989  1.00  3.030          H  
ATOM  12557  HD1 TYR B 761      40.659  17.169  -8.397  1.00  3.030          H  
ATOM  12558  HD2 TYR B 761      38.156  14.129 -10.128  1.00  3.030          H  
ATOM  12559  HE1 TYR B 761      42.033  17.159 -10.420  1.00  3.030          H  
ATOM  12560  HE2 TYR B 761      39.570  14.132 -12.149  1.00  3.030          H  
ATOM  12561  HH  TYR B 761      41.463  14.875 -13.063  1.00  3.030          H  
ATOM  12562  N   ASP B 762      35.304  16.391  -6.648  1.00  1.640          N  
ATOM  12563  CA  ASP B 762      34.304  16.196  -5.613  1.00  1.570          C  
ATOM  12564  C   ASP B 762      33.681  14.775  -5.628  1.00  1.440          C  
ATOM  12565  O   ASP B 762      32.996  14.409  -6.598  1.00  1.460          O  
ATOM  12566  CB  ASP B 762      33.199  17.255  -5.731  1.00  2.230          C  
ATOM  12567  CG  ASP B 762      32.201  17.188  -4.580  1.00  2.230          C  
ATOM  12568  OD1 ASP B 762      32.340  16.282  -3.774  1.00  2.230          O  
ATOM  12569  OD2 ASP B 762      31.345  18.034  -4.483  1.00  2.230          O  
ATOM  12570  H   ASP B 762      34.947  16.560  -7.594  1.00  1.970          H  
ATOM  12571  HA  ASP B 762      34.783  16.395  -4.666  1.00  1.880          H  
ATOM  12572 1HB  ASP B 762      33.649  18.248  -5.763  1.00  2.670          H  
ATOM  12573 2HB  ASP B 762      32.657  17.114  -6.663  1.00  2.670          H  
ATOM  12574  N   PRO B 763      33.891  13.926  -4.586  1.00  1.390          N  
ATOM  12575  CA  PRO B 763      33.358  12.577  -4.457  1.00  1.380          C  
ATOM  12576  C   PRO B 763      31.823  12.595  -4.560  1.00  1.430          C  
ATOM  12577  O   PRO B 763      31.192  11.586  -4.873  1.00  1.490          O  
ATOM  12578  CB  PRO B 763      33.813  12.156  -3.056  1.00  2.070          C  
ATOM  12579  CG  PRO B 763      35.026  12.971  -2.788  1.00  2.070          C  
ATOM  12580  CD  PRO B 763      34.746  14.313  -3.439  1.00  2.070          C  
ATOM  12581  HA  PRO B 763      33.804  11.931  -5.232  1.00  1.660          H  
ATOM  12582 1HB  PRO B 763      33.014  12.368  -2.329  1.00  2.480          H  
ATOM  12583 2HB  PRO B 763      33.999  11.084  -3.024  1.00  2.480          H  
ATOM  12584 1HG  PRO B 763      35.199  13.068  -1.719  1.00  2.480          H  
ATOM  12585 2HG  PRO B 763      35.906  12.467  -3.185  1.00  2.480          H  
ATOM  12586 1HD  PRO B 763      34.197  14.978  -2.750  1.00  2.480          H  
ATOM  12587 2HD  PRO B 763      35.706  14.728  -3.738  1.00  2.480          H  
ATOM  12588  N   ALA B 764      31.190  13.755  -4.367  1.00  1.470          N  
ATOM  12589  CA  ALA B 764      29.745  13.816  -4.448  1.00  1.540          C  
ATOM  12590  C   ALA B 764      29.339  14.303  -5.838  1.00  1.560          C  
ATOM  12591  O   ALA B 764      28.687  15.330  -6.024  1.00  1.670          O  
ATOM  12592  CB  ALA B 764      29.196  14.732  -3.373  1.00  2.130          C  
ATOM  12593  H   ALA B 764      31.697  14.618  -4.126  1.00  1.760          H  
ATOM  12594  HA  ALA B 764      29.342  12.814  -4.303  1.00  1.850          H  
ATOM  12595 1HB  ALA B 764      28.111  14.764  -3.440  1.00  2.550          H  
ATOM  12596 2HB  ALA B 764      29.493  14.358  -2.396  1.00  2.550          H  
ATOM  12597 3HB  ALA B 764      29.603  15.739  -3.519  1.00  2.550          H  
ATOM  12598  N   LYS B 765      29.717  13.453  -6.783  1.00  1.510          N  
ATOM  12599  CA  LYS B 765      29.476  13.492  -8.226  1.00  1.560          C  
ATOM  12600  C   LYS B 765      29.839  14.744  -9.047  1.00  1.650          C  
ATOM  12601  O   LYS B 765      29.022  15.184  -9.859  1.00  1.770          O  
ATOM  12602  CB  LYS B 765      28.034  13.088  -8.479  1.00  2.160          C  
ATOM  12603  CG  LYS B 765      27.762  11.666  -7.962  1.00  2.160          C  
ATOM  12604  CD  LYS B 765      26.404  11.151  -8.346  1.00  2.160          C  
ATOM  12605  CE  LYS B 765      26.139   9.754  -7.750  1.00  2.160          C  
ATOM  12606  NZ  LYS B 765      25.818   9.830  -6.281  1.00  2.160          N  
ATOM  12607  H   LYS B 765      30.247  12.670  -6.399  1.00  1.810          H  
ATOM  12608  HA  LYS B 765      30.052  12.693  -8.654  1.00  1.870          H  
ATOM  12609 1HB  LYS B 765      27.359  13.785  -7.977  1.00  2.600          H  
ATOM  12610 2HB  LYS B 765      27.818  13.119  -9.546  1.00  2.600          H  
ATOM  12611 1HG  LYS B 765      28.516  10.995  -8.375  1.00  2.600          H  
ATOM  12612 2HG  LYS B 765      27.857  11.658  -6.879  1.00  2.600          H  
ATOM  12613 1HD  LYS B 765      25.639  11.841  -7.987  1.00  2.600          H  
ATOM  12614 2HD  LYS B 765      26.332  11.091  -9.433  1.00  2.600          H  
ATOM  12615 1HE  LYS B 765      25.313   9.306  -8.271  1.00  2.600          H  
ATOM  12616 2HE  LYS B 765      27.011   9.116  -7.885  1.00  2.600          H  
ATOM  12617 1HZ  LYS B 765      25.600   8.898  -5.907  1.00  2.600          H  
ATOM  12618 2HZ  LYS B 765      26.589  10.217  -5.767  1.00  2.600          H  
ATOM  12619 3HZ  LYS B 765      25.006  10.402  -6.141  1.00  2.600          H  
ATOM  12620  N   GLY B 766      31.055  15.303  -8.916  1.00  1.650          N  
ATOM  12621  CA  GLY B 766      31.353  16.457  -9.787  1.00  1.800          C  
ATOM  12622  C   GLY B 766      32.759  17.059  -9.683  1.00  1.870          C  
ATOM  12623  O   GLY B 766      33.627  16.542  -8.976  1.00  1.890          O  
ATOM  12624  H   GLY B 766      31.729  14.950  -8.224  1.00  1.980          H  
ATOM  12625 1HA  GLY B 766      31.177  16.162 -10.820  1.00  2.160          H  
ATOM  12626 2HA  GLY B 766      30.625  17.239  -9.576  1.00  2.160          H  
ATOM  12627  N   LYS B 767      32.994  18.128 -10.452  1.00  1.970          N  
ATOM  12628  CA  LYS B 767      34.285  18.815 -10.453  1.00  2.080          C  
ATOM  12629  C   LYS B 767      34.024  20.313 -10.589  1.00  2.070          C  
ATOM  12630  O   LYS B 767      33.222  20.723 -11.432  1.00  2.040          O  
ATOM  12631  CB  LYS B 767      35.212  18.288 -11.566  1.00  2.870          C  
ATOM  12632  CG  LYS B 767      36.628  18.930 -11.575  1.00  2.870          C  
ATOM  12633  CD  LYS B 767      37.622  18.207 -12.482  1.00  2.870          C  
ATOM  12634  CE  LYS B 767      37.426  18.551 -13.951  1.00  2.870          C  
ATOM  12635  NZ  LYS B 767      38.549  18.040 -14.773  1.00  2.870          N  
ATOM  12636  H   LYS B 767      32.247  18.495 -11.028  1.00  2.360          H  
ATOM  12637  HA  LYS B 767      34.758  18.643  -9.497  1.00  2.500          H  
ATOM  12638 1HB  LYS B 767      35.335  17.212 -11.449  1.00  3.440          H  
ATOM  12639 2HB  LYS B 767      34.749  18.467 -12.534  1.00  3.440          H  
ATOM  12640 1HG  LYS B 767      36.558  19.977 -11.888  1.00  3.440          H  
ATOM  12641 2HG  LYS B 767      37.042  18.904 -10.585  1.00  3.440          H  
ATOM  12642 1HD  LYS B 767      38.640  18.479 -12.188  1.00  3.440          H  
ATOM  12643 2HD  LYS B 767      37.508  17.131 -12.350  1.00  3.440          H  
ATOM  12644 1HE  LYS B 767      36.496  18.117 -14.311  1.00  3.440          H  
ATOM  12645 2HE  LYS B 767      37.378  19.635 -14.059  1.00  3.440          H  
ATOM  12646 1HZ  LYS B 767      38.412  18.296 -15.737  1.00  3.440          H  
ATOM  12647 2HZ  LYS B 767      39.425  18.474 -14.416  1.00  3.440          H  
ATOM  12648 3HZ  LYS B 767      38.612  17.041 -14.692  1.00  3.440          H  
ATOM  12649  N   TYR B 768      34.674  21.122  -9.747  1.00  2.180          N  
ATOM  12650  CA  TYR B 768      34.382  22.560  -9.762  1.00  2.320          C  
ATOM  12651  C   TYR B 768      35.590  23.503  -9.843  1.00  2.470          C  
ATOM  12652  O   TYR B 768      36.693  23.222  -9.363  1.00  2.550          O  
ATOM  12653  CB  TYR B 768      33.537  22.899  -8.527  1.00  3.190          C  
ATOM  12654  CG  TYR B 768      32.252  22.090  -8.468  1.00  3.190          C  
ATOM  12655  CD1 TYR B 768      32.219  20.870  -7.770  1.00  3.190          C  
ATOM  12656  CD2 TYR B 768      31.125  22.534  -9.124  1.00  3.190          C  
ATOM  12657  CE1 TYR B 768      31.059  20.125  -7.738  1.00  3.190          C  
ATOM  12658  CE2 TYR B 768      29.970  21.787  -9.091  1.00  3.190          C  
ATOM  12659  CZ  TYR B 768      29.929  20.594  -8.405  1.00  3.190          C  
ATOM  12660  OH  TYR B 768      28.761  19.869  -8.386  1.00  3.190          O  
ATOM  12661  H   TYR B 768      35.342  20.693  -9.099  1.00  2.620          H  
ATOM  12662  HA  TYR B 768      33.776  22.762 -10.644  1.00  2.780          H  
ATOM  12663 1HB  TYR B 768      34.092  22.713  -7.625  1.00  3.830          H  
ATOM  12664 2HB  TYR B 768      33.279  23.958  -8.539  1.00  3.830          H  
ATOM  12665  HD1 TYR B 768      33.110  20.509  -7.254  1.00  3.830          H  
ATOM  12666  HD2 TYR B 768      31.148  23.474  -9.673  1.00  3.830          H  
ATOM  12667  HE1 TYR B 768      31.031  19.176  -7.193  1.00  3.830          H  
ATOM  12668  HE2 TYR B 768      29.080  22.142  -9.613  1.00  3.830          H  
ATOM  12669  HH  TYR B 768      28.868  19.095  -7.822  1.00  3.830          H  
ATOM  12670  N   LEU B 769      35.361  24.679 -10.427  1.00  2.550          N  
ATOM  12671  CA  LEU B 769      36.399  25.709 -10.532  1.00  2.720          C  
ATOM  12672  C   LEU B 769      36.418  26.642  -9.327  1.00  2.800          C  
ATOM  12673  O   LEU B 769      35.982  27.793  -9.410  1.00  2.930          O  
ATOM  12674  CB  LEU B 769      36.201  26.533 -11.809  1.00  3.740          C  
ATOM  12675  CG  LEU B 769      36.211  25.744 -13.148  1.00  3.740          C  
ATOM  12676  CD1 LEU B 769      35.982  26.721 -14.293  1.00  3.740          C  
ATOM  12677  CD2 LEU B 769      37.529  24.996 -13.310  1.00  3.740          C  
ATOM  12678  H   LEU B 769      34.443  24.865 -10.810  1.00  3.060          H  
ATOM  12679  HA  LEU B 769      37.374  25.224 -10.558  1.00  3.260          H  
ATOM  12680 1HB  LEU B 769      35.249  27.057 -11.738  1.00  4.490          H  
ATOM  12681 2HB  LEU B 769      36.997  27.277 -11.857  1.00  4.490          H  
ATOM  12682  HG  LEU B 769      35.392  25.025 -13.154  1.00  4.490          H  
ATOM  12683 1HD1 LEU B 769      35.967  26.179 -15.239  1.00  4.490          H  
ATOM  12684 2HD1 LEU B 769      35.027  27.229 -14.153  1.00  4.490          H  
ATOM  12685 3HD1 LEU B 769      36.784  27.458 -14.311  1.00  4.490          H  
ATOM  12686 1HD2 LEU B 769      37.524  24.447 -14.252  1.00  4.490          H  
ATOM  12687 2HD2 LEU B 769      38.361  25.701 -13.307  1.00  4.490          H  
ATOM  12688 3HD2 LEU B 769      37.647  24.295 -12.500  1.00  4.490          H  
ATOM  12689  N   LEU B 770      36.908  26.123  -8.206  1.00  2.820          N  
ATOM  12690  CA  LEU B 770      36.918  26.886  -6.952  1.00  2.950          C  
ATOM  12691  C   LEU B 770      38.062  27.896  -6.809  1.00  3.180          C  
ATOM  12692  O   LEU B 770      37.856  28.910  -6.127  1.00  3.840          O  
ATOM  12693  CB  LEU B 770      36.962  25.961  -5.718  1.00  4.080          C  
ATOM  12694  CG  LEU B 770      35.746  25.035  -5.427  1.00  4.080          C  
ATOM  12695  CD1 LEU B 770      36.060  24.209  -4.178  1.00  4.080          C  
ATOM  12696  CD2 LEU B 770      34.487  25.838  -5.209  1.00  4.080          C  
ATOM  12697  H   LEU B 770      37.232  25.154  -8.275  1.00  3.380          H  
ATOM  12698  HA  LEU B 770      36.002  27.465  -6.916  1.00  3.540          H  
ATOM  12699 1HB  LEU B 770      37.825  25.311  -5.840  1.00  4.890          H  
ATOM  12700 2HB  LEU B 770      37.131  26.571  -4.837  1.00  4.890          H  
ATOM  12701  HG  LEU B 770      35.596  24.359  -6.265  1.00  4.890          H  
ATOM  12702 1HD1 LEU B 770      35.225  23.544  -3.958  1.00  4.890          H  
ATOM  12703 2HD1 LEU B 770      36.952  23.620  -4.342  1.00  4.890          H  
ATOM  12704 3HD1 LEU B 770      36.215  24.874  -3.337  1.00  4.890          H  
ATOM  12705 1HD2 LEU B 770      33.661  25.158  -4.998  1.00  4.890          H  
ATOM  12706 2HD2 LEU B 770      34.625  26.510  -4.364  1.00  4.890          H  
ATOM  12707 3HD2 LEU B 770      34.249  26.408  -6.097  1.00  4.890          H  
ATOM  12708  N   THR B 771      39.207  27.646  -7.490  1.00  2.990          N  
ATOM  12709  CA  THR B 771      40.436  28.456  -7.415  1.00  3.230          C  
ATOM  12710  C   THR B 771      40.724  29.077  -6.043  1.00  3.330          C  
ATOM  12711  O   THR B 771      40.093  28.767  -5.030  1.00  3.240          O  
ATOM  12712  CB  THR B 771      40.470  29.539  -8.539  1.00  4.430          C  
ATOM  12713  OG1 THR B 771      41.744  30.238  -8.492  1.00  4.430          O  
ATOM  12714  CG2 THR B 771      39.342  30.549  -8.432  1.00  4.430          C  
ATOM  12715  H   THR B 771      39.267  26.793  -8.056  1.00  3.590          H  
ATOM  12716  HA  THR B 771      41.268  27.796  -7.625  1.00  3.880          H  
ATOM  12717  HB  THR B 771      40.372  29.043  -9.497  1.00  5.310          H  
ATOM  12718  HG1 THR B 771      41.943  30.639  -9.399  1.00  5.310          H  
ATOM  12719 1HG2 THR B 771      39.422  31.268  -9.245  1.00  5.310          H  
ATOM  12720 2HG2 THR B 771      38.380  30.050  -8.498  1.00  5.310          H  
ATOM  12721 3HG2 THR B 771      39.407  31.068  -7.495  1.00  5.310          H  
ATOM  12722  N   ASP B 772      41.733  29.939  -5.968  1.00  3.560          N  
ATOM  12723  CA  ASP B 772      42.099  30.509  -4.663  1.00  3.720          C  
ATOM  12724  C   ASP B 772      40.937  31.275  -4.029  1.00  3.750          C  
ATOM  12725  O   ASP B 772      40.702  31.209  -2.820  1.00  3.820          O  
ATOM  12726  CB  ASP B 772      43.286  31.471  -4.777  1.00  5.140          C  
ATOM  12727  CG  ASP B 772      44.669  30.823  -5.050  1.00  5.140          C  
ATOM  12728  OD1 ASP B 772      44.822  29.634  -4.953  1.00  5.140          O  
ATOM  12729  OD2 ASP B 772      45.585  31.568  -5.357  1.00  5.140          O  
ATOM  12730  H   ASP B 772      42.235  30.186  -6.822  1.00  4.270          H  
ATOM  12731  HA  ASP B 772      42.377  29.692  -3.998  1.00  4.460          H  
ATOM  12732 1HB  ASP B 772      43.079  32.190  -5.572  1.00  6.170          H  
ATOM  12733 2HB  ASP B 772      43.361  32.045  -3.842  1.00  6.170          H  
ATOM  12734  N   GLU B 773      40.117  31.899  -4.870  1.00  3.750          N  
ATOM  12735  CA  GLU B 773      39.006  32.729  -4.422  1.00  3.840          C  
ATOM  12736  C   GLU B 773      38.043  32.005  -3.488  1.00  3.720          C  
ATOM  12737  O   GLU B 773      37.479  32.642  -2.592  1.00  3.910          O  
ATOM  12738  CB  GLU B 773      38.214  33.241  -5.625  1.00  5.340          C  
ATOM  12739  CG  GLU B 773      38.948  34.260  -6.487  1.00  5.340          C  
ATOM  12740  CD  GLU B 773      38.159  34.668  -7.701  1.00  5.340          C  
ATOM  12741  OE1 GLU B 773      37.133  34.077  -7.940  1.00  5.340          O  
ATOM  12742  OE2 GLU B 773      38.583  35.565  -8.389  1.00  5.340          O  
ATOM  12743  H   GLU B 773      40.337  31.873  -5.854  1.00  4.500          H  
ATOM  12744  HA  GLU B 773      39.419  33.584  -3.885  1.00  4.610          H  
ATOM  12745 1HB  GLU B 773      37.921  32.399  -6.250  1.00  6.410          H  
ATOM  12746 2HB  GLU B 773      37.296  33.710  -5.273  1.00  6.410          H  
ATOM  12747 1HG  GLU B 773      39.156  35.144  -5.886  1.00  6.410          H  
ATOM  12748 2HG  GLU B 773      39.900  33.836  -6.803  1.00  6.410          H  
ATOM  12749  N   LYS B 774      37.806  30.704  -3.684  1.00  3.480          N  
ATOM  12750  CA  LYS B 774      36.911  30.024  -2.768  1.00  3.390          C  
ATOM  12751  C   LYS B 774      37.696  29.082  -1.863  1.00  3.340          C  
ATOM  12752  O   LYS B 774      37.418  28.992  -0.671  1.00  3.360          O  
ATOM  12753  CB  LYS B 774      35.807  29.288  -3.520  1.00  4.780          C  
ATOM  12754  CG  LYS B 774      34.855  30.218  -4.249  1.00  4.780          C  
ATOM  12755  CD  LYS B 774      33.768  29.453  -4.980  1.00  4.780          C  
ATOM  12756  CE  LYS B 774      32.795  30.396  -5.678  1.00  4.780          C  
ATOM  12757  NZ  LYS B 774      31.744  29.657  -6.439  1.00  4.780          N  
ATOM  12758  H   LYS B 774      38.258  30.170  -4.443  1.00  4.180          H  
ATOM  12759  HA  LYS B 774      36.435  30.762  -2.124  1.00  4.070          H  
ATOM  12760 1HB  LYS B 774      36.245  28.620  -4.242  1.00  5.740          H  
ATOM  12761 2HB  LYS B 774      35.230  28.686  -2.822  1.00  5.740          H  
ATOM  12762 1HG  LYS B 774      34.404  30.905  -3.532  1.00  5.740          H  
ATOM  12763 2HG  LYS B 774      35.429  30.803  -4.971  1.00  5.740          H  
ATOM  12764 1HD  LYS B 774      34.233  28.825  -5.736  1.00  5.740          H  
ATOM  12765 2HD  LYS B 774      33.224  28.820  -4.282  1.00  5.740          H  
ATOM  12766 1HE  LYS B 774      32.313  31.025  -4.932  1.00  5.740          H  
ATOM  12767 2HE  LYS B 774      33.351  31.031  -6.370  1.00  5.740          H  
ATOM  12768 1HZ  LYS B 774      31.122  30.319  -6.884  1.00  5.740          H  
ATOM  12769 2HZ  LYS B 774      32.179  29.078  -7.146  1.00  5.740          H  
ATOM  12770 3HZ  LYS B 774      31.214  29.074  -5.806  1.00  5.740          H  
ATOM  12771  N   LEU B 775      38.743  28.442  -2.377  1.00  3.290          N  
ATOM  12772  CA  LEU B 775      39.461  27.440  -1.601  1.00  3.230          C  
ATOM  12773  C   LEU B 775      40.066  28.016  -0.314  1.00  3.330          C  
ATOM  12774  O   LEU B 775      40.003  27.381   0.752  1.00  3.300          O  
ATOM  12775  CB  LEU B 775      40.568  26.847  -2.466  1.00  4.550          C  
ATOM  12776  CG  LEU B 775      40.156  25.982  -3.695  1.00  4.550          C  
ATOM  12777  CD1 LEU B 775      41.401  25.672  -4.483  1.00  4.550          C  
ATOM  12778  CD2 LEU B 775      39.467  24.701  -3.284  1.00  4.550          C  
ATOM  12779  H   LEU B 775      39.015  28.582  -3.353  1.00  3.950          H  
ATOM  12780  HA  LEU B 775      38.760  26.663  -1.319  1.00  3.880          H  
ATOM  12781 1HB  LEU B 775      41.159  27.678  -2.848  1.00  5.460          H  
ATOM  12782 2HB  LEU B 775      41.186  26.242  -1.854  1.00  5.460          H  
ATOM  12783  HG  LEU B 775      39.490  26.546  -4.321  1.00  5.460          H  
ATOM  12784 1HD1 LEU B 775      41.124  25.084  -5.353  1.00  5.460          H  
ATOM  12785 2HD1 LEU B 775      41.879  26.600  -4.803  1.00  5.460          H  
ATOM  12786 3HD1 LEU B 775      42.090  25.112  -3.864  1.00  5.460          H  
ATOM  12787 1HD2 LEU B 775      39.214  24.140  -4.181  1.00  5.460          H  
ATOM  12788 2HD2 LEU B 775      40.110  24.117  -2.688  1.00  5.460          H  
ATOM  12789 3HD2 LEU B 775      38.563  24.923  -2.731  1.00  5.460          H  
ATOM  12790  N   GLU B 776      40.521  29.272  -0.354  1.00  3.510          N  
ATOM  12791  CA  GLU B 776      41.134  29.919   0.808  1.00  3.660          C  
ATOM  12792  C   GLU B 776      40.222  30.009   2.030  1.00  3.720          C  
ATOM  12793  O   GLU B 776      40.712  30.200   3.143  1.00  3.840          O  
ATOM  12794  CB  GLU B 776      41.594  31.342   0.481  1.00  5.060          C  
ATOM  12795  CG  GLU B 776      42.820  31.470  -0.394  1.00  5.060          C  
ATOM  12796  CD  GLU B 776      43.130  32.919  -0.709  1.00  5.060          C  
ATOM  12797  OE1 GLU B 776      42.346  33.768  -0.341  1.00  5.060          O  
ATOM  12798  OE2 GLU B 776      44.149  33.178  -1.302  1.00  5.060          O  
ATOM  12799  H   GLU B 776      40.521  29.786  -1.243  1.00  4.210          H  
ATOM  12800  HA  GLU B 776      42.004  29.343   1.092  1.00  4.390          H  
ATOM  12801 1HB  GLU B 776      40.782  31.862  -0.032  1.00  6.080          H  
ATOM  12802 2HB  GLU B 776      41.790  31.880   1.406  1.00  6.080          H  
ATOM  12803 1HG  GLU B 776      43.660  31.054   0.147  1.00  6.080          H  
ATOM  12804 2HG  GLU B 776      42.696  30.899  -1.310  1.00  6.080          H  
ATOM  12805  N   LYS B 777      38.901  29.954   1.833  1.00  3.680          N  
ATOM  12806  CA  LYS B 777      37.965  30.060   2.945  1.00  3.750          C  
ATOM  12807  C   LYS B 777      37.269  28.732   3.250  1.00  3.590          C  
ATOM  12808  O   LYS B 777      36.352  28.681   4.075  1.00  3.690          O  
ATOM  12809  CB  LYS B 777      36.932  31.145   2.651  1.00  5.220          C  
ATOM  12810  CG  LYS B 777      37.521  32.555   2.586  1.00  5.220          C  
ATOM  12811  CD  LYS B 777      36.449  33.601   2.276  1.00  5.220          C  
ATOM  12812  CE  LYS B 777      36.991  35.036   2.395  1.00  5.220          C  
ATOM  12813  NZ  LYS B 777      37.997  35.364   1.333  1.00  5.220          N  
ATOM  12814  H   LYS B 777      38.533  29.775   0.891  1.00  4.420          H  
ATOM  12815  HA  LYS B 777      38.521  30.348   3.836  1.00  4.500          H  
ATOM  12816 1HB  LYS B 777      36.454  30.931   1.691  1.00  6.270          H  
ATOM  12817 2HB  LYS B 777      36.157  31.131   3.416  1.00  6.270          H  
ATOM  12818 1HG  LYS B 777      37.990  32.787   3.544  1.00  6.270          H  
ATOM  12819 2HG  LYS B 777      38.288  32.577   1.813  1.00  6.270          H  
ATOM  12820 1HD  LYS B 777      36.079  33.445   1.259  1.00  6.270          H  
ATOM  12821 2HD  LYS B 777      35.615  33.480   2.968  1.00  6.270          H  
ATOM  12822 1HE  LYS B 777      36.159  35.735   2.319  1.00  6.270          H  
ATOM  12823 2HE  LYS B 777      37.461  35.153   3.371  1.00  6.270          H  
ATOM  12824 1HZ  LYS B 777      38.322  36.312   1.460  1.00  6.270          H  
ATOM  12825 2HZ  LYS B 777      38.783  34.732   1.398  1.00  6.270          H  
ATOM  12826 3HZ  LYS B 777      37.576  35.276   0.417  1.00  6.270          H  
ATOM  12827  N   LEU B 778      37.670  27.674   2.552  1.00  3.360          N  
ATOM  12828  CA  LEU B 778      37.054  26.366   2.709  1.00  3.180          C  
ATOM  12829  C   LEU B 778      37.994  25.321   3.331  1.00  3.070          C  
ATOM  12830  O   LEU B 778      37.562  24.452   4.090  1.00  3.240          O  
ATOM  12831  CB  LEU B 778      36.562  25.917   1.343  1.00  4.520          C  
ATOM  12832  CG  LEU B 778      35.495  26.802   0.642  1.00  4.520          C  
ATOM  12833  CD1 LEU B 778      35.280  26.274  -0.776  1.00  4.520          C  
ATOM  12834  CD2 LEU B 778      34.184  26.775   1.421  1.00  4.520          C  
ATOM  12835  H   LEU B 778      38.445  27.776   1.899  1.00  4.030          H  
ATOM  12836  HA  LEU B 778      36.208  26.469   3.380  1.00  3.820          H  
ATOM  12837 1HB  LEU B 778      37.419  25.813   0.681  1.00  5.430          H  
ATOM  12838 2HB  LEU B 778      36.100  24.978   1.486  1.00  5.430          H  
ATOM  12839  HG  LEU B 778      35.840  27.819   0.590  1.00  5.430          H  
ATOM  12840 1HD1 LEU B 778      34.540  26.891  -1.281  1.00  5.430          H  
ATOM  12841 2HD1 LEU B 778      36.219  26.318  -1.323  1.00  5.430          H  
ATOM  12842 3HD1 LEU B 778      34.926  25.246  -0.740  1.00  5.430          H  
ATOM  12843 1HD2 LEU B 778      33.451  27.395   0.906  1.00  5.430          H  
ATOM  12844 2HD2 LEU B 778      33.814  25.751   1.482  1.00  5.430          H  
ATOM  12845 3HD2 LEU B 778      34.329  27.167   2.425  1.00  5.430          H  
ATOM  12846  N   TRP B 779      39.292  25.406   3.033  1.00  3.020          N  
ATOM  12847  CA  TRP B 779      40.266  24.425   3.550  1.00  2.950          C  
ATOM  12848  C   TRP B 779      40.429  24.495   5.075  1.00  2.900          C  
ATOM  12849  O   TRP B 779      40.419  25.585   5.650  1.00  3.110          O  
ATOM  12850  CB  TRP B 779      41.680  24.658   2.989  1.00  4.160          C  
ATOM  12851  CG  TRP B 779      41.929  24.329   1.567  1.00  4.160          C  
ATOM  12852  CD1 TRP B 779      41.079  24.331   0.513  1.00  4.160          C  
ATOM  12853  CD2 TRP B 779      43.200  23.875   1.048  1.00  4.160          C  
ATOM  12854  NE1 TRP B 779      41.746  23.923  -0.616  1.00  4.160          N  
ATOM  12855  CE2 TRP B 779      43.027  23.644  -0.306  1.00  4.160          C  
ATOM  12856  CE3 TRP B 779      44.454  23.636   1.627  1.00  4.160          C  
ATOM  12857  CZ2 TRP B 779      44.039  23.192  -1.093  1.00  4.160          C  
ATOM  12858  CZ3 TRP B 779      45.455  23.168   0.824  1.00  4.160          C  
ATOM  12859  CH2 TRP B 779      45.252  22.950  -0.495  1.00  4.160          C  
ATOM  12860  H   TRP B 779      39.604  26.136   2.388  1.00  3.620          H  
ATOM  12861  HA  TRP B 779      39.928  23.421   3.280  1.00  3.540          H  
ATOM  12862 1HB  TRP B 779      41.934  25.711   3.123  1.00  4.990          H  
ATOM  12863 2HB  TRP B 779      42.382  24.086   3.576  1.00  4.990          H  
ATOM  12864  HD1 TRP B 779      40.028  24.609   0.543  1.00  4.990          H  
ATOM  12865  HE1 TRP B 779      41.350  23.821  -1.527  1.00  4.990          H  
ATOM  12866  HE3 TRP B 779      44.632  23.805   2.691  1.00  4.990          H  
ATOM  12867  HZ2 TRP B 779      43.909  23.006  -2.146  1.00  4.990          H  
ATOM  12868  HZ3 TRP B 779      46.411  22.977   1.266  1.00  4.990          H  
ATOM  12869  HH2 TRP B 779      46.071  22.580  -1.100  1.00  4.990          H  
ATOM  12870  N   THR B 780      40.682  23.336   5.727  1.00  2.690          N  
ATOM  12871  CA  THR B 780      40.958  23.294   7.183  1.00  2.700          C  
ATOM  12872  C   THR B 780      42.425  23.590   7.463  1.00  2.740          C  
ATOM  12873  O   THR B 780      42.851  23.737   8.610  1.00  2.740          O  
ATOM  12874  CB  THR B 780      40.669  21.915   7.804  1.00  3.780          C  
ATOM  12875  OG1 THR B 780      41.547  20.936   7.203  1.00  3.780          O  
ATOM  12876  CG2 THR B 780      39.239  21.540   7.556  1.00  3.780          C  
ATOM  12877  H   THR B 780      40.653  22.440   5.219  1.00  3.230          H  
ATOM  12878  HA  THR B 780      40.351  24.051   7.678  1.00  3.240          H  
ATOM  12879  HB  THR B 780      40.856  21.947   8.874  1.00  4.530          H  
ATOM  12880  HG1 THR B 780      41.364  20.039   7.601  1.00  4.530          H  
ATOM  12881 1HG2 THR B 780      39.026  20.568   7.981  1.00  4.530          H  
ATOM  12882 2HG2 THR B 780      38.583  22.283   8.005  1.00  4.530          H  
ATOM  12883 3HG2 THR B 780      39.082  21.514   6.508  1.00  4.530          H  
ATOM  12884  N   GLY B 781      43.198  23.655   6.393  1.00  2.820          N  
ATOM  12885  CA  GLY B 781      44.632  23.875   6.421  1.00  2.910          C  
ATOM  12886  C   GLY B 781      45.430  22.584   6.319  1.00  2.750          C  
ATOM  12887  O   GLY B 781      46.638  22.630   6.118  1.00  3.140          O  
ATOM  12888  H   GLY B 781      42.735  23.535   5.508  1.00  3.380          H  
ATOM  12889 1HA  GLY B 781      44.910  24.540   5.601  1.00  3.490          H  
ATOM  12890 2HA  GLY B 781      44.897  24.389   7.343  1.00  3.490          H  
ATOM  12891  N   TYR B 782      44.780  21.431   6.442  1.00  2.450          N  
ATOM  12892  CA  TYR B 782      45.528  20.187   6.339  1.00  2.450          C  
ATOM  12893  C   TYR B 782      45.330  19.528   4.979  1.00  2.160          C  
ATOM  12894  O   TYR B 782      44.200  19.304   4.526  1.00  2.290          O  
ATOM  12895  CB  TYR B 782      45.151  19.271   7.491  1.00  3.430          C  
ATOM  12896  CG  TYR B 782      45.579  19.864   8.774  1.00  3.430          C  
ATOM  12897  CD1 TYR B 782      44.682  20.585   9.540  1.00  3.430          C  
ATOM  12898  CD2 TYR B 782      46.894  19.737   9.169  1.00  3.430          C  
ATOM  12899  CE1 TYR B 782      45.101  21.168  10.710  1.00  3.430          C  
ATOM  12900  CE2 TYR B 782      47.310  20.322  10.329  1.00  3.430          C  
ATOM  12901  CZ  TYR B 782      46.421  21.034  11.104  1.00  3.430          C  
ATOM  12902  OH  TYR B 782      46.860  21.656  12.256  1.00  3.430          O  
ATOM  12903  H   TYR B 782      43.776  21.416   6.629  1.00  2.940          H  
ATOM  12904  HA  TYR B 782      46.592  20.408   6.429  1.00  2.940          H  
ATOM  12905 1HB  TYR B 782      44.069  19.106   7.512  1.00  4.120          H  
ATOM  12906 2HB  TYR B 782      45.641  18.326   7.390  1.00  4.120          H  
ATOM  12907  HD1 TYR B 782      43.645  20.698   9.213  1.00  4.120          H  
ATOM  12908  HD2 TYR B 782      47.603  19.182   8.552  1.00  4.120          H  
ATOM  12909  HE1 TYR B 782      44.401  21.746  11.313  1.00  4.120          H  
ATOM  12910  HE2 TYR B 782      48.350  20.237  10.640  1.00  4.120          H  
ATOM  12911  HH  TYR B 782      47.807  21.895  12.147  1.00  4.120          H  
ATOM  12912  N   ALA B 783      46.446  19.226   4.324  1.00  2.120          N  
ATOM  12913  CA  ALA B 783      46.413  18.642   2.996  1.00  1.980          C  
ATOM  12914  C   ALA B 783      47.721  17.895   2.668  1.00  2.010          C  
ATOM  12915  O   ALA B 783      48.723  18.073   3.363  1.00  2.390          O  
ATOM  12916  CB  ALA B 783      46.138  19.757   2.017  1.00  2.830          C  
ATOM  12917  H   ALA B 783      47.354  19.469   4.735  1.00  2.540          H  
ATOM  12918  HA  ALA B 783      45.606  17.913   2.964  1.00  2.380          H  
ATOM  12919 1HB  ALA B 783      46.083  19.365   1.046  1.00  3.390          H  
ATOM  12920 2HB  ALA B 783      45.196  20.240   2.264  1.00  3.390          H  
ATOM  12921 3HB  ALA B 783      46.928  20.472   2.085  1.00  3.390          H  
ATOM  12922  N   ALA B 784      47.722  17.064   1.617  1.00  1.950          N  
ATOM  12923  CA  ALA B 784      48.952  16.335   1.245  1.00  2.000          C  
ATOM  12924  C   ALA B 784      49.223  16.312  -0.254  1.00  1.800          C  
ATOM  12925  O   ALA B 784      48.303  16.234  -1.055  1.00  1.910          O  
ATOM  12926  CB  ALA B 784      48.861  14.895   1.738  1.00  2.780          C  
ATOM  12927  H   ALA B 784      46.846  16.958   1.100  1.00  2.340          H  
ATOM  12928  HA  ALA B 784      49.784  16.847   1.716  1.00  2.400          H  
ATOM  12929 1HB  ALA B 784      49.782  14.370   1.493  1.00  3.340          H  
ATOM  12930 2HB  ALA B 784      48.708  14.878   2.815  1.00  3.340          H  
ATOM  12931 3HB  ALA B 784      48.035  14.401   1.255  1.00  3.340          H  
ATOM  12932  N   THR B 785      50.498  16.299  -0.646  1.00  1.850          N  
ATOM  12933  CA  THR B 785      50.848  16.266  -2.070  1.00  1.830          C  
ATOM  12934  C   THR B 785      51.089  14.839  -2.522  1.00  1.850          C  
ATOM  12935  O   THR B 785      51.769  14.077  -1.826  1.00  2.190          O  
ATOM  12936  CB  THR B 785      52.125  17.072  -2.330  1.00  2.570          C  
ATOM  12937  OG1 THR B 785      53.202  16.498  -1.581  1.00  2.570          O  
ATOM  12938  CG2 THR B 785      51.929  18.501  -1.887  1.00  2.570          C  
ATOM  12939  H   THR B 785      51.236  16.337   0.063  1.00  2.220          H  
ATOM  12940  HA  THR B 785      50.029  16.685  -2.653  1.00  2.200          H  
ATOM  12941  HB  THR B 785      52.364  17.047  -3.383  1.00  3.080          H  
ATOM  12942  HG1 THR B 785      53.338  15.579  -1.858  1.00  3.080          H  
ATOM  12943 1HG2 THR B 785      52.844  19.053  -2.072  1.00  3.080          H  
ATOM  12944 2HG2 THR B 785      51.119  18.938  -2.451  1.00  3.080          H  
ATOM  12945 3HG2 THR B 785      51.692  18.537  -0.825  1.00  3.080          H  
ATOM  12946  N   VAL B 786      50.558  14.472  -3.706  1.00  1.890          N  
ATOM  12947  CA  VAL B 786      50.658  13.091  -4.167  1.00  2.080          C  
ATOM  12948  C   VAL B 786      51.218  12.825  -5.577  1.00  2.150          C  
ATOM  12949  O   VAL B 786      50.799  13.428  -6.585  1.00  2.550          O  
ATOM  12950  CB  VAL B 786      49.277  12.428  -4.045  1.00  2.840          C  
ATOM  12951  CG1 VAL B 786      49.362  10.912  -4.471  1.00  2.840          C  
ATOM  12952  CG2 VAL B 786      48.789  12.643  -2.617  1.00  2.840          C  
ATOM  12953  H   VAL B 786      50.009  15.152  -4.229  1.00  2.270          H  
ATOM  12954  HA  VAL B 786      51.299  12.582  -3.469  1.00  2.500          H  
ATOM  12955  HB  VAL B 786      48.572  12.897  -4.728  1.00  3.400          H  
ATOM  12956 1HG1 VAL B 786      48.388  10.446  -4.381  1.00  3.400          H  
ATOM  12957 2HG1 VAL B 786      49.689  10.816  -5.487  1.00  3.400          H  
ATOM  12958 3HG1 VAL B 786      50.066  10.391  -3.839  1.00  3.400          H  
ATOM  12959 1HG2 VAL B 786      47.855  12.193  -2.483  1.00  3.400          H  
ATOM  12960 2HG2 VAL B 786      49.485  12.224  -1.945  1.00  3.400          H  
ATOM  12961 3HG2 VAL B 786      48.687  13.699  -2.401  1.00  3.400          H  
ATOM  12962  N   ALA B 787      52.148  11.854  -5.620  1.00  2.220          N  
ATOM  12963  CA  ALA B 787      52.794  11.379  -6.853  1.00  2.140          C  
ATOM  12964  C   ALA B 787      53.323   9.930  -6.761  1.00  2.210          C  
ATOM  12965  O   ALA B 787      53.450   9.362  -5.672  1.00  2.870          O  
ATOM  12966  CB  ALA B 787      53.949  12.293  -7.205  1.00  3.030          C  
ATOM  12967  H   ALA B 787      52.441  11.483  -4.706  1.00  2.660          H  
ATOM  12968  HA  ALA B 787      52.052  11.410  -7.650  1.00  2.570          H  
ATOM  12969 1HB  ALA B 787      54.405  11.972  -8.137  1.00  3.630          H  
ATOM  12970 2HB  ALA B 787      53.578  13.301  -7.313  1.00  3.630          H  
ATOM  12971 3HB  ALA B 787      54.694  12.257  -6.405  1.00  3.630          H  
ATOM  12972  N   LYS B 788      53.617   9.336  -7.933  1.00  2.020          N  
ATOM  12973  CA  LYS B 788      54.281   8.024  -8.032  1.00  2.270          C  
ATOM  12974  C   LYS B 788      53.596   6.941  -7.217  1.00  2.310          C  
ATOM  12975  O   LYS B 788      54.138   6.461  -6.219  1.00  2.520          O  
ATOM  12976  CB  LYS B 788      55.722   8.150  -7.565  1.00  3.080          C  
ATOM  12977  CG  LYS B 788      56.541   9.148  -8.336  1.00  3.080          C  
ATOM  12978  CD  LYS B 788      57.913   9.204  -7.762  1.00  3.080          C  
ATOM  12979  CE  LYS B 788      58.705  10.376  -8.283  1.00  3.080          C  
ATOM  12980  NZ  LYS B 788      59.979  10.521  -7.527  1.00  3.080          N  
ATOM  12981  H   LYS B 788      53.431   9.836  -8.790  1.00  2.420          H  
ATOM  12982  HA  LYS B 788      54.265   7.711  -9.076  1.00  2.720          H  
ATOM  12983 1HB  LYS B 788      55.743   8.443  -6.514  1.00  3.690          H  
ATOM  12984 2HB  LYS B 788      56.212   7.182  -7.643  1.00  3.690          H  
ATOM  12985 1HG  LYS B 788      56.592   8.857  -9.384  1.00  3.690          H  
ATOM  12986 2HG  LYS B 788      56.089  10.130  -8.263  1.00  3.690          H  
ATOM  12987 1HD  LYS B 788      57.845   9.262  -6.688  1.00  3.690          H  
ATOM  12988 2HD  LYS B 788      58.442   8.289  -8.017  1.00  3.690          H  
ATOM  12989 1HE  LYS B 788      58.926  10.239  -9.339  1.00  3.690          H  
ATOM  12990 2HE  LYS B 788      58.117  11.285  -8.155  1.00  3.690          H  
ATOM  12991 1HZ  LYS B 788      60.495  11.320  -7.857  1.00  3.690          H  
ATOM  12992 2HZ  LYS B 788      59.719  10.651  -6.522  1.00  3.690          H  
ATOM  12993 3HZ  LYS B 788      60.539   9.693  -7.624  1.00  3.690          H  
ATOM  12994  N   ALA B 789      52.393   6.567  -7.608  1.00  2.780          N  
ATOM  12995  CA  ALA B 789      51.639   5.647  -6.767  1.00  3.250          C  
ATOM  12996  C   ALA B 789      50.625   4.800  -7.529  1.00  3.510          C  
ATOM  12997  O   ALA B 789      50.214   5.142  -8.624  1.00  3.810          O  
ATOM  12998  CB  ALA B 789      50.939   6.487  -5.711  1.00  4.360          C  
ATOM  12999  H   ALA B 789      52.006   6.942  -8.482  1.00  3.340          H  
ATOM  13000  HA  ALA B 789      52.338   4.961  -6.294  1.00  3.900          H  
ATOM  13001 1HB  ALA B 789      50.378   5.857  -5.042  1.00  5.230          H  
ATOM  13002 2HB  ALA B 789      51.683   7.053  -5.152  1.00  5.230          H  
ATOM  13003 3HB  ALA B 789      50.272   7.173  -6.201  1.00  5.230          H  
ATOM  13004  N   PHE B 790      50.194   3.694  -6.928  1.00  3.730          N  
ATOM  13005  CA  PHE B 790      49.121   2.825  -7.420  1.00  4.240          C  
ATOM  13006  C   PHE B 790      49.498   1.929  -8.621  1.00  3.990          C  
ATOM  13007  O   PHE B 790      48.693   1.105  -9.073  1.00  4.110          O  
ATOM  13008  CB  PHE B 790      47.926   3.723  -7.783  1.00  5.730          C  
ATOM  13009  CG  PHE B 790      47.666   4.817  -6.717  1.00  5.730          C  
ATOM  13010  CD1 PHE B 790      47.702   6.159  -7.059  1.00  5.730          C  
ATOM  13011  CD2 PHE B 790      47.453   4.509  -5.406  1.00  5.730          C  
ATOM  13012  CE1 PHE B 790      47.495   7.154  -6.114  1.00  5.730          C  
ATOM  13013  CE2 PHE B 790      47.245   5.488  -4.460  1.00  5.730          C  
ATOM  13014  CZ  PHE B 790      47.265   6.816  -4.818  1.00  5.730          C  
ATOM  13015  H   PHE B 790      50.606   3.388  -6.040  1.00  4.480          H  
ATOM  13016  HA  PHE B 790      48.824   2.172  -6.601  1.00  5.090          H  
ATOM  13017 1HB  PHE B 790      48.066   4.192  -8.754  1.00  6.880          H  
ATOM  13018 2HB  PHE B 790      47.034   3.108  -7.866  1.00  6.880          H  
ATOM  13019  HD1 PHE B 790      47.899   6.425  -8.099  1.00  6.880          H  
ATOM  13020  HD2 PHE B 790      47.457   3.471  -5.118  1.00  6.880          H  
ATOM  13021  HE1 PHE B 790      47.520   8.205  -6.408  1.00  6.880          H  
ATOM  13022  HE2 PHE B 790      47.069   5.210  -3.427  1.00  6.880          H  
ATOM  13023  HZ  PHE B 790      47.104   7.595  -4.073  1.00  6.880          H  
ATOM  13024  N   LYS B 791      50.764   1.972  -9.057  1.00  4.010          N  
ATOM  13025  CA  LYS B 791      51.225   1.107 -10.152  1.00  3.940          C  
ATOM  13026  C   LYS B 791      51.296  -0.347  -9.680  1.00  3.890          C  
ATOM  13027  O   LYS B 791      51.275  -1.291 -10.468  1.00  4.510          O  
ATOM  13028  CB  LYS B 791      52.583   1.582 -10.688  1.00  5.540          C  
ATOM  13029  CG  LYS B 791      53.775   1.405  -9.735  1.00  5.540          C  
ATOM  13030  CD  LYS B 791      55.063   1.959 -10.353  1.00  5.540          C  
ATOM  13031  CE  LYS B 791      56.262   1.757  -9.430  1.00  5.540          C  
ATOM  13032  NZ  LYS B 791      57.516   2.315 -10.016  1.00  5.540          N  
ATOM  13033  H   LYS B 791      51.405   2.628  -8.627  1.00  4.810          H  
ATOM  13034  HA  LYS B 791      50.497   1.160 -10.965  1.00  4.730          H  
ATOM  13035 1HB  LYS B 791      52.810   1.046 -11.610  1.00  6.650          H  
ATOM  13036 2HB  LYS B 791      52.514   2.642 -10.935  1.00  6.650          H  
ATOM  13037 1HG  LYS B 791      53.572   1.918  -8.792  1.00  6.650          H  
ATOM  13038 2HG  LYS B 791      53.923   0.345  -9.524  1.00  6.650          H  
ATOM  13039 1HD  LYS B 791      55.256   1.453 -11.300  1.00  6.650          H  
ATOM  13040 2HD  LYS B 791      54.942   3.026 -10.549  1.00  6.650          H  
ATOM  13041 1HE  LYS B 791      56.066   2.250  -8.478  1.00  6.650          H  
ATOM  13042 2HE  LYS B 791      56.399   0.691  -9.253  1.00  6.650          H  
ATOM  13043 1HZ  LYS B 791      58.285   2.161  -9.378  1.00  6.650          H  
ATOM  13044 2HZ  LYS B 791      57.712   1.855 -10.895  1.00  6.650          H  
ATOM  13045 3HZ  LYS B 791      57.405   3.306 -10.174  1.00  6.650          H  
ATOM  13046  N   GLU B 792      51.372  -0.495  -8.366  1.00  3.620          N  
ATOM  13047  CA  GLU B 792      51.436  -1.747  -7.632  1.00  4.060          C  
ATOM  13048  C   GLU B 792      50.117  -2.528  -7.569  1.00  3.840          C  
ATOM  13049  O   GLU B 792      50.104  -3.667  -7.098  1.00  3.920          O  
ATOM  13050  CB  GLU B 792      51.970  -1.467  -6.215  1.00  5.510          C  
ATOM  13051  CG  GLU B 792      51.088  -0.525  -5.364  1.00  5.510          C  
ATOM  13052  CD  GLU B 792      51.406   0.920  -5.651  1.00  5.510          C  
ATOM  13053  OE1 GLU B 792      52.266   1.151  -6.469  1.00  5.510          O  
ATOM  13054  OE2 GLU B 792      50.771   1.794  -5.129  1.00  5.510          O  
ATOM  13055  H   GLU B 792      51.426   0.365  -7.824  1.00  4.340          H  
ATOM  13056  HA  GLU B 792      52.164  -2.381  -8.138  1.00  4.870          H  
ATOM  13057 1HB  GLU B 792      52.060  -2.409  -5.675  1.00  6.610          H  
ATOM  13058 2HB  GLU B 792      52.970  -1.038  -6.281  1.00  6.610          H  
ATOM  13059 1HG  GLU B 792      50.038  -0.704  -5.578  1.00  6.610          H  
ATOM  13060 2HG  GLU B 792      51.258  -0.731  -4.306  1.00  6.610          H  
ATOM  13061  N   ILE B 793      49.001  -1.926  -7.988  1.00  3.820          N  
ATOM  13062  CA  ILE B 793      47.719  -2.614  -7.911  1.00  3.650          C  
ATOM  13063  C   ILE B 793      47.483  -3.427  -9.197  1.00  3.610          C  
ATOM  13064  O   ILE B 793      47.628  -2.888 -10.293  1.00  3.900          O  
ATOM  13065  CB  ILE B 793      46.575  -1.601  -7.745  1.00  5.180          C  
ATOM  13066  CG1 ILE B 793      46.797  -0.686  -6.481  1.00  5.180          C  
ATOM  13067  CG2 ILE B 793      45.181  -2.292  -7.719  1.00  5.180          C  
ATOM  13068  CD1 ILE B 793      46.906  -1.379  -5.135  1.00  5.180          C  
ATOM  13069  H   ILE B 793      49.044  -0.977  -8.379  1.00  4.580          H  
ATOM  13070  HA  ILE B 793      47.741  -3.255  -7.045  1.00  4.380          H  
ATOM  13071  HB  ILE B 793      46.622  -0.950  -8.591  1.00  6.210          H  
ATOM  13072 1HG1 ILE B 793      47.703  -0.108  -6.640  1.00  6.210          H  
ATOM  13073 2HG1 ILE B 793      45.966  -0.001  -6.427  1.00  6.210          H  
ATOM  13074 1HG2 ILE B 793      44.409  -1.548  -7.651  1.00  6.210          H  
ATOM  13075 2HG2 ILE B 793      45.032  -2.866  -8.633  1.00  6.210          H  
ATOM  13076 3HG2 ILE B 793      45.103  -2.961  -6.862  1.00  6.210          H  
ATOM  13077 1HD1 ILE B 793      47.048  -0.625  -4.357  1.00  6.210          H  
ATOM  13078 2HD1 ILE B 793      45.996  -1.943  -4.919  1.00  6.210          H  
ATOM  13079 3HD1 ILE B 793      47.757  -2.054  -5.128  1.00  6.210          H  
ATOM  13080  N   PRO B 794      47.218  -4.744  -9.117  1.00  3.600          N  
ATOM  13081  CA  PRO B 794      46.978  -5.607 -10.257  1.00  3.810          C  
ATOM  13082  C   PRO B 794      45.570  -5.413 -10.826  1.00  3.570          C  
ATOM  13083  O   PRO B 794      44.673  -5.009 -10.085  1.00  3.330          O  
ATOM  13084  CB  PRO B 794      47.127  -7.005  -9.649  1.00  5.710          C  
ATOM  13085  CG  PRO B 794      46.684  -6.833  -8.208  1.00  5.710          C  
ATOM  13086  CD  PRO B 794      47.148  -5.436  -7.813  1.00  5.710          C  
ATOM  13087  HA  PRO B 794      47.763  -5.401 -10.994  1.00  4.570          H  
ATOM  13088 1HB  PRO B 794      46.491  -7.724 -10.205  1.00  6.860          H  
ATOM  13089 2HB  PRO B 794      48.165  -7.351  -9.743  1.00  6.860          H  
ATOM  13090 1HG  PRO B 794      45.586  -6.943  -8.139  1.00  6.860          H  
ATOM  13091 2HG  PRO B 794      47.122  -7.622  -7.579  1.00  6.860          H  
ATOM  13092 1HD  PRO B 794      46.380  -4.991  -7.163  1.00  6.860          H  
ATOM  13093 2HD  PRO B 794      48.144  -5.477  -7.334  1.00  6.860          H  
ATOM  13094  N   PRO B 795      45.347  -5.711 -12.112  1.00  3.880          N  
ATOM  13095  CA  PRO B 795      44.051  -5.796 -12.752  1.00  3.840          C  
ATOM  13096  C   PRO B 795      43.369  -7.079 -12.310  1.00  3.460          C  
ATOM  13097  O   PRO B 795      44.050  -8.038 -11.942  1.00  3.540          O  
ATOM  13098  CB  PRO B 795      44.409  -5.812 -14.240  1.00  5.760          C  
ATOM  13099  CG  PRO B 795      45.784  -6.452 -14.286  1.00  5.760          C  
ATOM  13100  CD  PRO B 795      46.481  -5.984 -13.014  1.00  5.760          C  
ATOM  13101  HA  PRO B 795      43.447  -4.916 -12.488  1.00  4.610          H  
ATOM  13102 1HB  PRO B 795      43.653  -6.389 -14.800  1.00  6.910          H  
ATOM  13103 2HB  PRO B 795      44.398  -4.787 -14.647  1.00  6.910          H  
ATOM  13104 1HG  PRO B 795      45.687  -7.549 -14.332  1.00  6.910          H  
ATOM  13105 2HG  PRO B 795      46.315  -6.141 -15.202  1.00  6.910          H  
ATOM  13106 1HD  PRO B 795      47.098  -6.809 -12.635  1.00  6.910          H  
ATOM  13107 2HD  PRO B 795      47.062  -5.063 -13.203  1.00  6.910          H  
ATOM  13108  N   VAL B 796      42.049  -7.126 -12.412  1.00  3.410          N  
ATOM  13109  CA  VAL B 796      41.304  -8.341 -12.116  1.00  3.290          C  
ATOM  13110  C   VAL B 796      40.472  -8.795 -13.305  1.00  2.890          C  
ATOM  13111  O   VAL B 796      39.669  -8.028 -13.850  1.00  3.190          O  
ATOM  13112  CB  VAL B 796      40.396  -8.142 -10.888  1.00  4.650          C  
ATOM  13113  CG1 VAL B 796      39.592  -9.422 -10.622  1.00  4.650          C  
ATOM  13114  CG2 VAL B 796      41.264  -7.783  -9.674  1.00  4.650          C  
ATOM  13115  H   VAL B 796      41.546  -6.305 -12.715  1.00  4.090          H  
ATOM  13116  HA  VAL B 796      42.018  -9.130 -11.880  1.00  3.950          H  
ATOM  13117  HB  VAL B 796      39.687  -7.337 -11.080  1.00  5.580          H  
ATOM  13118 1HG1 VAL B 796      38.977  -9.277  -9.770  1.00  5.580          H  
ATOM  13119 2HG1 VAL B 796      38.958  -9.663 -11.474  1.00  5.580          H  
ATOM  13120 3HG1 VAL B 796      40.274 -10.249 -10.431  1.00  5.580          H  
ATOM  13121 1HG2 VAL B 796      40.635  -7.640  -8.810  1.00  5.580          H  
ATOM  13122 2HG2 VAL B 796      41.971  -8.591  -9.481  1.00  5.580          H  
ATOM  13123 3HG2 VAL B 796      41.817  -6.864  -9.869  1.00  5.580          H  
ATOM  13124  N   ASN B 797      40.618 -10.057 -13.701  1.00  2.830          N  
ATOM  13125  CA  ASN B 797      39.844 -10.526 -14.838  1.00  2.550          C  
ATOM  13126  C   ASN B 797      38.409 -10.832 -14.465  1.00  2.160          C  
ATOM  13127  O   ASN B 797      38.016 -11.992 -14.285  1.00  2.730          O  
ATOM  13128  CB  ASN B 797      40.452 -11.733 -15.505  1.00  3.680          C  
ATOM  13129  CG  ASN B 797      39.697 -12.083 -16.802  1.00  3.680          C  
ATOM  13130  OD1 ASN B 797      38.637 -11.479 -17.139  1.00  3.680          O  
ATOM  13131  ND2 ASN B 797      40.226 -13.039 -17.536  1.00  3.680          N  
ATOM  13132  H   ASN B 797      41.271 -10.666 -13.230  1.00  3.400          H  
ATOM  13133  HA  ASN B 797      39.815  -9.724 -15.577  1.00  3.060          H  
ATOM  13134 1HB  ASN B 797      41.500 -11.540 -15.739  1.00  4.420          H  
ATOM  13135 2HB  ASN B 797      40.414 -12.586 -14.830  1.00  4.420          H  
ATOM  13136 1HD2 ASN B 797      39.787 -13.319 -18.393  1.00  4.420          H  
ATOM  13137 2HD2 ASN B 797      41.067 -13.493 -17.239  1.00  4.420          H  
ATOM  13138  N   LYS B 798      37.629  -9.768 -14.461  1.00  1.700          N  
ATOM  13139  CA  LYS B 798      36.233  -9.729 -14.073  1.00  1.850          C  
ATOM  13140  C   LYS B 798      35.351 -10.672 -14.887  1.00  1.770          C  
ATOM  13141  O   LYS B 798      34.242 -10.998 -14.474  1.00  1.960          O  
ATOM  13142  CB  LYS B 798      35.698  -8.298 -14.169  1.00  2.530          C  
ATOM  13143  CG  LYS B 798      35.582  -7.715 -15.583  1.00  2.530          C  
ATOM  13144  CD  LYS B 798      35.012  -6.270 -15.568  1.00  2.530          C  
ATOM  13145  CE  LYS B 798      36.029  -5.194 -15.146  1.00  2.530          C  
ATOM  13146  NZ  LYS B 798      37.117  -5.024 -16.153  1.00  2.530          N  
ATOM  13147  H   LYS B 798      38.130  -8.891 -14.622  1.00  2.040          H  
ATOM  13148  HA  LYS B 798      36.177 -10.014 -13.029  1.00  2.220          H  
ATOM  13149 1HB  LYS B 798      34.705  -8.255 -13.716  1.00  3.040          H  
ATOM  13150 2HB  LYS B 798      36.352  -7.656 -13.590  1.00  3.040          H  
ATOM  13151 1HG  LYS B 798      36.554  -7.735 -16.068  1.00  3.040          H  
ATOM  13152 2HG  LYS B 798      34.897  -8.329 -16.169  1.00  3.040          H  
ATOM  13153 1HD  LYS B 798      34.662  -6.028 -16.565  1.00  3.040          H  
ATOM  13154 2HD  LYS B 798      34.169  -6.223 -14.885  1.00  3.040          H  
ATOM  13155 1HE  LYS B 798      35.503  -4.244 -15.028  1.00  3.040          H  
ATOM  13156 2HE  LYS B 798      36.473  -5.465 -14.194  1.00  3.040          H  
ATOM  13157 1HZ  LYS B 798      37.755  -4.309 -15.838  1.00  3.040          H  
ATOM  13158 2HZ  LYS B 798      37.609  -5.896 -16.257  1.00  3.040          H  
ATOM  13159 3HZ  LYS B 798      36.719  -4.751 -17.041  1.00  3.040          H  
ATOM  13160  N   SER B 799      35.803 -11.119 -16.060  1.00  1.820          N  
ATOM  13161  CA  SER B 799      34.958 -11.995 -16.864  1.00  1.940          C  
ATOM  13162  C   SER B 799      34.745 -13.356 -16.195  1.00  1.860          C  
ATOM  13163  O   SER B 799      33.742 -14.033 -16.453  1.00  2.400          O  
ATOM  13164  CB  SER B 799      35.542 -12.198 -18.252  1.00  2.670          C  
ATOM  13165  OG  SER B 799      36.710 -12.965 -18.213  1.00  2.670          O  
ATOM  13166  H   SER B 799      36.751 -10.897 -16.375  1.00  2.180          H  
ATOM  13167  HA  SER B 799      33.985 -11.517 -16.978  1.00  2.330          H  
ATOM  13168 1HB  SER B 799      34.803 -12.696 -18.877  1.00  3.200          H  
ATOM  13169 2HB  SER B 799      35.755 -11.231 -18.702  1.00  3.200          H  
ATOM  13170  HG  SER B 799      37.418 -12.369 -17.932  1.00  3.200          H  
ATOM  13171  N   ASN B 800      35.612 -13.717 -15.243  1.00  1.880          N  
ATOM  13172  CA  ASN B 800      35.531 -15.015 -14.584  1.00  2.180          C  
ATOM  13173  C   ASN B 800      34.457 -15.026 -13.508  1.00  1.890          C  
ATOM  13174  O   ASN B 800      34.126 -16.067 -12.932  1.00  2.020          O  
ATOM  13175  CB  ASN B 800      36.867 -15.347 -13.960  1.00  2.930          C  
ATOM  13176  CG  ASN B 800      37.946 -15.652 -14.962  1.00  2.930          C  
ATOM  13177  OD1 ASN B 800      37.734 -16.215 -16.047  1.00  2.930          O  
ATOM  13178  ND2 ASN B 800      39.143 -15.271 -14.608  1.00  2.930          N  
ATOM  13179  H   ASN B 800      36.392 -13.093 -15.001  1.00  2.260          H  
ATOM  13180  HA  ASN B 800      35.274 -15.772 -15.325  1.00  2.620          H  
ATOM  13181 1HB  ASN B 800      37.190 -14.496 -13.356  1.00  3.520          H  
ATOM  13182 2HB  ASN B 800      36.755 -16.199 -13.290  1.00  3.520          H  
ATOM  13183 1HD2 ASN B 800      39.918 -15.438 -15.213  1.00  3.520          H  
ATOM  13184 2HD2 ASN B 800      39.283 -14.810 -13.729  1.00  3.520          H  
ATOM  13185  N   PHE B 801      33.868 -13.860 -13.267  1.00  1.720          N  
ATOM  13186  CA  PHE B 801      32.863 -13.693 -12.257  1.00  1.830          C  
ATOM  13187  C   PHE B 801      31.497 -13.817 -12.924  1.00  1.490          C  
ATOM  13188  O   PHE B 801      30.473 -13.808 -12.240  1.00  1.670          O  
ATOM  13189  CB  PHE B 801      33.060 -12.309 -11.610  1.00  2.520          C  
ATOM  13190  CG  PHE B 801      34.419 -12.125 -10.853  1.00  2.520          C  
ATOM  13191  CD1 PHE B 801      35.643 -12.153 -11.536  1.00  2.520          C  
ATOM  13192  CD2 PHE B 801      34.479 -11.859  -9.489  1.00  2.520          C  
ATOM  13193  CE1 PHE B 801      36.835 -11.960 -10.905  1.00  2.520          C  
ATOM  13194  CE2 PHE B 801      35.710 -11.658  -8.876  1.00  2.520          C  
ATOM  13195  CZ  PHE B 801      36.870 -11.719  -9.587  1.00  2.520          C  
ATOM  13196  H   PHE B 801      34.141 -13.023 -13.791  1.00  2.060          H  
ATOM  13197  HA  PHE B 801      32.972 -14.474 -11.505  1.00  2.200          H  
ATOM  13198 1HB  PHE B 801      32.983 -11.538 -12.377  1.00  3.020          H  
ATOM  13199 2HB  PHE B 801      32.265 -12.137 -10.904  1.00  3.020          H  
ATOM  13200  HD1 PHE B 801      35.676 -12.326 -12.591  1.00  3.020          H  
ATOM  13201  HD2 PHE B 801      33.560 -11.792  -8.902  1.00  3.020          H  
ATOM  13202  HE1 PHE B 801      37.760 -11.996 -11.487  1.00  3.020          H  
ATOM  13203  HE2 PHE B 801      35.772 -11.435  -7.825  1.00  3.020          H  
ATOM  13204  HZ  PHE B 801      37.824 -11.557  -9.087  1.00  3.020          H  
ATOM  13205  N   PHE B 802      31.505 -13.983 -14.266  1.00  1.380          N  
ATOM  13206  CA  PHE B 802      30.303 -14.153 -15.074  1.00  1.420          C  
ATOM  13207  C   PHE B 802      30.296 -15.426 -15.912  1.00  1.350          C  
ATOM  13208  O   PHE B 802      29.269 -16.093 -16.024  1.00  1.580          O  
ATOM  13209  CB  PHE B 802      30.096 -12.934 -15.963  1.00  1.970          C  
ATOM  13210  CG  PHE B 802      29.887 -11.713 -15.154  1.00  1.970          C  
ATOM  13211  CD1 PHE B 802      30.920 -10.826 -14.932  1.00  1.970          C  
ATOM  13212  CD2 PHE B 802      28.651 -11.460 -14.584  1.00  1.970          C  
ATOM  13213  CE1 PHE B 802      30.724  -9.721 -14.162  1.00  1.970          C  
ATOM  13214  CE2 PHE B 802      28.452 -10.360 -13.814  1.00  1.970          C  
ATOM  13215  CZ  PHE B 802      29.483  -9.488 -13.604  1.00  1.970          C  
ATOM  13216  H   PHE B 802      32.394 -13.981 -14.761  1.00  1.660          H  
ATOM  13217  HA  PHE B 802      29.462 -14.222 -14.414  1.00  1.700          H  
ATOM  13218 1HB  PHE B 802      30.974 -12.787 -16.592  1.00  2.370          H  
ATOM  13219 2HB  PHE B 802      29.232 -13.078 -16.613  1.00  2.370          H  
ATOM  13220  HD1 PHE B 802      31.901 -11.021 -15.368  1.00  2.370          H  
ATOM  13221  HD2 PHE B 802      27.830 -12.163 -14.745  1.00  2.370          H  
ATOM  13222  HE1 PHE B 802      31.553  -9.036 -13.984  1.00  2.370          H  
ATOM  13223  HE2 PHE B 802      27.477 -10.180 -13.363  1.00  2.370          H  
ATOM  13224  HZ  PHE B 802      29.320  -8.617 -12.982  1.00  2.370          H  
ATOM  13225  N   SER B 803      31.450 -15.854 -16.429  1.00  1.360          N  
ATOM  13226  CA  SER B 803      31.482 -17.024 -17.318  1.00  1.400          C  
ATOM  13227  C   SER B 803      31.057 -18.313 -16.606  1.00  1.210          C  
ATOM  13228  O   SER B 803      30.712 -19.306 -17.250  1.00  1.370          O  
ATOM  13229  CB  SER B 803      32.869 -17.213 -17.909  1.00  1.940          C  
ATOM  13230  OG  SER B 803      33.783 -17.653 -16.945  1.00  1.940          O  
ATOM  13231  H   SER B 803      32.310 -15.314 -16.316  1.00  1.630          H  
ATOM  13232  HA  SER B 803      30.783 -16.843 -18.136  1.00  1.680          H  
ATOM  13233 1HB  SER B 803      32.823 -17.930 -18.730  1.00  2.330          H  
ATOM  13234 2HB  SER B 803      33.212 -16.263 -18.323  1.00  2.330          H  
ATOM  13235  HG  SER B 803      34.652 -17.576 -17.350  1.00  2.330          H  
ATOM  13236  N   ASN B 804      31.063 -18.290 -15.273  1.00  1.080          N  
ATOM  13237  CA  ASN B 804      30.704 -19.433 -14.445  1.00  1.130          C  
ATOM  13238  C   ASN B 804      29.250 -19.396 -13.936  1.00  1.120          C  
ATOM  13239  O   ASN B 804      28.853 -20.233 -13.123  1.00  1.520          O  
ATOM  13240  CB  ASN B 804      31.683 -19.515 -13.283  1.00  1.560          C  
ATOM  13241  CG  ASN B 804      33.090 -19.927 -13.731  1.00  1.560          C  
ATOM  13242  OD1 ASN B 804      33.268 -21.089 -14.123  1.00  1.560          O  
ATOM  13243  ND2 ASN B 804      34.079 -19.036 -13.687  1.00  1.560          N  
ATOM  13244  H   ASN B 804      31.345 -17.425 -14.839  1.00  1.300          H  
ATOM  13245  HA  ASN B 804      30.809 -20.335 -15.050  1.00  1.360          H  
ATOM  13246 1HB  ASN B 804      31.738 -18.542 -12.788  1.00  1.870          H  
ATOM  13247 2HB  ASN B 804      31.322 -20.237 -12.550  1.00  1.870          H  
ATOM  13248 1HD2 ASN B 804      34.994 -19.309 -13.982  1.00  1.870          H  
ATOM  13249 2HD2 ASN B 804      33.943 -18.073 -13.374  1.00  1.870          H  
ATOM  13250  N   PHE B 805      28.459 -18.442 -14.434  1.00  1.000          N  
ATOM  13251  CA  PHE B 805      27.052 -18.258 -14.065  1.00  1.200          C  
ATOM  13252  C   PHE B 805      26.136 -18.251 -15.292  1.00  1.100          C  
ATOM  13253  O   PHE B 805      25.320 -19.173 -15.359  1.00  1.720          O  
ATOM  13254  CB  PHE B 805      26.902 -16.995 -13.235  1.00  1.600          C  
ATOM  13255  CG  PHE B 805      27.603 -17.095 -11.918  1.00  1.600          C  
ATOM  13256  CD1 PHE B 805      28.939 -16.744 -11.776  1.00  1.600          C  
ATOM  13257  CD2 PHE B 805      26.903 -17.533 -10.799  1.00  1.600          C  
ATOM  13258  CE1 PHE B 805      29.555 -16.856 -10.567  1.00  1.600          C  
ATOM  13259  CE2 PHE B 805      27.523 -17.639  -9.585  1.00  1.600          C  
ATOM  13260  CZ  PHE B 805      28.846 -17.312  -9.477  1.00  1.600          C  
ATOM  13261  H   PHE B 805      28.851 -17.768 -15.097  1.00  1.200          H  
ATOM  13262  HA  PHE B 805      26.754 -19.098 -13.439  1.00  1.440          H  
ATOM  13263 1HB  PHE B 805      27.317 -16.152 -13.785  1.00  1.920          H  
ATOM  13264 2HB  PHE B 805      25.866 -16.799 -13.040  1.00  1.920          H  
ATOM  13265  HD1 PHE B 805      29.495 -16.382 -12.638  1.00  1.920          H  
ATOM  13266  HD2 PHE B 805      25.849 -17.798 -10.897  1.00  1.920          H  
ATOM  13267  HE1 PHE B 805      30.608 -16.586 -10.467  1.00  1.920          H  
ATOM  13268  HE2 PHE B 805      26.973 -17.991  -8.709  1.00  1.920          H  
ATOM  13269  HZ  PHE B 805      29.338 -17.412  -8.526  1.00  1.920          H  
ATOM  13270  N   PHE B 806      26.812 -17.939 -16.388  1.00  1.150          N  
ATOM  13271  CA  PHE B 806      26.071 -17.392 -17.515  1.00  1.760          C  
ATOM  13272  C   PHE B 806      25.758 -18.554 -18.442  1.00  1.570          C  
ATOM  13273  O   PHE B 806      26.353 -18.708 -19.509  1.00  2.070          O  
ATOM  13274  CB  PHE B 806      26.869 -16.293 -18.216  1.00  2.220          C  
ATOM  13275  CG  PHE B 806      26.118 -15.492 -19.243  1.00  2.220          C  
ATOM  13276  CD1 PHE B 806      24.884 -14.936 -18.974  1.00  2.220          C  
ATOM  13277  CD2 PHE B 806      26.679 -15.258 -20.488  1.00  2.220          C  
ATOM  13278  CE1 PHE B 806      24.247 -14.201 -19.905  1.00  2.220          C  
ATOM  13279  CE2 PHE B 806      26.019 -14.500 -21.423  1.00  2.220          C  
ATOM  13280  CZ  PHE B 806      24.794 -13.975 -21.120  1.00  2.220          C  
ATOM  13281  H   PHE B 806      27.380 -18.714 -16.705  1.00  1.380          H  
ATOM  13282  HA  PHE B 806      25.130 -16.985 -17.153  1.00  2.110          H  
ATOM  13283 1HB  PHE B 806      27.244 -15.601 -17.468  1.00  2.660          H  
ATOM  13284 2HB  PHE B 806      27.740 -16.740 -18.694  1.00  2.660          H  
ATOM  13285  HD1 PHE B 806      24.408 -15.083 -18.019  1.00  2.660          H  
ATOM  13286  HD2 PHE B 806      27.658 -15.684 -20.718  1.00  2.660          H  
ATOM  13287  HE1 PHE B 806      23.303 -13.798 -19.678  1.00  2.660          H  
ATOM  13288  HE2 PHE B 806      26.467 -14.323 -22.396  1.00  2.660          H  
ATOM  13289  HZ  PHE B 806      24.260 -13.387 -21.836  1.00  2.660          H  
ATOM  13290  N   ASP B 807      24.804 -19.373 -18.009  1.00  1.110          N  
ATOM  13291  CA  ASP B 807      24.447 -20.632 -18.638  1.00  0.950          C  
ATOM  13292  C   ASP B 807      24.406 -20.551 -20.162  1.00  0.990          C  
ATOM  13293  O   ASP B 807      23.539 -19.902 -20.764  1.00  1.100          O  
ATOM  13294  CB  ASP B 807      23.085 -21.066 -18.051  1.00  1.390          C  
ATOM  13295  CG  ASP B 807      22.563 -22.438 -18.481  1.00  1.390          C  
ATOM  13296  OD1 ASP B 807      22.592 -22.706 -19.663  1.00  1.390          O  
ATOM  13297  OD2 ASP B 807      22.118 -23.207 -17.631  1.00  1.390          O  
ATOM  13298  H   ASP B 807      24.405 -19.162 -17.097  1.00  1.330          H  
ATOM  13299  HA  ASP B 807      25.197 -21.372 -18.355  1.00  1.140          H  
ATOM  13300 1HB  ASP B 807      23.161 -21.055 -16.961  1.00  1.670          H  
ATOM  13301 2HB  ASP B 807      22.346 -20.322 -18.319  1.00  1.670          H  
ATOM  13302  N   PHE B 808      25.372 -21.267 -20.759  1.00  0.970          N  
ATOM  13303  CA  PHE B 808      25.600 -21.352 -22.190  1.00  1.110          C  
ATOM  13304  C   PHE B 808      24.396 -21.851 -22.932  1.00  0.950          C  
ATOM  13305  O   PHE B 808      23.996 -21.268 -23.948  1.00  0.870          O  
ATOM  13306  CB  PHE B 808      26.782 -22.276 -22.486  1.00  1.500          C  
ATOM  13307  CG  PHE B 808      27.004 -22.503 -23.943  1.00  1.500          C  
ATOM  13308  CD1 PHE B 808      27.650 -21.554 -24.714  1.00  1.500          C  
ATOM  13309  CD2 PHE B 808      26.557 -23.669 -24.552  1.00  1.500          C  
ATOM  13310  CE1 PHE B 808      27.843 -21.761 -26.060  1.00  1.500          C  
ATOM  13311  CE2 PHE B 808      26.747 -23.877 -25.892  1.00  1.500          C  
ATOM  13312  CZ  PHE B 808      27.391 -22.923 -26.650  1.00  1.500          C  
ATOM  13313  H   PHE B 808      26.010 -21.757 -20.151  1.00  1.160          H  
ATOM  13314  HA  PHE B 808      25.834 -20.350 -22.552  1.00  1.330          H  
ATOM  13315 1HB  PHE B 808      27.692 -21.849 -22.065  1.00  1.800          H  
ATOM  13316 2HB  PHE B 808      26.621 -23.241 -22.012  1.00  1.800          H  
ATOM  13317  HD1 PHE B 808      28.003 -20.635 -24.249  1.00  1.800          H  
ATOM  13318  HD2 PHE B 808      26.046 -24.425 -23.957  1.00  1.800          H  
ATOM  13319  HE1 PHE B 808      28.349 -21.007 -26.660  1.00  1.800          H  
ATOM  13320  HE2 PHE B 808      26.385 -24.794 -26.356  1.00  1.800          H  
ATOM  13321  HZ  PHE B 808      27.539 -23.085 -27.715  1.00  1.800          H  
ATOM  13322  N   ASN B 809      23.833 -22.963 -22.462  1.00  0.980          N  
ATOM  13323  CA  ASN B 809      22.708 -23.546 -23.151  1.00  0.940          C  
ATOM  13324  C   ASN B 809      21.529 -22.596 -23.173  1.00  0.870          C  
ATOM  13325  O   ASN B 809      20.918 -22.424 -24.220  1.00  0.860          O  
ATOM  13326  CB  ASN B 809      22.313 -24.855 -22.510  1.00  1.330          C  
ATOM  13327  CG  ASN B 809      23.266 -25.968 -22.808  1.00  1.330          C  
ATOM  13328  OD1 ASN B 809      24.028 -25.938 -23.781  1.00  1.330          O  
ATOM  13329  ND2 ASN B 809      23.245 -26.971 -21.975  1.00  1.330          N  
ATOM  13330  H   ASN B 809      24.193 -23.388 -21.617  1.00  1.180          H  
ATOM  13331  HA  ASN B 809      22.999 -23.737 -24.183  1.00  1.130          H  
ATOM  13332 1HB  ASN B 809      22.264 -24.715 -21.425  1.00  1.600          H  
ATOM  13333 2HB  ASN B 809      21.326 -25.134 -22.842  1.00  1.600          H  
ATOM  13334 1HD2 ASN B 809      23.857 -27.751 -22.113  1.00  1.600          H  
ATOM  13335 2HD2 ASN B 809      22.618 -26.961 -21.194  1.00  1.600          H  
ATOM  13336  N   LEU B 810      21.243 -21.904 -22.069  1.00  0.860          N  
ATOM  13337  CA  LEU B 810      20.121 -20.968 -22.110  1.00  0.870          C  
ATOM  13338  C   LEU B 810      20.380 -19.810 -23.078  1.00  0.840          C  
ATOM  13339  O   LEU B 810      19.477 -19.406 -23.816  1.00  0.860          O  
ATOM  13340  CB  LEU B 810      19.778 -20.462 -20.707  1.00  1.210          C  
ATOM  13341  CG  LEU B 810      19.113 -21.503 -19.732  1.00  1.210          C  
ATOM  13342  CD1 LEU B 810      19.061 -20.929 -18.356  1.00  1.210          C  
ATOM  13343  CD2 LEU B 810      17.665 -21.808 -20.164  1.00  1.210          C  
ATOM  13344  H   LEU B 810      21.776 -22.079 -21.199  1.00  1.030          H  
ATOM  13345  HA  LEU B 810      19.259 -21.505 -22.490  1.00  1.040          H  
ATOM  13346 1HB  LEU B 810      20.703 -20.143 -20.245  1.00  1.460          H  
ATOM  13347 2HB  LEU B 810      19.116 -19.603 -20.794  1.00  1.460          H  
ATOM  13348  HG  LEU B 810      19.710 -22.420 -19.716  1.00  1.460          H  
ATOM  13349 1HD1 LEU B 810      18.601 -21.647 -17.683  1.00  1.460          H  
ATOM  13350 2HD1 LEU B 810      20.057 -20.695 -18.008  1.00  1.460          H  
ATOM  13351 3HD1 LEU B 810      18.473 -20.048 -18.391  1.00  1.460          H  
ATOM  13352 1HD2 LEU B 810      17.224 -22.517 -19.464  1.00  1.460          H  
ATOM  13353 2HD2 LEU B 810      17.082 -20.881 -20.154  1.00  1.460          H  
ATOM  13354 3HD2 LEU B 810      17.643 -22.239 -21.158  1.00  1.460          H  
ATOM  13355  N   VAL B 811      21.610 -19.292 -23.135  1.00  0.820          N  
ATOM  13356  CA  VAL B 811      21.871 -18.210 -24.087  1.00  0.860          C  
ATOM  13357  C   VAL B 811      21.705 -18.744 -25.513  1.00  0.840          C  
ATOM  13358  O   VAL B 811      21.090 -18.093 -26.366  1.00  0.850          O  
ATOM  13359  CB  VAL B 811      23.297 -17.624 -23.936  1.00  1.190          C  
ATOM  13360  CG1 VAL B 811      23.596 -16.596 -25.081  1.00  1.190          C  
ATOM  13361  CG2 VAL B 811      23.432 -16.948 -22.611  1.00  1.190          C  
ATOM  13362  H   VAL B 811      22.335 -19.626 -22.484  1.00  0.980          H  
ATOM  13363  HA  VAL B 811      21.144 -17.416 -23.920  1.00  1.030          H  
ATOM  13364  HB  VAL B 811      24.022 -18.441 -24.005  1.00  1.430          H  
ATOM  13365 1HG1 VAL B 811      24.605 -16.203 -24.957  1.00  1.430          H  
ATOM  13366 2HG1 VAL B 811      23.522 -17.075 -26.057  1.00  1.430          H  
ATOM  13367 3HG1 VAL B 811      22.880 -15.774 -25.028  1.00  1.430          H  
ATOM  13368 1HG2 VAL B 811      24.437 -16.566 -22.510  1.00  1.430          H  
ATOM  13369 2HG2 VAL B 811      22.726 -16.135 -22.567  1.00  1.430          H  
ATOM  13370 3HG2 VAL B 811      23.237 -17.651 -21.807  1.00  1.430          H  
ATOM  13371  N   THR B 812      22.273 -19.928 -25.760  1.00  0.840          N  
ATOM  13372  CA  THR B 812      22.254 -20.580 -27.056  1.00  0.870          C  
ATOM  13373  C   THR B 812      20.838 -20.879 -27.522  1.00  0.860          C  
ATOM  13374  O   THR B 812      20.502 -20.588 -28.675  1.00  0.890          O  
ATOM  13375  CB  THR B 812      23.043 -21.907 -26.998  1.00  1.210          C  
ATOM  13376  OG1 THR B 812      24.398 -21.639 -26.643  1.00  1.210          O  
ATOM  13377  CG2 THR B 812      23.024 -22.608 -28.351  1.00  1.210          C  
ATOM  13378  H   THR B 812      22.769 -20.401 -25.005  1.00  1.010          H  
ATOM  13379  HA  THR B 812      22.723 -19.918 -27.781  1.00  1.040          H  
ATOM  13380  HB  THR B 812      22.602 -22.558 -26.252  1.00  1.450          H  
ATOM  13381  HG1 THR B 812      24.428 -21.381 -25.692  1.00  1.450          H  
ATOM  13382 1HG2 THR B 812      23.593 -23.534 -28.277  1.00  1.450          H  
ATOM  13383 2HG2 THR B 812      22.001 -22.840 -28.645  1.00  1.450          H  
ATOM  13384 3HG2 THR B 812      23.478 -21.961 -29.099  1.00  1.450          H  
ATOM  13385  N   PHE B 813      20.003 -21.452 -26.643  1.00  0.840          N  
ATOM  13386  CA  PHE B 813      18.637 -21.778 -27.003  1.00  0.840          C  
ATOM  13387  C   PHE B 813      17.858 -20.520 -27.299  1.00  0.800          C  
ATOM  13388  O   PHE B 813      17.119 -20.476 -28.282  1.00  0.800          O  
ATOM  13389  CB  PHE B 813      17.916 -22.594 -25.925  1.00  1.180          C  
ATOM  13390  CG  PHE B 813      18.280 -24.046 -25.880  1.00  1.180          C  
ATOM  13391  CD1 PHE B 813      18.845 -24.614 -24.744  1.00  1.180          C  
ATOM  13392  CD2 PHE B 813      18.051 -24.859 -26.989  1.00  1.180          C  
ATOM  13393  CE1 PHE B 813      19.171 -25.957 -24.720  1.00  1.180          C  
ATOM  13394  CE2 PHE B 813      18.379 -26.195 -26.963  1.00  1.180          C  
ATOM  13395  CZ  PHE B 813      18.940 -26.744 -25.827  1.00  1.180          C  
ATOM  13396  H   PHE B 813      20.345 -21.692 -25.718  1.00  1.010          H  
ATOM  13397  HA  PHE B 813      18.667 -22.377 -27.907  1.00  1.010          H  
ATOM  13398 1HB  PHE B 813      18.122 -22.156 -24.944  1.00  1.410          H  
ATOM  13399 2HB  PHE B 813      16.854 -22.541 -26.092  1.00  1.410          H  
ATOM  13400  HD1 PHE B 813      19.024 -23.995 -23.867  1.00  1.410          H  
ATOM  13401  HD2 PHE B 813      17.605 -24.434 -27.889  1.00  1.410          H  
ATOM  13402  HE1 PHE B 813      19.608 -26.397 -23.826  1.00  1.410          H  
ATOM  13403  HE2 PHE B 813      18.194 -26.820 -27.837  1.00  1.410          H  
ATOM  13404  HZ  PHE B 813      19.197 -27.803 -25.805  1.00  1.410          H  
ATOM  13405  N   TYR B 814      18.054 -19.458 -26.509  1.00  0.780          N  
ATOM  13406  CA  TYR B 814      17.336 -18.230 -26.790  1.00  0.790          C  
ATOM  13407  C   TYR B 814      17.610 -17.833 -28.226  1.00  0.820          C  
ATOM  13408  O   TYR B 814      16.699 -17.549 -29.006  1.00  0.830          O  
ATOM  13409  CB  TYR B 814      17.785 -17.081 -25.894  1.00  1.100          C  
ATOM  13410  CG  TYR B 814      17.075 -15.787 -26.199  1.00  1.100          C  
ATOM  13411  CD1 TYR B 814      15.926 -15.455 -25.508  1.00  1.100          C  
ATOM  13412  CD2 TYR B 814      17.554 -14.938 -27.195  1.00  1.100          C  
ATOM  13413  CE1 TYR B 814      15.277 -14.268 -25.795  1.00  1.100          C  
ATOM  13414  CE2 TYR B 814      16.911 -13.776 -27.472  1.00  1.100          C  
ATOM  13415  CZ  TYR B 814      15.777 -13.429 -26.777  1.00  1.100          C  
ATOM  13416  OH  TYR B 814      15.134 -12.248 -27.056  1.00  1.100          O  
ATOM  13417  H   TYR B 814      18.667 -19.505 -25.687  1.00  0.940          H  
ATOM  13418  HA  TYR B 814      16.275 -18.406 -26.660  1.00  0.950          H  
ATOM  13419 1HB  TYR B 814      17.607 -17.332 -24.852  1.00  1.320          H  
ATOM  13420 2HB  TYR B 814      18.851 -16.921 -26.007  1.00  1.320          H  
ATOM  13421  HD1 TYR B 814      15.536 -16.125 -24.734  1.00  1.320          H  
ATOM  13422  HD2 TYR B 814      18.454 -15.183 -27.749  1.00  1.320          H  
ATOM  13423  HE1 TYR B 814      14.375 -13.998 -25.247  1.00  1.320          H  
ATOM  13424  HE2 TYR B 814      17.311 -13.123 -28.237  1.00  1.320          H  
ATOM  13425  HH  TYR B 814      15.582 -11.802 -27.786  1.00  1.320          H  
ATOM  13426  N   VAL B 815      18.885 -17.798 -28.586  1.00  0.850          N  
ATOM  13427  CA  VAL B 815      19.212 -17.380 -29.923  1.00  0.880          C  
ATOM  13428  C   VAL B 815      18.625 -18.349 -30.945  1.00  0.830          C  
ATOM  13429  O   VAL B 815      17.987 -17.898 -31.885  1.00  0.840          O  
ATOM  13430  CB  VAL B 815      20.735 -17.213 -30.060  1.00  1.220          C  
ATOM  13431  CG1 VAL B 815      21.118 -16.963 -31.524  1.00  1.220          C  
ATOM  13432  CG2 VAL B 815      21.184 -16.028 -29.147  1.00  1.220          C  
ATOM  13433  H   VAL B 815      19.617 -18.040 -27.908  1.00  1.020          H  
ATOM  13434  HA  VAL B 815      18.763 -16.403 -30.087  1.00  1.060          H  
ATOM  13435  HB  VAL B 815      21.228 -18.135 -29.732  1.00  1.460          H  
ATOM  13436 1HG1 VAL B 815      22.191 -16.860 -31.603  1.00  1.460          H  
ATOM  13437 2HG1 VAL B 815      20.807 -17.801 -32.131  1.00  1.460          H  
ATOM  13438 3HG1 VAL B 815      20.635 -16.053 -31.883  1.00  1.460          H  
ATOM  13439 1HG2 VAL B 815      22.257 -15.907 -29.211  1.00  1.460          H  
ATOM  13440 2HG2 VAL B 815      20.695 -15.108 -29.466  1.00  1.460          H  
ATOM  13441 3HG2 VAL B 815      20.912 -16.233 -28.114  1.00  1.460          H  
ATOM  13442  N   PHE B 816      18.765 -19.661 -30.754  1.00  0.820          N  
ATOM  13443  CA  PHE B 816      18.240 -20.654 -31.695  1.00  0.790          C  
ATOM  13444  C   PHE B 816      16.754 -20.486 -32.007  1.00  0.760          C  
ATOM  13445  O   PHE B 816      16.344 -20.480 -33.178  1.00  0.750          O  
ATOM  13446  CB  PHE B 816      18.491 -22.057 -31.159  1.00  1.120          C  
ATOM  13447  CG  PHE B 816      17.856 -23.141 -31.955  1.00  1.120          C  
ATOM  13448  CD1 PHE B 816      18.370 -23.527 -33.178  1.00  1.120          C  
ATOM  13449  CD2 PHE B 816      16.734 -23.799 -31.464  1.00  1.120          C  
ATOM  13450  CE1 PHE B 816      17.774 -24.536 -33.900  1.00  1.120          C  
ATOM  13451  CE2 PHE B 816      16.142 -24.806 -32.179  1.00  1.120          C  
ATOM  13452  CZ  PHE B 816      16.662 -25.177 -33.399  1.00  1.120          C  
ATOM  13453  H   PHE B 816      19.292 -19.985 -29.936  1.00  0.980          H  
ATOM  13454  HA  PHE B 816      18.789 -20.544 -32.624  1.00  0.950          H  
ATOM  13455 1HB  PHE B 816      19.564 -22.240 -31.106  1.00  1.340          H  
ATOM  13456 2HB  PHE B 816      18.108 -22.112 -30.151  1.00  1.340          H  
ATOM  13457  HD1 PHE B 816      19.252 -23.021 -33.573  1.00  1.340          H  
ATOM  13458  HD2 PHE B 816      16.323 -23.506 -30.499  1.00  1.340          H  
ATOM  13459  HE1 PHE B 816      18.183 -24.832 -34.865  1.00  1.340          H  
ATOM  13460  HE2 PHE B 816      15.261 -25.313 -31.786  1.00  1.340          H  
ATOM  13461  HZ  PHE B 816      16.194 -25.977 -33.970  1.00  1.340          H  
ATOM  13462  N   ILE B 817      15.946 -20.382 -30.965  1.00  0.750          N  
ATOM  13463  CA  ILE B 817      14.510 -20.235 -31.122  1.00  0.730          C  
ATOM  13464  C   ILE B 817      14.201 -18.929 -31.890  1.00  0.750          C  
ATOM  13465  O   ILE B 817      13.322 -18.905 -32.762  1.00  0.760          O  
ATOM  13466  CB  ILE B 817      13.829 -20.347 -29.735  1.00  1.030          C  
ATOM  13467  CG1 ILE B 817      14.017 -21.781 -29.111  1.00  1.030          C  
ATOM  13468  CG2 ILE B 817      12.372 -19.979 -29.782  1.00  1.030          C  
ATOM  13469  CD1 ILE B 817      13.369 -22.953 -29.875  1.00  1.030          C  
ATOM  13470  H   ILE B 817      16.358 -20.382 -30.025  1.00  0.900          H  
ATOM  13471  HA  ILE B 817      14.153 -21.052 -31.741  1.00  0.880          H  
ATOM  13472  HB  ILE B 817      14.349 -19.691 -29.075  1.00  1.240          H  
ATOM  13473 1HG1 ILE B 817      15.083 -21.975 -29.032  1.00  1.240          H  
ATOM  13474 2HG1 ILE B 817      13.603 -21.761 -28.110  1.00  1.240          H  
ATOM  13475 1HG2 ILE B 817      11.959 -20.035 -28.779  1.00  1.240          H  
ATOM  13476 2HG2 ILE B 817      12.256 -18.970 -30.163  1.00  1.240          H  
ATOM  13477 3HG2 ILE B 817      11.850 -20.639 -30.407  1.00  1.240          H  
ATOM  13478 1HD1 ILE B 817      13.573 -23.877 -29.336  1.00  1.240          H  
ATOM  13479 2HD1 ILE B 817      12.292 -22.816 -29.942  1.00  1.240          H  
ATOM  13480 3HD1 ILE B 817      13.781 -23.035 -30.873  1.00  1.240          H  
ATOM  13481  N   GLU B 818      14.895 -17.829 -31.544  1.00  0.780          N  
ATOM  13482  CA  GLU B 818      14.684 -16.565 -32.246  1.00  0.830          C  
ATOM  13483  C   GLU B 818      15.184 -16.651 -33.692  1.00  0.790          C  
ATOM  13484  O   GLU B 818      14.589 -16.048 -34.571  1.00  0.790          O  
ATOM  13485  CB  GLU B 818      15.332 -15.387 -31.550  1.00  1.140          C  
ATOM  13486  CG  GLU B 818      14.998 -13.977 -32.186  1.00  1.140          C  
ATOM  13487  CD  GLU B 818      13.531 -13.436 -32.093  1.00  1.140          C  
ATOM  13488  OE1 GLU B 818      12.815 -13.782 -31.185  1.00  1.140          O  
ATOM  13489  OE2 GLU B 818      13.168 -12.648 -32.941  1.00  1.140          O  
ATOM  13490  H   GLU B 818      15.588 -17.875 -30.787  1.00  0.940          H  
ATOM  13491  HA  GLU B 818      13.616 -16.372 -32.275  1.00  1.000          H  
ATOM  13492 1HB  GLU B 818      15.060 -15.374 -30.497  1.00  1.370          H  
ATOM  13493 2HB  GLU B 818      16.407 -15.536 -31.593  1.00  1.370          H  
ATOM  13494 1HG  GLU B 818      15.599 -13.294 -31.685  1.00  1.370          H  
ATOM  13495 2HG  GLU B 818      15.311 -13.972 -33.223  1.00  1.370          H  
ATOM  13496  N   LEU B 819      16.273 -17.389 -33.968  1.00  0.770          N  
ATOM  13497  CA  LEU B 819      16.772 -17.484 -35.347  1.00  0.800          C  
ATOM  13498  C   LEU B 819      15.684 -18.078 -36.225  1.00  0.780          C  
ATOM  13499  O   LEU B 819      15.497 -17.645 -37.375  1.00  0.800          O  
ATOM  13500  CB  LEU B 819      18.014 -18.389 -35.463  1.00  1.110          C  
ATOM  13501  CG  LEU B 819      19.332 -17.914 -34.814  1.00  1.110          C  
ATOM  13502  CD1 LEU B 819      20.351 -19.033 -34.923  1.00  1.110          C  
ATOM  13503  CD2 LEU B 819      19.834 -16.667 -35.441  1.00  1.110          C  
ATOM  13504  H   LEU B 819      16.781 -17.826 -33.200  1.00  0.920          H  
ATOM  13505  HA  LEU B 819      16.993 -16.495 -35.715  1.00  0.960          H  
ATOM  13506 1HB  LEU B 819      17.766 -19.349 -35.012  1.00  1.330          H  
ATOM  13507 2HB  LEU B 819      18.212 -18.557 -36.518  1.00  1.330          H  
ATOM  13508  HG  LEU B 819      19.170 -17.722 -33.804  1.00  1.330          H  
ATOM  13509 1HD1 LEU B 819      21.281 -18.730 -34.445  1.00  1.330          H  
ATOM  13510 2HD1 LEU B 819      19.974 -19.924 -34.438  1.00  1.330          H  
ATOM  13511 3HD1 LEU B 819      20.540 -19.250 -35.972  1.00  1.330          H  
ATOM  13512 1HD2 LEU B 819      20.754 -16.389 -34.938  1.00  1.330          H  
ATOM  13513 2HD2 LEU B 819      20.028 -16.843 -36.498  1.00  1.330          H  
ATOM  13514 3HD2 LEU B 819      19.115 -15.867 -35.331  1.00  1.330          H  
ATOM  13515  N   ILE B 820      14.938 -19.039 -35.675  1.00  0.770          N  
ATOM  13516  CA  ILE B 820      13.834 -19.626 -36.410  1.00  0.790          C  
ATOM  13517  C   ILE B 820      12.835 -18.505 -36.687  1.00  0.760          C  
ATOM  13518  O   ILE B 820      12.415 -18.336 -37.833  1.00  0.760          O  
ATOM  13519  CB  ILE B 820      13.138 -20.763 -35.640  1.00  1.100          C  
ATOM  13520  CG1 ILE B 820      14.098 -21.966 -35.470  1.00  1.100          C  
ATOM  13521  CG2 ILE B 820      11.867 -21.195 -36.449  1.00  1.100          C  
ATOM  13522  CD1 ILE B 820      13.626 -22.988 -34.442  1.00  1.100          C  
ATOM  13523  H   ILE B 820      15.213 -19.387 -34.745  1.00  0.920          H  
ATOM  13524  HA  ILE B 820      14.203 -20.013 -37.363  1.00  0.950          H  
ATOM  13525  HB  ILE B 820      12.856 -20.424 -34.649  1.00  1.320          H  
ATOM  13526 1HG1 ILE B 820      14.205 -22.464 -36.431  1.00  1.320          H  
ATOM  13527 2HG1 ILE B 820      15.077 -21.600 -35.159  1.00  1.320          H  
ATOM  13528 1HG2 ILE B 820      11.349 -21.997 -35.941  1.00  1.320          H  
ATOM  13529 2HG2 ILE B 820      11.181 -20.358 -36.561  1.00  1.320          H  
ATOM  13530 3HG2 ILE B 820      12.172 -21.535 -37.438  1.00  1.320          H  
ATOM  13531 1HD1 ILE B 820      14.349 -23.789 -34.383  1.00  1.320          H  
ATOM  13532 2HD1 ILE B 820      13.543 -22.506 -33.471  1.00  1.320          H  
ATOM  13533 3HD1 ILE B 820      12.667 -23.398 -34.720  1.00  1.320          H  
ATOM  13534  N   ILE B 821      12.506 -17.706 -35.653  1.00  0.740          N  
ATOM  13535  CA  ILE B 821      11.569 -16.587 -35.801  1.00  0.710          C  
ATOM  13536  C   ILE B 821      12.052 -15.595 -36.850  1.00  0.700          C  
ATOM  13537  O   ILE B 821      11.251 -15.117 -37.637  1.00  0.710          O  
ATOM  13538  CB  ILE B 821      11.288 -15.814 -34.486  1.00  1.010          C  
ATOM  13539  CG1 ILE B 821      10.500 -16.708 -33.505  1.00  1.010          C  
ATOM  13540  CG2 ILE B 821      10.542 -14.483 -34.777  1.00  1.010          C  
ATOM  13541  CD1 ILE B 821      10.377 -16.146 -32.108  1.00  1.010          C  
ATOM  13542  H   ILE B 821      12.888 -17.932 -34.728  1.00  0.890          H  
ATOM  13543  HA  ILE B 821      10.618 -16.996 -36.142  1.00  0.850          H  
ATOM  13544  HB  ILE B 821      12.224 -15.569 -34.012  1.00  1.210          H  
ATOM  13545 1HG1 ILE B 821       9.516 -16.888 -33.898  1.00  1.210          H  
ATOM  13546 2HG1 ILE B 821      11.025 -17.650 -33.427  1.00  1.210          H  
ATOM  13547 1HG2 ILE B 821      10.378 -13.941 -33.857  1.00  1.210          H  
ATOM  13548 2HG2 ILE B 821      11.130 -13.842 -35.433  1.00  1.210          H  
ATOM  13549 3HG2 ILE B 821       9.593 -14.690 -35.249  1.00  1.210          H  
ATOM  13550 1HD1 ILE B 821       9.847 -16.820 -31.473  1.00  1.210          H  
ATOM  13551 2HD1 ILE B 821      11.358 -15.983 -31.713  1.00  1.210          H  
ATOM  13552 3HD1 ILE B 821       9.843 -15.212 -32.128  1.00  1.210          H  
ATOM  13553  N   ILE B 822      13.337 -15.265 -36.881  1.00  0.720          N  
ATOM  13554  CA  ILE B 822      13.833 -14.304 -37.862  1.00  0.760          C  
ATOM  13555  C   ILE B 822      13.517 -14.789 -39.278  1.00  0.810          C  
ATOM  13556  O   ILE B 822      13.044 -14.004 -40.118  1.00  0.830          O  
ATOM  13557  CB  ILE B 822      15.352 -14.066 -37.692  1.00  1.050          C  
ATOM  13558  CG1 ILE B 822      15.586 -13.337 -36.344  1.00  1.050          C  
ATOM  13559  CG2 ILE B 822      15.932 -13.252 -38.899  1.00  1.050          C  
ATOM  13560  CD1 ILE B 822      17.041 -13.298 -35.867  1.00  1.050          C  
ATOM  13561  H   ILE B 822      13.950 -15.668 -36.176  1.00  0.860          H  
ATOM  13562  HA  ILE B 822      13.318 -13.355 -37.698  1.00  0.910          H  
ATOM  13563  HB  ILE B 822      15.858 -15.031 -37.629  1.00  1.260          H  
ATOM  13564 1HG1 ILE B 822      15.221 -12.328 -36.439  1.00  1.260          H  
ATOM  13565 2HG1 ILE B 822      14.993 -13.826 -35.581  1.00  1.260          H  
ATOM  13566 1HG2 ILE B 822      16.992 -13.095 -38.771  1.00  1.260          H  
ATOM  13567 2HG2 ILE B 822      15.775 -13.792 -39.831  1.00  1.260          H  
ATOM  13568 3HG2 ILE B 822      15.432 -12.289 -38.963  1.00  1.260          H  
ATOM  13569 1HD1 ILE B 822      17.087 -12.768 -34.924  1.00  1.260          H  
ATOM  13570 2HD1 ILE B 822      17.405 -14.298 -35.729  1.00  1.260          H  
ATOM  13571 3HD1 ILE B 822      17.660 -12.786 -36.586  1.00  1.260          H  
ATOM  13572  N   GLY B 823      13.788 -16.072 -39.556  1.00  0.850          N  
ATOM  13573  CA  GLY B 823      13.457 -16.625 -40.866  1.00  0.930          C  
ATOM  13574  C   GLY B 823      11.945 -16.528 -41.144  1.00  0.930          C  
ATOM  13575  O   GLY B 823      11.528 -16.147 -42.248  1.00  0.990          O  
ATOM  13576  H   GLY B 823      14.238 -16.656 -38.835  1.00  1.020          H  
ATOM  13577 1HA  GLY B 823      14.013 -16.091 -41.636  1.00  1.120          H  
ATOM  13578 2HA  GLY B 823      13.769 -17.668 -40.901  1.00  1.120          H  
ATOM  13579  N   ILE B 824      11.132 -16.828 -40.129  1.00  0.880          N  
ATOM  13580  CA  ILE B 824       9.683 -16.779 -40.273  1.00  0.910          C  
ATOM  13581  C   ILE B 824       9.200 -15.337 -40.496  1.00  0.870          C  
ATOM  13582  O   ILE B 824       8.293 -15.112 -41.296  1.00  0.910          O  
ATOM  13583  CB  ILE B 824       8.946 -17.386 -39.072  1.00  1.260          C  
ATOM  13584  CG1 ILE B 824       9.315 -18.913 -38.843  1.00  1.260          C  
ATOM  13585  CG2 ILE B 824       7.433 -17.256 -39.318  1.00  1.260          C  
ATOM  13586  CD1 ILE B 824       9.042 -19.871 -39.947  1.00  1.260          C  
ATOM  13587  H   ILE B 824      11.553 -17.167 -39.255  1.00  1.060          H  
ATOM  13588  HA  ILE B 824       9.412 -17.347 -41.155  1.00  1.090          H  
ATOM  13589  HB  ILE B 824       9.229 -16.857 -38.176  1.00  1.510          H  
ATOM  13590 1HG1 ILE B 824      10.348 -18.978 -38.637  1.00  1.510          H  
ATOM  13591 2HG1 ILE B 824       8.767 -19.250 -37.960  1.00  1.510          H  
ATOM  13592 1HG2 ILE B 824       6.884 -17.685 -38.482  1.00  1.510          H  
ATOM  13593 2HG2 ILE B 824       7.143 -16.224 -39.425  1.00  1.510          H  
ATOM  13594 3HG2 ILE B 824       7.194 -17.779 -40.224  1.00  1.510          H  
ATOM  13595 1HD1 ILE B 824       9.346 -20.869 -39.629  1.00  1.510          H  
ATOM  13596 2HD1 ILE B 824       8.007 -19.872 -40.161  1.00  1.510          H  
ATOM  13597 3HD1 ILE B 824       9.606 -19.596 -40.830  1.00  1.510          H  
ATOM  13598  N   SER B 825       9.764 -14.360 -39.776  1.00  0.820          N  
ATOM  13599  CA  SER B 825       9.386 -12.957 -39.925  1.00  0.800          C  
ATOM  13600  C   SER B 825       9.603 -12.527 -41.370  1.00  0.860          C  
ATOM  13601  O   SER B 825       8.786 -11.780 -41.921  1.00  0.860          O  
ATOM  13602  CB  SER B 825      10.172 -12.072 -38.969  1.00  1.130          C  
ATOM  13603  OG  SER B 825       9.820 -12.324 -37.631  1.00  1.130          O  
ATOM  13604  H   SER B 825      10.464 -14.603 -39.085  1.00  0.980          H  
ATOM  13605  HA  SER B 825       8.330 -12.856 -39.689  1.00  0.960          H  
ATOM  13606 1HB  SER B 825      11.235 -12.257 -39.098  1.00  1.350          H  
ATOM  13607 2HB  SER B 825       9.991 -11.028 -39.207  1.00  1.350          H  
ATOM  13608  HG  SER B 825      10.390 -11.765 -37.101  1.00  1.350          H  
ATOM  13609  N   THR B 826      10.687 -13.011 -41.991  1.00  0.930          N  
ATOM  13610  CA  THR B 826      10.929 -12.743 -43.401  1.00  1.030          C  
ATOM  13611  C   THR B 826       9.776 -13.331 -44.224  1.00  1.010          C  
ATOM  13612  O   THR B 826       9.267 -12.666 -45.134  1.00  1.040          O  
ATOM  13613  CB  THR B 826      12.280 -13.306 -43.881  1.00  1.400          C  
ATOM  13614  OG1 THR B 826      13.345 -12.658 -43.169  1.00  1.400          O  
ATOM  13615  CG2 THR B 826      12.438 -13.069 -45.376  1.00  1.400          C  
ATOM  13616  H   THR B 826      11.366 -13.549 -41.440  1.00  1.120          H  
ATOM  13617  HA  THR B 826      10.943 -11.665 -43.552  1.00  1.240          H  
ATOM  13618  HB  THR B 826      12.327 -14.366 -43.687  1.00  1.680          H  
ATOM  13619  HG1 THR B 826      13.306 -12.920 -42.235  1.00  1.680          H  
ATOM  13620 1HG2 THR B 826      13.396 -13.465 -45.697  1.00  1.680          H  
ATOM  13621 2HG2 THR B 826      11.645 -13.570 -45.928  1.00  1.680          H  
ATOM  13622 3HG2 THR B 826      12.394 -12.008 -45.573  1.00  1.680          H  
ATOM  13623  N   LEU B 827       9.361 -14.575 -43.923  1.00  1.000          N  
ATOM  13624  CA  LEU B 827       8.234 -15.171 -44.647  1.00  1.020          C  
ATOM  13625  C   LEU B 827       6.938 -14.371 -44.435  1.00  0.980          C  
ATOM  13626  O   LEU B 827       6.197 -14.126 -45.384  1.00  1.020          O  
ATOM  13627  CB  LEU B 827       7.977 -16.630 -44.219  1.00  1.420          C  
ATOM  13628  CG  LEU B 827       9.029 -17.693 -44.613  1.00  1.420          C  
ATOM  13629  CD1 LEU B 827       8.666 -19.020 -43.932  1.00  1.420          C  
ATOM  13630  CD2 LEU B 827       9.055 -17.872 -46.138  1.00  1.420          C  
ATOM  13631  H   LEU B 827       9.886 -15.108 -43.220  1.00  1.200          H  
ATOM  13632  HA  LEU B 827       8.472 -15.154 -45.699  1.00  1.220          H  
ATOM  13633 1HB  LEU B 827       7.878 -16.658 -43.142  1.00  1.700          H  
ATOM  13634 2HB  LEU B 827       7.033 -16.946 -44.639  1.00  1.700          H  
ATOM  13635  HG  LEU B 827      10.014 -17.384 -44.255  1.00  1.700          H  
ATOM  13636 1HD1 LEU B 827       9.408 -19.776 -44.188  1.00  1.700          H  
ATOM  13637 2HD1 LEU B 827       8.647 -18.886 -42.860  1.00  1.700          H  
ATOM  13638 3HD1 LEU B 827       7.688 -19.353 -44.271  1.00  1.700          H  
ATOM  13639 1HD2 LEU B 827       9.792 -18.634 -46.394  1.00  1.700          H  
ATOM  13640 2HD2 LEU B 827       8.070 -18.190 -46.484  1.00  1.700          H  
ATOM  13641 3HD2 LEU B 827       9.328 -16.945 -46.631  1.00  1.700          H  
ATOM  13642  N   LEU B 828       6.693 -13.888 -43.233  1.00  0.930          N  
ATOM  13643  CA  LEU B 828       5.488 -13.104 -43.011  1.00  0.900          C  
ATOM  13644  C   LEU B 828       5.547 -11.793 -43.822  1.00  0.910          C  
ATOM  13645  O   LEU B 828       4.549 -11.384 -44.424  1.00  0.930          O  
ATOM  13646  CB  LEU B 828       5.318 -12.878 -41.512  1.00  1.270          C  
ATOM  13647  CG  LEU B 828       4.998 -14.184 -40.689  1.00  1.270          C  
ATOM  13648  CD1 LEU B 828       5.090 -13.878 -39.219  1.00  1.270          C  
ATOM  13649  CD2 LEU B 828       3.591 -14.727 -41.021  1.00  1.270          C  
ATOM  13650  H   LEU B 828       7.323 -14.124 -42.466  1.00  1.120          H  
ATOM  13651  HA  LEU B 828       4.641 -13.669 -43.380  1.00  1.080          H  
ATOM  13652 1HB  LEU B 828       6.244 -12.456 -41.123  1.00  1.530          H  
ATOM  13653 2HB  LEU B 828       4.516 -12.161 -41.350  1.00  1.530          H  
ATOM  13654  HG  LEU B 828       5.736 -14.946 -40.928  1.00  1.530          H  
ATOM  13655 1HD1 LEU B 828       4.891 -14.784 -38.656  1.00  1.530          H  
ATOM  13656 2HD1 LEU B 828       6.087 -13.519 -38.982  1.00  1.530          H  
ATOM  13657 3HD1 LEU B 828       4.360 -13.120 -38.970  1.00  1.530          H  
ATOM  13658 1HD2 LEU B 828       3.415 -15.618 -40.432  1.00  1.530          H  
ATOM  13659 2HD2 LEU B 828       2.841 -13.980 -40.772  1.00  1.530          H  
ATOM  13660 3HD2 LEU B 828       3.504 -14.983 -42.062  1.00  1.530          H  
ATOM  13661  N   ALA B 829       6.718 -11.145 -43.893  1.00  0.920          N  
ATOM  13662  CA  ALA B 829       6.847  -9.953 -44.734  1.00  0.950          C  
ATOM  13663  C   ALA B 829       6.577 -10.340 -46.196  1.00  0.970          C  
ATOM  13664  O   ALA B 829       5.949  -9.586 -46.957  1.00  0.990          O  
ATOM  13665  CB  ALA B 829       8.222  -9.347 -44.590  1.00  1.320          C  
ATOM  13666  H   ALA B 829       7.511 -11.467 -43.330  1.00  1.100          H  
ATOM  13667  HA  ALA B 829       6.098  -9.228 -44.424  1.00  1.140          H  
ATOM  13668 1HB  ALA B 829       8.310  -8.456 -45.218  1.00  1.580          H  
ATOM  13669 2HB  ALA B 829       8.394  -9.080 -43.548  1.00  1.580          H  
ATOM  13670 3HB  ALA B 829       8.939 -10.087 -44.899  1.00  1.580          H  
ATOM  13671  N   THR B 830       7.037 -11.548 -46.552  1.00  1.000          N  
ATOM  13672  CA  THR B 830       6.867 -12.154 -47.860  1.00  1.040          C  
ATOM  13673  C   THR B 830       5.378 -12.347 -48.097  1.00  1.060          C  
ATOM  13674  O   THR B 830       4.925 -12.217 -49.228  1.00  1.110          O  
ATOM  13675  CB  THR B 830       7.660 -13.475 -48.028  1.00  1.440          C  
ATOM  13676  OG1 THR B 830       9.055 -13.223 -47.812  1.00  1.440          O  
ATOM  13677  CG2 THR B 830       7.485 -14.006 -49.411  1.00  1.440          C  
ATOM  13678  H   THR B 830       7.591 -12.058 -45.863  1.00  1.200          H  
ATOM  13679  HA  THR B 830       7.237 -11.466 -48.615  1.00  1.250          H  
ATOM  13680  HB  THR B 830       7.321 -14.215 -47.372  1.00  1.730          H  
ATOM  13681  HG1 THR B 830       9.182 -12.963 -46.873  1.00  1.730          H  
ATOM  13682 1HG2 THR B 830       8.060 -14.921 -49.519  1.00  1.730          H  
ATOM  13683 2HG2 THR B 830       6.448 -14.222 -49.583  1.00  1.730          H  
ATOM  13684 3HG2 THR B 830       7.834 -13.268 -50.133  1.00  1.730          H  
ATOM  13685  N   ALA B 831       4.591 -12.664 -47.056  1.00  1.090          N  
ATOM  13686  CA  ALA B 831       3.156 -12.848 -47.240  1.00  1.170          C  
ATOM  13687  C   ALA B 831       2.548 -11.648 -47.876  1.00  1.010          C  
ATOM  13688  O   ALA B 831       1.788 -11.754 -48.837  1.00  1.040          O  
ATOM  13689  CB  ALA B 831       2.434 -12.994 -45.918  1.00  1.610          C  
ATOM  13690  H   ALA B 831       5.021 -12.822 -46.143  1.00  1.310          H  
ATOM  13691  HA  ALA B 831       3.012 -13.714 -47.872  1.00  1.400          H  
ATOM  13692 1HB  ALA B 831       1.373 -13.150 -46.096  1.00  1.930          H  
ATOM  13693 2HB  ALA B 831       2.837 -13.784 -45.392  1.00  1.930          H  
ATOM  13694 3HB  ALA B 831       2.553 -12.108 -45.334  1.00  1.930          H  
ATOM  13695  N   SER B 832       2.936 -10.473 -47.387  1.00  0.900          N  
ATOM  13696  CA  SER B 832       2.397  -9.261 -47.973  1.00  0.830          C  
ATOM  13697  C   SER B 832       2.815  -9.211 -49.428  1.00  0.710          C  
ATOM  13698  O   SER B 832       1.989  -9.042 -50.328  1.00  0.710          O  
ATOM  13699  CB  SER B 832       2.891  -8.027 -47.243  1.00  1.190          C  
ATOM  13700  OG  SER B 832       2.370  -6.859 -47.822  1.00  1.190          O  
ATOM  13701  H   SER B 832       3.564 -10.463 -46.570  1.00  1.080          H  
ATOM  13702  HA  SER B 832       1.309  -9.296 -47.924  1.00  1.000          H  
ATOM  13703 1HB  SER B 832       2.595  -8.084 -46.197  1.00  1.430          H  
ATOM  13704 2HB  SER B 832       3.978  -7.993 -47.272  1.00  1.430          H  
ATOM  13705  HG  SER B 832       2.740  -6.132 -47.315  1.00  1.430          H  
ATOM  13706  N   ARG B 833       4.108  -9.437 -49.681  1.00  0.680          N  
ATOM  13707  CA  ARG B 833       4.624  -9.365 -51.043  1.00  0.680          C  
ATOM  13708  C   ARG B 833       3.863 -10.281 -52.002  1.00  0.620          C  
ATOM  13709  O   ARG B 833       3.475  -9.846 -53.088  1.00  0.600          O  
ATOM  13710  CB  ARG B 833       6.083  -9.793 -51.112  1.00  0.950          C  
ATOM  13711  CG  ARG B 833       6.747  -9.549 -52.474  1.00  0.950          C  
ATOM  13712  CD  ARG B 833       8.163  -9.957 -52.513  1.00  0.950          C  
ATOM  13713  NE  ARG B 833       8.785  -9.547 -53.765  1.00  0.950          N  
ATOM  13714  CZ  ARG B 833      10.073  -9.747 -54.109  1.00  0.950          C  
ATOM  13715  NH1 ARG B 833      10.893 -10.386 -53.303  1.00  0.950          N  
ATOM  13716  NH2 ARG B 833      10.501  -9.296 -55.272  1.00  0.950          N  
ATOM  13717  H   ARG B 833       4.738  -9.598 -48.887  1.00  0.820          H  
ATOM  13718  HA  ARG B 833       4.536  -8.334 -51.388  1.00  0.820          H  
ATOM  13719 1HB  ARG B 833       6.630  -9.345 -50.322  1.00  1.140          H  
ATOM  13720 2HB  ARG B 833       6.145 -10.861 -50.950  1.00  1.140          H  
ATOM  13721 1HG  ARG B 833       6.219 -10.105 -53.248  1.00  1.140          H  
ATOM  13722 2HG  ARG B 833       6.703  -8.483 -52.706  1.00  1.140          H  
ATOM  13723 1HD  ARG B 833       8.703  -9.510 -51.703  1.00  1.140          H  
ATOM  13724 2HD  ARG B 833       8.220 -11.043 -52.437  1.00  1.140          H  
ATOM  13725  HE  ARG B 833       8.204  -9.046 -54.427  1.00  1.140          H  
ATOM  13726 1HH1 ARG B 833      10.559 -10.749 -52.425  1.00  1.140          H  
ATOM  13727 2HH1 ARG B 833      11.858 -10.540 -53.574  1.00  1.140          H  
ATOM  13728 1HH2 ARG B 833       9.855  -8.815 -55.893  1.00  1.140          H  
ATOM  13729 2HH2 ARG B 833      11.463  -9.430 -55.547  1.00  1.140          H  
ATOM  13730  N   THR B 834       3.698 -11.546 -51.592  1.00  0.630          N  
ATOM  13731  CA  THR B 834       3.112 -12.660 -52.342  1.00  0.630          C  
ATOM  13732  C   THR B 834       1.620 -12.503 -52.585  1.00  0.610          C  
ATOM  13733  O   THR B 834       1.123 -12.748 -53.705  1.00  0.630          O  
ATOM  13734  CB  THR B 834       3.338 -13.985 -51.582  1.00  0.880          C  
ATOM  13735  OG1 THR B 834       4.732 -14.190 -51.387  1.00  0.880          O  
ATOM  13736  CG2 THR B 834       2.821 -15.141 -52.412  1.00  0.880          C  
ATOM  13737  H   THR B 834       4.047 -11.758 -50.666  1.00  0.760          H  
ATOM  13738  HA  THR B 834       3.613 -12.719 -53.304  1.00  0.760          H  
ATOM  13739  HB  THR B 834       2.830 -13.955 -50.613  1.00  1.060          H  
ATOM  13740  HG1 THR B 834       5.047 -13.561 -50.709  1.00  1.060          H  
ATOM  13741 1HG2 THR B 834       3.000 -16.071 -51.878  1.00  1.060          H  
ATOM  13742 2HG2 THR B 834       1.768 -15.033 -52.596  1.00  1.060          H  
ATOM  13743 3HG2 THR B 834       3.348 -15.163 -53.364  1.00  1.060          H  
ATOM  13744  N   ILE B 835       0.894 -12.126 -51.536  1.00  0.620          N  
ATOM  13745  CA  ILE B 835      -0.523 -11.927 -51.660  1.00  0.640          C  
ATOM  13746  C   ILE B 835      -0.698 -10.787 -52.650  1.00  0.640          C  
ATOM  13747  O   ILE B 835      -1.454 -10.904 -53.599  1.00  0.680          O  
ATOM  13748  CB  ILE B 835      -1.225 -11.748 -50.284  1.00  0.890          C  
ATOM  13749  CG1 ILE B 835      -1.121 -13.113 -49.488  1.00  0.890          C  
ATOM  13750  CG2 ILE B 835      -2.704 -11.331 -50.459  1.00  0.890          C  
ATOM  13751  CD1 ILE B 835      -1.483 -13.065 -48.003  1.00  0.890          C  
ATOM  13752  H   ILE B 835       1.349 -11.958 -50.630  1.00  0.740          H  
ATOM  13753  HA  ILE B 835      -0.952 -12.831 -52.106  1.00  0.770          H  
ATOM  13754  HB  ILE B 835      -0.685 -10.985 -49.708  1.00  1.070          H  
ATOM  13755 1HG1 ILE B 835      -1.786 -13.829 -49.968  1.00  1.070          H  
ATOM  13756 2HG1 ILE B 835      -0.097 -13.477 -49.570  1.00  1.070          H  
ATOM  13757 1HG2 ILE B 835      -3.179 -11.209 -49.489  1.00  1.070          H  
ATOM  13758 2HG2 ILE B 835      -2.749 -10.394 -50.985  1.00  1.070          H  
ATOM  13759 3HG2 ILE B 835      -3.235 -12.096 -51.025  1.00  1.070          H  
ATOM  13760 1HD1 ILE B 835      -1.372 -14.063 -47.574  1.00  1.070          H  
ATOM  13761 2HD1 ILE B 835      -0.812 -12.372 -47.491  1.00  1.070          H  
ATOM  13762 3HD1 ILE B 835      -2.508 -12.739 -47.878  1.00  1.070          H  
ATOM  13763  N   ILE B 836       0.034  -9.685 -52.496  1.00  0.640          N  
ATOM  13764  CA  ILE B 836      -0.167  -8.613 -53.456  1.00  0.720          C  
ATOM  13765  C   ILE B 836       0.277  -9.001 -54.882  1.00  0.790          C  
ATOM  13766  O   ILE B 836      -0.480  -8.839 -55.846  1.00  0.940          O  
ATOM  13767  CB  ILE B 836       0.575  -7.342 -53.021  1.00  0.980          C  
ATOM  13768  CG1 ILE B 836      -0.073  -6.832 -51.718  1.00  0.980          C  
ATOM  13769  CG2 ILE B 836       0.487  -6.253 -54.170  1.00  0.980          C  
ATOM  13770  CD1 ILE B 836       0.721  -5.763 -51.015  1.00  0.980          C  
ATOM  13771  H   ILE B 836       0.675  -9.573 -51.704  1.00  0.770          H  
ATOM  13772  HA  ILE B 836      -1.214  -8.378 -53.465  1.00  0.860          H  
ATOM  13773  HB  ILE B 836       1.620  -7.579 -52.801  1.00  1.170          H  
ATOM  13774 1HG1 ILE B 836      -1.067  -6.468 -51.938  1.00  1.170          H  
ATOM  13775 2HG1 ILE B 836      -0.169  -7.671 -51.030  1.00  1.170          H  
ATOM  13776 1HG2 ILE B 836       0.999  -5.342 -53.877  1.00  1.170          H  
ATOM  13777 2HG2 ILE B 836       0.945  -6.620 -55.090  1.00  1.170          H  
ATOM  13778 3HG2 ILE B 836      -0.559  -6.030 -54.377  1.00  1.170          H  
ATOM  13779 1HD1 ILE B 836       0.207  -5.470 -50.098  1.00  1.170          H  
ATOM  13780 2HD1 ILE B 836       1.715  -6.148 -50.764  1.00  1.170          H  
ATOM  13781 3HD1 ILE B 836       0.811  -4.913 -51.655  1.00  1.170          H  
ATOM  13782  N   THR B 837       1.503  -9.531 -55.019  1.00  0.810          N  
ATOM  13783  CA  THR B 837       2.090  -9.850 -56.323  1.00  1.030          C  
ATOM  13784  C   THR B 837       1.282 -10.827 -57.139  1.00  0.920          C  
ATOM  13785  O   THR B 837       1.062 -10.599 -58.330  1.00  1.180          O  
ATOM  13786  CB  THR B 837       3.503 -10.490 -56.181  1.00  1.350          C  
ATOM  13787  OG1 THR B 837       4.387  -9.593 -55.535  1.00  1.350          O  
ATOM  13788  CG2 THR B 837       4.093 -10.820 -57.556  1.00  1.350          C  
ATOM  13789  H   THR B 837       2.076  -9.657 -54.195  1.00  0.970          H  
ATOM  13790  HA  THR B 837       2.170  -8.922 -56.891  1.00  1.240          H  
ATOM  13791  HB  THR B 837       3.428 -11.403 -55.589  1.00  1.620          H  
ATOM  13792  HG1 THR B 837       4.099  -9.521 -54.603  1.00  1.620          H  
ATOM  13793 1HG2 THR B 837       5.078 -11.258 -57.419  1.00  1.620          H  
ATOM  13794 2HG2 THR B 837       3.469 -11.525 -58.091  1.00  1.620          H  
ATOM  13795 3HG2 THR B 837       4.179  -9.904 -58.140  1.00  1.620          H  
ATOM  13796  N   ASN B 838       0.892 -11.945 -56.539  1.00  0.720          N  
ATOM  13797  CA  ASN B 838       0.155 -12.920 -57.298  1.00  0.900          C  
ATOM  13798  C   ASN B 838      -1.328 -12.858 -57.021  1.00  0.670          C  
ATOM  13799  O   ASN B 838      -2.126 -12.669 -57.926  1.00  0.840          O  
ATOM  13800  CB  ASN B 838       0.691 -14.312 -57.023  1.00  1.190          C  
ATOM  13801  CG  ASN B 838       2.067 -14.545 -57.606  1.00  1.190          C  
ATOM  13802  OD1 ASN B 838       2.504 -13.888 -58.559  1.00  1.190          O  
ATOM  13803  ND2 ASN B 838       2.765 -15.497 -57.050  1.00  1.190          N  
ATOM  13804  H   ASN B 838       1.104 -12.110 -55.553  1.00  0.860          H  
ATOM  13805  HA  ASN B 838       0.289 -12.708 -58.357  1.00  1.080          H  
ATOM  13806 1HB  ASN B 838       0.744 -14.464 -55.942  1.00  1.430          H  
ATOM  13807 2HB  ASN B 838       0.000 -15.055 -57.423  1.00  1.430          H  
ATOM  13808 1HD2 ASN B 838       3.680 -15.708 -57.391  1.00  1.430          H  
ATOM  13809 2HD2 ASN B 838       2.381 -16.028 -56.296  1.00  1.430          H  
ATOM  13810  N   THR B 839      -1.726 -12.974 -55.768  1.00  0.580          N  
ATOM  13811  CA  THR B 839      -3.162 -13.095 -55.490  1.00  0.530          C  
ATOM  13812  C   THR B 839      -4.032 -11.890 -55.859  1.00  0.500          C  
ATOM  13813  O   THR B 839      -5.018 -12.025 -56.613  1.00  0.530          O  
ATOM  13814  CB  THR B 839      -3.371 -13.397 -54.000  1.00  0.760          C  
ATOM  13815  OG1 THR B 839      -2.782 -14.648 -53.680  1.00  0.760          O  
ATOM  13816  CG2 THR B 839      -4.778 -13.412 -53.646  1.00  0.760          C  
ATOM  13817  H   THR B 839      -1.017 -13.027 -55.030  1.00  0.700          H  
ATOM  13818  HA  THR B 839      -3.531 -13.948 -56.059  1.00  0.640          H  
ATOM  13819  HB  THR B 839      -2.923 -12.656 -53.419  1.00  0.910          H  
ATOM  13820  HG1 THR B 839      -1.831 -14.592 -53.780  1.00  0.910          H  
ATOM  13821 1HG2 THR B 839      -4.817 -13.610 -52.608  1.00  0.910          H  
ATOM  13822 2HG2 THR B 839      -5.248 -12.467 -53.846  1.00  0.910          H  
ATOM  13823 3HG2 THR B 839      -5.287 -14.190 -54.205  1.00  0.910          H  
ATOM  13824  N   VAL B 840      -3.644 -10.712 -55.358  1.00  0.530          N  
ATOM  13825  CA  VAL B 840      -4.431  -9.490 -55.519  1.00  0.660          C  
ATOM  13826  C   VAL B 840      -4.349  -8.994 -56.948  1.00  0.820          C  
ATOM  13827  O   VAL B 840      -5.374  -8.803 -57.603  1.00  1.010          O  
ATOM  13828  CB  VAL B 840      -3.888  -8.366 -54.590  1.00  0.870          C  
ATOM  13829  CG1 VAL B 840      -4.601  -7.071 -54.818  1.00  0.870          C  
ATOM  13830  CG2 VAL B 840      -4.015  -8.753 -53.143  1.00  0.870          C  
ATOM  13831  H   VAL B 840      -2.793 -10.707 -54.795  1.00  0.640          H  
ATOM  13832  HA  VAL B 840      -5.472  -9.705 -55.272  1.00  0.790          H  
ATOM  13833  HB  VAL B 840      -2.858  -8.205 -54.845  1.00  1.050          H  
ATOM  13834 1HG1 VAL B 840      -4.183  -6.310 -54.171  1.00  1.050          H  
ATOM  13835 2HG1 VAL B 840      -4.507  -6.744 -55.854  1.00  1.050          H  
ATOM  13836 3HG1 VAL B 840      -5.642  -7.225 -54.572  1.00  1.050          H  
ATOM  13837 1HG2 VAL B 840      -3.596  -7.967 -52.514  1.00  1.050          H  
ATOM  13838 2HG2 VAL B 840      -5.023  -8.879 -52.912  1.00  1.050          H  
ATOM  13839 3HG2 VAL B 840      -3.491  -9.671 -52.974  1.00  1.050          H  
ATOM  13840  N   ASP B 841      -3.121  -8.814 -57.441  1.00  0.840          N  
ATOM  13841  CA  ASP B 841      -2.900  -8.342 -58.799  1.00  1.030          C  
ATOM  13842  C   ASP B 841      -3.429  -9.293 -59.890  1.00  0.870          C  
ATOM  13843  O   ASP B 841      -3.880  -8.818 -60.933  1.00  0.960          O  
ATOM  13844  CB  ASP B 841      -1.411  -8.043 -59.021  1.00  1.370          C  
ATOM  13845  CG  ASP B 841      -0.896  -6.747 -58.284  1.00  1.370          C  
ATOM  13846  OD1 ASP B 841      -1.699  -5.948 -57.850  1.00  1.370          O  
ATOM  13847  OD2 ASP B 841       0.303  -6.574 -58.215  1.00  1.370          O  
ATOM  13848  H   ASP B 841      -2.313  -8.956 -56.830  1.00  1.010          H  
ATOM  13849  HA  ASP B 841      -3.435  -7.399 -58.905  1.00  1.240          H  
ATOM  13850 1HB  ASP B 841      -0.824  -8.892 -58.662  1.00  1.640          H  
ATOM  13851 2HB  ASP B 841      -1.216  -7.944 -60.087  1.00  1.640          H  
ATOM  13852  N   PHE B 842      -3.370 -10.623 -59.687  1.00  0.710          N  
ATOM  13853  CA  PHE B 842      -3.881 -11.557 -60.690  1.00  0.690          C  
ATOM  13854  C   PHE B 842      -5.401 -11.686 -60.633  1.00  0.620          C  
ATOM  13855  O   PHE B 842      -6.060 -11.708 -61.675  1.00  0.720          O  
ATOM  13856  CB  PHE B 842      -3.243 -12.935 -60.565  1.00  0.970          C  
ATOM  13857  CG  PHE B 842      -3.660 -13.901 -61.599  1.00  0.970          C  
ATOM  13858  CD1 PHE B 842      -3.272 -13.761 -62.920  1.00  0.970          C  
ATOM  13859  CD2 PHE B 842      -4.432 -14.976 -61.242  1.00  0.970          C  
ATOM  13860  CE1 PHE B 842      -3.668 -14.682 -63.862  1.00  0.970          C  
ATOM  13861  CE2 PHE B 842      -4.832 -15.902 -62.176  1.00  0.970          C  
ATOM  13862  CZ  PHE B 842      -4.450 -15.754 -63.491  1.00  0.970          C  
ATOM  13863  H   PHE B 842      -2.960 -11.026 -58.843  1.00  0.850          H  
ATOM  13864  HA  PHE B 842      -3.622 -11.164 -61.671  1.00  0.830          H  
ATOM  13865 1HB  PHE B 842      -2.154 -12.852 -60.562  1.00  1.170          H  
ATOM  13866 2HB  PHE B 842      -3.543 -13.356 -59.620  1.00  1.170          H  
ATOM  13867  HD1 PHE B 842      -2.654 -12.912 -63.211  1.00  1.170          H  
ATOM  13868  HD2 PHE B 842      -4.717 -15.081 -60.203  1.00  1.170          H  
ATOM  13869  HE1 PHE B 842      -3.364 -14.563 -64.900  1.00  1.170          H  
ATOM  13870  HE2 PHE B 842      -5.449 -16.754 -61.879  1.00  1.170          H  
ATOM  13871  HZ  PHE B 842      -4.763 -16.485 -64.235  1.00  1.170          H  
ATOM  13872  N   GLY B 843      -5.975 -11.821 -59.426  1.00  0.550          N  
ATOM  13873  CA  GLY B 843      -7.415 -11.995 -59.323  1.00  0.610          C  
ATOM  13874  C   GLY B 843      -7.893 -13.386 -58.876  1.00  0.580          C  
ATOM  13875  O   GLY B 843      -8.952 -13.831 -59.322  1.00  0.590          O  
ATOM  13876  H   GLY B 843      -5.433 -11.785 -58.562  1.00  0.660          H  
ATOM  13877 1HA  GLY B 843      -7.799 -11.239 -58.651  1.00  0.730          H  
ATOM  13878 2HA  GLY B 843      -7.864 -11.769 -60.287  1.00  0.730          H  
ATOM  13879  N   THR B 844      -7.123 -14.104 -58.044  1.00  0.590          N  
ATOM  13880  CA  THR B 844      -7.603 -15.441 -57.632  1.00  0.630          C  
ATOM  13881  C   THR B 844      -7.787 -15.670 -56.128  1.00  0.600          C  
ATOM  13882  O   THR B 844      -6.820 -15.800 -55.368  1.00  0.600          O  
ATOM  13883  CB  THR B 844      -6.697 -16.536 -58.230  1.00  0.870          C  
ATOM  13884  OG1 THR B 844      -6.759 -16.452 -59.642  1.00  0.870          O  
ATOM  13885  CG2 THR B 844      -7.131 -17.930 -57.809  1.00  0.870          C  
ATOM  13886  H   THR B 844      -6.271 -13.680 -57.668  1.00  0.710          H  
ATOM  13887  HA  THR B 844      -8.584 -15.587 -58.081  1.00  0.760          H  
ATOM  13888  HB  THR B 844      -5.669 -16.364 -57.907  1.00  1.040          H  
ATOM  13889  HG1 THR B 844      -6.498 -15.570 -59.913  1.00  1.040          H  
ATOM  13890 1HG2 THR B 844      -6.468 -18.666 -58.264  1.00  1.040          H  
ATOM  13891 2HG2 THR B 844      -7.083 -18.023 -56.758  1.00  1.040          H  
ATOM  13892 3HG2 THR B 844      -8.152 -18.108 -58.143  1.00  1.040          H  
ATOM  13893  N   ALA B 845      -9.062 -15.844 -55.749  1.00  0.620          N  
ATOM  13894  CA  ALA B 845      -9.496 -16.072 -54.368  1.00  0.650          C  
ATOM  13895  C   ALA B 845      -8.946 -17.372 -53.788  1.00  0.690          C  
ATOM  13896  O   ALA B 845      -8.691 -17.463 -52.591  1.00  0.690          O  
ATOM  13897  CB  ALA B 845     -11.006 -16.077 -54.288  1.00  0.900          C  
ATOM  13898  H   ALA B 845      -9.765 -15.754 -56.474  1.00  0.740          H  
ATOM  13899  HA  ALA B 845      -9.119 -15.249 -53.760  1.00  0.780          H  
ATOM  13900 1HB  ALA B 845     -11.311 -16.211 -53.250  1.00  1.080          H  
ATOM  13901 2HB  ALA B 845     -11.394 -15.128 -54.663  1.00  1.080          H  
ATOM  13902 3HB  ALA B 845     -11.400 -16.894 -54.888  1.00  1.080          H  
ATOM  13903  N   VAL B 846      -8.782 -18.396 -54.618  1.00  0.760          N  
ATOM  13904  CA  VAL B 846      -8.284 -19.669 -54.115  1.00  0.840          C  
ATOM  13905  C   VAL B 846      -6.874 -19.522 -53.571  1.00  0.800          C  
ATOM  13906  O   VAL B 846      -6.559 -20.026 -52.488  1.00  0.840          O  
ATOM  13907  CB  VAL B 846      -8.304 -20.731 -55.231  1.00  1.140          C  
ATOM  13908  CG1 VAL B 846      -7.597 -22.014 -54.769  1.00  1.140          C  
ATOM  13909  CG2 VAL B 846      -9.752 -21.016 -55.608  1.00  1.140          C  
ATOM  13910  H   VAL B 846      -9.026 -18.299 -55.594  1.00  0.910          H  
ATOM  13911  HA  VAL B 846      -8.936 -19.999 -53.306  1.00  1.010          H  
ATOM  13912  HB  VAL B 846      -7.766 -20.359 -56.097  1.00  1.370          H  
ATOM  13913 1HG1 VAL B 846      -7.625 -22.746 -55.575  1.00  1.370          H  
ATOM  13914 2HG1 VAL B 846      -6.556 -21.814 -54.514  1.00  1.370          H  
ATOM  13915 3HG1 VAL B 846      -8.109 -22.418 -53.895  1.00  1.370          H  
ATOM  13916 1HG2 VAL B 846      -9.783 -21.759 -56.405  1.00  1.370          H  
ATOM  13917 2HG2 VAL B 846     -10.285 -21.397 -54.735  1.00  1.370          H  
ATOM  13918 3HG2 VAL B 846     -10.235 -20.103 -55.949  1.00  1.370          H  
ATOM  13919  N   ASN B 847      -6.023 -18.833 -54.328  1.00  0.760          N  
ATOM  13920  CA  ASN B 847      -4.650 -18.617 -53.932  1.00  0.770          C  
ATOM  13921  C   ASN B 847      -4.610 -17.804 -52.653  1.00  0.700          C  
ATOM  13922  O   ASN B 847      -3.809 -18.091 -51.760  1.00  0.740          O  
ATOM  13923  CB  ASN B 847      -3.904 -17.924 -55.048  1.00  1.070          C  
ATOM  13924  CG  ASN B 847      -3.671 -18.842 -56.218  1.00  1.070          C  
ATOM  13925  OD1 ASN B 847      -3.744 -20.071 -56.099  1.00  1.070          O  
ATOM  13926  ND2 ASN B 847      -3.394 -18.267 -57.357  1.00  1.070          N  
ATOM  13927  H   ASN B 847      -6.348 -18.464 -55.205  1.00  0.910          H  
ATOM  13928  HA  ASN B 847      -4.183 -19.581 -53.725  1.00  0.920          H  
ATOM  13929 1HB  ASN B 847      -4.481 -17.058 -55.385  1.00  1.290          H  
ATOM  13930 2HB  ASN B 847      -2.947 -17.552 -54.679  1.00  1.290          H  
ATOM  13931 1HD2 ASN B 847      -3.230 -18.827 -58.170  1.00  1.290          H  
ATOM  13932 2HD2 ASN B 847      -3.341 -17.271 -57.419  1.00  1.290          H  
ATOM  13933  N   LEU B 848      -5.542 -16.854 -52.524  1.00  0.620          N  
ATOM  13934  CA  LEU B 848      -5.616 -16.040 -51.325  1.00  0.580          C  
ATOM  13935  C   LEU B 848      -5.841 -16.889 -50.113  1.00  0.590          C  
ATOM  13936  O   LEU B 848      -5.132 -16.770 -49.119  1.00  0.580          O  
ATOM  13937  CB  LEU B 848      -6.815 -15.111 -51.380  1.00  0.830          C  
ATOM  13938  CG  LEU B 848      -7.091 -14.247 -50.189  1.00  0.830          C  
ATOM  13939  CD1 LEU B 848      -5.957 -13.249 -49.915  1.00  0.830          C  
ATOM  13940  CD2 LEU B 848      -8.361 -13.605 -50.488  1.00  0.830          C  
ATOM  13941  H   LEU B 848      -6.152 -16.651 -53.322  1.00  0.740          H  
ATOM  13942  HA  LEU B 848      -4.681 -15.495 -51.216  1.00  0.700          H  
ATOM  13943 1HB  LEU B 848      -6.803 -14.517 -52.266  1.00  0.990          H  
ATOM  13944 2HB  LEU B 848      -7.673 -15.726 -51.451  1.00  0.990          H  
ATOM  13945  HG  LEU B 848      -7.205 -14.855 -49.291  1.00  0.990          H  
ATOM  13946 1HD1 LEU B 848      -6.218 -12.630 -49.054  1.00  0.990          H  
ATOM  13947 2HD1 LEU B 848      -5.035 -13.775 -49.705  1.00  0.990          H  
ATOM  13948 3HD1 LEU B 848      -5.808 -12.625 -50.761  1.00  0.990          H  
ATOM  13949 1HD2 LEU B 848      -8.653 -12.971 -49.672  1.00  0.990          H  
ATOM  13950 2HD2 LEU B 848      -8.278 -13.014 -51.389  1.00  0.990          H  
ATOM  13951 3HD2 LEU B 848      -9.102 -14.385 -50.633  1.00  0.990          H  
ATOM  13952  N   VAL B 849      -6.834 -17.767 -50.184  1.00  0.660          N  
ATOM  13953  CA  VAL B 849      -7.163 -18.573 -49.025  1.00  0.730          C  
ATOM  13954  C   VAL B 849      -5.988 -19.428 -48.606  1.00  0.750          C  
ATOM  13955  O   VAL B 849      -5.692 -19.537 -47.412  1.00  0.760          O  
ATOM  13956  CB  VAL B 849      -8.400 -19.447 -49.297  1.00  0.990          C  
ATOM  13957  CG1 VAL B 849      -8.612 -20.460 -48.142  1.00  0.990          C  
ATOM  13958  CG2 VAL B 849      -9.626 -18.527 -49.445  1.00  0.990          C  
ATOM  13959  H   VAL B 849      -7.397 -17.815 -51.043  1.00  0.790          H  
ATOM  13960  HA  VAL B 849      -7.404 -17.898 -48.204  1.00  0.880          H  
ATOM  13961  HB  VAL B 849      -8.249 -20.010 -50.225  1.00  1.190          H  
ATOM  13962 1HG1 VAL B 849      -9.492 -21.065 -48.352  1.00  1.190          H  
ATOM  13963 2HG1 VAL B 849      -7.748 -21.118 -48.045  1.00  1.190          H  
ATOM  13964 3HG1 VAL B 849      -8.757 -19.919 -47.206  1.00  1.190          H  
ATOM  13965 1HG2 VAL B 849     -10.511 -19.127 -49.652  1.00  1.190          H  
ATOM  13966 2HG2 VAL B 849      -9.773 -17.968 -48.522  1.00  1.190          H  
ATOM  13967 3HG2 VAL B 849      -9.467 -17.830 -50.261  1.00  1.190          H  
ATOM  13968  N   VAL B 850      -5.316 -20.046 -49.569  1.00  0.790          N  
ATOM  13969  CA  VAL B 850      -4.189 -20.888 -49.226  1.00  0.860          C  
ATOM  13970  C   VAL B 850      -3.073 -20.095 -48.548  1.00  0.770          C  
ATOM  13971  O   VAL B 850      -2.520 -20.549 -47.537  1.00  0.790          O  
ATOM  13972  CB  VAL B 850      -3.644 -21.583 -50.492  1.00  1.180          C  
ATOM  13973  CG1 VAL B 850      -2.322 -22.321 -50.187  1.00  1.180          C  
ATOM  13974  CG2 VAL B 850      -4.703 -22.560 -51.012  1.00  1.180          C  
ATOM  13975  H   VAL B 850      -5.619 -19.935 -50.545  1.00  0.950          H  
ATOM  13976  HA  VAL B 850      -4.538 -21.653 -48.534  1.00  1.030          H  
ATOM  13977  HB  VAL B 850      -3.440 -20.827 -51.258  1.00  1.410          H  
ATOM  13978 1HG1 VAL B 850      -1.961 -22.800 -51.096  1.00  1.410          H  
ATOM  13979 2HG1 VAL B 850      -1.564 -21.623 -49.833  1.00  1.410          H  
ATOM  13980 3HG1 VAL B 850      -2.497 -23.079 -49.423  1.00  1.410          H  
ATOM  13981 1HG2 VAL B 850      -4.339 -23.045 -51.918  1.00  1.410          H  
ATOM  13982 2HG2 VAL B 850      -4.906 -23.312 -50.251  1.00  1.410          H  
ATOM  13983 3HG2 VAL B 850      -5.621 -22.023 -51.239  1.00  1.410          H  
ATOM  13984  N   LEU B 851      -2.716 -18.933 -49.107  1.00  0.710          N  
ATOM  13985  CA  LEU B 851      -1.642 -18.139 -48.535  1.00  0.690          C  
ATOM  13986  C   LEU B 851      -2.025 -17.577 -47.171  1.00  0.630          C  
ATOM  13987  O   LEU B 851      -1.257 -17.664 -46.217  1.00  0.660          O  
ATOM  13988  CB  LEU B 851      -1.326 -16.971 -49.469  1.00  0.970          C  
ATOM  13989  CG  LEU B 851      -0.739 -17.322 -50.867  1.00  0.970          C  
ATOM  13990  CD1 LEU B 851      -0.725 -16.047 -51.674  1.00  0.970          C  
ATOM  13991  CD2 LEU B 851       0.657 -17.936 -50.776  1.00  0.970          C  
ATOM  13992  H   LEU B 851      -3.191 -18.613 -49.959  1.00  0.850          H  
ATOM  13993  HA  LEU B 851      -0.771 -18.773 -48.408  1.00  0.830          H  
ATOM  13994 1HB  LEU B 851      -2.261 -16.426 -49.641  1.00  1.170          H  
ATOM  13995 2HB  LEU B 851      -0.632 -16.305 -48.971  1.00  1.170          H  
ATOM  13996  HG  LEU B 851      -1.394 -18.031 -51.359  1.00  1.170          H  
ATOM  13997 1HD1 LEU B 851      -0.361 -16.251 -52.680  1.00  1.170          H  
ATOM  13998 2HD1 LEU B 851      -1.739 -15.665 -51.723  1.00  1.170          H  
ATOM  13999 3HD1 LEU B 851      -0.082 -15.321 -51.192  1.00  1.170          H  
ATOM  14000 1HD2 LEU B 851       1.013 -18.159 -51.782  1.00  1.170          H  
ATOM  14001 2HD2 LEU B 851       1.330 -17.251 -50.317  1.00  1.170          H  
ATOM  14002 3HD2 LEU B 851       0.627 -18.857 -50.201  1.00  1.170          H  
ATOM  14003  N   VAL B 852      -3.254 -17.086 -47.025  1.00  0.610          N  
ATOM  14004  CA  VAL B 852      -3.668 -16.502 -45.761  1.00  0.670          C  
ATOM  14005  C   VAL B 852      -3.606 -17.540 -44.644  1.00  0.690          C  
ATOM  14006  O   VAL B 852      -3.067 -17.252 -43.572  1.00  0.690          O  
ATOM  14007  CB  VAL B 852      -5.072 -15.855 -45.917  1.00  0.910          C  
ATOM  14008  CG1 VAL B 852      -5.658 -15.439 -44.606  1.00  0.910          C  
ATOM  14009  CG2 VAL B 852      -4.931 -14.588 -46.772  1.00  0.910          C  
ATOM  14010  H   VAL B 852      -3.893 -17.067 -47.822  1.00  0.730          H  
ATOM  14011  HA  VAL B 852      -2.968 -15.703 -45.514  1.00  0.800          H  
ATOM  14012  HB  VAL B 852      -5.741 -16.573 -46.398  1.00  1.100          H  
ATOM  14013 1HG1 VAL B 852      -6.632 -14.978 -44.773  1.00  1.100          H  
ATOM  14014 2HG1 VAL B 852      -5.777 -16.300 -43.949  1.00  1.100          H  
ATOM  14015 3HG1 VAL B 852      -5.008 -14.729 -44.167  1.00  1.100          H  
ATOM  14016 1HG2 VAL B 852      -5.911 -14.127 -46.910  1.00  1.100          H  
ATOM  14017 2HG2 VAL B 852      -4.267 -13.884 -46.274  1.00  1.100          H  
ATOM  14018 3HG2 VAL B 852      -4.514 -14.851 -47.731  1.00  1.100          H  
ATOM  14019  N   VAL B 853      -4.102 -18.755 -44.890  1.00  0.740          N  
ATOM  14020  CA  VAL B 853      -4.031 -19.783 -43.859  1.00  0.850          C  
ATOM  14021  C   VAL B 853      -2.579 -20.139 -43.542  1.00  0.820          C  
ATOM  14022  O   VAL B 853      -2.221 -20.259 -42.361  1.00  0.850          O  
ATOM  14023  CB  VAL B 853      -4.807 -21.046 -44.274  1.00  1.150          C  
ATOM  14024  CG1 VAL B 853      -4.547 -22.197 -43.255  1.00  1.150          C  
ATOM  14025  CG2 VAL B 853      -6.301 -20.714 -44.336  1.00  1.150          C  
ATOM  14026  H   VAL B 853      -4.547 -18.946 -45.794  1.00  0.890          H  
ATOM  14027  HA  VAL B 853      -4.492 -19.387 -42.957  1.00  1.020          H  
ATOM  14028  HB  VAL B 853      -4.464 -21.374 -45.261  1.00  1.380          H  
ATOM  14029 1HG1 VAL B 853      -5.103 -23.080 -43.564  1.00  1.380          H  
ATOM  14030 2HG1 VAL B 853      -3.487 -22.446 -43.219  1.00  1.380          H  
ATOM  14031 3HG1 VAL B 853      -4.876 -21.889 -42.263  1.00  1.380          H  
ATOM  14032 1HG2 VAL B 853      -6.858 -21.599 -44.642  1.00  1.380          H  
ATOM  14033 2HG2 VAL B 853      -6.641 -20.389 -43.355  1.00  1.380          H  
ATOM  14034 3HG2 VAL B 853      -6.470 -19.918 -45.057  1.00  1.380          H  
ATOM  14035  N   TYR B 854      -1.745 -20.329 -44.569  1.00  0.830          N  
ATOM  14036  CA  TYR B 854      -0.341 -20.659 -44.376  1.00  0.910          C  
ATOM  14037  C   TYR B 854       0.398 -19.634 -43.531  1.00  0.820          C  
ATOM  14038  O   TYR B 854       1.087 -19.993 -42.571  1.00  0.880          O  
ATOM  14039  CB  TYR B 854       0.349 -20.820 -45.731  1.00  1.240          C  
ATOM  14040  CG  TYR B 854       1.850 -20.977 -45.672  1.00  1.240          C  
ATOM  14041  CD1 TYR B 854       2.424 -22.156 -45.228  1.00  1.240          C  
ATOM  14042  CD2 TYR B 854       2.650 -19.941 -46.108  1.00  1.240          C  
ATOM  14043  CE1 TYR B 854       3.797 -22.282 -45.213  1.00  1.240          C  
ATOM  14044  CE2 TYR B 854       4.014 -20.070 -46.100  1.00  1.240          C  
ATOM  14045  CZ  TYR B 854       4.590 -21.233 -45.655  1.00  1.240          C  
ATOM  14046  OH  TYR B 854       5.960 -21.359 -45.650  1.00  1.240          O  
ATOM  14047  H   TYR B 854      -2.091 -20.249 -45.536  1.00  1.000          H  
ATOM  14048  HA  TYR B 854      -0.290 -21.611 -43.851  1.00  1.090          H  
ATOM  14049 1HB  TYR B 854      -0.068 -21.683 -46.248  1.00  1.490          H  
ATOM  14050 2HB  TYR B 854       0.130 -19.947 -46.342  1.00  1.490          H  
ATOM  14051  HD1 TYR B 854       1.796 -22.978 -44.892  1.00  1.490          H  
ATOM  14052  HD2 TYR B 854       2.195 -19.025 -46.464  1.00  1.490          H  
ATOM  14053  HE1 TYR B 854       4.253 -23.207 -44.861  1.00  1.490          H  
ATOM  14054  HE2 TYR B 854       4.643 -19.253 -46.448  1.00  1.490          H  
ATOM  14055  HH  TYR B 854       6.201 -22.223 -45.309  1.00  1.490          H  
ATOM  14056  N   PHE B 855       0.265 -18.362 -43.881  1.00  0.730          N  
ATOM  14057  CA  PHE B 855       1.001 -17.348 -43.164  1.00  0.770          C  
ATOM  14058  C   PHE B 855       0.465 -17.151 -41.742  1.00  0.680          C  
ATOM  14059  O   PHE B 855       1.254 -16.870 -40.834  1.00  0.700          O  
ATOM  14060  CB  PHE B 855       1.047 -16.076 -43.982  1.00  1.060          C  
ATOM  14061  CG  PHE B 855       1.965 -16.218 -45.178  1.00  1.060          C  
ATOM  14062  CD1 PHE B 855       3.347 -16.295 -45.027  1.00  1.060          C  
ATOM  14063  CD2 PHE B 855       1.462 -16.235 -46.465  1.00  1.060          C  
ATOM  14064  CE1 PHE B 855       4.178 -16.408 -46.116  1.00  1.060          C  
ATOM  14065  CE2 PHE B 855       2.289 -16.345 -47.546  1.00  1.060          C  
ATOM  14066  CZ  PHE B 855       3.648 -16.439 -47.377  1.00  1.060          C  
ATOM  14067  H   PHE B 855      -0.327 -18.112 -44.678  1.00  0.880          H  
ATOM  14068  HA  PHE B 855       2.026 -17.696 -43.073  1.00  0.920          H  
ATOM  14069 1HB  PHE B 855       0.044 -15.857 -44.347  1.00  1.270          H  
ATOM  14070 2HB  PHE B 855       1.386 -15.252 -43.381  1.00  1.270          H  
ATOM  14071  HD1 PHE B 855       3.768 -16.245 -44.042  1.00  1.270          H  
ATOM  14072  HD2 PHE B 855       0.402 -16.146 -46.619  1.00  1.270          H  
ATOM  14073  HE1 PHE B 855       5.252 -16.463 -45.984  1.00  1.270          H  
ATOM  14074  HE2 PHE B 855       1.872 -16.345 -48.528  1.00  1.270          H  
ATOM  14075  HZ  PHE B 855       4.303 -16.520 -48.243  1.00  1.270          H  
ATOM  14076  N   SER B 856      -0.846 -17.334 -41.526  1.00  0.680          N  
ATOM  14077  CA  SER B 856      -1.405 -17.269 -40.178  1.00  0.790          C  
ATOM  14078  C   SER B 856      -0.772 -18.363 -39.325  1.00  0.830          C  
ATOM  14079  O   SER B 856      -0.396 -18.135 -38.168  1.00  0.900          O  
ATOM  14080  CB  SER B 856      -2.908 -17.435 -40.196  1.00  1.060          C  
ATOM  14081  OG  SER B 856      -3.444 -17.416 -38.886  1.00  1.060          O  
ATOM  14082  H   SER B 856      -1.483 -17.477 -42.315  1.00  0.820          H  
ATOM  14083  HA  SER B 856      -1.161 -16.306 -39.735  1.00  0.950          H  
ATOM  14084 1HB  SER B 856      -3.350 -16.634 -40.785  1.00  1.270          H  
ATOM  14085 2HB  SER B 856      -3.164 -18.373 -40.686  1.00  1.270          H  
ATOM  14086  HG  SER B 856      -4.396 -17.436 -39.000  1.00  1.270          H  
ATOM  14087  N   CYS B 857      -0.648 -19.567 -39.903  1.00  0.850          N  
ATOM  14088  CA  CYS B 857      -0.059 -20.690 -39.193  1.00  0.970          C  
ATOM  14089  C   CYS B 857       1.400 -20.389 -38.819  1.00  0.930          C  
ATOM  14090  O   CYS B 857       1.833 -20.719 -37.705  1.00  0.990          O  
ATOM  14091  CB  CYS B 857      -0.110 -21.948 -40.061  1.00  1.310          C  
ATOM  14092  SG  CYS B 857      -1.784 -22.580 -40.343  1.00  1.310          S  
ATOM  14093  H   CYS B 857      -1.031 -19.706 -40.844  1.00  1.020          H  
ATOM  14094  HA  CYS B 857      -0.632 -20.866 -38.284  1.00  1.160          H  
ATOM  14095 1HB  CYS B 857       0.339 -21.748 -41.026  1.00  1.570          H  
ATOM  14096 2HB  CYS B 857       0.473 -22.734 -39.586  1.00  1.570          H  
ATOM  14097  HG  CYS B 857      -2.160 -21.577 -41.177  1.00  1.570          H  
ATOM  14098  N   LEU B 858       2.149 -19.741 -39.728  1.00  0.850          N  
ATOM  14099  CA  LEU B 858       3.537 -19.387 -39.441  1.00  0.840          C  
ATOM  14100  C   LEU B 858       3.628 -18.371 -38.299  1.00  0.750          C  
ATOM  14101  O   LEU B 858       4.531 -18.446 -37.461  1.00  0.750          O  
ATOM  14102  CB  LEU B 858       4.225 -18.779 -40.652  1.00  1.180          C  
ATOM  14103  CG  LEU B 858       4.483 -19.649 -41.891  1.00  1.180          C  
ATOM  14104  CD1 LEU B 858       5.111 -18.752 -42.902  1.00  1.180          C  
ATOM  14105  CD2 LEU B 858       5.345 -20.845 -41.591  1.00  1.180          C  
ATOM  14106  H   LEU B 858       1.748 -19.565 -40.656  1.00  1.020          H  
ATOM  14107  HA  LEU B 858       4.065 -20.283 -39.130  1.00  1.010          H  
ATOM  14108 1HB  LEU B 858       3.617 -17.947 -40.982  1.00  1.420          H  
ATOM  14109 2HB  LEU B 858       5.142 -18.393 -40.332  1.00  1.420          H  
ATOM  14110  HG  LEU B 858       3.538 -19.997 -42.295  1.00  1.420          H  
ATOM  14111 1HD1 LEU B 858       5.294 -19.282 -43.809  1.00  1.420          H  
ATOM  14112 2HD1 LEU B 858       4.454 -17.953 -43.081  1.00  1.420          H  
ATOM  14113 3HD1 LEU B 858       6.051 -18.370 -42.517  1.00  1.420          H  
ATOM  14114 1HD2 LEU B 858       5.503 -21.409 -42.511  1.00  1.420          H  
ATOM  14115 2HD2 LEU B 858       6.281 -20.522 -41.213  1.00  1.420          H  
ATOM  14116 3HD2 LEU B 858       4.857 -21.486 -40.862  1.00  1.420          H  
ATOM  14117  N   LYS B 859       2.702 -17.415 -38.250  1.00  0.710          N  
ATOM  14118  CA  LYS B 859       2.713 -16.468 -37.145  1.00  0.690          C  
ATOM  14119  C   LYS B 859       2.402 -17.205 -35.840  1.00  0.750          C  
ATOM  14120  O   LYS B 859       3.027 -16.927 -34.811  1.00  0.760          O  
ATOM  14121  CB  LYS B 859       1.745 -15.324 -37.382  1.00  0.970          C  
ATOM  14122  CG  LYS B 859       1.672 -14.267 -36.248  1.00  0.970          C  
ATOM  14123  CD  LYS B 859       2.934 -13.444 -36.047  1.00  0.970          C  
ATOM  14124  CE  LYS B 859       2.681 -12.358 -34.991  1.00  0.970          C  
ATOM  14125  NZ  LYS B 859       3.876 -11.488 -34.756  1.00  0.970          N  
ATOM  14126  H   LYS B 859       2.024 -17.328 -39.017  1.00  0.850          H  
ATOM  14127  HA  LYS B 859       3.714 -16.056 -37.061  1.00  0.830          H  
ATOM  14128 1HB  LYS B 859       2.008 -14.812 -38.305  1.00  1.170          H  
ATOM  14129 2HB  LYS B 859       0.757 -15.743 -37.528  1.00  1.170          H  
ATOM  14130 1HG  LYS B 859       0.884 -13.574 -36.500  1.00  1.170          H  
ATOM  14131 2HG  LYS B 859       1.418 -14.755 -35.307  1.00  1.170          H  
ATOM  14132 1HD  LYS B 859       3.751 -14.084 -35.712  1.00  1.170          H  
ATOM  14133 2HD  LYS B 859       3.211 -12.969 -36.977  1.00  1.170          H  
ATOM  14134 1HE  LYS B 859       1.852 -11.735 -35.323  1.00  1.170          H  
ATOM  14135 2HE  LYS B 859       2.405 -12.839 -34.052  1.00  1.170          H  
ATOM  14136 1HZ  LYS B 859       3.655 -10.792 -34.057  1.00  1.170          H  
ATOM  14137 2HZ  LYS B 859       4.650 -12.049 -34.432  1.00  1.170          H  
ATOM  14138 3HZ  LYS B 859       4.135 -11.026 -35.617  1.00  1.170          H  
ATOM  14139  N   GLY B 860       1.457 -18.162 -35.876  1.00  0.830          N  
ATOM  14140  CA  GLY B 860       1.134 -18.943 -34.685  1.00  0.930          C  
ATOM  14141  C   GLY B 860       2.401 -19.642 -34.171  1.00  0.920          C  
ATOM  14142  O   GLY B 860       2.644 -19.696 -32.955  1.00  0.950          O  
ATOM  14143  H   GLY B 860       0.926 -18.309 -36.742  1.00  1.000          H  
ATOM  14144 1HA  GLY B 860       0.726 -18.293 -33.916  1.00  1.120          H  
ATOM  14145 2HA  GLY B 860       0.375 -19.683 -34.936  1.00  1.120          H  
ATOM  14146  N   LEU B 861       3.231 -20.138 -35.104  1.00  0.900          N  
ATOM  14147  CA  LEU B 861       4.510 -20.739 -34.748  1.00  0.900          C  
ATOM  14148  C   LEU B 861       5.398 -19.716 -34.064  1.00  0.790          C  
ATOM  14149  O   LEU B 861       5.962 -20.005 -33.008  1.00  0.800          O  
ATOM  14150  CB  LEU B 861       5.248 -21.304 -35.973  1.00  1.260          C  
ATOM  14151  CG  LEU B 861       6.688 -21.863 -35.721  1.00  1.260          C  
ATOM  14152  CD1 LEU B 861       6.666 -23.044 -34.731  1.00  1.260          C  
ATOM  14153  CD2 LEU B 861       7.306 -22.253 -37.066  1.00  1.260          C  
ATOM  14154  H   LEU B 861       2.910 -20.139 -36.079  1.00  1.080          H  
ATOM  14155  HA  LEU B 861       4.313 -21.550 -34.051  1.00  1.080          H  
ATOM  14156 1HB  LEU B 861       4.640 -22.095 -36.405  1.00  1.510          H  
ATOM  14157 2HB  LEU B 861       5.346 -20.525 -36.704  1.00  1.510          H  
ATOM  14158  HG  LEU B 861       7.289 -21.085 -35.287  1.00  1.510          H  
ATOM  14159 1HD1 LEU B 861       7.686 -23.395 -34.569  1.00  1.510          H  
ATOM  14160 2HD1 LEU B 861       6.251 -22.729 -33.775  1.00  1.510          H  
ATOM  14161 3HD1 LEU B 861       6.065 -23.853 -35.138  1.00  1.510          H  
ATOM  14162 1HD2 LEU B 861       8.325 -22.612 -36.910  1.00  1.510          H  
ATOM  14163 2HD2 LEU B 861       6.711 -23.039 -37.532  1.00  1.510          H  
ATOM  14164 3HD2 LEU B 861       7.326 -21.379 -37.719  1.00  1.510          H  
ATOM  14165  N   ASN B 862       5.514 -18.503 -34.622  1.00  0.700          N  
ATOM  14166  CA  ASN B 862       6.361 -17.517 -33.959  1.00  0.630          C  
ATOM  14167  C   ASN B 862       5.905 -17.230 -32.548  1.00  0.670          C  
ATOM  14168  O   ASN B 862       6.743 -17.011 -31.680  1.00  0.670          O  
ATOM  14169  CB  ASN B 862       6.438 -16.203 -34.691  1.00  0.910          C  
ATOM  14170  CG  ASN B 862       7.250 -16.261 -35.864  1.00  0.910          C  
ATOM  14171  OD1 ASN B 862       8.000 -17.217 -36.073  1.00  0.910          O  
ATOM  14172  ND2 ASN B 862       7.167 -15.231 -36.651  1.00  0.910          N  
ATOM  14173  H   ASN B 862       5.065 -18.317 -35.527  1.00  0.840          H  
ATOM  14174  HA  ASN B 862       7.362 -17.926 -33.891  1.00  0.760          H  
ATOM  14175 1HB  ASN B 862       5.434 -15.892 -34.977  1.00  1.090          H  
ATOM  14176 2HB  ASN B 862       6.841 -15.443 -34.023  1.00  1.090          H  
ATOM  14177 1HD2 ASN B 862       7.718 -15.192 -37.484  1.00  1.090          H  
ATOM  14178 2HD2 ASN B 862       6.564 -14.475 -36.411  1.00  1.090          H  
ATOM  14179  N   LEU B 863       4.597 -17.217 -32.304  1.00  0.750          N  
ATOM  14180  CA  LEU B 863       4.107 -16.963 -30.954  1.00  0.840          C  
ATOM  14181  C   LEU B 863       4.522 -18.096 -30.015  1.00  0.860          C  
ATOM  14182  O   LEU B 863       4.926 -17.845 -28.874  1.00  0.900          O  
ATOM  14183  CB  LEU B 863       2.598 -16.755 -30.995  1.00  1.140          C  
ATOM  14184  CG  LEU B 863       2.153 -15.463 -31.732  1.00  1.140          C  
ATOM  14185  CD1 LEU B 863       0.672 -15.482 -31.898  1.00  1.140          C  
ATOM  14186  CD2 LEU B 863       2.579 -14.226 -30.945  1.00  1.140          C  
ATOM  14187  H   LEU B 863       3.954 -17.341 -33.097  1.00  0.900          H  
ATOM  14188  HA  LEU B 863       4.583 -16.068 -30.580  1.00  1.010          H  
ATOM  14189 1HB  LEU B 863       2.142 -17.606 -31.493  1.00  1.370          H  
ATOM  14190 2HB  LEU B 863       2.224 -16.706 -29.974  1.00  1.370          H  
ATOM  14191  HG  LEU B 863       2.606 -15.434 -32.722  1.00  1.370          H  
ATOM  14192 1HD1 LEU B 863       0.353 -14.585 -32.427  1.00  1.370          H  
ATOM  14193 2HD1 LEU B 863       0.381 -16.357 -32.469  1.00  1.370          H  
ATOM  14194 3HD1 LEU B 863       0.212 -15.516 -30.913  1.00  1.370          H  
ATOM  14195 1HD2 LEU B 863       2.256 -13.347 -31.479  1.00  1.370          H  
ATOM  14196 2HD2 LEU B 863       2.124 -14.252 -29.958  1.00  1.370          H  
ATOM  14197 3HD2 LEU B 863       3.650 -14.175 -30.832  1.00  1.370          H  
ATOM  14198  N   LEU B 864       4.482 -19.344 -30.499  1.00  0.870          N  
ATOM  14199  CA  LEU B 864       4.969 -20.452 -29.684  1.00  0.910          C  
ATOM  14200  C   LEU B 864       6.457 -20.263 -29.405  1.00  0.840          C  
ATOM  14201  O   LEU B 864       6.924 -20.391 -28.271  1.00  0.860          O  
ATOM  14202  CB  LEU B 864       4.753 -21.800 -30.382  1.00  1.260          C  
ATOM  14203  CG  LEU B 864       5.326 -23.059 -29.654  1.00  1.260          C  
ATOM  14204  CD1 LEU B 864       4.684 -23.226 -28.271  1.00  1.260          C  
ATOM  14205  CD2 LEU B 864       5.079 -24.280 -30.533  1.00  1.260          C  
ATOM  14206  H   LEU B 864       4.057 -19.511 -31.422  1.00  1.040          H  
ATOM  14207  HA  LEU B 864       4.423 -20.439 -28.747  1.00  1.090          H  
ATOM  14208 1HB  LEU B 864       3.684 -21.944 -30.524  1.00  1.510          H  
ATOM  14209 2HB  LEU B 864       5.216 -21.752 -31.365  1.00  1.510          H  
ATOM  14210  HG  LEU B 864       6.397 -22.941 -29.512  1.00  1.510          H  
ATOM  14211 1HD1 LEU B 864       5.103 -24.107 -27.786  1.00  1.510          H  
ATOM  14212 2HD1 LEU B 864       4.891 -22.357 -27.649  1.00  1.510          H  
ATOM  14213 3HD1 LEU B 864       3.609 -23.348 -28.379  1.00  1.510          H  
ATOM  14214 1HD2 LEU B 864       5.490 -25.168 -30.048  1.00  1.510          H  
ATOM  14215 2HD2 LEU B 864       4.007 -24.414 -30.684  1.00  1.510          H  
ATOM  14216 3HD2 LEU B 864       5.567 -24.136 -31.497  1.00  1.510          H  
ATOM  14217  N   LEU B 865       7.214 -19.951 -30.441  1.00  0.780          N  
ATOM  14218  CA  LEU B 865       8.638 -19.787 -30.281  1.00  0.730          C  
ATOM  14219  C   LEU B 865       8.920 -18.625 -29.317  1.00  0.730          C  
ATOM  14220  O   LEU B 865       9.833 -18.715 -28.498  1.00  0.730          O  
ATOM  14221  CB  LEU B 865       9.258 -19.550 -31.664  1.00  1.040          C  
ATOM  14222  CG  LEU B 865       9.217 -20.746 -32.683  1.00  1.040          C  
ATOM  14223  CD1 LEU B 865       9.639 -20.231 -34.028  1.00  1.040          C  
ATOM  14224  CD2 LEU B 865      10.146 -21.890 -32.280  1.00  1.040          C  
ATOM  14225  H   LEU B 865       6.782 -19.856 -31.364  1.00  0.940          H  
ATOM  14226  HA  LEU B 865       9.050 -20.691 -29.849  1.00  0.880          H  
ATOM  14227 1HB  LEU B 865       8.703 -18.747 -32.121  1.00  1.250          H  
ATOM  14228 2HB  LEU B 865      10.283 -19.231 -31.556  1.00  1.250          H  
ATOM  14229  HG  LEU B 865       8.201 -21.116 -32.748  1.00  1.250          H  
ATOM  14230 1HD1 LEU B 865       9.587 -21.041 -34.740  1.00  1.250          H  
ATOM  14231 2HD1 LEU B 865       8.985 -19.433 -34.352  1.00  1.250          H  
ATOM  14232 3HD1 LEU B 865      10.654 -19.863 -33.968  1.00  1.250          H  
ATOM  14233 1HD2 LEU B 865      10.076 -22.683 -33.024  1.00  1.250          H  
ATOM  14234 2HD2 LEU B 865      11.170 -21.533 -32.247  1.00  1.250          H  
ATOM  14235 3HD2 LEU B 865       9.860 -22.286 -31.309  1.00  1.250          H  
ATOM  14236  N   GLN B 866       8.136 -17.539 -29.386  1.00  0.740          N  
ATOM  14237  CA  GLN B 866       8.377 -16.404 -28.512  1.00  0.780          C  
ATOM  14238  C   GLN B 866       8.047 -16.737 -27.049  1.00  0.810          C  
ATOM  14239  O   GLN B 866       8.802 -16.356 -26.157  1.00  0.820          O  
ATOM  14240  CB  GLN B 866       7.615 -15.160 -28.982  1.00  1.080          C  
ATOM  14241  CG  GLN B 866       8.071 -13.831 -28.293  1.00  1.080          C  
ATOM  14242  CD  GLN B 866       9.571 -13.493 -28.642  1.00  1.080          C  
ATOM  14243  OE1 GLN B 866      10.418 -13.295 -27.752  1.00  1.080          O  
ATOM  14244  NE2 GLN B 866       9.878 -13.435 -29.961  1.00  1.080          N  
ATOM  14245  H   GLN B 866       7.415 -17.484 -30.101  1.00  0.890          H  
ATOM  14246  HA  GLN B 866       9.432 -16.174 -28.560  1.00  0.940          H  
ATOM  14247 1HB  GLN B 866       7.729 -15.057 -30.059  1.00  1.290          H  
ATOM  14248 2HB  GLN B 866       6.546 -15.302 -28.786  1.00  1.290          H  
ATOM  14249 1HG  GLN B 866       7.441 -13.015 -28.641  1.00  1.290          H  
ATOM  14250 2HG  GLN B 866       7.982 -13.939 -27.213  1.00  1.290          H  
ATOM  14251 1HE2 GLN B 866      10.851 -13.257 -30.296  1.00  1.290          H  
ATOM  14252 2HE2 GLN B 866       9.169 -13.586 -30.648  1.00  1.290          H  
ATOM  14253  N   VAL B 867       6.972 -17.496 -26.755  1.00  0.820          N  
ATOM  14254  CA  VAL B 867       6.769 -17.821 -25.333  1.00  0.830          C  
ATOM  14255  C   VAL B 867       7.952 -18.644 -24.833  1.00  0.830          C  
ATOM  14256  O   VAL B 867       8.393 -18.472 -23.689  1.00  0.840          O  
ATOM  14257  CB  VAL B 867       5.413 -18.528 -25.020  1.00  1.160          C  
ATOM  14258  CG1 VAL B 867       5.298 -19.907 -25.617  1.00  1.160          C  
ATOM  14259  CG2 VAL B 867       5.279 -18.659 -23.494  1.00  1.160          C  
ATOM  14260  H   VAL B 867       6.310 -17.772 -27.491  1.00  0.980          H  
ATOM  14261  HA  VAL B 867       6.754 -16.885 -24.776  1.00  1.000          H  
ATOM  14262  HB  VAL B 867       4.613 -17.929 -25.423  1.00  1.390          H  
ATOM  14263 1HG1 VAL B 867       4.331 -20.332 -25.361  1.00  1.390          H  
ATOM  14264 2HG1 VAL B 867       5.369 -19.813 -26.669  1.00  1.390          H  
ATOM  14265 3HG1 VAL B 867       6.076 -20.562 -25.246  1.00  1.390          H  
ATOM  14266 1HG2 VAL B 867       4.322 -19.115 -23.246  1.00  1.390          H  
ATOM  14267 2HG2 VAL B 867       6.080 -19.281 -23.098  1.00  1.390          H  
ATOM  14268 3HG2 VAL B 867       5.339 -17.704 -23.054  1.00  1.390          H  
ATOM  14269  N   ILE B 868       8.494 -19.502 -25.706  1.00  0.810          N  
ATOM  14270  CA  ILE B 868       9.648 -20.290 -25.343  1.00  0.810          C  
ATOM  14271  C   ILE B 868      10.821 -19.343 -25.060  1.00  0.810          C  
ATOM  14272  O   ILE B 868      11.465 -19.489 -24.021  1.00  0.810          O  
ATOM  14273  CB  ILE B 868       9.988 -21.314 -26.460  1.00  1.130          C  
ATOM  14274  CG1 ILE B 868       8.865 -22.397 -26.535  1.00  1.130          C  
ATOM  14275  CG2 ILE B 868      11.353 -21.932 -26.209  1.00  1.130          C  
ATOM  14276  CD1 ILE B 868       8.902 -23.279 -27.793  1.00  1.130          C  
ATOM  14277  H   ILE B 868       8.051 -19.627 -26.625  1.00  0.970          H  
ATOM  14278  HA  ILE B 868       9.424 -20.839 -24.434  1.00  0.970          H  
ATOM  14279  HB  ILE B 868      10.006 -20.823 -27.409  1.00  1.360          H  
ATOM  14280 1HG1 ILE B 868       8.947 -23.041 -25.665  1.00  1.360          H  
ATOM  14281 2HG1 ILE B 868       7.899 -21.899 -26.504  1.00  1.360          H  
ATOM  14282 1HG2 ILE B 868      11.596 -22.636 -26.993  1.00  1.360          H  
ATOM  14283 2HG2 ILE B 868      12.095 -21.154 -26.203  1.00  1.360          H  
ATOM  14284 3HG2 ILE B 868      11.355 -22.443 -25.248  1.00  1.360          H  
ATOM  14285 1HD1 ILE B 868       8.078 -23.992 -27.752  1.00  1.360          H  
ATOM  14286 2HD1 ILE B 868       8.789 -22.657 -28.675  1.00  1.360          H  
ATOM  14287 3HD1 ILE B 868       9.837 -23.820 -27.853  1.00  1.360          H  
ATOM  14288  N   LEU B 869      11.077 -18.360 -25.934  1.00  0.830          N  
ATOM  14289  CA  LEU B 869      12.173 -17.416 -25.722  1.00  0.870          C  
ATOM  14290  C   LEU B 869      12.059 -16.584 -24.494  1.00  0.900          C  
ATOM  14291  O   LEU B 869      13.059 -16.352 -23.810  1.00  0.940          O  
ATOM  14292  CB  LEU B 869      12.234 -16.381 -26.829  1.00  1.200          C  
ATOM  14293  CG  LEU B 869      12.643 -16.827 -28.111  1.00  1.200          C  
ATOM  14294  CD1 LEU B 869      12.473 -15.771 -29.075  1.00  1.200          C  
ATOM  14295  CD2 LEU B 869      14.013 -17.184 -28.079  1.00  1.200          C  
ATOM  14296  H   LEU B 869      10.516 -18.309 -26.789  1.00  1.000          H  
ATOM  14297  HA  LEU B 869      13.089 -17.978 -25.637  1.00  1.040          H  
ATOM  14298 1HB  LEU B 869      11.245 -15.948 -26.938  1.00  1.440          H  
ATOM  14299 2HB  LEU B 869      12.899 -15.590 -26.526  1.00  1.440          H  
ATOM  14300  HG  LEU B 869      12.048 -17.646 -28.400  1.00  1.440          H  
ATOM  14301 1HD1 LEU B 869      12.792 -16.130 -30.030  1.00  1.440          H  
ATOM  14302 2HD1 LEU B 869      11.459 -15.485 -29.131  1.00  1.440          H  
ATOM  14303 3HD1 LEU B 869      13.075 -14.903 -28.794  1.00  1.440          H  
ATOM  14304 1HD2 LEU B 869      14.282 -17.485 -29.048  1.00  1.440          H  
ATOM  14305 2HD2 LEU B 869      14.606 -16.330 -27.805  1.00  1.440          H  
ATOM  14306 3HD2 LEU B 869      14.202 -17.984 -27.406  1.00  1.440          H  
ATOM  14307  N   GLN B 870      10.860 -16.120 -24.202  1.00  0.890          N  
ATOM  14308  CA  GLN B 870      10.700 -15.281 -23.051  1.00  0.910          C  
ATOM  14309  C   GLN B 870      10.993 -16.102 -21.808  1.00  0.880          C  
ATOM  14310  O   GLN B 870      11.711 -15.635 -20.922  1.00  0.890          O  
ATOM  14311  CB  GLN B 870       9.303 -14.691 -23.065  1.00  1.270          C  
ATOM  14312  CG  GLN B 870       9.061 -13.696 -24.209  1.00  1.270          C  
ATOM  14313  CD  GLN B 870       9.861 -12.484 -24.066  1.00  1.270          C  
ATOM  14314  OE1 GLN B 870       9.894 -11.905 -22.976  1.00  1.270          O  
ATOM  14315  NE2 GLN B 870      10.519 -12.066 -25.132  1.00  1.270          N  
ATOM  14316  H   GLN B 870      10.074 -16.323 -24.824  1.00  1.070          H  
ATOM  14317  HA  GLN B 870      11.424 -14.471 -23.099  1.00  1.090          H  
ATOM  14318 1HB  GLN B 870       8.592 -15.495 -23.198  1.00  1.520          H  
ATOM  14319 2HB  GLN B 870       9.110 -14.204 -22.120  1.00  1.520          H  
ATOM  14320 1HG  GLN B 870       9.370 -14.163 -25.139  1.00  1.520          H  
ATOM  14321 2HG  GLN B 870       8.016 -13.420 -24.268  1.00  1.520          H  
ATOM  14322 1HE2 GLN B 870      11.077 -11.237 -25.099  1.00  1.520          H  
ATOM  14323 2HE2 GLN B 870      10.453 -12.585 -26.015  1.00  1.520          H  
ATOM  14324  N   LEU B 871      10.541 -17.361 -21.769  1.00  0.840          N  
ATOM  14325  CA  LEU B 871      10.867 -18.185 -20.624  1.00  0.830          C  
ATOM  14326  C   LEU B 871      12.362 -18.502 -20.571  1.00  0.820          C  
ATOM  14327  O   LEU B 871      12.939 -18.458 -19.490  1.00  0.810          O  
ATOM  14328  CB  LEU B 871       9.998 -19.447 -20.601  1.00  1.170          C  
ATOM  14329  CG  LEU B 871       8.476 -19.193 -20.285  1.00  1.170          C  
ATOM  14330  CD1 LEU B 871       7.683 -20.463 -20.509  1.00  1.170          C  
ATOM  14331  CD2 LEU B 871       8.294 -18.709 -18.798  1.00  1.170          C  
ATOM  14332  H   LEU B 871       9.928 -17.725 -22.509  1.00  1.010          H  
ATOM  14333  HA  LEU B 871      10.646 -17.612 -19.736  1.00  1.000          H  
ATOM  14334 1HB  LEU B 871      10.059 -19.915 -21.589  1.00  1.400          H  
ATOM  14335 2HB  LEU B 871      10.393 -20.136 -19.863  1.00  1.400          H  
ATOM  14336  HG  LEU B 871       8.099 -18.442 -20.967  1.00  1.400          H  
ATOM  14337 1HD1 LEU B 871       6.628 -20.269 -20.311  1.00  1.400          H  
ATOM  14338 2HD1 LEU B 871       7.802 -20.784 -21.547  1.00  1.400          H  
ATOM  14339 3HD1 LEU B 871       8.043 -21.243 -19.840  1.00  1.400          H  
ATOM  14340 1HD2 LEU B 871       7.244 -18.536 -18.608  1.00  1.400          H  
ATOM  14341 2HD2 LEU B 871       8.665 -19.475 -18.111  1.00  1.400          H  
ATOM  14342 3HD2 LEU B 871       8.823 -17.787 -18.614  1.00  1.400          H  
ATOM  14343  N   ILE B 872      13.022 -18.736 -21.718  1.00  0.820          N  
ATOM  14344  CA  ILE B 872      14.458 -19.042 -21.688  1.00  0.810          C  
ATOM  14345  C   ILE B 872      15.219 -17.854 -21.112  1.00  0.790          C  
ATOM  14346  O   ILE B 872      16.103 -18.042 -20.264  1.00  0.770          O  
ATOM  14347  CB  ILE B 872      15.016 -19.297 -23.115  1.00  1.140          C  
ATOM  14348  CG1 ILE B 872      14.469 -20.614 -23.682  1.00  1.140          C  
ATOM  14349  CG2 ILE B 872      16.570 -19.367 -23.053  1.00  1.140          C  
ATOM  14350  CD1 ILE B 872      14.685 -20.760 -25.191  1.00  1.140          C  
ATOM  14351  H   ILE B 872      12.499 -18.784 -22.595  1.00  0.980          H  
ATOM  14352  HA  ILE B 872      14.630 -19.908 -21.071  1.00  0.970          H  
ATOM  14353  HB  ILE B 872      14.715 -18.495 -23.779  1.00  1.370          H  
ATOM  14354 1HG1 ILE B 872      14.978 -21.437 -23.188  1.00  1.370          H  
ATOM  14355 2HG1 ILE B 872      13.419 -20.693 -23.460  1.00  1.370          H  
ATOM  14356 1HG2 ILE B 872      16.968 -19.546 -24.024  1.00  1.370          H  
ATOM  14357 2HG2 ILE B 872      16.998 -18.438 -22.683  1.00  1.370          H  
ATOM  14358 3HG2 ILE B 872      16.874 -20.171 -22.405  1.00  1.370          H  
ATOM  14359 1HD1 ILE B 872      14.294 -21.721 -25.518  1.00  1.370          H  
ATOM  14360 2HD1 ILE B 872      14.171 -19.967 -25.718  1.00  1.370          H  
ATOM  14361 3HD1 ILE B 872      15.715 -20.711 -25.420  1.00  1.370          H  
ATOM  14362  N   ARG B 873      14.895 -16.651 -21.585  1.00  0.790          N  
ATOM  14363  CA  ARG B 873      15.523 -15.430 -21.116  1.00  0.770          C  
ATOM  14364  C   ARG B 873      15.292 -15.259 -19.618  1.00  0.760          C  
ATOM  14365  O   ARG B 873      16.224 -14.929 -18.866  1.00  0.740          O  
ATOM  14366  CB  ARG B 873      14.976 -14.241 -21.892  1.00  1.090          C  
ATOM  14367  CG  ARG B 873      15.565 -12.904 -21.541  1.00  1.090          C  
ATOM  14368  CD  ARG B 873      15.066 -11.798 -22.445  1.00  1.090          C  
ATOM  14369  NE  ARG B 873      13.598 -11.565 -22.369  1.00  1.090          N  
ATOM  14370  CZ  ARG B 873      12.961 -10.907 -21.366  1.00  1.090          C  
ATOM  14371  NH1 ARG B 873      13.627 -10.485 -20.356  1.00  1.090          N  
ATOM  14372  NH2 ARG B 873      11.666 -10.691 -21.396  1.00  1.090          N  
ATOM  14373  H   ARG B 873      14.171 -16.584 -22.307  1.00  0.950          H  
ATOM  14374  HA  ARG B 873      16.594 -15.499 -21.301  1.00  0.920          H  
ATOM  14375 1HB  ARG B 873      15.129 -14.404 -22.938  1.00  1.300          H  
ATOM  14376 2HB  ARG B 873      13.898 -14.180 -21.731  1.00  1.300          H  
ATOM  14377 1HG  ARG B 873      15.300 -12.671 -20.518  1.00  1.300          H  
ATOM  14378 2HG  ARG B 873      16.657 -12.952 -21.627  1.00  1.300          H  
ATOM  14379 1HD  ARG B 873      15.575 -10.867 -22.201  1.00  1.300          H  
ATOM  14380 2HD  ARG B 873      15.307 -12.064 -23.477  1.00  1.300          H  
ATOM  14381  HE  ARG B 873      13.038 -11.881 -23.153  1.00  1.300          H  
ATOM  14382 1HH1 ARG B 873      14.618 -10.677 -20.303  1.00  1.300          H  
ATOM  14383 2HH1 ARG B 873      13.159 -10.000 -19.603  1.00  1.300          H  
ATOM  14384 1HH2 ARG B 873      11.098 -11.020 -22.173  1.00  1.300          H  
ATOM  14385 2HH2 ARG B 873      11.219 -10.221 -20.629  1.00  1.300          H  
ATOM  14386  N   ASN B 874      14.060 -15.512 -19.172  1.00  0.770          N  
ATOM  14387  CA  ASN B 874      13.745 -15.397 -17.769  1.00  0.780          C  
ATOM  14388  C   ASN B 874      14.522 -16.418 -16.939  1.00  0.790          C  
ATOM  14389  O   ASN B 874      15.056 -16.038 -15.898  1.00  0.790          O  
ATOM  14390  CB  ASN B 874      12.265 -15.560 -17.561  1.00  1.090          C  
ATOM  14391  CG  ASN B 874      11.439 -14.393 -18.025  1.00  1.090          C  
ATOM  14392  OD1 ASN B 874      11.906 -13.250 -18.112  1.00  1.090          O  
ATOM  14393  ND2 ASN B 874      10.199 -14.657 -18.342  1.00  1.090          N  
ATOM  14394  H   ASN B 874      13.312 -15.742 -19.833  1.00  0.920          H  
ATOM  14395  HA  ASN B 874      14.041 -14.406 -17.429  1.00  0.940          H  
ATOM  14396 1HB  ASN B 874      11.920 -16.468 -18.045  1.00  1.310          H  
ATOM  14397 2HB  ASN B 874      12.114 -15.664 -16.534  1.00  1.310          H  
ATOM  14398 1HD2 ASN B 874       9.606 -13.922 -18.668  1.00  1.310          H  
ATOM  14399 2HD2 ASN B 874       9.842 -15.583 -18.267  1.00  1.310          H  
ATOM  14400  N   PHE B 875      14.679 -17.663 -17.435  1.00  0.830          N  
ATOM  14401  CA  PHE B 875      15.443 -18.698 -16.737  1.00  0.860          C  
ATOM  14402  C   PHE B 875      16.898 -18.334 -16.597  1.00  0.840          C  
ATOM  14403  O   PHE B 875      17.496 -18.573 -15.547  1.00  0.870          O  
ATOM  14404  CB  PHE B 875      15.336 -20.081 -17.403  1.00  1.190          C  
ATOM  14405  CG  PHE B 875      14.118 -20.881 -17.001  1.00  1.190          C  
ATOM  14406  CD1 PHE B 875      13.034 -21.066 -17.845  1.00  1.190          C  
ATOM  14407  CD2 PHE B 875      14.073 -21.460 -15.739  1.00  1.190          C  
ATOM  14408  CE1 PHE B 875      11.933 -21.792 -17.438  1.00  1.190          C  
ATOM  14409  CE2 PHE B 875      12.975 -22.187 -15.329  1.00  1.190          C  
ATOM  14410  CZ  PHE B 875      11.904 -22.349 -16.178  1.00  1.190          C  
ATOM  14411  H   PHE B 875      14.179 -17.909 -18.291  1.00  1.000          H  
ATOM  14412  HA  PHE B 875      15.047 -18.791 -15.740  1.00  1.030          H  
ATOM  14413 1HB  PHE B 875      15.311 -19.944 -18.484  1.00  1.430          H  
ATOM  14414 2HB  PHE B 875      16.220 -20.666 -17.172  1.00  1.430          H  
ATOM  14415  HD1 PHE B 875      13.052 -20.643 -18.833  1.00  1.430          H  
ATOM  14416  HD2 PHE B 875      14.922 -21.328 -15.062  1.00  1.430          H  
ATOM  14417  HE1 PHE B 875      11.089 -21.924 -18.113  1.00  1.430          H  
ATOM  14418  HE2 PHE B 875      12.952 -22.632 -14.333  1.00  1.430          H  
ATOM  14419  HZ  PHE B 875      11.034 -22.919 -15.855  1.00  1.430          H  
ATOM  14420  N   LEU B 876      17.480 -17.740 -17.636  1.00  0.800          N  
ATOM  14421  CA  LEU B 876      18.875 -17.342 -17.562  1.00  0.770          C  
ATOM  14422  C   LEU B 876      19.026 -16.357 -16.397  1.00  0.740          C  
ATOM  14423  O   LEU B 876      19.933 -16.503 -15.567  1.00  0.760          O  
ATOM  14424  CB  LEU B 876      19.288 -16.748 -18.917  1.00  1.090          C  
ATOM  14425  CG  LEU B 876      20.729 -16.228 -19.113  1.00  1.090          C  
ATOM  14426  CD1 LEU B 876      21.779 -17.363 -18.942  1.00  1.090          C  
ATOM  14427  CD2 LEU B 876      20.796 -15.629 -20.529  1.00  1.090          C  
ATOM  14428  H   LEU B 876      16.954 -17.624 -18.509  1.00  0.960          H  
ATOM  14429  HA  LEU B 876      19.480 -18.215 -17.349  1.00  0.920          H  
ATOM  14430 1HB  LEU B 876      19.106 -17.502 -19.676  1.00  1.310          H  
ATOM  14431 2HB  LEU B 876      18.618 -15.913 -19.125  1.00  1.310          H  
ATOM  14432  HG  LEU B 876      20.944 -15.467 -18.368  1.00  1.310          H  
ATOM  14433 1HD1 LEU B 876      22.780 -16.964 -19.098  1.00  1.310          H  
ATOM  14434 2HD1 LEU B 876      21.719 -17.778 -17.938  1.00  1.310          H  
ATOM  14435 3HD1 LEU B 876      21.601 -18.143 -19.671  1.00  1.310          H  
ATOM  14436 1HD2 LEU B 876      21.776 -15.233 -20.708  1.00  1.310          H  
ATOM  14437 2HD2 LEU B 876      20.577 -16.408 -21.263  1.00  1.310          H  
ATOM  14438 3HD2 LEU B 876      20.060 -14.824 -20.625  1.00  1.310          H  
ATOM  14439  N   PHE B 877      18.121 -15.365 -16.321  1.00  0.740          N  
ATOM  14440  CA  PHE B 877      18.128 -14.434 -15.196  1.00  0.820          C  
ATOM  14441  C   PHE B 877      17.882 -15.098 -13.859  1.00  0.760          C  
ATOM  14442  O   PHE B 877      18.609 -14.833 -12.894  1.00  0.780          O  
ATOM  14443  CB  PHE B 877      17.138 -13.285 -15.374  1.00  1.120          C  
ATOM  14444  CG  PHE B 877      17.007 -12.473 -14.111  1.00  1.120          C  
ATOM  14445  CD1 PHE B 877      18.026 -11.629 -13.665  1.00  1.120          C  
ATOM  14446  CD2 PHE B 877      15.848 -12.563 -13.360  1.00  1.120          C  
ATOM  14447  CE1 PHE B 877      17.878 -10.914 -12.502  1.00  1.120          C  
ATOM  14448  CE2 PHE B 877      15.702 -11.845 -12.202  1.00  1.120          C  
ATOM  14449  CZ  PHE B 877      16.715 -11.022 -11.775  1.00  1.120          C  
ATOM  14450  H   PHE B 877      17.422 -15.269 -17.067  1.00  0.890          H  
ATOM  14451  HA  PHE B 877      19.111 -14.006 -15.133  1.00  0.980          H  
ATOM  14452 1HB  PHE B 877      17.473 -12.628 -16.174  1.00  1.340          H  
ATOM  14453 2HB  PHE B 877      16.157 -13.677 -15.648  1.00  1.340          H  
ATOM  14454  HD1 PHE B 877      18.947 -11.543 -14.230  1.00  1.340          H  
ATOM  14455  HD2 PHE B 877      15.046 -13.218 -13.702  1.00  1.340          H  
ATOM  14456  HE1 PHE B 877      18.681 -10.260 -12.154  1.00  1.340          H  
ATOM  14457  HE2 PHE B 877      14.783 -11.927 -11.621  1.00  1.340          H  
ATOM  14458  HZ  PHE B 877      16.598 -10.459 -10.868  1.00  1.340          H  
ATOM  14459  N   TRP B 878      16.847 -15.925 -13.764  1.00  0.770          N  
ATOM  14460  CA  TRP B 878      16.498 -16.551 -12.508  1.00  0.840          C  
ATOM  14461  C   TRP B 878      17.661 -17.347 -11.947  1.00  0.800          C  
ATOM  14462  O   TRP B 878      18.009 -17.217 -10.766  1.00  0.850          O  
ATOM  14463  CB  TRP B 878      15.308 -17.481 -12.704  1.00  1.150          C  
ATOM  14464  CG  TRP B 878      14.003 -16.774 -12.977  1.00  1.150          C  
ATOM  14465  CD1 TRP B 878      13.634 -15.524 -12.599  1.00  1.150          C  
ATOM  14466  CD2 TRP B 878      12.899 -17.284 -13.753  1.00  1.150          C  
ATOM  14467  NE1 TRP B 878      12.392 -15.239 -13.082  1.00  1.150          N  
ATOM  14468  CE2 TRP B 878      11.933 -16.297 -13.785  1.00  1.150          C  
ATOM  14469  CE3 TRP B 878      12.668 -18.468 -14.415  1.00  1.150          C  
ATOM  14470  CZ2 TRP B 878      10.753 -16.462 -14.462  1.00  1.150          C  
ATOM  14471  CZ3 TRP B 878      11.505 -18.622 -15.119  1.00  1.150          C  
ATOM  14472  CH2 TRP B 878      10.578 -17.651 -15.150  1.00  1.150          C  
ATOM  14473  H   TRP B 878      16.271 -16.099 -14.586  1.00  0.920          H  
ATOM  14474  HA  TRP B 878      16.232 -15.786 -11.808  1.00  1.010          H  
ATOM  14475 1HB  TRP B 878      15.515 -18.144 -13.536  1.00  1.380          H  
ATOM  14476 2HB  TRP B 878      15.196 -18.083 -11.841  1.00  1.380          H  
ATOM  14477  HD1 TRP B 878      14.226 -14.839 -12.012  1.00  1.380          H  
ATOM  14478  HE1 TRP B 878      11.885 -14.373 -12.955  1.00  1.380          H  
ATOM  14479  HE3 TRP B 878      13.398 -19.248 -14.390  1.00  1.380          H  
ATOM  14480  HZ2 TRP B 878       9.999 -15.695 -14.481  1.00  1.380          H  
ATOM  14481  HZ3 TRP B 878      11.345 -19.553 -15.650  1.00  1.380          H  
ATOM  14482  HH2 TRP B 878       9.664 -17.820 -15.720  1.00  1.380          H  
ATOM  14483  N   LYS B 879      18.308 -18.146 -12.799  1.00  0.770          N  
ATOM  14484  CA  LYS B 879      19.427 -18.925 -12.321  1.00  0.810          C  
ATOM  14485  C   LYS B 879      20.554 -18.021 -11.858  1.00  0.790          C  
ATOM  14486  O   LYS B 879      21.164 -18.284 -10.813  1.00  0.850          O  
ATOM  14487  CB  LYS B 879      19.931 -19.897 -13.383  1.00  1.120          C  
ATOM  14488  CG  LYS B 879      18.996 -21.084 -13.635  1.00  1.120          C  
ATOM  14489  CD  LYS B 879      19.531 -22.039 -14.714  1.00  1.120          C  
ATOM  14490  CE  LYS B 879      20.695 -22.901 -14.181  1.00  1.120          C  
ATOM  14491  NZ  LYS B 879      21.129 -23.943 -15.152  1.00  1.120          N  
ATOM  14492  H   LYS B 879      18.007 -18.219 -13.776  1.00  0.920          H  
ATOM  14493  HA  LYS B 879      19.095 -19.503 -11.459  1.00  0.970          H  
ATOM  14494 1HB  LYS B 879      20.037 -19.355 -14.330  1.00  1.340          H  
ATOM  14495 2HB  LYS B 879      20.912 -20.254 -13.097  1.00  1.340          H  
ATOM  14496 1HG  LYS B 879      18.861 -21.635 -12.706  1.00  1.340          H  
ATOM  14497 2HG  LYS B 879      18.024 -20.704 -13.953  1.00  1.340          H  
ATOM  14498 1HD  LYS B 879      18.727 -22.686 -15.068  1.00  1.340          H  
ATOM  14499 2HD  LYS B 879      19.898 -21.454 -15.555  1.00  1.340          H  
ATOM  14500 1HE  LYS B 879      21.548 -22.268 -13.966  1.00  1.340          H  
ATOM  14501 2HE  LYS B 879      20.375 -23.392 -13.263  1.00  1.340          H  
ATOM  14502 1HZ  LYS B 879      21.883 -24.477 -14.758  1.00  1.340          H  
ATOM  14503 2HZ  LYS B 879      20.363 -24.557 -15.364  1.00  1.340          H  
ATOM  14504 3HZ  LYS B 879      21.460 -23.521 -16.030  1.00  1.340          H  
ATOM  14505  N   GLN B 880      20.849 -16.944 -12.606  1.00  0.760          N  
ATOM  14506  CA  GLN B 880      21.923 -16.102 -12.141  1.00  0.810          C  
ATOM  14507  C   GLN B 880      21.602 -15.329 -10.868  1.00  0.810          C  
ATOM  14508  O   GLN B 880      22.389 -15.383  -9.928  1.00  0.860          O  
ATOM  14509  CB  GLN B 880      22.389 -15.086 -13.199  1.00  1.110          C  
ATOM  14510  CG  GLN B 880      23.155 -15.650 -14.387  1.00  1.110          C  
ATOM  14511  CD  GLN B 880      23.742 -14.525 -15.278  1.00  1.110          C  
ATOM  14512  OE1 GLN B 880      23.073 -13.613 -15.767  1.00  1.110          O  
ATOM  14513  NE2 GLN B 880      25.050 -14.576 -15.464  1.00  1.110          N  
ATOM  14514  H   GLN B 880      20.369 -16.751 -13.494  1.00  0.910          H  
ATOM  14515  HA  GLN B 880      22.771 -16.748 -11.923  1.00  0.970          H  
ATOM  14516 1HB  GLN B 880      21.505 -14.581 -13.602  1.00  1.340          H  
ATOM  14517 2HB  GLN B 880      22.996 -14.334 -12.744  1.00  1.340          H  
ATOM  14518 1HG  GLN B 880      23.954 -16.273 -14.033  1.00  1.340          H  
ATOM  14519 2HG  GLN B 880      22.467 -16.242 -14.993  1.00  1.340          H  
ATOM  14520 1HE2 GLN B 880      25.503 -13.869 -16.013  1.00  1.340          H  
ATOM  14521 2HE2 GLN B 880      25.600 -15.298 -15.049  1.00  1.340          H  
ATOM  14522  N   TYR B 881      20.438 -14.681 -10.731  1.00  0.810          N  
ATOM  14523  CA  TYR B 881      20.334 -13.901  -9.496  1.00  0.830          C  
ATOM  14524  C   TYR B 881      20.398 -14.797  -8.276  1.00  0.850          C  
ATOM  14525  O   TYR B 881      20.983 -14.406  -7.260  1.00  0.920          O  
ATOM  14526  CB  TYR B 881      19.088 -13.005  -9.407  1.00  1.150          C  
ATOM  14527  CG  TYR B 881      17.820 -13.657  -8.880  1.00  1.150          C  
ATOM  14528  CD1 TYR B 881      17.591 -13.720  -7.505  1.00  1.150          C  
ATOM  14529  CD2 TYR B 881      16.893 -14.148  -9.734  1.00  1.150          C  
ATOM  14530  CE1 TYR B 881      16.445 -14.311  -7.015  1.00  1.150          C  
ATOM  14531  CE2 TYR B 881      15.733 -14.736  -9.241  1.00  1.150          C  
ATOM  14532  CZ  TYR B 881      15.520 -14.825  -7.891  1.00  1.150          C  
ATOM  14533  OH  TYR B 881      14.371 -15.417  -7.419  1.00  1.150          O  
ATOM  14534  H   TYR B 881      19.727 -14.689 -11.466  1.00  0.970          H  
ATOM  14535  HA  TYR B 881      21.196 -13.244  -9.443  1.00  1.000          H  
ATOM  14536 1HB  TYR B 881      19.320 -12.162  -8.763  1.00  1.380          H  
ATOM  14537 2HB  TYR B 881      18.876 -12.611 -10.393  1.00  1.380          H  
ATOM  14538  HD1 TYR B 881      18.324 -13.311  -6.823  1.00  1.380          H  
ATOM  14539  HD2 TYR B 881      17.076 -14.076 -10.801  1.00  1.380          H  
ATOM  14540  HE1 TYR B 881      16.266 -14.368  -5.952  1.00  1.380          H  
ATOM  14541  HE2 TYR B 881      14.990 -15.138  -9.918  1.00  1.380          H  
ATOM  14542  HH  TYR B 881      14.468 -15.623  -6.475  1.00  1.380          H  
ATOM  14543  N   ARG B 882      19.865 -16.024  -8.366  1.00  0.830          N  
ATOM  14544  CA  ARG B 882      19.934 -16.886  -7.213  1.00  0.930          C  
ATOM  14545  C   ARG B 882      21.382 -17.298  -6.960  1.00  0.960          C  
ATOM  14546  O   ARG B 882      21.845 -17.279  -5.811  1.00  1.030          O  
ATOM  14547  CB  ARG B 882      19.048 -18.107  -7.367  1.00  1.260          C  
ATOM  14548  CG  ARG B 882      19.044 -19.020  -6.135  1.00  1.260          C  
ATOM  14549  CD  ARG B 882      18.102 -20.141  -6.257  1.00  1.260          C  
ATOM  14550  NE  ARG B 882      18.473 -21.087  -7.314  1.00  1.260          N  
ATOM  14551  CZ  ARG B 882      19.394 -22.074  -7.199  1.00  1.260          C  
ATOM  14552  NH1 ARG B 882      20.049 -22.267  -6.070  1.00  1.260          N  
ATOM  14553  NH2 ARG B 882      19.635 -22.858  -8.237  1.00  1.260          N  
ATOM  14554  H   ARG B 882      19.380 -16.335  -9.218  1.00  1.000          H  
ATOM  14555  HA  ARG B 882      19.577 -16.325  -6.355  1.00  1.120          H  
ATOM  14556 1HB  ARG B 882      18.020 -17.792  -7.564  1.00  1.510          H  
ATOM  14557 2HB  ARG B 882      19.380 -18.688  -8.230  1.00  1.510          H  
ATOM  14558 1HG  ARG B 882      20.042 -19.420  -5.979  1.00  1.510          H  
ATOM  14559 2HG  ARG B 882      18.751 -18.451  -5.269  1.00  1.510          H  
ATOM  14560 1HD  ARG B 882      18.064 -20.671  -5.312  1.00  1.510          H  
ATOM  14561 2HD  ARG B 882      17.110 -19.748  -6.479  1.00  1.510          H  
ATOM  14562  HE  ARG B 882      18.005 -21.004  -8.213  1.00  1.510          H  
ATOM  14563 1HH1 ARG B 882      19.873 -21.679  -5.272  1.00  1.510          H  
ATOM  14564 2HH1 ARG B 882      20.732 -23.011  -6.002  1.00  1.510          H  
ATOM  14565 1HH2 ARG B 882      19.136 -22.713  -9.103  1.00  1.510          H  
ATOM  14566 2HH2 ARG B 882      20.318 -23.599  -8.167  1.00  1.510          H  
ATOM  14567  N   GLY B 883      22.094 -17.702  -8.030  1.00  0.940          N  
ATOM  14568  CA  GLY B 883      23.477 -18.144  -7.940  1.00  0.990          C  
ATOM  14569  C   GLY B 883      24.413 -17.065  -7.411  1.00  1.010          C  
ATOM  14570  O   GLY B 883      25.304 -17.363  -6.608  1.00  1.100          O  
ATOM  14571  H   GLY B 883      21.658 -17.724  -8.959  1.00  1.130          H  
ATOM  14572 1HA  GLY B 883      23.530 -19.022  -7.299  1.00  1.190          H  
ATOM  14573 2HA  GLY B 883      23.807 -18.454  -8.932  1.00  1.190          H  
ATOM  14574  N   TYR B 884      24.191 -15.814  -7.821  1.00  0.950          N  
ATOM  14575  CA  TYR B 884      25.009 -14.701  -7.377  1.00  0.970          C  
ATOM  14576  C   TYR B 884      24.727 -14.301  -5.955  1.00  0.950          C  
ATOM  14577  O   TYR B 884      25.667 -14.007  -5.221  1.00  0.980          O  
ATOM  14578  CB  TYR B 884      24.851 -13.496  -8.281  1.00  1.350          C  
ATOM  14579  CG  TYR B 884      25.649 -13.601  -9.513  1.00  1.350          C  
ATOM  14580  CD1 TYR B 884      25.085 -13.927 -10.692  1.00  1.350          C  
ATOM  14581  CD2 TYR B 884      26.964 -13.364  -9.446  1.00  1.350          C  
ATOM  14582  CE1 TYR B 884      25.824 -14.002 -11.798  1.00  1.350          C  
ATOM  14583  CE2 TYR B 884      27.707 -13.447 -10.558  1.00  1.350          C  
ATOM  14584  CZ  TYR B 884      27.131 -13.751 -11.724  1.00  1.350          C  
ATOM  14585  OH  TYR B 884      27.861 -13.822 -12.820  1.00  1.350          O  
ATOM  14586  H   TYR B 884      23.451 -15.654  -8.505  1.00  1.140          H  
ATOM  14587  HA  TYR B 884      26.049 -15.016  -7.428  1.00  1.160          H  
ATOM  14588 1HB  TYR B 884      23.797 -13.398  -8.559  1.00  1.620          H  
ATOM  14589 2HB  TYR B 884      25.143 -12.590  -7.754  1.00  1.620          H  
ATOM  14590  HD1 TYR B 884      24.058 -14.110 -10.748  1.00  1.620          H  
ATOM  14591  HD2 TYR B 884      27.412 -13.107  -8.499  1.00  1.620          H  
ATOM  14592  HE1 TYR B 884      25.374 -14.252 -12.741  1.00  1.620          H  
ATOM  14593  HE2 TYR B 884      28.757 -13.268 -10.522  1.00  1.620          H  
ATOM  14594  HH  TYR B 884      28.807 -13.760 -12.571  1.00  1.620          H  
ATOM  14595  N   LEU B 885      23.462 -14.270  -5.533  1.00  0.930          N  
ATOM  14596  CA  LEU B 885      23.229 -13.931  -4.144  1.00  0.950          C  
ATOM  14597  C   LEU B 885      23.810 -15.035  -3.286  1.00  1.030          C  
ATOM  14598  O   LEU B 885      24.493 -14.769  -2.307  1.00  1.080          O  
ATOM  14599  CB  LEU B 885      21.743 -13.716  -3.870  1.00  1.320          C  
ATOM  14600  CG  LEU B 885      21.118 -12.447  -4.495  1.00  1.320          C  
ATOM  14601  CD1 LEU B 885      19.649 -12.502  -4.325  1.00  1.320          C  
ATOM  14602  CD2 LEU B 885      21.647 -11.190  -3.808  1.00  1.320          C  
ATOM  14603  H   LEU B 885      22.682 -14.464  -6.168  1.00  1.120          H  
ATOM  14604  HA  LEU B 885      23.772 -13.022  -3.911  1.00  1.140          H  
ATOM  14605 1HB  LEU B 885      21.200 -14.574  -4.271  1.00  1.590          H  
ATOM  14606 2HB  LEU B 885      21.595 -13.677  -2.802  1.00  1.590          H  
ATOM  14607  HG  LEU B 885      21.348 -12.419  -5.561  1.00  1.590          H  
ATOM  14608 1HD1 LEU B 885      19.194 -11.620  -4.778  1.00  1.590          H  
ATOM  14609 2HD1 LEU B 885      19.281 -13.395  -4.810  1.00  1.590          H  
ATOM  14610 3HD1 LEU B 885      19.419 -12.524  -3.268  1.00  1.590          H  
ATOM  14611 1HD2 LEU B 885      21.179 -10.315  -4.267  1.00  1.590          H  
ATOM  14612 2HD2 LEU B 885      21.398 -11.225  -2.746  1.00  1.590          H  
ATOM  14613 3HD2 LEU B 885      22.720 -11.106  -3.918  1.00  1.590          H  
ATOM  14614  N   GLY B 886      23.650 -16.294  -3.694  1.00  1.080          N  
ATOM  14615  CA  GLY B 886      24.230 -17.386  -2.930  1.00  1.170          C  
ATOM  14616  C   GLY B 886      25.738 -17.183  -2.794  1.00  1.160          C  
ATOM  14617  O   GLY B 886      26.280 -17.184  -1.685  1.00  1.200          O  
ATOM  14618  H   GLY B 886      23.076 -16.519  -4.512  1.00  1.300          H  
ATOM  14619 1HA  GLY B 886      23.767 -17.436  -1.945  1.00  1.400          H  
ATOM  14620 2HA  GLY B 886      24.028 -18.328  -3.441  1.00  1.400          H  
ATOM  14621  N   TRP B 887      26.414 -17.001  -3.933  1.00  1.120          N  
ATOM  14622  CA  TRP B 887      27.854 -16.813  -4.008  1.00  1.110          C  
ATOM  14623  C   TRP B 887      28.339 -15.648  -3.143  1.00  1.080          C  
ATOM  14624  O   TRP B 887      29.280 -15.808  -2.353  1.00  1.060          O  
ATOM  14625  CB  TRP B 887      28.239 -16.590  -5.477  1.00  1.560          C  
ATOM  14626  CG  TRP B 887      29.694 -16.523  -5.784  1.00  1.560          C  
ATOM  14627  CD1 TRP B 887      30.669 -17.296  -5.250  1.00  1.560          C  
ATOM  14628  CD2 TRP B 887      30.351 -15.680  -6.760  1.00  1.560          C  
ATOM  14629  NE1 TRP B 887      31.860 -16.998  -5.817  1.00  1.560          N  
ATOM  14630  CE2 TRP B 887      31.684 -16.017  -6.744  1.00  1.560          C  
ATOM  14631  CE3 TRP B 887      29.913 -14.702  -7.643  1.00  1.560          C  
ATOM  14632  CZ2 TRP B 887      32.591 -15.416  -7.576  1.00  1.560          C  
ATOM  14633  CZ3 TRP B 887      30.836 -14.096  -8.475  1.00  1.560          C  
ATOM  14634  CH2 TRP B 887      32.133 -14.453  -8.434  1.00  1.560          C  
ATOM  14635  H   TRP B 887      25.895 -17.026  -4.815  1.00  1.340          H  
ATOM  14636  HA  TRP B 887      28.327 -17.725  -3.652  1.00  1.330          H  
ATOM  14637 1HB  TRP B 887      27.812 -17.389  -6.078  1.00  1.870          H  
ATOM  14638 2HB  TRP B 887      27.784 -15.667  -5.818  1.00  1.870          H  
ATOM  14639  HD1 TRP B 887      30.524 -18.057  -4.486  1.00  1.870          H  
ATOM  14640  HE1 TRP B 887      32.743 -17.433  -5.600  1.00  1.870          H  
ATOM  14641  HE3 TRP B 887      28.875 -14.437  -7.676  1.00  1.870          H  
ATOM  14642  HZ2 TRP B 887      33.639 -15.685  -7.576  1.00  1.870          H  
ATOM  14643  HZ3 TRP B 887      30.501 -13.337  -9.168  1.00  1.870          H  
ATOM  14644  HH2 TRP B 887      32.828 -13.978  -9.095  1.00  1.870          H  
ATOM  14645  N   ILE B 888      27.727 -14.468  -3.306  1.00  1.120          N  
ATOM  14646  CA  ILE B 888      28.124 -13.269  -2.572  1.00  1.110          C  
ATOM  14647  C   ILE B 888      27.829 -13.367  -1.098  1.00  1.070          C  
ATOM  14648  O   ILE B 888      28.667 -12.963  -0.295  1.00  1.030          O  
ATOM  14649  CB  ILE B 888      27.526 -11.979  -3.183  1.00  1.560          C  
ATOM  14650  CG1 ILE B 888      28.453 -11.481  -4.339  1.00  1.560          C  
ATOM  14651  CG2 ILE B 888      27.376 -10.849  -2.107  1.00  1.560          C  
ATOM  14652  CD1 ILE B 888      28.858 -12.539  -5.363  1.00  1.560          C  
ATOM  14653  H   ILE B 888      26.953 -14.397  -3.972  1.00  1.340          H  
ATOM  14654  HA  ILE B 888      29.202 -13.172  -2.660  1.00  1.330          H  
ATOM  14655  HB  ILE B 888      26.546 -12.202  -3.609  1.00  1.870          H  
ATOM  14656 1HG1 ILE B 888      27.942 -10.683  -4.867  1.00  1.870          H  
ATOM  14657 2HG1 ILE B 888      29.365 -11.077  -3.900  1.00  1.870          H  
ATOM  14658 1HG2 ILE B 888      26.962  -9.964  -2.580  1.00  1.870          H  
ATOM  14659 2HG2 ILE B 888      26.707 -11.155  -1.304  1.00  1.870          H  
ATOM  14660 3HG2 ILE B 888      28.359 -10.611  -1.686  1.00  1.870          H  
ATOM  14661 1HD1 ILE B 888      29.495 -12.094  -6.092  1.00  1.870          H  
ATOM  14662 2HD1 ILE B 888      29.416 -13.344  -4.902  1.00  1.870          H  
ATOM  14663 3HD1 ILE B 888      27.969 -12.943  -5.846  1.00  1.870          H  
ATOM  14664  N   ILE B 889      26.655 -13.856  -0.719  1.00  1.130          N  
ATOM  14665  CA  ILE B 889      26.333 -13.951   0.688  1.00  1.130          C  
ATOM  14666  C   ILE B 889      27.295 -14.894   1.350  1.00  1.070          C  
ATOM  14667  O   ILE B 889      27.837 -14.571   2.400  1.00  1.080          O  
ATOM  14668  CB  ILE B 889      24.891 -14.405   0.900  1.00  1.580          C  
ATOM  14669  CG1 ILE B 889      23.986 -13.291   0.401  1.00  1.580          C  
ATOM  14670  CG2 ILE B 889      24.634 -14.761   2.396  1.00  1.580          C  
ATOM  14671  CD1 ILE B 889      22.585 -13.685   0.247  1.00  1.580          C  
ATOM  14672  H   ILE B 889      25.970 -14.177  -1.409  1.00  1.360          H  
ATOM  14673  HA  ILE B 889      26.453 -12.965   1.137  1.00  1.360          H  
ATOM  14674  HB  ILE B 889      24.697 -15.285   0.278  1.00  1.900          H  
ATOM  14675 1HG1 ILE B 889      24.039 -12.449   1.085  1.00  1.900          H  
ATOM  14676 2HG1 ILE B 889      24.343 -12.960  -0.573  1.00  1.900          H  
ATOM  14677 1HG2 ILE B 889      23.611 -15.087   2.543  1.00  1.900          H  
ATOM  14678 2HG2 ILE B 889      25.296 -15.568   2.697  1.00  1.900          H  
ATOM  14679 3HG2 ILE B 889      24.828 -13.884   3.016  1.00  1.900          H  
ATOM  14680 1HD1 ILE B 889      22.042 -12.844  -0.138  1.00  1.900          H  
ATOM  14681 2HD1 ILE B 889      22.519 -14.511  -0.462  1.00  1.900          H  
ATOM  14682 3HD1 ILE B 889      22.166 -13.983   1.196  1.00  1.900          H  
ATOM  14683  N   GLN B 890      27.514 -16.064   0.746  1.00  1.030          N  
ATOM  14684  CA  GLN B 890      28.435 -17.017   1.322  1.00  1.000          C  
ATOM  14685  C   GLN B 890      29.843 -16.424   1.388  1.00  0.920          C  
ATOM  14686  O   GLN B 890      30.527 -16.611   2.397  1.00  0.910          O  
ATOM  14687  CB  GLN B 890      28.381 -18.317   0.510  1.00  1.410          C  
ATOM  14688  CG  GLN B 890      27.051 -19.078   0.725  1.00  1.410          C  
ATOM  14689  CD  GLN B 890      26.804 -20.282  -0.196  1.00  1.410          C  
ATOM  14690  OE1 GLN B 890      25.672 -20.488  -0.695  1.00  1.410          O  
ATOM  14691  NE2 GLN B 890      27.845 -21.076  -0.432  1.00  1.410          N  
ATOM  14692  H   GLN B 890      27.018 -16.306  -0.114  1.00  1.240          H  
ATOM  14693  HA  GLN B 890      28.110 -17.238   2.334  1.00  1.200          H  
ATOM  14694 1HB  GLN B 890      28.485 -18.089  -0.553  1.00  1.690          H  
ATOM  14695 2HB  GLN B 890      29.210 -18.961   0.798  1.00  1.690          H  
ATOM  14696 1HG  GLN B 890      27.074 -19.453   1.740  1.00  1.690          H  
ATOM  14697 2HG  GLN B 890      26.222 -18.381   0.604  1.00  1.690          H  
ATOM  14698 1HE2 GLN B 890      27.744 -21.872  -1.028  1.00  1.690          H  
ATOM  14699 2HE2 GLN B 890      28.731 -20.881  -0.018  1.00  1.690          H  
ATOM  14700  N   SER B 891      30.258 -15.684   0.352  1.00  0.910          N  
ATOM  14701  CA  SER B 891      31.576 -15.080   0.339  1.00  0.870          C  
ATOM  14702  C   SER B 891      31.709 -14.045   1.450  1.00  0.860          C  
ATOM  14703  O   SER B 891      32.733 -14.012   2.124  1.00  0.910          O  
ATOM  14704  CB  SER B 891      31.851 -14.443  -1.011  1.00  1.230          C  
ATOM  14705  OG  SER B 891      31.917 -15.417  -2.031  1.00  1.230          O  
ATOM  14706  H   SER B 891      29.674 -15.582  -0.477  1.00  1.090          H  
ATOM  14707  HA  SER B 891      32.312 -15.864   0.511  1.00  1.040          H  
ATOM  14708 1HB  SER B 891      31.070 -13.724  -1.238  1.00  1.480          H  
ATOM  14709 2HB  SER B 891      32.793 -13.896  -0.965  1.00  1.480          H  
ATOM  14710  HG  SER B 891      30.989 -15.714  -2.165  1.00  1.480          H  
ATOM  14711  N   LEU B 892      30.673 -13.221   1.678  1.00  0.870          N  
ATOM  14712  CA  LEU B 892      30.703 -12.241   2.766  1.00  0.890          C  
ATOM  14713  C   LEU B 892      30.788 -12.930   4.107  1.00  0.930          C  
ATOM  14714  O   LEU B 892      31.560 -12.546   4.982  1.00  0.970          O  
ATOM  14715  CB  LEU B 892      29.428 -11.368   2.752  1.00  1.240          C  
ATOM  14716  CG  LEU B 892      29.274 -10.319   1.634  1.00  1.240          C  
ATOM  14717  CD1 LEU B 892      27.838  -9.761   1.643  1.00  1.240          C  
ATOM  14718  CD2 LEU B 892      30.240  -9.197   1.899  1.00  1.240          C  
ATOM  14719  H   LEU B 892      29.868 -13.255   1.050  1.00  1.040          H  
ATOM  14720  HA  LEU B 892      31.577 -11.624   2.660  1.00  1.070          H  
ATOM  14721 1HB  LEU B 892      28.573 -12.040   2.678  1.00  1.490          H  
ATOM  14722 2HB  LEU B 892      29.363 -10.845   3.694  1.00  1.490          H  
ATOM  14723  HG  LEU B 892      29.476 -10.768   0.664  1.00  1.490          H  
ATOM  14724 1HD1 LEU B 892      27.732  -9.009   0.859  1.00  1.490          H  
ATOM  14725 2HD1 LEU B 892      27.134 -10.574   1.459  1.00  1.490          H  
ATOM  14726 3HD1 LEU B 892      27.625  -9.308   2.611  1.00  1.490          H  
ATOM  14727 1HD2 LEU B 892      30.139  -8.443   1.139  1.00  1.490          H  
ATOM  14728 2HD2 LEU B 892      30.008  -8.770   2.870  1.00  1.490          H  
ATOM  14729 3HD2 LEU B 892      31.245  -9.560   1.897  1.00  1.490          H  
ATOM  14730  N   GLN B 893      30.042 -14.005   4.260  1.00  0.960          N  
ATOM  14731  CA  GLN B 893      30.009 -14.753   5.499  1.00  1.000          C  
ATOM  14732  C   GLN B 893      31.370 -15.344   5.875  1.00  0.970          C  
ATOM  14733  O   GLN B 893      31.716 -15.453   7.054  1.00  1.030          O  
ATOM  14734  CB  GLN B 893      28.916 -15.798   5.391  1.00  1.380          C  
ATOM  14735  CG  GLN B 893      27.530 -15.170   5.440  1.00  1.380          C  
ATOM  14736  CD  GLN B 893      26.458 -16.157   5.288  1.00  1.380          C  
ATOM  14737  OE1 GLN B 893      26.735 -17.285   4.867  1.00  1.380          O  
ATOM  14738  NE2 GLN B 893      25.236 -15.768   5.650  1.00  1.380          N  
ATOM  14739  H   GLN B 893      29.411 -14.284   3.501  1.00  1.150          H  
ATOM  14740  HA  GLN B 893      29.723 -14.061   6.285  1.00  1.200          H  
ATOM  14741 1HB  GLN B 893      29.000 -16.275   4.423  1.00  1.660          H  
ATOM  14742 2HB  GLN B 893      29.030 -16.569   6.118  1.00  1.660          H  
ATOM  14743 1HG  GLN B 893      27.412 -14.687   6.382  1.00  1.660          H  
ATOM  14744 2HG  GLN B 893      27.429 -14.431   4.677  1.00  1.660          H  
ATOM  14745 1HE2 GLN B 893      24.460 -16.392   5.592  1.00  1.660          H  
ATOM  14746 2HE2 GLN B 893      25.094 -14.838   5.996  1.00  1.660          H  
ATOM  14747  N   GLN B 894      32.172 -15.666   4.872  1.00  0.960          N  
ATOM  14748  CA  GLN B 894      33.503 -16.223   5.055  1.00  0.980          C  
ATOM  14749  C   GLN B 894      34.588 -15.164   5.353  1.00  0.960          C  
ATOM  14750  O   GLN B 894      35.757 -15.516   5.545  1.00  1.150          O  
ATOM  14751  CB  GLN B 894      33.859 -17.013   3.800  1.00  1.360          C  
ATOM  14752  CG  GLN B 894      32.988 -18.263   3.593  1.00  1.360          C  
ATOM  14753  CD  GLN B 894      33.138 -18.862   2.198  1.00  1.360          C  
ATOM  14754  OE1 GLN B 894      33.674 -18.182   1.303  1.00  1.360          O  
ATOM  14755  NE2 GLN B 894      32.676 -20.096   2.014  1.00  1.360          N  
ATOM  14756  H   GLN B 894      31.805 -15.604   3.914  1.00  1.150          H  
ATOM  14757  HA  GLN B 894      33.465 -16.907   5.898  1.00  1.180          H  
ATOM  14758 1HB  GLN B 894      33.728 -16.365   2.930  1.00  1.640          H  
ATOM  14759 2HB  GLN B 894      34.903 -17.316   3.835  1.00  1.640          H  
ATOM  14760 1HG  GLN B 894      33.305 -19.013   4.314  1.00  1.640          H  
ATOM  14761 2HG  GLN B 894      31.946 -18.019   3.763  1.00  1.640          H  
ATOM  14762 1HE2 GLN B 894      32.748 -20.538   1.121  1.00  1.640          H  
ATOM  14763 2HE2 GLN B 894      32.252 -20.591   2.777  1.00  1.640          H  
ATOM  14764  N   LYS B 895      34.223 -13.880   5.387  1.00  0.840          N  
ATOM  14765  CA  LYS B 895      35.180 -12.810   5.656  1.00  0.870          C  
ATOM  14766  C   LYS B 895      35.357 -12.558   7.153  1.00  0.900          C  
ATOM  14767  O   LYS B 895      34.532 -12.950   7.983  1.00  0.930          O  
ATOM  14768  CB  LYS B 895      34.757 -11.514   4.972  1.00  1.210          C  
ATOM  14769  CG  LYS B 895      34.735 -11.592   3.466  1.00  1.210          C  
ATOM  14770  CD  LYS B 895      34.290 -10.285   2.871  1.00  1.210          C  
ATOM  14771  CE  LYS B 895      33.946 -10.389   1.388  1.00  1.210          C  
ATOM  14772  NZ  LYS B 895      35.069 -10.693   0.544  1.00  1.210          N  
ATOM  14773  H   LYS B 895      33.242 -13.624   5.231  1.00  1.010          H  
ATOM  14774  HA  LYS B 895      36.145 -13.105   5.254  1.00  1.040          H  
ATOM  14775 1HB  LYS B 895      33.757 -11.235   5.312  1.00  1.450          H  
ATOM  14776 2HB  LYS B 895      35.433 -10.710   5.256  1.00  1.450          H  
ATOM  14777 1HG  LYS B 895      35.738 -11.841   3.106  1.00  1.450          H  
ATOM  14778 2HG  LYS B 895      34.063 -12.368   3.174  1.00  1.450          H  
ATOM  14779 1HD  LYS B 895      33.400  -9.964   3.399  1.00  1.450          H  
ATOM  14780 2HD  LYS B 895      35.069  -9.540   3.002  1.00  1.450          H  
ATOM  14781 1HE  LYS B 895      33.212 -11.168   1.245  1.00  1.450          H  
ATOM  14782 2HE  LYS B 895      33.522  -9.438   1.063  1.00  1.450          H  
ATOM  14783 1HZ  LYS B 895      34.684 -10.722  -0.427  1.00  1.450          H  
ATOM  14784 2HZ  LYS B 895      35.757  -9.966   0.623  1.00  1.450          H  
ATOM  14785 3HZ  LYS B 895      35.484 -11.581   0.787  1.00  1.450          H  
ATOM  14786  N   SER B 896      36.455 -11.892   7.484  1.00  0.930          N  
ATOM  14787  CA  SER B 896      36.785 -11.474   8.844  1.00  0.950          C  
ATOM  14788  C   SER B 896      35.761 -10.525   9.442  1.00  0.910          C  
ATOM  14789  O   SER B 896      35.234  -9.640   8.762  1.00  0.880          O  
ATOM  14790  CB  SER B 896      38.132 -10.793   8.881  1.00  1.320          C  
ATOM  14791  OG  SER B 896      38.368 -10.245  10.158  1.00  1.320          O  
ATOM  14792  H   SER B 896      37.092 -11.634   6.743  1.00  1.120          H  
ATOM  14793  HA  SER B 896      36.827 -12.368   9.468  1.00  1.140          H  
ATOM  14794 1HB  SER B 896      38.912 -11.517   8.640  1.00  1.590          H  
ATOM  14795 2HB  SER B 896      38.167 -10.006   8.127  1.00  1.590          H  
ATOM  14796  HG  SER B 896      39.248  -9.845  10.099  1.00  1.590          H  
ATOM  14797  N   PHE B 897      35.558 -10.619  10.750  1.00  0.960          N  
ATOM  14798  CA  PHE B 897      34.623  -9.723  11.415  1.00  0.960          C  
ATOM  14799  C   PHE B 897      35.057  -8.270  11.299  1.00  0.960          C  
ATOM  14800  O   PHE B 897      34.221  -7.374  11.407  1.00  1.000          O  
ATOM  14801  CB  PHE B 897      34.439 -10.092  12.884  1.00  1.340          C  
ATOM  14802  CG  PHE B 897      33.602 -11.315  13.088  1.00  1.340          C  
ATOM  14803  CD1 PHE B 897      34.162 -12.479  13.569  1.00  1.340          C  
ATOM  14804  CD2 PHE B 897      32.241 -11.305  12.781  1.00  1.340          C  
ATOM  14805  CE1 PHE B 897      33.390 -13.599  13.755  1.00  1.340          C  
ATOM  14806  CE2 PHE B 897      31.473 -12.431  12.966  1.00  1.340          C  
ATOM  14807  CZ  PHE B 897      32.056 -13.572  13.461  1.00  1.340          C  
ATOM  14808  H   PHE B 897      36.030 -11.342  11.274  1.00  1.150          H  
ATOM  14809  HA  PHE B 897      33.657  -9.824  10.923  1.00  1.150          H  
ATOM  14810 1HB  PHE B 897      35.416 -10.265  13.343  1.00  1.610          H  
ATOM  14811 2HB  PHE B 897      33.971  -9.265  13.413  1.00  1.610          H  
ATOM  14812  HD1 PHE B 897      35.227 -12.503  13.809  1.00  1.610          H  
ATOM  14813  HD2 PHE B 897      31.783 -10.394  12.397  1.00  1.610          H  
ATOM  14814  HE1 PHE B 897      33.839 -14.508  14.141  1.00  1.610          H  
ATOM  14815  HE2 PHE B 897      30.405 -12.418  12.733  1.00  1.610          H  
ATOM  14816  HZ  PHE B 897      31.455 -14.452  13.622  1.00  1.610          H  
ATOM  14817  N   VAL B 898      36.352  -8.026  11.078  1.00  0.970          N  
ATOM  14818  CA  VAL B 898      36.826  -6.661  10.911  1.00  1.020          C  
ATOM  14819  C   VAL B 898      36.170  -6.064   9.661  1.00  1.000          C  
ATOM  14820  O   VAL B 898      35.795  -4.889   9.663  1.00  1.040          O  
ATOM  14821  CB  VAL B 898      38.367  -6.594  10.829  1.00  1.410          C  
ATOM  14822  CG1 VAL B 898      38.823  -5.175  10.448  1.00  1.410          C  
ATOM  14823  CG2 VAL B 898      38.954  -6.980  12.191  1.00  1.410          C  
ATOM  14824  H   VAL B 898      36.991  -8.815  10.987  1.00  1.160          H  
ATOM  14825  HA  VAL B 898      36.515  -6.075  11.774  1.00  1.220          H  
ATOM  14826  HB  VAL B 898      38.722  -7.279  10.061  1.00  1.690          H  
ATOM  14827 1HG1 VAL B 898      39.910  -5.145  10.396  1.00  1.690          H  
ATOM  14828 2HG1 VAL B 898      38.419  -4.902   9.475  1.00  1.690          H  
ATOM  14829 3HG1 VAL B 898      38.477  -4.459  11.193  1.00  1.690          H  
ATOM  14830 1HG2 VAL B 898      40.041  -6.932  12.144  1.00  1.690          H  
ATOM  14831 2HG2 VAL B 898      38.597  -6.286  12.947  1.00  1.690          H  
ATOM  14832 3HG2 VAL B 898      38.642  -7.990  12.455  1.00  1.690          H  
ATOM  14833  N   TYR B 899      36.082  -6.862   8.585  1.00  1.010          N  
ATOM  14834  CA  TYR B 899      35.477  -6.445   7.328  1.00  1.040          C  
ATOM  14835  C   TYR B 899      34.070  -5.990   7.597  1.00  0.940          C  
ATOM  14836  O   TYR B 899      33.645  -4.916   7.177  1.00  0.980          O  
ATOM  14837  CB  TYR B 899      35.419  -7.595   6.321  1.00  1.440          C  
ATOM  14838  CG  TYR B 899      34.664  -7.264   5.067  1.00  1.440          C  
ATOM  14839  CD1 TYR B 899      35.299  -6.651   4.011  1.00  1.440          C  
ATOM  14840  CD2 TYR B 899      33.294  -7.571   4.990  1.00  1.440          C  
ATOM  14841  CE1 TYR B 899      34.589  -6.360   2.875  1.00  1.440          C  
ATOM  14842  CE2 TYR B 899      32.591  -7.268   3.868  1.00  1.440          C  
ATOM  14843  CZ  TYR B 899      33.230  -6.670   2.802  1.00  1.440          C  
ATOM  14844  OH  TYR B 899      32.533  -6.373   1.655  1.00  1.440          O  
ATOM  14845  H   TYR B 899      36.357  -7.834   8.676  1.00  1.210          H  
ATOM  14846  HA  TYR B 899      36.046  -5.606   6.918  1.00  1.250          H  
ATOM  14847 1HB  TYR B 899      36.432  -7.893   6.048  1.00  1.730          H  
ATOM  14848 2HB  TYR B 899      34.936  -8.445   6.760  1.00  1.730          H  
ATOM  14849  HD1 TYR B 899      36.361  -6.407   4.074  1.00  1.730          H  
ATOM  14850  HD2 TYR B 899      32.786  -8.053   5.827  1.00  1.730          H  
ATOM  14851  HE1 TYR B 899      35.092  -5.884   2.034  1.00  1.730          H  
ATOM  14852  HE2 TYR B 899      31.538  -7.502   3.819  1.00  1.730          H  
ATOM  14853  HH  TYR B 899      31.629  -6.706   1.739  1.00  1.730          H  
ATOM  14854  N   PHE B 900      33.323  -6.836   8.299  1.00  0.900          N  
ATOM  14855  CA  PHE B 900      31.946  -6.488   8.590  1.00  0.880          C  
ATOM  14856  C   PHE B 900      31.839  -5.233   9.449  1.00  0.850          C  
ATOM  14857  O   PHE B 900      31.001  -4.379   9.177  1.00  0.940          O  
ATOM  14858  CB  PHE B 900      31.217  -7.637   9.271  1.00  1.240          C  
ATOM  14859  CG  PHE B 900      30.758  -8.728   8.338  1.00  1.240          C  
ATOM  14860  CD1 PHE B 900      31.348  -9.993   8.343  1.00  1.240          C  
ATOM  14861  CD2 PHE B 900      29.706  -8.482   7.442  1.00  1.240          C  
ATOM  14862  CE1 PHE B 900      30.881 -10.975   7.498  1.00  1.240          C  
ATOM  14863  CE2 PHE B 900      29.249  -9.469   6.596  1.00  1.240          C  
ATOM  14864  CZ  PHE B 900      29.827 -10.708   6.635  1.00  1.240          C  
ATOM  14865  H   PHE B 900      33.740  -7.720   8.603  1.00  1.080          H  
ATOM  14866  HA  PHE B 900      31.447  -6.285   7.643  1.00  1.060          H  
ATOM  14867 1HB  PHE B 900      31.881  -8.079  10.017  1.00  1.490          H  
ATOM  14868 2HB  PHE B 900      30.351  -7.246   9.803  1.00  1.490          H  
ATOM  14869  HD1 PHE B 900      32.179 -10.213   9.020  1.00  1.490          H  
ATOM  14870  HD2 PHE B 900      29.241  -7.490   7.424  1.00  1.490          H  
ATOM  14871  HE1 PHE B 900      31.345 -11.972   7.507  1.00  1.490          H  
ATOM  14872  HE2 PHE B 900      28.425  -9.270   5.904  1.00  1.490          H  
ATOM  14873  HZ  PHE B 900      29.463 -11.486   5.982  1.00  1.490          H  
ATOM  14874  N   SER B 901      32.698  -5.087  10.463  1.00  0.760          N  
ATOM  14875  CA  SER B 901      32.657  -3.910  11.331  1.00  0.780          C  
ATOM  14876  C   SER B 901      32.917  -2.612  10.574  1.00  0.770          C  
ATOM  14877  O   SER B 901      32.376  -1.561  10.924  1.00  0.830          O  
ATOM  14878  CB  SER B 901      33.666  -4.046  12.458  1.00  1.080          C  
ATOM  14879  OG  SER B 901      33.302  -5.075  13.340  1.00  1.080          O  
ATOM  14880  H   SER B 901      33.367  -5.830  10.686  1.00  0.910          H  
ATOM  14881  HA  SER B 901      31.660  -3.851  11.768  1.00  0.940          H  
ATOM  14882 1HB  SER B 901      34.646  -4.261  12.031  1.00  1.300          H  
ATOM  14883 2HB  SER B 901      33.745  -3.103  12.998  1.00  1.300          H  
ATOM  14884  HG  SER B 901      34.052  -5.208  13.913  1.00  1.300          H  
ATOM  14885  N   ASN B 902      33.713  -2.683   9.509  1.00  0.790          N  
ATOM  14886  CA  ASN B 902      34.049  -1.512   8.723  1.00  0.890          C  
ATOM  14887  C   ASN B 902      32.954  -1.063   7.741  1.00  0.940          C  
ATOM  14888  O   ASN B 902      33.098  -0.006   7.122  1.00  1.020          O  
ATOM  14889  CB  ASN B 902      35.311  -1.784   7.934  1.00  1.210          C  
ATOM  14890  CG  ASN B 902      36.552  -1.900   8.778  1.00  1.210          C  
ATOM  14891  OD1 ASN B 902      36.659  -1.391   9.901  1.00  1.210          O  
ATOM  14892  ND2 ASN B 902      37.510  -2.575   8.235  1.00  1.210          N  
ATOM  14893  H   ASN B 902      34.176  -3.573   9.284  1.00  0.950          H  
ATOM  14894  HA  ASN B 902      34.229  -0.686   9.410  1.00  1.070          H  
ATOM  14895 1HB  ASN B 902      35.188  -2.720   7.377  1.00  1.450          H  
ATOM  14896 2HB  ASN B 902      35.461  -0.992   7.201  1.00  1.450          H  
ATOM  14897 1HD2 ASN B 902      38.373  -2.712   8.710  1.00  1.450          H  
ATOM  14898 2HD2 ASN B 902      37.377  -2.986   7.311  1.00  1.450          H  
ATOM  14899  N   LYS B 903      31.880  -1.845   7.571  1.00  0.950          N  
ATOM  14900  CA  LYS B 903      30.828  -1.478   6.619  1.00  0.990          C  
ATOM  14901  C   LYS B 903      29.439  -1.504   7.234  1.00  1.030          C  
ATOM  14902  O   LYS B 903      29.141  -2.285   8.135  1.00  1.150          O  
ATOM  14903  CB  LYS B 903      30.844  -2.385   5.383  1.00  1.370          C  
ATOM  14904  CG  LYS B 903      32.084  -2.244   4.522  1.00  1.370          C  
ATOM  14905  CD  LYS B 903      31.983  -3.058   3.232  1.00  1.370          C  
ATOM  14906  CE  LYS B 903      33.213  -2.820   2.357  1.00  1.370          C  
ATOM  14907  NZ  LYS B 903      33.154  -3.525   1.056  1.00  1.370          N  
ATOM  14908  H   LYS B 903      31.766  -2.703   8.125  1.00  1.140          H  
ATOM  14909  HA  LYS B 903      31.007  -0.456   6.284  1.00  1.190          H  
ATOM  14910 1HB  LYS B 903      30.778  -3.427   5.705  1.00  1.640          H  
ATOM  14911 2HB  LYS B 903      29.965  -2.174   4.767  1.00  1.640          H  
ATOM  14912 1HG  LYS B 903      32.239  -1.189   4.282  1.00  1.640          H  
ATOM  14913 2HG  LYS B 903      32.948  -2.598   5.092  1.00  1.640          H  
ATOM  14914 1HD  LYS B 903      31.917  -4.116   3.477  1.00  1.640          H  
ATOM  14915 2HD  LYS B 903      31.089  -2.772   2.680  1.00  1.640          H  
ATOM  14916 1HE  LYS B 903      33.288  -1.757   2.156  1.00  1.640          H  
ATOM  14917 2HE  LYS B 903      34.102  -3.149   2.898  1.00  1.640          H  
ATOM  14918 1HZ  LYS B 903      34.000  -3.300   0.509  1.00  1.640          H  
ATOM  14919 2HZ  LYS B 903      33.089  -4.532   1.197  1.00  1.640          H  
ATOM  14920 3HZ  LYS B 903      32.363  -3.214   0.529  1.00  1.640          H  
ATOM  14921  N   SER B 904      28.557  -0.669   6.721  1.00  0.980          N  
ATOM  14922  CA  SER B 904      27.196  -0.703   7.204  1.00  0.990          C  
ATOM  14923  C   SER B 904      26.411  -1.803   6.492  1.00  0.980          C  
ATOM  14924  O   SER B 904      26.593  -1.984   5.282  1.00  0.960          O  
ATOM  14925  CB  SER B 904      26.513   0.628   6.986  1.00  1.380          C  
ATOM  14926  OG  SER B 904      25.147   0.544   7.316  1.00  1.380          O  
ATOM  14927  H   SER B 904      28.828  -0.028   5.968  1.00  1.180          H  
ATOM  14928  HA  SER B 904      27.242  -0.874   8.271  1.00  1.190          H  
ATOM  14929 1HB  SER B 904      26.992   1.387   7.602  1.00  1.660          H  
ATOM  14930 2HB  SER B 904      26.624   0.932   5.953  1.00  1.660          H  
ATOM  14931  HG  SER B 904      24.807   1.445   7.221  1.00  1.660          H  
ATOM  14932  N   PRO B 905      25.497  -2.522   7.181  1.00  1.030          N  
ATOM  14933  CA  PRO B 905      24.546  -3.462   6.611  1.00  1.100          C  
ATOM  14934  C   PRO B 905      23.784  -2.814   5.461  1.00  1.050          C  
ATOM  14935  O   PRO B 905      23.346  -3.495   4.534  1.00  1.120          O  
ATOM  14936  CB  PRO B 905      23.626  -3.765   7.799  1.00  1.650          C  
ATOM  14937  CG  PRO B 905      24.512  -3.608   9.007  1.00  1.650          C  
ATOM  14938  CD  PRO B 905      25.449  -2.457   8.665  1.00  1.650          C  
ATOM  14939  HA  PRO B 905      25.083  -4.361   6.276  1.00  1.320          H  
ATOM  14940 1HB  PRO B 905      22.773  -3.064   7.803  1.00  1.980          H  
ATOM  14941 2HB  PRO B 905      23.199  -4.767   7.710  1.00  1.980          H  
ATOM  14942 1HG  PRO B 905      23.903  -3.410   9.900  1.00  1.980          H  
ATOM  14943 2HG  PRO B 905      25.052  -4.555   9.203  1.00  1.980          H  
ATOM  14944 1HD  PRO B 905      25.042  -1.494   9.015  1.00  1.980          H  
ATOM  14945 2HD  PRO B 905      26.440  -2.693   9.104  1.00  1.980          H  
ATOM  14946  N   ASN B 906      23.616  -1.486   5.526  1.00  0.980          N  
ATOM  14947  CA  ASN B 906      22.902  -0.773   4.493  1.00  1.010          C  
ATOM  14948  C   ASN B 906      23.667  -0.870   3.184  1.00  0.930          C  
ATOM  14949  O   ASN B 906      23.087  -1.039   2.119  1.00  0.930          O  
ATOM  14950  CB  ASN B 906      22.763   0.678   4.871  1.00  1.400          C  
ATOM  14951  CG  ASN B 906      21.852   0.880   6.014  1.00  1.400          C  
ATOM  14952  OD1 ASN B 906      21.066   0.003   6.384  1.00  1.400          O  
ATOM  14953  ND2 ASN B 906      21.934   2.036   6.606  1.00  1.400          N  
ATOM  14954  H   ASN B 906      23.988  -0.947   6.308  1.00  1.180          H  
ATOM  14955  HA  ASN B 906      21.919  -1.220   4.362  1.00  1.210          H  
ATOM  14956 1HB  ASN B 906      23.743   1.083   5.116  1.00  1.680          H  
ATOM  14957 2HB  ASN B 906      22.392   1.235   4.014  1.00  1.680          H  
ATOM  14958 1HD2 ASN B 906      21.349   2.233   7.395  1.00  1.680          H  
ATOM  14959 2HD2 ASN B 906      22.577   2.728   6.281  1.00  1.680          H  
ATOM  14960  N   GLN B 907      24.987  -0.767   3.255  1.00  0.960          N  
ATOM  14961  CA  GLN B 907      25.785  -0.775   2.054  1.00  0.920          C  
ATOM  14962  C   GLN B 907      25.770  -2.157   1.436  1.00  0.890          C  
ATOM  14963  O   GLN B 907      25.652  -2.315   0.217  1.00  0.900          O  
ATOM  14964  CB  GLN B 907      27.219  -0.387   2.397  1.00  1.300          C  
ATOM  14965  CG  GLN B 907      27.422   1.031   2.831  1.00  1.300          C  
ATOM  14966  CD  GLN B 907      28.854   1.238   3.284  1.00  1.300          C  
ATOM  14967  OE1 GLN B 907      29.288   0.862   4.398  1.00  1.300          O  
ATOM  14968  NE2 GLN B 907      29.628   1.807   2.386  1.00  1.300          N  
ATOM  14969  H   GLN B 907      25.452  -0.735   4.157  1.00  1.150          H  
ATOM  14970  HA  GLN B 907      25.364  -0.064   1.341  1.00  1.100          H  
ATOM  14971 1HB  GLN B 907      27.610  -1.048   3.169  1.00  1.560          H  
ATOM  14972 2HB  GLN B 907      27.829  -0.514   1.518  1.00  1.560          H  
ATOM  14973 1HG  GLN B 907      27.229   1.688   1.980  1.00  1.560          H  
ATOM  14974 2HG  GLN B 907      26.748   1.268   3.645  1.00  1.560          H  
ATOM  14975 1HE2 GLN B 907      30.620   1.959   2.572  1.00  1.560          H  
ATOM  14976 2HE2 GLN B 907      29.266   2.087   1.497  1.00  1.560          H  
ATOM  14977  N   LEU B 908      25.892  -3.168   2.293  1.00  0.880          N  
ATOM  14978  CA  LEU B 908      25.937  -4.537   1.813  1.00  0.900          C  
ATOM  14979  C   LEU B 908      24.603  -4.959   1.171  1.00  0.950          C  
ATOM  14980  O   LEU B 908      24.606  -5.611   0.113  1.00  0.970          O  
ATOM  14981  CB  LEU B 908      26.389  -5.448   2.966  1.00  1.250          C  
ATOM  14982  CG  LEU B 908      27.907  -5.265   3.439  1.00  1.250          C  
ATOM  14983  CD1 LEU B 908      28.150  -6.050   4.717  1.00  1.250          C  
ATOM  14984  CD2 LEU B 908      28.872  -5.773   2.360  1.00  1.250          C  
ATOM  14985  H   LEU B 908      25.983  -2.953   3.294  1.00  1.060          H  
ATOM  14986  HA  LEU B 908      26.681  -4.591   1.028  1.00  1.080          H  
ATOM  14987 1HB  LEU B 908      25.767  -5.228   3.821  1.00  1.500          H  
ATOM  14988 2HB  LEU B 908      26.238  -6.488   2.681  1.00  1.500          H  
ATOM  14989  HG  LEU B 908      28.097  -4.207   3.645  1.00  1.500          H  
ATOM  14990 1HD1 LEU B 908      29.185  -5.911   5.042  1.00  1.500          H  
ATOM  14991 2HD1 LEU B 908      27.476  -5.688   5.499  1.00  1.500          H  
ATOM  14992 3HD1 LEU B 908      27.970  -7.107   4.534  1.00  1.500          H  
ATOM  14993 1HD2 LEU B 908      29.895  -5.649   2.710  1.00  1.500          H  
ATOM  14994 2HD2 LEU B 908      28.671  -6.819   2.183  1.00  1.500          H  
ATOM  14995 3HD2 LEU B 908      28.752  -5.233   1.440  1.00  1.500          H  
ATOM  14996  N   ILE B 909      23.465  -4.537   1.747  1.00  0.960          N  
ATOM  14997  CA  ILE B 909      22.192  -4.902   1.138  1.00  0.990          C  
ATOM  14998  C   ILE B 909      21.993  -4.173  -0.195  1.00  0.990          C  
ATOM  14999  O   ILE B 909      21.492  -4.779  -1.153  1.00  1.060          O  
ATOM  15000  CB  ILE B 909      20.987  -4.661   2.100  1.00  1.370          C  
ATOM  15001  CG1 ILE B 909      19.761  -5.396   1.564  1.00  1.370          C  
ATOM  15002  CG2 ILE B 909      20.684  -3.188   2.301  1.00  1.370          C  
ATOM  15003  CD1 ILE B 909      18.599  -5.489   2.525  1.00  1.370          C  
ATOM  15004  H   ILE B 909      23.484  -4.021   2.633  1.00  1.150          H  
ATOM  15005  HA  ILE B 909      22.218  -5.971   0.928  1.00  1.190          H  
ATOM  15006  HB  ILE B 909      21.236  -5.089   3.071  1.00  1.650          H  
ATOM  15007 1HG1 ILE B 909      19.419  -4.893   0.673  1.00  1.650          H  
ATOM  15008 2HG1 ILE B 909      20.062  -6.388   1.301  1.00  1.650          H  
ATOM  15009 1HG2 ILE B 909      19.877  -3.056   3.009  1.00  1.650          H  
ATOM  15010 2HG2 ILE B 909      21.552  -2.737   2.693  1.00  1.650          H  
ATOM  15011 3HG2 ILE B 909      20.406  -2.709   1.369  1.00  1.650          H  
ATOM  15012 1HD1 ILE B 909      17.788  -6.036   2.058  1.00  1.650          H  
ATOM  15013 2HD1 ILE B 909      18.915  -6.008   3.414  1.00  1.650          H  
ATOM  15014 3HD1 ILE B 909      18.236  -4.509   2.796  1.00  1.650          H  
ATOM  15015  N   GLU B 910      22.421  -2.898  -0.289  1.00  0.950          N  
ATOM  15016  CA  GLU B 910      22.273  -2.173  -1.538  1.00  1.010          C  
ATOM  15017  C   GLU B 910      23.075  -2.829  -2.651  1.00  1.030          C  
ATOM  15018  O   GLU B 910      22.571  -2.950  -3.772  1.00  1.060          O  
ATOM  15019  CB  GLU B 910      22.716  -0.722  -1.374  1.00  1.390          C  
ATOM  15020  CG  GLU B 910      21.793   0.131  -0.513  1.00  1.390          C  
ATOM  15021  CD  GLU B 910      22.342   1.514  -0.298  1.00  1.390          C  
ATOM  15022  OE1 GLU B 910      23.400   1.783  -0.807  1.00  1.390          O  
ATOM  15023  OE2 GLU B 910      21.722   2.289   0.378  1.00  1.390          O  
ATOM  15024  H   GLU B 910      22.806  -2.405   0.527  1.00  1.140          H  
ATOM  15025  HA  GLU B 910      21.221  -2.184  -1.819  1.00  1.210          H  
ATOM  15026 1HB  GLU B 910      23.707  -0.702  -0.917  1.00  1.670          H  
ATOM  15027 2HB  GLU B 910      22.794  -0.252  -2.353  1.00  1.670          H  
ATOM  15028 1HG  GLU B 910      20.842   0.196  -1.004  1.00  1.670          H  
ATOM  15029 2HG  GLU B 910      21.613  -0.346   0.429  1.00  1.670          H  
ATOM  15030  N   ARG B 911      24.300  -3.298  -2.350  1.00  1.060          N  
ATOM  15031  CA  ARG B 911      25.104  -3.940  -3.383  1.00  1.170          C  
ATOM  15032  C   ARG B 911      24.421  -5.167  -3.926  1.00  1.170          C  
ATOM  15033  O   ARG B 911      24.409  -5.374  -5.140  1.00  1.220          O  
ATOM  15034  CB  ARG B 911      26.468  -4.356  -2.874  1.00  1.590          C  
ATOM  15035  CG  ARG B 911      27.398  -3.236  -2.610  1.00  1.590          C  
ATOM  15036  CD  ARG B 911      28.717  -3.716  -2.236  1.00  1.590          C  
ATOM  15037  NE  ARG B 911      29.571  -2.620  -1.835  1.00  1.590          N  
ATOM  15038  CZ  ARG B 911      29.661  -2.147  -0.578  1.00  1.590          C  
ATOM  15039  NH1 ARG B 911      28.929  -2.687   0.361  1.00  1.590          N  
ATOM  15040  NH2 ARG B 911      30.476  -1.141  -0.303  1.00  1.590          N  
ATOM  15041  H   ARG B 911      24.685  -3.134  -1.412  1.00  1.270          H  
ATOM  15042  HA  ARG B 911      25.248  -3.233  -4.195  1.00  1.400          H  
ATOM  15043 1HB  ARG B 911      26.350  -4.908  -1.941  1.00  1.910          H  
ATOM  15044 2HB  ARG B 911      26.938  -5.023  -3.596  1.00  1.910          H  
ATOM  15045 1HG  ARG B 911      27.504  -2.635  -3.505  1.00  1.910          H  
ATOM  15046 2HG  ARG B 911      27.007  -2.615  -1.816  1.00  1.910          H  
ATOM  15047 1HD  ARG B 911      28.632  -4.423  -1.422  1.00  1.910          H  
ATOM  15048 2HD  ARG B 911      29.178  -4.209  -3.095  1.00  1.910          H  
ATOM  15049  HE  ARG B 911      30.145  -2.182  -2.547  1.00  1.910          H  
ATOM  15050 1HH1 ARG B 911      28.289  -3.428   0.120  1.00  1.910          H  
ATOM  15051 2HH1 ARG B 911      28.964  -2.348   1.312  1.00  1.910          H  
ATOM  15052 1HH2 ARG B 911      31.036  -0.725  -1.044  1.00  1.910          H  
ATOM  15053 2HH2 ARG B 911      30.538  -0.765   0.632  1.00  1.910          H  
ATOM  15054  N   GLN B 912      23.836  -5.978  -3.051  1.00  1.220          N  
ATOM  15055  CA  GLN B 912      23.187  -7.178  -3.537  1.00  1.350          C  
ATOM  15056  C   GLN B 912      22.006  -6.865  -4.458  1.00  1.290          C  
ATOM  15057  O   GLN B 912      21.836  -7.526  -5.497  1.00  1.440          O  
ATOM  15058  CB  GLN B 912      22.802  -8.054  -2.359  1.00  1.840          C  
ATOM  15059  CG  GLN B 912      24.029  -8.667  -1.710  1.00  1.840          C  
ATOM  15060  CD  GLN B 912      23.720  -9.554  -0.576  1.00  1.840          C  
ATOM  15061  OE1 GLN B 912      22.942 -10.483  -0.736  1.00  1.840          O  
ATOM  15062  NE2 GLN B 912      24.312  -9.287   0.575  1.00  1.840          N  
ATOM  15063  H   GLN B 912      23.907  -5.781  -2.043  1.00  1.460          H  
ATOM  15064  HA  GLN B 912      23.913  -7.731  -4.125  1.00  1.620          H  
ATOM  15065 1HB  GLN B 912      22.306  -7.436  -1.602  1.00  2.210          H  
ATOM  15066 2HB  GLN B 912      22.111  -8.808  -2.656  1.00  2.210          H  
ATOM  15067 1HG  GLN B 912      24.559  -9.246  -2.462  1.00  2.210          H  
ATOM  15068 2HG  GLN B 912      24.666  -7.861  -1.345  1.00  2.210          H  
ATOM  15069 1HE2 GLN B 912      24.137  -9.861   1.377  1.00  2.210          H  
ATOM  15070 2HE2 GLN B 912      24.926  -8.494   0.641  1.00  2.210          H  
ATOM  15071  N   PHE B 913      21.229  -5.829  -4.134  1.00  1.190          N  
ATOM  15072  CA  PHE B 913      20.136  -5.471  -5.029  1.00  1.320          C  
ATOM  15073  C   PHE B 913      20.652  -4.879  -6.345  1.00  1.140          C  
ATOM  15074  O   PHE B 913      20.079  -5.158  -7.407  1.00  1.180          O  
ATOM  15075  CB  PHE B 913      19.115  -4.572  -4.344  1.00  1.800          C  
ATOM  15076  CG  PHE B 913      18.194  -5.376  -3.459  1.00  1.800          C  
ATOM  15077  CD1 PHE B 913      18.242  -5.294  -2.081  1.00  1.800          C  
ATOM  15078  CD2 PHE B 913      17.285  -6.260  -4.040  1.00  1.800          C  
ATOM  15079  CE1 PHE B 913      17.399  -6.073  -1.310  1.00  1.800          C  
ATOM  15080  CE2 PHE B 913      16.455  -7.036  -3.268  1.00  1.800          C  
ATOM  15081  CZ  PHE B 913      16.513  -6.946  -1.913  1.00  1.800          C  
ATOM  15082  H   PHE B 913      21.371  -5.343  -3.238  1.00  1.430          H  
ATOM  15083  HA  PHE B 913      19.614  -6.392  -5.282  1.00  1.580          H  
ATOM  15084 1HB  PHE B 913      19.639  -3.838  -3.726  1.00  2.160          H  
ATOM  15085 2HB  PHE B 913      18.522  -4.037  -5.080  1.00  2.160          H  
ATOM  15086  HD1 PHE B 913      18.950  -4.612  -1.607  1.00  2.160          H  
ATOM  15087  HD2 PHE B 913      17.238  -6.337  -5.127  1.00  2.160          H  
ATOM  15088  HE1 PHE B 913      17.437  -6.001  -0.230  1.00  2.160          H  
ATOM  15089  HE2 PHE B 913      15.750  -7.725  -3.733  1.00  2.160          H  
ATOM  15090  HZ  PHE B 913      15.856  -7.566  -1.320  1.00  2.160          H  
ATOM  15091  N   TYR B 914      21.731  -4.076  -6.298  1.00  1.100          N  
ATOM  15092  CA  TYR B 914      22.315  -3.549  -7.530  1.00  1.200          C  
ATOM  15093  C   TYR B 914      22.760  -4.673  -8.445  1.00  1.160          C  
ATOM  15094  O   TYR B 914      22.538  -4.613  -9.659  1.00  1.210          O  
ATOM  15095  CB  TYR B 914      23.551  -2.687  -7.270  1.00  1.640          C  
ATOM  15096  CG  TYR B 914      23.364  -1.215  -6.997  1.00  1.640          C  
ATOM  15097  CD1 TYR B 914      23.648  -0.702  -5.752  1.00  1.640          C  
ATOM  15098  CD2 TYR B 914      22.957  -0.362  -8.030  1.00  1.640          C  
ATOM  15099  CE1 TYR B 914      23.531   0.635  -5.523  1.00  1.640          C  
ATOM  15100  CE2 TYR B 914      22.842   0.992  -7.796  1.00  1.640          C  
ATOM  15101  CZ  TYR B 914      23.135   1.481  -6.544  1.00  1.640          C  
ATOM  15102  OH  TYR B 914      23.053   2.798  -6.279  1.00  1.640          O  
ATOM  15103  H   TYR B 914      22.136  -3.817  -5.392  1.00  1.320          H  
ATOM  15104  HA  TYR B 914      21.559  -2.963  -8.052  1.00  1.440          H  
ATOM  15105 1HB  TYR B 914      24.070  -3.105  -6.413  1.00  1.970          H  
ATOM  15106 2HB  TYR B 914      24.217  -2.793  -8.094  1.00  1.970          H  
ATOM  15107  HD1 TYR B 914      23.977  -1.353  -4.956  1.00  1.970          H  
ATOM  15108  HD2 TYR B 914      22.741  -0.765  -9.022  1.00  1.970          H  
ATOM  15109  HE1 TYR B 914      23.764   1.038  -4.535  1.00  1.970          H  
ATOM  15110  HE2 TYR B 914      22.532   1.667  -8.595  1.00  1.970          H  
ATOM  15111  HH  TYR B 914      22.581   3.254  -6.989  1.00  1.970          H  
ATOM  15112  N   LEU B 915      23.387  -5.709  -7.870  1.00  1.210          N  
ATOM  15113  CA  LEU B 915      23.861  -6.806  -8.686  1.00  1.410          C  
ATOM  15114  C   LEU B 915      22.694  -7.494  -9.373  1.00  1.240          C  
ATOM  15115  O   LEU B 915      22.760  -7.774 -10.569  1.00  1.260          O  
ATOM  15116  CB  LEU B 915      24.632  -7.819  -7.832  1.00  1.890          C  
ATOM  15117  CG  LEU B 915      26.000  -7.348  -7.246  1.00  1.890          C  
ATOM  15118  CD1 LEU B 915      26.517  -8.427  -6.291  1.00  1.890          C  
ATOM  15119  CD2 LEU B 915      26.993  -7.066  -8.357  1.00  1.890          C  
ATOM  15120  H   LEU B 915      23.579  -5.687  -6.862  1.00  1.450          H  
ATOM  15121  HA  LEU B 915      24.514  -6.410  -9.446  1.00  1.690          H  
ATOM  15122 1HB  LEU B 915      23.996  -8.093  -6.986  1.00  2.270          H  
ATOM  15123 2HB  LEU B 915      24.809  -8.713  -8.428  1.00  2.270          H  
ATOM  15124  HG  LEU B 915      25.865  -6.442  -6.682  1.00  2.270          H  
ATOM  15125 1HD1 LEU B 915      27.457  -8.105  -5.866  1.00  2.270          H  
ATOM  15126 2HD1 LEU B 915      25.795  -8.584  -5.491  1.00  2.270          H  
ATOM  15127 3HD1 LEU B 915      26.663  -9.358  -6.829  1.00  2.270          H  
ATOM  15128 1HD2 LEU B 915      27.929  -6.744  -7.917  1.00  2.270          H  
ATOM  15129 2HD2 LEU B 915      27.141  -7.968  -8.934  1.00  2.270          H  
ATOM  15130 3HD2 LEU B 915      26.637  -6.283  -9.008  1.00  2.270          H  
ATOM  15131  N   LYS B 916      21.596  -7.711  -8.654  1.00  1.210          N  
ATOM  15132  CA  LYS B 916      20.448  -8.349  -9.272  1.00  1.340          C  
ATOM  15133  C   LYS B 916      19.943  -7.551 -10.481  1.00  1.160          C  
ATOM  15134  O   LYS B 916      19.703  -8.121 -11.558  1.00  1.260          O  
ATOM  15135  CB  LYS B 916      19.350  -8.531  -8.230  1.00  1.820          C  
ATOM  15136  CG  LYS B 916      18.093  -9.198  -8.727  1.00  1.820          C  
ATOM  15137  CD  LYS B 916      17.108  -9.385  -7.591  1.00  1.820          C  
ATOM  15138  CE  LYS B 916      15.811  -9.961  -8.084  1.00  1.820          C  
ATOM  15139  NZ  LYS B 916      14.819 -10.053  -7.006  1.00  1.820          N  
ATOM  15140  H   LYS B 916      21.588  -7.487  -7.652  1.00  1.450          H  
ATOM  15141  HA  LYS B 916      20.751  -9.330  -9.624  1.00  1.610          H  
ATOM  15142 1HB  LYS B 916      19.743  -9.122  -7.400  1.00  2.190          H  
ATOM  15143 2HB  LYS B 916      19.077  -7.556  -7.826  1.00  2.190          H  
ATOM  15144 1HG  LYS B 916      17.629  -8.572  -9.490  1.00  2.190          H  
ATOM  15145 2HG  LYS B 916      18.332 -10.151  -9.170  1.00  2.190          H  
ATOM  15146 1HD  LYS B 916      17.538 -10.062  -6.847  1.00  2.190          H  
ATOM  15147 2HD  LYS B 916      16.916  -8.423  -7.117  1.00  2.190          H  
ATOM  15148 1HE  LYS B 916      15.417  -9.319  -8.871  1.00  2.190          H  
ATOM  15149 2HE  LYS B 916      15.982 -10.959  -8.492  1.00  2.190          H  
ATOM  15150 1HZ  LYS B 916      13.969 -10.420  -7.398  1.00  2.190          H  
ATOM  15151 2HZ  LYS B 916      15.154 -10.655  -6.266  1.00  2.190          H  
ATOM  15152 3HZ  LYS B 916      14.645  -9.131  -6.634  1.00  2.190          H  
ATOM  15153  N   GLU B 917      19.793  -6.227 -10.314  1.00  1.060          N  
ATOM  15154  CA  GLU B 917      19.296  -5.385 -11.402  1.00  1.160          C  
ATOM  15155  C   GLU B 917      20.168  -5.476 -12.644  1.00  1.000          C  
ATOM  15156  O   GLU B 917      19.654  -5.606 -13.763  1.00  0.990          O  
ATOM  15157  CB  GLU B 917      19.210  -3.915 -10.974  1.00  1.580          C  
ATOM  15158  CG  GLU B 917      18.632  -2.978 -12.063  1.00  1.580          C  
ATOM  15159  CD  GLU B 917      18.521  -1.532 -11.632  1.00  1.580          C  
ATOM  15160  OE1 GLU B 917      18.934  -1.226 -10.547  1.00  1.580          O  
ATOM  15161  OE2 GLU B 917      18.017  -0.738 -12.391  1.00  1.580          O  
ATOM  15162  H   GLU B 917      20.000  -5.813  -9.396  1.00  1.270          H  
ATOM  15163  HA  GLU B 917      18.296  -5.725 -11.665  1.00  1.390          H  
ATOM  15164 1HB  GLU B 917      18.588  -3.834 -10.082  1.00  1.900          H  
ATOM  15165 2HB  GLU B 917      20.207  -3.557 -10.709  1.00  1.900          H  
ATOM  15166 1HG  GLU B 917      19.281  -3.025 -12.932  1.00  1.900          H  
ATOM  15167 2HG  GLU B 917      17.652  -3.343 -12.361  1.00  1.900          H  
ATOM  15168  N   VAL B 918      21.481  -5.428 -12.459  1.00  1.030          N  
ATOM  15169  CA  VAL B 918      22.331  -5.479 -13.625  1.00  1.230          C  
ATOM  15170  C   VAL B 918      22.459  -6.852 -14.254  1.00  1.140          C  
ATOM  15171  O   VAL B 918      22.787  -6.938 -15.438  1.00  1.200          O  
ATOM  15172  CB  VAL B 918      23.695  -4.908 -13.364  1.00  1.640          C  
ATOM  15173  CG1 VAL B 918      23.526  -3.478 -12.931  1.00  1.640          C  
ATOM  15174  CG2 VAL B 918      24.449  -5.743 -12.360  1.00  1.640          C  
ATOM  15175  H   VAL B 918      21.852  -5.296 -11.509  1.00  1.240          H  
ATOM  15176  HA  VAL B 918      21.879  -4.830 -14.364  1.00  1.480          H  
ATOM  15177  HB  VAL B 918      24.211  -4.900 -14.279  1.00  1.970          H  
ATOM  15178 1HG1 VAL B 918      24.474  -3.019 -12.797  1.00  1.970          H  
ATOM  15179 2HG1 VAL B 918      22.982  -2.942 -13.697  1.00  1.970          H  
ATOM  15180 3HG1 VAL B 918      22.967  -3.435 -11.995  1.00  1.970          H  
ATOM  15181 1HG2 VAL B 918      25.418  -5.346 -12.208  1.00  1.970          H  
ATOM  15182 2HG2 VAL B 918      23.905  -5.727 -11.450  1.00  1.970          H  
ATOM  15183 3HG2 VAL B 918      24.554  -6.767 -12.698  1.00  1.970          H  
ATOM  15184  N   LEU B 919      22.256  -7.930 -13.490  1.00  1.180          N  
ATOM  15185  CA  LEU B 919      22.300  -9.239 -14.117  1.00  1.480          C  
ATOM  15186  C   LEU B 919      21.185  -9.298 -15.120  1.00  1.340          C  
ATOM  15187  O   LEU B 919      21.381  -9.784 -16.233  1.00  1.460          O  
ATOM  15188  CB  LEU B 919      22.117 -10.353 -13.096  1.00  1.950          C  
ATOM  15189  CG  LEU B 919      23.252 -10.565 -12.129  1.00  1.950          C  
ATOM  15190  CD1 LEU B 919      22.768 -11.514 -11.055  1.00  1.950          C  
ATOM  15191  CD2 LEU B 919      24.483 -11.112 -12.862  1.00  1.950          C  
ATOM  15192  H   LEU B 919      22.078  -7.825 -12.484  1.00  1.420          H  
ATOM  15193  HA  LEU B 919      23.236  -9.350 -14.650  1.00  1.780          H  
ATOM  15194 1HB  LEU B 919      21.228 -10.127 -12.509  1.00  2.340          H  
ATOM  15195 2HB  LEU B 919      21.949 -11.290 -13.629  1.00  2.340          H  
ATOM  15196  HG  LEU B 919      23.520  -9.643 -11.672  1.00  2.340          H  
ATOM  15197 1HD1 LEU B 919      23.552 -11.659 -10.331  1.00  2.340          H  
ATOM  15198 2HD1 LEU B 919      21.909 -11.083 -10.561  1.00  2.340          H  
ATOM  15199 3HD1 LEU B 919      22.486 -12.457 -11.497  1.00  2.340          H  
ATOM  15200 1HD2 LEU B 919      25.283 -11.257 -12.143  1.00  2.340          H  
ATOM  15201 2HD2 LEU B 919      24.231 -12.059 -13.336  1.00  2.340          H  
ATOM  15202 3HD2 LEU B 919      24.825 -10.418 -13.618  1.00  2.340          H  
ATOM  15203  N   SER B 920      20.027  -8.744 -14.742  1.00  1.200          N  
ATOM  15204  CA  SER B 920      18.877  -8.697 -15.627  1.00  1.320          C  
ATOM  15205  C   SER B 920      19.271  -7.931 -16.884  1.00  1.120          C  
ATOM  15206  O   SER B 920      19.149  -8.433 -17.991  1.00  1.240          O  
ATOM  15207  CB  SER B 920      17.716  -8.026 -14.903  1.00  1.800          C  
ATOM  15208  OG  SER B 920      16.580  -7.947 -15.683  1.00  1.800          O  
ATOM  15209  H   SER B 920      19.940  -8.396 -13.780  1.00  1.440          H  
ATOM  15210  HA  SER B 920      18.592  -9.709 -15.913  1.00  1.580          H  
ATOM  15211 1HB  SER B 920      17.494  -8.565 -13.995  1.00  2.160          H  
ATOM  15212 2HB  SER B 920      17.999  -7.041 -14.616  1.00  2.160          H  
ATOM  15213  HG  SER B 920      15.903  -7.570 -15.120  1.00  2.160          H  
ATOM  15214  N   PHE B 921      19.882  -6.756 -16.729  1.00  0.940          N  
ATOM  15215  CA  PHE B 921      20.302  -6.004 -17.910  1.00  0.990          C  
ATOM  15216  C   PHE B 921      21.227  -6.817 -18.836  1.00  0.960          C  
ATOM  15217  O   PHE B 921      20.979  -6.964 -20.041  1.00  0.980          O  
ATOM  15218  CB  PHE B 921      21.131  -4.786 -17.485  1.00  1.370          C  
ATOM  15219  CG  PHE B 921      20.425  -3.664 -16.751  1.00  1.370          C  
ATOM  15220  CD1 PHE B 921      19.046  -3.501 -16.755  1.00  1.370          C  
ATOM  15221  CD2 PHE B 921      21.193  -2.733 -16.053  1.00  1.370          C  
ATOM  15222  CE1 PHE B 921      18.474  -2.451 -16.079  1.00  1.370          C  
ATOM  15223  CE2 PHE B 921      20.615  -1.697 -15.388  1.00  1.370          C  
ATOM  15224  CZ  PHE B 921      19.260  -1.552 -15.400  1.00  1.370          C  
ATOM  15225  H   PHE B 921      19.979  -6.364 -15.785  1.00  1.130          H  
ATOM  15226  HA  PHE B 921      19.422  -5.717 -18.480  1.00  1.190          H  
ATOM  15227 1HB  PHE B 921      21.930  -5.122 -16.843  1.00  1.640          H  
ATOM  15228 2HB  PHE B 921      21.618  -4.382 -18.355  1.00  1.640          H  
ATOM  15229  HD1 PHE B 921      18.405  -4.197 -17.284  1.00  1.640          H  
ATOM  15230  HD2 PHE B 921      22.281  -2.840 -16.044  1.00  1.640          H  
ATOM  15231  HE1 PHE B 921      17.391  -2.332 -16.079  1.00  1.640          H  
ATOM  15232  HE2 PHE B 921      21.225  -0.986 -14.847  1.00  1.640          H  
ATOM  15233  HZ  PHE B 921      18.795  -0.721 -14.856  1.00  1.640          H  
ATOM  15234  N   PHE B 922      22.290  -7.364 -18.256  1.00  1.070          N  
ATOM  15235  CA  PHE B 922      23.314  -8.105 -18.983  1.00  1.330          C  
ATOM  15236  C   PHE B 922      22.825  -9.307 -19.744  1.00  1.340          C  
ATOM  15237  O   PHE B 922      23.171  -9.495 -20.921  1.00  1.390          O  
ATOM  15238  CB  PHE B 922      24.420  -8.522 -18.056  1.00  1.760          C  
ATOM  15239  CG  PHE B 922      25.397  -9.451 -18.672  1.00  1.760          C  
ATOM  15240  CD1 PHE B 922      26.267  -9.019 -19.660  1.00  1.760          C  
ATOM  15241  CD2 PHE B 922      25.481 -10.765 -18.234  1.00  1.760          C  
ATOM  15242  CE1 PHE B 922      27.183  -9.877 -20.207  1.00  1.760          C  
ATOM  15243  CE2 PHE B 922      26.404 -11.618 -18.779  1.00  1.760          C  
ATOM  15244  CZ  PHE B 922      27.252 -11.179 -19.767  1.00  1.760          C  
ATOM  15245  H   PHE B 922      22.407  -7.244 -17.245  1.00  1.280          H  
ATOM  15246  HA  PHE B 922      23.750  -7.419 -19.706  1.00  1.600          H  
ATOM  15247 1HB  PHE B 922      24.938  -7.639 -17.760  1.00  2.110          H  
ATOM  15248 2HB  PHE B 922      24.002  -8.984 -17.161  1.00  2.110          H  
ATOM  15249  HD1 PHE B 922      26.216  -7.991 -20.003  1.00  2.110          H  
ATOM  15250  HD2 PHE B 922      24.804 -11.114 -17.450  1.00  2.110          H  
ATOM  15251  HE1 PHE B 922      27.858  -9.525 -20.988  1.00  2.110          H  
ATOM  15252  HE2 PHE B 922      26.467 -12.645 -18.434  1.00  2.110          H  
ATOM  15253  HZ  PHE B 922      27.980 -11.864 -20.199  1.00  2.110          H  
ATOM  15254  N   ASN B 923      22.045 -10.144 -19.080  1.00  1.390          N  
ATOM  15255  CA  ASN B 923      21.592 -11.367 -19.688  1.00  1.610          C  
ATOM  15256  C   ASN B 923      20.419 -11.157 -20.640  1.00  1.380          C  
ATOM  15257  O   ASN B 923      19.882 -12.117 -21.191  1.00  1.580          O  
ATOM  15258  CB  ASN B 923      21.358 -12.405 -18.612  1.00  2.170          C  
ATOM  15259  CG  ASN B 923      20.301 -12.140 -17.673  1.00  2.170          C  
ATOM  15260  OD1 ASN B 923      19.238 -11.631 -17.989  1.00  2.170          O  
ATOM  15261  ND2 ASN B 923      20.588 -12.450 -16.453  1.00  2.170          N  
ATOM  15262  H   ASN B 923      21.776  -9.936 -18.110  1.00  1.670          H  
ATOM  15263  HA  ASN B 923      22.409 -11.740 -20.302  1.00  1.930          H  
ATOM  15264 1HB  ASN B 923      21.143 -13.325 -19.081  1.00  2.600          H  
ATOM  15265 2HB  ASN B 923      22.275 -12.528 -18.044  1.00  2.600          H  
ATOM  15266 1HD2 ASN B 923      19.934 -12.277 -15.734  1.00  2.600          H  
ATOM  15267 2HD2 ASN B 923      21.487 -12.856 -16.229  1.00  2.600          H  
ATOM  15268  N   PHE B 924      20.051  -9.895 -20.878  1.00  1.120          N  
ATOM  15269  CA  PHE B 924      19.055  -9.554 -21.863  1.00  1.090          C  
ATOM  15270  C   PHE B 924      19.866  -9.006 -23.032  1.00  0.940          C  
ATOM  15271  O   PHE B 924      19.604  -9.345 -24.187  1.00  1.030          O  
ATOM  15272  CB  PHE B 924      18.049  -8.520 -21.353  1.00  1.540          C  
ATOM  15273  CG  PHE B 924      17.173  -8.957 -20.178  1.00  1.540          C  
ATOM  15274  CD1 PHE B 924      17.126 -10.282 -19.711  1.00  1.540          C  
ATOM  15275  CD2 PHE B 924      16.394  -8.013 -19.525  1.00  1.540          C  
ATOM  15276  CE1 PHE B 924      16.350 -10.634 -18.628  1.00  1.540          C  
ATOM  15277  CE2 PHE B 924      15.610  -8.367 -18.451  1.00  1.540          C  
ATOM  15278  CZ  PHE B 924      15.592  -9.682 -17.995  1.00  1.540          C  
ATOM  15279  H   PHE B 924      20.502  -9.128 -20.380  1.00  1.340          H  
ATOM  15280  HA  PHE B 924      18.528 -10.446 -22.195  1.00  1.310          H  
ATOM  15281 1HB  PHE B 924      18.607  -7.648 -21.022  1.00  1.850          H  
ATOM  15282 2HB  PHE B 924      17.401  -8.209 -22.163  1.00  1.850          H  
ATOM  15283  HD1 PHE B 924      17.719 -11.053 -20.183  1.00  1.850          H  
ATOM  15284  HD2 PHE B 924      16.414  -6.979 -19.863  1.00  1.850          H  
ATOM  15285  HE1 PHE B 924      16.349 -11.670 -18.277  1.00  1.850          H  
ATOM  15286  HE2 PHE B 924      15.013  -7.612 -17.943  1.00  1.850          H  
ATOM  15287  HZ  PHE B 924      14.982  -9.954 -17.134  1.00  1.850          H  
ATOM  15288  N   TYR B 925      20.883  -8.186 -22.724  1.00  0.850          N  
ATOM  15289  CA  TYR B 925      21.752  -7.585 -23.725  1.00  0.960          C  
ATOM  15290  C   TYR B 925      22.418  -8.595 -24.617  1.00  0.920          C  
ATOM  15291  O   TYR B 925      22.332  -8.487 -25.836  1.00  0.930          O  
ATOM  15292  CB  TYR B 925      22.811  -6.722 -23.043  1.00  1.300          C  
ATOM  15293  CG  TYR B 925      23.940  -6.221 -23.934  1.00  1.300          C  
ATOM  15294  CD1 TYR B 925      23.723  -5.255 -24.880  1.00  1.300          C  
ATOM  15295  CD2 TYR B 925      25.216  -6.710 -23.738  1.00  1.300          C  
ATOM  15296  CE1 TYR B 925      24.756  -4.765 -25.631  1.00  1.300          C  
ATOM  15297  CE2 TYR B 925      26.260  -6.224 -24.487  1.00  1.300          C  
ATOM  15298  CZ  TYR B 925      26.033  -5.246 -25.428  1.00  1.300          C  
ATOM  15299  OH  TYR B 925      27.078  -4.748 -26.177  1.00  1.300          O  
ATOM  15300  H   TYR B 925      21.030  -7.908 -21.753  1.00  1.020          H  
ATOM  15301  HA  TYR B 925      21.148  -6.947 -24.357  1.00  1.150          H  
ATOM  15302 1HB  TYR B 925      22.327  -5.860 -22.593  1.00  1.560          H  
ATOM  15303 2HB  TYR B 925      23.256  -7.285 -22.233  1.00  1.560          H  
ATOM  15304  HD1 TYR B 925      22.740  -4.884 -25.039  1.00  1.560          H  
ATOM  15305  HD2 TYR B 925      25.395  -7.472 -22.982  1.00  1.560          H  
ATOM  15306  HE1 TYR B 925      24.570  -3.998 -26.381  1.00  1.560          H  
ATOM  15307  HE2 TYR B 925      27.269  -6.606 -24.328  1.00  1.560          H  
ATOM  15308  HH  TYR B 925      27.854  -5.304 -26.060  1.00  1.560          H  
ATOM  15309  N   ILE B 926      23.069  -9.603 -24.048  1.00  1.010          N  
ATOM  15310  CA  ILE B 926      23.775 -10.518 -24.936  1.00  1.180          C  
ATOM  15311  C   ILE B 926      22.856 -11.301 -25.889  1.00  1.150          C  
ATOM  15312  O   ILE B 926      23.126 -11.293 -27.094  1.00  1.100          O  
ATOM  15313  CB  ILE B 926      24.690 -11.478 -24.136  1.00  1.580          C  
ATOM  15314  CG1 ILE B 926      25.834 -10.688 -23.413  1.00  1.580          C  
ATOM  15315  CG2 ILE B 926      25.229 -12.619 -25.040  1.00  1.580          C  
ATOM  15316  CD1 ILE B 926      26.834  -9.942 -24.308  1.00  1.580          C  
ATOM  15317  H   ILE B 926      23.112  -9.667 -23.021  1.00  1.210          H  
ATOM  15318  HA  ILE B 926      24.413  -9.919 -25.575  1.00  1.420          H  
ATOM  15319  HB  ILE B 926      24.128 -11.894 -23.343  1.00  1.900          H  
ATOM  15320 1HG1 ILE B 926      25.366  -9.961 -22.746  1.00  1.900          H  
ATOM  15321 2HG1 ILE B 926      26.395 -11.397 -22.803  1.00  1.900          H  
ATOM  15322 1HG2 ILE B 926      25.846 -13.288 -24.452  1.00  1.900          H  
ATOM  15323 2HG2 ILE B 926      24.412 -13.192 -25.466  1.00  1.900          H  
ATOM  15324 3HG2 ILE B 926      25.823 -12.201 -25.853  1.00  1.900          H  
ATOM  15325 1HD1 ILE B 926      27.566  -9.446 -23.674  1.00  1.900          H  
ATOM  15326 2HD1 ILE B 926      27.348 -10.644 -24.961  1.00  1.900          H  
ATOM  15327 3HD1 ILE B 926      26.337  -9.198 -24.912  1.00  1.900          H  
ATOM  15328  N   PRO B 927      21.819 -12.044 -25.449  1.00  1.300          N  
ATOM  15329  CA  PRO B 927      20.937 -12.730 -26.369  1.00  1.530          C  
ATOM  15330  C   PRO B 927      20.180 -11.793 -27.331  1.00  1.310          C  
ATOM  15331  O   PRO B 927      19.921 -12.192 -28.473  1.00  1.370          O  
ATOM  15332  CB  PRO B 927      20.029 -13.505 -25.404  1.00  2.290          C  
ATOM  15333  CG  PRO B 927      20.164 -12.852 -24.077  1.00  2.290          C  
ATOM  15334  CD  PRO B 927      21.560 -12.334 -24.025  1.00  2.290          C  
ATOM  15335  HA  PRO B 927      21.540 -13.442 -26.953  1.00  1.840          H  
ATOM  15336 1HB  PRO B 927      19.021 -13.383 -25.715  1.00  2.750          H  
ATOM  15337 2HB  PRO B 927      20.265 -14.583 -25.417  1.00  2.750          H  
ATOM  15338 1HG  PRO B 927      19.409 -12.058 -23.963  1.00  2.750          H  
ATOM  15339 2HG  PRO B 927      19.962 -13.586 -23.279  1.00  2.750          H  
ATOM  15340 1HD  PRO B 927      21.556 -11.461 -23.392  1.00  2.750          H  
ATOM  15341 2HD  PRO B 927      22.225 -13.120 -23.652  1.00  2.750          H  
ATOM  15342  N   ASN B 928      19.942 -10.520 -26.947  1.00  1.140          N  
ATOM  15343  CA  ASN B 928      19.267  -9.596 -27.856  1.00  1.200          C  
ATOM  15344  C   ASN B 928      20.238  -9.042 -28.895  1.00  0.940          C  
ATOM  15345  O   ASN B 928      19.882  -8.851 -30.061  1.00  0.970          O  
ATOM  15346  CB  ASN B 928      18.535  -8.505 -27.127  1.00  1.660          C  
ATOM  15347  CG  ASN B 928      17.234  -8.966 -26.553  1.00  1.660          C  
ATOM  15348  OD1 ASN B 928      16.240  -9.095 -27.283  1.00  1.660          O  
ATOM  15349  ND2 ASN B 928      17.199  -9.219 -25.295  1.00  1.660          N  
ATOM  15350  H   ASN B 928      20.127 -10.199 -25.987  1.00  1.370          H  
ATOM  15351  HA  ASN B 928      18.499 -10.154 -28.371  1.00  1.440          H  
ATOM  15352 1HB  ASN B 928      19.168  -8.114 -26.330  1.00  1.990          H  
ATOM  15353 2HB  ASN B 928      18.336  -7.711 -27.799  1.00  1.990          H  
ATOM  15354 1HD2 ASN B 928      16.353  -9.532 -24.871  1.00  1.990          H  
ATOM  15355 2HD2 ASN B 928      18.038  -9.114 -24.748  1.00  1.990          H  
ATOM  15356  N   LEU B 929      21.478  -8.813 -28.475  1.00  0.780          N  
ATOM  15357  CA  LEU B 929      22.530  -8.312 -29.336  1.00  0.790          C  
ATOM  15358  C   LEU B 929      22.755  -9.285 -30.483  1.00  0.750          C  
ATOM  15359  O   LEU B 929      22.857  -8.882 -31.649  1.00  0.790          O  
ATOM  15360  CB  LEU B 929      23.816  -8.199 -28.503  1.00  1.100          C  
ATOM  15361  CG  LEU B 929      25.108  -7.744 -29.162  1.00  1.100          C  
ATOM  15362  CD1 LEU B 929      24.964  -6.309 -29.673  1.00  1.100          C  
ATOM  15363  CD2 LEU B 929      26.219  -7.896 -28.119  1.00  1.100          C  
ATOM  15364  H   LEU B 929      21.701  -8.939 -27.487  1.00  0.940          H  
ATOM  15365  HA  LEU B 929      22.232  -7.346 -29.730  1.00  0.950          H  
ATOM  15366 1HB  LEU B 929      23.622  -7.496 -27.697  1.00  1.320          H  
ATOM  15367 2HB  LEU B 929      24.010  -9.165 -28.050  1.00  1.320          H  
ATOM  15368  HG  LEU B 929      25.337  -8.378 -30.020  1.00  1.320          H  
ATOM  15369 1HD1 LEU B 929      25.900  -5.994 -30.135  1.00  1.320          H  
ATOM  15370 2HD1 LEU B 929      24.168  -6.255 -30.413  1.00  1.320          H  
ATOM  15371 3HD1 LEU B 929      24.732  -5.649 -28.836  1.00  1.320          H  
ATOM  15372 1HD2 LEU B 929      27.174  -7.587 -28.549  1.00  1.320          H  
ATOM  15373 2HD2 LEU B 929      25.992  -7.281 -27.269  1.00  1.320          H  
ATOM  15374 3HD2 LEU B 929      26.281  -8.939 -27.803  1.00  1.320          H  
ATOM  15375  N   ILE B 930      22.815 -10.578 -30.142  1.00  0.870          N  
ATOM  15376  CA  ILE B 930      23.080 -11.605 -31.139  1.00  1.080          C  
ATOM  15377  C   ILE B 930      21.947 -11.701 -32.164  1.00  1.070          C  
ATOM  15378  O   ILE B 930      22.220 -11.737 -33.374  1.00  1.090          O  
ATOM  15379  CB  ILE B 930      23.249 -12.983 -30.455  1.00  1.430          C  
ATOM  15380  CG1 ILE B 930      24.554 -12.985 -29.603  1.00  1.430          C  
ATOM  15381  CG2 ILE B 930      23.332 -14.079 -31.558  1.00  1.430          C  
ATOM  15382  CD1 ILE B 930      24.676 -14.169 -28.624  1.00  1.430          C  
ATOM  15383  H   ILE B 930      22.749 -10.816 -29.150  1.00  1.040          H  
ATOM  15384  HA  ILE B 930      23.992 -11.358 -31.659  1.00  1.300          H  
ATOM  15385  HB  ILE B 930      22.413 -13.179 -29.789  1.00  1.710          H  
ATOM  15386 1HG1 ILE B 930      25.411 -13.003 -30.271  1.00  1.710          H  
ATOM  15387 2HG1 ILE B 930      24.591 -12.064 -29.022  1.00  1.710          H  
ATOM  15388 1HG2 ILE B 930      23.472 -15.041 -31.102  1.00  1.710          H  
ATOM  15389 2HG2 ILE B 930      22.421 -14.107 -32.150  1.00  1.710          H  
ATOM  15390 3HG2 ILE B 930      24.178 -13.871 -32.213  1.00  1.710          H  
ATOM  15391 1HD1 ILE B 930      25.608 -14.078 -28.068  1.00  1.710          H  
ATOM  15392 2HD1 ILE B 930      23.837 -14.148 -27.923  1.00  1.710          H  
ATOM  15393 3HD1 ILE B 930      24.675 -15.110 -29.158  1.00  1.710          H  
ATOM  15394  N   ILE B 931      20.690 -11.733 -31.720  1.00  1.130          N  
ATOM  15395  CA  ILE B 931      19.613 -11.857 -32.692  1.00  1.230          C  
ATOM  15396  C   ILE B 931      19.476 -10.601 -33.559  1.00  0.990          C  
ATOM  15397  O   ILE B 931      19.154 -10.716 -34.743  1.00  0.980          O  
ATOM  15398  CB  ILE B 931      18.282 -12.211 -31.987  1.00  1.680          C  
ATOM  15399  CG1 ILE B 931      17.853 -11.046 -31.043  1.00  1.680          C  
ATOM  15400  CG2 ILE B 931      18.497 -13.547 -31.206  1.00  1.680          C  
ATOM  15401  CD1 ILE B 931      16.493 -11.107 -30.402  1.00  1.680          C  
ATOM  15402  H   ILE B 931      20.500 -11.708 -30.711  1.00  1.360          H  
ATOM  15403  HA  ILE B 931      19.855 -12.689 -33.353  1.00  1.480          H  
ATOM  15404  HB  ILE B 931      17.499 -12.332 -32.714  1.00  2.020          H  
ATOM  15405 1HG1 ILE B 931      18.579 -11.011 -30.293  1.00  2.020          H  
ATOM  15406 2HG1 ILE B 931      17.848 -10.122 -31.572  1.00  2.020          H  
ATOM  15407 1HG2 ILE B 931      17.603 -13.836 -30.688  1.00  2.020          H  
ATOM  15408 2HG2 ILE B 931      18.779 -14.333 -31.906  1.00  2.020          H  
ATOM  15409 3HG2 ILE B 931      19.284 -13.424 -30.481  1.00  2.020          H  
ATOM  15410 1HD1 ILE B 931      16.358 -10.228 -29.767  1.00  2.020          H  
ATOM  15411 2HD1 ILE B 931      15.739 -11.109 -31.165  1.00  2.020          H  
ATOM  15412 3HD1 ILE B 931      16.394 -11.988 -29.810  1.00  2.020          H  
ATOM  15413  N   SER B 932      19.760  -9.416 -33.001  1.00  0.900          N  
ATOM  15414  CA  SER B 932      19.700  -8.186 -33.773  1.00  1.020          C  
ATOM  15415  C   SER B 932      20.725  -8.180 -34.881  1.00  0.890          C  
ATOM  15416  O   SER B 932      20.428  -7.773 -36.013  1.00  1.170          O  
ATOM  15417  CB  SER B 932      19.830  -6.977 -32.891  1.00  1.380          C  
ATOM  15418  OG  SER B 932      19.795  -5.808 -33.656  1.00  1.380          O  
ATOM  15419  H   SER B 932      19.983  -9.351 -32.001  1.00  1.080          H  
ATOM  15420  HA  SER B 932      18.724  -8.146 -34.242  1.00  1.220          H  
ATOM  15421 1HB  SER B 932      18.992  -6.976 -32.200  1.00  1.660          H  
ATOM  15422 2HB  SER B 932      20.749  -7.023 -32.304  1.00  1.660          H  
ATOM  15423  HG  SER B 932      19.377  -5.125 -33.083  1.00  1.660          H  
ATOM  15424  N   CYS B 933      21.945  -8.636 -34.571  1.00  0.690          N  
ATOM  15425  CA  CYS B 933      22.992  -8.686 -35.575  1.00  0.870          C  
ATOM  15426  C   CYS B 933      22.534  -9.569 -36.740  1.00  0.840          C  
ATOM  15427  O   CYS B 933      22.692  -9.194 -37.907  1.00  0.980          O  
ATOM  15428  CB  CYS B 933      24.271  -9.260 -34.965  1.00  1.150          C  
ATOM  15429  SG  CYS B 933      25.047  -8.180 -33.721  1.00  1.150          S  
ATOM  15430  H   CYS B 933      22.149  -8.902 -33.604  1.00  0.830          H  
ATOM  15431  HA  CYS B 933      23.183  -7.677 -35.938  1.00  1.040          H  
ATOM  15432 1HB  CYS B 933      24.051 -10.215 -34.485  1.00  1.380          H  
ATOM  15433 2HB  CYS B 933      24.996  -9.446 -35.756  1.00  1.380          H  
ATOM  15434  HG  CYS B 933      24.104  -8.368 -32.769  1.00  1.380          H  
ATOM  15435  N   VAL B 934      21.899 -10.707 -36.421  1.00  0.880          N  
ATOM  15436  CA  VAL B 934      21.398 -11.607 -37.454  1.00  1.020          C  
ATOM  15437  C   VAL B 934      20.325 -10.949 -38.306  1.00  0.940          C  
ATOM  15438  O   VAL B 934      20.330 -11.114 -39.532  1.00  1.010          O  
ATOM  15439  CB  VAL B 934      20.872 -12.914 -36.856  1.00  1.370          C  
ATOM  15440  CG1 VAL B 934      20.162 -13.753 -37.951  1.00  1.370          C  
ATOM  15441  CG2 VAL B 934      22.052 -13.665 -36.264  1.00  1.370          C  
ATOM  15442  H   VAL B 934      21.829 -10.967 -35.428  1.00  1.060          H  
ATOM  15443  HA  VAL B 934      22.232 -11.862 -38.105  1.00  1.220          H  
ATOM  15444  HB  VAL B 934      20.147 -12.695 -36.075  1.00  1.650          H  
ATOM  15445 1HG1 VAL B 934      19.796 -14.673 -37.522  1.00  1.650          H  
ATOM  15446 2HG1 VAL B 934      19.321 -13.211 -38.366  1.00  1.650          H  
ATOM  15447 3HG1 VAL B 934      20.868 -13.982 -38.750  1.00  1.650          H  
ATOM  15448 1HG2 VAL B 934      21.722 -14.582 -35.829  1.00  1.650          H  
ATOM  15449 2HG2 VAL B 934      22.775 -13.877 -37.050  1.00  1.650          H  
ATOM  15450 3HG2 VAL B 934      22.526 -13.059 -35.496  1.00  1.650          H  
ATOM  15451  N   VAL B 935      19.396 -10.233 -37.671  1.00  0.840          N  
ATOM  15452  CA  VAL B 935      18.366  -9.553 -38.431  1.00  0.850          C  
ATOM  15453  C   VAL B 935      18.991  -8.539 -39.377  1.00  0.770          C  
ATOM  15454  O   VAL B 935      18.625  -8.479 -40.548  1.00  0.810          O  
ATOM  15455  CB  VAL B 935      17.345  -8.856 -37.502  1.00  1.190          C  
ATOM  15456  CG1 VAL B 935      16.391  -7.953 -38.285  1.00  1.190          C  
ATOM  15457  CG2 VAL B 935      16.566  -9.891 -36.832  1.00  1.190          C  
ATOM  15458  H   VAL B 935      19.408 -10.199 -36.645  1.00  1.010          H  
ATOM  15459  HA  VAL B 935      17.829 -10.299 -39.009  1.00  1.020          H  
ATOM  15460  HB  VAL B 935      17.872  -8.244 -36.768  1.00  1.420          H  
ATOM  15461 1HG1 VAL B 935      15.682  -7.492 -37.609  1.00  1.420          H  
ATOM  15462 2HG1 VAL B 935      16.954  -7.179 -38.767  1.00  1.420          H  
ATOM  15463 3HG1 VAL B 935      15.852  -8.541 -39.026  1.00  1.420          H  
ATOM  15464 1HG2 VAL B 935      15.850  -9.453 -36.179  1.00  1.420          H  
ATOM  15465 2HG2 VAL B 935      16.057 -10.476 -37.580  1.00  1.420          H  
ATOM  15466 3HG2 VAL B 935      17.226 -10.516 -36.265  1.00  1.420          H  
ATOM  15467  N   ALA B 936      19.937  -7.739 -38.901  1.00  0.730          N  
ATOM  15468  CA  ALA B 936      20.530  -6.758 -39.792  1.00  0.780          C  
ATOM  15469  C   ALA B 936      21.192  -7.421 -41.012  1.00  0.790          C  
ATOM  15470  O   ALA B 936      21.079  -6.918 -42.144  1.00  0.820          O  
ATOM  15471  CB  ALA B 936      21.548  -5.936 -39.025  1.00  1.070          C  
ATOM  15472  H   ALA B 936      20.218  -7.798 -37.914  1.00  0.880          H  
ATOM  15473  HA  ALA B 936      19.737  -6.112 -40.147  1.00  0.940          H  
ATOM  15474 1HB  ALA B 936      21.980  -5.180 -39.669  1.00  1.290          H  
ATOM  15475 2HB  ALA B 936      21.055  -5.458 -38.176  1.00  1.290          H  
ATOM  15476 3HB  ALA B 936      22.336  -6.598 -38.662  1.00  1.290          H  
ATOM  15477  N   LEU B 937      21.861  -8.561 -40.794  1.00  0.800          N  
ATOM  15478  CA  LEU B 937      22.519  -9.270 -41.885  1.00  0.860          C  
ATOM  15479  C   LEU B 937      21.544  -9.877 -42.899  1.00  0.860          C  
ATOM  15480  O   LEU B 937      21.756  -9.744 -44.115  1.00  0.840          O  
ATOM  15481  CB  LEU B 937      23.395 -10.391 -41.304  1.00  1.180          C  
ATOM  15482  CG  LEU B 937      24.656  -9.957 -40.495  1.00  1.180          C  
ATOM  15483  CD1 LEU B 937      25.232 -11.183 -39.790  1.00  1.180          C  
ATOM  15484  CD2 LEU B 937      25.706  -9.341 -41.425  1.00  1.180          C  
ATOM  15485  H   LEU B 937      21.966  -8.901 -39.830  1.00  0.960          H  
ATOM  15486  HA  LEU B 937      23.139  -8.557 -42.417  1.00  1.030          H  
ATOM  15487 1HB  LEU B 937      22.773 -10.988 -40.637  1.00  1.420          H  
ATOM  15488 2HB  LEU B 937      23.726 -11.027 -42.121  1.00  1.420          H  
ATOM  15489  HG  LEU B 937      24.373  -9.227 -39.743  1.00  1.420          H  
ATOM  15490 1HD1 LEU B 937      26.105 -10.891 -39.208  1.00  1.420          H  
ATOM  15491 2HD1 LEU B 937      24.479 -11.602 -39.123  1.00  1.420          H  
ATOM  15492 3HD1 LEU B 937      25.520 -11.930 -40.527  1.00  1.420          H  
ATOM  15493 1HD2 LEU B 937      26.578  -9.053 -40.838  1.00  1.420          H  
ATOM  15494 2HD2 LEU B 937      26.002 -10.071 -42.179  1.00  1.420          H  
ATOM  15495 3HD2 LEU B 937      25.310  -8.460 -41.917  1.00  1.420          H  
ATOM  15496  N   ILE B 938      20.449 -10.503 -42.424  1.00  0.960          N  
ATOM  15497  CA  ILE B 938      19.509 -11.111 -43.369  1.00  1.030          C  
ATOM  15498  C   ILE B 938      18.857 -10.036 -44.215  1.00  0.960          C  
ATOM  15499  O   ILE B 938      18.583 -10.258 -45.394  1.00  1.020          O  
ATOM  15500  CB  ILE B 938      18.421 -12.007 -42.688  1.00  1.410          C  
ATOM  15501  CG1 ILE B 938      17.738 -12.910 -43.777  1.00  1.410          C  
ATOM  15502  CG2 ILE B 938      17.356 -11.185 -41.958  1.00  1.410          C  
ATOM  15503  CD1 ILE B 938      16.827 -14.026 -43.239  1.00  1.410          C  
ATOM  15504  H   ILE B 938      20.319 -10.601 -41.409  1.00  1.150          H  
ATOM  15505  HA  ILE B 938      20.078 -11.756 -44.039  1.00  1.240          H  
ATOM  15506  HB  ILE B 938      18.915 -12.656 -41.962  1.00  1.700          H  
ATOM  15507 1HG1 ILE B 938      17.145 -12.280 -44.430  1.00  1.700          H  
ATOM  15508 2HG1 ILE B 938      18.524 -13.376 -44.373  1.00  1.700          H  
ATOM  15509 1HG2 ILE B 938      16.644 -11.834 -41.476  1.00  1.700          H  
ATOM  15510 2HG2 ILE B 938      17.835 -10.600 -41.224  1.00  1.700          H  
ATOM  15511 3HG2 ILE B 938      16.822 -10.547 -42.652  1.00  1.700          H  
ATOM  15512 1HD1 ILE B 938      16.420 -14.586 -44.081  1.00  1.700          H  
ATOM  15513 2HD1 ILE B 938      17.403 -14.697 -42.601  1.00  1.700          H  
ATOM  15514 3HD1 ILE B 938      16.002 -13.609 -42.670  1.00  1.700          H  
ATOM  15515  N   ILE B 939      18.627  -8.867 -43.627  1.00  1.000          N  
ATOM  15516  CA  ILE B 939      18.024  -7.776 -44.350  1.00  1.120          C  
ATOM  15517  C   ILE B 939      18.903  -7.299 -45.467  1.00  1.050          C  
ATOM  15518  O   ILE B 939      18.444  -7.183 -46.602  1.00  1.070          O  
ATOM  15519  CB  ILE B 939      17.661  -6.659 -43.396  1.00  1.520          C  
ATOM  15520  CG1 ILE B 939      16.546  -7.232 -42.538  1.00  1.520          C  
ATOM  15521  CG2 ILE B 939      17.335  -5.303 -44.137  1.00  1.520          C  
ATOM  15522  CD1 ILE B 939      16.196  -6.478 -41.438  1.00  1.520          C  
ATOM  15523  H   ILE B 939      18.847  -8.761 -42.628  1.00  1.200          H  
ATOM  15524  HA  ILE B 939      17.098  -8.141 -44.789  1.00  1.340          H  
ATOM  15525  HB  ILE B 939      18.499  -6.498 -42.723  1.00  1.820          H  
ATOM  15526 1HG1 ILE B 939      15.709  -7.374 -43.108  1.00  1.820          H  
ATOM  15527 2HG1 ILE B 939      16.859  -8.185 -42.171  1.00  1.820          H  
ATOM  15528 1HG2 ILE B 939      17.087  -4.536 -43.431  1.00  1.820          H  
ATOM  15529 2HG2 ILE B 939      18.202  -4.973 -44.707  1.00  1.820          H  
ATOM  15530 3HG2 ILE B 939      16.522  -5.428 -44.802  1.00  1.820          H  
ATOM  15531 1HD1 ILE B 939      15.415  -6.985 -40.887  1.00  1.820          H  
ATOM  15532 2HD1 ILE B 939      17.062  -6.344 -40.813  1.00  1.820          H  
ATOM  15533 3HD1 ILE B 939      15.833  -5.555 -41.784  1.00  1.820          H  
ATOM  15534  N   GLY B 940      20.192  -7.078 -45.202  1.00  1.210          N  
ATOM  15535  CA  GLY B 940      21.048  -6.620 -46.288  1.00  1.550          C  
ATOM  15536  C   GLY B 940      20.968  -7.582 -47.479  1.00  1.530          C  
ATOM  15537  O   GLY B 940      20.917  -7.143 -48.638  1.00  1.760          O  
ATOM  15538  H   GLY B 940      20.552  -7.180 -44.244  1.00  1.450          H  
ATOM  15539 1HA  GLY B 940      20.744  -5.620 -46.596  1.00  1.860          H  
ATOM  15540 2HA  GLY B 940      22.077  -6.556 -45.934  1.00  1.860          H  
ATOM  15541  N   VAL B 941      20.889  -8.889 -47.193  1.00  1.480          N  
ATOM  15542  CA  VAL B 941      20.782  -9.882 -48.254  1.00  1.760          C  
ATOM  15543  C   VAL B 941      19.462  -9.774 -49.020  1.00  1.520          C  
ATOM  15544  O   VAL B 941      19.473  -9.749 -50.251  1.00  1.720          O  
ATOM  15545  CB  VAL B 941      20.924 -11.311 -47.685  1.00  2.350          C  
ATOM  15546  CG1 VAL B 941      20.622 -12.360 -48.772  1.00  2.350          C  
ATOM  15547  CG2 VAL B 941      22.332 -11.494 -47.142  1.00  2.350          C  
ATOM  15548  H   VAL B 941      20.975  -9.173 -46.207  1.00  1.780          H  
ATOM  15549  HA  VAL B 941      21.599  -9.711 -48.955  1.00  2.110          H  
ATOM  15550  HB  VAL B 941      20.206 -11.450 -46.883  1.00  2.820          H  
ATOM  15551 1HG1 VAL B 941      20.723 -13.357 -48.349  1.00  2.820          H  
ATOM  15552 2HG1 VAL B 941      19.610 -12.242 -49.148  1.00  2.820          H  
ATOM  15553 3HG1 VAL B 941      21.326 -12.242 -49.596  1.00  2.820          H  
ATOM  15554 1HG2 VAL B 941      22.436 -12.495 -46.726  1.00  2.820          H  
ATOM  15555 2HG2 VAL B 941      23.049 -11.359 -47.949  1.00  2.820          H  
ATOM  15556 3HG2 VAL B 941      22.525 -10.759 -46.362  1.00  2.820          H  
ATOM  15557  N   LEU B 942      18.338  -9.709 -48.305  1.00  1.300          N  
ATOM  15558  CA  LEU B 942      17.017  -9.664 -48.937  1.00  1.380          C  
ATOM  15559  C   LEU B 942      16.840  -8.433 -49.807  1.00  1.230          C  
ATOM  15560  O   LEU B 942      16.264  -8.491 -50.904  1.00  1.290          O  
ATOM  15561  CB  LEU B 942      15.966  -9.661 -47.838  1.00  1.900          C  
ATOM  15562  CG  LEU B 942      15.867 -10.945 -47.011  1.00  1.900          C  
ATOM  15563  CD1 LEU B 942      14.986 -10.657 -45.836  1.00  1.900          C  
ATOM  15564  CD2 LEU B 942      15.325 -12.100 -47.842  1.00  1.900          C  
ATOM  15565  H   LEU B 942      18.414  -9.740 -47.281  1.00  1.560          H  
ATOM  15566  HA  LEU B 942      16.906 -10.531 -49.569  1.00  1.660          H  
ATOM  15567 1HB  LEU B 942      16.200  -8.845 -47.155  1.00  2.280          H  
ATOM  15568 2HB  LEU B 942      14.990  -9.468 -48.283  1.00  2.280          H  
ATOM  15569  HG  LEU B 942      16.837 -11.221 -46.651  1.00  2.280          H  
ATOM  15570 1HD1 LEU B 942      14.910 -11.539 -45.207  1.00  2.280          H  
ATOM  15571 2HD1 LEU B 942      15.410  -9.845 -45.253  1.00  2.280          H  
ATOM  15572 3HD1 LEU B 942      14.004 -10.375 -46.196  1.00  2.280          H  
ATOM  15573 1HD2 LEU B 942      15.264 -12.987 -47.215  1.00  2.280          H  
ATOM  15574 2HD2 LEU B 942      14.340 -11.853 -48.214  1.00  2.280          H  
ATOM  15575 3HD2 LEU B 942      15.977 -12.311 -48.679  1.00  2.280          H  
ATOM  15576  N   ILE B 943      17.363  -7.325 -49.324  1.00  1.250          N  
ATOM  15577  CA  ILE B 943      17.304  -6.074 -50.036  1.00  1.580          C  
ATOM  15578  C   ILE B 943      18.152  -6.166 -51.314  1.00  1.630          C  
ATOM  15579  O   ILE B 943      17.716  -5.715 -52.387  1.00  1.780          O  
ATOM  15580  CB  ILE B 943      17.763  -4.949 -49.096  1.00  2.080          C  
ATOM  15581  CG1 ILE B 943      16.597  -4.380 -48.201  1.00  2.080          C  
ATOM  15582  CG2 ILE B 943      18.303  -3.890 -49.861  1.00  2.080          C  
ATOM  15583  CD1 ILE B 943      15.638  -5.397 -47.585  1.00  2.080          C  
ATOM  15584  H   ILE B 943      17.810  -7.352 -48.401  1.00  1.500          H  
ATOM  15585  HA  ILE B 943      16.276  -5.886 -50.335  1.00  1.900          H  
ATOM  15586  HB  ILE B 943      18.534  -5.330 -48.426  1.00  2.500          H  
ATOM  15587 1HG1 ILE B 943      17.056  -3.841 -47.373  1.00  2.500          H  
ATOM  15588 2HG1 ILE B 943      16.034  -3.674 -48.791  1.00  2.500          H  
ATOM  15589 1HG2 ILE B 943      18.621  -3.140 -49.205  1.00  2.500          H  
ATOM  15590 2HG2 ILE B 943      19.146  -4.212 -50.446  1.00  2.500          H  
ATOM  15591 3HG2 ILE B 943      17.541  -3.511 -50.505  1.00  2.500          H  
ATOM  15592 1HD1 ILE B 943      14.904  -4.867 -46.976  1.00  2.500          H  
ATOM  15593 2HD1 ILE B 943      15.113  -5.957 -48.355  1.00  2.500          H  
ATOM  15594 3HD1 ILE B 943      16.194  -6.087 -46.968  1.00  2.500          H  
ATOM  15595  N   GLY B 944      19.371  -6.729 -51.195  1.00  1.700          N  
ATOM  15596  CA  GLY B 944      20.264  -6.916 -52.330  1.00  2.040          C  
ATOM  15597  C   GLY B 944      19.627  -7.799 -53.404  1.00  1.910          C  
ATOM  15598  O   GLY B 944      19.832  -7.571 -54.599  1.00  2.290          O  
ATOM  15599  H   GLY B 944      19.711  -7.005 -50.269  1.00  2.040          H  
ATOM  15600 1HA  GLY B 944      20.518  -5.945 -52.753  1.00  2.450          H  
ATOM  15601 2HA  GLY B 944      21.189  -7.372 -51.979  1.00  2.450          H  
ATOM  15602  N   ILE B 945      18.837  -8.795 -52.978  1.00  1.580          N  
ATOM  15603  CA  ILE B 945      18.127  -9.678 -53.897  1.00  1.630          C  
ATOM  15604  C   ILE B 945      17.111  -8.913 -54.730  1.00  1.510          C  
ATOM  15605  O   ILE B 945      17.043  -9.113 -55.942  1.00  1.620          O  
ATOM  15606  CB  ILE B 945      17.429 -10.857 -53.172  1.00  2.260          C  
ATOM  15607  CG1 ILE B 945      18.499 -11.827 -52.595  1.00  2.260          C  
ATOM  15608  CG2 ILE B 945      16.456 -11.590 -54.142  1.00  2.260          C  
ATOM  15609  CD1 ILE B 945      17.966 -12.847 -51.596  1.00  2.260          C  
ATOM  15610  H   ILE B 945      18.789  -8.958 -51.966  1.00  1.900          H  
ATOM  15611  HA  ILE B 945      18.859 -10.106 -54.582  1.00  1.960          H  
ATOM  15612  HB  ILE B 945      16.863 -10.471 -52.331  1.00  2.710          H  
ATOM  15613 1HG1 ILE B 945      18.951 -12.369 -53.423  1.00  2.710          H  
ATOM  15614 2HG1 ILE B 945      19.271 -11.247 -52.116  1.00  2.710          H  
ATOM  15615 1HG2 ILE B 945      15.958 -12.401 -53.629  1.00  2.710          H  
ATOM  15616 2HG2 ILE B 945      15.693 -10.906 -54.513  1.00  2.710          H  
ATOM  15617 3HG2 ILE B 945      17.019 -11.988 -54.988  1.00  2.710          H  
ATOM  15618 1HD1 ILE B 945      18.787 -13.475 -51.255  1.00  2.710          H  
ATOM  15619 2HD1 ILE B 945      17.537 -12.333 -50.751  1.00  2.710          H  
ATOM  15620 3HD1 ILE B 945      17.211 -13.472 -52.055  1.00  2.710          H  
ATOM  15621  N   ASN B 946      16.300  -8.052 -54.100  1.00  1.470          N  
ATOM  15622  CA  ASN B 946      15.310  -7.323 -54.891  1.00  1.680          C  
ATOM  15623  C   ASN B 946      15.931  -6.487 -56.014  1.00  1.500          C  
ATOM  15624  O   ASN B 946      15.548  -6.658 -57.173  1.00  1.820          O  
ATOM  15625  CB  ASN B 946      14.485  -6.391 -54.033  1.00  2.270          C  
ATOM  15626  CG  ASN B 946      13.460  -7.024 -53.199  1.00  2.270          C  
ATOM  15627  OD1 ASN B 946      13.048  -8.175 -53.385  1.00  2.270          O  
ATOM  15628  ND2 ASN B 946      12.997  -6.256 -52.263  1.00  2.270          N  
ATOM  15629  H   ASN B 946      16.357  -7.968 -53.078  1.00  1.760          H  
ATOM  15630  HA  ASN B 946      14.650  -8.051 -55.360  1.00  2.020          H  
ATOM  15631 1HB  ASN B 946      15.154  -5.821 -53.380  1.00  2.720          H  
ATOM  15632 2HB  ASN B 946      13.992  -5.688 -54.681  1.00  2.720          H  
ATOM  15633 1HD2 ASN B 946      12.279  -6.573 -51.661  1.00  2.720          H  
ATOM  15634 2HD2 ASN B 946      13.355  -5.326 -52.159  1.00  2.720          H  
ATOM  15635  N   GLN B 947      16.861  -5.568 -55.672  1.00  1.620          N  
ATOM  15636  CA  GLN B 947      17.573  -4.735 -56.675  1.00  1.630          C  
ATOM  15637  C   GLN B 947      18.594  -3.789 -56.007  1.00  1.530          C  
ATOM  15638  O   GLN B 947      18.406  -3.350 -54.867  1.00  1.930          O  
ATOM  15639  CB  GLN B 947      16.589  -3.964 -57.609  1.00  2.280          C  
ATOM  15640  CG  GLN B 947      17.217  -3.078 -58.727  1.00  2.280          C  
ATOM  15641  CD  GLN B 947      18.075  -3.850 -59.709  1.00  2.280          C  
ATOM  15642  OE1 GLN B 947      19.224  -4.168 -59.371  1.00  2.280          O  
ATOM  15643  NE2 GLN B 947      17.549  -4.145 -60.888  1.00  2.280          N  
ATOM  15644  H   GLN B 947      17.121  -5.506 -54.678  1.00  1.940          H  
ATOM  15645  HA  GLN B 947      18.145  -5.414 -57.310  1.00  1.960          H  
ATOM  15646 1HB  GLN B 947      15.962  -4.641 -58.154  1.00  2.730          H  
ATOM  15647 2HB  GLN B 947      15.942  -3.328 -57.020  1.00  2.730          H  
ATOM  15648 1HG  GLN B 947      16.395  -2.692 -59.311  1.00  2.730          H  
ATOM  15649 2HG  GLN B 947      17.769  -2.251 -58.329  1.00  2.730          H  
ATOM  15650 1HE2 GLN B 947      18.084  -4.653 -61.564  1.00  2.730          H  
ATOM  15651 2HE2 GLN B 947      16.613  -3.862 -61.104  1.00  2.730          H  
ATOM  15652  N   LEU B 948      19.573  -3.317 -56.777  1.00  1.350          N  
ATOM  15653  CA  LEU B 948      20.589  -2.389 -56.278  1.00  1.580          C  
ATOM  15654  C   LEU B 948      20.025  -1.070 -55.740  1.00  1.270          C  
ATOM  15655  O   LEU B 948      20.626  -0.483 -54.839  1.00  1.310          O  
ATOM  15656  CB  LEU B 948      21.603  -2.093 -57.384  1.00  2.120          C  
ATOM  15657  CG  LEU B 948      22.528  -3.273 -57.814  1.00  2.120          C  
ATOM  15658  CD1 LEU B 948      23.334  -2.838 -59.031  1.00  2.120          C  
ATOM  15659  CD2 LEU B 948      23.469  -3.677 -56.659  1.00  2.120          C  
ATOM  15660  H   LEU B 948      19.654  -3.682 -57.726  1.00  1.620          H  
ATOM  15661  HA  LEU B 948      21.095  -2.874 -55.452  1.00  1.900          H  
ATOM  15662 1HB  LEU B 948      21.054  -1.773 -58.269  1.00  2.540          H  
ATOM  15663 2HB  LEU B 948      22.239  -1.270 -57.061  1.00  2.540          H  
ATOM  15664  HG  LEU B 948      21.918  -4.131 -58.101  1.00  2.540          H  
ATOM  15665 1HD1 LEU B 948      23.974  -3.658 -59.356  1.00  2.540          H  
ATOM  15666 2HD1 LEU B 948      22.655  -2.570 -59.842  1.00  2.540          H  
ATOM  15667 3HD1 LEU B 948      23.951  -1.978 -58.776  1.00  2.540          H  
ATOM  15668 1HD2 LEU B 948      24.109  -4.494 -56.991  1.00  2.540          H  
ATOM  15669 2HD2 LEU B 948      24.086  -2.825 -56.376  1.00  2.540          H  
ATOM  15670 3HD2 LEU B 948      22.904  -4.011 -55.798  1.00  2.540          H  
ATOM  15671  N   GLU B 949      18.921  -0.563 -56.292  1.00  1.220          N  
ATOM  15672  CA  GLU B 949      18.341   0.664 -55.745  1.00  1.470          C  
ATOM  15673  C   GLU B 949      17.824   0.447 -54.326  1.00  1.370          C  
ATOM  15674  O   GLU B 949      17.854   1.368 -53.503  1.00  1.570          O  
ATOM  15675  CB  GLU B 949      17.223   1.235 -56.607  1.00  1.960          C  
ATOM  15676  CG  GLU B 949      17.690   1.853 -57.900  1.00  1.960          C  
ATOM  15677  CD  GLU B 949      16.586   2.547 -58.635  1.00  1.960          C  
ATOM  15678  OE1 GLU B 949      15.494   2.021 -58.707  1.00  1.960          O  
ATOM  15679  OE2 GLU B 949      16.826   3.633 -59.102  1.00  1.960          O  
ATOM  15680  H   GLU B 949      18.477  -1.034 -57.066  1.00  1.460          H  
ATOM  15681  HA  GLU B 949      19.127   1.417 -55.700  1.00  1.760          H  
ATOM  15682 1HB  GLU B 949      16.526   0.442 -56.836  1.00  2.350          H  
ATOM  15683 2HB  GLU B 949      16.676   1.988 -56.053  1.00  2.350          H  
ATOM  15684 1HG  GLU B 949      18.475   2.576 -57.678  1.00  2.350          H  
ATOM  15685 2HG  GLU B 949      18.115   1.074 -58.532  1.00  2.350          H  
ATOM  15686  N   PHE B 950      17.335  -0.762 -54.029  1.00  1.170          N  
ATOM  15687  CA  PHE B 950      16.823  -1.022 -52.708  1.00  1.160          C  
ATOM  15688  C   PHE B 950      18.012  -1.115 -51.777  1.00  1.060          C  
ATOM  15689  O   PHE B 950      17.948  -0.696 -50.618  1.00  1.060          O  
ATOM  15690  CB  PHE B 950      15.988  -2.286 -52.675  1.00  1.630          C  
ATOM  15691  CG  PHE B 950      14.683  -2.140 -53.405  1.00  1.630          C  
ATOM  15692  CD1 PHE B 950      14.425  -2.906 -54.498  1.00  1.630          C  
ATOM  15693  CD2 PHE B 950      13.724  -1.212 -53.014  1.00  1.630          C  
ATOM  15694  CE1 PHE B 950      13.254  -2.795 -55.180  1.00  1.630          C  
ATOM  15695  CE2 PHE B 950      12.537  -1.087 -53.710  1.00  1.630          C  
ATOM  15696  CZ  PHE B 950      12.304  -1.884 -54.792  1.00  1.630          C  
ATOM  15697  H   PHE B 950      17.343  -1.523 -54.703  1.00  1.400          H  
ATOM  15698  HA  PHE B 950      16.191  -0.196 -52.412  1.00  1.390          H  
ATOM  15699 1HB  PHE B 950      16.551  -3.110 -53.122  1.00  1.950          H  
ATOM  15700 2HB  PHE B 950      15.785  -2.557 -51.657  1.00  1.950          H  
ATOM  15701  HD1 PHE B 950      15.170  -3.623 -54.821  1.00  1.950          H  
ATOM  15702  HD2 PHE B 950      13.910  -0.577 -52.145  1.00  1.950          H  
ATOM  15703  HE1 PHE B 950      13.080  -3.433 -56.038  1.00  1.950          H  
ATOM  15704  HE2 PHE B 950      11.787  -0.359 -53.396  1.00  1.950          H  
ATOM  15705  HZ  PHE B 950      11.371  -1.791 -55.346  1.00  1.950          H  
ATOM  15706  N   LEU B 951      19.120  -1.638 -52.303  1.00  1.030          N  
ATOM  15707  CA  LEU B 951      20.340  -1.730 -51.522  1.00  1.050          C  
ATOM  15708  C   LEU B 951      20.837  -0.333 -51.198  1.00  1.040          C  
ATOM  15709  O   LEU B 951      21.183  -0.060 -50.053  1.00  1.040          O  
ATOM  15710  CB  LEU B 951      21.398  -2.552 -52.256  1.00  1.460          C  
ATOM  15711  CG  LEU B 951      22.733  -2.800 -51.529  1.00  1.460          C  
ATOM  15712  CD1 LEU B 951      22.493  -3.560 -50.193  1.00  1.460          C  
ATOM  15713  CD2 LEU B 951      23.635  -3.605 -52.460  1.00  1.460          C  
ATOM  15714  H   LEU B 951      19.067  -2.026 -53.250  1.00  1.240          H  
ATOM  15715  HA  LEU B 951      20.123  -2.197 -50.588  1.00  1.260          H  
ATOM  15716 1HB  LEU B 951      20.963  -3.513 -52.517  1.00  1.750          H  
ATOM  15717 2HB  LEU B 951      21.639  -2.034 -53.175  1.00  1.750          H  
ATOM  15718  HG  LEU B 951      23.206  -1.853 -51.296  1.00  1.750          H  
ATOM  15719 1HD1 LEU B 951      23.453  -3.731 -49.705  1.00  1.750          H  
ATOM  15720 2HD1 LEU B 951      21.866  -2.977 -49.526  1.00  1.750          H  
ATOM  15721 3HD1 LEU B 951      22.014  -4.520 -50.393  1.00  1.750          H  
ATOM  15722 1HD2 LEU B 951      24.595  -3.787 -51.972  1.00  1.750          H  
ATOM  15723 2HD2 LEU B 951      23.160  -4.559 -52.695  1.00  1.750          H  
ATOM  15724 3HD2 LEU B 951      23.797  -3.043 -53.380  1.00  1.750          H  
ATOM  15725  N   LEU B 952      20.800   0.576 -52.174  1.00  1.090          N  
ATOM  15726  CA  LEU B 952      21.232   1.951 -51.959  1.00  1.180          C  
ATOM  15727  C   LEU B 952      20.477   2.581 -50.792  1.00  1.150          C  
ATOM  15728  O   LEU B 952      21.084   3.194 -49.899  1.00  1.170          O  
ATOM  15729  CB  LEU B 952      20.971   2.770 -53.236  1.00  1.620          C  
ATOM  15730  CG  LEU B 952      21.302   4.278 -53.226  1.00  1.620          C  
ATOM  15731  CD1 LEU B 952      22.807   4.492 -53.018  1.00  1.620          C  
ATOM  15732  CD2 LEU B 952      20.815   4.876 -54.554  1.00  1.620          C  
ATOM  15733  H   LEU B 952      20.528   0.279 -53.115  1.00  1.310          H  
ATOM  15734  HA  LEU B 952      22.293   1.942 -51.732  1.00  1.420          H  
ATOM  15735 1HB  LEU B 952      21.528   2.311 -54.050  1.00  1.940          H  
ATOM  15736 2HB  LEU B 952      19.920   2.690 -53.474  1.00  1.940          H  
ATOM  15737  HG  LEU B 952      20.778   4.768 -52.404  1.00  1.940          H  
ATOM  15738 1HD1 LEU B 952      23.021   5.562 -53.018  1.00  1.940          H  
ATOM  15739 2HD1 LEU B 952      23.120   4.070 -52.064  1.00  1.940          H  
ATOM  15740 3HD1 LEU B 952      23.358   4.014 -53.826  1.00  1.940          H  
ATOM  15741 1HD2 LEU B 952      21.022   5.947 -54.572  1.00  1.940          H  
ATOM  15742 2HD2 LEU B 952      21.330   4.392 -55.385  1.00  1.940          H  
ATOM  15743 3HD2 LEU B 952      19.738   4.712 -54.651  1.00  1.940          H  
ATOM  15744  N   ILE B 953      19.153   2.426 -50.779  1.00  1.190          N  
ATOM  15745  CA  ILE B 953      18.410   2.990 -49.673  1.00  1.310          C  
ATOM  15746  C   ILE B 953      18.693   2.219 -48.359  1.00  1.130          C  
ATOM  15747  O   ILE B 953      18.868   2.847 -47.320  1.00  1.110          O  
ATOM  15748  CB  ILE B 953      16.900   3.157 -50.047  1.00  1.790          C  
ATOM  15749  CG1 ILE B 953      16.125   3.955 -49.032  1.00  1.790          C  
ATOM  15750  CG2 ILE B 953      16.230   1.872 -50.276  1.00  1.790          C  
ATOM  15751  CD1 ILE B 953      16.520   5.379 -48.865  1.00  1.790          C  
ATOM  15752  H   ILE B 953      18.691   1.946 -51.559  1.00  1.430          H  
ATOM  15753  HA  ILE B 953      18.790   3.994 -49.533  1.00  1.570          H  
ATOM  15754  HB  ILE B 953      16.864   3.726 -50.954  1.00  2.140          H  
ATOM  15755 1HG1 ILE B 953      15.088   3.944 -49.320  1.00  2.140          H  
ATOM  15756 2HG1 ILE B 953      16.206   3.466 -48.117  1.00  2.140          H  
ATOM  15757 1HG2 ILE B 953      15.199   2.046 -50.589  1.00  2.140          H  
ATOM  15758 2HG2 ILE B 953      16.760   1.383 -51.046  1.00  2.140          H  
ATOM  15759 3HG2 ILE B 953      16.241   1.282 -49.389  1.00  2.140          H  
ATOM  15760 1HD1 ILE B 953      15.879   5.799 -48.118  1.00  2.140          H  
ATOM  15761 2HD1 ILE B 953      17.542   5.467 -48.534  1.00  2.140          H  
ATOM  15762 3HD1 ILE B 953      16.395   5.911 -49.808  1.00  2.140          H  
ATOM  15763  N   ALA B 954      18.835   0.886 -48.377  1.00  1.070          N  
ATOM  15764  CA  ALA B 954      19.173   0.199 -47.124  1.00  1.050          C  
ATOM  15765  C   ALA B 954      20.508   0.711 -46.572  1.00  0.970          C  
ATOM  15766  O   ALA B 954      20.643   0.905 -45.361  1.00  0.980          O  
ATOM  15767  CB  ALA B 954      19.235  -1.293 -47.320  1.00  1.480          C  
ATOM  15768  H   ALA B 954      18.681   0.350 -49.238  1.00  1.280          H  
ATOM  15769  HA  ALA B 954      18.398   0.426 -46.393  1.00  1.260          H  
ATOM  15770 1HB  ALA B 954      19.465  -1.781 -46.374  1.00  1.770          H  
ATOM  15771 2HB  ALA B 954      18.272  -1.624 -47.680  1.00  1.770          H  
ATOM  15772 3HB  ALA B 954      20.012  -1.527 -48.051  1.00  1.770          H  
ATOM  15773  N   ILE B 955      21.467   1.001 -47.452  1.00  0.970          N  
ATOM  15774  CA  ILE B 955      22.753   1.529 -47.021  1.00  1.020          C  
ATOM  15775  C   ILE B 955      22.507   2.827 -46.293  1.00  1.010          C  
ATOM  15776  O   ILE B 955      23.074   3.064 -45.227  1.00  1.030          O  
ATOM  15777  CB  ILE B 955      23.737   1.715 -48.182  1.00  1.410          C  
ATOM  15778  CG1 ILE B 955      24.141   0.316 -48.729  1.00  1.410          C  
ATOM  15779  CG2 ILE B 955      24.979   2.517 -47.679  1.00  1.410          C  
ATOM  15780  CD1 ILE B 955      24.828   0.339 -50.078  1.00  1.410          C  
ATOM  15781  H   ILE B 955      21.303   0.792 -48.441  1.00  1.160          H  
ATOM  15782  HA  ILE B 955      23.198   0.827 -46.321  1.00  1.220          H  
ATOM  15783  HB  ILE B 955      23.251   2.256 -48.993  1.00  1.690          H  
ATOM  15784 1HG1 ILE B 955      24.819  -0.146 -48.013  1.00  1.690          H  
ATOM  15785 2HG1 ILE B 955      23.257  -0.306 -48.803  1.00  1.690          H  
ATOM  15786 1HG2 ILE B 955      25.684   2.657 -48.488  1.00  1.690          H  
ATOM  15787 2HG2 ILE B 955      24.679   3.497 -47.312  1.00  1.690          H  
ATOM  15788 3HG2 ILE B 955      25.461   1.965 -46.867  1.00  1.690          H  
ATOM  15789 1HD1 ILE B 955      25.078  -0.679 -50.371  1.00  1.690          H  
ATOM  15790 2HD1 ILE B 955      24.155   0.771 -50.815  1.00  1.690          H  
ATOM  15791 3HD1 ILE B 955      25.737   0.927 -50.031  1.00  1.690          H  
ATOM  15792  N   ALA B 956      21.648   3.682 -46.844  1.00  1.030          N  
ATOM  15793  CA  ALA B 956      21.331   4.916 -46.149  1.00  1.090          C  
ATOM  15794  C   ALA B 956      20.784   4.623 -44.743  1.00  1.020          C  
ATOM  15795  O   ALA B 956      21.039   5.404 -43.828  1.00  1.050          O  
ATOM  15796  CB  ALA B 956      20.335   5.742 -46.935  1.00  1.500          C  
ATOM  15797  H   ALA B 956      21.260   3.479 -47.774  1.00  1.240          H  
ATOM  15798  HA  ALA B 956      22.253   5.485 -46.045  1.00  1.310          H  
ATOM  15799 1HB  ALA B 956      20.137   6.672 -46.408  1.00  1.800          H  
ATOM  15800 2HB  ALA B 956      20.745   5.958 -47.922  1.00  1.800          H  
ATOM  15801 3HB  ALA B 956      19.426   5.197 -47.045  1.00  1.800          H  
ATOM  15802  N   GLN B 957      20.023   3.528 -44.554  1.00  0.980          N  
ATOM  15803  CA  GLN B 957      19.500   3.205 -43.219  1.00  0.990          C  
ATOM  15804  C   GLN B 957      20.638   2.918 -42.257  1.00  0.970          C  
ATOM  15805  O   GLN B 957      20.565   3.265 -41.077  1.00  0.980          O  
ATOM  15806  CB  GLN B 957      18.596   1.988 -43.194  1.00  1.380          C  
ATOM  15807  CG  GLN B 957      17.862   1.843 -41.880  1.00  1.380          C  
ATOM  15808  CD  GLN B 957      16.733   0.869 -41.946  1.00  1.380          C  
ATOM  15809  OE1 GLN B 957      16.648   0.004 -42.836  1.00  1.380          O  
ATOM  15810  NE2 GLN B 957      15.813   1.009 -40.994  1.00  1.380          N  
ATOM  15811  H   GLN B 957      19.795   2.938 -45.364  1.00  1.180          H  
ATOM  15812  HA  GLN B 957      18.943   4.066 -42.850  1.00  1.190          H  
ATOM  15813 1HB  GLN B 957      17.969   1.958 -44.001  1.00  1.660          H  
ATOM  15814 2HB  GLN B 957      19.221   1.101 -43.276  1.00  1.660          H  
ATOM  15815 1HG  GLN B 957      18.559   1.500 -41.120  1.00  1.660          H  
ATOM  15816 2HG  GLN B 957      17.455   2.814 -41.593  1.00  1.660          H  
ATOM  15817 1HE2 GLN B 957      15.008   0.396 -40.981  1.00  1.660          H  
ATOM  15818 2HE2 GLN B 957      15.894   1.753 -40.268  1.00  1.660          H  
ATOM  15819  N   ILE B 958      21.682   2.265 -42.779  1.00  1.000          N  
ATOM  15820  CA  ILE B 958      22.864   1.929 -41.999  1.00  1.090          C  
ATOM  15821  C   ILE B 958      23.533   3.226 -41.572  1.00  1.100          C  
ATOM  15822  O   ILE B 958      23.953   3.347 -40.418  1.00  1.130          O  
ATOM  15823  CB  ILE B 958      23.837   1.015 -42.778  1.00  1.490          C  
ATOM  15824  CG1 ILE B 958      23.158  -0.374 -42.959  1.00  1.490          C  
ATOM  15825  CG2 ILE B 958      25.175   0.906 -42.008  1.00  1.490          C  
ATOM  15826  CD1 ILE B 958      23.822  -1.311 -43.950  1.00  1.490          C  
ATOM  15827  H   ILE B 958      21.615   1.989 -43.767  1.00  1.200          H  
ATOM  15828  HA  ILE B 958      22.554   1.395 -41.108  1.00  1.310          H  
ATOM  15829  HB  ILE B 958      24.028   1.417 -43.758  1.00  1.790          H  
ATOM  15830 1HG1 ILE B 958      23.145  -0.862 -42.005  1.00  1.790          H  
ATOM  15831 2HG1 ILE B 958      22.124  -0.214 -43.284  1.00  1.790          H  
ATOM  15832 1HG2 ILE B 958      25.861   0.261 -42.543  1.00  1.790          H  
ATOM  15833 2HG2 ILE B 958      25.634   1.889 -41.905  1.00  1.790          H  
ATOM  15834 3HG2 ILE B 958      24.991   0.493 -41.014  1.00  1.790          H  
ATOM  15835 1HD1 ILE B 958      23.259  -2.244 -43.987  1.00  1.790          H  
ATOM  15836 2HD1 ILE B 958      23.830  -0.860 -44.934  1.00  1.790          H  
ATOM  15837 3HD1 ILE B 958      24.840  -1.521 -43.644  1.00  1.790          H  
ATOM  15838  N   VAL B 959      23.628   4.179 -42.501  1.00  1.110          N  
ATOM  15839  CA  VAL B 959      24.201   5.488 -42.218  1.00  1.240          C  
ATOM  15840  C   VAL B 959      23.376   6.197 -41.137  1.00  1.140          C  
ATOM  15841  O   VAL B 959      23.955   6.812 -40.233  1.00  1.200          O  
ATOM  15842  CB  VAL B 959      24.260   6.356 -43.492  1.00  1.680          C  
ATOM  15843  CG1 VAL B 959      24.669   7.793 -43.148  1.00  1.680          C  
ATOM  15844  CG2 VAL B 959      25.240   5.722 -44.475  1.00  1.680          C  
ATOM  15845  H   VAL B 959      23.302   3.941 -43.445  1.00  1.330          H  
ATOM  15846  HA  VAL B 959      25.215   5.350 -41.851  1.00  1.490          H  
ATOM  15847  HB  VAL B 959      23.281   6.400 -43.940  1.00  2.020          H  
ATOM  15848 1HG1 VAL B 959      24.698   8.386 -44.061  1.00  2.020          H  
ATOM  15849 2HG1 VAL B 959      23.953   8.244 -42.462  1.00  2.020          H  
ATOM  15850 3HG1 VAL B 959      25.656   7.791 -42.686  1.00  2.020          H  
ATOM  15851 1HG2 VAL B 959      25.279   6.316 -45.388  1.00  2.020          H  
ATOM  15852 2HG2 VAL B 959      26.229   5.683 -44.023  1.00  2.020          H  
ATOM  15853 3HG2 VAL B 959      24.917   4.714 -44.717  1.00  2.020          H  
ATOM  15854  N   VAL B 960      22.037   6.120 -41.232  1.00  1.060          N  
ATOM  15855  CA  VAL B 960      21.176   6.726 -40.224  1.00  1.090          C  
ATOM  15856  C   VAL B 960      21.449   6.106 -38.870  1.00  1.030          C  
ATOM  15857  O   VAL B 960      21.546   6.851 -37.889  1.00  1.090          O  
ATOM  15858  CB  VAL B 960      19.669   6.575 -40.573  1.00  1.510          C  
ATOM  15859  CG1 VAL B 960      18.766   7.004 -39.368  1.00  1.510          C  
ATOM  15860  CG2 VAL B 960      19.355   7.455 -41.780  1.00  1.510          C  
ATOM  15861  H   VAL B 960      21.634   5.655 -42.048  1.00  1.270          H  
ATOM  15862  HA  VAL B 960      21.403   7.786 -40.172  1.00  1.310          H  
ATOM  15863  HB  VAL B 960      19.453   5.538 -40.804  1.00  1.820          H  
ATOM  15864 1HG1 VAL B 960      17.714   6.896 -39.646  1.00  1.820          H  
ATOM  15865 2HG1 VAL B 960      18.964   6.380 -38.495  1.00  1.820          H  
ATOM  15866 3HG1 VAL B 960      18.972   8.038 -39.122  1.00  1.820          H  
ATOM  15867 1HG2 VAL B 960      18.312   7.355 -42.046  1.00  1.820          H  
ATOM  15868 2HG2 VAL B 960      19.568   8.494 -41.532  1.00  1.820          H  
ATOM  15869 3HG2 VAL B 960      19.964   7.161 -42.619  1.00  1.820          H  
ATOM  15870  N   ASN B 961      21.568   4.775 -38.790  1.00  0.980          N  
ATOM  15871  CA  ASN B 961      21.882   4.171 -37.510  1.00  1.020          C  
ATOM  15872  C   ASN B 961      23.265   4.559 -37.048  1.00  1.030          C  
ATOM  15873  O   ASN B 961      23.456   4.861 -35.883  1.00  1.060          O  
ATOM  15874  CB  ASN B 961      21.735   2.673 -37.525  1.00  1.410          C  
ATOM  15875  CG  ASN B 961      20.330   2.313 -37.550  1.00  1.410          C  
ATOM  15876  OD1 ASN B 961      19.496   3.202 -37.429  1.00  1.410          O  
ATOM  15877  ND2 ASN B 961      20.017   1.072 -37.662  1.00  1.410          N  
ATOM  15878  H   ASN B 961      21.408   4.198 -39.623  1.00  1.180          H  
ATOM  15879  HA  ASN B 961      21.191   4.565 -36.769  1.00  1.220          H  
ATOM  15880 1HB  ASN B 961      22.222   2.269 -38.416  1.00  1.690          H  
ATOM  15881 2HB  ASN B 961      22.214   2.242 -36.657  1.00  1.690          H  
ATOM  15882 1HD2 ASN B 961      19.048   0.821 -37.675  1.00  1.690          H  
ATOM  15883 2HD2 ASN B 961      20.741   0.382 -37.725  1.00  1.690          H  
ATOM  15884  N   ALA B 962      24.251   4.657 -37.938  1.00  1.060          N  
ATOM  15885  CA  ALA B 962      25.561   5.052 -37.447  1.00  1.160          C  
ATOM  15886  C   ALA B 962      25.454   6.414 -36.769  1.00  1.160          C  
ATOM  15887  O   ALA B 962      26.016   6.624 -35.684  1.00  1.210          O  
ATOM  15888  CB  ALA B 962      26.559   5.101 -38.587  1.00  1.580          C  
ATOM  15889  H   ALA B 962      24.109   4.389 -38.914  1.00  1.270          H  
ATOM  15890  HA  ALA B 962      25.887   4.323 -36.707  1.00  1.390          H  
ATOM  15891 1HB  ALA B 962      27.535   5.390 -38.203  1.00  1.900          H  
ATOM  15892 2HB  ALA B 962      26.619   4.118 -39.052  1.00  1.900          H  
ATOM  15893 3HB  ALA B 962      26.226   5.832 -39.324  1.00  1.900          H  
ATOM  15894  N   GLY B 963      24.672   7.312 -37.384  1.00  1.150          N  
ATOM  15895  CA  GLY B 963      24.407   8.638 -36.858  1.00  1.220          C  
ATOM  15896  C   GLY B 963      23.722   8.555 -35.499  1.00  1.140          C  
ATOM  15897  O   GLY B 963      24.217   9.121 -34.518  1.00  1.170          O  
ATOM  15898  H   GLY B 963      24.279   7.068 -38.300  1.00  1.380          H  
ATOM  15899 1HA  GLY B 963      25.340   9.191 -36.774  1.00  1.460          H  
ATOM  15900 2HA  GLY B 963      23.766   9.174 -37.559  1.00  1.460          H  
ATOM  15901  N   LEU B 964      22.585   7.849 -35.440  1.00  1.090          N  
ATOM  15902  CA  LEU B 964      21.831   7.716 -34.203  1.00  1.110          C  
ATOM  15903  C   LEU B 964      22.556   7.032 -33.106  1.00  1.080          C  
ATOM  15904  O   LEU B 964      22.371   7.387 -31.948  1.00  1.120          O  
ATOM  15905  CB  LEU B 964      20.523   6.963 -34.389  1.00  1.550          C  
ATOM  15906  CG  LEU B 964      19.394   7.663 -35.095  1.00  1.550          C  
ATOM  15907  CD1 LEU B 964      18.272   6.609 -35.316  1.00  1.550          C  
ATOM  15908  CD2 LEU B 964      18.923   8.874 -34.192  1.00  1.550          C  
ATOM  15909  H   LEU B 964      22.247   7.397 -36.293  1.00  1.310          H  
ATOM  15910  HA  LEU B 964      21.615   8.705 -33.850  1.00  1.330          H  
ATOM  15911 1HB  LEU B 964      20.748   6.062 -34.956  1.00  1.860          H  
ATOM  15912 2HB  LEU B 964      20.165   6.660 -33.407  1.00  1.860          H  
ATOM  15913  HG  LEU B 964      19.709   8.031 -36.075  1.00  1.860          H  
ATOM  15914 1HD1 LEU B 964      17.420   7.040 -35.818  1.00  1.860          H  
ATOM  15915 2HD1 LEU B 964      18.672   5.799 -35.930  1.00  1.860          H  
ATOM  15916 3HD1 LEU B 964      17.948   6.210 -34.358  1.00  1.860          H  
ATOM  15917 1HD2 LEU B 964      18.107   9.372 -34.623  1.00  1.860          H  
ATOM  15918 2HD2 LEU B 964      18.630   8.508 -33.222  1.00  1.860          H  
ATOM  15919 3HD2 LEU B 964      19.711   9.596 -34.062  1.00  1.860          H  
ATOM  15920  N   PHE B 965      23.345   6.038 -33.424  1.00  1.070          N  
ATOM  15921  CA  PHE B 965      24.047   5.328 -32.399  1.00  1.140          C  
ATOM  15922  C   PHE B 965      25.095   6.276 -31.832  1.00  1.140          C  
ATOM  15923  O   PHE B 965      25.187   6.417 -30.618  1.00  1.150          O  
ATOM  15924  CB  PHE B 965      24.584   4.016 -32.950  1.00  1.570          C  
ATOM  15925  CG  PHE B 965      23.433   3.001 -33.347  1.00  1.570          C  
ATOM  15926  CD1 PHE B 965      22.039   3.301 -33.202  1.00  1.570          C  
ATOM  15927  CD2 PHE B 965      23.748   1.749 -33.835  1.00  1.570          C  
ATOM  15928  CE1 PHE B 965      21.073   2.393 -33.542  1.00  1.570          C  
ATOM  15929  CE2 PHE B 965      22.750   0.839 -34.162  1.00  1.570          C  
ATOM  15930  CZ  PHE B 965      21.421   1.173 -34.010  1.00  1.570          C  
ATOM  15931  H   PHE B 965      23.434   5.750 -34.393  1.00  1.280          H  
ATOM  15932  HA  PHE B 965      23.358   5.089 -31.593  1.00  1.370          H  
ATOM  15933 1HB  PHE B 965      25.184   4.222 -33.840  1.00  1.880          H  
ATOM  15934 2HB  PHE B 965      25.221   3.544 -32.216  1.00  1.880          H  
ATOM  15935  HD1 PHE B 965      21.706   4.248 -32.820  1.00  1.880          H  
ATOM  15936  HD2 PHE B 965      24.794   1.475 -33.957  1.00  1.880          H  
ATOM  15937  HE1 PHE B 965      20.022   2.646 -33.423  1.00  1.880          H  
ATOM  15938  HE2 PHE B 965      23.018  -0.148 -34.539  1.00  1.880          H  
ATOM  15939  HZ  PHE B 965      20.648   0.464 -34.257  1.00  1.880          H  
ATOM  15940  N   CYS B 966      25.783   7.043 -32.689  1.00  1.160          N  
ATOM  15941  CA  CYS B 966      26.755   7.995 -32.169  1.00  1.230          C  
ATOM  15942  C   CYS B 966      26.046   9.018 -31.270  1.00  1.230          C  
ATOM  15943  O   CYS B 966      26.557   9.364 -30.194  1.00  1.270          O  
ATOM  15944  CB  CYS B 966      27.465   8.705 -33.313  1.00  1.690          C  
ATOM  15945  SG  CYS B 966      28.561   7.619 -34.246  1.00  1.690          S  
ATOM  15946  H   CYS B 966      25.685   6.914 -33.698  1.00  1.390          H  
ATOM  15947  HA  CYS B 966      27.491   7.460 -31.587  1.00  1.480          H  
ATOM  15948 1HB  CYS B 966      26.733   9.116 -34.005  1.00  2.030          H  
ATOM  15949 2HB  CYS B 966      28.054   9.533 -32.918  1.00  2.030          H  
ATOM  15950  HG  CYS B 966      27.561   6.992 -34.914  1.00  2.030          H  
ATOM  15951  N   TYR B 967      24.850   9.482 -31.685  1.00  1.210          N  
ATOM  15952  CA  TYR B 967      24.079  10.399 -30.853  1.00  1.260          C  
ATOM  15953  C   TYR B 967      23.759   9.726 -29.533  1.00  1.250          C  
ATOM  15954  O   TYR B 967      23.888  10.340 -28.467  1.00  1.260          O  
ATOM  15955  CB  TYR B 967      22.735  10.799 -31.491  1.00  1.740          C  
ATOM  15956  CG  TYR B 967      22.684  11.932 -32.501  1.00  1.740          C  
ATOM  15957  CD1 TYR B 967      22.391  11.706 -33.848  1.00  1.740          C  
ATOM  15958  CD2 TYR B 967      22.877  13.226 -32.052  1.00  1.740          C  
ATOM  15959  CE1 TYR B 967      22.304  12.759 -34.724  1.00  1.740          C  
ATOM  15960  CE2 TYR B 967      22.789  14.285 -32.934  1.00  1.740          C  
ATOM  15961  CZ  TYR B 967      22.504  14.055 -34.264  1.00  1.740          C  
ATOM  15962  OH  TYR B 967      22.414  15.111 -35.141  1.00  1.740          O  
ATOM  15963  H   TYR B 967      24.500   9.210 -32.608  1.00  1.450          H  
ATOM  15964  HA  TYR B 967      24.672  11.288 -30.652  1.00  1.510          H  
ATOM  15965 1HB  TYR B 967      22.303   9.932 -31.958  1.00  2.090          H  
ATOM  15966 2HB  TYR B 967      22.089  11.063 -30.707  1.00  2.090          H  
ATOM  15967  HD1 TYR B 967      22.228  10.716 -34.214  1.00  2.090          H  
ATOM  15968  HD2 TYR B 967      23.093  13.411 -30.997  1.00  2.090          H  
ATOM  15969  HE1 TYR B 967      22.074  12.575 -35.774  1.00  2.090          H  
ATOM  15970  HE2 TYR B 967      22.940  15.302 -32.575  1.00  2.090          H  
ATOM  15971  HH  TYR B 967      22.601  15.930 -34.675  1.00  2.090          H  
ATOM  15972  N   ASP B 968      23.379   8.446 -29.606  1.00  1.250          N  
ATOM  15973  CA  ASP B 968      23.036   7.653 -28.453  1.00  1.260          C  
ATOM  15974  C   ASP B 968      24.207   7.461 -27.526  1.00  1.180          C  
ATOM  15975  O   ASP B 968      24.023   7.366 -26.323  1.00  1.180          O  
ATOM  15976  CB  ASP B 968      22.469   6.295 -28.826  1.00  1.760          C  
ATOM  15977  CG  ASP B 968      21.742   5.672 -27.667  1.00  1.760          C  
ATOM  15978  OD1 ASP B 968      20.789   6.282 -27.221  1.00  1.760          O  
ATOM  15979  OD2 ASP B 968      22.073   4.615 -27.243  1.00  1.760          O  
ATOM  15980  H   ASP B 968      23.254   8.029 -30.525  1.00  1.500          H  
ATOM  15981  HA  ASP B 968      22.266   8.171 -27.922  1.00  1.510          H  
ATOM  15982 1HB  ASP B 968      21.794   6.399 -29.663  1.00  2.110          H  
ATOM  15983 2HB  ASP B 968      23.284   5.633 -29.134  1.00  2.110          H  
ATOM  15984  N   PHE B 969      25.424   7.406 -28.034  1.00  1.130          N  
ATOM  15985  CA  PHE B 969      26.547   7.221 -27.138  1.00  1.100          C  
ATOM  15986  C   PHE B 969      26.614   8.446 -26.207  1.00  1.020          C  
ATOM  15987  O   PHE B 969      26.782   8.305 -24.988  1.00  1.070          O  
ATOM  15988  CB  PHE B 969      27.825   7.012 -27.951  1.00  1.550          C  
ATOM  15989  CG  PHE B 969      27.781   5.729 -28.856  1.00  1.550          C  
ATOM  15990  CD1 PHE B 969      28.641   5.612 -29.950  1.00  1.550          C  
ATOM  15991  CD2 PHE B 969      26.852   4.681 -28.654  1.00  1.550          C  
ATOM  15992  CE1 PHE B 969      28.581   4.518 -30.794  1.00  1.550          C  
ATOM  15993  CE2 PHE B 969      26.803   3.600 -29.499  1.00  1.550          C  
ATOM  15994  CZ  PHE B 969      27.663   3.517 -30.568  1.00  1.550          C  
ATOM  15995  H   PHE B 969      25.551   7.434 -29.051  1.00  1.360          H  
ATOM  15996  HA  PHE B 969      26.370   6.351 -26.510  1.00  1.320          H  
ATOM  15997 1HB  PHE B 969      27.985   7.878 -28.595  1.00  1.860          H  
ATOM  15998 2HB  PHE B 969      28.673   6.932 -27.281  1.00  1.860          H  
ATOM  15999  HD1 PHE B 969      29.365   6.404 -30.144  1.00  1.860          H  
ATOM  16000  HD2 PHE B 969      26.145   4.714 -27.835  1.00  1.860          H  
ATOM  16001  HE1 PHE B 969      29.259   4.452 -31.644  1.00  1.860          H  
ATOM  16002  HE2 PHE B 969      26.068   2.812 -29.321  1.00  1.860          H  
ATOM  16003  HZ  PHE B 969      27.617   2.661 -31.236  1.00  1.860          H  
ATOM  16004  N   PHE B 970      26.397   9.642 -26.773  1.00  0.970          N  
ATOM  16005  CA  PHE B 970      26.390  10.863 -25.957  1.00  0.950          C  
ATOM  16006  C   PHE B 970      25.148  10.907 -25.049  1.00  0.890          C  
ATOM  16007  O   PHE B 970      25.233  11.289 -23.871  1.00  0.870          O  
ATOM  16008  CB  PHE B 970      26.390  12.107 -26.842  1.00  1.340          C  
ATOM  16009  CG  PHE B 970      27.671  12.329 -27.567  1.00  1.340          C  
ATOM  16010  CD1 PHE B 970      27.769  11.991 -28.901  1.00  1.340          C  
ATOM  16011  CD2 PHE B 970      28.782  12.867 -26.930  1.00  1.340          C  
ATOM  16012  CE1 PHE B 970      28.938  12.176 -29.595  1.00  1.340          C  
ATOM  16013  CE2 PHE B 970      29.961  13.059 -27.624  1.00  1.340          C  
ATOM  16014  CZ  PHE B 970      30.038  12.711 -28.959  1.00  1.340          C  
ATOM  16015  H   PHE B 970      26.302   9.686 -27.796  1.00  1.160          H  
ATOM  16016  HA  PHE B 970      27.281  10.869 -25.331  1.00  1.140          H  
ATOM  16017 1HB  PHE B 970      25.591  12.022 -27.579  1.00  1.610          H  
ATOM  16018 2HB  PHE B 970      26.181  12.986 -26.236  1.00  1.610          H  
ATOM  16019  HD1 PHE B 970      26.901  11.572 -29.404  1.00  1.610          H  
ATOM  16020  HD2 PHE B 970      28.720  13.139 -25.874  1.00  1.610          H  
ATOM  16021  HE1 PHE B 970      28.990  11.899 -30.648  1.00  1.610          H  
ATOM  16022  HE2 PHE B 970      30.831  13.484 -27.120  1.00  1.610          H  
ATOM  16023  HZ  PHE B 970      30.967  12.861 -29.508  1.00  1.610          H  
ATOM  16024  N   PHE B 971      23.996  10.493 -25.591  1.00  0.950          N  
ATOM  16025  CA  PHE B 971      22.744  10.480 -24.844  1.00  0.980          C  
ATOM  16026  C   PHE B 971      22.851   9.520 -23.669  1.00  0.890          C  
ATOM  16027  O   PHE B 971      22.348   9.803 -22.576  1.00  0.880          O  
ATOM  16028  CB  PHE B 971      21.597   9.984 -25.696  1.00  1.360          C  
ATOM  16029  CG  PHE B 971      21.170  10.836 -26.904  1.00  1.360          C  
ATOM  16030  CD1 PHE B 971      21.434  12.196 -27.004  1.00  1.360          C  
ATOM  16031  CD2 PHE B 971      20.455  10.235 -27.941  1.00  1.360          C  
ATOM  16032  CE1 PHE B 971      20.996  12.918 -28.104  1.00  1.360          C  
ATOM  16033  CE2 PHE B 971      20.014  10.954 -29.023  1.00  1.360          C  
ATOM  16034  CZ  PHE B 971      20.287  12.299 -29.105  1.00  1.360          C  
ATOM  16035  H   PHE B 971      23.984  10.226 -26.581  1.00  1.140          H  
ATOM  16036  HA  PHE B 971      22.540  11.476 -24.459  1.00  1.180          H  
ATOM  16037 1HB  PHE B 971      21.800   8.985 -26.017  1.00  1.630          H  
ATOM  16038 2HB  PHE B 971      20.761   9.910 -25.051  1.00  1.630          H  
ATOM  16039  HD1 PHE B 971      21.985  12.700 -26.218  1.00  1.630          H  
ATOM  16040  HD2 PHE B 971      20.231   9.164 -27.879  1.00  1.630          H  
ATOM  16041  HE1 PHE B 971      21.213  13.984 -28.171  1.00  1.630          H  
ATOM  16042  HE2 PHE B 971      19.454  10.459 -29.818  1.00  1.630          H  
ATOM  16043  HZ  PHE B 971      19.947  12.874 -29.962  1.00  1.630          H  
ATOM  16044  N   THR B 972      23.509   8.385 -23.908  1.00  0.870          N  
ATOM  16045  CA  THR B 972      23.727   7.347 -22.930  1.00  0.830          C  
ATOM  16046  C   THR B 972      24.516   7.913 -21.795  1.00  0.780          C  
ATOM  16047  O   THR B 972      24.138   7.711 -20.647  1.00  0.780          O  
ATOM  16048  CB  THR B 972      24.471   6.125 -23.520  1.00  1.180          C  
ATOM  16049  OG1 THR B 972      23.660   5.497 -24.506  1.00  1.180          O  
ATOM  16050  CG2 THR B 972      24.798   5.141 -22.446  1.00  1.180          C  
ATOM  16051  H   THR B 972      23.843   8.220 -24.844  1.00  1.040          H  
ATOM  16052  HA  THR B 972      22.767   7.008 -22.553  1.00  1.000          H  
ATOM  16053  HB  THR B 972      25.390   6.452 -23.990  1.00  1.410          H  
ATOM  16054  HG1 THR B 972      23.571   6.084 -25.286  1.00  1.410          H  
ATOM  16055 1HG2 THR B 972      25.307   4.291 -22.886  1.00  1.410          H  
ATOM  16056 2HG2 THR B 972      25.436   5.588 -21.694  1.00  1.410          H  
ATOM  16057 3HG2 THR B 972      23.878   4.829 -21.999  1.00  1.410          H  
ATOM  16058  N   LYS B 973      25.587   8.652 -22.068  1.00  0.780          N  
ATOM  16059  CA  LYS B 973      26.320   9.234 -20.958  1.00  0.790          C  
ATOM  16060  C   LYS B 973      25.412  10.156 -20.127  1.00  0.790          C  
ATOM  16061  O   LYS B 973      25.421  10.091 -18.895  1.00  0.800          O  
ATOM  16062  CB  LYS B 973      27.543   9.986 -21.470  1.00  1.100          C  
ATOM  16063  CG  LYS B 973      28.639   9.071 -22.007  1.00  1.100          C  
ATOM  16064  CD  LYS B 973      29.831   9.858 -22.539  1.00  1.100          C  
ATOM  16065  CE  LYS B 973      30.905   8.920 -23.087  1.00  1.100          C  
ATOM  16066  NZ  LYS B 973      32.082   9.662 -23.627  1.00  1.100          N  
ATOM  16067  H   LYS B 973      25.908   8.749 -23.040  1.00  0.940          H  
ATOM  16068  HA  LYS B 973      26.660   8.426 -20.311  1.00  0.950          H  
ATOM  16069 1HB  LYS B 973      27.240  10.655 -22.278  1.00  1.320          H  
ATOM  16070 2HB  LYS B 973      27.957  10.597 -20.671  1.00  1.320          H  
ATOM  16071 1HG  LYS B 973      28.975   8.409 -21.208  1.00  1.320          H  
ATOM  16072 2HG  LYS B 973      28.230   8.457 -22.809  1.00  1.320          H  
ATOM  16073 1HD  LYS B 973      29.495  10.518 -23.343  1.00  1.320          H  
ATOM  16074 2HD  LYS B 973      30.258  10.465 -21.742  1.00  1.320          H  
ATOM  16075 1HE  LYS B 973      31.239   8.259 -22.290  1.00  1.320          H  
ATOM  16076 2HE  LYS B 973      30.472   8.317 -23.887  1.00  1.320          H  
ATOM  16077 1HZ  LYS B 973      32.763   9.002 -23.978  1.00  1.320          H  
ATOM  16078 2HZ  LYS B 973      31.787  10.270 -24.378  1.00  1.320          H  
ATOM  16079 3HZ  LYS B 973      32.500  10.216 -22.892  1.00  1.320          H  
ATOM  16080  N   LYS B 974      24.585  10.983 -20.787  1.00  0.810          N  
ATOM  16081  CA  LYS B 974      23.706  11.889 -20.033  1.00  0.870          C  
ATOM  16082  C   LYS B 974      22.717  11.139 -19.128  1.00  0.820          C  
ATOM  16083  O   LYS B 974      22.458  11.561 -17.999  1.00  0.830          O  
ATOM  16084  CB  LYS B 974      22.938  12.820 -20.976  1.00  1.190          C  
ATOM  16085  CG  LYS B 974      23.803  13.880 -21.650  1.00  1.190          C  
ATOM  16086  CD  LYS B 974      22.981  14.782 -22.574  1.00  1.190          C  
ATOM  16087  CE  LYS B 974      23.861  15.841 -23.237  1.00  1.190          C  
ATOM  16088  NZ  LYS B 974      23.080  16.739 -24.143  1.00  1.190          N  
ATOM  16089  H   LYS B 974      24.628  11.020 -21.813  1.00  0.970          H  
ATOM  16090  HA  LYS B 974      24.333  12.503 -19.389  1.00  1.040          H  
ATOM  16091 1HB  LYS B 974      22.465  12.230 -21.759  1.00  1.430          H  
ATOM  16092 2HB  LYS B 974      22.147  13.323 -20.425  1.00  1.430          H  
ATOM  16093 1HG  LYS B 974      24.286  14.488 -20.886  1.00  1.430          H  
ATOM  16094 2HG  LYS B 974      24.578  13.382 -22.236  1.00  1.430          H  
ATOM  16095 1HD  LYS B 974      22.511  14.173 -23.349  1.00  1.430          H  
ATOM  16096 2HD  LYS B 974      22.198  15.278 -21.999  1.00  1.430          H  
ATOM  16097 1HE  LYS B 974      24.333  16.445 -22.463  1.00  1.430          H  
ATOM  16098 2HE  LYS B 974      24.637  15.342 -23.818  1.00  1.430          H  
ATOM  16099 1HZ  LYS B 974      23.701  17.421 -24.557  1.00  1.430          H  
ATOM  16100 2HZ  LYS B 974      22.645  16.196 -24.874  1.00  1.430          H  
ATOM  16101 3HZ  LYS B 974      22.365  17.216 -23.611  1.00  1.430          H  
ATOM  16102  N   ILE B 975      22.162  10.037 -19.631  1.00  0.780          N  
ATOM  16103  CA  ILE B 975      21.236   9.191 -18.877  1.00  0.760          C  
ATOM  16104  C   ILE B 975      21.938   8.364 -17.808  1.00  0.690          C  
ATOM  16105  O   ILE B 975      21.420   8.215 -16.698  1.00  0.680          O  
ATOM  16106  CB  ILE B 975      20.396   8.300 -19.799  1.00  1.070          C  
ATOM  16107  CG1 ILE B 975      19.465   9.232 -20.610  1.00  1.070          C  
ATOM  16108  CG2 ILE B 975      19.600   7.236 -18.962  1.00  1.070          C  
ATOM  16109  CD1 ILE B 975      18.771   8.597 -21.745  1.00  1.070          C  
ATOM  16110  H   ILE B 975      22.375   9.809 -20.610  1.00  0.940          H  
ATOM  16111  HA  ILE B 975      20.537   9.849 -18.365  1.00  0.910          H  
ATOM  16112  HB  ILE B 975      21.054   7.794 -20.510  1.00  1.290          H  
ATOM  16113 1HG1 ILE B 975      18.716   9.646 -19.938  1.00  1.290          H  
ATOM  16114 2HG1 ILE B 975      20.066  10.051 -21.008  1.00  1.290          H  
ATOM  16115 1HG2 ILE B 975      19.004   6.611 -19.615  1.00  1.290          H  
ATOM  16116 2HG2 ILE B 975      20.285   6.589 -18.410  1.00  1.290          H  
ATOM  16117 3HG2 ILE B 975      18.944   7.741 -18.254  1.00  1.290          H  
ATOM  16118 1HD1 ILE B 975      18.160   9.345 -22.251  1.00  1.290          H  
ATOM  16119 2HD1 ILE B 975      19.521   8.206 -22.431  1.00  1.290          H  
ATOM  16120 3HD1 ILE B 975      18.134   7.792 -21.402  1.00  1.290          H  
ATOM  16121  N   THR B 976      23.082   7.785 -18.153  1.00  0.650          N  
ATOM  16122  CA  THR B 976      23.872   6.941 -17.266  1.00  0.640          C  
ATOM  16123  C   THR B 976      24.199   7.760 -16.024  1.00  0.640          C  
ATOM  16124  O   THR B 976      24.204   7.236 -14.926  1.00  0.660          O  
ATOM  16125  CB  THR B 976      25.155   6.408 -17.948  1.00  0.900          C  
ATOM  16126  OG1 THR B 976      24.795   5.667 -19.118  1.00  0.900          O  
ATOM  16127  CG2 THR B 976      25.891   5.439 -17.001  1.00  0.900          C  
ATOM  16128  H   THR B 976      23.433   7.940 -19.084  1.00  0.780          H  
ATOM  16129  HA  THR B 976      23.270   6.083 -16.965  1.00  0.770          H  
ATOM  16130  HB  THR B 976      25.803   7.240 -18.224  1.00  1.080          H  
ATOM  16131  HG1 THR B 976      24.411   6.290 -19.763  1.00  1.080          H  
ATOM  16132 1HG2 THR B 976      26.776   5.060 -17.500  1.00  1.080          H  
ATOM  16133 2HG2 THR B 976      26.185   5.958 -16.090  1.00  1.080          H  
ATOM  16134 3HG2 THR B 976      25.231   4.608 -16.747  1.00  1.080          H  
ATOM  16135  N   LYS B 977      24.505   9.048 -16.190  1.00  0.640          N  
ATOM  16136  CA  LYS B 977      24.755   9.944 -15.058  1.00  0.670          C  
ATOM  16137  C   LYS B 977      23.546  10.148 -14.099  1.00  0.670          C  
ATOM  16138  O   LYS B 977      23.731  10.683 -13.003  1.00  0.750          O  
ATOM  16139  CB  LYS B 977      25.263  11.301 -15.546  1.00  0.930          C  
ATOM  16140  CG  LYS B 977      26.694  11.283 -16.102  1.00  0.930          C  
ATOM  16141  CD  LYS B 977      27.118  12.664 -16.610  1.00  0.930          C  
ATOM  16142  CE  LYS B 977      28.537  12.645 -17.169  1.00  0.930          C  
ATOM  16143  NZ  LYS B 977      28.959  13.989 -17.672  1.00  0.930          N  
ATOM  16144  H   LYS B 977      24.582   9.417 -17.144  1.00  0.770          H  
ATOM  16145  HA  LYS B 977      25.551   9.497 -14.464  1.00  0.800          H  
ATOM  16146 1HB  LYS B 977      24.605  11.660 -16.342  1.00  1.110          H  
ATOM  16147 2HB  LYS B 977      25.218  12.021 -14.732  1.00  1.110          H  
ATOM  16148 1HG  LYS B 977      27.373  10.984 -15.302  1.00  1.110          H  
ATOM  16149 2HG  LYS B 977      26.775  10.555 -16.901  1.00  1.110          H  
ATOM  16150 1HD  LYS B 977      26.432  12.973 -17.403  1.00  1.110          H  
ATOM  16151 2HD  LYS B 977      27.059  13.387 -15.799  1.00  1.110          H  
ATOM  16152 1HE  LYS B 977      29.224  12.328 -16.388  1.00  1.110          H  
ATOM  16153 2HE  LYS B 977      28.583  11.930 -17.994  1.00  1.110          H  
ATOM  16154 1HZ  LYS B 977      29.901  13.934 -18.035  1.00  1.110          H  
ATOM  16155 2HZ  LYS B 977      28.333  14.286 -18.407  1.00  1.110          H  
ATOM  16156 3HZ  LYS B 977      28.929  14.657 -16.915  1.00  1.110          H  
ATOM  16157  N   LYS B 978      22.310   9.811 -14.521  1.00  0.720          N  
ATOM  16158  CA  LYS B 978      21.114   9.972 -13.681  1.00  0.720          C  
ATOM  16159  C   LYS B 978      20.698   8.598 -13.122  1.00  0.690          C  
ATOM  16160  O   LYS B 978      20.164   8.498 -12.004  1.00  0.710          O  
ATOM  16161  CB  LYS B 978      19.989  10.626 -14.487  1.00  1.010          C  
ATOM  16162  CG  LYS B 978      20.384  11.997 -15.093  1.00  1.010          C  
ATOM  16163  CD  LYS B 978      20.753  13.065 -14.049  1.00  1.010          C  
ATOM  16164  CE  LYS B 978      21.198  14.349 -14.740  1.00  1.010          C  
ATOM  16165  NZ  LYS B 978      21.564  15.413 -13.766  1.00  1.010          N  
ATOM  16166  H   LYS B 978      22.195   9.368 -15.426  1.00  0.860          H  
ATOM  16167  HA  LYS B 978      21.356  10.599 -12.829  1.00  0.860          H  
ATOM  16168 1HB  LYS B 978      19.698   9.962 -15.307  1.00  1.210          H  
ATOM  16169 2HB  LYS B 978      19.114  10.773 -13.852  1.00  1.210          H  
ATOM  16170 1HG  LYS B 978      21.236  11.854 -15.759  1.00  1.210          H  
ATOM  16171 2HG  LYS B 978      19.547  12.370 -15.688  1.00  1.210          H  
ATOM  16172 1HD  LYS B 978      19.893  13.277 -13.406  1.00  1.210          H  
ATOM  16173 2HD  LYS B 978      21.579  12.729 -13.432  1.00  1.210          H  
ATOM  16174 1HE  LYS B 978      22.067  14.122 -15.356  1.00  1.210          H  
ATOM  16175 2HE  LYS B 978      20.396  14.715 -15.379  1.00  1.210          H  
ATOM  16176 1HZ  LYS B 978      21.857  16.240 -14.260  1.00  1.210          H  
ATOM  16177 2HZ  LYS B 978      20.730  15.626 -13.213  1.00  1.210          H  
ATOM  16178 3HZ  LYS B 978      22.308  15.098 -13.163  1.00  1.210          H  
ATOM  16179  N   GLU B 979      20.906   7.543 -13.913  1.00  0.670          N  
ATOM  16180  CA  GLU B 979      20.625   6.194 -13.448  1.00  0.660          C  
ATOM  16181  C   GLU B 979      21.788   5.868 -12.541  1.00  0.730          C  
ATOM  16182  O   GLU B 979      22.917   6.143 -12.891  1.00  0.750          O  
ATOM  16183  CB  GLU B 979      20.484   5.206 -14.594  1.00  0.930          C  
ATOM  16184  CG  GLU B 979      19.229   5.400 -15.412  1.00  0.930          C  
ATOM  16185  CD  GLU B 979      19.049   4.409 -16.546  1.00  0.930          C  
ATOM  16186  OE1 GLU B 979      19.985   4.179 -17.256  1.00  0.930          O  
ATOM  16187  OE2 GLU B 979      17.981   3.850 -16.671  1.00  0.930          O  
ATOM  16188  H   GLU B 979      21.275   7.688 -14.854  1.00  0.800          H  
ATOM  16189  HA  GLU B 979      19.708   6.190 -12.860  1.00  0.790          H  
ATOM  16190 1HB  GLU B 979      21.343   5.320 -15.261  1.00  1.110          H  
ATOM  16191 2HB  GLU B 979      20.491   4.197 -14.198  1.00  1.110          H  
ATOM  16192 1HG  GLU B 979      18.398   5.295 -14.726  1.00  1.110          H  
ATOM  16193 2HG  GLU B 979      19.220   6.417 -15.804  1.00  1.110          H  
ATOM  16194  N   ILE B 980      21.505   5.313 -11.373  1.00  0.790          N  
ATOM  16195  CA  ILE B 980      22.452   5.038 -10.273  1.00  0.860          C  
ATOM  16196  C   ILE B 980      22.165   6.009  -9.110  1.00  0.860          C  
ATOM  16197  O   ILE B 980      21.803   5.480  -8.063  1.00  0.860          O  
ATOM  16198  CB  ILE B 980      23.966   4.982 -10.654  1.00  1.180          C  
ATOM  16199  CG1 ILE B 980      24.236   3.761 -11.616  1.00  1.180          C  
ATOM  16200  CG2 ILE B 980      24.796   4.840  -9.350  1.00  1.180          C  
ATOM  16201  CD1 ILE B 980      25.571   3.825 -12.335  1.00  1.180          C  
ATOM  16202  H   ILE B 980      20.536   5.067 -11.246  1.00  0.950          H  
ATOM  16203  HA  ILE B 980      22.232   4.037  -9.895  1.00  1.030          H  
ATOM  16204  HB  ILE B 980      24.308   5.869 -11.134  1.00  1.410          H  
ATOM  16205 1HG1 ILE B 980      24.220   2.849 -11.022  1.00  1.410          H  
ATOM  16206 2HG1 ILE B 980      23.454   3.696 -12.360  1.00  1.410          H  
ATOM  16207 1HG2 ILE B 980      25.844   4.799  -9.593  1.00  1.410          H  
ATOM  16208 2HG2 ILE B 980      24.636   5.690  -8.686  1.00  1.410          H  
ATOM  16209 3HG2 ILE B 980      24.507   3.928  -8.828  1.00  1.410          H  
ATOM  16210 1HD1 ILE B 980      25.692   2.953 -12.962  1.00  1.410          H  
ATOM  16211 2HD1 ILE B 980      25.587   4.726 -12.959  1.00  1.410          H  
ATOM  16212 3HD1 ILE B 980      26.380   3.871 -11.632  1.00  1.410          H  
ATOM  16213  N   PRO B 981      22.360   7.380  -9.172  1.00  0.880          N  
ATOM  16214  CA  PRO B 981      21.932   8.264  -8.099  1.00  0.890          C  
ATOM  16215  C   PRO B 981      20.430   8.171  -7.905  1.00  0.820          C  
ATOM  16216  O   PRO B 981      19.957   8.322  -6.785  1.00  0.840          O  
ATOM  16217  CB  PRO B 981      22.383   9.656  -8.555  1.00  1.330          C  
ATOM  16218  CG  PRO B 981      22.621   9.535 -10.027  1.00  1.330          C  
ATOM  16219  CD  PRO B 981      23.076   8.091 -10.250  1.00  1.330          C  
ATOM  16220  HA  PRO B 981      22.462   7.984  -7.184  1.00  1.070          H  
ATOM  16221 1HB  PRO B 981      21.583  10.379  -8.342  1.00  1.600          H  
ATOM  16222 2HB  PRO B 981      23.236   9.979  -7.980  1.00  1.600          H  
ATOM  16223 1HG  PRO B 981      21.702   9.782 -10.560  1.00  1.600          H  
ATOM  16224 2HG  PRO B 981      23.375  10.265 -10.367  1.00  1.600          H  
ATOM  16225 1HD  PRO B 981      22.763   7.826 -11.212  1.00  1.600          H  
ATOM  16226 2HD  PRO B 981      24.160   7.995 -10.135  1.00  1.600          H  
ATOM  16227  N   TYR B 982      19.678   7.817  -8.957  1.00  0.750          N  
ATOM  16228  CA  TYR B 982      18.251   7.626  -8.781  1.00  0.680          C  
ATOM  16229  C   TYR B 982      18.038   6.533  -7.752  1.00  0.690          C  
ATOM  16230  O   TYR B 982      17.304   6.710  -6.781  1.00  0.690          O  
ATOM  16231  CB  TYR B 982      17.567   7.304 -10.101  1.00  0.980          C  
ATOM  16232  CG  TYR B 982      16.154   6.882  -9.924  1.00  0.980          C  
ATOM  16233  CD1 TYR B 982      15.199   7.781  -9.486  1.00  0.980          C  
ATOM  16234  CD2 TYR B 982      15.804   5.579 -10.228  1.00  0.980          C  
ATOM  16235  CE1 TYR B 982      13.902   7.357  -9.330  1.00  0.980          C  
ATOM  16236  CE2 TYR B 982      14.511   5.170 -10.093  1.00  0.980          C  
ATOM  16237  CZ  TYR B 982      13.555   6.051  -9.640  1.00  0.980          C  
ATOM  16238  OH  TYR B 982      12.243   5.638  -9.507  1.00  0.980          O  
ATOM  16239  H   TYR B 982      20.058   7.761  -9.910  1.00  0.900          H  
ATOM  16240  HA  TYR B 982      17.819   8.545  -8.382  1.00  0.820          H  
ATOM  16241 1HB  TYR B 982      17.589   8.168 -10.753  1.00  1.180          H  
ATOM  16242 2HB  TYR B 982      18.106   6.506 -10.609  1.00  1.180          H  
ATOM  16243  HD1 TYR B 982      15.468   8.814  -9.248  1.00  1.180          H  
ATOM  16244  HD2 TYR B 982      16.559   4.878 -10.579  1.00  1.180          H  
ATOM  16245  HE1 TYR B 982      13.146   8.044  -8.968  1.00  1.180          H  
ATOM  16246  HE2 TYR B 982      14.238   4.144 -10.336  1.00  1.180          H  
ATOM  16247  HH  TYR B 982      12.165   4.721  -9.787  1.00  1.180          H  
ATOM  16248  N   VAL B 983      18.692   5.406  -7.985  1.00  0.720          N  
ATOM  16249  CA  VAL B 983      18.633   4.256  -7.114  1.00  0.770          C  
ATOM  16250  C   VAL B 983      19.178   4.577  -5.732  1.00  0.820          C  
ATOM  16251  O   VAL B 983      18.601   4.139  -4.740  1.00  0.850          O  
ATOM  16252  CB  VAL B 983      19.359   3.057  -7.739  1.00  1.060          C  
ATOM  16253  CG1 VAL B 983      19.472   1.927  -6.731  1.00  1.060          C  
ATOM  16254  CG2 VAL B 983      18.565   2.602  -8.965  1.00  1.060          C  
ATOM  16255  H   VAL B 983      19.258   5.373  -8.814  1.00  0.860          H  
ATOM  16256  HA  VAL B 983      17.587   3.977  -7.007  1.00  0.920          H  
ATOM  16257  HB  VAL B 983      20.363   3.346  -8.032  1.00  1.270          H  
ATOM  16258 1HG1 VAL B 983      19.974   1.080  -7.191  1.00  1.270          H  
ATOM  16259 2HG1 VAL B 983      20.044   2.247  -5.868  1.00  1.270          H  
ATOM  16260 3HG1 VAL B 983      18.472   1.624  -6.412  1.00  1.270          H  
ATOM  16261 1HG2 VAL B 983      19.062   1.745  -9.433  1.00  1.270          H  
ATOM  16262 2HG2 VAL B 983      17.558   2.310  -8.654  1.00  1.270          H  
ATOM  16263 3HG2 VAL B 983      18.494   3.410  -9.684  1.00  1.270          H  
ATOM  16264  N   GLU B 984      20.299   5.306  -5.646  1.00  0.860          N  
ATOM  16265  CA  GLU B 984      20.842   5.646  -4.335  1.00  0.920          C  
ATOM  16266  C   GLU B 984      19.816   6.451  -3.538  1.00  0.900          C  
ATOM  16267  O   GLU B 984      19.645   6.217  -2.338  1.00  0.960          O  
ATOM  16268  CB  GLU B 984      22.115   6.479  -4.477  1.00  1.260          C  
ATOM  16269  CG  GLU B 984      23.322   5.733  -5.039  1.00  1.260          C  
ATOM  16270  CD  GLU B 984      24.471   6.637  -5.341  1.00  1.260          C  
ATOM  16271  OE1 GLU B 984      24.285   7.824  -5.242  1.00  1.260          O  
ATOM  16272  OE2 GLU B 984      25.521   6.171  -5.697  1.00  1.260          O  
ATOM  16273  H   GLU B 984      20.778   5.604  -6.496  1.00  1.030          H  
ATOM  16274  HA  GLU B 984      21.068   4.726  -3.798  1.00  1.100          H  
ATOM  16275 1HB  GLU B 984      21.908   7.334  -5.103  1.00  1.520          H  
ATOM  16276 2HB  GLU B 984      22.397   6.863  -3.498  1.00  1.520          H  
ATOM  16277 1HG  GLU B 984      23.637   4.965  -4.332  1.00  1.520          H  
ATOM  16278 2HG  GLU B 984      23.025   5.249  -5.948  1.00  1.520          H  
ATOM  16279  N   LEU B 985      19.109   7.374  -4.198  1.00  0.840          N  
ATOM  16280  CA  LEU B 985      18.065   8.137  -3.538  1.00  0.830          C  
ATOM  16281  C   LEU B 985      16.896   7.220  -3.161  1.00  0.790          C  
ATOM  16282  O   LEU B 985      16.395   7.306  -2.041  1.00  0.820          O  
ATOM  16283  CB  LEU B 985      17.638   9.305  -4.432  1.00  1.170          C  
ATOM  16284  CG  LEU B 985      18.721  10.439  -4.614  1.00  1.170          C  
ATOM  16285  CD1 LEU B 985      18.295  11.366  -5.711  1.00  1.170          C  
ATOM  16286  CD2 LEU B 985      18.879  11.242  -3.314  1.00  1.170          C  
ATOM  16287  H   LEU B 985      19.343   7.578  -5.175  1.00  1.010          H  
ATOM  16288  HA  LEU B 985      18.470   8.533  -2.616  1.00  1.000          H  
ATOM  16289 1HB  LEU B 985      17.384   8.912  -5.420  1.00  1.400          H  
ATOM  16290 2HB  LEU B 985      16.754   9.760  -4.005  1.00  1.400          H  
ATOM  16291  HG  LEU B 985      19.675   9.989  -4.890  1.00  1.400          H  
ATOM  16292 1HD1 LEU B 985      19.045  12.142  -5.846  1.00  1.400          H  
ATOM  16293 2HD1 LEU B 985      18.184  10.792  -6.633  1.00  1.400          H  
ATOM  16294 3HD1 LEU B 985      17.376  11.812  -5.451  1.00  1.400          H  
ATOM  16295 1HD2 LEU B 985      19.622  12.026  -3.461  1.00  1.400          H  
ATOM  16296 2HD2 LEU B 985      17.924  11.695  -3.045  1.00  1.400          H  
ATOM  16297 3HD2 LEU B 985      19.207  10.598  -2.518  1.00  1.400          H  
ATOM  16298  N   GLN B 986      16.520   6.265  -4.030  1.00  0.730          N  
ATOM  16299  CA  GLN B 986      15.439   5.346  -3.669  1.00  0.700          C  
ATOM  16300  C   GLN B 986      15.824   4.561  -2.425  1.00  0.760          C  
ATOM  16301  O   GLN B 986      14.995   4.334  -1.533  1.00  0.760          O  
ATOM  16302  CB  GLN B 986      15.154   4.315  -4.765  1.00  0.990          C  
ATOM  16303  CG  GLN B 986      14.512   4.808  -6.025  1.00  0.990          C  
ATOM  16304  CD  GLN B 986      14.379   3.668  -7.011  1.00  0.990          C  
ATOM  16305  OE1 GLN B 986      15.332   2.933  -7.275  1.00  0.990          O  
ATOM  16306  NE2 GLN B 986      13.180   3.481  -7.536  1.00  0.990          N  
ATOM  16307  H   GLN B 986      16.938   6.237  -4.966  1.00  0.880          H  
ATOM  16308  HA  GLN B 986      14.539   5.920  -3.462  1.00  0.840          H  
ATOM  16309 1HB  GLN B 986      16.087   3.838  -5.045  1.00  1.190          H  
ATOM  16310 2HB  GLN B 986      14.514   3.535  -4.359  1.00  1.190          H  
ATOM  16311 1HG  GLN B 986      13.522   5.198  -5.799  1.00  1.190          H  
ATOM  16312 2HG  GLN B 986      15.123   5.585  -6.474  1.00  1.190          H  
ATOM  16313 1HE2 GLN B 986      13.030   2.729  -8.180  1.00  1.190          H  
ATOM  16314 2HE2 GLN B 986      12.425   4.093  -7.293  1.00  1.190          H  
ATOM  16315  N   ASN B 987      17.094   4.163  -2.352  1.00  0.830          N  
ATOM  16316  CA  ASN B 987      17.593   3.429  -1.215  1.00  0.910          C  
ATOM  16317  C   ASN B 987      17.567   4.318   0.022  1.00  0.930          C  
ATOM  16318  O   ASN B 987      17.100   3.885   1.074  1.00  0.930          O  
ATOM  16319  CB  ASN B 987      18.979   2.909  -1.511  1.00  1.240          C  
ATOM  16320  CG  ASN B 987      18.975   1.749  -2.477  1.00  1.240          C  
ATOM  16321  OD1 ASN B 987      17.993   1.005  -2.586  1.00  1.240          O  
ATOM  16322  ND2 ASN B 987      20.055   1.571  -3.188  1.00  1.240          N  
ATOM  16323  H   ASN B 987      17.708   4.337  -3.153  1.00  1.000          H  
ATOM  16324  HA  ASN B 987      16.933   2.584  -1.027  1.00  1.090          H  
ATOM  16325 1HB  ASN B 987      19.591   3.702  -1.922  1.00  1.490          H  
ATOM  16326 2HB  ASN B 987      19.442   2.589  -0.582  1.00  1.490          H  
ATOM  16327 1HD2 ASN B 987      20.111   0.791  -3.810  1.00  1.490          H  
ATOM  16328 2HD2 ASN B 987      20.835   2.191  -3.098  1.00  1.490          H  
ATOM  16329  N   LYS B 988      17.972   5.591  -0.109  1.00  0.960          N  
ATOM  16330  CA  LYS B 988      17.927   6.512   1.023  1.00  1.030          C  
ATOM  16331  C   LYS B 988      16.503   6.627   1.552  1.00  0.950          C  
ATOM  16332  O   LYS B 988      16.301   6.598   2.764  1.00  0.950          O  
ATOM  16333  CB  LYS B 988      18.500   7.886   0.670  1.00  1.410          C  
ATOM  16334  CG  LYS B 988      18.534   8.871   1.863  1.00  1.410          C  
ATOM  16335  CD  LYS B 988      19.415  10.113   1.586  1.00  1.410          C  
ATOM  16336  CE  LYS B 988      18.756  11.114   0.661  1.00  1.410          C  
ATOM  16337  NZ  LYS B 988      19.610  12.312   0.442  1.00  1.410          N  
ATOM  16338  H   LYS B 988      18.386   5.898  -0.993  1.00  1.150          H  
ATOM  16339  HA  LYS B 988      18.542   6.096   1.820  1.00  1.240          H  
ATOM  16340 1HB  LYS B 988      19.507   7.769   0.268  1.00  1.700          H  
ATOM  16341 2HB  LYS B 988      17.886   8.327  -0.113  1.00  1.700          H  
ATOM  16342 1HG  LYS B 988      17.514   9.208   2.065  1.00  1.700          H  
ATOM  16343 2HG  LYS B 988      18.901   8.357   2.753  1.00  1.700          H  
ATOM  16344 1HD  LYS B 988      19.635  10.609   2.533  1.00  1.700          H  
ATOM  16345 2HD  LYS B 988      20.357   9.794   1.140  1.00  1.700          H  
ATOM  16346 1HE  LYS B 988      18.546  10.648  -0.291  1.00  1.700          H  
ATOM  16347 2HE  LYS B 988      17.831  11.438   1.103  1.00  1.700          H  
ATOM  16348 1HZ  LYS B 988      19.110  12.969  -0.182  1.00  1.700          H  
ATOM  16349 2HZ  LYS B 988      19.794  12.764   1.323  1.00  1.700          H  
ATOM  16350 3HZ  LYS B 988      20.482  12.041   0.016  1.00  1.700          H  
ATOM  16351  N   ILE B 989      15.519   6.726   0.654  1.00  0.870          N  
ATOM  16352  CA  ILE B 989      14.114   6.806   1.034  1.00  0.810          C  
ATOM  16353  C   ILE B 989      13.689   5.581   1.808  1.00  0.750          C  
ATOM  16354  O   ILE B 989      13.076   5.712   2.863  1.00  0.740          O  
ATOM  16355  CB  ILE B 989      13.222   7.008  -0.203  1.00  1.160          C  
ATOM  16356  CG1 ILE B 989      13.496   8.394  -0.751  1.00  1.160          C  
ATOM  16357  CG2 ILE B 989      11.720   6.748   0.079  1.00  1.160          C  
ATOM  16358  CD1 ILE B 989      12.967   8.646  -2.095  1.00  1.160          C  
ATOM  16359  H   ILE B 989      15.782   6.773  -0.339  1.00  1.040          H  
ATOM  16360  HA  ILE B 989      13.997   7.680   1.688  1.00  0.970          H  
ATOM  16361  HB  ILE B 989      13.551   6.306  -0.964  1.00  1.390          H  
ATOM  16362 1HG1 ILE B 989      13.060   9.128  -0.067  1.00  1.390          H  
ATOM  16363 2HG1 ILE B 989      14.570   8.552  -0.779  1.00  1.390          H  
ATOM  16364 1HG2 ILE B 989      11.138   6.872  -0.828  1.00  1.390          H  
ATOM  16365 2HG2 ILE B 989      11.563   5.736   0.446  1.00  1.390          H  
ATOM  16366 3HG2 ILE B 989      11.386   7.434   0.792  1.00  1.390          H  
ATOM  16367 1HD1 ILE B 989      13.240   9.639  -2.352  1.00  1.390          H  
ATOM  16368 2HD1 ILE B 989      13.415   7.948  -2.797  1.00  1.390          H  
ATOM  16369 3HD1 ILE B 989      11.888   8.545  -2.123  1.00  1.390          H  
ATOM  16370  N   SER B 990      14.018   4.392   1.292  1.00  0.760          N  
ATOM  16371  CA  SER B 990      13.676   3.148   1.967  1.00  0.750          C  
ATOM  16372  C   SER B 990      14.305   3.081   3.352  1.00  0.800          C  
ATOM  16373  O   SER B 990      13.636   2.744   4.340  1.00  0.780          O  
ATOM  16374  CB  SER B 990      14.154   1.974   1.145  1.00  1.050          C  
ATOM  16375  OG  SER B 990      13.869   0.767   1.782  1.00  1.050          O  
ATOM  16376  H   SER B 990      14.503   4.357   0.388  1.00  0.910          H  
ATOM  16377  HA  SER B 990      12.594   3.100   2.071  1.00  0.900          H  
ATOM  16378 1HB  SER B 990      13.675   2.000   0.167  1.00  1.260          H  
ATOM  16379 2HB  SER B 990      15.227   2.059   0.981  1.00  1.260          H  
ATOM  16380  HG  SER B 990      14.193   0.083   1.193  1.00  1.260          H  
ATOM  16381  N   LEU B 991      15.593   3.415   3.438  1.00  0.870          N  
ATOM  16382  CA  LEU B 991      16.288   3.380   4.704  1.00  0.940          C  
ATOM  16383  C   LEU B 991      15.706   4.393   5.673  1.00  0.960          C  
ATOM  16384  O   LEU B 991      15.571   4.087   6.854  1.00  0.990          O  
ATOM  16385  CB  LEU B 991      17.782   3.625   4.483  1.00  1.290          C  
ATOM  16386  CG  LEU B 991      18.566   2.489   3.729  1.00  1.290          C  
ATOM  16387  CD1 LEU B 991      19.959   2.994   3.408  1.00  1.290          C  
ATOM  16388  CD2 LEU B 991      18.631   1.216   4.584  1.00  1.290          C  
ATOM  16389  H   LEU B 991      16.099   3.676   2.589  1.00  1.040          H  
ATOM  16390  HA  LEU B 991      16.144   2.399   5.141  1.00  1.130          H  
ATOM  16391 1HB  LEU B 991      17.884   4.540   3.897  1.00  1.550          H  
ATOM  16392 2HB  LEU B 991      18.256   3.782   5.452  1.00  1.550          H  
ATOM  16393  HG  LEU B 991      18.069   2.261   2.788  1.00  1.550          H  
ATOM  16394 1HD1 LEU B 991      20.511   2.225   2.859  1.00  1.550          H  
ATOM  16395 2HD1 LEU B 991      19.883   3.887   2.785  1.00  1.550          H  
ATOM  16396 3HD1 LEU B 991      20.483   3.236   4.326  1.00  1.550          H  
ATOM  16397 1HD2 LEU B 991      19.194   0.448   4.048  1.00  1.550          H  
ATOM  16398 2HD2 LEU B 991      19.122   1.443   5.520  1.00  1.550          H  
ATOM  16399 3HD2 LEU B 991      17.638   0.838   4.790  1.00  1.550          H  
ATOM  16400  N   GLN B 992      15.344   5.593   5.205  1.00  0.960          N  
ATOM  16401  CA  GLN B 992      14.731   6.572   6.093  1.00  0.990          C  
ATOM  16402  C   GLN B 992      13.359   6.114   6.555  1.00  0.940          C  
ATOM  16403  O   GLN B 992      13.020   6.274   7.723  1.00  0.970          O  
ATOM  16404  CB  GLN B 992      14.625   7.931   5.431  1.00  1.370          C  
ATOM  16405  CG  GLN B 992      15.938   8.629   5.248  1.00  1.370          C  
ATOM  16406  CD  GLN B 992      15.771   9.873   4.478  1.00  1.370          C  
ATOM  16407  OE1 GLN B 992      14.748  10.025   3.819  1.00  1.370          O  
ATOM  16408  NE2 GLN B 992      16.745  10.770   4.568  1.00  1.370          N  
ATOM  16409  H   GLN B 992      15.529   5.841   4.231  1.00  1.150          H  
ATOM  16410  HA  GLN B 992      15.365   6.674   6.973  1.00  1.190          H  
ATOM  16411 1HB  GLN B 992      14.173   7.803   4.444  1.00  1.650          H  
ATOM  16412 2HB  GLN B 992      13.976   8.574   6.019  1.00  1.650          H  
ATOM  16413 1HG  GLN B 992      16.325   8.887   6.234  1.00  1.650          H  
ATOM  16414 2HG  GLN B 992      16.640   7.982   4.737  1.00  1.650          H  
ATOM  16415 1HE2 GLN B 992      16.693  11.652   4.093  1.00  1.650          H  
ATOM  16416 2HE2 GLN B 992      17.546  10.573   5.134  1.00  1.650          H  
ATOM  16417  N   LEU B 993      12.560   5.505   5.676  1.00  0.890          N  
ATOM  16418  CA  LEU B 993      11.261   5.042   6.137  1.00  0.860          C  
ATOM  16419  C   LEU B 993      11.469   4.017   7.235  1.00  0.840          C  
ATOM  16420  O   LEU B 993      10.817   4.067   8.269  1.00  0.860          O  
ATOM  16421  CB  LEU B 993      10.465   4.389   5.000  1.00  1.220          C  
ATOM  16422  CG  LEU B 993       9.912   5.289   3.879  1.00  1.220          C  
ATOM  16423  CD1 LEU B 993       9.366   4.397   2.769  1.00  1.220          C  
ATOM  16424  CD2 LEU B 993       8.807   6.216   4.438  1.00  1.220          C  
ATOM  16425  H   LEU B 993      12.834   5.415   4.693  1.00  1.070          H  
ATOM  16426  HA  LEU B 993      10.712   5.881   6.552  1.00  1.030          H  
ATOM  16427 1HB  LEU B 993      11.126   3.679   4.519  1.00  1.460          H  
ATOM  16428 2HB  LEU B 993       9.635   3.837   5.434  1.00  1.460          H  
ATOM  16429  HG  LEU B 993      10.699   5.874   3.463  1.00  1.460          H  
ATOM  16430 1HD1 LEU B 993       8.988   5.012   1.966  1.00  1.460          H  
ATOM  16431 2HD1 LEU B 993      10.164   3.760   2.390  1.00  1.460          H  
ATOM  16432 3HD1 LEU B 993       8.571   3.778   3.156  1.00  1.460          H  
ATOM  16433 1HD2 LEU B 993       8.401   6.823   3.646  1.00  1.460          H  
ATOM  16434 2HD2 LEU B 993       8.027   5.628   4.850  1.00  1.460          H  
ATOM  16435 3HD2 LEU B 993       9.209   6.865   5.212  1.00  1.460          H  
ATOM  16436  N   ASP B 994      12.457   3.138   7.060  1.00  0.840          N  
ATOM  16437  CA  ASP B 994      12.757   2.125   8.056  1.00  0.870          C  
ATOM  16438  C   ASP B 994      13.258   2.756   9.367  1.00  0.920          C  
ATOM  16439  O   ASP B 994      12.683   2.533  10.433  1.00  0.940          O  
ATOM  16440  CB  ASP B 994      13.815   1.162   7.488  1.00  1.210          C  
ATOM  16441  CG  ASP B 994      14.161  -0.017   8.378  1.00  1.210          C  
ATOM  16442  OD1 ASP B 994      13.416  -0.960   8.481  1.00  1.210          O  
ATOM  16443  OD2 ASP B 994      15.178   0.057   8.993  1.00  1.210          O  
ATOM  16444  H   ASP B 994      12.976   3.131   6.177  1.00  1.010          H  
ATOM  16445  HA  ASP B 994      11.844   1.568   8.265  1.00  1.040          H  
ATOM  16446 1HB  ASP B 994      13.477   0.788   6.523  1.00  1.450          H  
ATOM  16447 2HB  ASP B 994      14.729   1.719   7.299  1.00  1.450          H  
ATOM  16448  N   GLU B 995      14.297   3.596   9.303  1.00  0.960          N  
ATOM  16449  CA  GLU B 995      14.854   4.191  10.513  1.00  1.030          C  
ATOM  16450  C   GLU B 995      13.856   5.060  11.263  1.00  0.980          C  
ATOM  16451  O   GLU B 995      13.798   5.011  12.490  1.00  1.000          O  
ATOM  16452  CB  GLU B 995      16.087   5.065  10.210  1.00  1.410          C  
ATOM  16453  CG  GLU B 995      17.390   4.339   9.793  1.00  1.410          C  
ATOM  16454  CD  GLU B 995      18.507   5.342   9.495  1.00  1.410          C  
ATOM  16455  OE1 GLU B 995      18.191   6.503   9.428  1.00  1.410          O  
ATOM  16456  OE2 GLU B 995      19.657   4.958   9.362  1.00  1.410          O  
ATOM  16457  H   GLU B 995      14.736   3.786   8.405  1.00  1.150          H  
ATOM  16458  HA  GLU B 995      15.159   3.380  11.172  1.00  1.240          H  
ATOM  16459 1HB  GLU B 995      15.830   5.756   9.403  1.00  1.700          H  
ATOM  16460 2HB  GLU B 995      16.315   5.670  11.087  1.00  1.700          H  
ATOM  16461 1HG  GLU B 995      17.706   3.677  10.599  1.00  1.700          H  
ATOM  16462 2HG  GLU B 995      17.194   3.732   8.910  1.00  1.700          H  
ATOM  16463  N   ASN B 996      13.010   5.792  10.540  1.00  0.940          N  
ATOM  16464  CA  ASN B 996      12.077   6.730  11.145  1.00  0.930          C  
ATOM  16465  C   ASN B 996      10.928   6.050  11.878  1.00  0.850          C  
ATOM  16466  O   ASN B 996      10.142   6.724  12.549  1.00  0.920          O  
ATOM  16467  CB  ASN B 996      11.486   7.642  10.082  1.00  1.310          C  
ATOM  16468  CG  ASN B 996      12.495   8.570   9.466  1.00  1.310          C  
ATOM  16469  OD1 ASN B 996      13.598   8.762   9.969  1.00  1.310          O  
ATOM  16470  ND2 ASN B 996      12.131   9.166   8.366  1.00  1.310          N  
ATOM  16471  H   ASN B 996      13.073   5.773   9.519  1.00  1.130          H  
ATOM  16472  HA  ASN B 996      12.626   7.326  11.876  1.00  1.120          H  
ATOM  16473 1HB  ASN B 996      11.044   7.026   9.292  1.00  1.570          H  
ATOM  16474 2HB  ASN B 996      10.685   8.237  10.519  1.00  1.570          H  
ATOM  16475 1HD2 ASN B 996      12.768   9.793   7.921  1.00  1.570          H  
ATOM  16476 2HD2 ASN B 996      11.229   8.994   7.975  1.00  1.570          H  
ATOM  16477  N   LEU B 997      10.793   4.733  11.716  1.00  0.800          N  
ATOM  16478  CA  LEU B 997       9.760   3.974  12.384  1.00  0.800          C  
ATOM  16479  C   LEU B 997      10.316   3.167  13.562  1.00  0.870          C  
ATOM  16480  O   LEU B 997       9.562   2.444  14.224  1.00  0.900          O  
ATOM  16481  CB  LEU B 997       9.068   3.058  11.366  1.00  1.120          C  
ATOM  16482  CG  LEU B 997       8.296   3.767  10.193  1.00  1.120          C  
ATOM  16483  CD1 LEU B 997       7.819   2.705   9.213  1.00  1.120          C  
ATOM  16484  CD2 LEU B 997       7.096   4.537  10.735  1.00  1.120          C  
ATOM  16485  H   LEU B 997      11.479   4.210  11.159  1.00  0.960          H  
ATOM  16486  HA  LEU B 997       9.037   4.671  12.786  1.00  0.960          H  
ATOM  16487 1HB  LEU B 997       9.847   2.446  10.901  1.00  1.340          H  
ATOM  16488 2HB  LEU B 997       8.375   2.400  11.885  1.00  1.340          H  
ATOM  16489  HG  LEU B 997       8.953   4.456   9.679  1.00  1.340          H  
ATOM  16490 1HD1 LEU B 997       7.278   3.171   8.385  1.00  1.340          H  
ATOM  16491 2HD1 LEU B 997       8.680   2.158   8.816  1.00  1.340          H  
ATOM  16492 3HD1 LEU B 997       7.181   2.040   9.740  1.00  1.340          H  
ATOM  16493 1HD2 LEU B 997       6.569   5.002   9.909  1.00  1.340          H  
ATOM  16494 2HD2 LEU B 997       6.439   3.847  11.239  1.00  1.340          H  
ATOM  16495 3HD2 LEU B 997       7.418   5.309  11.425  1.00  1.340          H  
ATOM  16496  N   ARG B 998      11.619   3.309  13.839  1.00  0.930          N  
ATOM  16497  CA  ARG B 998      12.326   2.568  14.885  1.00  1.040          C  
ATOM  16498  C   ARG B 998      12.803   3.487  15.992  1.00  1.130          C  
ATOM  16499  O   ARG B 998      12.712   4.705  15.871  1.00  1.520          O  
ATOM  16500  CB  ARG B 998      13.536   1.847  14.314  1.00  1.410          C  
ATOM  16501  CG  ARG B 998      13.230   0.770  13.315  1.00  1.410          C  
ATOM  16502  CD  ARG B 998      14.474   0.135  12.806  1.00  1.410          C  
ATOM  16503  NE  ARG B 998      14.201  -0.806  11.744  1.00  1.410          N  
ATOM  16504  CZ  ARG B 998      13.818  -2.090  11.884  1.00  1.410          C  
ATOM  16505  NH1 ARG B 998      13.643  -2.637  13.082  1.00  1.410          N  
ATOM  16506  NH2 ARG B 998      13.619  -2.794  10.788  1.00  1.410          N  
ATOM  16507  H   ARG B 998      12.184   3.962  13.281  1.00  1.120          H  
ATOM  16508  HA  ARG B 998      11.644   1.832  15.313  1.00  1.250          H  
ATOM  16509 1HB  ARG B 998      14.176   2.579  13.815  1.00  1.690          H  
ATOM  16510 2HB  ARG B 998      14.118   1.400  15.115  1.00  1.690          H  
ATOM  16511 1HG  ARG B 998      12.627   0.010  13.798  1.00  1.690          H  
ATOM  16512 2HG  ARG B 998      12.679   1.183  12.479  1.00  1.690          H  
ATOM  16513 1HD  ARG B 998      15.117   0.917  12.395  1.00  1.690          H  
ATOM  16514 2HD  ARG B 998      14.998  -0.376  13.607  1.00  1.690          H  
ATOM  16515  HE  ARG B 998      14.369  -0.476  10.774  1.00  1.690          H  
ATOM  16516 1HH1 ARG B 998      13.800  -2.097  13.917  1.00  1.690          H  
ATOM  16517 2HH1 ARG B 998      13.358  -3.603  13.158  1.00  1.690          H  
ATOM  16518 1HH2 ARG B 998      13.737  -2.320   9.867  1.00  1.690          H  
ATOM  16519 2HH2 ARG B 998      13.343  -3.760  10.832  1.00  1.690          H  
ATOM  16520  N   GLU B 999      13.349   2.902  17.065  1.00  1.570          N  
ATOM  16521  CA  GLU B 999      13.880   3.683  18.176  1.00  1.760          C  
ATOM  16522  C   GLU B 999      12.759   4.551  18.707  1.00  1.610          C  
ATOM  16523  O   GLU B 999      12.879   5.787  18.819  1.00  1.590          O  
ATOM  16524  CB  GLU B 999      15.091   4.528  17.741  1.00  2.390          C  
ATOM  16525  CG  GLU B 999      16.290   3.719  17.174  1.00  2.390          C  
ATOM  16526  CD  GLU B 999      17.573   4.546  17.039  1.00  2.390          C  
ATOM  16527  OE1 GLU B 999      18.102   4.967  18.047  1.00  2.390          O  
ATOM  16528  OE2 GLU B 999      18.024   4.722  15.942  1.00  2.390          O  
ATOM  16529  H   GLU B 999      13.366   1.891  17.122  1.00  1.880          H  
ATOM  16530  HA  GLU B 999      14.186   3.001  18.968  1.00  2.110          H  
ATOM  16531 1HB  GLU B 999      14.795   5.224  16.972  1.00  2.870          H  
ATOM  16532 2HB  GLU B 999      15.431   5.120  18.560  1.00  2.870          H  
ATOM  16533 1HG  GLU B 999      16.481   2.839  17.771  1.00  2.870          H  
ATOM  16534 2HG  GLU B 999      16.003   3.379  16.179  1.00  2.870          H  
ATOM  16535  N   GLU B1000      11.704   3.836  19.096  1.00  1.680          N  
ATOM  16536  CA  GLU B1000      10.419   4.344  19.510  1.00  1.770          C  
ATOM  16537  C   GLU B1000      10.410   5.404  20.579  1.00  1.790          C  
ATOM  16538  O   GLU B1000       9.507   6.254  20.578  1.00  1.920          O  
ATOM  16539  CB  GLU B1000       9.545   3.176  19.969  1.00  2.440          C  
ATOM  16540  CG  GLU B1000       9.121   2.203  18.852  1.00  2.440          C  
ATOM  16541  CD  GLU B1000      10.147   1.104  18.525  1.00  2.440          C  
ATOM  16542  OE1 GLU B1000      11.286   1.210  18.939  1.00  2.440          O  
ATOM  16543  OE2 GLU B1000       9.780   0.156  17.853  1.00  2.440          O  
ATOM  16544  H   GLU B1000      11.793   2.821  19.006  1.00  2.020          H  
ATOM  16545  HA  GLU B1000       9.974   4.766  18.632  1.00  2.120          H  
ATOM  16546 1HB  GLU B1000      10.083   2.604  20.724  1.00  2.930          H  
ATOM  16547 2HB  GLU B1000       8.644   3.565  20.437  1.00  2.930          H  
ATOM  16548 1HG  GLU B1000       8.179   1.734  19.140  1.00  2.930          H  
ATOM  16549 2HG  GLU B1000       8.941   2.777  17.949  1.00  2.930          H  
ATOM  16550  N   GLN B1001      11.360   5.368  21.501  1.00  1.870          N  
ATOM  16551  CA  GLN B1001      11.363   6.359  22.551  1.00  2.080          C  
ATOM  16552  C   GLN B1001      12.117   7.636  22.193  1.00  2.110          C  
ATOM  16553  O   GLN B1001      12.019   8.616  22.928  1.00  2.460          O  
ATOM  16554  CB  GLN B1001      11.841   5.750  23.854  1.00  2.830          C  
ATOM  16555  CG  GLN B1001      10.839   4.786  24.446  1.00  2.830          C  
ATOM  16556  CD  GLN B1001      10.815   3.465  23.713  1.00  2.830          C  
ATOM  16557  OE1 GLN B1001      11.807   3.078  23.080  1.00  2.830          O  
ATOM  16558  NE2 GLN B1001       9.694   2.760  23.797  1.00  2.830          N  
ATOM  16559  H   GLN B1001      12.050   4.621  21.492  1.00  2.240          H  
ATOM  16560  HA  GLN B1001      10.350   6.644  22.728  1.00  2.500          H  
ATOM  16561 1HB  GLN B1001      12.740   5.220  23.695  1.00  3.390          H  
ATOM  16562 2HB  GLN B1001      12.038   6.520  24.575  1.00  3.390          H  
ATOM  16563 1HG  GLN B1001      11.053   4.615  25.481  1.00  3.390          H  
ATOM  16564 2HG  GLN B1001       9.856   5.226  24.358  1.00  3.390          H  
ATOM  16565 1HE2 GLN B1001       9.623   1.874  23.329  1.00  3.390          H  
ATOM  16566 2HE2 GLN B1001       8.914   3.114  24.318  1.00  3.390          H  
ATOM  16567  N   ASN B1002      12.836   7.672  21.064  1.00  1.860          N  
ATOM  16568  CA  ASN B1002      13.533   8.907  20.707  1.00  2.010          C  
ATOM  16569  C   ASN B1002      12.925   9.552  19.463  1.00  2.020          C  
ATOM  16570  O   ASN B1002      13.068  10.752  19.259  1.00  2.290          O  
ATOM  16571  CB  ASN B1002      15.029   8.724  20.550  1.00  2.750          C  
ATOM  16572  CG  ASN B1002      15.740  10.081  20.568  1.00  2.750          C  
ATOM  16573  OD1 ASN B1002      16.257  10.588  19.555  1.00  2.750          O  
ATOM  16574  ND2 ASN B1002      15.777  10.679  21.736  1.00  2.750          N  
ATOM  16575  H   ASN B1002      12.895   6.861  20.442  1.00  2.230          H  
ATOM  16576  HA  ASN B1002      13.391   9.623  21.512  1.00  2.410          H  
ATOM  16577 1HB  ASN B1002      15.407   8.127  21.368  1.00  3.300          H  
ATOM  16578 2HB  ASN B1002      15.255   8.200  19.617  1.00  3.300          H  
ATOM  16579 1HD2 ASN B1002      16.230  11.563  21.833  1.00  3.300          H  
ATOM  16580 2HD2 ASN B1002      15.360  10.248  22.538  1.00  3.300          H  
ATOM  16581  N   LYS B1003      12.237   8.762  18.641  1.00  1.850          N  
ATOM  16582  CA  LYS B1003      11.690   9.221  17.361  1.00  1.990          C  
ATOM  16583  C   LYS B1003      10.648  10.354  17.362  1.00  2.020          C  
ATOM  16584  O   LYS B1003      10.426  10.930  16.308  1.00  2.260          O  
ATOM  16585  CB  LYS B1003      11.120   8.036  16.558  1.00  2.730          C  
ATOM  16586  CG  LYS B1003       9.872   7.366  17.121  1.00  2.730          C  
ATOM  16587  CD  LYS B1003       9.432   6.198  16.187  1.00  2.730          C  
ATOM  16588  CE  LYS B1003       8.108   5.534  16.590  1.00  2.730          C  
ATOM  16589  NZ  LYS B1003       7.771   4.450  15.666  1.00  2.730          N  
ATOM  16590  H   LYS B1003      12.177   7.769  18.866  1.00  2.220          H  
ATOM  16591  HA  LYS B1003      12.531   9.599  16.789  1.00  2.390          H  
ATOM  16592 1HB  LYS B1003      10.890   8.362  15.545  1.00  3.280          H  
ATOM  16593 2HB  LYS B1003      11.879   7.253  16.477  1.00  3.280          H  
ATOM  16594 1HG  LYS B1003      10.127   6.975  18.091  1.00  3.280          H  
ATOM  16595 2HG  LYS B1003       9.075   8.078  17.262  1.00  3.280          H  
ATOM  16596 1HD  LYS B1003       9.349   6.561  15.161  1.00  3.280          H  
ATOM  16597 2HD  LYS B1003      10.212   5.432  16.201  1.00  3.280          H  
ATOM  16598 1HE  LYS B1003       8.166   5.137  17.581  1.00  3.280          H  
ATOM  16599 2HE  LYS B1003       7.317   6.259  16.566  1.00  3.280          H  
ATOM  16600 1HZ  LYS B1003       6.890   4.036  15.936  1.00  3.280          H  
ATOM  16601 2HZ  LYS B1003       7.687   4.858  14.753  1.00  3.280          H  
ATOM  16602 3HZ  LYS B1003       8.489   3.713  15.632  1.00  3.280          H  
ATOM  16603  N   LYS B1004       9.953  10.667  18.469  1.00  1.910          N  
ATOM  16604  CA  LYS B1004       8.963  11.758  18.390  1.00  1.950          C  
ATOM  16605  C   LYS B1004       9.259  13.076  19.148  1.00  1.870          C  
ATOM  16606  O   LYS B1004       8.775  13.213  20.270  1.00  2.380          O  
ATOM  16607  CB  LYS B1004       7.602  11.263  18.903  1.00  2.710          C  
ATOM  16608  CG  LYS B1004       6.423  12.314  18.812  1.00  2.710          C  
ATOM  16609  CD  LYS B1004       5.056  11.715  19.181  1.00  2.710          C  
ATOM  16610  CE  LYS B1004       3.937  12.725  18.970  1.00  2.710          C  
ATOM  16611  NZ  LYS B1004       2.565  12.088  19.006  1.00  2.710          N  
ATOM  16612  H   LYS B1004      10.099  10.180  19.342  1.00  2.290          H  
ATOM  16613  HA  LYS B1004       8.834  11.988  17.348  1.00  2.340          H  
ATOM  16614 1HB  LYS B1004       7.316  10.372  18.360  1.00  3.260          H  
ATOM  16615 2HB  LYS B1004       7.709  10.987  19.947  1.00  3.260          H  
ATOM  16616 1HG  LYS B1004       6.572  13.128  19.508  1.00  3.260          H  
ATOM  16617 2HG  LYS B1004       6.390  12.739  17.826  1.00  3.260          H  
ATOM  16618 1HD  LYS B1004       4.850  10.810  18.633  1.00  3.260          H  
ATOM  16619 2HD  LYS B1004       5.071  11.476  20.242  1.00  3.260          H  
ATOM  16620 1HE  LYS B1004       3.995  13.476  19.759  1.00  3.260          H  
ATOM  16621 2HE  LYS B1004       4.070  13.213  18.006  1.00  3.260          H  
ATOM  16622 1HZ  LYS B1004       1.860  12.799  18.857  1.00  3.260          H  
ATOM  16623 2HZ  LYS B1004       2.503  11.402  18.252  1.00  3.260          H  
ATOM  16624 3HZ  LYS B1004       2.372  11.621  19.875  1.00  3.260          H  
ATOM  16625  N   ARG B1005       9.991  14.096  18.611  1.00  1.690          N  
ATOM  16626  CA  ARG B1005      10.856  14.227  17.410  1.00  1.980          C  
ATOM  16627  C   ARG B1005      10.353  13.926  15.978  1.00  2.140          C  
ATOM  16628  O   ARG B1005      11.172  13.741  15.062  1.00  2.810          O  
ATOM  16629  CB  ARG B1005      12.100  13.401  17.669  1.00  2.660          C  
ATOM  16630  CG  ARG B1005      13.231  14.106  18.391  1.00  2.660          C  
ATOM  16631  CD  ARG B1005      13.001  14.272  19.831  1.00  2.660          C  
ATOM  16632  NE  ARG B1005      14.142  14.910  20.441  1.00  2.660          N  
ATOM  16633  CZ  ARG B1005      14.255  15.248  21.731  1.00  2.660          C  
ATOM  16634  NH1 ARG B1005      13.291  14.986  22.590  1.00  2.660          N  
ATOM  16635  NH2 ARG B1005      15.343  15.851  22.126  1.00  2.660          N  
ATOM  16636  H   ARG B1005       9.985  14.922  19.189  1.00  2.030          H  
ATOM  16637  HA  ARG B1005      11.181  15.267  17.397  1.00  2.380          H  
ATOM  16638 1HB  ARG B1005      11.836  12.629  18.344  1.00  3.190          H  
ATOM  16639 2HB  ARG B1005      12.456  12.920  16.772  1.00  3.190          H  
ATOM  16640 1HG  ARG B1005      14.126  13.494  18.301  1.00  3.190          H  
ATOM  16641 2HG  ARG B1005      13.410  15.084  17.951  1.00  3.190          H  
ATOM  16642 1HD  ARG B1005      12.137  14.894  20.007  1.00  3.190          H  
ATOM  16643 2HD  ARG B1005      12.860  13.289  20.288  1.00  3.190          H  
ATOM  16644  HE  ARG B1005      14.920  15.131  19.829  1.00  3.190          H  
ATOM  16645 1HH1 ARG B1005      12.451  14.515  22.284  1.00  3.190          H  
ATOM  16646 2HH1 ARG B1005      13.388  15.251  23.560  1.00  3.190          H  
ATOM  16647 1HH2 ARG B1005      16.065  16.063  21.452  1.00  3.190          H  
ATOM  16648 2HH2 ARG B1005      15.453  16.112  23.093  1.00  3.190          H  
ATOM  16649  N   PHE B1006       9.046  13.951  15.753  1.00  2.190          N  
ATOM  16650  CA  PHE B1006       8.556  13.588  14.434  1.00  2.960          C  
ATOM  16651  C   PHE B1006       8.720  14.639  13.359  1.00  2.760          C  
ATOM  16652  O   PHE B1006       9.016  14.306  12.213  1.00  3.380          O  
ATOM  16653  CB  PHE B1006       7.103  13.123  14.503  1.00  3.840          C  
ATOM  16654  CG  PHE B1006       6.869  11.668  15.051  1.00  3.840          C  
ATOM  16655  CD1 PHE B1006       7.803  10.647  14.950  1.00  3.840          C  
ATOM  16656  CD2 PHE B1006       5.686  11.327  15.619  1.00  3.840          C  
ATOM  16657  CE1 PHE B1006       7.548   9.400  15.377  1.00  3.840          C  
ATOM  16658  CE2 PHE B1006       5.449  10.038  16.066  1.00  3.840          C  
ATOM  16659  CZ  PHE B1006       6.371   9.090  15.940  1.00  3.840          C  
ATOM  16660  H   PHE B1006       8.396  14.173  16.494  1.00  2.630          H  
ATOM  16661  HA  PHE B1006       9.154  12.752  14.093  1.00  3.550          H  
ATOM  16662 1HB  PHE B1006       6.539  13.809  15.124  1.00  4.600          H  
ATOM  16663 2HB  PHE B1006       6.684  13.177  13.502  1.00  4.600          H  
ATOM  16664  HD1 PHE B1006       8.762  10.807  14.501  1.00  4.600          H  
ATOM  16665  HD2 PHE B1006       4.906  12.080  15.713  1.00  4.600          H  
ATOM  16666  HE1 PHE B1006       8.307   8.658  15.244  1.00  4.600          H  
ATOM  16667  HE2 PHE B1006       4.485   9.783  16.512  1.00  4.600          H  
ATOM  16668  HZ  PHE B1006       6.156   8.090  16.283  1.00  4.600          H  
ATOM  16669  N   ASN B1007       8.557  15.922  13.672  1.00  2.180          N  
ATOM  16670  CA  ASN B1007       8.646  16.872  12.565  1.00  2.110          C  
ATOM  16671  C   ASN B1007      10.015  16.823  11.904  1.00  2.070          C  
ATOM  16672  O   ASN B1007      10.119  16.928  10.686  1.00  2.480          O  
ATOM  16673  CB  ASN B1007       8.324  18.280  13.008  1.00  2.980          C  
ATOM  16674  CG  ASN B1007       6.864  18.472  13.272  1.00  2.980          C  
ATOM  16675  OD1 ASN B1007       6.016  17.669  12.860  1.00  2.980          O  
ATOM  16676  ND2 ASN B1007       6.544  19.532  13.961  1.00  2.980          N  
ATOM  16677  H   ASN B1007       8.340  16.210  14.614  1.00  2.620          H  
ATOM  16678  HA  ASN B1007       7.918  16.583  11.806  1.00  2.530          H  
ATOM  16679 1HB  ASN B1007       8.881  18.516  13.913  1.00  3.580          H  
ATOM  16680 2HB  ASN B1007       8.641  18.982  12.234  1.00  3.580          H  
ATOM  16681 1HD2 ASN B1007       5.584  19.718  14.172  1.00  3.580          H  
ATOM  16682 2HD2 ASN B1007       7.254  20.160  14.277  1.00  3.580          H  
ATOM  16683  N   PHE B1008      11.070  16.638  12.696  1.00  2.090          N  
ATOM  16684  CA  PHE B1008      12.412  16.557  12.141  1.00  2.280          C  
ATOM  16685  C   PHE B1008      12.509  15.391  11.174  1.00  2.120          C  
ATOM  16686  O   PHE B1008      12.978  15.542  10.037  1.00  2.550          O  
ATOM  16687  CB  PHE B1008      13.443  16.337  13.243  1.00  3.120          C  
ATOM  16688  CG  PHE B1008      14.893  16.226  12.770  1.00  3.120          C  
ATOM  16689  CD1 PHE B1008      15.706  17.341  12.722  1.00  3.120          C  
ATOM  16690  CD2 PHE B1008      15.434  15.016  12.367  1.00  3.120          C  
ATOM  16691  CE1 PHE B1008      17.015  17.242  12.307  1.00  3.120          C  
ATOM  16692  CE2 PHE B1008      16.732  14.912  11.960  1.00  3.120          C  
ATOM  16693  CZ  PHE B1008      17.530  16.028  11.928  1.00  3.120          C  
ATOM  16694  H   PHE B1008      10.929  16.574  13.692  1.00  2.510          H  
ATOM  16695  HA  PHE B1008      12.633  17.479  11.603  1.00  2.740          H  
ATOM  16696 1HB  PHE B1008      13.384  17.156  13.956  1.00  3.740          H  
ATOM  16697 2HB  PHE B1008      13.189  15.428  13.778  1.00  3.740          H  
ATOM  16698  HD1 PHE B1008      15.305  18.309  13.026  1.00  3.740          H  
ATOM  16699  HD2 PHE B1008      14.814  14.132  12.384  1.00  3.740          H  
ATOM  16700  HE1 PHE B1008      17.646  18.136  12.283  1.00  3.740          H  
ATOM  16701  HE2 PHE B1008      17.130  13.940  11.656  1.00  3.740          H  
ATOM  16702  HZ  PHE B1008      18.572  15.955  11.597  1.00  3.740          H  
ATOM  16703  N   LEU B1009      12.097  14.199  11.637  1.00  2.010          N  
ATOM  16704  CA  LEU B1009      12.256  13.017  10.809  1.00  2.140          C  
ATOM  16705  C   LEU B1009      11.412  13.087   9.545  1.00  1.820          C  
ATOM  16706  O   LEU B1009      11.876  12.720   8.455  1.00  1.740          O  
ATOM  16707  CB  LEU B1009      11.841  11.784  11.614  1.00  2.940          C  
ATOM  16708  CG  LEU B1009      12.721  11.435  12.842  1.00  2.940          C  
ATOM  16709  CD1 LEU B1009      12.069  10.283  13.586  1.00  2.940          C  
ATOM  16710  CD2 LEU B1009      14.138  11.086  12.423  1.00  2.940          C  
ATOM  16711  H   LEU B1009      11.702  14.114  12.584  1.00  2.410          H  
ATOM  16712  HA  LEU B1009      13.293  12.945  10.503  1.00  2.570          H  
ATOM  16713 1HB  LEU B1009      10.816  11.939  11.978  1.00  3.530          H  
ATOM  16714 2HB  LEU B1009      11.836  10.930  10.954  1.00  3.530          H  
ATOM  16715  HG  LEU B1009      12.749  12.289  13.516  1.00  3.530          H  
ATOM  16716 1HD1 LEU B1009      12.652  10.045  14.462  1.00  3.530          H  
ATOM  16717 2HD1 LEU B1009      11.064  10.571  13.890  1.00  3.530          H  
ATOM  16718 3HD1 LEU B1009      12.016   9.410  12.942  1.00  3.530          H  
ATOM  16719 1HD2 LEU B1009      14.721  10.852  13.286  1.00  3.530          H  
ATOM  16720 2HD2 LEU B1009      14.124  10.232  11.778  1.00  3.530          H  
ATOM  16721 3HD2 LEU B1009      14.610  11.906  11.915  1.00  3.530          H  
ATOM  16722  N   MET B1010      10.180  13.572   9.686  1.00  1.800          N  
ATOM  16723  CA  MET B1010       9.254  13.693   8.577  1.00  1.810          C  
ATOM  16724  C   MET B1010       9.752  14.676   7.524  1.00  1.600          C  
ATOM  16725  O   MET B1010       9.696  14.384   6.322  1.00  1.630          O  
ATOM  16726  CB  MET B1010       7.889  14.088   9.120  1.00  2.530          C  
ATOM  16727  CG  MET B1010       6.779  14.271   8.092  1.00  2.530          C  
ATOM  16728  SD  MET B1010       6.755  15.927   7.303  1.00  2.530          S  
ATOM  16729  CE  MET B1010       6.225  17.020   8.633  1.00  2.530          C  
ATOM  16730  H   MET B1010       9.848  13.843  10.617  1.00  2.160          H  
ATOM  16731  HA  MET B1010       9.165  12.716   8.104  1.00  2.170          H  
ATOM  16732 1HB  MET B1010       7.561  13.321   9.826  1.00  3.040          H  
ATOM  16733 2HB  MET B1010       8.002  15.001   9.691  1.00  3.040          H  
ATOM  16734 1HG  MET B1010       6.886  13.520   7.307  1.00  3.040          H  
ATOM  16735 2HG  MET B1010       5.831  14.105   8.587  1.00  3.040          H  
ATOM  16736 1HE  MET B1010       6.172  18.043   8.260  1.00  3.040          H  
ATOM  16737 2HE  MET B1010       5.242  16.713   8.991  1.00  3.040          H  
ATOM  16738 3HE  MET B1010       6.937  16.985   9.455  1.00  3.040          H  
ATOM  16739  N   LEU B1011      10.232  15.843   7.954  1.00  1.520          N  
ATOM  16740  CA  LEU B1011      10.714  16.829   7.008  1.00  1.550          C  
ATOM  16741  C   LEU B1011      11.960  16.359   6.271  1.00  1.460          C  
ATOM  16742  O   LEU B1011      12.076  16.597   5.064  1.00  1.500          O  
ATOM  16743  CB  LEU B1011      10.966  18.153   7.728  1.00  2.160          C  
ATOM  16744  CG  LEU B1011       9.691  18.905   8.239  1.00  2.160          C  
ATOM  16745  CD1 LEU B1011      10.124  20.054   9.133  1.00  2.160          C  
ATOM  16746  CD2 LEU B1011       8.860  19.436   7.054  1.00  2.160          C  
ATOM  16747  H   LEU B1011      10.238  16.063   8.952  1.00  1.820          H  
ATOM  16748  HA  LEU B1011       9.942  16.974   6.263  1.00  1.860          H  
ATOM  16749 1HB  LEU B1011      11.594  17.944   8.600  1.00  2.590          H  
ATOM  16750 2HB  LEU B1011      11.513  18.816   7.063  1.00  2.590          H  
ATOM  16751  HG  LEU B1011       9.082  18.224   8.826  1.00  2.590          H  
ATOM  16752 1HD1 LEU B1011       9.243  20.572   9.509  1.00  2.590          H  
ATOM  16753 2HD1 LEU B1011      10.698  19.659   9.974  1.00  2.590          H  
ATOM  16754 3HD1 LEU B1011      10.740  20.749   8.565  1.00  2.590          H  
ATOM  16755 1HD2 LEU B1011       7.985  19.957   7.440  1.00  2.590          H  
ATOM  16756 2HD2 LEU B1011       9.464  20.126   6.466  1.00  2.590          H  
ATOM  16757 3HD2 LEU B1011       8.528  18.623   6.421  1.00  2.590          H  
ATOM  16758  N   ASN B1012      12.896  15.681   6.954  1.00  1.420          N  
ATOM  16759  CA  ASN B1012      14.070  15.214   6.227  1.00  1.460          C  
ATOM  16760  C   ASN B1012      13.680  14.129   5.242  1.00  1.290          C  
ATOM  16761  O   ASN B1012      14.270  14.011   4.156  1.00  1.320          O  
ATOM  16762  CB  ASN B1012      15.152  14.751   7.157  1.00  2.030          C  
ATOM  16763  CG  ASN B1012      15.833  15.886   7.821  1.00  2.030          C  
ATOM  16764  OD1 ASN B1012      15.746  17.061   7.421  1.00  2.030          O  
ATOM  16765  ND2 ASN B1012      16.552  15.557   8.826  1.00  2.030          N  
ATOM  16766  H   ASN B1012      12.810  15.524   7.967  1.00  1.700          H  
ATOM  16767  HA  ASN B1012      14.463  16.044   5.644  1.00  1.750          H  
ATOM  16768 1HB  ASN B1012      14.711  14.109   7.928  1.00  2.430          H  
ATOM  16769 2HB  ASN B1012      15.884  14.160   6.611  1.00  2.430          H  
ATOM  16770 1HD2 ASN B1012      17.058  16.258   9.327  1.00  2.430          H  
ATOM  16771 2HD2 ASN B1012      16.605  14.597   9.096  1.00  2.430          H  
ATOM  16772  N   PHE B1013      12.685  13.326   5.607  1.00  1.290          N  
ATOM  16773  CA  PHE B1013      12.178  12.320   4.713  1.00  1.180          C  
ATOM  16774  C   PHE B1013      11.656  12.980   3.443  1.00  1.070          C  
ATOM  16775  O   PHE B1013      12.004  12.587   2.326  1.00  1.020          O  
ATOM  16776  CB  PHE B1013      11.097  11.482   5.355  1.00  1.700          C  
ATOM  16777  CG  PHE B1013      10.588  10.584   4.401  1.00  1.700          C  
ATOM  16778  CD1 PHE B1013      11.341   9.515   4.064  1.00  1.700          C  
ATOM  16779  CD2 PHE B1013       9.371  10.801   3.784  1.00  1.700          C  
ATOM  16780  CE1 PHE B1013      10.938   8.681   3.139  1.00  1.700          C  
ATOM  16781  CE2 PHE B1013       8.943   9.949   2.840  1.00  1.700          C  
ATOM  16782  CZ  PHE B1013       9.733   8.888   2.504  1.00  1.700          C  
ATOM  16783  H   PHE B1013      12.285  13.393   6.552  1.00  1.550          H  
ATOM  16784  HA  PHE B1013      13.004  11.668   4.436  1.00  1.420          H  
ATOM  16785 1HB  PHE B1013      11.499  10.931   6.197  1.00  2.040          H  
ATOM  16786 2HB  PHE B1013      10.292  12.104   5.712  1.00  2.040          H  
ATOM  16787  HD1 PHE B1013      12.296   9.357   4.549  1.00  2.040          H  
ATOM  16788  HD2 PHE B1013       8.766  11.668   4.057  1.00  2.040          H  
ATOM  16789  HE1 PHE B1013      11.579   7.839   2.893  1.00  2.040          H  
ATOM  16790  HE2 PHE B1013       7.987  10.114   2.351  1.00  2.040          H  
ATOM  16791  HZ  PHE B1013       9.414   8.205   1.753  1.00  2.040          H  
ATOM  16792  N   ARG B1014      10.810  14.008   3.620  1.00  1.050          N  
ATOM  16793  CA  ARG B1014      10.261  14.731   2.486  1.00  0.980          C  
ATOM  16794  C   ARG B1014      11.373  15.217   1.564  1.00  0.930          C  
ATOM  16795  O   ARG B1014      11.226  15.154   0.342  1.00  0.900          O  
ATOM  16796  CB  ARG B1014       9.439  15.929   2.931  1.00  1.400          C  
ATOM  16797  CG  ARG B1014       8.786  16.701   1.785  1.00  1.400          C  
ATOM  16798  CD  ARG B1014       7.999  17.853   2.263  1.00  1.400          C  
ATOM  16799  NE  ARG B1014       7.404  18.583   1.146  1.00  1.400          N  
ATOM  16800  CZ  ARG B1014       6.771  19.774   1.231  1.00  1.400          C  
ATOM  16801  NH1 ARG B1014       6.653  20.392   2.390  1.00  1.400          N  
ATOM  16802  NH2 ARG B1014       6.264  20.324   0.138  1.00  1.400          N  
ATOM  16803  H   ARG B1014      10.533  14.272   4.570  1.00  1.260          H  
ATOM  16804  HA  ARG B1014       9.613  14.053   1.931  1.00  1.180          H  
ATOM  16805 1HB  ARG B1014       8.662  15.604   3.622  1.00  1.680          H  
ATOM  16806 2HB  ARG B1014      10.080  16.624   3.470  1.00  1.680          H  
ATOM  16807 1HG  ARG B1014       9.556  17.088   1.124  1.00  1.680          H  
ATOM  16808 2HG  ARG B1014       8.129  16.038   1.222  1.00  1.680          H  
ATOM  16809 1HD  ARG B1014       7.200  17.503   2.917  1.00  1.680          H  
ATOM  16810 2HD  ARG B1014       8.656  18.529   2.810  1.00  1.680          H  
ATOM  16811  HE  ARG B1014       7.459  18.151   0.232  1.00  1.680          H  
ATOM  16812 1HH1 ARG B1014       7.036  19.981   3.227  1.00  1.680          H  
ATOM  16813 2HH1 ARG B1014       6.178  21.282   2.443  1.00  1.680          H  
ATOM  16814 1HH2 ARG B1014       6.348  19.853  -0.752  1.00  1.680          H  
ATOM  16815 2HH2 ARG B1014       5.788  21.213   0.192  1.00  1.680          H  
ATOM  16816  N   LYS B1015      12.469  15.738   2.134  1.00  0.970          N  
ATOM  16817  CA  LYS B1015      13.573  16.206   1.300  1.00  0.960          C  
ATOM  16818  C   LYS B1015      14.124  15.071   0.434  1.00  0.930          C  
ATOM  16819  O   LYS B1015      14.350  15.272  -0.763  1.00  0.880          O  
ATOM  16820  CB  LYS B1015      14.696  16.777   2.166  1.00  1.350          C  
ATOM  16821  CG  LYS B1015      14.367  18.095   2.849  1.00  1.350          C  
ATOM  16822  CD  LYS B1015      15.515  18.543   3.756  1.00  1.350          C  
ATOM  16823  CE  LYS B1015      15.163  19.811   4.519  1.00  1.350          C  
ATOM  16824  NZ  LYS B1015      16.241  20.198   5.473  1.00  1.350          N  
ATOM  16825  H   LYS B1015      12.496  15.837   3.154  1.00  1.160          H  
ATOM  16826  HA  LYS B1015      13.202  16.987   0.640  1.00  1.150          H  
ATOM  16827 1HB  LYS B1015      14.958  16.064   2.937  1.00  1.620          H  
ATOM  16828 2HB  LYS B1015      15.582  16.928   1.551  1.00  1.620          H  
ATOM  16829 1HG  LYS B1015      14.186  18.857   2.091  1.00  1.620          H  
ATOM  16830 2HG  LYS B1015      13.464  17.978   3.442  1.00  1.620          H  
ATOM  16831 1HD  LYS B1015      15.737  17.755   4.477  1.00  1.620          H  
ATOM  16832 2HD  LYS B1015      16.404  18.723   3.157  1.00  1.620          H  
ATOM  16833 1HE  LYS B1015      15.007  20.622   3.811  1.00  1.620          H  
ATOM  16834 2HE  LYS B1015      14.240  19.644   5.078  1.00  1.620          H  
ATOM  16835 1HZ  LYS B1015      15.975  21.038   5.965  1.00  1.620          H  
ATOM  16836 2HZ  LYS B1015      16.377  19.441   6.143  1.00  1.620          H  
ATOM  16837 3HZ  LYS B1015      17.101  20.362   4.971  1.00  1.620          H  
ATOM  16838  N   ALA B1016      14.316  13.874   1.019  1.00  0.970          N  
ATOM  16839  CA  ALA B1016      14.819  12.728   0.249  1.00  0.960          C  
ATOM  16840  C   ALA B1016      13.872  12.363  -0.882  1.00  0.880          C  
ATOM  16841  O   ALA B1016      14.302  12.065  -2.003  1.00  0.850          O  
ATOM  16842  CB  ALA B1016      14.979  11.509   1.141  1.00  1.350          C  
ATOM  16843  H   ALA B1016      14.157  13.792   2.034  1.00  1.160          H  
ATOM  16844  HA  ALA B1016      15.781  13.004  -0.176  1.00  1.150          H  
ATOM  16845 1HB  ALA B1016      15.371  10.674   0.565  1.00  1.620          H  
ATOM  16846 2HB  ALA B1016      15.657  11.745   1.948  1.00  1.620          H  
ATOM  16847 3HB  ALA B1016      14.010  11.232   1.560  1.00  1.620          H  
ATOM  16848  N   LEU B1017      12.581  12.430  -0.585  1.00  0.860          N  
ATOM  16849  CA  LEU B1017      11.541  12.103  -1.536  1.00  0.820          C  
ATOM  16850  C   LEU B1017      11.552  13.085  -2.712  1.00  0.780          C  
ATOM  16851  O   LEU B1017      11.463  12.668  -3.879  1.00  0.750          O  
ATOM  16852  CB  LEU B1017      10.214  12.033  -0.769  1.00  1.160          C  
ATOM  16853  CG  LEU B1017       8.935  11.703  -1.515  1.00  1.160          C  
ATOM  16854  CD1 LEU B1017       9.064  10.371  -2.232  1.00  1.160          C  
ATOM  16855  CD2 LEU B1017       7.803  11.621  -0.469  1.00  1.160          C  
ATOM  16856  H   LEU B1017      12.327  12.654   0.386  1.00  1.030          H  
ATOM  16857  HA  LEU B1017      11.739  11.123  -1.924  1.00  0.980          H  
ATOM  16858 1HB  LEU B1017      10.333  11.298   0.031  1.00  1.400          H  
ATOM  16859 2HB  LEU B1017      10.062  12.998  -0.301  1.00  1.400          H  
ATOM  16860  HG  LEU B1017       8.713  12.475  -2.235  1.00  1.400          H  
ATOM  16861 1HD1 LEU B1017       8.122  10.150  -2.723  1.00  1.400          H  
ATOM  16862 2HD1 LEU B1017       9.854  10.414  -2.981  1.00  1.400          H  
ATOM  16863 3HD1 LEU B1017       9.296   9.595  -1.523  1.00  1.400          H  
ATOM  16864 1HD2 LEU B1017       6.862  11.386  -0.941  1.00  1.400          H  
ATOM  16865 2HD2 LEU B1017       8.037  10.846   0.243  1.00  1.400          H  
ATOM  16866 3HD2 LEU B1017       7.714  12.577   0.049  1.00  1.400          H  
ATOM  16867  N   LEU B1018      11.695  14.379  -2.415  1.00  0.800          N  
ATOM  16868  CA  LEU B1018      11.776  15.396  -3.452  1.00  0.800          C  
ATOM  16869  C   LEU B1018      13.030  15.218  -4.313  1.00  0.770          C  
ATOM  16870  O   LEU B1018      12.961  15.354  -5.536  1.00  0.760          O  
ATOM  16871  CB  LEU B1018      11.795  16.786  -2.798  1.00  1.120          C  
ATOM  16872  CG  LEU B1018      10.481  17.250  -2.103  1.00  1.120          C  
ATOM  16873  CD1 LEU B1018      10.762  18.507  -1.289  1.00  1.120          C  
ATOM  16874  CD2 LEU B1018       9.413  17.532  -3.147  1.00  1.120          C  
ATOM  16875  H   LEU B1018      11.707  14.657  -1.429  1.00  0.960          H  
ATOM  16876  HA  LEU B1018      10.914  15.294  -4.102  1.00  0.960          H  
ATOM  16877 1HB  LEU B1018      12.582  16.789  -2.044  1.00  1.340          H  
ATOM  16878 2HB  LEU B1018      12.050  17.520  -3.559  1.00  1.340          H  
ATOM  16879  HG  LEU B1018      10.130  16.473  -1.432  1.00  1.340          H  
ATOM  16880 1HD1 LEU B1018       9.851  18.833  -0.792  1.00  1.340          H  
ATOM  16881 2HD1 LEU B1018      11.521  18.291  -0.539  1.00  1.340          H  
ATOM  16882 3HD1 LEU B1018      11.117  19.296  -1.947  1.00  1.340          H  
ATOM  16883 1HD2 LEU B1018       8.499  17.857  -2.652  1.00  1.340          H  
ATOM  16884 2HD2 LEU B1018       9.761  18.316  -3.822  1.00  1.340          H  
ATOM  16885 3HD2 LEU B1018       9.214  16.644  -3.708  1.00  1.340          H  
ATOM  16886  N   GLN B1019      14.171  14.879  -3.690  1.00  0.780          N  
ATOM  16887  CA  GLN B1019      15.414  14.691  -4.439  1.00  0.800          C  
ATOM  16888  C   GLN B1019      15.298  13.537  -5.421  1.00  0.750          C  
ATOM  16889  O   GLN B1019      15.754  13.646  -6.566  1.00  0.740          O  
ATOM  16890  CB  GLN B1019      16.573  14.421  -3.484  1.00  1.110          C  
ATOM  16891  CG  GLN B1019      17.004  15.608  -2.658  1.00  1.110          C  
ATOM  16892  CD  GLN B1019      17.997  15.213  -1.583  1.00  1.110          C  
ATOM  16893  OE1 GLN B1019      18.146  14.012  -1.279  1.00  1.110          O  
ATOM  16894  NE2 GLN B1019      18.671  16.200  -1.007  1.00  1.110          N  
ATOM  16895  H   GLN B1019      14.180  14.813  -2.665  1.00  0.940          H  
ATOM  16896  HA  GLN B1019      15.620  15.600  -4.999  1.00  0.960          H  
ATOM  16897 1HB  GLN B1019      16.283  13.627  -2.798  1.00  1.330          H  
ATOM  16898 2HB  GLN B1019      17.435  14.068  -4.047  1.00  1.330          H  
ATOM  16899 1HG  GLN B1019      17.492  16.323  -3.319  1.00  1.330          H  
ATOM  16900 2HG  GLN B1019      16.142  16.069  -2.195  1.00  1.330          H  
ATOM  16901 1HE2 GLN B1019      19.340  16.012  -0.290  1.00  1.330          H  
ATOM  16902 2HE2 GLN B1019      18.511  17.149  -1.290  1.00  1.330          H  
ATOM  16903  N   ASN B1020      14.665  12.445  -4.985  1.00  0.730          N  
ATOM  16904  CA  ASN B1020      14.458  11.280  -5.828  1.00  0.700          C  
ATOM  16905  C   ASN B1020      13.655  11.668  -7.050  1.00  0.680          C  
ATOM  16906  O   ASN B1020      14.034  11.331  -8.179  1.00  0.700          O  
ATOM  16907  CB  ASN B1020      13.792  10.193  -5.031  1.00  0.990          C  
ATOM  16908  CG  ASN B1020      13.585   8.922  -5.755  1.00  0.990          C  
ATOM  16909  OD1 ASN B1020      14.524   8.285  -6.217  1.00  0.990          O  
ATOM  16910  ND2 ASN B1020      12.341   8.535  -5.855  1.00  0.990          N  
ATOM  16911  H   ASN B1020      14.364  12.409  -4.004  1.00  0.880          H  
ATOM  16912  HA  ASN B1020      15.418  10.913  -6.179  1.00  0.840          H  
ATOM  16913 1HB  ASN B1020      14.425   9.993  -4.181  1.00  1.190          H  
ATOM  16914 2HB  ASN B1020      12.836  10.551  -4.651  1.00  1.190          H  
ATOM  16915 1HD2 ASN B1020      12.097   7.683  -6.319  1.00  1.190          H  
ATOM  16916 2HD2 ASN B1020      11.621   9.102  -5.458  1.00  1.190          H  
ATOM  16917  N   GLN B1021      12.545  12.381  -6.831  1.00  0.660          N  
ATOM  16918  CA  GLN B1021      11.714  12.830  -7.931  1.00  0.690          C  
ATOM  16919  C   GLN B1021      12.455  13.777  -8.873  1.00  0.730          C  
ATOM  16920  O   GLN B1021      12.286  13.674 -10.091  1.00  0.780          O  
ATOM  16921  CB  GLN B1021      10.425  13.446  -7.397  1.00  0.950          C  
ATOM  16922  CG  GLN B1021       9.440  13.889  -8.467  1.00  0.950          C  
ATOM  16923  CD  GLN B1021       9.615  15.344  -8.871  1.00  0.950          C  
ATOM  16924  OE1 GLN B1021       9.922  16.185  -8.018  1.00  0.950          O  
ATOM  16925  NE2 GLN B1021       9.417  15.662 -10.140  1.00  0.950          N  
ATOM  16926  H   GLN B1021      12.270  12.606  -5.866  1.00  0.790          H  
ATOM  16927  HA  GLN B1021      11.430  11.954  -8.510  1.00  0.830          H  
ATOM  16928 1HB  GLN B1021       9.923  12.724  -6.753  1.00  1.140          H  
ATOM  16929 2HB  GLN B1021      10.681  14.306  -6.775  1.00  1.140          H  
ATOM  16930 1HG  GLN B1021       9.597  13.279  -9.358  1.00  1.140          H  
ATOM  16931 2HG  GLN B1021       8.441  13.748  -8.088  1.00  1.140          H  
ATOM  16932 1HE2 GLN B1021       9.524  16.611 -10.439  1.00  1.140          H  
ATOM  16933 2HE2 GLN B1021       9.174  14.956 -10.812  1.00  1.140          H  
ATOM  16934  N   ASN B1022      13.295  14.674  -8.342  1.00  0.740          N  
ATOM  16935  CA  ASN B1022      14.025  15.585  -9.215  1.00  0.780          C  
ATOM  16936  C   ASN B1022      14.928  14.812 -10.174  1.00  0.750          C  
ATOM  16937  O   ASN B1022      14.964  15.120 -11.373  1.00  0.780          O  
ATOM  16938  CB  ASN B1022      14.862  16.548  -8.396  1.00  1.080          C  
ATOM  16939  CG  ASN B1022      14.053  17.603  -7.699  1.00  1.080          C  
ATOM  16940  OD1 ASN B1022      12.933  17.933  -8.098  1.00  1.080          O  
ATOM  16941  ND2 ASN B1022      14.609  18.148  -6.649  1.00  1.080          N  
ATOM  16942  H   ASN B1022      13.353  14.770  -7.324  1.00  0.890          H  
ATOM  16943  HA  ASN B1022      13.305  16.145  -9.811  1.00  0.940          H  
ATOM  16944 1HB  ASN B1022      15.416  15.987  -7.647  1.00  1.290          H  
ATOM  16945 2HB  ASN B1022      15.592  17.030  -9.045  1.00  1.290          H  
ATOM  16946 1HD2 ASN B1022      14.120  18.856  -6.141  1.00  1.290          H  
ATOM  16947 2HD2 ASN B1022      15.517  17.859  -6.354  1.00  1.290          H  
ATOM  16948  N   ILE B1023      15.613  13.780  -9.664  1.00  0.700          N  
ATOM  16949  CA  ILE B1023      16.463  12.963 -10.520  1.00  0.700          C  
ATOM  16950  C   ILE B1023      15.626  12.160 -11.493  1.00  0.660          C  
ATOM  16951  O   ILE B1023      16.015  12.029 -12.658  1.00  0.670          O  
ATOM  16952  CB  ILE B1023      17.409  12.027  -9.732  1.00  0.980          C  
ATOM  16953  CG1 ILE B1023      18.420  12.859  -8.876  1.00  0.980          C  
ATOM  16954  CG2 ILE B1023      18.168  11.053 -10.703  1.00  0.980          C  
ATOM  16955  CD1 ILE B1023      19.343  13.819  -9.637  1.00  0.980          C  
ATOM  16956  H   ILE B1023      15.565  13.611  -8.650  1.00  0.840          H  
ATOM  16957  HA  ILE B1023      17.073  13.625 -11.124  1.00  0.840          H  
ATOM  16958  HB  ILE B1023      16.811  11.435  -9.028  1.00  1.180          H  
ATOM  16959 1HG1 ILE B1023      17.854  13.437  -8.145  1.00  1.180          H  
ATOM  16960 2HG1 ILE B1023      19.061  12.162  -8.350  1.00  1.180          H  
ATOM  16961 1HG2 ILE B1023      18.816  10.395 -10.127  1.00  1.180          H  
ATOM  16962 2HG2 ILE B1023      17.460  10.447 -11.262  1.00  1.180          H  
ATOM  16963 3HG2 ILE B1023      18.773  11.614 -11.412  1.00  1.180          H  
ATOM  16964 1HD1 ILE B1023      19.994  14.315  -8.919  1.00  1.180          H  
ATOM  16965 2HD1 ILE B1023      19.954  13.271 -10.351  1.00  1.180          H  
ATOM  16966 3HD1 ILE B1023      18.770  14.577 -10.163  1.00  1.180          H  
ATOM  16967  N   ASN B1024      14.518  11.570 -11.020  1.00  0.640          N  
ATOM  16968  CA  ASN B1024      13.671  10.766 -11.882  1.00  0.630          C  
ATOM  16969  C   ASN B1024      13.183  11.612 -13.048  1.00  0.640          C  
ATOM  16970  O   ASN B1024      13.181  11.148 -14.184  1.00  0.660          O  
ATOM  16971  CB  ASN B1024      12.496  10.201 -11.101  1.00  0.890          C  
ATOM  16972  CG  ASN B1024      11.772   9.068 -11.820  1.00  0.890          C  
ATOM  16973  OD1 ASN B1024      10.565   9.068 -12.094  1.00  0.890          O  
ATOM  16974  ND2 ASN B1024      12.528   8.069 -12.131  1.00  0.890          N  
ATOM  16975  H   ASN B1024      14.269  11.672 -10.032  1.00  0.770          H  
ATOM  16976  HA  ASN B1024      14.266   9.949 -12.289  1.00  0.760          H  
ATOM  16977 1HB  ASN B1024      12.828   9.883 -10.128  1.00  1.060          H  
ATOM  16978 2HB  ASN B1024      11.777  11.009 -10.935  1.00  1.060          H  
ATOM  16979 1HD2 ASN B1024      12.140   7.275 -12.597  1.00  1.060          H  
ATOM  16980 2HD2 ASN B1024      13.500   8.104 -11.886  1.00  1.060          H  
ATOM  16981  N   ASN B1025      12.829  12.870 -12.779  1.00  0.670          N  
ATOM  16982  CA  ASN B1025      12.396  13.778 -13.821  1.00  0.720          C  
ATOM  16983  C   ASN B1025      13.506  14.010 -14.821  1.00  0.720          C  
ATOM  16984  O   ASN B1025      13.307  13.838 -16.022  1.00  0.730          O  
ATOM  16985  CB  ASN B1025      11.878  15.071 -13.216  1.00  0.990          C  
ATOM  16986  CG  ASN B1025      11.338  16.059 -14.227  1.00  0.990          C  
ATOM  16987  OD1 ASN B1025      10.501  15.746 -15.076  1.00  0.990          O  
ATOM  16988  ND2 ASN B1025      11.808  17.274 -14.123  1.00  0.990          N  
ATOM  16989  H   ASN B1025      12.810  13.183 -11.805  1.00  0.800          H  
ATOM  16990  HA  ASN B1025      11.606  13.308 -14.374  1.00  0.860          H  
ATOM  16991 1HB  ASN B1025      11.088  14.829 -12.501  1.00  1.190          H  
ATOM  16992 2HB  ASN B1025      12.679  15.546 -12.653  1.00  1.190          H  
ATOM  16993 1HD2 ASN B1025      11.488  17.999 -14.736  1.00  1.190          H  
ATOM  16994 2HD2 ASN B1025      12.490  17.477 -13.423  1.00  1.190          H  
ATOM  16995  N   GLN B1026      14.710  14.327 -14.354  1.00  0.720          N  
ATOM  16996  CA  GLN B1026      15.781  14.594 -15.304  1.00  0.760          C  
ATOM  16997  C   GLN B1026      16.034  13.365 -16.190  1.00  0.740          C  
ATOM  16998  O   GLN B1026      16.209  13.493 -17.413  1.00  0.780          O  
ATOM  16999  CB  GLN B1026      17.043  14.989 -14.540  1.00  1.050          C  
ATOM  17000  CG  GLN B1026      16.935  16.359 -13.854  1.00  1.050          C  
ATOM  17001  CD  GLN B1026      18.136  16.679 -12.989  1.00  1.050          C  
ATOM  17002  OE1 GLN B1026      19.015  15.822 -12.813  1.00  1.050          O  
ATOM  17003  NE2 GLN B1026      18.179  17.886 -12.444  1.00  1.050          N  
ATOM  17004  H   GLN B1026      14.860  14.435 -13.344  1.00  0.860          H  
ATOM  17005  HA  GLN B1026      15.479  15.419 -15.946  1.00  0.910          H  
ATOM  17006 1HB  GLN B1026      17.247  14.239 -13.770  1.00  1.260          H  
ATOM  17007 2HB  GLN B1026      17.890  15.006 -15.219  1.00  1.260          H  
ATOM  17008 1HG  GLN B1026      16.855  17.125 -14.623  1.00  1.260          H  
ATOM  17009 2HG  GLN B1026      16.050  16.375 -13.228  1.00  1.260          H  
ATOM  17010 1HE2 GLN B1026      18.942  18.150 -11.854  1.00  1.260          H  
ATOM  17011 2HE2 GLN B1026      17.440  18.541 -12.614  1.00  1.260          H  
ATOM  17012  N   LYS B1027      15.996  12.171 -15.583  1.00  0.700          N  
ATOM  17013  CA  LYS B1027      16.172  10.926 -16.312  1.00  0.680          C  
ATOM  17014  C   LYS B1027      15.108  10.736 -17.387  1.00  0.650          C  
ATOM  17015  O   LYS B1027      15.449  10.449 -18.541  1.00  0.680          O  
ATOM  17016  CB  LYS B1027      16.121   9.734 -15.353  1.00  0.960          C  
ATOM  17017  CG  LYS B1027      16.201   8.342 -16.031  1.00  0.960          C  
ATOM  17018  CD  LYS B1027      16.153   7.197 -15.000  1.00  0.960          C  
ATOM  17019  CE  LYS B1027      14.726   6.909 -14.487  1.00  0.960          C  
ATOM  17020  NZ  LYS B1027      13.894   6.145 -15.469  1.00  0.960          N  
ATOM  17021  H   LYS B1027      15.869  12.137 -14.566  1.00  0.840          H  
ATOM  17022  HA  LYS B1027      17.147  10.948 -16.798  1.00  0.820          H  
ATOM  17023 1HB  LYS B1027      16.942   9.811 -14.641  1.00  1.150          H  
ATOM  17024 2HB  LYS B1027      15.209   9.794 -14.782  1.00  1.150          H  
ATOM  17025 1HG  LYS B1027      15.374   8.220 -16.732  1.00  1.150          H  
ATOM  17026 2HG  LYS B1027      17.136   8.267 -16.588  1.00  1.150          H  
ATOM  17027 1HD  LYS B1027      16.502   6.293 -15.489  1.00  1.150          H  
ATOM  17028 2HD  LYS B1027      16.811   7.420 -14.155  1.00  1.150          H  
ATOM  17029 1HE  LYS B1027      14.791   6.338 -13.560  1.00  1.150          H  
ATOM  17030 2HE  LYS B1027      14.225   7.846 -14.285  1.00  1.150          H  
ATOM  17031 1HZ  LYS B1027      12.965   5.998 -15.093  1.00  1.150          H  
ATOM  17032 2HZ  LYS B1027      13.787   6.672 -16.338  1.00  1.150          H  
ATOM  17033 3HZ  LYS B1027      14.323   5.257 -15.665  1.00  1.150          H  
ATOM  17034  N   GLU B1028      13.827  10.900 -17.014  1.00  0.620          N  
ATOM  17035  CA  GLU B1028      12.720  10.693 -17.940  1.00  0.640          C  
ATOM  17036  C   GLU B1028      12.694  11.723 -19.056  1.00  0.720          C  
ATOM  17037  O   GLU B1028      12.356  11.396 -20.194  1.00  0.740          O  
ATOM  17038  CB  GLU B1028      11.384  10.654 -17.194  1.00  0.890          C  
ATOM  17039  CG  GLU B1028      11.213   9.401 -16.297  1.00  0.890          C  
ATOM  17040  CD  GLU B1028      11.333   8.117 -17.081  1.00  0.890          C  
ATOM  17041  OE1 GLU B1028      10.796   8.059 -18.151  1.00  0.890          O  
ATOM  17042  OE2 GLU B1028      12.008   7.201 -16.635  1.00  0.890          O  
ATOM  17043  H   GLU B1028      13.621  11.131 -16.036  1.00  0.740          H  
ATOM  17044  HA  GLU B1028      12.858   9.719 -18.404  1.00  0.770          H  
ATOM  17045 1HB  GLU B1028      11.306  11.535 -16.551  1.00  1.070          H  
ATOM  17046 2HB  GLU B1028      10.561  10.689 -17.908  1.00  1.070          H  
ATOM  17047 1HG  GLU B1028      11.975   9.406 -15.522  1.00  1.070          H  
ATOM  17048 2HG  GLU B1028      10.240   9.440 -15.808  1.00  1.070          H  
ATOM  17049  N   ILE B1029      13.081  12.962 -18.775  1.00  0.790          N  
ATOM  17050  CA  ILE B1029      13.107  13.954 -19.834  1.00  0.920          C  
ATOM  17051  C   ILE B1029      14.093  13.498 -20.889  1.00  0.950          C  
ATOM  17052  O   ILE B1029      13.776  13.519 -22.086  1.00  1.010          O  
ATOM  17053  CB  ILE B1029      13.474  15.354 -19.306  1.00  1.240          C  
ATOM  17054  CG1 ILE B1029      12.331  15.872 -18.406  1.00  1.240          C  
ATOM  17055  CG2 ILE B1029      13.735  16.319 -20.498  1.00  1.240          C  
ATOM  17056  CD1 ILE B1029      12.676  17.056 -17.570  1.00  1.240          C  
ATOM  17057  H   ILE B1029      13.318  13.212 -17.808  1.00  0.950          H  
ATOM  17058  HA  ILE B1029      12.121  14.005 -20.296  1.00  1.100          H  
ATOM  17059  HB  ILE B1029      14.373  15.277 -18.684  1.00  1.480          H  
ATOM  17060 1HG1 ILE B1029      11.496  16.147 -19.040  1.00  1.480          H  
ATOM  17061 2HG1 ILE B1029      12.011  15.073 -17.744  1.00  1.480          H  
ATOM  17062 1HG2 ILE B1029      14.003  17.302 -20.133  1.00  1.480          H  
ATOM  17063 2HG2 ILE B1029      14.556  15.950 -21.115  1.00  1.480          H  
ATOM  17064 3HG2 ILE B1029      12.834  16.394 -21.110  1.00  1.480          H  
ATOM  17065 1HD1 ILE B1029      11.803  17.334 -16.989  1.00  1.480          H  
ATOM  17066 2HD1 ILE B1029      13.495  16.795 -16.897  1.00  1.480          H  
ATOM  17067 3HD1 ILE B1029      12.968  17.893 -18.190  1.00  1.480          H  
ATOM  17068  N   ASN B1030      15.290  13.082 -20.460  1.00  0.940          N  
ATOM  17069  CA  ASN B1030      16.276  12.633 -21.425  1.00  1.010          C  
ATOM  17070  C   ASN B1030      15.853  11.350 -22.130  1.00  0.950          C  
ATOM  17071  O   ASN B1030      15.972  11.268 -23.351  1.00  1.060          O  
ATOM  17072  CB  ASN B1030      17.616  12.448 -20.755  1.00  1.390          C  
ATOM  17073  CG  ASN B1030      18.294  13.742 -20.446  1.00  1.390          C  
ATOM  17074  OD1 ASN B1030      18.048  14.772 -21.086  1.00  1.390          O  
ATOM  17075  ND2 ASN B1030      19.148  13.721 -19.462  1.00  1.390          N  
ATOM  17076  H   ASN B1030      15.508  13.119 -19.455  1.00  1.130          H  
ATOM  17077  HA  ASN B1030      16.374  13.401 -22.192  1.00  1.210          H  
ATOM  17078 1HB  ASN B1030      17.477  11.894 -19.823  1.00  1.660          H  
ATOM  17079 2HB  ASN B1030      18.263  11.858 -21.399  1.00  1.660          H  
ATOM  17080 1HD2 ASN B1030      19.632  14.556 -19.204  1.00  1.660          H  
ATOM  17081 2HD2 ASN B1030      19.310  12.872 -18.960  1.00  1.660          H  
ATOM  17082  N   ARG B1031      15.312  10.366 -21.399  1.00  0.810          N  
ATOM  17083  CA  ARG B1031      14.920   9.113 -22.038  1.00  0.750          C  
ATOM  17084  C   ARG B1031      13.903   9.351 -23.134  1.00  0.770          C  
ATOM  17085  O   ARG B1031      14.056   8.866 -24.258  1.00  0.800          O  
ATOM  17086  CB  ARG B1031      14.323   8.124 -21.043  1.00  1.070          C  
ATOM  17087  CG  ARG B1031      13.930   6.750 -21.666  1.00  1.070          C  
ATOM  17088  CD  ARG B1031      13.230   5.835 -20.694  1.00  1.070          C  
ATOM  17089  NE  ARG B1031      11.884   6.311 -20.321  1.00  1.070          N  
ATOM  17090  CZ  ARG B1031      10.752   6.165 -21.046  1.00  1.070          C  
ATOM  17091  NH1 ARG B1031      10.734   5.540 -22.210  1.00  1.070          N  
ATOM  17092  NH2 ARG B1031       9.651   6.674 -20.542  1.00  1.070          N  
ATOM  17093  H   ARG B1031      15.228  10.471 -20.383  1.00  0.970          H  
ATOM  17094  HA  ARG B1031      15.803   8.661 -22.478  1.00  0.900          H  
ATOM  17095 1HB  ARG B1031      15.037   7.947 -20.238  1.00  1.290          H  
ATOM  17096 2HB  ARG B1031      13.427   8.559 -20.594  1.00  1.290          H  
ATOM  17097 1HG  ARG B1031      13.253   6.912 -22.506  1.00  1.290          H  
ATOM  17098 2HG  ARG B1031      14.825   6.246 -22.030  1.00  1.290          H  
ATOM  17099 1HD  ARG B1031      13.136   4.844 -21.135  1.00  1.290          H  
ATOM  17100 2HD  ARG B1031      13.824   5.767 -19.782  1.00  1.290          H  
ATOM  17101  HE  ARG B1031      11.766   6.818 -19.430  1.00  1.290          H  
ATOM  17102 1HH1 ARG B1031      11.583   5.140 -22.629  1.00  1.290          H  
ATOM  17103 2HH1 ARG B1031       9.876   5.443 -22.734  1.00  1.290          H  
ATOM  17104 1HH2 ARG B1031       9.726   7.159 -19.637  1.00  1.290          H  
ATOM  17105 2HH2 ARG B1031       8.753   6.626 -21.050  1.00  1.290          H  
ATOM  17106  N   LEU B1032      12.851  10.092 -22.806  1.00  0.770          N  
ATOM  17107  CA  LEU B1032      11.794  10.338 -23.756  1.00  0.800          C  
ATOM  17108  C   LEU B1032      12.257  11.133 -24.943  1.00  0.860          C  
ATOM  17109  O   LEU B1032      11.871  10.836 -26.084  1.00  0.860          O  
ATOM  17110  CB  LEU B1032      10.698  11.118 -23.065  1.00  1.110          C  
ATOM  17111  CG  LEU B1032       9.940  10.402 -22.013  1.00  1.110          C  
ATOM  17112  CD1 LEU B1032       9.081  11.398 -21.295  1.00  1.110          C  
ATOM  17113  CD2 LEU B1032       9.120   9.340 -22.630  1.00  1.110          C  
ATOM  17114  H   LEU B1032      12.774  10.487 -21.862  1.00  0.920          H  
ATOM  17115  HA  LEU B1032      11.438   9.382 -24.126  1.00  0.960          H  
ATOM  17116 1HB  LEU B1032      11.146  12.005 -22.604  1.00  1.330          H  
ATOM  17117 2HB  LEU B1032       9.991  11.435 -23.808  1.00  1.330          H  
ATOM  17118  HG  LEU B1032      10.621   9.954 -21.288  1.00  1.330          H  
ATOM  17119 1HD1 LEU B1032       8.519  10.904 -20.505  1.00  1.330          H  
ATOM  17120 2HD1 LEU B1032       9.729  12.151 -20.852  1.00  1.330          H  
ATOM  17121 3HD1 LEU B1032       8.391  11.870 -21.995  1.00  1.330          H  
ATOM  17122 1HD2 LEU B1032       8.583   8.865 -21.840  1.00  1.330          H  
ATOM  17123 2HD2 LEU B1032       8.428   9.777 -23.349  1.00  1.330          H  
ATOM  17124 3HD2 LEU B1032       9.727   8.598 -23.129  1.00  1.330          H  
ATOM  17125  N   THR B1033      13.105  12.129 -24.701  1.00  0.930          N  
ATOM  17126  CA  THR B1033      13.572  12.954 -25.780  1.00  1.030          C  
ATOM  17127  C   THR B1033      14.312  12.106 -26.790  1.00  1.010          C  
ATOM  17128  O   THR B1033      14.066  12.228 -27.994  1.00  1.020          O  
ATOM  17129  CB  THR B1033      14.502  14.074 -25.257  1.00  1.400          C  
ATOM  17130  OG1 THR B1033      13.776  14.922 -24.355  1.00  1.400          O  
ATOM  17131  CG2 THR B1033      15.017  14.907 -26.412  1.00  1.400          C  
ATOM  17132  H   THR B1033      13.395  12.368 -23.749  1.00  1.120          H  
ATOM  17133  HA  THR B1033      12.714  13.408 -26.272  1.00  1.240          H  
ATOM  17134  HB  THR B1033      15.343  13.629 -24.723  1.00  1.680          H  
ATOM  17135  HG1 THR B1033      13.589  14.418 -23.535  1.00  1.680          H  
ATOM  17136 1HG2 THR B1033      15.663  15.691 -26.026  1.00  1.680          H  
ATOM  17137 2HG2 THR B1033      15.579  14.284 -27.092  1.00  1.680          H  
ATOM  17138 3HG2 THR B1033      14.176  15.354 -26.939  1.00  1.680          H  
ATOM  17139  N   ILE B1034      15.210  11.240 -26.315  1.00  1.020          N  
ATOM  17140  CA  ILE B1034      16.016  10.484 -27.249  1.00  1.060          C  
ATOM  17141  C   ILE B1034      15.259   9.370 -27.943  1.00  0.950          C  
ATOM  17142  O   ILE B1034      15.543   9.087 -29.109  1.00  1.030          O  
ATOM  17143  CB  ILE B1034      17.287   9.960 -26.593  1.00  1.470          C  
ATOM  17144  CG1 ILE B1034      17.021   8.858 -25.543  1.00  1.470          C  
ATOM  17145  CG2 ILE B1034      17.954  11.212 -25.955  1.00  1.470          C  
ATOM  17146  CD1 ILE B1034      18.253   8.160 -25.070  1.00  1.470          C  
ATOM  17147  H   ILE B1034      15.367  11.180 -25.301  1.00  1.220          H  
ATOM  17148  HA  ILE B1034      16.344  11.168 -28.019  1.00  1.270          H  
ATOM  17149  HB  ILE B1034      17.918   9.522 -27.334  1.00  1.760          H  
ATOM  17150 1HG1 ILE B1034      16.530   9.291 -24.699  1.00  1.760          H  
ATOM  17151 2HG1 ILE B1034      16.396   8.090 -25.955  1.00  1.760          H  
ATOM  17152 1HG2 ILE B1034      18.862  10.962 -25.483  1.00  1.760          H  
ATOM  17153 2HG2 ILE B1034      18.149  11.945 -26.737  1.00  1.760          H  
ATOM  17154 3HG2 ILE B1034      17.318  11.656 -25.226  1.00  1.760          H  
ATOM  17155 1HD1 ILE B1034      17.973   7.398 -24.341  1.00  1.760          H  
ATOM  17156 2HD1 ILE B1034      18.762   7.685 -25.914  1.00  1.760          H  
ATOM  17157 3HD1 ILE B1034      18.903   8.861 -24.611  1.00  1.760          H  
ATOM  17158  N   GLU B1035      14.303   8.717 -27.269  1.00  0.820          N  
ATOM  17159  CA  GLU B1035      13.570   7.675 -27.966  1.00  0.800          C  
ATOM  17160  C   GLU B1035      12.803   8.280 -29.129  1.00  0.780          C  
ATOM  17161  O   GLU B1035      12.755   7.696 -30.216  1.00  0.820          O  
ATOM  17162  CB  GLU B1035      12.621   6.922 -27.035  1.00  1.130          C  
ATOM  17163  CG  GLU B1035      13.305   6.009 -26.015  1.00  1.130          C  
ATOM  17164  CD  GLU B1035      12.311   5.313 -25.135  1.00  1.130          C  
ATOM  17165  OE1 GLU B1035      11.135   5.458 -25.396  1.00  1.130          O  
ATOM  17166  OE2 GLU B1035      12.707   4.654 -24.194  1.00  1.130          O  
ATOM  17167  H   GLU B1035      14.111   8.922 -26.280  1.00  0.980          H  
ATOM  17168  HA  GLU B1035      14.285   6.960 -28.368  1.00  0.960          H  
ATOM  17169 1HB  GLU B1035      12.028   7.649 -26.471  1.00  1.350          H  
ATOM  17170 2HB  GLU B1035      11.930   6.322 -27.625  1.00  1.350          H  
ATOM  17171 1HG  GLU B1035      13.892   5.263 -26.550  1.00  1.350          H  
ATOM  17172 2HG  GLU B1035      13.987   6.594 -25.403  1.00  1.350          H  
ATOM  17173  N   ASN B1036      12.251   9.481 -28.926  1.00  0.770          N  
ATOM  17174  CA  ASN B1036      11.516  10.134 -29.987  1.00  0.840          C  
ATOM  17175  C   ASN B1036      12.457  10.640 -31.090  1.00  0.890          C  
ATOM  17176  O   ASN B1036      12.094  10.575 -32.267  1.00  0.890          O  
ATOM  17177  CB  ASN B1036      10.608  11.154 -29.373  1.00  1.150          C  
ATOM  17178  CG  ASN B1036       9.445  10.417 -28.718  1.00  1.150          C  
ATOM  17179  OD1 ASN B1036       8.475  10.052 -29.375  1.00  1.150          O  
ATOM  17180  ND2 ASN B1036       9.555  10.144 -27.452  1.00  1.150          N  
ATOM  17181  H   ASN B1036      12.293   9.912 -27.994  1.00  0.920          H  
ATOM  17182  HA  ASN B1036      10.871   9.388 -30.446  1.00  1.010          H  
ATOM  17183 1HB  ASN B1036      11.156  11.717 -28.611  1.00  1.380          H  
ATOM  17184 2HB  ASN B1036      10.246  11.850 -30.112  1.00  1.380          H  
ATOM  17185 1HD2 ASN B1036       8.832   9.634 -26.985  1.00  1.380          H  
ATOM  17186 2HD2 ASN B1036      10.387  10.434 -26.942  1.00  1.380          H  
ATOM  17187  N   ILE B1037      13.689  11.054 -30.744  1.00  0.970          N  
ATOM  17188  CA  ILE B1037      14.672  11.427 -31.768  1.00  1.090          C  
ATOM  17189  C   ILE B1037      14.982  10.221 -32.638  1.00  1.060          C  
ATOM  17190  O   ILE B1037      15.029  10.335 -33.863  1.00  1.090          O  
ATOM  17191  CB  ILE B1037      16.005  11.970 -31.181  1.00  1.480          C  
ATOM  17192  CG1 ILE B1037      15.769  13.342 -30.516  1.00  1.480          C  
ATOM  17193  CG2 ILE B1037      17.107  12.049 -32.288  1.00  1.480          C  
ATOM  17194  CD1 ILE B1037      16.917  13.835 -29.634  1.00  1.480          C  
ATOM  17195  H   ILE B1037      13.916  11.168 -29.750  1.00  1.160          H  
ATOM  17196  HA  ILE B1037      14.236  12.204 -32.397  1.00  1.310          H  
ATOM  17197  HB  ILE B1037      16.344  11.289 -30.404  1.00  1.770          H  
ATOM  17198 1HG1 ILE B1037      15.610  14.078 -31.301  1.00  1.770          H  
ATOM  17199 2HG1 ILE B1037      14.875  13.292 -29.928  1.00  1.770          H  
ATOM  17200 1HG2 ILE B1037      18.041  12.406 -31.872  1.00  1.770          H  
ATOM  17201 2HG2 ILE B1037      17.290  11.072 -32.731  1.00  1.770          H  
ATOM  17202 3HG2 ILE B1037      16.771  12.734 -33.059  1.00  1.770          H  
ATOM  17203 1HD1 ILE B1037      16.654  14.807 -29.223  1.00  1.770          H  
ATOM  17204 2HD1 ILE B1037      17.091  13.141 -28.822  1.00  1.770          H  
ATOM  17205 3HD1 ILE B1037      17.819  13.935 -30.214  1.00  1.770          H  
ATOM  17206  N   LYS B1038      15.234   9.071 -32.013  1.00  1.040          N  
ATOM  17207  CA  LYS B1038      15.539   7.871 -32.772  1.00  1.070          C  
ATOM  17208  C   LYS B1038      14.403   7.500 -33.695  1.00  0.970          C  
ATOM  17209  O   LYS B1038      14.645   7.188 -34.866  1.00  1.000          O  
ATOM  17210  CB  LYS B1038      15.835   6.730 -31.822  1.00  1.490          C  
ATOM  17211  CG  LYS B1038      17.128   6.878 -31.104  1.00  1.490          C  
ATOM  17212  CD  LYS B1038      17.280   5.816 -30.084  1.00  1.490          C  
ATOM  17213  CE  LYS B1038      18.502   6.025 -29.304  1.00  1.490          C  
ATOM  17214  NZ  LYS B1038      18.552   5.146 -28.203  1.00  1.490          N  
ATOM  17215  H   LYS B1038      15.215   9.042 -30.989  1.00  1.250          H  
ATOM  17216  HA  LYS B1038      16.406   8.062 -33.384  1.00  1.280          H  
ATOM  17217 1HB  LYS B1038      15.043   6.665 -31.074  1.00  1.780          H  
ATOM  17218 2HB  LYS B1038      15.853   5.791 -32.371  1.00  1.780          H  
ATOM  17219 1HG  LYS B1038      17.943   6.792 -31.815  1.00  1.780          H  
ATOM  17220 2HG  LYS B1038      17.183   7.857 -30.634  1.00  1.780          H  
ATOM  17221 1HD  LYS B1038      16.434   5.851 -29.398  1.00  1.780          H  
ATOM  17222 2HD  LYS B1038      17.310   4.836 -30.559  1.00  1.780          H  
ATOM  17223 1HE  LYS B1038      19.378   5.853 -29.931  1.00  1.780          H  
ATOM  17224 2HE  LYS B1038      18.521   7.050 -28.932  1.00  1.780          H  
ATOM  17225 1HZ  LYS B1038      19.408   5.350 -27.689  1.00  1.780          H  
ATOM  17226 2HZ  LYS B1038      17.750   5.330 -27.621  1.00  1.780          H  
ATOM  17227 3HZ  LYS B1038      18.551   4.200 -28.555  1.00  1.780          H  
ATOM  17228  N   SER B1039      13.159   7.580 -33.202  1.00  0.880          N  
ATOM  17229  CA  SER B1039      12.019   7.272 -34.041  1.00  0.840          C  
ATOM  17230  C   SER B1039      11.928   8.249 -35.199  1.00  0.780          C  
ATOM  17231  O   SER B1039      11.659   7.828 -36.321  1.00  0.770          O  
ATOM  17232  CB  SER B1039      10.736   7.294 -33.240  1.00  1.190          C  
ATOM  17233  OG  SER B1039      10.689   6.250 -32.303  1.00  1.190          O  
ATOM  17234  H   SER B1039      13.005   7.801 -32.212  1.00  1.060          H  
ATOM  17235  HA  SER B1039      12.154   6.269 -34.444  1.00  1.010          H  
ATOM  17236 1HB  SER B1039      10.678   8.242 -32.725  1.00  1.430          H  
ATOM  17237 2HB  SER B1039       9.887   7.228 -33.915  1.00  1.430          H  
ATOM  17238  HG  SER B1039       9.856   6.345 -31.831  1.00  1.430          H  
ATOM  17239  N   PHE B1040      12.181   9.539 -34.941  1.00  0.780          N  
ATOM  17240  CA  PHE B1040      12.143  10.575 -35.964  1.00  0.780          C  
ATOM  17241  C   PHE B1040      13.110  10.259 -37.090  1.00  0.800          C  
ATOM  17242  O   PHE B1040      12.739  10.313 -38.265  1.00  0.780          O  
ATOM  17243  CB  PHE B1040      12.478  11.941 -35.369  1.00  1.090          C  
ATOM  17244  CG  PHE B1040      12.486  13.020 -36.362  1.00  1.090          C  
ATOM  17245  CD1 PHE B1040      11.290  13.578 -36.783  1.00  1.090          C  
ATOM  17246  CD2 PHE B1040      13.680  13.489 -36.895  1.00  1.090          C  
ATOM  17247  CE1 PHE B1040      11.283  14.582 -37.719  1.00  1.090          C  
ATOM  17248  CE2 PHE B1040      13.676  14.490 -37.829  1.00  1.090          C  
ATOM  17249  CZ  PHE B1040      12.474  15.039 -38.244  1.00  1.090          C  
ATOM  17250  H   PHE B1040      12.348   9.823 -33.972  1.00  0.940          H  
ATOM  17251  HA  PHE B1040      11.140  10.613 -36.381  1.00  0.940          H  
ATOM  17252 1HB  PHE B1040      11.768  12.191 -34.587  1.00  1.310          H  
ATOM  17253 2HB  PHE B1040      13.454  11.904 -34.910  1.00  1.310          H  
ATOM  17254  HD1 PHE B1040      10.353  13.211 -36.366  1.00  1.310          H  
ATOM  17255  HD2 PHE B1040      14.625  13.054 -36.570  1.00  1.310          H  
ATOM  17256  HE1 PHE B1040      10.339  15.015 -38.051  1.00  1.310          H  
ATOM  17257  HE2 PHE B1040      14.616  14.850 -38.244  1.00  1.310          H  
ATOM  17258  HZ  PHE B1040      12.470  15.834 -38.988  1.00  1.310          H  
ATOM  17259  N   PHE B1041      14.358   9.950 -36.737  1.00  0.900          N  
ATOM  17260  CA  PHE B1041      15.375   9.605 -37.720  1.00  0.990          C  
ATOM  17261  C   PHE B1041      15.042   8.325 -38.482  1.00  0.970          C  
ATOM  17262  O   PHE B1041      15.265   8.267 -39.701  1.00  1.020          O  
ATOM  17263  CB  PHE B1041      16.714   9.494 -37.046  1.00  1.350          C  
ATOM  17264  CG  PHE B1041      17.492  10.788 -36.901  1.00  1.350          C  
ATOM  17265  CD1 PHE B1041      17.195  11.728 -35.931  1.00  1.350          C  
ATOM  17266  CD2 PHE B1041      18.578  11.024 -37.723  1.00  1.350          C  
ATOM  17267  CE1 PHE B1041      17.952  12.873 -35.798  1.00  1.350          C  
ATOM  17268  CE2 PHE B1041      19.336  12.165 -37.588  1.00  1.350          C  
ATOM  17269  CZ  PHE B1041      19.020  13.090 -36.623  1.00  1.350          C  
ATOM  17270  H   PHE B1041      14.600   9.952 -35.740  1.00  1.080          H  
ATOM  17271  HA  PHE B1041      15.433  10.422 -38.438  1.00  1.190          H  
ATOM  17272 1HB  PHE B1041      16.513   9.116 -36.056  1.00  1.620          H  
ATOM  17273 2HB  PHE B1041      17.328   8.772 -37.557  1.00  1.620          H  
ATOM  17274  HD1 PHE B1041      16.360  11.566 -35.272  1.00  1.620          H  
ATOM  17275  HD2 PHE B1041      18.837  10.291 -38.483  1.00  1.620          H  
ATOM  17276  HE1 PHE B1041      17.706  13.607 -35.033  1.00  1.620          H  
ATOM  17277  HE2 PHE B1041      20.191  12.336 -38.244  1.00  1.620          H  
ATOM  17278  HZ  PHE B1041      19.621  13.995 -36.512  1.00  1.620          H  
ATOM  17279  N   GLN B1042      14.518   7.294 -37.791  1.00  0.940          N  
ATOM  17280  CA  GLN B1042      14.134   6.083 -38.507  1.00  0.960          C  
ATOM  17281  C   GLN B1042      12.996   6.394 -39.454  1.00  0.870          C  
ATOM  17282  O   GLN B1042      12.947   5.845 -40.552  1.00  0.900          O  
ATOM  17283  CB  GLN B1042      13.680   4.962 -37.577  1.00  1.340          C  
ATOM  17284  CG  GLN B1042      14.743   4.339 -36.753  1.00  1.340          C  
ATOM  17285  CD  GLN B1042      15.810   3.682 -37.581  1.00  1.340          C  
ATOM  17286  OE1 GLN B1042      15.575   3.094 -38.666  1.00  1.340          O  
ATOM  17287  NE2 GLN B1042      16.990   3.768 -37.057  1.00  1.340          N  
ATOM  17288  H   GLN B1042      14.404   7.350 -36.774  1.00  1.130          H  
ATOM  17289  HA  GLN B1042      14.982   5.740 -39.097  1.00  1.150          H  
ATOM  17290 1HB  GLN B1042      12.931   5.360 -36.890  1.00  1.600          H  
ATOM  17291 2HB  GLN B1042      13.200   4.177 -38.161  1.00  1.600          H  
ATOM  17292 1HG  GLN B1042      15.218   5.110 -36.155  1.00  1.600          H  
ATOM  17293 2HG  GLN B1042      14.293   3.590 -36.103  1.00  1.600          H  
ATOM  17294 1HE2 GLN B1042      17.792   3.369 -37.499  1.00  1.600          H  
ATOM  17295 2HE2 GLN B1042      17.119   4.243 -36.189  1.00  1.600          H  
ATOM  17296  N   GLN B1043      12.090   7.282 -39.044  1.00  0.800          N  
ATOM  17297  CA  GLN B1043      11.009   7.669 -39.914  1.00  0.810          C  
ATOM  17298  C   GLN B1043      11.526   8.488 -41.074  1.00  0.810          C  
ATOM  17299  O   GLN B1043      11.088   8.270 -42.196  1.00  0.800          O  
ATOM  17300  CB  GLN B1043       9.893   8.329 -39.121  1.00  1.130          C  
ATOM  17301  CG  GLN B1043       9.151   7.330 -38.294  1.00  1.130          C  
ATOM  17302  CD  GLN B1043       8.524   6.326 -39.245  1.00  1.130          C  
ATOM  17303  OE1 GLN B1043       7.785   6.709 -40.162  1.00  1.130          O  
ATOM  17304  NE2 GLN B1043       8.873   5.068 -39.078  1.00  1.130          N  
ATOM  17305  H   GLN B1043      12.136   7.655 -38.093  1.00  0.960          H  
ATOM  17306  HA  GLN B1043      10.604   6.768 -40.350  1.00  0.970          H  
ATOM  17307 1HB  GLN B1043      10.296   9.115 -38.478  1.00  1.360          H  
ATOM  17308 2HB  GLN B1043       9.199   8.755 -39.770  1.00  1.360          H  
ATOM  17309 1HG  GLN B1043       9.847   6.793 -37.656  1.00  1.360          H  
ATOM  17310 2HG  GLN B1043       8.397   7.827 -37.703  1.00  1.360          H  
ATOM  17311 1HE2 GLN B1043       8.593   4.345 -39.748  1.00  1.360          H  
ATOM  17312 2HE2 GLN B1043       9.504   4.817 -38.350  1.00  1.360          H  
ATOM  17313  N   GLY B1044      12.538   9.330 -40.856  1.00  0.860          N  
ATOM  17314  CA  GLY B1044      13.136  10.076 -41.953  1.00  0.930          C  
ATOM  17315  C   GLY B1044      13.537   9.062 -43.018  1.00  0.920          C  
ATOM  17316  O   GLY B1044      13.288   9.241 -44.221  1.00  0.880          O  
ATOM  17317  H   GLY B1044      12.836   9.514 -39.898  1.00  1.030          H  
ATOM  17318 1HA  GLY B1044      12.438  10.801 -42.349  1.00  1.120          H  
ATOM  17319 2HA  GLY B1044      14.014  10.610 -41.590  1.00  1.120          H  
ATOM  17320  N   PHE B1045      14.182   7.988 -42.567  1.00  1.010          N  
ATOM  17321  CA  PHE B1045      14.549   6.910 -43.454  1.00  1.090          C  
ATOM  17322  C   PHE B1045      13.314   6.267 -44.123  1.00  1.000          C  
ATOM  17323  O   PHE B1045      13.284   6.112 -45.344  1.00  1.050          O  
ATOM  17324  CB  PHE B1045      15.380   5.857 -42.749  1.00  1.490          C  
ATOM  17325  CG  PHE B1045      15.659   4.822 -43.657  1.00  1.490          C  
ATOM  17326  CD1 PHE B1045      16.554   5.057 -44.636  1.00  1.490          C  
ATOM  17327  CD2 PHE B1045      15.029   3.603 -43.590  1.00  1.490          C  
ATOM  17328  CE1 PHE B1045      16.810   4.135 -45.541  1.00  1.490          C  
ATOM  17329  CE2 PHE B1045      15.316   2.655 -44.520  1.00  1.490          C  
ATOM  17330  CZ  PHE B1045      16.191   2.925 -45.502  1.00  1.490          C  
ATOM  17331  H   PHE B1045      14.431   7.947 -41.571  1.00  1.210          H  
ATOM  17332  HA  PHE B1045      15.165   7.334 -44.244  1.00  1.310          H  
ATOM  17333 1HB  PHE B1045      16.306   6.274 -42.383  1.00  1.790          H  
ATOM  17334 2HB  PHE B1045      14.844   5.443 -41.913  1.00  1.790          H  
ATOM  17335  HD1 PHE B1045      17.060   6.021 -44.695  1.00  1.790          H  
ATOM  17336  HD2 PHE B1045      14.295   3.398 -42.792  1.00  1.790          H  
ATOM  17337  HE1 PHE B1045      17.512   4.359 -46.310  1.00  1.790          H  
ATOM  17338  HE2 PHE B1045      14.848   1.689 -44.477  1.00  1.790          H  
ATOM  17339  HZ  PHE B1045      16.418   2.172 -46.245  1.00  1.790          H  
ATOM  17340  N   ASP B1046      12.277   5.917 -43.350  1.00  0.920          N  
ATOM  17341  CA  ASP B1046      11.085   5.304 -43.952  1.00  0.920          C  
ATOM  17342  C   ASP B1046      10.452   6.207 -45.023  1.00  0.810          C  
ATOM  17343  O   ASP B1046       9.893   5.728 -46.019  1.00  0.830          O  
ATOM  17344  CB  ASP B1046      10.025   4.942 -42.900  1.00  1.290          C  
ATOM  17345  CG  ASP B1046      10.382   3.704 -41.994  1.00  1.290          C  
ATOM  17346  OD1 ASP B1046      11.313   3.002 -42.296  1.00  1.290          O  
ATOM  17347  OD2 ASP B1046       9.665   3.445 -41.035  1.00  1.290          O  
ATOM  17348  H   ASP B1046      12.343   6.034 -42.336  1.00  1.100          H  
ATOM  17349  HA  ASP B1046      11.401   4.396 -44.431  1.00  1.100          H  
ATOM  17350 1HB  ASP B1046       9.846   5.806 -42.269  1.00  1.550          H  
ATOM  17351 2HB  ASP B1046       9.093   4.736 -43.409  1.00  1.550          H  
ATOM  17352  N   PHE B1047      10.526   7.521 -44.830  1.00  0.730          N  
ATOM  17353  CA  PHE B1047       9.985   8.471 -45.794  1.00  0.660          C  
ATOM  17354  C   PHE B1047      10.808   8.331 -47.070  1.00  0.670          C  
ATOM  17355  O   PHE B1047      10.264   8.277 -48.178  1.00  0.650          O  
ATOM  17356  CB  PHE B1047      10.127   9.892 -45.263  1.00  0.950          C  
ATOM  17357  CG  PHE B1047       9.447  10.125 -43.953  1.00  0.950          C  
ATOM  17358  CD1 PHE B1047       9.870  11.173 -43.169  1.00  0.950          C  
ATOM  17359  CD2 PHE B1047       8.460   9.279 -43.444  1.00  0.950          C  
ATOM  17360  CE1 PHE B1047       9.347  11.378 -41.931  1.00  0.950          C  
ATOM  17361  CE2 PHE B1047       7.953   9.502 -42.208  1.00  0.950          C  
ATOM  17362  CZ  PHE B1047       8.396  10.547 -41.460  1.00  0.950          C  
ATOM  17363  H   PHE B1047      10.923   7.860 -43.948  1.00  0.880          H  
ATOM  17364  HA  PHE B1047       8.948   8.231 -46.020  1.00  0.790          H  
ATOM  17365 1HB  PHE B1047      11.179  10.117 -45.133  1.00  1.140          H  
ATOM  17366 2HB  PHE B1047       9.746  10.594 -45.972  1.00  1.140          H  
ATOM  17367  HD1 PHE B1047      10.652  11.837 -43.544  1.00  1.140          H  
ATOM  17368  HD2 PHE B1047       8.105   8.424 -44.009  1.00  1.140          H  
ATOM  17369  HE1 PHE B1047       9.700  12.211 -41.316  1.00  1.140          H  
ATOM  17370  HE2 PHE B1047       7.206   8.833 -41.803  1.00  1.140          H  
ATOM  17371  HZ  PHE B1047       7.993  10.712 -40.475  1.00  1.140          H  
ATOM  17372  N   ALA B1048      12.137   8.244 -46.910  1.00  0.720          N  
ATOM  17373  CA  ALA B1048      13.051   8.049 -48.030  1.00  0.770          C  
ATOM  17374  C   ALA B1048      12.749   6.726 -48.759  1.00  0.760          C  
ATOM  17375  O   ALA B1048      12.871   6.663 -49.990  1.00  0.740          O  
ATOM  17376  CB  ALA B1048      14.488   8.112 -47.546  1.00  1.060          C  
ATOM  17377  H   ALA B1048      12.527   8.374 -45.965  1.00  0.860          H  
ATOM  17378  HA  ALA B1048      12.894   8.863 -48.733  1.00  0.920          H  
ATOM  17379 1HB  ALA B1048      15.157   8.015 -48.395  1.00  1.270          H  
ATOM  17380 2HB  ALA B1048      14.655   9.071 -47.060  1.00  1.270          H  
ATOM  17381 3HB  ALA B1048      14.681   7.322 -46.844  1.00  1.270          H  
ATOM  17382  N   ILE B1049      12.330   5.672 -48.020  1.00  0.790          N  
ATOM  17383  CA  ILE B1049      11.971   4.390 -48.646  1.00  0.830          C  
ATOM  17384  C   ILE B1049      10.805   4.620 -49.577  1.00  0.750          C  
ATOM  17385  O   ILE B1049      10.819   4.175 -50.724  1.00  0.740          O  
ATOM  17386  CB  ILE B1049      11.512   3.253 -47.684  1.00  1.150          C  
ATOM  17387  CG1 ILE B1049      12.611   2.791 -46.737  1.00  1.150          C  
ATOM  17388  CG2 ILE B1049      10.983   2.026 -48.526  1.00  1.150          C  
ATOM  17389  CD1 ILE B1049      12.055   1.865 -45.611  1.00  1.150          C  
ATOM  17390  H   ILE B1049      12.322   5.794 -46.998  1.00  0.950          H  
ATOM  17391  HA  ILE B1049      12.824   4.034 -49.240  1.00  1.000          H  
ATOM  17392  HB  ILE B1049      10.693   3.626 -47.065  1.00  1.380          H  
ATOM  17393 1HG1 ILE B1049      13.378   2.256 -47.298  1.00  1.380          H  
ATOM  17394 2HG1 ILE B1049      13.069   3.665 -46.278  1.00  1.380          H  
ATOM  17395 1HG2 ILE B1049      10.625   1.244 -47.886  1.00  1.380          H  
ATOM  17396 2HG2 ILE B1049      10.165   2.314 -49.170  1.00  1.380          H  
ATOM  17397 3HG2 ILE B1049      11.800   1.635 -49.137  1.00  1.380          H  
ATOM  17398 1HD1 ILE B1049      12.822   1.566 -44.951  1.00  1.380          H  
ATOM  17399 2HD1 ILE B1049      11.298   2.366 -45.039  1.00  1.380          H  
ATOM  17400 3HD1 ILE B1049      11.627   0.988 -46.027  1.00  1.380          H  
ATOM  17401  N   LEU B1050       9.758   5.300 -49.063  1.00  0.710          N  
ATOM  17402  CA  LEU B1050       8.579   5.581 -49.876  1.00  0.710          C  
ATOM  17403  C   LEU B1050       8.964   6.424 -51.073  1.00  0.620          C  
ATOM  17404  O   LEU B1050       8.518   6.172 -52.189  1.00  0.640          O  
ATOM  17405  CB  LEU B1050       7.512   6.347 -49.065  1.00  0.990          C  
ATOM  17406  CG  LEU B1050       6.763   5.585 -47.936  1.00  0.990          C  
ATOM  17407  CD1 LEU B1050       5.932   6.605 -47.103  1.00  0.990          C  
ATOM  17408  CD2 LEU B1050       5.835   4.528 -48.561  1.00  0.990          C  
ATOM  17409  H   LEU B1050       9.803   5.601 -48.080  1.00  0.850          H  
ATOM  17410  HA  LEU B1050       8.177   4.644 -50.241  1.00  0.850          H  
ATOM  17411 1HB  LEU B1050       8.001   7.200 -48.598  1.00  1.190          H  
ATOM  17412 2HB  LEU B1050       6.765   6.731 -49.759  1.00  1.190          H  
ATOM  17413  HG  LEU B1050       7.484   5.100 -47.270  1.00  1.190          H  
ATOM  17414 1HD1 LEU B1050       5.403   6.082 -46.303  1.00  1.190          H  
ATOM  17415 2HD1 LEU B1050       6.601   7.348 -46.666  1.00  1.190          H  
ATOM  17416 3HD1 LEU B1050       5.209   7.103 -47.746  1.00  1.190          H  
ATOM  17417 1HD2 LEU B1050       5.303   4.002 -47.774  1.00  1.190          H  
ATOM  17418 2HD2 LEU B1050       5.116   5.015 -49.221  1.00  1.190          H  
ATOM  17419 3HD2 LEU B1050       6.412   3.817 -49.124  1.00  1.190          H  
ATOM  17420  N   GLY B1051       9.845   7.400 -50.864  1.00  0.570          N  
ATOM  17421  CA  GLY B1051      10.280   8.268 -51.939  1.00  0.560          C  
ATOM  17422  C   GLY B1051      10.892   7.490 -53.107  1.00  0.560          C  
ATOM  17423  O   GLY B1051      10.343   7.479 -54.215  1.00  0.560          O  
ATOM  17424  H   GLY B1051      10.178   7.578 -49.914  1.00  0.680          H  
ATOM  17425 1HA  GLY B1051       9.449   8.876 -52.275  1.00  0.670          H  
ATOM  17426 2HA  GLY B1051      11.025   8.955 -51.539  1.00  0.670          H  
ATOM  17427  N   LEU B1052      11.993   6.776 -52.844  1.00  0.590          N  
ATOM  17428  CA  LEU B1052      12.677   6.036 -53.904  1.00  0.620          C  
ATOM  17429  C   LEU B1052      11.831   4.891 -54.444  1.00  0.650          C  
ATOM  17430  O   LEU B1052      11.783   4.666 -55.662  1.00  0.680          O  
ATOM  17431  CB  LEU B1052      14.018   5.475 -53.394  1.00  0.860          C  
ATOM  17432  CG  LEU B1052      14.913   4.666 -54.431  1.00  0.860          C  
ATOM  17433  CD1 LEU B1052      15.312   5.558 -55.615  1.00  0.860          C  
ATOM  17434  CD2 LEU B1052      16.152   4.141 -53.713  1.00  0.860          C  
ATOM  17435  H   LEU B1052      12.375   6.789 -51.890  1.00  0.710          H  
ATOM  17436  HA  LEU B1052      12.866   6.733 -54.716  1.00  0.740          H  
ATOM  17437 1HB  LEU B1052      14.612   6.306 -53.024  1.00  1.030          H  
ATOM  17438 2HB  LEU B1052      13.809   4.814 -52.550  1.00  1.030          H  
ATOM  17439  HG  LEU B1052      14.347   3.823 -54.832  1.00  1.030          H  
ATOM  17440 1HD1 LEU B1052      15.925   4.975 -56.312  1.00  1.030          H  
ATOM  17441 2HD1 LEU B1052      14.426   5.909 -56.141  1.00  1.030          H  
ATOM  17442 3HD1 LEU B1052      15.885   6.411 -55.256  1.00  1.030          H  
ATOM  17443 1HD2 LEU B1052      16.772   3.581 -54.405  1.00  1.030          H  
ATOM  17444 2HD2 LEU B1052      16.733   4.972 -53.308  1.00  1.030          H  
ATOM  17445 3HD2 LEU B1052      15.834   3.487 -52.913  1.00  1.030          H  
ATOM  17446  N   GLY B1053      11.196   4.141 -53.540  1.00  0.660          N  
ATOM  17447  CA  GLY B1053      10.378   3.000 -53.889  1.00  0.690          C  
ATOM  17448  C   GLY B1053       9.243   3.383 -54.823  1.00  0.670          C  
ATOM  17449  O   GLY B1053       9.111   2.791 -55.900  1.00  0.690          O  
ATOM  17450  H   GLY B1053      11.292   4.349 -52.547  1.00  0.790          H  
ATOM  17451 1HA  GLY B1053      11.001   2.243 -54.361  1.00  0.830          H  
ATOM  17452 2HA  GLY B1053       9.989   2.567 -52.976  1.00  0.830          H  
ATOM  17453  N   VAL B1054       8.419   4.361 -54.429  1.00  0.640          N  
ATOM  17454  CA  VAL B1054       7.304   4.741 -55.265  1.00  0.650          C  
ATOM  17455  C   VAL B1054       7.766   5.314 -56.586  1.00  0.650          C  
ATOM  17456  O   VAL B1054       7.121   5.047 -57.596  1.00  0.670          O  
ATOM  17457  CB  VAL B1054       6.315   5.666 -54.559  1.00  0.910          C  
ATOM  17458  CG1 VAL B1054       5.269   6.170 -55.578  1.00  0.910          C  
ATOM  17459  CG2 VAL B1054       5.641   4.907 -53.453  1.00  0.910          C  
ATOM  17460  H   VAL B1054       8.560   4.853 -53.542  1.00  0.770          H  
ATOM  17461  HA  VAL B1054       6.751   3.843 -55.488  1.00  0.780          H  
ATOM  17462  HB  VAL B1054       6.835   6.495 -54.137  1.00  1.090          H  
ATOM  17463 1HG1 VAL B1054       4.548   6.797 -55.093  1.00  1.090          H  
ATOM  17464 2HG1 VAL B1054       5.749   6.732 -56.357  1.00  1.090          H  
ATOM  17465 3HG1 VAL B1054       4.764   5.329 -56.022  1.00  1.090          H  
ATOM  17466 1HG2 VAL B1054       4.938   5.552 -52.939  1.00  1.090          H  
ATOM  17467 2HG2 VAL B1054       5.112   4.060 -53.877  1.00  1.090          H  
ATOM  17468 3HG2 VAL B1054       6.399   4.560 -52.746  1.00  1.090          H  
ATOM  17469  N   ILE B1055       8.821   6.137 -56.612  1.00  0.640          N  
ATOM  17470  CA  ILE B1055       9.241   6.652 -57.908  1.00  0.650          C  
ATOM  17471  C   ILE B1055       9.675   5.480 -58.800  1.00  0.680          C  
ATOM  17472  O   ILE B1055       9.309   5.448 -59.979  1.00  0.690          O  
ATOM  17473  CB  ILE B1055      10.351   7.712 -57.791  1.00  0.910          C  
ATOM  17474  CG1 ILE B1055       9.729   8.963 -57.140  1.00  0.910          C  
ATOM  17475  CG2 ILE B1055      10.881   8.047 -59.212  1.00  0.910          C  
ATOM  17476  CD1 ILE B1055      10.712  10.016 -56.676  1.00  0.910          C  
ATOM  17477  H   ILE B1055       9.310   6.416 -55.758  1.00  0.770          H  
ATOM  17478  HA  ILE B1055       8.407   7.139 -58.372  1.00  0.780          H  
ATOM  17479  HB  ILE B1055      11.156   7.351 -57.147  1.00  1.090          H  
ATOM  17480 1HG1 ILE B1055       9.041   9.412 -57.842  1.00  1.090          H  
ATOM  17481 2HG1 ILE B1055       9.174   8.632 -56.281  1.00  1.090          H  
ATOM  17482 1HG2 ILE B1055      11.649   8.809 -59.159  1.00  1.090          H  
ATOM  17483 2HG2 ILE B1055      11.315   7.161 -59.676  1.00  1.090          H  
ATOM  17484 3HG2 ILE B1055      10.062   8.405 -59.837  1.00  1.090          H  
ATOM  17485 1HD1 ILE B1055      10.164  10.839 -56.216  1.00  1.090          H  
ATOM  17486 2HD1 ILE B1055      11.388   9.575 -55.940  1.00  1.090          H  
ATOM  17487 3HD1 ILE B1055      11.285  10.394 -57.514  1.00  1.090          H  
ATOM  17488  N   GLY B1056      10.423   4.507 -58.271  1.00  0.700          N  
ATOM  17489  CA  GLY B1056      10.796   3.351 -59.075  1.00  0.750          C  
ATOM  17490  C   GLY B1056       9.544   2.632 -59.617  1.00  0.730          C  
ATOM  17491  O   GLY B1056       9.555   2.091 -60.733  1.00  0.770          O  
ATOM  17492  H   GLY B1056      10.750   4.566 -57.298  1.00  0.840          H  
ATOM  17493 1HA  GLY B1056      11.425   3.671 -59.903  1.00  0.900          H  
ATOM  17494 2HA  GLY B1056      11.389   2.681 -58.463  1.00  0.900          H  
ATOM  17495  N   ILE B1057       8.448   2.621 -58.853  1.00  0.670          N  
ATOM  17496  CA  ILE B1057       7.209   2.029 -59.350  1.00  0.680          C  
ATOM  17497  C   ILE B1057       6.678   2.896 -60.501  1.00  0.660          C  
ATOM  17498  O   ILE B1057       6.332   2.408 -61.573  1.00  0.660          O  
ATOM  17499  CB  ILE B1057       6.109   1.891 -58.277  1.00  0.950          C  
ATOM  17500  CG1 ILE B1057       6.536   0.915 -57.196  1.00  0.950          C  
ATOM  17501  CG2 ILE B1057       4.825   1.333 -58.973  1.00  0.950          C  
ATOM  17502  CD1 ILE B1057       5.674   0.964 -55.955  1.00  0.950          C  
ATOM  17503  H   ILE B1057       8.513   2.999 -57.899  1.00  0.800          H  
ATOM  17504  HA  ILE B1057       7.434   1.048 -59.747  1.00  0.820          H  
ATOM  17505  HB  ILE B1057       5.900   2.852 -57.814  1.00  1.140          H  
ATOM  17506 1HG1 ILE B1057       6.493  -0.087 -57.609  1.00  1.140          H  
ATOM  17507 2HG1 ILE B1057       7.563   1.117 -56.918  1.00  1.140          H  
ATOM  17508 1HG2 ILE B1057       4.039   1.193 -58.273  1.00  1.140          H  
ATOM  17509 2HG2 ILE B1057       4.476   2.013 -59.747  1.00  1.140          H  
ATOM  17510 3HG2 ILE B1057       5.060   0.366 -59.427  1.00  1.140          H  
ATOM  17511 1HD1 ILE B1057       6.048   0.234 -55.262  1.00  1.140          H  
ATOM  17512 2HD1 ILE B1057       5.714   1.934 -55.505  1.00  1.140          H  
ATOM  17513 3HD1 ILE B1057       4.651   0.743 -56.197  1.00  1.140          H  
ATOM  17514  N   ILE B1058       6.661   4.213 -60.294  1.00  0.650          N  
ATOM  17515  CA  ILE B1058       6.150   5.163 -61.284  1.00  0.640          C  
ATOM  17516  C   ILE B1058       6.887   5.061 -62.620  1.00  0.640          C  
ATOM  17517  O   ILE B1058       6.257   5.108 -63.687  1.00  0.640          O  
ATOM  17518  CB  ILE B1058       6.246   6.618 -60.754  1.00  0.900          C  
ATOM  17519  CG1 ILE B1058       5.209   6.815 -59.587  1.00  0.900          C  
ATOM  17520  CG2 ILE B1058       6.080   7.638 -61.902  1.00  0.900          C  
ATOM  17521  CD1 ILE B1058       5.378   8.103 -58.805  1.00  0.900          C  
ATOM  17522  H   ILE B1058       6.965   4.555 -59.380  1.00  0.780          H  
ATOM  17523  HA  ILE B1058       5.102   4.941 -61.453  1.00  0.770          H  
ATOM  17524  HB  ILE B1058       7.216   6.769 -60.323  1.00  1.080          H  
ATOM  17525 1HG1 ILE B1058       4.225   6.800 -59.984  1.00  1.080          H  
ATOM  17526 2HG1 ILE B1058       5.295   5.983 -58.901  1.00  1.080          H  
ATOM  17527 1HG2 ILE B1058       6.167   8.649 -61.526  1.00  1.080          H  
ATOM  17528 2HG2 ILE B1058       6.848   7.495 -62.658  1.00  1.080          H  
ATOM  17529 3HG2 ILE B1058       5.122   7.508 -62.365  1.00  1.080          H  
ATOM  17530 1HD1 ILE B1058       4.614   8.157 -58.032  1.00  1.080          H  
ATOM  17531 2HD1 ILE B1058       6.358   8.147 -58.347  1.00  1.080          H  
ATOM  17532 3HD1 ILE B1058       5.261   8.923 -59.472  1.00  1.080          H  
ATOM  17533  N   GLU B1059       8.205   4.909 -62.565  1.00  0.660          N  
ATOM  17534  CA  GLU B1059       9.056   4.794 -63.747  1.00  0.670          C  
ATOM  17535  C   GLU B1059       9.077   3.376 -64.342  1.00  0.700          C  
ATOM  17536  O   GLU B1059       9.803   3.118 -65.305  1.00  0.740          O  
ATOM  17537  CB  GLU B1059      10.491   5.237 -63.450  1.00  0.930          C  
ATOM  17538  CG  GLU B1059      10.675   6.728 -63.126  1.00  0.930          C  
ATOM  17539  CD  GLU B1059      12.139   7.067 -62.967  1.00  0.930          C  
ATOM  17540  OE1 GLU B1059      12.872   6.787 -63.882  1.00  0.930          O  
ATOM  17541  OE2 GLU B1059      12.553   7.519 -61.931  1.00  0.930          O  
ATOM  17542  H   GLU B1059       8.641   4.917 -61.638  1.00  0.790          H  
ATOM  17543  HA  GLU B1059       8.654   5.460 -64.509  1.00  0.800          H  
ATOM  17544 1HB  GLU B1059      10.864   4.670 -62.590  1.00  1.120          H  
ATOM  17545 2HB  GLU B1059      11.128   4.996 -64.298  1.00  1.120          H  
ATOM  17546 1HG  GLU B1059      10.246   7.325 -63.927  1.00  1.120          H  
ATOM  17547 2HG  GLU B1059      10.139   6.955 -62.203  1.00  1.120          H  
ATOM  17548  N   GLN B1060       8.271   2.473 -63.771  1.00  0.690          N  
ATOM  17549  CA  GLN B1060       8.085   1.089 -64.176  1.00  0.730          C  
ATOM  17550  C   GLN B1060       9.262   0.151 -63.920  1.00  0.740          C  
ATOM  17551  O   GLN B1060       9.427  -0.839 -64.634  1.00  0.740          O  
ATOM  17552  CB  GLN B1060       7.708   1.032 -65.665  1.00  1.010          C  
ATOM  17553  CG  GLN B1060       6.531   1.933 -66.029  1.00  1.010          C  
ATOM  17554  CD  GLN B1060       5.299   1.599 -65.270  1.00  1.010          C  
ATOM  17555  OE1 GLN B1060       4.759   0.492 -65.396  1.00  1.010          O  
ATOM  17556  NE2 GLN B1060       4.835   2.546 -64.449  1.00  1.010          N  
ATOM  17557  H   GLN B1060       7.702   2.749 -62.968  1.00  0.830          H  
ATOM  17558  HA  GLN B1060       7.241   0.701 -63.599  1.00  0.880          H  
ATOM  17559 1HB  GLN B1060       8.556   1.298 -66.287  1.00  1.210          H  
ATOM  17560 2HB  GLN B1060       7.427   0.015 -65.927  1.00  1.210          H  
ATOM  17561 1HG  GLN B1060       6.775   2.972 -65.831  1.00  1.210          H  
ATOM  17562 2HG  GLN B1060       6.318   1.805 -67.086  1.00  1.210          H  
ATOM  17563 1HE2 GLN B1060       4.022   2.382 -63.896  1.00  1.210          H  
ATOM  17564 2HE2 GLN B1060       5.319   3.451 -64.347  1.00  1.210          H  
ATOM  17565  N   ARG B1061      10.084   0.444 -62.906  1.00  0.780          N  
ATOM  17566  CA  ARG B1061      11.154  -0.460 -62.520  1.00  0.800          C  
ATOM  17567  C   ARG B1061      10.629  -1.510 -61.549  1.00  0.780          C  
ATOM  17568  O   ARG B1061      11.038  -2.673 -61.600  1.00  0.820          O  
ATOM  17569  CB  ARG B1061      12.327   0.298 -61.911  1.00  1.110          C  
ATOM  17570  CG  ARG B1061      13.130   1.092 -62.927  1.00  1.110          C  
ATOM  17571  CD  ARG B1061      14.440   1.651 -62.391  1.00  1.110          C  
ATOM  17572  NE  ARG B1061      14.237   2.736 -61.416  1.00  1.110          N  
ATOM  17573  CZ  ARG B1061      14.014   4.035 -61.770  1.00  1.110          C  
ATOM  17574  NH1 ARG B1061      13.939   4.349 -63.056  1.00  1.110          N  
ATOM  17575  NH2 ARG B1061      13.868   4.984 -60.840  1.00  1.110          N  
ATOM  17576  H   ARG B1061       9.934   1.269 -62.326  1.00  0.940          H  
ATOM  17577  HA  ARG B1061      11.513  -0.970 -63.412  1.00  0.960          H  
ATOM  17578 1HB  ARG B1061      11.962   0.992 -61.157  1.00  1.330          H  
ATOM  17579 2HB  ARG B1061      12.998  -0.403 -61.416  1.00  1.330          H  
ATOM  17580 1HG  ARG B1061      13.362   0.443 -63.769  1.00  1.330          H  
ATOM  17581 2HG  ARG B1061      12.511   1.919 -63.280  1.00  1.330          H  
ATOM  17582 1HD  ARG B1061      14.976   0.849 -61.878  1.00  1.330          H  
ATOM  17583 2HD  ARG B1061      15.057   2.019 -63.206  1.00  1.330          H  
ATOM  17584  HE  ARG B1061      14.356   2.516 -60.409  1.00  1.330          H  
ATOM  17585 1HH1 ARG B1061      14.042   3.646 -63.764  1.00  1.330          H  
ATOM  17586 2HH1 ARG B1061      13.757   5.318 -63.346  1.00  1.330          H  
ATOM  17587 1HH2 ARG B1061      13.921   4.751 -59.858  1.00  1.330          H  
ATOM  17588 2HH2 ARG B1061      13.684   5.963 -61.119  1.00  1.330          H  
ATOM  17589  N   TYR B1062       9.707  -1.102 -60.670  1.00  0.760          N  
ATOM  17590  CA  TYR B1062       9.215  -2.013 -59.637  1.00  0.800          C  
ATOM  17591  C   TYR B1062       7.709  -2.071 -59.545  1.00  0.710          C  
ATOM  17592  O   TYR B1062       6.985  -1.216 -60.039  1.00  0.740          O  
ATOM  17593  CB  TYR B1062       9.735  -1.624 -58.265  1.00  1.100          C  
ATOM  17594  CG  TYR B1062      11.162  -1.462 -58.277  1.00  1.100          C  
ATOM  17595  CD1 TYR B1062      11.627  -0.201 -58.185  1.00  1.100          C  
ATOM  17596  CD2 TYR B1062      12.015  -2.526 -58.471  1.00  1.100          C  
ATOM  17597  CE1 TYR B1062      12.943   0.053 -58.266  1.00  1.100          C  
ATOM  17598  CE2 TYR B1062      13.355  -2.282 -58.567  1.00  1.100          C  
ATOM  17599  CZ  TYR B1062      13.816  -0.980 -58.463  1.00  1.100          C  
ATOM  17600  OH  TYR B1062      15.137  -0.691 -58.573  1.00  1.100          O  
ATOM  17601  H   TYR B1062       9.411  -0.126 -60.704  1.00  0.910          H  
ATOM  17602  HA  TYR B1062       9.557  -3.019 -59.873  1.00  0.960          H  
ATOM  17603 1HB  TYR B1062       9.275  -0.690 -57.943  1.00  1.320          H  
ATOM  17604 2HB  TYR B1062       9.478  -2.388 -57.542  1.00  1.320          H  
ATOM  17605  HD1 TYR B1062      10.924   0.597 -58.045  1.00  1.320          H  
ATOM  17606  HD2 TYR B1062      11.631  -3.545 -58.568  1.00  1.320          H  
ATOM  17607  HE1 TYR B1062      13.309   1.079 -58.189  1.00  1.320          H  
ATOM  17608  HE2 TYR B1062      14.042  -3.102 -58.734  1.00  1.320          H  
ATOM  17609  HH  TYR B1062      15.259   0.290 -58.485  1.00  1.320          H  
ATOM  17610  N   GLN B1063       7.237  -3.119 -58.915  1.00  0.700          N  
ATOM  17611  CA  GLN B1063       5.827  -3.274 -58.633  1.00  0.670          C  
ATOM  17612  C   GLN B1063       5.531  -2.846 -57.202  1.00  0.660          C  
ATOM  17613  O   GLN B1063       6.419  -2.828 -56.339  1.00  0.690          O  
ATOM  17614  CB  GLN B1063       5.386  -4.715 -58.881  1.00  0.950          C  
ATOM  17615  CG  GLN B1063       5.636  -5.172 -60.299  1.00  0.950          C  
ATOM  17616  CD  GLN B1063       4.872  -4.327 -61.291  1.00  0.950          C  
ATOM  17617  OE1 GLN B1063       3.664  -4.139 -61.152  1.00  0.950          O  
ATOM  17618  NE2 GLN B1063       5.567  -3.807 -62.289  1.00  0.950          N  
ATOM  17619  H   GLN B1063       7.893  -3.817 -58.599  1.00  0.840          H  
ATOM  17620  HA  GLN B1063       5.259  -2.618 -59.294  1.00  0.800          H  
ATOM  17621 1HB  GLN B1063       5.908  -5.390 -58.204  1.00  1.140          H  
ATOM  17622 2HB  GLN B1063       4.319  -4.812 -58.680  1.00  1.140          H  
ATOM  17623 1HG  GLN B1063       6.698  -5.081 -60.520  1.00  1.140          H  
ATOM  17624 2HG  GLN B1063       5.315  -6.207 -60.405  1.00  1.140          H  
ATOM  17625 1HE2 GLN B1063       5.112  -3.232 -62.973  1.00  1.140          H  
ATOM  17626 2HE2 GLN B1063       6.550  -3.979 -62.363  1.00  1.140          H  
ATOM  17627  N   LEU B1064       4.267  -2.555 -56.936  1.00  0.660          N  
ATOM  17628  CA  LEU B1064       3.830  -2.170 -55.601  1.00  0.650          C  
ATOM  17629  C   LEU B1064       4.194  -3.206 -54.537  1.00  0.640          C  
ATOM  17630  O   LEU B1064       4.490  -2.849 -53.389  1.00  0.630          O  
ATOM  17631  CB  LEU B1064       2.344  -1.830 -55.653  1.00  0.910          C  
ATOM  17632  CG  LEU B1064       1.686  -1.388 -54.370  1.00  0.910          C  
ATOM  17633  CD1 LEU B1064       2.377  -0.136 -53.762  1.00  0.910          C  
ATOM  17634  CD2 LEU B1064       0.245  -1.058 -54.684  1.00  0.910          C  
ATOM  17635  H   LEU B1064       3.590  -2.584 -57.688  1.00  0.790          H  
ATOM  17636  HA  LEU B1064       4.353  -1.274 -55.336  1.00  0.780          H  
ATOM  17637 1HB  LEU B1064       2.207  -1.031 -56.381  1.00  1.100          H  
ATOM  17638 2HB  LEU B1064       1.807  -2.712 -56.010  1.00  1.100          H  
ATOM  17639  HG  LEU B1064       1.733  -2.195 -53.664  1.00  1.100          H  
ATOM  17640 1HD1 LEU B1064       1.864   0.157 -52.850  1.00  1.100          H  
ATOM  17641 2HD1 LEU B1064       3.412  -0.361 -53.519  1.00  1.100          H  
ATOM  17642 3HD1 LEU B1064       2.349   0.679 -54.456  1.00  1.100          H  
ATOM  17643 1HD2 LEU B1064      -0.259  -0.763 -53.781  1.00  1.100          H  
ATOM  17644 2HD2 LEU B1064       0.200  -0.242 -55.406  1.00  1.100          H  
ATOM  17645 3HD2 LEU B1064      -0.241  -1.933 -55.106  1.00  1.100          H  
ATOM  17646  N   SER B1065       4.170  -4.489 -54.891  1.00  0.650          N  
ATOM  17647  CA  SER B1065       4.534  -5.510 -53.931  1.00  0.650          C  
ATOM  17648  C   SER B1065       5.995  -5.402 -53.451  1.00  0.660          C  
ATOM  17649  O   SER B1065       6.287  -5.807 -52.318  1.00  0.680          O  
ATOM  17650  CB  SER B1065       4.324  -6.860 -54.543  1.00  0.910          C  
ATOM  17651  OG  SER B1065       5.209  -7.084 -55.609  1.00  0.910          O  
ATOM  17652  H   SER B1065       3.900  -4.772 -55.824  1.00  0.780          H  
ATOM  17653  HA  SER B1065       3.877  -5.413 -53.065  1.00  0.780          H  
ATOM  17654 1HB  SER B1065       4.478  -7.609 -53.783  1.00  1.090          H  
ATOM  17655 2HB  SER B1065       3.305  -6.956 -54.892  1.00  1.090          H  
ATOM  17656  HG  SER B1065       5.033  -8.001 -55.896  1.00  1.090          H  
ATOM  17657  N   PHE B1066       6.906  -4.805 -54.264  1.00  0.660          N  
ATOM  17658  CA  PHE B1066       8.304  -4.638 -53.856  1.00  0.700          C  
ATOM  17659  C   PHE B1066       8.363  -3.607 -52.786  1.00  0.690          C  
ATOM  17660  O   PHE B1066       9.037  -3.790 -51.777  1.00  0.720          O  
ATOM  17661  CB  PHE B1066       9.202  -4.106 -54.968  1.00  0.960          C  
ATOM  17662  CG  PHE B1066       9.753  -5.053 -55.943  1.00  0.960          C  
ATOM  17663  CD1 PHE B1066       9.039  -5.443 -57.041  1.00  0.960          C  
ATOM  17664  CD2 PHE B1066      11.052  -5.500 -55.788  1.00  0.960          C  
ATOM  17665  CE1 PHE B1066       9.603  -6.280 -57.977  1.00  0.960          C  
ATOM  17666  CE2 PHE B1066      11.629  -6.325 -56.709  1.00  0.960          C  
ATOM  17667  CZ  PHE B1066      10.904  -6.719 -57.809  1.00  0.960          C  
ATOM  17668  H   PHE B1066       6.634  -4.449 -55.177  1.00  0.790          H  
ATOM  17669  HA  PHE B1066       8.689  -5.584 -53.474  1.00  0.840          H  
ATOM  17670 1HB  PHE B1066       8.661  -3.348 -55.516  1.00  1.160          H  
ATOM  17671 2HB  PHE B1066      10.038  -3.606 -54.500  1.00  1.160          H  
ATOM  17672  HD1 PHE B1066       8.025  -5.088 -57.154  1.00  1.160          H  
ATOM  17673  HD2 PHE B1066      11.618  -5.174 -54.918  1.00  1.160          H  
ATOM  17674  HE1 PHE B1066       9.030  -6.593 -58.851  1.00  1.160          H  
ATOM  17675  HE2 PHE B1066      12.659  -6.667 -56.582  1.00  1.160          H  
ATOM  17676  HZ  PHE B1066      11.359  -7.375 -58.552  1.00  1.160          H  
ATOM  17677  N   LEU B1067       7.627  -2.513 -52.992  1.00  0.670          N  
ATOM  17678  CA  LEU B1067       7.646  -1.451 -51.998  1.00  0.700          C  
ATOM  17679  C   LEU B1067       7.199  -1.969 -50.652  1.00  0.720          C  
ATOM  17680  O   LEU B1067       7.872  -1.760 -49.638  1.00  0.770          O  
ATOM  17681  CB  LEU B1067       6.697  -0.310 -52.387  1.00  0.970          C  
ATOM  17682  CG  LEU B1067       6.503   0.838 -51.338  1.00  0.970          C  
ATOM  17683  CD1 LEU B1067       7.811   1.571 -51.095  1.00  0.970          C  
ATOM  17684  CD2 LEU B1067       5.443   1.772 -51.856  1.00  0.970          C  
ATOM  17685  H   LEU B1067       7.110  -2.441 -53.876  1.00  0.800          H  
ATOM  17686  HA  LEU B1067       8.657  -1.073 -51.918  1.00  0.840          H  
ATOM  17687 1HB  LEU B1067       7.095   0.147 -53.280  1.00  1.160          H  
ATOM  17688 2HB  LEU B1067       5.722  -0.731 -52.616  1.00  1.160          H  
ATOM  17689  HG  LEU B1067       6.175   0.420 -50.387  1.00  1.160          H  
ATOM  17690 1HD1 LEU B1067       7.659   2.353 -50.373  1.00  1.160          H  
ATOM  17691 2HD1 LEU B1067       8.572   0.888 -50.713  1.00  1.160          H  
ATOM  17692 3HD1 LEU B1067       8.131   1.997 -52.023  1.00  1.160          H  
ATOM  17693 1HD2 LEU B1067       5.279   2.583 -51.146  1.00  1.160          H  
ATOM  17694 2HD2 LEU B1067       5.777   2.168 -52.802  1.00  1.160          H  
ATOM  17695 3HD2 LEU B1067       4.515   1.222 -51.998  1.00  1.160          H  
ATOM  17696  N   PHE B1068       6.077  -2.675 -50.628  1.00  0.710          N  
ATOM  17697  CA  PHE B1068       5.611  -3.153 -49.345  1.00  0.770          C  
ATOM  17698  C   PHE B1068       6.589  -4.129 -48.709  1.00  0.800          C  
ATOM  17699  O   PHE B1068       6.832  -4.062 -47.497  1.00  0.870          O  
ATOM  17700  CB  PHE B1068       4.248  -3.819 -49.468  1.00  1.050          C  
ATOM  17701  CG  PHE B1068       3.120  -2.858 -49.618  1.00  1.050          C  
ATOM  17702  CD1 PHE B1068       2.381  -2.811 -50.772  1.00  1.050          C  
ATOM  17703  CD2 PHE B1068       2.791  -1.987 -48.594  1.00  1.050          C  
ATOM  17704  CE1 PHE B1068       1.336  -1.947 -50.887  1.00  1.050          C  
ATOM  17705  CE2 PHE B1068       1.756  -1.112 -48.738  1.00  1.050          C  
ATOM  17706  CZ  PHE B1068       1.031  -1.109 -49.886  1.00  1.050          C  
ATOM  17707  H   PHE B1068       5.545  -2.831 -51.492  1.00  0.850          H  
ATOM  17708  HA  PHE B1068       5.518  -2.295 -48.685  1.00  0.920          H  
ATOM  17709 1HB  PHE B1068       4.252  -4.482 -50.338  1.00  1.260          H  
ATOM  17710 2HB  PHE B1068       4.061  -4.434 -48.595  1.00  1.260          H  
ATOM  17711  HD1 PHE B1068       2.629  -3.482 -51.593  1.00  1.260          H  
ATOM  17712  HD2 PHE B1068       3.368  -2.003 -47.667  1.00  1.260          H  
ATOM  17713  HE1 PHE B1068       0.736  -1.925 -51.781  1.00  1.260          H  
ATOM  17714  HE2 PHE B1068       1.505  -0.424 -47.939  1.00  1.260          H  
ATOM  17715  HZ  PHE B1068       0.211  -0.442 -50.004  1.00  1.260          H  
ATOM  17716  N   TYR B1069       7.153  -5.040 -49.504  1.00  0.790          N  
ATOM  17717  CA  TYR B1069       8.085  -6.012 -48.969  1.00  0.850          C  
ATOM  17718  C   TYR B1069       9.345  -5.395 -48.422  1.00  0.830          C  
ATOM  17719  O   TYR B1069       9.724  -5.675 -47.283  1.00  0.860          O  
ATOM  17720  CB  TYR B1069       8.494  -7.012 -50.020  1.00  1.170          C  
ATOM  17721  CG  TYR B1069       9.466  -8.058 -49.492  1.00  1.170          C  
ATOM  17722  CD1 TYR B1069       9.013  -9.047 -48.652  1.00  1.170          C  
ATOM  17723  CD2 TYR B1069      10.793  -8.037 -49.871  1.00  1.170          C  
ATOM  17724  CE1 TYR B1069       9.872 -10.009 -48.191  1.00  1.170          C  
ATOM  17725  CE2 TYR B1069      11.664  -9.006 -49.417  1.00  1.170          C  
ATOM  17726  CZ  TYR B1069      11.195  -9.995 -48.576  1.00  1.170          C  
ATOM  17727  OH  TYR B1069      12.033 -10.975 -48.126  1.00  1.170          O  
ATOM  17728  H   TYR B1069       6.913  -5.092 -50.500  1.00  0.950          H  
ATOM  17729  HA  TYR B1069       7.591  -6.537 -48.155  1.00  1.020          H  
ATOM  17730 1HB  TYR B1069       7.635  -7.476 -50.419  1.00  1.400          H  
ATOM  17731 2HB  TYR B1069       8.976  -6.487 -50.845  1.00  1.400          H  
ATOM  17732  HD1 TYR B1069       7.975  -9.061 -48.354  1.00  1.400          H  
ATOM  17733  HD2 TYR B1069      11.139  -7.262 -50.529  1.00  1.400          H  
ATOM  17734  HE1 TYR B1069       9.512 -10.784 -47.526  1.00  1.400          H  
ATOM  17735  HE2 TYR B1069      12.711  -8.991 -49.721  1.00  1.400          H  
ATOM  17736  HH  TYR B1069      11.564 -11.530 -47.493  1.00  1.400          H  
ATOM  17737  N   VAL B1070      10.010  -4.561 -49.224  1.00  0.800          N  
ATOM  17738  CA  VAL B1070      11.296  -4.036 -48.825  1.00  0.840          C  
ATOM  17739  C   VAL B1070      11.125  -3.180 -47.599  1.00  0.800          C  
ATOM  17740  O   VAL B1070      11.993  -3.166 -46.734  1.00  0.830          O  
ATOM  17741  CB  VAL B1070      11.960  -3.216 -49.961  1.00  1.160          C  
ATOM  17742  CG1 VAL B1070      11.317  -1.824 -50.125  1.00  1.160          C  
ATOM  17743  CG2 VAL B1070      13.427  -3.107 -49.698  1.00  1.160          C  
ATOM  17744  H   VAL B1070       9.622  -4.331 -50.143  1.00  0.960          H  
ATOM  17745  HA  VAL B1070      11.948  -4.876 -48.575  1.00  1.010          H  
ATOM  17746  HB  VAL B1070      11.790  -3.739 -50.901  1.00  1.390          H  
ATOM  17747 1HG1 VAL B1070      11.778  -1.313 -50.944  1.00  1.390          H  
ATOM  17748 2HG1 VAL B1070      10.267  -1.937 -50.329  1.00  1.390          H  
ATOM  17749 3HG1 VAL B1070      11.459  -1.220 -49.227  1.00  1.390          H  
ATOM  17750 1HG2 VAL B1070      13.884  -2.565 -50.492  1.00  1.390          H  
ATOM  17751 2HG2 VAL B1070      13.595  -2.587 -48.768  1.00  1.390          H  
ATOM  17752 3HG2 VAL B1070      13.849  -4.104 -49.641  1.00  1.390          H  
ATOM  17753  N   PHE B1071       9.991  -2.490 -47.510  1.00  0.780          N  
ATOM  17754  CA  PHE B1071       9.710  -1.641 -46.394  1.00  0.820          C  
ATOM  17755  C   PHE B1071       9.479  -2.540 -45.172  1.00  0.830          C  
ATOM  17756  O   PHE B1071      10.076  -2.311 -44.122  1.00  0.860          O  
ATOM  17757  CB  PHE B1071       8.527  -0.741 -46.759  1.00  1.130          C  
ATOM  17758  CG  PHE B1071       8.150   0.382 -45.822  1.00  1.130          C  
ATOM  17759  CD1 PHE B1071       8.747   0.586 -44.577  1.00  1.130          C  
ATOM  17760  CD2 PHE B1071       7.171   1.285 -46.229  1.00  1.130          C  
ATOM  17761  CE1 PHE B1071       8.363   1.617 -43.787  1.00  1.130          C  
ATOM  17762  CE2 PHE B1071       6.801   2.335 -45.420  1.00  1.130          C  
ATOM  17763  CZ  PHE B1071       7.396   2.494 -44.198  1.00  1.130          C  
ATOM  17764  H   PHE B1071       9.317  -2.508 -48.278  1.00  0.940          H  
ATOM  17765  HA  PHE B1071      10.580  -1.016 -46.213  1.00  0.980          H  
ATOM  17766 1HB  PHE B1071       8.726  -0.301 -47.736  1.00  1.360          H  
ATOM  17767 2HB  PHE B1071       7.646  -1.374 -46.891  1.00  1.360          H  
ATOM  17768  HD1 PHE B1071       9.524  -0.059 -44.207  1.00  1.360          H  
ATOM  17769  HD2 PHE B1071       6.696   1.153 -47.206  1.00  1.360          H  
ATOM  17770  HE1 PHE B1071       8.838   1.740 -42.814  1.00  1.360          H  
ATOM  17771  HE2 PHE B1071       6.035   3.038 -45.741  1.00  1.360          H  
ATOM  17772  HZ  PHE B1071       7.103   3.319 -43.548  1.00  1.360          H  
ATOM  17773  N   GLY B1072       8.661  -3.598 -45.285  1.00  0.840          N  
ATOM  17774  CA  GLY B1072       8.440  -4.479 -44.138  1.00  0.880          C  
ATOM  17775  C   GLY B1072       9.760  -5.079 -43.616  1.00  0.850          C  
ATOM  17776  O   GLY B1072       9.971  -5.189 -42.400  1.00  0.890          O  
ATOM  17777  H   GLY B1072       8.160  -3.787 -46.160  1.00  1.010          H  
ATOM  17778 1HA  GLY B1072       7.940  -3.927 -43.345  1.00  1.060          H  
ATOM  17779 2HA  GLY B1072       7.769  -5.285 -44.442  1.00  1.060          H  
ATOM  17780  N   ILE B1073      10.666  -5.418 -44.531  1.00  0.780          N  
ATOM  17781  CA  ILE B1073      11.964  -5.954 -44.155  1.00  0.760          C  
ATOM  17782  C   ILE B1073      12.820  -4.855 -43.482  1.00  0.740          C  
ATOM  17783  O   ILE B1073      13.437  -5.101 -42.442  1.00  0.750          O  
ATOM  17784  CB  ILE B1073      12.652  -6.619 -45.368  1.00  1.070          C  
ATOM  17785  CG1 ILE B1073      11.850  -7.859 -45.900  1.00  1.070          C  
ATOM  17786  CG2 ILE B1073      13.987  -7.051 -45.022  1.00  1.070          C  
ATOM  17787  CD1 ILE B1073      11.622  -9.036 -44.923  1.00  1.070          C  
ATOM  17788  H   ILE B1073      10.410  -5.330 -45.521  1.00  0.940          H  
ATOM  17789  HA  ILE B1073      11.809  -6.720 -43.406  1.00  0.910          H  
ATOM  17790  HB  ILE B1073      12.705  -5.894 -46.183  1.00  1.290          H  
ATOM  17791 1HG1 ILE B1073      10.883  -7.526 -46.240  1.00  1.290          H  
ATOM  17792 2HG1 ILE B1073      12.399  -8.244 -46.747  1.00  1.290          H  
ATOM  17793 1HG2 ILE B1073      14.465  -7.499 -45.886  1.00  1.290          H  
ATOM  17794 2HG2 ILE B1073      14.540  -6.203 -44.703  1.00  1.290          H  
ATOM  17795 3HG2 ILE B1073      13.927  -7.771 -44.225  1.00  1.290          H  
ATOM  17796 1HD1 ILE B1073      11.082  -9.814 -45.445  1.00  1.290          H  
ATOM  17797 2HD1 ILE B1073      12.556  -9.450 -44.572  1.00  1.290          H  
ATOM  17798 3HD1 ILE B1073      11.042  -8.709 -44.073  1.00  1.290          H  
ATOM  17799  N   GLN B1074      12.837  -3.644 -44.044  1.00  0.720          N  
ATOM  17800  CA  GLN B1074      13.562  -2.522 -43.450  1.00  0.710          C  
ATOM  17801  C   GLN B1074      12.979  -2.154 -42.067  1.00  0.740          C  
ATOM  17802  O   GLN B1074      13.712  -1.682 -41.186  1.00  0.750          O  
ATOM  17803  CB  GLN B1074      13.593  -1.364 -44.437  1.00  1.000          C  
ATOM  17804  CG  GLN B1074      14.517  -1.686 -45.612  1.00  1.000          C  
ATOM  17805  CD  GLN B1074      14.448  -0.758 -46.796  1.00  1.000          C  
ATOM  17806  OE1 GLN B1074      13.399  -0.400 -47.336  1.00  1.000          O  
ATOM  17807  NE2 GLN B1074      15.606  -0.353 -47.227  1.00  1.000          N  
ATOM  17808  H   GLN B1074      12.347  -3.491 -44.932  1.00  0.860          H  
ATOM  17809  HA  GLN B1074      14.594  -2.831 -43.299  1.00  0.850          H  
ATOM  17810 1HB  GLN B1074      12.591  -1.168 -44.811  1.00  1.200          H  
ATOM  17811 2HB  GLN B1074      13.955  -0.468 -43.938  1.00  1.200          H  
ATOM  17812 1HG  GLN B1074      15.539  -1.642 -45.230  1.00  1.200          H  
ATOM  17813 2HG  GLN B1074      14.310  -2.690 -45.960  1.00  1.200          H  
ATOM  17814 1HE2 GLN B1074      15.649   0.253 -48.011  1.00  1.200          H  
ATOM  17815 2HE2 GLN B1074      16.441  -0.654 -46.771  1.00  1.200          H  
ATOM  17816  N   SER B1075      11.666  -2.351 -41.883  1.00  0.770          N  
ATOM  17817  CA  SER B1075      11.020  -2.131 -40.596  1.00  0.820          C  
ATOM  17818  C   SER B1075      11.656  -3.097 -39.590  1.00  0.840          C  
ATOM  17819  O   SER B1075      12.042  -2.684 -38.491  1.00  0.890          O  
ATOM  17820  CB  SER B1075       9.520  -2.332 -40.685  1.00  1.130          C  
ATOM  17821  OG  SER B1075       8.908  -2.102 -39.447  1.00  1.130          O  
ATOM  17822  H   SER B1075      11.099  -2.635 -42.681  1.00  0.920          H  
ATOM  17823  HA  SER B1075      11.215  -1.108 -40.270  1.00  0.980          H  
ATOM  17824 1HB  SER B1075       9.107  -1.660 -41.440  1.00  1.350          H  
ATOM  17825 2HB  SER B1075       9.311  -3.337 -40.999  1.00  1.350          H  
ATOM  17826  HG  SER B1075       7.972  -2.253 -39.583  1.00  1.350          H  
ATOM  17827  N   LEU B1076      11.839  -4.375 -39.975  1.00  0.830          N  
ATOM  17828  CA  LEU B1076      12.490  -5.340 -39.079  1.00  0.870          C  
ATOM  17829  C   LEU B1076      13.912  -4.874 -38.739  1.00  0.870          C  
ATOM  17830  O   LEU B1076      14.375  -5.042 -37.607  1.00  0.920          O  
ATOM  17831  CB  LEU B1076      12.582  -6.744 -39.717  1.00  1.200          C  
ATOM  17832  CG  LEU B1076      11.272  -7.543 -39.923  1.00  1.200          C  
ATOM  17833  CD1 LEU B1076      11.585  -8.789 -40.779  1.00  1.200          C  
ATOM  17834  CD2 LEU B1076      10.688  -7.967 -38.558  1.00  1.200          C  
ATOM  17835  H   LEU B1076      11.437  -4.676 -40.873  1.00  1.000          H  
ATOM  17836  HA  LEU B1076      11.916  -5.398 -38.165  1.00  1.040          H  
ATOM  17837 1HB  LEU B1076      13.045  -6.650 -40.683  1.00  1.440          H  
ATOM  17838 2HB  LEU B1076      13.237  -7.354 -39.097  1.00  1.440          H  
ATOM  17839  HG  LEU B1076      10.547  -6.928 -40.463  1.00  1.440          H  
ATOM  17840 1HD1 LEU B1076      10.669  -9.360 -40.949  1.00  1.440          H  
ATOM  17841 2HD1 LEU B1076      11.994  -8.478 -41.736  1.00  1.440          H  
ATOM  17842 3HD1 LEU B1076      12.311  -9.417 -40.264  1.00  1.440          H  
ATOM  17843 1HD2 LEU B1076       9.772  -8.533 -38.720  1.00  1.440          H  
ATOM  17844 2HD2 LEU B1076      11.410  -8.589 -38.031  1.00  1.440          H  
ATOM  17845 3HD2 LEU B1076      10.458  -7.092 -37.956  1.00  1.440          H  
ATOM  17846  N   PHE B1077      14.601  -4.266 -39.707  1.00  0.840          N  
ATOM  17847  CA  PHE B1077      15.970  -3.801 -39.478  1.00  0.880          C  
ATOM  17848  C   PHE B1077      15.986  -2.859 -38.293  1.00  0.890          C  
ATOM  17849  O   PHE B1077      16.748  -3.071 -37.344  1.00  0.970          O  
ATOM  17850  CB  PHE B1077      16.514  -3.006 -40.677  1.00  1.220          C  
ATOM  17851  CG  PHE B1077      17.970  -2.668 -40.642  1.00  1.220          C  
ATOM  17852  CD1 PHE B1077      18.871  -3.590 -41.114  1.00  1.220          C  
ATOM  17853  CD2 PHE B1077      18.450  -1.464 -40.178  1.00  1.220          C  
ATOM  17854  CE1 PHE B1077      20.206  -3.335 -41.133  1.00  1.220          C  
ATOM  17855  CE2 PHE B1077      19.800  -1.203 -40.200  1.00  1.220          C  
ATOM  17856  CZ  PHE B1077      20.674  -2.143 -40.674  1.00  1.220          C  
ATOM  17857  H   PHE B1077      14.172  -4.221 -40.637  1.00  1.010          H  
ATOM  17858  HA  PHE B1077      16.612  -4.648 -39.253  1.00  1.060          H  
ATOM  17859 1HB  PHE B1077      16.295  -3.487 -41.589  1.00  1.460          H  
ATOM  17860 2HB  PHE B1077      16.000  -2.065 -40.719  1.00  1.460          H  
ATOM  17861  HD1 PHE B1077      18.507  -4.534 -41.485  1.00  1.460          H  
ATOM  17862  HD2 PHE B1077      17.753  -0.718 -39.801  1.00  1.460          H  
ATOM  17863  HE1 PHE B1077      20.898  -4.088 -41.521  1.00  1.460          H  
ATOM  17864  HE2 PHE B1077      20.180  -0.257 -39.852  1.00  1.460          H  
ATOM  17865  HZ  PHE B1077      21.736  -1.941 -40.687  1.00  1.460          H  
ATOM  17866  N   SER B1078      15.127  -1.821 -38.335  1.00  0.840          N  
ATOM  17867  CA  SER B1078      15.108  -0.844 -37.250  1.00  0.880          C  
ATOM  17868  C   SER B1078      14.474  -1.404 -35.990  1.00  0.910          C  
ATOM  17869  O   SER B1078      14.901  -1.087 -34.877  1.00  0.940          O  
ATOM  17870  CB  SER B1078      14.324   0.387 -37.642  1.00  1.220          C  
ATOM  17871  OG  SER B1078      12.957   0.120 -37.722  1.00  1.220          O  
ATOM  17872  H   SER B1078      14.516  -1.710 -39.154  1.00  1.010          H  
ATOM  17873  HA  SER B1078      16.133  -0.556 -37.034  1.00  1.060          H  
ATOM  17874 1HB  SER B1078      14.499   1.171 -36.914  1.00  1.460          H  
ATOM  17875 2HB  SER B1078      14.670   0.735 -38.591  1.00  1.460          H  
ATOM  17876  HG  SER B1078      12.551   0.908 -38.103  1.00  1.460          H  
ATOM  17877  N   THR B1079      13.554  -2.359 -36.139  1.00  0.940          N  
ATOM  17878  CA  THR B1079      12.878  -2.952 -34.992  1.00  1.020          C  
ATOM  17879  C   THR B1079      13.884  -3.586 -34.055  1.00  1.080          C  
ATOM  17880  O   THR B1079      13.788  -3.426 -32.833  1.00  1.150          O  
ATOM  17881  CB  THR B1079      11.829  -4.003 -35.425  1.00  1.400          C  
ATOM  17882  OG1 THR B1079      10.793  -3.361 -36.195  1.00  1.400          O  
ATOM  17883  CG2 THR B1079      11.208  -4.714 -34.219  1.00  1.400          C  
ATOM  17884  H   THR B1079      13.240  -2.595 -37.083  1.00  1.130          H  
ATOM  17885  HA  THR B1079      12.363  -2.158 -34.459  1.00  1.220          H  
ATOM  17886  HB  THR B1079      12.314  -4.739 -36.038  1.00  1.680          H  
ATOM  17887  HG1 THR B1079      11.179  -2.997 -37.024  1.00  1.680          H  
ATOM  17888 1HG2 THR B1079      10.488  -5.448 -34.574  1.00  1.680          H  
ATOM  17889 2HG2 THR B1079      11.978  -5.224 -33.639  1.00  1.680          H  
ATOM  17890 3HG2 THR B1079      10.705  -3.990 -33.590  1.00  1.680          H  
ATOM  17891  N   TYR B1080      14.834  -4.314 -34.642  1.00  1.070          N  
ATOM  17892  CA  TYR B1080      15.898  -4.978 -33.911  1.00  1.170          C  
ATOM  17893  C   TYR B1080      17.178  -4.135 -33.714  1.00  1.220          C  
ATOM  17894  O   TYR B1080      17.885  -4.322 -32.720  1.00  1.350          O  
ATOM  17895  CB  TYR B1080      16.222  -6.278 -34.622  1.00  1.600          C  
ATOM  17896  CG  TYR B1080      15.168  -7.366 -34.465  1.00  1.600          C  
ATOM  17897  CD1 TYR B1080      14.020  -7.358 -35.254  1.00  1.600          C  
ATOM  17898  CD2 TYR B1080      15.374  -8.413 -33.565  1.00  1.600          C  
ATOM  17899  CE1 TYR B1080      13.086  -8.347 -35.139  1.00  1.600          C  
ATOM  17900  CE2 TYR B1080      14.425  -9.420 -33.465  1.00  1.600          C  
ATOM  17901  CZ  TYR B1080      13.287  -9.385 -34.243  1.00  1.600          C  
ATOM  17902  OH  TYR B1080      12.341 -10.394 -34.156  1.00  1.600          O  
ATOM  17903  H   TYR B1080      14.774  -4.437 -35.659  1.00  1.280          H  
ATOM  17904  HA  TYR B1080      15.517  -5.214 -32.918  1.00  1.400          H  
ATOM  17905 1HB  TYR B1080      16.351  -6.075 -35.687  1.00  1.920          H  
ATOM  17906 2HB  TYR B1080      17.144  -6.645 -34.248  1.00  1.920          H  
ATOM  17907  HD1 TYR B1080      13.854  -6.573 -35.961  1.00  1.920          H  
ATOM  17908  HD2 TYR B1080      16.277  -8.448 -32.954  1.00  1.920          H  
ATOM  17909  HE1 TYR B1080      12.194  -8.324 -35.757  1.00  1.920          H  
ATOM  17910  HE2 TYR B1080      14.566 -10.246 -32.781  1.00  1.920          H  
ATOM  17911  HH  TYR B1080      12.687 -11.147 -33.615  1.00  1.920          H  
ATOM  17912  N   ALA B1081      17.534  -3.248 -34.660  1.00  1.140          N  
ATOM  17913  CA  ALA B1081      18.734  -2.427 -34.483  1.00  1.220          C  
ATOM  17914  C   ALA B1081      18.540  -1.450 -33.309  1.00  1.230          C  
ATOM  17915  O   ALA B1081      19.436  -1.259 -32.464  1.00  1.350          O  
ATOM  17916  CB  ALA B1081      19.043  -1.671 -35.768  1.00  1.680          C  
ATOM  17917  H   ALA B1081      16.990  -3.136 -35.513  1.00  1.370          H  
ATOM  17918  HA  ALA B1081      19.568  -3.086 -34.251  1.00  1.460          H  
ATOM  17919 1HB  ALA B1081      19.940  -1.091 -35.644  1.00  2.010          H  
ATOM  17920 2HB  ALA B1081      19.185  -2.387 -36.583  1.00  2.010          H  
ATOM  17921 3HB  ALA B1081      18.213  -1.016 -36.002  1.00  2.010          H  
ATOM  17922  N   THR B1082      17.358  -0.832 -33.256  1.00  1.150          N  
ATOM  17923  CA  THR B1082      17.044   0.078 -32.179  1.00  1.210          C  
ATOM  17924  C   THR B1082      16.573  -0.856 -31.090  1.00  1.270          C  
ATOM  17925  O   THR B1082      16.515  -2.055 -31.316  1.00  1.350          O  
ATOM  17926  CB  THR B1082      16.001   1.147 -32.562  1.00  1.670          C  
ATOM  17927  OG1 THR B1082      14.733   0.539 -32.811  1.00  1.670          O  
ATOM  17928  CG2 THR B1082      16.462   1.927 -33.823  1.00  1.670          C  
ATOM  17929  H   THR B1082      16.642  -1.004 -33.961  1.00  1.380          H  
ATOM  17930  HA  THR B1082      17.945   0.582 -31.848  1.00  1.450          H  
ATOM  17931  HB  THR B1082      15.895   1.849 -31.736  1.00  2.000          H  
ATOM  17932  HG1 THR B1082      14.815  -0.109 -33.539  1.00  2.000          H  
ATOM  17933 1HG2 THR B1082      15.723   2.689 -34.072  1.00  2.000          H  
ATOM  17934 2HG2 THR B1082      17.421   2.401 -33.625  1.00  2.000          H  
ATOM  17935 3HG2 THR B1082      16.564   1.235 -34.663  1.00  2.000          H  
ATOM  17936  N   ARG B1083      16.378  -0.381 -29.874  1.00  1.290          N  
ATOM  17937  CA  ARG B1083      15.976  -1.188 -28.698  1.00  1.400          C  
ATOM  17938  C   ARG B1083      17.147  -2.008 -28.162  1.00  1.490          C  
ATOM  17939  O   ARG B1083      17.228  -2.264 -26.965  1.00  1.570          O  
ATOM  17940  CB  ARG B1083      14.821  -2.155 -28.970  1.00  1.920          C  
ATOM  17941  CG  ARG B1083      13.492  -1.523 -29.266  1.00  1.920          C  
ATOM  17942  CD  ARG B1083      12.444  -2.562 -29.442  1.00  1.920          C  
ATOM  17943  NE  ARG B1083      11.126  -1.978 -29.634  1.00  1.920          N  
ATOM  17944  CZ  ARG B1083      10.589  -1.614 -30.817  1.00  1.920          C  
ATOM  17945  NH1 ARG B1083      11.248  -1.773 -31.944  1.00  1.920          N  
ATOM  17946  NH2 ARG B1083       9.373  -1.086 -30.842  1.00  1.920          N  
ATOM  17947  H   ARG B1083      16.518   0.611 -29.716  1.00  1.550          H  
ATOM  17948  HA  ARG B1083      15.650  -0.511 -27.910  1.00  1.680          H  
ATOM  17949 1HB  ARG B1083      15.042  -2.871 -29.747  1.00  2.300          H  
ATOM  17950 2HB  ARG B1083      14.671  -2.741 -28.068  1.00  2.300          H  
ATOM  17951 1HG  ARG B1083      13.201  -0.868 -28.449  1.00  2.300          H  
ATOM  17952 2HG  ARG B1083      13.568  -0.946 -30.191  1.00  2.300          H  
ATOM  17953 1HD  ARG B1083      12.684  -3.186 -30.305  1.00  2.300          H  
ATOM  17954 2HD  ARG B1083      12.409  -3.186 -28.551  1.00  2.300          H  
ATOM  17955  HE  ARG B1083      10.565  -1.830 -28.804  1.00  2.300          H  
ATOM  17956 1HH1 ARG B1083      12.203  -2.186 -31.965  1.00  2.300          H  
ATOM  17957 2HH1 ARG B1083      10.823  -1.489 -32.812  1.00  2.300          H  
ATOM  17958 1HH2 ARG B1083       8.858  -0.958 -29.980  1.00  2.300          H  
ATOM  17959 2HH2 ARG B1083       8.958  -0.807 -31.719  1.00  2.300          H  
ATOM  17960  N   ILE B1084      18.107  -2.316 -29.023  1.00  1.500          N  
ATOM  17961  CA  ILE B1084      19.323  -2.981 -28.622  1.00  1.630          C  
ATOM  17962  C   ILE B1084      20.342  -1.900 -28.346  1.00  1.630          C  
ATOM  17963  O   ILE B1084      21.023  -1.941 -27.327  1.00  1.840          O  
ATOM  17964  CB  ILE B1084      19.839  -4.034 -29.627  1.00  2.230          C  
ATOM  17965  CG1 ILE B1084      19.122  -5.412 -29.408  1.00  2.230          C  
ATOM  17966  CG2 ILE B1084      21.371  -4.255 -29.450  1.00  2.230          C  
ATOM  17967  CD1 ILE B1084      17.588  -5.415 -29.474  1.00  2.230          C  
ATOM  17968  H   ILE B1084      17.938  -2.112 -30.007  1.00  1.800          H  
ATOM  17969  HA  ILE B1084      19.122  -3.509 -27.703  1.00  1.960          H  
ATOM  17970  HB  ILE B1084      19.623  -3.699 -30.651  1.00  2.680          H  
ATOM  17971 1HG1 ILE B1084      19.484  -6.086 -30.163  1.00  2.680          H  
ATOM  17972 2HG1 ILE B1084      19.425  -5.797 -28.442  1.00  2.680          H  
ATOM  17973 1HG2 ILE B1084      21.703  -4.998 -30.169  1.00  2.680          H  
ATOM  17974 2HG2 ILE B1084      21.921  -3.333 -29.626  1.00  2.680          H  
ATOM  17975 3HG2 ILE B1084      21.579  -4.611 -28.435  1.00  2.680          H  
ATOM  17976 1HD1 ILE B1084      17.218  -6.426 -29.334  1.00  2.680          H  
ATOM  17977 2HD1 ILE B1084      17.172  -4.786 -28.700  1.00  2.680          H  
ATOM  17978 3HD1 ILE B1084      17.258  -5.050 -30.447  1.00  2.680          H  
ATOM  17979  N   VAL B1085      20.443  -0.882 -29.214  1.00  1.470          N  
ATOM  17980  CA  VAL B1085      21.404   0.176 -28.909  1.00  1.550          C  
ATOM  17981  C   VAL B1085      21.101   0.800 -27.525  1.00  1.470          C  
ATOM  17982  O   VAL B1085      22.036   1.163 -26.809  1.00  1.520          O  
ATOM  17983  CB  VAL B1085      21.441   1.261 -30.013  1.00  2.140          C  
ATOM  17984  CG1 VAL B1085      20.143   2.085 -30.037  1.00  2.140          C  
ATOM  17985  CG2 VAL B1085      22.662   2.182 -29.773  1.00  2.140          C  
ATOM  17986  H   VAL B1085      19.922  -0.890 -30.097  1.00  1.760          H  
ATOM  17987  HA  VAL B1085      22.397  -0.272 -28.867  1.00  1.860          H  
ATOM  17988  HB  VAL B1085      21.532   0.770 -30.981  1.00  2.570          H  
ATOM  17989 1HG1 VAL B1085      20.197   2.822 -30.830  1.00  2.570          H  
ATOM  17990 2HG1 VAL B1085      19.305   1.428 -30.210  1.00  2.570          H  
ATOM  17991 3HG1 VAL B1085      20.012   2.603 -29.096  1.00  2.570          H  
ATOM  17992 1HG2 VAL B1085      22.715   2.930 -30.536  1.00  2.570          H  
ATOM  17993 2HG2 VAL B1085      22.573   2.681 -28.806  1.00  2.570          H  
ATOM  17994 3HG2 VAL B1085      23.573   1.589 -29.788  1.00  2.570          H  
ATOM  17995  N   GLN B1086      19.809   0.855 -27.113  1.00  1.390          N  
ATOM  17996  CA  GLN B1086      19.408   1.385 -25.800  1.00  1.400          C  
ATOM  17997  C   GLN B1086      20.076   0.700 -24.622  1.00  1.420          C  
ATOM  17998  O   GLN B1086      20.163   1.287 -23.533  1.00  1.470          O  
ATOM  17999  CB  GLN B1086      17.886   1.345 -25.547  1.00  1.960          C  
ATOM  18000  CG  GLN B1086      17.025   2.421 -26.220  1.00  1.960          C  
ATOM  18001  CD  GLN B1086      16.585   2.166 -27.625  1.00  1.960          C  
ATOM  18002  OE1 GLN B1086      17.320   1.611 -28.446  1.00  1.960          O  
ATOM  18003  NE2 GLN B1086      15.359   2.589 -27.930  1.00  1.960          N  
ATOM  18004  H   GLN B1086      19.081   0.551 -27.752  1.00  1.670          H  
ATOM  18005  HA  GLN B1086      19.714   2.432 -25.771  1.00  1.680          H  
ATOM  18006 1HB  GLN B1086      17.506   0.371 -25.866  1.00  2.350          H  
ATOM  18007 2HB  GLN B1086      17.707   1.416 -24.475  1.00  2.350          H  
ATOM  18008 1HG  GLN B1086      16.123   2.533 -25.617  1.00  2.350          H  
ATOM  18009 2HG  GLN B1086      17.585   3.350 -26.200  1.00  2.350          H  
ATOM  18010 1HE2 GLN B1086      14.979   2.471 -28.852  1.00  2.350          H  
ATOM  18011 2HE2 GLN B1086      14.790   3.038 -27.227  1.00  2.350          H  
ATOM  18012  N   PHE B1087      20.580  -0.524 -24.810  1.00  1.440          N  
ATOM  18013  CA  PHE B1087      21.233  -1.222 -23.723  1.00  1.550          C  
ATOM  18014  C   PHE B1087      22.510  -0.516 -23.328  1.00  1.580          C  
ATOM  18015  O   PHE B1087      23.084  -0.845 -22.304  1.00  1.570          O  
ATOM  18016  CB  PHE B1087      21.600  -2.671 -24.041  1.00  2.130          C  
ATOM  18017  CG  PHE B1087      20.493  -3.720 -23.981  1.00  2.130          C  
ATOM  18018  CD1 PHE B1087      20.006  -4.294 -25.131  1.00  2.130          C  
ATOM  18019  CD2 PHE B1087      19.977  -4.152 -22.760  1.00  2.130          C  
ATOM  18020  CE1 PHE B1087      19.023  -5.263 -25.096  1.00  2.130          C  
ATOM  18021  CE2 PHE B1087      18.999  -5.121 -22.712  1.00  2.130          C  
ATOM  18022  CZ  PHE B1087      18.516  -5.678 -23.889  1.00  2.130          C  
ATOM  18023  H   PHE B1087      20.535  -0.969 -25.729  1.00  1.730          H  
ATOM  18024  HA  PHE B1087      20.556  -1.223 -22.870  1.00  1.860          H  
ATOM  18025 1HB  PHE B1087      22.010  -2.684 -25.053  1.00  2.550          H  
ATOM  18026 2HB  PHE B1087      22.396  -2.986 -23.372  1.00  2.550          H  
ATOM  18027  HD1 PHE B1087      20.420  -3.978 -26.070  1.00  2.550          H  
ATOM  18028  HD2 PHE B1087      20.355  -3.724 -21.835  1.00  2.550          H  
ATOM  18029  HE1 PHE B1087      18.655  -5.697 -26.025  1.00  2.550          H  
ATOM  18030  HE2 PHE B1087      18.610  -5.448 -21.748  1.00  2.550          H  
ATOM  18031  HZ  PHE B1087      17.744  -6.442 -23.857  1.00  2.550          H  
ATOM  18032  N   GLY B1088      22.979   0.468 -24.098  1.00  1.680          N  
ATOM  18033  CA  GLY B1088      24.184   1.169 -23.719  1.00  1.810          C  
ATOM  18034  C   GLY B1088      24.110   1.686 -22.276  1.00  1.820          C  
ATOM  18035  O   GLY B1088      25.093   1.592 -21.537  1.00  1.880          O  
ATOM  18036  H   GLY B1088      22.502   0.730 -24.969  1.00  2.020          H  
ATOM  18037 1HA  GLY B1088      25.048   0.525 -23.856  1.00  2.170          H  
ATOM  18038 2HA  GLY B1088      24.317   2.017 -24.394  1.00  2.170          H  
ATOM  18039  N   ALA B1089      22.952   2.193 -21.826  1.00  1.860          N  
ATOM  18040  CA  ALA B1089      22.935   2.680 -20.444  1.00  1.970          C  
ATOM  18041  C   ALA B1089      22.984   1.502 -19.496  1.00  1.800          C  
ATOM  18042  O   ALA B1089      23.723   1.505 -18.514  1.00  1.840          O  
ATOM  18043  CB  ALA B1089      21.713   3.539 -20.169  1.00  2.710          C  
ATOM  18044  H   ALA B1089      22.121   2.201 -22.429  1.00  2.230          H  
ATOM  18045  HA  ALA B1089      23.830   3.279 -20.275  1.00  2.360          H  
ATOM  18046 1HB  ALA B1089      21.742   3.897 -19.132  1.00  3.260          H  
ATOM  18047 2HB  ALA B1089      21.707   4.390 -20.844  1.00  3.260          H  
ATOM  18048 3HB  ALA B1089      20.811   2.951 -20.319  1.00  3.260          H  
ATOM  18049  N   ALA B1090      22.209   0.479 -19.814  1.00  1.700          N  
ATOM  18050  CA  ALA B1090      22.090  -0.710 -18.998  1.00  1.710          C  
ATOM  18051  C   ALA B1090      23.426  -1.437 -18.836  1.00  1.540          C  
ATOM  18052  O   ALA B1090      23.747  -1.944 -17.754  1.00  1.610          O  
ATOM  18053  CB  ALA B1090      21.061  -1.614 -19.649  1.00  2.390          C  
ATOM  18054  H   ALA B1090      21.648   0.556 -20.649  1.00  2.040          H  
ATOM  18055  HA  ALA B1090      21.743  -0.412 -18.011  1.00  2.050          H  
ATOM  18056 1HB  ALA B1090      20.909  -2.473 -19.082  1.00  2.870          H  
ATOM  18057 2HB  ALA B1090      20.119  -1.078 -19.740  1.00  2.870          H  
ATOM  18058 3HB  ALA B1090      21.414  -1.896 -20.631  1.00  2.870          H  
ATOM  18059  N   ILE B1091      24.213  -1.473 -19.908  1.00  1.410          N  
ATOM  18060  CA  ILE B1091      25.480  -2.171 -19.882  1.00  1.400          C  
ATOM  18061  C   ILE B1091      26.512  -1.322 -19.134  1.00  1.290          C  
ATOM  18062  O   ILE B1091      27.385  -1.879 -18.467  1.00  1.310          O  
ATOM  18063  CB  ILE B1091      25.949  -2.606 -21.300  1.00  1.960          C  
ATOM  18064  CG1 ILE B1091      27.000  -3.770 -21.223  1.00  1.960          C  
ATOM  18065  CG2 ILE B1091      26.557  -1.460 -22.063  1.00  1.960          C  
ATOM  18066  CD1 ILE B1091      26.441  -5.119 -20.685  1.00  1.960          C  
ATOM  18067  H   ILE B1091      23.875  -1.053 -20.766  1.00  1.690          H  
ATOM  18068  HA  ILE B1091      25.323  -3.070 -19.314  1.00  1.680          H  
ATOM  18069  HB  ILE B1091      25.081  -2.967 -21.856  1.00  2.360          H  
ATOM  18070 1HG1 ILE B1091      27.384  -3.945 -22.227  1.00  2.360          H  
ATOM  18071 2HG1 ILE B1091      27.829  -3.463 -20.580  1.00  2.360          H  
ATOM  18072 1HG2 ILE B1091      26.836  -1.798 -23.059  1.00  2.360          H  
ATOM  18073 2HG2 ILE B1091      25.834  -0.687 -22.138  1.00  2.360          H  
ATOM  18074 3HG2 ILE B1091      27.444  -1.080 -21.557  1.00  2.360          H  
ATOM  18075 1HD1 ILE B1091      27.240  -5.861 -20.691  1.00  2.360          H  
ATOM  18076 2HD1 ILE B1091      26.068  -5.025 -19.683  1.00  2.360          H  
ATOM  18077 3HD1 ILE B1091      25.635  -5.454 -21.316  1.00  2.360          H  
ATOM  18078  N   ASN B1092      26.453   0.014 -19.261  1.00  1.260          N  
ATOM  18079  CA  ASN B1092      27.359   0.870 -18.506  1.00  1.230          C  
ATOM  18080  C   ASN B1092      27.078   0.763 -16.992  1.00  1.200          C  
ATOM  18081  O   ASN B1092      28.013   0.776 -16.179  1.00  1.250          O  
ATOM  18082  CB  ASN B1092      27.258   2.305 -18.982  1.00  1.730          C  
ATOM  18083  CG  ASN B1092      27.890   2.511 -20.339  1.00  1.730          C  
ATOM  18084  OD1 ASN B1092      28.707   1.700 -20.795  1.00  1.730          O  
ATOM  18085  ND2 ASN B1092      27.539   3.585 -20.994  1.00  1.730          N  
ATOM  18086  H   ASN B1092      25.795   0.436 -19.925  1.00  1.510          H  
ATOM  18087  HA  ASN B1092      28.379   0.523 -18.673  1.00  1.480          H  
ATOM  18088 1HB  ASN B1092      26.203   2.596 -19.040  1.00  2.080          H  
ATOM  18089 2HB  ASN B1092      27.740   2.959 -18.264  1.00  2.080          H  
ATOM  18090 1HD2 ASN B1092      27.926   3.767 -21.896  1.00  2.080          H  
ATOM  18091 2HD2 ASN B1092      26.869   4.217 -20.601  1.00  2.080          H  
ATOM  18092  N   ILE B1093      25.795   0.606 -16.621  1.00  1.240          N  
ATOM  18093  CA  ILE B1093      25.402   0.438 -15.220  1.00  1.390          C  
ATOM  18094  C   ILE B1093      25.956  -0.906 -14.765  1.00  1.440          C  
ATOM  18095  O   ILE B1093      26.487  -1.023 -13.665  1.00  1.530          O  
ATOM  18096  CB  ILE B1093      23.892   0.517 -15.032  1.00  1.890          C  
ATOM  18097  CG1 ILE B1093      23.440   1.934 -15.384  1.00  1.890          C  
ATOM  18098  CG2 ILE B1093      23.571   0.225 -13.518  1.00  1.890          C  
ATOM  18099  CD1 ILE B1093      21.980   2.071 -15.600  1.00  1.890          C  
ATOM  18100  H   ILE B1093      25.074   0.666 -17.348  1.00  1.490          H  
ATOM  18101  HA  ILE B1093      25.866   1.221 -14.626  1.00  1.670          H  
ATOM  18102  HB  ILE B1093      23.390  -0.192 -15.690  1.00  2.260          H  
ATOM  18103 1HG1 ILE B1093      23.724   2.609 -14.583  1.00  2.260          H  
ATOM  18104 2HG1 ILE B1093      23.949   2.252 -16.277  1.00  2.260          H  
ATOM  18105 1HG2 ILE B1093      22.504   0.289 -13.332  1.00  2.260          H  
ATOM  18106 2HG2 ILE B1093      23.905  -0.755 -13.249  1.00  2.260          H  
ATOM  18107 3HG2 ILE B1093      24.087   0.951 -12.892  1.00  2.260          H  
ATOM  18108 1HD1 ILE B1093      21.776   3.093 -15.863  1.00  2.260          H  
ATOM  18109 2HD1 ILE B1093      21.669   1.429 -16.424  1.00  2.260          H  
ATOM  18110 3HD1 ILE B1093      21.425   1.805 -14.710  1.00  2.260          H  
ATOM  18111  N   TYR B1094      25.794  -1.933 -15.609  1.00  1.470          N  
ATOM  18112  CA  TYR B1094      26.365  -3.241 -15.335  1.00  1.670          C  
ATOM  18113  C   TYR B1094      27.856  -3.104 -15.109  1.00  1.520          C  
ATOM  18114  O   TYR B1094      28.337  -3.569 -14.084  1.00  1.570          O  
ATOM  18115  CB  TYR B1094      26.012  -4.206 -16.466  1.00  2.260          C  
ATOM  18116  CG  TYR B1094      26.681  -5.557 -16.488  1.00  2.260          C  
ATOM  18117  CD1 TYR B1094      26.329  -6.599 -15.637  1.00  2.260          C  
ATOM  18118  CD2 TYR B1094      27.629  -5.762 -17.455  1.00  2.260          C  
ATOM  18119  CE1 TYR B1094      26.942  -7.823 -15.772  1.00  2.260          C  
ATOM  18120  CE2 TYR B1094      28.220  -6.968 -17.595  1.00  2.260          C  
ATOM  18121  CZ  TYR B1094      27.893  -8.000 -16.771  1.00  2.260          C  
ATOM  18122  OH  TYR B1094      28.514  -9.204 -16.955  1.00  2.260          O  
ATOM  18123  H   TYR B1094      25.256  -1.803 -16.466  1.00  1.760          H  
ATOM  18124  HA  TYR B1094      25.958  -3.622 -14.420  1.00  2.000          H  
ATOM  18125 1HB  TYR B1094      24.931  -4.364 -16.474  1.00  2.710          H  
ATOM  18126 2HB  TYR B1094      26.246  -3.736 -17.384  1.00  2.710          H  
ATOM  18127  HD1 TYR B1094      25.580  -6.471 -14.883  1.00  2.710          H  
ATOM  18128  HD2 TYR B1094      27.899  -4.948 -18.128  1.00  2.710          H  
ATOM  18129  HE1 TYR B1094      26.665  -8.639 -15.117  1.00  2.710          H  
ATOM  18130  HE2 TYR B1094      28.960  -7.116 -18.378  1.00  2.710          H  
ATOM  18131  HH  TYR B1094      28.113  -9.862 -16.378  1.00  2.710          H  
ATOM  18132  N   HIS B1095      28.598  -2.421 -15.980  1.00  1.410          N  
ATOM  18133  CA  HIS B1095      30.037  -2.257 -15.761  1.00  1.380          C  
ATOM  18134  C   HIS B1095      30.317  -1.738 -14.349  1.00  1.310          C  
ATOM  18135  O   HIS B1095      31.160  -2.292 -13.624  1.00  1.310          O  
ATOM  18136  CB  HIS B1095      30.653  -1.294 -16.778  1.00  1.940          C  
ATOM  18137  CG  HIS B1095      32.107  -1.073 -16.552  1.00  1.940          C  
ATOM  18138  ND1 HIS B1095      33.071  -1.987 -16.930  1.00  1.940          N  
ATOM  18139  CD2 HIS B1095      32.767  -0.050 -15.957  1.00  1.940          C  
ATOM  18140  CE1 HIS B1095      34.266  -1.523 -16.578  1.00  1.940          C  
ATOM  18141  NE2 HIS B1095      34.103  -0.355 -15.990  1.00  1.940          N  
ATOM  18142  H   HIS B1095      28.166  -2.060 -16.832  1.00  1.690          H  
ATOM  18143  HA  HIS B1095      30.526  -3.211 -15.870  1.00  1.660          H  
ATOM  18144 1HB  HIS B1095      30.502  -1.682 -17.786  1.00  2.330          H  
ATOM  18145 2HB  HIS B1095      30.155  -0.335 -16.724  1.00  2.330          H  
ATOM  18146  HD2 HIS B1095      32.316   0.845 -15.525  1.00  2.330          H  
ATOM  18147  HE1 HIS B1095      35.217  -2.020 -16.741  1.00  2.330          H  
ATOM  18148  HE2 HIS B1095      34.844   0.228 -15.613  1.00  2.330          H  
ATOM  18149  N   TYR B1096      29.614  -0.675 -13.954  1.00  1.290          N  
ATOM  18150  CA  TYR B1096      29.737  -0.082 -12.625  1.00  1.270          C  
ATOM  18151  C   TYR B1096      29.522  -1.164 -11.553  1.00  1.280          C  
ATOM  18152  O   TYR B1096      30.325  -1.340 -10.623  1.00  1.290          O  
ATOM  18153  CB  TYR B1096      28.726   1.077 -12.540  1.00  1.790          C  
ATOM  18154  CG  TYR B1096      28.511   1.757 -11.237  1.00  1.790          C  
ATOM  18155  CD1 TYR B1096      29.387   2.709 -10.797  1.00  1.790          C  
ATOM  18156  CD2 TYR B1096      27.369   1.456 -10.499  1.00  1.790          C  
ATOM  18157  CE1 TYR B1096      29.147   3.366  -9.619  1.00  1.790          C  
ATOM  18158  CE2 TYR B1096      27.120   2.114  -9.322  1.00  1.790          C  
ATOM  18159  CZ  TYR B1096      28.015   3.073  -8.879  1.00  1.790          C  
ATOM  18160  OH  TYR B1096      27.802   3.766  -7.710  1.00  1.790          O  
ATOM  18161  H   TYR B1096      28.959  -0.255 -14.626  1.00  1.550          H  
ATOM  18162  HA  TYR B1096      30.749   0.307 -12.512  1.00  1.520          H  
ATOM  18163 1HB  TYR B1096      29.031   1.840 -13.256  1.00  2.140          H  
ATOM  18164 2HB  TYR B1096      27.776   0.740 -12.872  1.00  2.140          H  
ATOM  18165  HD1 TYR B1096      30.266   2.949 -11.385  1.00  2.140          H  
ATOM  18166  HD2 TYR B1096      26.668   0.713 -10.863  1.00  2.140          H  
ATOM  18167  HE1 TYR B1096      29.844   4.129  -9.272  1.00  2.140          H  
ATOM  18168  HE2 TYR B1096      26.222   1.889  -8.746  1.00  2.140          H  
ATOM  18169  HH  TYR B1096      26.961   3.518  -7.315  1.00  2.140          H  
ATOM  18170  N   CYS B1097      28.436  -1.909 -11.703  1.00  1.310          N  
ATOM  18171  CA  CYS B1097      28.129  -2.960 -10.764  1.00  1.330          C  
ATOM  18172  C   CYS B1097      28.997  -4.232 -10.929  1.00  1.280          C  
ATOM  18173  O   CYS B1097      29.056  -5.041  -9.997  1.00  1.320          O  
ATOM  18174  CB  CYS B1097      26.666  -3.287 -10.869  1.00  1.850          C  
ATOM  18175  SG  CYS B1097      25.590  -1.925 -10.360  1.00  1.850          S  
ATOM  18176  H   CYS B1097      27.799  -1.704 -12.479  1.00  1.570          H  
ATOM  18177  HA  CYS B1097      28.297  -2.564  -9.769  1.00  1.600          H  
ATOM  18178 1HB  CYS B1097      26.473  -3.490 -11.905  1.00  2.220          H  
ATOM  18179 2HB  CYS B1097      26.423  -4.166 -10.281  1.00  2.220          H  
ATOM  18180  HG  CYS B1097      25.899  -1.139 -11.397  1.00  2.220          H  
ATOM  18181  N   ARG B1098      29.684  -4.430 -12.076  1.00  1.250          N  
ATOM  18182  CA  ARG B1098      30.570  -5.579 -12.218  1.00  1.290          C  
ATOM  18183  C   ARG B1098      31.703  -5.367 -11.259  1.00  1.260          C  
ATOM  18184  O   ARG B1098      32.115  -6.279 -10.556  1.00  1.270          O  
ATOM  18185  CB  ARG B1098      31.208  -5.735 -13.601  1.00  1.790          C  
ATOM  18186  CG  ARG B1098      30.336  -6.185 -14.739  1.00  1.790          C  
ATOM  18187  CD  ARG B1098      31.159  -6.629 -15.913  1.00  1.790          C  
ATOM  18188  NE  ARG B1098      31.713  -5.516 -16.679  1.00  1.790          N  
ATOM  18189  CZ  ARG B1098      32.178  -5.606 -17.948  1.00  1.790          C  
ATOM  18190  NH1 ARG B1098      32.135  -6.758 -18.595  1.00  1.790          N  
ATOM  18191  NH2 ARG B1098      32.681  -4.533 -18.543  1.00  1.790          N  
ATOM  18192  H   ARG B1098      29.577  -3.788 -12.857  1.00  1.500          H  
ATOM  18193  HA  ARG B1098      30.033  -6.489 -11.955  1.00  1.550          H  
ATOM  18194 1HB  ARG B1098      31.650  -4.790 -13.897  1.00  2.150          H  
ATOM  18195 2HB  ARG B1098      32.022  -6.454 -13.522  1.00  2.150          H  
ATOM  18196 1HG  ARG B1098      29.669  -6.951 -14.443  1.00  2.150          H  
ATOM  18197 2HG  ARG B1098      29.753  -5.348 -15.080  1.00  2.150          H  
ATOM  18198 1HD  ARG B1098      31.996  -7.205 -15.530  1.00  2.150          H  
ATOM  18199 2HD  ARG B1098      30.605  -7.260 -16.554  1.00  2.150          H  
ATOM  18200  HE  ARG B1098      31.775  -4.614 -16.224  1.00  2.150          H  
ATOM  18201 1HH1 ARG B1098      31.763  -7.579 -18.142  1.00  2.150          H  
ATOM  18202 2HH1 ARG B1098      32.483  -6.823 -19.541  1.00  2.150          H  
ATOM  18203 1HH2 ARG B1098      32.743  -3.640 -18.035  1.00  2.150          H  
ATOM  18204 2HH2 ARG B1098      33.029  -4.590 -19.488  1.00  2.150          H  
ATOM  18205  N   GLU B1099      32.183  -4.133 -11.198  1.00  1.250          N  
ATOM  18206  CA  GLU B1099      33.263  -3.813 -10.291  1.00  1.240          C  
ATOM  18207  C   GLU B1099      32.826  -4.064  -8.847  1.00  1.220          C  
ATOM  18208  O   GLU B1099      33.619  -4.566  -8.051  1.00  1.220          O  
ATOM  18209  CB  GLU B1099      33.755  -2.401 -10.560  1.00  1.740          C  
ATOM  18210  CG  GLU B1099      34.522  -2.309 -11.904  1.00  1.740          C  
ATOM  18211  CD  GLU B1099      34.879  -0.920 -12.301  1.00  1.740          C  
ATOM  18212  OE1 GLU B1099      34.203  -0.030 -11.851  1.00  1.740          O  
ATOM  18213  OE2 GLU B1099      35.840  -0.734 -13.016  1.00  1.740          O  
ATOM  18214  H   GLU B1099      31.809  -3.439 -11.858  1.00  1.500          H  
ATOM  18215  HA  GLU B1099      34.094  -4.483 -10.505  1.00  1.490          H  
ATOM  18216 1HB  GLU B1099      32.906  -1.720 -10.604  1.00  2.090          H  
ATOM  18217 2HB  GLU B1099      34.410  -2.074  -9.756  1.00  2.090          H  
ATOM  18218 1HG  GLU B1099      35.431  -2.902 -11.826  1.00  2.090          H  
ATOM  18219 2HG  GLU B1099      33.901  -2.751 -12.685  1.00  2.090          H  
ATOM  18220  N   LYS B1100      31.556  -3.772  -8.513  1.00  1.240          N  
ATOM  18221  CA  LYS B1100      31.076  -4.082  -7.159  1.00  1.290          C  
ATOM  18222  C   LYS B1100      31.151  -5.603  -6.934  1.00  1.300          C  
ATOM  18223  O   LYS B1100      31.665  -6.060  -5.904  1.00  1.460          O  
ATOM  18224  CB  LYS B1100      29.614  -3.647  -6.959  1.00  1.790          C  
ATOM  18225  CG  LYS B1100      29.364  -2.151  -6.931  1.00  1.790          C  
ATOM  18226  CD  LYS B1100      27.852  -1.839  -6.769  1.00  1.790          C  
ATOM  18227  CE  LYS B1100      27.568  -0.350  -6.928  1.00  1.790          C  
ATOM  18228  NZ  LYS B1100      28.065   0.491  -5.770  1.00  1.790          N  
ATOM  18229  H   LYS B1100      30.981  -3.276  -9.202  1.00  1.490          H  
ATOM  18230  HA  LYS B1100      31.719  -3.590  -6.429  1.00  1.550          H  
ATOM  18231 1HB  LYS B1100      28.998  -4.068  -7.743  1.00  2.140          H  
ATOM  18232 2HB  LYS B1100      29.247  -4.058  -6.016  1.00  2.140          H  
ATOM  18233 1HG  LYS B1100      29.916  -1.718  -6.099  1.00  2.140          H  
ATOM  18234 2HG  LYS B1100      29.733  -1.708  -7.860  1.00  2.140          H  
ATOM  18235 1HD  LYS B1100      27.279  -2.389  -7.520  1.00  2.140          H  
ATOM  18236 2HD  LYS B1100      27.511  -2.154  -5.792  1.00  2.140          H  
ATOM  18237 1HE  LYS B1100      28.064  -0.023  -7.831  1.00  2.140          H  
ATOM  18238 2HE  LYS B1100      26.492  -0.201  -7.042  1.00  2.140          H  
ATOM  18239 1HZ  LYS B1100      27.861   1.484  -5.935  1.00  2.140          H  
ATOM  18240 2HZ  LYS B1100      27.610   0.233  -4.905  1.00  2.140          H  
ATOM  18241 3HZ  LYS B1100      29.053   0.395  -5.649  1.00  2.140          H  
ATOM  18242  N   LEU B1101      30.697  -6.382  -7.935  1.00  1.200          N  
ATOM  18243  CA  LEU B1101      30.684  -7.845  -7.848  1.00  1.260          C  
ATOM  18244  C   LEU B1101      32.062  -8.379  -7.587  1.00  1.170          C  
ATOM  18245  O   LEU B1101      32.254  -9.312  -6.803  1.00  1.160          O  
ATOM  18246  CB  LEU B1101      30.265  -8.494  -9.177  1.00  1.740          C  
ATOM  18247  CG  LEU B1101      30.198 -10.029  -9.203  1.00  1.740          C  
ATOM  18248  CD1 LEU B1101      29.123 -10.518  -8.292  1.00  1.740          C  
ATOM  18249  CD2 LEU B1101      29.977 -10.467 -10.575  1.00  1.740          C  
ATOM  18250  H   LEU B1101      30.270  -5.927  -8.751  1.00  1.440          H  
ATOM  18251  HA  LEU B1101      30.023  -8.129  -7.037  1.00  1.510          H  
ATOM  18252 1HB  LEU B1101      29.329  -8.088  -9.501  1.00  2.090          H  
ATOM  18253 2HB  LEU B1101      30.995  -8.238  -9.917  1.00  2.090          H  
ATOM  18254  HG  LEU B1101      31.147 -10.441  -8.856  1.00  2.090          H  
ATOM  18255 1HD1 LEU B1101      29.105 -11.592  -8.324  1.00  2.090          H  
ATOM  18256 2HD1 LEU B1101      29.312 -10.194  -7.279  1.00  2.090          H  
ATOM  18257 3HD1 LEU B1101      28.165 -10.132  -8.622  1.00  2.090          H  
ATOM  18258 1HD2 LEU B1101      29.955 -11.534 -10.626  1.00  2.090          H  
ATOM  18259 2HD2 LEU B1101      29.032 -10.068 -10.920  1.00  2.090          H  
ATOM  18260 3HD2 LEU B1101      30.793 -10.104 -11.195  1.00  2.090          H  
ATOM  18261  N   VAL B1102      33.014  -7.834  -8.323  1.00  1.160          N  
ATOM  18262  CA  VAL B1102      34.384  -8.238  -8.218  1.00  1.160          C  
ATOM  18263  C   VAL B1102      34.982  -7.887  -6.884  1.00  1.070          C  
ATOM  18264  O   VAL B1102      35.543  -8.751  -6.215  1.00  1.080          O  
ATOM  18265  CB  VAL B1102      35.218  -7.598  -9.341  1.00  1.620          C  
ATOM  18266  CG1 VAL B1102      36.690  -7.843  -9.119  1.00  1.620          C  
ATOM  18267  CG2 VAL B1102      34.818  -8.200 -10.666  1.00  1.620          C  
ATOM  18268  H   VAL B1102      32.742  -7.108  -8.992  1.00  1.390          H  
ATOM  18269  HA  VAL B1102      34.414  -9.309  -8.335  1.00  1.390          H  
ATOM  18270  HB  VAL B1102      35.042  -6.523  -9.351  1.00  1.950          H  
ATOM  18271 1HG1 VAL B1102      37.252  -7.389  -9.931  1.00  1.950          H  
ATOM  18272 2HG1 VAL B1102      37.015  -7.409  -8.181  1.00  1.950          H  
ATOM  18273 3HG1 VAL B1102      36.862  -8.904  -9.101  1.00  1.950          H  
ATOM  18274 1HG2 VAL B1102      35.403  -7.735 -11.435  1.00  1.950          H  
ATOM  18275 2HG2 VAL B1102      35.009  -9.260 -10.652  1.00  1.950          H  
ATOM  18276 3HG2 VAL B1102      33.767  -8.035 -10.856  1.00  1.950          H  
ATOM  18277  N   ASN B1103      34.799  -6.653  -6.429  1.00  1.080          N  
ATOM  18278  CA  ASN B1103      35.424  -6.259  -5.185  1.00  1.100          C  
ATOM  18279  C   ASN B1103      34.999  -7.165  -4.026  1.00  1.100          C  
ATOM  18280  O   ASN B1103      35.829  -7.570  -3.204  1.00  1.130          O  
ATOM  18281  CB  ASN B1103      35.119  -4.833  -4.880  1.00  1.530          C  
ATOM  18282  CG  ASN B1103      35.809  -3.886  -5.829  1.00  1.530          C  
ATOM  18283  OD1 ASN B1103      36.627  -4.259  -6.690  1.00  1.530          O  
ATOM  18284  ND2 ASN B1103      35.516  -2.634  -5.650  1.00  1.530          N  
ATOM  18285  H   ASN B1103      34.287  -5.963  -6.988  1.00  1.300          H  
ATOM  18286  HA  ASN B1103      36.493  -6.329  -5.305  1.00  1.320          H  
ATOM  18287 1HB  ASN B1103      34.039  -4.670  -4.951  1.00  1.840          H  
ATOM  18288 2HB  ASN B1103      35.405  -4.623  -3.877  1.00  1.840          H  
ATOM  18289 1HD2 ASN B1103      35.919  -1.935  -6.230  1.00  1.840          H  
ATOM  18290 2HD2 ASN B1103      34.879  -2.389  -4.892  1.00  1.840          H  
ATOM  18291  N   LEU B1104      33.732  -7.587  -4.033  1.00  1.130          N  
ATOM  18292  CA  LEU B1104      33.151  -8.462  -3.015  1.00  1.220          C  
ATOM  18293  C   LEU B1104      33.818  -9.840  -2.928  1.00  1.220          C  
ATOM  18294  O   LEU B1104      33.651 -10.551  -1.925  1.00  1.410          O  
ATOM  18295  CB  LEU B1104      31.644  -8.646  -3.285  1.00  1.670          C  
ATOM  18296  CG  LEU B1104      30.708  -7.415  -3.034  1.00  1.670          C  
ATOM  18297  CD1 LEU B1104      29.329  -7.707  -3.626  1.00  1.670          C  
ATOM  18298  CD2 LEU B1104      30.561  -7.184  -1.528  1.00  1.670          C  
ATOM  18299  H   LEU B1104      33.109  -7.206  -4.757  1.00  1.360          H  
ATOM  18300  HA  LEU B1104      33.282  -7.976  -2.054  1.00  1.460          H  
ATOM  18301 1HB  LEU B1104      31.528  -8.928  -4.334  1.00  2.010          H  
ATOM  18302 2HB  LEU B1104      31.282  -9.473  -2.674  1.00  2.010          H  
ATOM  18303  HG  LEU B1104      31.120  -6.529  -3.511  1.00  2.010          H  
ATOM  18304 1HD1 LEU B1104      28.666  -6.863  -3.462  1.00  2.010          H  
ATOM  18305 2HD1 LEU B1104      29.443  -7.876  -4.693  1.00  2.010          H  
ATOM  18306 3HD1 LEU B1104      28.915  -8.587  -3.160  1.00  2.010          H  
ATOM  18307 1HD2 LEU B1104      29.902  -6.352  -1.349  1.00  2.010          H  
ATOM  18308 2HD2 LEU B1104      30.138  -8.083  -1.087  1.00  2.010          H  
ATOM  18309 3HD2 LEU B1104      31.525  -6.973  -1.077  1.00  2.010          H  
ATOM  18310  N   PHE B1105      34.496 -10.264  -3.993  1.00  1.170          N  
ATOM  18311  CA  PHE B1105      35.117 -11.576  -4.058  1.00  1.330          C  
ATOM  18312  C   PHE B1105      36.656 -11.539  -4.214  1.00  1.470          C  
ATOM  18313  O   PHE B1105      37.273 -12.573  -4.462  1.00  1.670          O  
ATOM  18314  CB  PHE B1105      34.462 -12.366  -5.204  1.00  1.800          C  
ATOM  18315  CG  PHE B1105      34.873 -13.816  -5.329  1.00  1.800          C  
ATOM  18316  CD1 PHE B1105      34.342 -14.763  -4.480  1.00  1.800          C  
ATOM  18317  CD2 PHE B1105      35.796 -14.235  -6.292  1.00  1.800          C  
ATOM  18318  CE1 PHE B1105      34.719 -16.082  -4.580  1.00  1.800          C  
ATOM  18319  CE2 PHE B1105      36.171 -15.546  -6.391  1.00  1.800          C  
ATOM  18320  CZ  PHE B1105      35.635 -16.476  -5.534  1.00  1.800          C  
ATOM  18321  H   PHE B1105      34.644  -9.627  -4.781  1.00  1.400          H  
ATOM  18322  HA  PHE B1105      34.895 -12.098  -3.130  1.00  1.600          H  
ATOM  18323 1HB  PHE B1105      33.380 -12.346  -5.063  1.00  2.160          H  
ATOM  18324 2HB  PHE B1105      34.648 -11.867  -6.120  1.00  2.160          H  
ATOM  18325  HD1 PHE B1105      33.613 -14.460  -3.727  1.00  2.160          H  
ATOM  18326  HD2 PHE B1105      36.232 -13.510  -6.958  1.00  2.160          H  
ATOM  18327  HE1 PHE B1105      34.286 -16.812  -3.906  1.00  2.160          H  
ATOM  18328  HE2 PHE B1105      36.896 -15.849  -7.144  1.00  2.160          H  
ATOM  18329  HZ  PHE B1105      35.934 -17.519  -5.611  1.00  2.160          H  
ATOM  18330  N   ILE B1106      37.305 -10.373  -4.045  1.00  1.490          N  
ATOM  18331  CA  ILE B1106      38.775 -10.367  -4.184  1.00  1.680          C  
ATOM  18332  C   ILE B1106      39.482  -9.952  -2.902  1.00  1.740          C  
ATOM  18333  O   ILE B1106      40.701  -9.785  -2.878  1.00  2.050          O  
ATOM  18334  CB  ILE B1106      39.249  -9.489  -5.366  1.00  2.280          C  
ATOM  18335  CG1 ILE B1106      38.815  -8.038  -5.136  1.00  2.280          C  
ATOM  18336  CG2 ILE B1106      38.699 -10.054  -6.672  1.00  2.280          C  
ATOM  18337  CD1 ILE B1106      39.381  -6.993  -6.093  1.00  2.280          C  
ATOM  18338  H   ILE B1106      36.794  -9.506  -3.827  1.00  1.790          H  
ATOM  18339  HA  ILE B1106      39.100 -11.381  -4.404  1.00  2.020          H  
ATOM  18340  HB  ILE B1106      40.335  -9.501  -5.406  1.00  2.730          H  
ATOM  18341 1HG1 ILE B1106      37.761  -8.032  -5.200  1.00  2.730          H  
ATOM  18342 2HG1 ILE B1106      39.099  -7.741  -4.129  1.00  2.730          H  
ATOM  18343 1HG2 ILE B1106      39.042  -9.467  -7.500  1.00  2.730          H  
ATOM  18344 2HG2 ILE B1106      39.045 -11.080  -6.789  1.00  2.730          H  
ATOM  18345 3HG2 ILE B1106      37.615 -10.044  -6.645  1.00  2.730          H  
ATOM  18346 1HD1 ILE B1106      38.987  -6.016  -5.826  1.00  2.730          H  
ATOM  18347 2HD1 ILE B1106      40.468  -6.979  -6.018  1.00  2.730          H  
ATOM  18348 3HD1 ILE B1106      39.093  -7.217  -7.104  1.00  2.730          H  
ATOM  18349  N   GLU B1107      38.707  -9.766  -1.848  1.00  1.590          N  
ATOM  18350  CA  GLU B1107      39.250  -9.403  -0.544  1.00  1.830          C  
ATOM  18351  C   GLU B1107      39.529 -10.681   0.244  1.00  2.080          C  
ATOM  18352  O   GLU B1107      38.914 -11.720  -0.005  1.00  2.440          O  
ATOM  18353  CB  GLU B1107      38.333  -8.411   0.188  1.00  2.470          C  
ATOM  18354  CG  GLU B1107      38.851  -7.916   1.548  1.00  2.470          C  
ATOM  18355  CD  GLU B1107      40.223  -7.257   1.469  1.00  2.470          C  
ATOM  18356  OE1 GLU B1107      41.190  -7.982   1.604  1.00  2.470          O  
ATOM  18357  OE2 GLU B1107      40.316  -6.097   1.217  1.00  2.470          O  
ATOM  18358  H   GLU B1107      37.720  -9.922  -1.978  1.00  1.910          H  
ATOM  18359  HA  GLU B1107      40.206  -8.898  -0.696  1.00  2.200          H  
ATOM  18360 1HB  GLU B1107      38.174  -7.535  -0.445  1.00  2.960          H  
ATOM  18361 2HB  GLU B1107      37.367  -8.868   0.351  1.00  2.960          H  
ATOM  18362 1HG  GLU B1107      38.144  -7.170   1.916  1.00  2.960          H  
ATOM  18363 2HG  GLU B1107      38.859  -8.729   2.274  1.00  2.960          H  
ATOM  18364  N   THR B1108      40.441 -10.596   1.196  1.00  2.260          N  
ATOM  18365  CA  THR B1108      40.854 -11.711   2.031  1.00  2.560          C  
ATOM  18366  C   THR B1108      39.723 -12.366   2.813  1.00  1.950          C  
ATOM  18367  O   THR B1108      38.951 -11.699   3.507  1.00  2.180          O  
ATOM  18368  CB  THR B1108      41.934 -11.222   3.031  1.00  3.460          C  
ATOM  18369  OG1 THR B1108      43.053 -10.695   2.301  1.00  3.460          O  
ATOM  18370  CG2 THR B1108      42.414 -12.356   3.939  1.00  3.460          C  
ATOM  18371  H   THR B1108      40.871  -9.686   1.352  1.00  2.710          H  
ATOM  18372  HA  THR B1108      41.294 -12.467   1.382  1.00  3.070          H  
ATOM  18373  HB  THR B1108      41.513 -10.426   3.647  1.00  4.160          H  
ATOM  18374  HG1 THR B1108      42.802  -9.848   1.903  1.00  4.160          H  
ATOM  18375 1HG2 THR B1108      43.170 -11.971   4.619  1.00  4.160          H  
ATOM  18376 2HG2 THR B1108      41.587 -12.757   4.523  1.00  4.160          H  
ATOM  18377 3HG2 THR B1108      42.844 -13.152   3.333  1.00  4.160          H  
ATOM  18378  N   LYS B1109      39.662 -13.696   2.731  1.00  1.840          N  
ATOM  18379  CA  LYS B1109      38.687 -14.482   3.474  1.00  1.580          C  
ATOM  18380  C   LYS B1109      39.376 -15.125   4.653  1.00  1.750          C  
ATOM  18381  O   LYS B1109      40.568 -15.451   4.586  1.00  2.250          O  
ATOM  18382  CB  LYS B1109      38.070 -15.599   2.638  1.00  2.320          C  
ATOM  18383  CG  LYS B1109      37.220 -15.172   1.475  1.00  2.320          C  
ATOM  18384  CD  LYS B1109      36.633 -16.411   0.800  1.00  2.320          C  
ATOM  18385  CE  LYS B1109      35.723 -16.080  -0.367  1.00  2.320          C  
ATOM  18386  NZ  LYS B1109      35.122 -17.317  -0.939  1.00  2.320          N  
ATOM  18387  H   LYS B1109      40.324 -14.165   2.130  1.00  2.210          H  
ATOM  18388  HA  LYS B1109      37.900 -13.829   3.846  1.00  1.900          H  
ATOM  18389 1HB  LYS B1109      38.861 -16.242   2.258  1.00  2.780          H  
ATOM  18390 2HB  LYS B1109      37.441 -16.214   3.289  1.00  2.780          H  
ATOM  18391 1HG  LYS B1109      36.406 -14.541   1.842  1.00  2.780          H  
ATOM  18392 2HG  LYS B1109      37.819 -14.596   0.766  1.00  2.780          H  
ATOM  18393 1HD  LYS B1109      37.445 -17.045   0.441  1.00  2.780          H  
ATOM  18394 2HD  LYS B1109      36.060 -16.979   1.532  1.00  2.780          H  
ATOM  18395 1HE  LYS B1109      34.921 -15.426  -0.022  1.00  2.780          H  
ATOM  18396 2HE  LYS B1109      36.291 -15.568  -1.145  1.00  2.780          H  
ATOM  18397 1HZ  LYS B1109      34.505 -17.079  -1.700  1.00  2.780          H  
ATOM  18398 2HZ  LYS B1109      35.844 -17.938  -1.267  1.00  2.780          H  
ATOM  18399 3HZ  LYS B1109      34.575 -17.781  -0.198  1.00  2.780          H  
ATOM  18400  N   LYS B1110      38.621 -15.399   5.700  1.00  2.150          N  
ATOM  18401  CA  LYS B1110      39.167 -16.122   6.824  1.00  2.710          C  
ATOM  18402  C   LYS B1110      38.863 -17.595   6.573  1.00  2.110          C  
ATOM  18403  O   LYS B1110      37.813 -18.107   6.980  1.00  2.320          O  
ATOM  18404  CB  LYS B1110      38.589 -15.581   8.138  1.00  3.570          C  
ATOM  18405  CG  LYS B1110      39.202 -16.173   9.409  1.00  3.570          C  
ATOM  18406  CD  LYS B1110      38.668 -15.468  10.669  1.00  3.570          C  
ATOM  18407  CE  LYS B1110      39.332 -16.012  11.938  1.00  3.570          C  
ATOM  18408  NZ  LYS B1110      38.898 -15.279  13.173  1.00  3.570          N  
ATOM  18409  H   LYS B1110      37.627 -15.154   5.697  1.00  2.580          H  
ATOM  18410  HA  LYS B1110      40.249 -15.996   6.845  1.00  3.250          H  
ATOM  18411 1HB  LYS B1110      38.728 -14.501   8.170  1.00  4.280          H  
ATOM  18412 2HB  LYS B1110      37.513 -15.767   8.158  1.00  4.280          H  
ATOM  18413 1HG  LYS B1110      38.958 -17.236   9.465  1.00  4.280          H  
ATOM  18414 2HG  LYS B1110      40.286 -16.068   9.370  1.00  4.280          H  
ATOM  18415 1HD  LYS B1110      38.862 -14.395  10.598  1.00  4.280          H  
ATOM  18416 2HD  LYS B1110      37.592 -15.620  10.740  1.00  4.280          H  
ATOM  18417 1HE  LYS B1110      39.069 -17.065  12.046  1.00  4.280          H  
ATOM  18418 2HE  LYS B1110      40.414 -15.926  11.842  1.00  4.280          H  
ATOM  18419 1HZ  LYS B1110      39.372 -15.687  13.973  1.00  4.280          H  
ATOM  18420 2HZ  LYS B1110      39.150 -14.303  13.101  1.00  4.280          H  
ATOM  18421 3HZ  LYS B1110      37.894 -15.353  13.287  1.00  4.280          H  
ATOM  18422  N   ASP B1111      39.761 -18.259   5.848  1.00  2.210          N  
ATOM  18423  CA  ASP B1111      39.519 -19.624   5.406  1.00  2.440          C  
ATOM  18424  C   ASP B1111      40.813 -20.420   5.271  1.00  2.430          C  
ATOM  18425  O   ASP B1111      41.252 -20.758   4.170  1.00  3.240          O  
ATOM  18426  CB  ASP B1111      38.757 -19.606   4.070  1.00  3.320          C  
ATOM  18427  CG  ASP B1111      38.202 -20.973   3.651  1.00  3.320          C  
ATOM  18428  OD1 ASP B1111      38.102 -21.833   4.502  1.00  3.320          O  
ATOM  18429  OD2 ASP B1111      37.850 -21.135   2.499  1.00  3.320          O  
ATOM  18430  H   ASP B1111      40.607 -17.775   5.558  1.00  2.650          H  
ATOM  18431  HA  ASP B1111      38.906 -20.125   6.152  1.00  2.930          H  
ATOM  18432 1HB  ASP B1111      37.926 -18.899   4.136  1.00  3.990          H  
ATOM  18433 2HB  ASP B1111      39.421 -19.246   3.283  1.00  3.990          H  
ATOM  18434  N   GLU B1112      41.447 -20.664   6.412  1.00  2.010          N  
ATOM  18435  CA  GLU B1112      42.695 -21.415   6.506  1.00  2.290          C  
ATOM  18436  C   GLU B1112      42.587 -22.320   7.723  1.00  2.430          C  
ATOM  18437  O   GLU B1112      41.954 -21.938   8.710  1.00  3.000          O  
ATOM  18438  CB  GLU B1112      43.917 -20.495   6.647  1.00  3.090          C  
ATOM  18439  CG  GLU B1112      44.186 -19.567   5.456  1.00  3.090          C  
ATOM  18440  CD  GLU B1112      45.454 -18.744   5.622  1.00  3.090          C  
ATOM  18441  OE1 GLU B1112      46.102 -18.889   6.633  1.00  3.090          O  
ATOM  18442  OE2 GLU B1112      45.765 -17.975   4.741  1.00  3.090          O  
ATOM  18443  H   GLU B1112      41.021 -20.337   7.267  1.00  2.410          H  
ATOM  18444  HA  GLU B1112      42.811 -22.036   5.618  1.00  2.750          H  
ATOM  18445 1HB  GLU B1112      43.794 -19.870   7.531  1.00  3.710          H  
ATOM  18446 2HB  GLU B1112      44.808 -21.103   6.802  1.00  3.710          H  
ATOM  18447 1HG  GLU B1112      44.262 -20.168   4.551  1.00  3.710          H  
ATOM  18448 2HG  GLU B1112      43.341 -18.892   5.338  1.00  3.710          H  
ATOM  18449  N   GLY B1113      43.208 -23.495   7.686  1.00  2.440          N  
ATOM  18450  CA  GLY B1113      43.167 -24.356   8.861  1.00  2.720          C  
ATOM  18451  C   GLY B1113      43.731 -25.750   8.632  1.00  2.350          C  
ATOM  18452  O   GLY B1113      44.144 -26.111   7.527  1.00  2.770          O  
ATOM  18453  H   GLY B1113      43.707 -23.787   6.858  1.00  2.930          H  
ATOM  18454 1HA  GLY B1113      43.718 -23.879   9.672  1.00  3.260          H  
ATOM  18455 2HA  GLY B1113      42.135 -24.442   9.200  1.00  3.260          H  
ATOM  18456  N   ILE B1114      43.752 -26.506   9.721  1.00  2.150          N  
ATOM  18457  CA  ILE B1114      44.244 -27.875   9.814  1.00  2.150          C  
ATOM  18458  C   ILE B1114      43.225 -28.764  10.520  1.00  2.010          C  
ATOM  18459  O   ILE B1114      42.242 -28.269  11.078  1.00  2.410          O  
ATOM  18460  CB  ILE B1114      45.571 -27.933  10.598  1.00  3.010          C  
ATOM  18461  CG1 ILE B1114      45.340 -27.431  12.076  1.00  3.010          C  
ATOM  18462  CG2 ILE B1114      46.627 -27.088   9.872  1.00  3.010          C  
ATOM  18463  CD1 ILE B1114      46.494 -27.678  13.012  1.00  3.010          C  
ATOM  18464  H   ILE B1114      43.375 -26.077  10.560  1.00  2.580          H  
ATOM  18465  HA  ILE B1114      44.403 -28.263   8.808  1.00  2.580          H  
ATOM  18466  HB  ILE B1114      45.908 -28.966  10.655  1.00  3.610          H  
ATOM  18467 1HG1 ILE B1114      45.138 -26.362  12.059  1.00  3.610          H  
ATOM  18468 2HG1 ILE B1114      44.477 -27.939  12.502  1.00  3.610          H  
ATOM  18469 1HG2 ILE B1114      47.575 -27.134  10.393  1.00  3.610          H  
ATOM  18470 2HG2 ILE B1114      46.757 -27.473   8.861  1.00  3.610          H  
ATOM  18471 3HG2 ILE B1114      46.300 -26.053   9.821  1.00  3.610          H  
ATOM  18472 1HD1 ILE B1114      46.234 -27.312  13.999  1.00  3.610          H  
ATOM  18473 2HD1 ILE B1114      46.681 -28.752  13.066  1.00  3.610          H  
ATOM  18474 3HD1 ILE B1114      47.384 -27.168  12.669  1.00  3.610          H  
ATOM  18475  N   LYS B1115      43.424 -30.078  10.483  1.00  2.140          N  
ATOM  18476  CA  LYS B1115      42.598 -30.934  11.328  1.00  2.150          C  
ATOM  18477  C   LYS B1115      42.931 -30.592  12.783  1.00  1.820          C  
ATOM  18478  O   LYS B1115      44.108 -30.526  13.142  1.00  2.050          O  
ATOM  18479  CB  LYS B1115      42.847 -32.420  11.055  1.00  3.010          C  
ATOM  18480  CG  LYS B1115      41.941 -33.364  11.861  1.00  3.010          C  
ATOM  18481  CD  LYS B1115      42.157 -34.829  11.489  1.00  3.010          C  
ATOM  18482  CE  LYS B1115      41.256 -35.742  12.319  1.00  3.010          C  
ATOM  18483  NZ  LYS B1115      41.454 -37.179  11.983  1.00  3.010          N  
ATOM  18484  H   LYS B1115      44.188 -30.465   9.948  1.00  2.570          H  
ATOM  18485  HA  LYS B1115      41.546 -30.706  11.155  1.00  2.580          H  
ATOM  18486 1HB  LYS B1115      42.701 -32.627   9.996  1.00  3.610          H  
ATOM  18487 2HB  LYS B1115      43.882 -32.663  11.299  1.00  3.610          H  
ATOM  18488 1HG  LYS B1115      42.152 -33.247  12.929  1.00  3.610          H  
ATOM  18489 2HG  LYS B1115      40.898 -33.101  11.688  1.00  3.610          H  
ATOM  18490 1HD  LYS B1115      41.933 -34.975  10.431  1.00  3.610          H  
ATOM  18491 2HD  LYS B1115      43.198 -35.099  11.664  1.00  3.610          H  
ATOM  18492 1HE  LYS B1115      41.477 -35.592  13.375  1.00  3.610          H  
ATOM  18493 2HE  LYS B1115      40.216 -35.478  12.134  1.00  3.610          H  
ATOM  18494 1HZ  LYS B1115      40.840 -37.745  12.554  1.00  3.610          H  
ATOM  18495 2HZ  LYS B1115      41.241 -37.333  11.007  1.00  3.610          H  
ATOM  18496 3HZ  LYS B1115      42.413 -37.441  12.162  1.00  3.610          H  
ATOM  18497  N   VAL B1116      41.919 -30.415  13.624  1.00  2.040          N  
ATOM  18498  CA  VAL B1116      42.155 -30.077  15.023  1.00  2.050          C  
ATOM  18499  C   VAL B1116      41.720 -31.138  16.009  1.00  2.310          C  
ATOM  18500  O   VAL B1116      40.572 -31.584  16.022  1.00  2.980          O  
ATOM  18501  CB  VAL B1116      41.444 -28.771  15.388  1.00  2.870          C  
ATOM  18502  CG1 VAL B1116      41.597 -28.459  16.864  1.00  2.870          C  
ATOM  18503  CG2 VAL B1116      42.019 -27.638  14.596  1.00  2.870          C  
ATOM  18504  H   VAL B1116      40.974 -30.497  13.276  1.00  2.450          H  
ATOM  18505  HA  VAL B1116      43.227 -29.924  15.153  1.00  2.460          H  
ATOM  18506  HB  VAL B1116      40.429 -28.873  15.168  1.00  3.440          H  
ATOM  18507 1HG1 VAL B1116      41.088 -27.533  17.088  1.00  3.440          H  
ATOM  18508 2HG1 VAL B1116      41.164 -29.244  17.478  1.00  3.440          H  
ATOM  18509 3HG1 VAL B1116      42.639 -28.365  17.073  1.00  3.440          H  
ATOM  18510 1HG2 VAL B1116      41.483 -26.736  14.863  1.00  3.440          H  
ATOM  18511 2HG2 VAL B1116      43.080 -27.528  14.824  1.00  3.440          H  
ATOM  18512 3HG2 VAL B1116      41.896 -27.837  13.537  1.00  3.440          H  
ATOM  18513  N   ASN B1117      42.659 -31.506  16.871  1.00  2.410          N  
ATOM  18514  CA  ASN B1117      42.450 -32.483  17.918  1.00  2.800          C  
ATOM  18515  C   ASN B1117      43.048 -32.042  19.258  1.00  2.330          C  
ATOM  18516  O   ASN B1117      43.423 -32.884  20.076  1.00  2.810          O  
ATOM  18517  CB  ASN B1117      43.010 -33.808  17.461  1.00  3.760          C  
ATOM  18518  CG  ASN B1117      44.476 -33.723  17.192  1.00  3.760          C  
ATOM  18519  OD1 ASN B1117      45.066 -32.625  17.200  1.00  3.760          O  
ATOM  18520  ND2 ASN B1117      45.086 -34.854  16.939  1.00  3.760          N  
ATOM  18521  H   ASN B1117      43.589 -31.109  16.770  1.00  2.890          H  
ATOM  18522  HA  ASN B1117      41.376 -32.596  18.071  1.00  3.360          H  
ATOM  18523 1HB  ASN B1117      42.829 -34.565  18.224  1.00  4.520          H  
ATOM  18524 2HB  ASN B1117      42.500 -34.126  16.550  1.00  4.520          H  
ATOM  18525 1HD2 ASN B1117      46.067 -34.862  16.747  1.00  4.520          H  
ATOM  18526 2HD2 ASN B1117      44.570 -35.710  16.939  1.00  4.520          H  
ATOM  18527  N   TRP B1118      43.163 -30.731  19.480  1.00  2.150          N  
ATOM  18528  CA  TRP B1118      43.759 -30.243  20.722  1.00  2.340          C  
ATOM  18529  C   TRP B1118      42.871 -30.565  21.927  1.00  2.350          C  
ATOM  18530  O   TRP B1118      41.648 -30.401  21.880  1.00  2.900          O  
ATOM  18531  CB  TRP B1118      43.987 -28.715  20.699  1.00  3.200          C  
ATOM  18532  CG  TRP B1118      45.020 -28.208  19.690  1.00  3.200          C  
ATOM  18533  CD1 TRP B1118      44.773 -27.434  18.587  1.00  3.200          C  
ATOM  18534  CD2 TRP B1118      46.441 -28.460  19.680  1.00  3.200          C  
ATOM  18535  NE1 TRP B1118      45.932 -27.190  17.904  1.00  3.200          N  
ATOM  18536  CE2 TRP B1118      46.964 -27.809  18.552  1.00  3.200          C  
ATOM  18537  CE3 TRP B1118      47.302 -29.168  20.518  1.00  3.200          C  
ATOM  18538  CZ2 TRP B1118      48.309 -27.847  18.247  1.00  3.200          C  
ATOM  18539  CZ3 TRP B1118      48.654 -29.199  20.209  1.00  3.200          C  
ATOM  18540  CH2 TRP B1118      49.143 -28.554  19.104  1.00  3.200          C  
ATOM  18541  H   TRP B1118      42.830 -30.083  18.784  1.00  2.580          H  
ATOM  18542  HA  TRP B1118      44.717 -30.740  20.858  1.00  2.810          H  
ATOM  18543 1HB  TRP B1118      43.041 -28.220  20.482  1.00  3.840          H  
ATOM  18544 2HB  TRP B1118      44.299 -28.388  21.692  1.00  3.840          H  
ATOM  18545  HD1 TRP B1118      43.803 -27.052  18.303  1.00  3.840          H  
ATOM  18546  HE1 TRP B1118      46.008 -26.616  17.036  1.00  3.840          H  
ATOM  18547  HE3 TRP B1118      46.926 -29.679  21.398  1.00  3.840          H  
ATOM  18548  HZ2 TRP B1118      48.715 -27.346  17.379  1.00  3.840          H  
ATOM  18549  HZ3 TRP B1118      49.319 -29.750  20.871  1.00  3.840          H  
ATOM  18550  HH2 TRP B1118      50.210 -28.600  18.895  1.00  3.840          H  
ATOM  18551  N   GLN B1119      43.496 -30.985  23.028  1.00  2.290          N  
ATOM  18552  CA  GLN B1119      42.770 -31.273  24.262  1.00  2.350          C  
ATOM  18553  C   GLN B1119      43.235 -30.340  25.376  1.00  2.060          C  
ATOM  18554  O   GLN B1119      44.351 -30.482  25.872  1.00  2.310          O  
ATOM  18555  CB  GLN B1119      42.989 -32.730  24.684  1.00  3.270          C  
ATOM  18556  CG  GLN B1119      42.536 -33.782  23.658  1.00  3.270          C  
ATOM  18557  CD  GLN B1119      41.031 -33.824  23.442  1.00  3.270          C  
ATOM  18558  OE1 GLN B1119      40.241 -33.494  24.335  1.00  3.270          O  
ATOM  18559  NE2 GLN B1119      40.621 -34.247  22.254  1.00  3.270          N  
ATOM  18560  H   GLN B1119      44.497 -31.109  23.006  1.00  2.750          H  
ATOM  18561  HA  GLN B1119      41.707 -31.105  24.098  1.00  2.820          H  
ATOM  18562 1HB  GLN B1119      44.051 -32.893  24.870  1.00  3.920          H  
ATOM  18563 2HB  GLN B1119      42.465 -32.920  25.620  1.00  3.920          H  
ATOM  18564 1HG  GLN B1119      43.006 -33.559  22.697  1.00  3.920          H  
ATOM  18565 2HG  GLN B1119      42.854 -34.762  24.003  1.00  3.920          H  
ATOM  18566 1HE2 GLN B1119      39.645 -34.302  22.056  1.00  3.920          H  
ATOM  18567 2HE2 GLN B1119      41.294 -34.517  21.557  1.00  3.920          H  
ATOM  18568  N   CYS B1120      42.401 -29.367  25.743  1.00  1.870          N  
ATOM  18569  CA  CYS B1120      42.784 -28.384  26.749  1.00  1.740          C  
ATOM  18570  C   CYS B1120      42.211 -28.696  28.139  1.00  1.580          C  
ATOM  18571  O   CYS B1120      40.996 -28.604  28.323  1.00  1.730          O  
ATOM  18572  CB  CYS B1120      42.308 -26.987  26.353  1.00  2.490          C  
ATOM  18573  SG  CYS B1120      42.740 -25.699  27.563  1.00  2.490          S  
ATOM  18574  H   CYS B1120      41.495 -29.305  25.300  1.00  2.240          H  
ATOM  18575  HA  CYS B1120      43.860 -28.363  26.762  1.00  2.090          H  
ATOM  18576 1HB  CYS B1120      42.740 -26.705  25.393  1.00  2.990          H  
ATOM  18577 2HB  CYS B1120      41.222 -26.991  26.238  1.00  2.990          H  
ATOM  18578  HG  CYS B1120      44.033 -25.646  27.256  1.00  2.990          H  
ATOM  18579  N   PRO B1121      43.037 -28.977  29.168  1.00  1.730          N  
ATOM  18580  CA  PRO B1121      42.639 -29.328  30.515  1.00  1.880          C  
ATOM  18581  C   PRO B1121      42.254 -28.100  31.330  1.00  1.710          C  
ATOM  18582  O   PRO B1121      42.907 -27.777  32.322  1.00  2.520          O  
ATOM  18583  CB  PRO B1121      43.901 -29.988  31.067  1.00  2.820          C  
ATOM  18584  CG  PRO B1121      45.007 -29.245  30.387  1.00  2.820          C  
ATOM  18585  CD  PRO B1121      44.473 -28.936  28.998  1.00  2.820          C  
ATOM  18586  HA  PRO B1121      41.800 -30.038  30.472  1.00  2.260          H  
ATOM  18587 1HB  PRO B1121      43.927 -29.901  32.166  1.00  3.380          H  
ATOM  18588 2HB  PRO B1121      43.896 -31.063  30.831  1.00  3.380          H  
ATOM  18589 1HG  PRO B1121      45.260 -28.329  30.957  1.00  3.380          H  
ATOM  18590 2HG  PRO B1121      45.919 -29.857  30.357  1.00  3.380          H  
ATOM  18591 1HD  PRO B1121      44.771 -27.923  28.761  1.00  3.380          H  
ATOM  18592 2HD  PRO B1121      44.820 -29.690  28.276  1.00  3.380          H  
ATOM  18593  N   ASP B1122      41.221 -27.409  30.881  1.00  1.380          N  
ATOM  18594  CA  ASP B1122      40.670 -26.242  31.559  1.00  1.710          C  
ATOM  18595  C   ASP B1122      41.622 -25.091  31.948  1.00  1.470          C  
ATOM  18596  O   ASP B1122      41.612 -24.669  33.110  1.00  2.140          O  
ATOM  18597  CB  ASP B1122      39.950 -26.747  32.821  1.00  2.260          C  
ATOM  18598  CG  ASP B1122      38.764 -27.639  32.487  1.00  2.260          C  
ATOM  18599  OD1 ASP B1122      38.055 -27.332  31.549  1.00  2.260          O  
ATOM  18600  OD2 ASP B1122      38.576 -28.623  33.160  1.00  2.260          O  
ATOM  18601  H   ASP B1122      40.760 -27.756  30.034  1.00  1.660          H  
ATOM  18602  HA  ASP B1122      39.923 -25.818  30.888  1.00  2.050          H  
ATOM  18603 1HB  ASP B1122      40.648 -27.328  33.424  1.00  2.710          H  
ATOM  18604 2HB  ASP B1122      39.614 -25.933  33.437  1.00  2.710          H  
ATOM  18605  N   GLU B1123      42.414 -24.550  31.008  1.00  0.970          N  
ATOM  18606  CA  GLU B1123      43.281 -23.409  31.354  1.00  0.960          C  
ATOM  18607  C   GLU B1123      43.575 -22.456  30.182  1.00  0.860          C  
ATOM  18608  O   GLU B1123      43.982 -22.891  29.093  1.00  0.900          O  
ATOM  18609  CB  GLU B1123      44.601 -23.899  31.943  1.00  1.350          C  
ATOM  18610  CG  GLU B1123      45.479 -22.766  32.451  1.00  1.350          C  
ATOM  18611  CD  GLU B1123      46.694 -23.216  33.165  1.00  1.350          C  
ATOM  18612  OE1 GLU B1123      47.060 -24.360  33.059  1.00  1.350          O  
ATOM  18613  OE2 GLU B1123      47.246 -22.406  33.883  1.00  1.350          O  
ATOM  18614  H   GLU B1123      42.405 -24.923  30.068  1.00  1.160          H  
ATOM  18615  HA  GLU B1123      42.776 -22.822  32.122  1.00  1.150          H  
ATOM  18616 1HB  GLU B1123      44.402 -24.579  32.772  1.00  1.620          H  
ATOM  18617 2HB  GLU B1123      45.159 -24.454  31.185  1.00  1.620          H  
ATOM  18618 1HG  GLU B1123      45.798 -22.156  31.606  1.00  1.620          H  
ATOM  18619 2HG  GLU B1123      44.880 -22.131  33.111  1.00  1.620          H  
ATOM  18620  N   ILE B1124      43.442 -21.139  30.441  1.00  0.850          N  
ATOM  18621  CA  ILE B1124      43.707 -20.099  29.433  1.00  0.870          C  
ATOM  18622  C   ILE B1124      44.778 -19.093  29.879  1.00  0.860          C  
ATOM  18623  O   ILE B1124      44.756 -18.586  31.004  1.00  0.900          O  
ATOM  18624  CB  ILE B1124      42.417 -19.356  29.006  1.00  1.210          C  
ATOM  18625  CG1 ILE B1124      41.438 -20.378  28.372  1.00  1.210          C  
ATOM  18626  CG2 ILE B1124      42.725 -18.141  28.090  1.00  1.210          C  
ATOM  18627  CD1 ILE B1124      40.109 -19.809  27.939  1.00  1.210          C  
ATOM  18628  H   ILE B1124      43.149 -20.845  31.383  1.00  1.020          H  
ATOM  18629  HA  ILE B1124      44.091 -20.590  28.539  1.00  1.040          H  
ATOM  18630  HB  ILE B1124      41.929 -19.003  29.881  1.00  1.450          H  
ATOM  18631 1HG1 ILE B1124      41.914 -20.870  27.551  1.00  1.450          H  
ATOM  18632 2HG1 ILE B1124      41.221 -21.129  29.129  1.00  1.450          H  
ATOM  18633 1HG2 ILE B1124      41.811 -17.639  27.849  1.00  1.450          H  
ATOM  18634 2HG2 ILE B1124      43.372 -17.431  28.601  1.00  1.450          H  
ATOM  18635 3HG2 ILE B1124      43.215 -18.482  27.173  1.00  1.450          H  
ATOM  18636 1HD1 ILE B1124      39.492 -20.619  27.559  1.00  1.450          H  
ATOM  18637 2HD1 ILE B1124      39.624 -19.338  28.766  1.00  1.450          H  
ATOM  18638 3HD1 ILE B1124      40.247 -19.083  27.157  1.00  1.450          H  
ATOM  18639  N   SER B1125      45.713 -18.788  28.974  1.00  0.880          N  
ATOM  18640  CA  SER B1125      46.806 -17.856  29.269  1.00  0.890          C  
ATOM  18641  C   SER B1125      47.101 -16.836  28.168  1.00  0.900          C  
ATOM  18642  O   SER B1125      47.102 -17.149  26.979  1.00  0.910          O  
ATOM  18643  CB  SER B1125      48.082 -18.640  29.526  1.00  1.240          C  
ATOM  18644  OG  SER B1125      49.188 -17.773  29.712  1.00  1.240          O  
ATOM  18645  H   SER B1125      45.672 -19.242  28.058  1.00  1.060          H  
ATOM  18646  HA  SER B1125      46.543 -17.304  30.170  1.00  1.070          H  
ATOM  18647 1HB  SER B1125      47.946 -19.257  30.415  1.00  1.490          H  
ATOM  18648 2HB  SER B1125      48.274 -19.310  28.687  1.00  1.490          H  
ATOM  18649  HG  SER B1125      49.437 -17.462  28.826  1.00  1.490          H  
ATOM  18650  N   LEU B1126      47.297 -15.587  28.579  1.00  0.900          N  
ATOM  18651  CA  LEU B1126      47.693 -14.494  27.677  1.00  0.940          C  
ATOM  18652  C   LEU B1126      49.070 -13.994  28.016  1.00  0.960          C  
ATOM  18653  O   LEU B1126      49.394 -13.892  29.200  1.00  1.080          O  
ATOM  18654  CB  LEU B1126      46.751 -13.303  27.759  1.00  1.300          C  
ATOM  18655  CG  LEU B1126      45.575 -13.262  26.840  1.00  1.300          C  
ATOM  18656  CD1 LEU B1126      44.491 -14.282  27.249  1.00  1.300          C  
ATOM  18657  CD2 LEU B1126      45.077 -11.835  26.882  1.00  1.300          C  
ATOM  18658  H   LEU B1126      47.241 -15.427  29.590  1.00  1.080          H  
ATOM  18659  HA  LEU B1126      47.713 -14.865  26.654  1.00  1.130          H  
ATOM  18660 1HB  LEU B1126      46.368 -13.243  28.763  1.00  1.560          H  
ATOM  18661 2HB  LEU B1126      47.344 -12.402  27.572  1.00  1.560          H  
ATOM  18662  HG  LEU B1126      45.896 -13.503  25.823  1.00  1.560          H  
ATOM  18663 1HD1 LEU B1126      43.656 -14.203  26.559  1.00  1.560          H  
ATOM  18664 2HD1 LEU B1126      44.893 -15.289  27.203  1.00  1.560          H  
ATOM  18665 3HD1 LEU B1126      44.149 -14.080  28.261  1.00  1.560          H  
ATOM  18666 1HD2 LEU B1126      44.244 -11.712  26.205  1.00  1.560          H  
ATOM  18667 2HD2 LEU B1126      44.772 -11.591  27.890  1.00  1.560          H  
ATOM  18668 3HD2 LEU B1126      45.878 -11.163  26.587  1.00  1.560          H  
ATOM  18669  N   GLU B1127      49.850 -13.628  26.997  1.00  0.890          N  
ATOM  18670  CA  GLU B1127      51.179 -13.065  27.239  1.00  0.940          C  
ATOM  18671  C   GLU B1127      51.449 -11.785  26.438  1.00  0.950          C  
ATOM  18672  O   GLU B1127      51.543 -11.811  25.203  1.00  1.270          O  
ATOM  18673  CB  GLU B1127      52.262 -14.104  26.904  1.00  1.300          C  
ATOM  18674  CG  GLU B1127      52.218 -15.394  27.749  1.00  1.300          C  
ATOM  18675  CD  GLU B1127      53.305 -16.437  27.393  1.00  1.300          C  
ATOM  18676  OE1 GLU B1127      53.981 -16.279  26.388  1.00  1.300          O  
ATOM  18677  OE2 GLU B1127      53.412 -17.436  28.106  1.00  1.300          O  
ATOM  18678  H   GLU B1127      49.490 -13.745  26.042  1.00  1.070          H  
ATOM  18679  HA  GLU B1127      51.258 -12.813  28.295  1.00  1.130          H  
ATOM  18680 1HB  GLU B1127      52.173 -14.377  25.872  1.00  1.560          H  
ATOM  18681 2HB  GLU B1127      53.244 -13.653  27.036  1.00  1.560          H  
ATOM  18682 1HG  GLU B1127      52.304 -15.129  28.801  1.00  1.560          H  
ATOM  18683 2HG  GLU B1127      51.244 -15.859  27.604  1.00  1.560          H  
ATOM  18684  N   ASN B1128      51.516 -10.646  27.143  1.00  1.200          N  
ATOM  18685  CA  ASN B1128      51.798  -9.328  26.561  1.00  1.210          C  
ATOM  18686  C   ASN B1128      50.963  -9.034  25.317  1.00  1.220          C  
ATOM  18687  O   ASN B1128      51.483  -8.510  24.325  1.00  1.350          O  
ATOM  18688  CB  ASN B1128      53.271  -9.204  26.248  1.00  1.690          C  
ATOM  18689  CG  ASN B1128      54.127  -9.320  27.479  1.00  1.690          C  
ATOM  18690  OD1 ASN B1128      53.754  -8.876  28.573  1.00  1.690          O  
ATOM  18691  ND2 ASN B1128      55.284  -9.915  27.321  1.00  1.690          N  
ATOM  18692  H   ASN B1128      51.407 -10.700  28.156  1.00  1.440          H  
ATOM  18693  HA  ASN B1128      51.534  -8.577  27.311  1.00  1.450          H  
ATOM  18694 1HB  ASN B1128      53.564  -9.978  25.534  1.00  2.030          H  
ATOM  18695 2HB  ASN B1128      53.467  -8.239  25.782  1.00  2.030          H  
ATOM  18696 1HD2 ASN B1128      55.902 -10.022  28.100  1.00  2.030          H  
ATOM  18697 2HD2 ASN B1128      55.549 -10.259  26.420  1.00  2.030          H  
ATOM  18698  N   LEU B1129      49.695  -9.391  25.341  1.00  1.110          N  
ATOM  18699  CA  LEU B1129      48.843  -9.263  24.176  1.00  1.110          C  
ATOM  18700  C   LEU B1129      48.545  -7.823  23.795  1.00  1.050          C  
ATOM  18701  O   LEU B1129      48.293  -6.984  24.673  1.00  1.000          O  
ATOM  18702  CB  LEU B1129      47.506  -9.954  24.426  1.00  1.550          C  
ATOM  18703  CG  LEU B1129      46.709 -10.338  23.196  1.00  1.550          C  
ATOM  18704  CD1 LEU B1129      47.379 -11.489  22.553  1.00  1.550          C  
ATOM  18705  CD2 LEU B1129      45.355 -10.682  23.542  1.00  1.550          C  
ATOM  18706  H   LEU B1129      49.310  -9.780  26.205  1.00  1.330          H  
ATOM  18707  HA  LEU B1129      49.359  -9.716  23.340  1.00  1.330          H  
ATOM  18708 1HB  LEU B1129      47.695 -10.862  25.003  1.00  1.860          H  
ATOM  18709 2HB  LEU B1129      46.892  -9.299  25.021  1.00  1.860          H  
ATOM  18710  HG  LEU B1129      46.692  -9.527  22.500  1.00  1.860          H  
ATOM  18711 1HD1 LEU B1129      46.835 -11.801  21.704  1.00  1.860          H  
ATOM  18712 2HD1 LEU B1129      48.384 -11.262  22.247  1.00  1.860          H  
ATOM  18713 3HD1 LEU B1129      47.390 -12.284  23.269  1.00  1.860          H  
ATOM  18714 1HD2 LEU B1129      44.838 -10.947  22.623  1.00  1.860          H  
ATOM  18715 2HD2 LEU B1129      45.363 -11.518  24.205  1.00  1.860          H  
ATOM  18716 3HD2 LEU B1129      44.860  -9.829  24.015  1.00  1.860          H  
ATOM  18717  N   SER B1130      48.510  -7.552  22.485  1.00  1.120          N  
ATOM  18718  CA  SER B1130      48.096  -6.246  21.957  1.00  1.140          C  
ATOM  18719  C   SER B1130      47.091  -6.450  20.831  1.00  1.060          C  
ATOM  18720  O   SER B1130      47.369  -7.109  19.808  1.00  1.060          O  
ATOM  18721  CB  SER B1130      49.248  -5.447  21.416  1.00  1.590          C  
ATOM  18722  OG  SER B1130      48.809  -4.212  20.914  1.00  1.590          O  
ATOM  18723  H   SER B1130      48.811  -8.279  21.827  1.00  1.340          H  
ATOM  18724  HA  SER B1130      47.611  -5.679  22.751  1.00  1.370          H  
ATOM  18725 1HB  SER B1130      50.015  -5.304  22.176  1.00  1.910          H  
ATOM  18726 2HB  SER B1130      49.668  -5.998  20.606  1.00  1.910          H  
ATOM  18727  HG  SER B1130      49.591  -3.773  20.571  1.00  1.910          H  
ATOM  18728  N   VAL B1131      45.885  -5.925  21.078  1.00  1.040          N  
ATOM  18729  CA  VAL B1131      44.732  -6.053  20.194  1.00  1.020          C  
ATOM  18730  C   VAL B1131      44.143  -4.695  19.882  1.00  1.020          C  
ATOM  18731  O   VAL B1131      43.793  -3.932  20.795  1.00  1.070          O  
ATOM  18732  CB  VAL B1131      43.642  -6.938  20.846  1.00  1.440          C  
ATOM  18733  CG1 VAL B1131      42.416  -7.060  19.949  1.00  1.440          C  
ATOM  18734  CG2 VAL B1131      44.236  -8.300  21.141  1.00  1.440          C  
ATOM  18735  H   VAL B1131      45.801  -5.350  21.926  1.00  1.250          H  
ATOM  18736  HA  VAL B1131      45.051  -6.520  19.265  1.00  1.220          H  
ATOM  18737  HB  VAL B1131      43.308  -6.474  21.752  1.00  1.720          H  
ATOM  18738 1HG1 VAL B1131      41.671  -7.679  20.440  1.00  1.720          H  
ATOM  18739 2HG1 VAL B1131      41.980  -6.073  19.752  1.00  1.720          H  
ATOM  18740 3HG1 VAL B1131      42.698  -7.518  19.006  1.00  1.720          H  
ATOM  18741 1HG2 VAL B1131      43.516  -8.932  21.604  1.00  1.720          H  
ATOM  18742 2HG2 VAL B1131      44.550  -8.750  20.238  1.00  1.720          H  
ATOM  18743 3HG2 VAL B1131      45.072  -8.179  21.799  1.00  1.720          H  
ATOM  18744  N   THR B1132      44.015  -4.407  18.596  1.00  1.040          N  
ATOM  18745  CA  THR B1132      43.462  -3.152  18.123  1.00  1.100          C  
ATOM  18746  C   THR B1132      42.416  -3.361  17.020  1.00  1.220          C  
ATOM  18747  O   THR B1132      42.409  -4.379  16.307  1.00  1.280          O  
ATOM  18748  CB  THR B1132      44.586  -2.251  17.554  1.00  1.520          C  
ATOM  18749  OG1 THR B1132      45.114  -2.847  16.367  1.00  1.520          O  
ATOM  18750  CG2 THR B1132      45.741  -2.146  18.562  1.00  1.520          C  
ATOM  18751  H   THR B1132      44.331  -5.090  17.925  1.00  1.250          H  
ATOM  18752  HA  THR B1132      42.967  -2.643  18.953  1.00  1.320          H  
ATOM  18753  HB  THR B1132      44.187  -1.258  17.333  1.00  1.820          H  
ATOM  18754  HG1 THR B1132      44.497  -2.729  15.635  1.00  1.820          H  
ATOM  18755 1HG2 THR B1132      46.522  -1.516  18.144  1.00  1.820          H  
ATOM  18756 2HG2 THR B1132      45.389  -1.718  19.479  1.00  1.820          H  
ATOM  18757 3HG2 THR B1132      46.155  -3.128  18.766  1.00  1.820          H  
ATOM  18758  N   LEU B1133      41.582  -2.350  16.848  1.00  1.400          N  
ATOM  18759  CA  LEU B1133      40.588  -2.284  15.790  1.00  1.660          C  
ATOM  18760  C   LEU B1133      40.663  -0.920  15.163  1.00  1.800          C  
ATOM  18761  O   LEU B1133      40.571   0.098  15.855  1.00  1.840          O  
ATOM  18762  CB  LEU B1133      39.170  -2.546  16.320  1.00  2.220          C  
ATOM  18763  CG  LEU B1133      37.979  -2.379  15.280  1.00  2.220          C  
ATOM  18764  CD1 LEU B1133      38.079  -3.423  14.146  1.00  2.220          C  
ATOM  18765  CD2 LEU B1133      36.656  -2.519  16.020  1.00  2.220          C  
ATOM  18766  H   LEU B1133      41.657  -1.564  17.503  1.00  1.680          H  
ATOM  18767  HA  LEU B1133      40.832  -3.029  15.038  1.00  1.990          H  
ATOM  18768 1HB  LEU B1133      39.136  -3.558  16.722  1.00  2.660          H  
ATOM  18769 2HB  LEU B1133      38.986  -1.856  17.146  1.00  2.660          H  
ATOM  18770  HG  LEU B1133      38.024  -1.393  14.835  1.00  2.660          H  
ATOM  18771 1HD1 LEU B1133      37.250  -3.275  13.450  1.00  2.660          H  
ATOM  18772 2HD1 LEU B1133      39.012  -3.307  13.607  1.00  2.660          H  
ATOM  18773 3HD1 LEU B1133      38.027  -4.423  14.565  1.00  2.660          H  
ATOM  18774 1HD2 LEU B1133      35.829  -2.384  15.319  1.00  2.660          H  
ATOM  18775 2HD2 LEU B1133      36.594  -3.504  16.474  1.00  2.660          H  
ATOM  18776 3HD2 LEU B1133      36.601  -1.757  16.799  1.00  2.660          H  
ATOM  18777  N   ASN B1134      40.817  -0.880  13.860  1.00  2.040          N  
ATOM  18778  CA  ASN B1134      40.930   0.390  13.189  1.00  2.320          C  
ATOM  18779  C   ASN B1134      42.027   1.229  13.851  1.00  2.870          C  
ATOM  18780  O   ASN B1134      43.192   0.818  13.864  1.00  3.610          O  
ATOM  18781  CB  ASN B1134      39.590   1.055  13.130  1.00  3.140          C  
ATOM  18782  CG  ASN B1134      38.593   0.216  12.360  1.00  3.140          C  
ATOM  18783  OD1 ASN B1134      37.429   0.166  12.783  1.00  3.140          O  
ATOM  18784  ND2 ASN B1134      38.995  -0.465  11.291  1.00  3.140          N  
ATOM  18785  H   ASN B1134      40.877  -1.737  13.327  1.00  2.450          H  
ATOM  18786  HA  ASN B1134      41.227   0.245  12.181  1.00  2.780          H  
ATOM  18787 1HB  ASN B1134      39.197   1.259  14.121  1.00  3.760          H  
ATOM  18788 2HB  ASN B1134      39.700   1.987  12.616  1.00  3.760          H  
ATOM  18789 1HD2 ASN B1134      38.301  -1.009  10.781  1.00  3.760          H  
ATOM  18790 2HD2 ASN B1134      39.974  -0.463  10.977  1.00  3.760          H  
ATOM  18791  N   GLN B1135      41.669   2.395  14.384  1.00  3.000          N  
ATOM  18792  CA  GLN B1135      42.626   3.313  14.994  1.00  3.710          C  
ATOM  18793  C   GLN B1135      42.598   3.339  16.527  1.00  3.480          C  
ATOM  18794  O   GLN B1135      43.156   4.254  17.138  1.00  4.140          O  
ATOM  18795  CB  GLN B1135      42.403   4.721  14.443  1.00  4.910          C  
ATOM  18796  CG  GLN B1135      42.587   4.821  12.917  1.00  4.910          C  
ATOM  18797  CD  GLN B1135      43.990   4.461  12.462  1.00  4.910          C  
ATOM  18798  OE1 GLN B1135      44.982   4.938  13.026  1.00  4.910          O  
ATOM  18799  NE2 GLN B1135      44.087   3.620  11.443  1.00  4.910          N  
ATOM  18800  H   GLN B1135      40.695   2.645  14.368  1.00  3.600          H  
ATOM  18801  HA  GLN B1135      43.625   2.993  14.701  1.00  4.450          H  
ATOM  18802 1HB  GLN B1135      41.394   5.051  14.690  1.00  5.890          H  
ATOM  18803 2HB  GLN B1135      43.101   5.414  14.914  1.00  5.890          H  
ATOM  18804 1HG  GLN B1135      41.906   4.129  12.427  1.00  5.890          H  
ATOM  18805 2HG  GLN B1135      42.370   5.841  12.594  1.00  5.890          H  
ATOM  18806 1HE2 GLN B1135      44.982   3.351  11.101  1.00  5.890          H  
ATOM  18807 2HE2 GLN B1135      43.244   3.246  10.988  1.00  5.890          H  
ATOM  18808  N   HIS B1136      41.943   2.361  17.154  1.00  2.800          N  
ATOM  18809  CA  HIS B1136      41.832   2.354  18.611  1.00  2.770          C  
ATOM  18810  C   HIS B1136      42.279   1.034  19.255  1.00  2.480          C  
ATOM  18811  O   HIS B1136      42.115  -0.055  18.696  1.00  2.890          O  
ATOM  18812  CB  HIS B1136      40.383   2.642  18.999  1.00  3.890          C  
ATOM  18813  CG  HIS B1136      39.896   3.961  18.472  1.00  3.890          C  
ATOM  18814  ND1 HIS B1136      40.179   5.165  19.082  1.00  3.890          N  
ATOM  18815  CD2 HIS B1136      39.156   4.255  17.378  1.00  3.890          C  
ATOM  18816  CE1 HIS B1136      39.628   6.143  18.381  1.00  3.890          C  
ATOM  18817  NE2 HIS B1136      39.001   5.615  17.344  1.00  3.890          N  
ATOM  18818  H   HIS B1136      41.499   1.622  16.604  1.00  3.360          H  
ATOM  18819  HA  HIS B1136      42.456   3.144  19.023  1.00  3.320          H  
ATOM  18820 1HB  HIS B1136      39.739   1.854  18.602  1.00  4.670          H  
ATOM  18821 2HB  HIS B1136      40.282   2.637  20.084  1.00  4.670          H  
ATOM  18822  HD1 HIS B1136      40.917   5.324  19.736  1.00  4.670          H  
ATOM  18823  HD2 HIS B1136      38.712   3.635  16.597  1.00  4.670          H  
ATOM  18824  HE1 HIS B1136      39.737   7.179  18.698  1.00  4.670          H  
ATOM  18825  N   VAL B1137      42.840   1.149  20.457  1.00  2.180          N  
ATOM  18826  CA  VAL B1137      43.326   0.007  21.228  1.00  1.860          C  
ATOM  18827  C   VAL B1137      42.248  -0.650  22.068  1.00  1.100          C  
ATOM  18828  O   VAL B1137      41.480   0.039  22.735  1.00  1.650          O  
ATOM  18829  CB  VAL B1137      44.479   0.456  22.149  1.00  2.730          C  
ATOM  18830  CG1 VAL B1137      44.958  -0.708  23.042  1.00  2.730          C  
ATOM  18831  CG2 VAL B1137      45.623   0.980  21.300  1.00  2.730          C  
ATOM  18832  H   VAL B1137      42.925   2.074  20.858  1.00  2.620          H  
ATOM  18833  HA  VAL B1137      43.702  -0.738  20.535  1.00  2.230          H  
ATOM  18834  HB  VAL B1137      44.120   1.249  22.802  1.00  3.280          H  
ATOM  18835 1HG1 VAL B1137      45.755  -0.343  23.674  1.00  3.280          H  
ATOM  18836 2HG1 VAL B1137      44.153  -1.072  23.672  1.00  3.280          H  
ATOM  18837 3HG1 VAL B1137      45.327  -1.531  22.421  1.00  3.280          H  
ATOM  18838 1HG2 VAL B1137      46.431   1.317  21.950  1.00  3.280          H  
ATOM  18839 2HG2 VAL B1137      45.989   0.191  20.654  1.00  3.280          H  
ATOM  18840 3HG2 VAL B1137      45.279   1.814  20.690  1.00  3.280          H  
ATOM  18841  N   ASP B1138      42.171  -1.979  22.001  1.00  1.090          N  
ATOM  18842  CA  ASP B1138      41.248  -2.737  22.820  1.00  1.760          C  
ATOM  18843  C   ASP B1138      41.938  -3.359  24.020  1.00  1.690          C  
ATOM  18844  O   ASP B1138      41.414  -3.330  25.122  1.00  2.120          O  
ATOM  18845  CB  ASP B1138      40.653  -3.886  22.037  1.00  2.200          C  
ATOM  18846  CG  ASP B1138      39.702  -3.536  20.931  1.00  2.200          C  
ATOM  18847  OD1 ASP B1138      38.624  -3.100  21.253  1.00  2.200          O  
ATOM  18848  OD2 ASP B1138      40.001  -3.774  19.794  1.00  2.200          O  
ATOM  18849  H   ASP B1138      42.809  -2.505  21.404  1.00  1.310          H  
ATOM  18850  HA  ASP B1138      40.459  -2.074  23.176  1.00  2.110          H  
ATOM  18851 1HB  ASP B1138      41.456  -4.485  21.619  1.00  2.640          H  
ATOM  18852 2HB  ASP B1138      40.147  -4.503  22.742  1.00  2.640          H  
ATOM  18853  N   LEU B1139      43.101  -3.964  23.780  1.00  1.230          N  
ATOM  18854  CA  LEU B1139      43.868  -4.655  24.822  1.00  1.110          C  
ATOM  18855  C   LEU B1139      45.336  -4.240  24.653  1.00  1.040          C  
ATOM  18856  O   LEU B1139      45.784  -4.048  23.516  1.00  1.010          O  
ATOM  18857  CB  LEU B1139      43.681  -6.173  24.690  1.00  1.600          C  
ATOM  18858  CG  LEU B1139      42.164  -6.669  24.735  1.00  1.600          C  
ATOM  18859  CD1 LEU B1139      42.103  -8.082  24.357  1.00  1.600          C  
ATOM  18860  CD2 LEU B1139      41.517  -6.476  26.115  1.00  1.600          C  
ATOM  18861  H   LEU B1139      43.456  -3.931  22.825  1.00  1.480          H  
ATOM  18862  HA  LEU B1139      43.522  -4.345  25.804  1.00  1.330          H  
ATOM  18863 1HB  LEU B1139      44.145  -6.507  23.782  1.00  1.920          H  
ATOM  18864 2HB  LEU B1139      44.209  -6.644  25.514  1.00  1.920          H  
ATOM  18865  HG  LEU B1139      41.600  -6.113  23.998  1.00  1.920          H  
ATOM  18866 1HD1 LEU B1139      41.079  -8.385  24.336  1.00  1.920          H  
ATOM  18867 2HD1 LEU B1139      42.517  -8.195  23.390  1.00  1.920          H  
ATOM  18868 3HD1 LEU B1139      42.658  -8.684  25.068  1.00  1.920          H  
ATOM  18869 1HD2 LEU B1139      40.495  -6.818  26.064  1.00  1.920          H  
ATOM  18870 2HD2 LEU B1139      42.028  -7.037  26.852  1.00  1.920          H  
ATOM  18871 3HD2 LEU B1139      41.527  -5.432  26.400  1.00  1.920          H  
ATOM  18872  N   ALA B1140      46.101  -4.107  25.744  1.00  1.100          N  
ATOM  18873  CA  ALA B1140      47.514  -3.729  25.591  1.00  1.180          C  
ATOM  18874  C   ALA B1140      48.392  -4.252  26.707  1.00  0.980          C  
ATOM  18875  O   ALA B1140      48.085  -4.104  27.889  1.00  1.020          O  
ATOM  18876  CB  ALA B1140      47.645  -2.223  25.541  1.00  1.620          C  
ATOM  18877  H   ALA B1140      45.708  -4.278  26.679  1.00  1.320          H  
ATOM  18878  HA  ALA B1140      47.877  -4.158  24.659  1.00  1.420          H  
ATOM  18879 1HB  ALA B1140      48.691  -1.957  25.394  1.00  1.940          H  
ATOM  18880 2HB  ALA B1140      47.060  -1.848  24.723  1.00  1.940          H  
ATOM  18881 3HB  ALA B1140      47.289  -1.796  26.476  1.00  1.940          H  
ATOM  18882  N   ASN B1141      49.517  -4.862  26.311  1.00  1.180          N  
ATOM  18883  CA  ASN B1141      50.500  -5.436  27.224  1.00  1.160          C  
ATOM  18884  C   ASN B1141      49.766  -6.335  28.207  1.00  1.110          C  
ATOM  18885  O   ASN B1141      50.106  -6.393  29.392  1.00  1.170          O  
ATOM  18886  CB  ASN B1141      51.248  -4.334  27.941  1.00  1.630          C  
ATOM  18887  CG  ASN B1141      51.986  -3.451  27.000  1.00  1.630          C  
ATOM  18888  OD1 ASN B1141      52.588  -3.906  26.018  1.00  1.630          O  
ATOM  18889  ND2 ASN B1141      51.950  -2.172  27.270  1.00  1.630          N  
ATOM  18890  H   ASN B1141      49.705  -4.916  25.317  1.00  1.420          H  
ATOM  18891  HA  ASN B1141      51.198  -6.053  26.655  1.00  1.390          H  
ATOM  18892 1HB  ASN B1141      50.558  -3.723  28.509  1.00  1.960          H  
ATOM  18893 2HB  ASN B1141      51.955  -4.771  28.647  1.00  1.960          H  
ATOM  18894 1HD2 ASN B1141      52.421  -1.521  26.675  1.00  1.960          H  
ATOM  18895 2HD2 ASN B1141      51.448  -1.846  28.072  1.00  1.960          H  
ATOM  18896  N   LEU B1142      48.780  -7.068  27.704  1.00  1.050          N  
ATOM  18897  CA  LEU B1142      47.941  -7.853  28.574  1.00  1.030          C  
ATOM  18898  C   LEU B1142      48.399  -9.283  28.806  1.00  1.070          C  
ATOM  18899  O   LEU B1142      48.514 -10.091  27.879  1.00  1.220          O  
ATOM  18900  CB  LEU B1142      46.524  -7.824  27.990  1.00  1.450          C  
ATOM  18901  CG  LEU B1142      45.419  -8.573  28.737  1.00  1.450          C  
ATOM  18902  CD1 LEU B1142      45.177  -7.926  30.097  1.00  1.450          C  
ATOM  18903  CD2 LEU B1142      44.175  -8.513  27.922  1.00  1.450          C  
ATOM  18904  H   LEU B1142      48.573  -7.004  26.699  1.00  1.260          H  
ATOM  18905  HA  LEU B1142      47.928  -7.347  29.535  1.00  1.240          H  
ATOM  18906 1HB  LEU B1142      46.219  -6.774  27.925  1.00  1.740          H  
ATOM  18907 2HB  LEU B1142      46.566  -8.213  26.984  1.00  1.740          H  
ATOM  18908  HG  LEU B1142      45.707  -9.606  28.884  1.00  1.740          H  
ATOM  18909 1HD1 LEU B1142      44.380  -8.446  30.598  1.00  1.740          H  
ATOM  18910 2HD1 LEU B1142      46.069  -7.973  30.706  1.00  1.740          H  
ATOM  18911 3HD1 LEU B1142      44.886  -6.882  29.950  1.00  1.740          H  
ATOM  18912 1HD2 LEU B1142      43.372  -9.038  28.432  1.00  1.740          H  
ATOM  18913 2HD2 LEU B1142      43.921  -7.469  27.804  1.00  1.740          H  
ATOM  18914 3HD2 LEU B1142      44.345  -8.966  26.949  1.00  1.740          H  
ATOM  18915  N   SER B1143      48.651  -9.585  30.075  1.00  0.960          N  
ATOM  18916  CA  SER B1143      49.098 -10.902  30.502  1.00  0.960          C  
ATOM  18917  C   SER B1143      48.147 -11.405  31.585  1.00  0.920          C  
ATOM  18918  O   SER B1143      48.003 -10.759  32.635  1.00  0.960          O  
ATOM  18919  CB  SER B1143      50.526 -10.839  31.024  1.00  1.340          C  
ATOM  18920  OG  SER B1143      51.436 -10.440  30.015  1.00  1.340          O  
ATOM  18921  H   SER B1143      48.552  -8.861  30.769  1.00  1.150          H  
ATOM  18922  HA  SER B1143      49.054 -11.576  29.654  1.00  1.150          H  
ATOM  18923 1HB  SER B1143      50.576 -10.138  31.856  1.00  1.610          H  
ATOM  18924 2HB  SER B1143      50.810 -11.820  31.404  1.00  1.610          H  
ATOM  18925  HG  SER B1143      52.293 -10.343  30.454  1.00  1.610          H  
ATOM  18926  N   LEU B1144      47.467 -12.513  31.287  1.00  0.900          N  
ATOM  18927  CA  LEU B1144      46.430 -13.089  32.149  1.00  0.880          C  
ATOM  18928  C   LEU B1144      46.575 -14.574  32.386  1.00  0.870          C  
ATOM  18929  O   LEU B1144      47.034 -15.320  31.518  1.00  0.920          O  
ATOM  18930  CB  LEU B1144      45.015 -12.917  31.555  1.00  1.240          C  
ATOM  18931  CG  LEU B1144      44.506 -11.513  31.275  1.00  1.240          C  
ATOM  18932  CD1 LEU B1144      43.211 -11.612  30.574  1.00  1.240          C  
ATOM  18933  CD2 LEU B1144      44.345 -10.784  32.512  1.00  1.240          C  
ATOM  18934  H   LEU B1144      47.758 -12.994  30.434  1.00  1.080          H  
ATOM  18935  HA  LEU B1144      46.489 -12.609  33.123  1.00  1.060          H  
ATOM  18936 1HB  LEU B1144      44.965 -13.476  30.629  1.00  1.490          H  
ATOM  18937 2HB  LEU B1144      44.310 -13.378  32.249  1.00  1.490          H  
ATOM  18938  HG  LEU B1144      45.203 -10.998  30.630  1.00  1.490          H  
ATOM  18939 1HD1 LEU B1144      42.834 -10.620  30.339  1.00  1.490          H  
ATOM  18940 2HD1 LEU B1144      43.369 -12.163  29.674  1.00  1.490          H  
ATOM  18941 3HD1 LEU B1144      42.492 -12.129  31.201  1.00  1.490          H  
ATOM  18942 1HD2 LEU B1144      43.962  -9.793  32.323  1.00  1.490          H  
ATOM  18943 2HD2 LEU B1144      43.660 -11.319  33.148  1.00  1.490          H  
ATOM  18944 3HD2 LEU B1144      45.305 -10.713  32.981  1.00  1.490          H  
ATOM  18945  N   LYS B1145      46.070 -15.020  33.529  1.00  0.900          N  
ATOM  18946  CA  LYS B1145      45.939 -16.443  33.800  1.00  0.890          C  
ATOM  18947  C   LYS B1145      44.502 -16.663  34.231  1.00  0.920          C  
ATOM  18948  O   LYS B1145      44.054 -16.117  35.242  1.00  0.920          O  
ATOM  18949  CB  LYS B1145      46.910 -16.905  34.892  1.00  1.250          C  
ATOM  18950  CG  LYS B1145      48.400 -16.686  34.585  1.00  1.250          C  
ATOM  18951  CD  LYS B1145      48.897 -17.608  33.463  1.00  1.250          C  
ATOM  18952  CE  LYS B1145      50.385 -17.448  33.230  1.00  1.250          C  
ATOM  18953  NZ  LYS B1145      50.865 -18.310  32.108  1.00  1.250          N  
ATOM  18954  H   LYS B1145      45.737 -14.359  34.218  1.00  1.080          H  
ATOM  18955  HA  LYS B1145      46.099 -17.017  32.886  1.00  1.070          H  
ATOM  18956 1HB  LYS B1145      46.681 -16.385  35.822  1.00  1.500          H  
ATOM  18957 2HB  LYS B1145      46.760 -17.971  35.071  1.00  1.500          H  
ATOM  18958 1HG  LYS B1145      48.563 -15.651  34.286  1.00  1.500          H  
ATOM  18959 2HG  LYS B1145      48.981 -16.876  35.484  1.00  1.500          H  
ATOM  18960 1HD  LYS B1145      48.674 -18.648  33.707  1.00  1.500          H  
ATOM  18961 2HD  LYS B1145      48.390 -17.357  32.530  1.00  1.500          H  
ATOM  18962 1HE  LYS B1145      50.591 -16.407  32.986  1.00  1.500          H  
ATOM  18963 2HE  LYS B1145      50.924 -17.714  34.138  1.00  1.500          H  
ATOM  18964 1HZ  LYS B1145      51.856 -18.172  31.972  1.00  1.500          H  
ATOM  18965 2HZ  LYS B1145      50.687 -19.283  32.320  1.00  1.500          H  
ATOM  18966 3HZ  LYS B1145      50.361 -18.054  31.243  1.00  1.500          H  
ATOM  18967  N   ILE B1146      43.776 -17.453  33.453  1.00  0.960          N  
ATOM  18968  CA  ILE B1146      42.369 -17.672  33.710  1.00  1.000          C  
ATOM  18969  C   ILE B1146      42.115 -19.134  34.047  1.00  1.000          C  
ATOM  18970  O   ILE B1146      42.465 -20.061  33.306  1.00  0.940          O  
ATOM  18971  CB  ILE B1146      41.539 -17.239  32.489  1.00  1.380          C  
ATOM  18972  CG1 ILE B1146      41.821 -15.758  32.173  1.00  1.380          C  
ATOM  18973  CG2 ILE B1146      40.047 -17.410  32.781  1.00  1.380          C  
ATOM  18974  CD1 ILE B1146      41.273 -15.270  30.875  1.00  1.380          C  
ATOM  18975  H   ILE B1146      44.208 -17.886  32.631  1.00  1.150          H  
ATOM  18976  HA  ILE B1146      42.066 -17.070  34.566  1.00  1.200          H  
ATOM  18977  HB  ILE B1146      41.827 -17.823  31.653  1.00  1.660          H  
ATOM  18978 1HG1 ILE B1146      41.411 -15.155  32.964  1.00  1.660          H  
ATOM  18979 2HG1 ILE B1146      42.895 -15.603  32.139  1.00  1.660          H  
ATOM  18980 1HG2 ILE B1146      39.471 -17.114  31.927  1.00  1.660          H  
ATOM  18981 2HG2 ILE B1146      39.805 -18.429  33.024  1.00  1.660          H  
ATOM  18982 3HG2 ILE B1146      39.787 -16.789  33.623  1.00  1.660          H  
ATOM  18983 1HD1 ILE B1146      41.549 -14.231  30.779  1.00  1.660          H  
ATOM  18984 2HD1 ILE B1146      41.708 -15.848  30.057  1.00  1.660          H  
ATOM  18985 3HD1 ILE B1146      40.196 -15.351  30.841  1.00  1.660          H  
ATOM  18986  N   LYS B1147      41.492 -19.336  35.186  1.00  1.150          N  
ATOM  18987  CA  LYS B1147      41.159 -20.654  35.686  1.00  1.240          C  
ATOM  18988  C   LYS B1147      39.658 -20.872  35.571  1.00  1.130          C  
ATOM  18989  O   LYS B1147      38.914 -19.973  35.187  1.00  1.080          O  
ATOM  18990  CB  LYS B1147      41.602 -20.809  37.142  1.00  1.700          C  
ATOM  18991  CG  LYS B1147      43.101 -20.540  37.429  1.00  1.700          C  
ATOM  18992  CD  LYS B1147      44.062 -21.544  36.748  1.00  1.700          C  
ATOM  18993  CE  LYS B1147      45.505 -21.320  37.242  1.00  1.700          C  
ATOM  18994  NZ  LYS B1147      46.505 -22.270  36.625  1.00  1.700          N  
ATOM  18995  H   LYS B1147      41.242 -18.523  35.733  1.00  1.380          H  
ATOM  18996  HA  LYS B1147      41.655 -21.409  35.076  1.00  1.490          H  
ATOM  18997 1HB  LYS B1147      41.015 -20.149  37.774  1.00  2.040          H  
ATOM  18998 2HB  LYS B1147      41.391 -21.825  37.472  1.00  2.040          H  
ATOM  18999 1HG  LYS B1147      43.349 -19.533  37.081  1.00  2.040          H  
ATOM  19000 2HG  LYS B1147      43.266 -20.575  38.505  1.00  2.040          H  
ATOM  19001 1HD  LYS B1147      43.755 -22.567  36.962  1.00  2.040          H  
ATOM  19002 2HD  LYS B1147      44.045 -21.394  35.663  1.00  2.040          H  
ATOM  19003 1HE  LYS B1147      45.804 -20.296  37.013  1.00  2.040          H  
ATOM  19004 2HE  LYS B1147      45.519 -21.458  38.324  1.00  2.040          H  
ATOM  19005 1HZ  LYS B1147      47.417 -22.084  37.000  1.00  2.040          H  
ATOM  19006 2HZ  LYS B1147      46.253 -23.219  36.838  1.00  2.040          H  
ATOM  19007 3HZ  LYS B1147      46.563 -22.169  35.597  1.00  2.040          H  
ATOM  19008  N   ASN B1148      39.217 -22.089  35.816  1.00  1.240          N  
ATOM  19009  CA  ASN B1148      37.790 -22.366  35.857  1.00  1.250          C  
ATOM  19010  C   ASN B1148      37.155 -21.559  36.995  1.00  1.260          C  
ATOM  19011  O   ASN B1148      37.667 -21.601  38.114  1.00  1.390          O  
ATOM  19012  CB  ASN B1148      37.564 -23.865  36.033  1.00  1.750          C  
ATOM  19013  CG  ASN B1148      36.118 -24.314  35.994  1.00  1.750          C  
ATOM  19014  OD1 ASN B1148      35.276 -23.734  35.294  1.00  1.750          O  
ATOM  19015  ND2 ASN B1148      35.837 -25.383  36.727  1.00  1.750          N  
ATOM  19016  H   ASN B1148      39.875 -22.818  36.052  1.00  1.490          H  
ATOM  19017  HA  ASN B1148      37.338 -22.033  34.919  1.00  1.500          H  
ATOM  19018 1HB  ASN B1148      38.101 -24.401  35.247  1.00  2.100          H  
ATOM  19019 2HB  ASN B1148      37.990 -24.176  36.985  1.00  2.100          H  
ATOM  19020 1HD2 ASN B1148      34.901 -25.805  36.733  1.00  2.100          H  
ATOM  19021 2HD2 ASN B1148      36.559 -25.820  37.266  1.00  2.100          H  
ATOM  19022  N   GLU B1149      36.028 -20.887  36.721  1.00  1.310          N  
ATOM  19023  CA  GLU B1149      35.255 -20.095  37.686  1.00  1.250          C  
ATOM  19024  C   GLU B1149      35.936 -18.844  38.193  1.00  1.100          C  
ATOM  19025  O   GLU B1149      35.968 -18.594  39.403  1.00  1.190          O  
ATOM  19026  CB  GLU B1149      34.838 -20.931  38.904  1.00  1.770          C  
ATOM  19027  CG  GLU B1149      33.970 -22.110  38.594  1.00  1.770          C  
ATOM  19028  CD  GLU B1149      33.485 -22.776  39.821  1.00  1.770          C  
ATOM  19029  OE1 GLU B1149      32.306 -22.707  40.056  1.00  1.770          O  
ATOM  19030  OE2 GLU B1149      34.267 -23.362  40.533  1.00  1.770          O  
ATOM  19031  H   GLU B1149      35.709 -20.838  35.754  1.00  1.570          H  
ATOM  19032  HA  GLU B1149      34.352 -19.761  37.189  1.00  1.500          H  
ATOM  19033 1HB  GLU B1149      35.706 -21.280  39.453  1.00  2.130          H  
ATOM  19034 2HB  GLU B1149      34.270 -20.299  39.587  1.00  2.130          H  
ATOM  19035 1HG  GLU B1149      33.117 -21.776  38.013  1.00  2.130          H  
ATOM  19036 2HG  GLU B1149      34.530 -22.818  37.992  1.00  2.130          H  
ATOM  19037  N   THR B1150      36.395 -18.022  37.259  1.00  0.970          N  
ATOM  19038  CA  THR B1150      37.014 -16.741  37.604  1.00  0.880          C  
ATOM  19039  C   THR B1150      36.215 -15.621  36.968  1.00  0.920          C  
ATOM  19040  O   THR B1150      35.356 -15.889  36.113  1.00  0.890          O  
ATOM  19041  CB  THR B1150      38.463 -16.670  37.139  1.00  1.270          C  
ATOM  19042  OG1 THR B1150      38.500 -16.677  35.714  1.00  1.270          O  
ATOM  19043  CG2 THR B1150      39.189 -17.890  37.686  1.00  1.270          C  
ATOM  19044  H   THR B1150      36.304 -18.323  36.279  1.00  1.160          H  
ATOM  19045  HA  THR B1150      36.999 -16.612  38.682  1.00  1.060          H  
ATOM  19046  HB  THR B1150      38.935 -15.761  37.502  1.00  1.520          H  
ATOM  19047  HG1 THR B1150      38.315 -15.796  35.374  1.00  1.520          H  
ATOM  19048 1HG2 THR B1150      40.222 -17.867  37.363  1.00  1.520          H  
ATOM  19049 2HG2 THR B1150      39.144 -17.885  38.772  1.00  1.520          H  
ATOM  19050 3HG2 THR B1150      38.720 -18.788  37.326  1.00  1.520          H  
ATOM  19051  N   VAL B1151      36.482 -14.374  37.381  1.00  0.990          N  
ATOM  19052  CA  VAL B1151      35.741 -13.249  36.809  1.00  1.030          C  
ATOM  19053  C   VAL B1151      36.637 -12.117  36.332  1.00  1.020          C  
ATOM  19054  O   VAL B1151      37.622 -11.762  36.990  1.00  1.030          O  
ATOM  19055  CB  VAL B1151      34.722 -12.673  37.845  1.00  1.430          C  
ATOM  19056  CG1 VAL B1151      35.463 -12.034  39.045  1.00  1.430          C  
ATOM  19057  CG2 VAL B1151      33.748 -11.641  37.187  1.00  1.430          C  
ATOM  19058  H   VAL B1151      37.215 -14.226  38.083  1.00  1.190          H  
ATOM  19059  HA  VAL B1151      35.184 -13.625  35.963  1.00  1.240          H  
ATOM  19060  HB  VAL B1151      34.143 -13.506  38.222  1.00  1.710          H  
ATOM  19061 1HG1 VAL B1151      34.741 -11.700  39.782  1.00  1.710          H  
ATOM  19062 2HG1 VAL B1151      36.124 -12.749  39.497  1.00  1.710          H  
ATOM  19063 3HG1 VAL B1151      36.046 -11.182  38.716  1.00  1.710          H  
ATOM  19064 1HG2 VAL B1151      33.041 -11.305  37.915  1.00  1.710          H  
ATOM  19065 2HG2 VAL B1151      34.283 -10.779  36.807  1.00  1.710          H  
ATOM  19066 3HG2 VAL B1151      33.214 -12.108  36.376  1.00  1.710          H  
ATOM  19067  N   ILE B1152      36.246 -11.514  35.218  1.00  1.040          N  
ATOM  19068  CA  ILE B1152      36.928 -10.339  34.722  1.00  1.030          C  
ATOM  19069  C   ILE B1152      36.102  -9.110  35.068  1.00  1.040          C  
ATOM  19070  O   ILE B1152      34.938  -8.955  34.679  1.00  1.130          O  
ATOM  19071  CB  ILE B1152      37.270 -10.442  33.220  1.00  1.450          C  
ATOM  19072  CG1 ILE B1152      38.232 -11.667  33.046  1.00  1.450          C  
ATOM  19073  CG2 ILE B1152      37.909  -9.104  32.701  1.00  1.450          C  
ATOM  19074  CD1 ILE B1152      38.531 -12.069  31.656  1.00  1.450          C  
ATOM  19075  H   ILE B1152      35.425 -11.886  34.735  1.00  1.250          H  
ATOM  19076  HA  ILE B1152      37.873 -10.237  35.248  1.00  1.240          H  
ATOM  19077  HB  ILE B1152      36.363 -10.653  32.659  1.00  1.740          H  
ATOM  19078 1HG1 ILE B1152      39.167 -11.433  33.529  1.00  1.740          H  
ATOM  19079 2HG1 ILE B1152      37.788 -12.525  33.547  1.00  1.740          H  
ATOM  19080 1HG2 ILE B1152      38.147  -9.181  31.646  1.00  1.740          H  
ATOM  19081 2HG2 ILE B1152      37.208  -8.278  32.840  1.00  1.740          H  
ATOM  19082 3HG2 ILE B1152      38.822  -8.893  33.265  1.00  1.740          H  
ATOM  19083 1HD1 ILE B1152      39.203 -12.927  31.672  1.00  1.740          H  
ATOM  19084 2HD1 ILE B1152      37.604 -12.340  31.148  1.00  1.740          H  
ATOM  19085 3HD1 ILE B1152      39.012 -11.252  31.133  1.00  1.740          H  
ATOM  19086  N   PHE B1153      36.749  -8.264  35.846  1.00  0.970          N  
ATOM  19087  CA  PHE B1153      36.271  -7.031  36.444  1.00  0.980          C  
ATOM  19088  C   PHE B1153      36.853  -5.836  35.715  1.00  0.920          C  
ATOM  19089  O   PHE B1153      38.024  -5.854  35.317  1.00  0.990          O  
ATOM  19090  CB  PHE B1153      36.711  -7.014  37.913  1.00  1.370          C  
ATOM  19091  CG  PHE B1153      36.475  -5.758  38.655  1.00  1.370          C  
ATOM  19092  CD1 PHE B1153      35.271  -5.489  39.234  1.00  1.370          C  
ATOM  19093  CD2 PHE B1153      37.494  -4.831  38.772  1.00  1.370          C  
ATOM  19094  CE1 PHE B1153      35.074  -4.319  39.922  1.00  1.370          C  
ATOM  19095  CE2 PHE B1153      37.310  -3.663  39.454  1.00  1.370          C  
ATOM  19096  CZ  PHE B1153      36.092  -3.405  40.035  1.00  1.370          C  
ATOM  19097  H   PHE B1153      37.713  -8.509  36.073  1.00  1.160          H  
ATOM  19098  HA  PHE B1153      35.184  -6.991  36.375  1.00  1.180          H  
ATOM  19099 1HB  PHE B1153      36.193  -7.813  38.436  1.00  1.640          H  
ATOM  19100 2HB  PHE B1153      37.768  -7.237  37.970  1.00  1.640          H  
ATOM  19101  HD1 PHE B1153      34.460  -6.210  39.138  1.00  1.640          H  
ATOM  19102  HD2 PHE B1153      38.447  -5.040  38.307  1.00  1.640          H  
ATOM  19103  HE1 PHE B1153      34.100  -4.111  40.370  1.00  1.640          H  
ATOM  19104  HE2 PHE B1153      38.121  -2.940  39.534  1.00  1.640          H  
ATOM  19105  HZ  PHE B1153      35.931  -2.474  40.577  1.00  1.640          H  
ATOM  19106  N   GLY B1154      36.045  -4.802  35.504  1.00  0.850          N  
ATOM  19107  CA  GLY B1154      36.588  -3.622  34.839  1.00  0.820          C  
ATOM  19108  C   GLY B1154      35.534  -2.631  34.369  1.00  0.810          C  
ATOM  19109  O   GLY B1154      34.336  -2.934  34.291  1.00  0.910          O  
ATOM  19110  H   GLY B1154      35.076  -4.826  35.863  1.00  1.020          H  
ATOM  19111 1HA  GLY B1154      37.275  -3.119  35.521  1.00  0.980          H  
ATOM  19112 2HA  GLY B1154      37.190  -3.937  33.986  1.00  0.980          H  
ATOM  19113  N   GLN B1155      36.009  -1.451  34.002  1.00  0.750          N  
ATOM  19114  CA  GLN B1155      35.172  -0.351  33.555  1.00  0.800          C  
ATOM  19115  C   GLN B1155      34.821  -0.445  32.074  1.00  0.810          C  
ATOM  19116  O   GLN B1155      35.591  -0.980  31.281  1.00  0.900          O  
ATOM  19117  CB  GLN B1155      35.901   0.959  33.815  1.00  1.100          C  
ATOM  19118  CG  GLN B1155      36.175   1.247  35.285  1.00  1.100          C  
ATOM  19119  CD  GLN B1155      36.696   2.648  35.505  1.00  1.100          C  
ATOM  19120  OE1 GLN B1155      36.046   3.639  35.072  1.00  1.100          O  
ATOM  19121  NE2 GLN B1155      37.865   2.736  36.160  1.00  1.100          N  
ATOM  19122  H   GLN B1155      37.011  -1.317  34.066  1.00  0.900          H  
ATOM  19123  HA  GLN B1155      34.244  -0.368  34.127  1.00  0.960          H  
ATOM  19124 1HB  GLN B1155      36.866   0.936  33.303  1.00  1.320          H  
ATOM  19125 2HB  GLN B1155      35.352   1.757  33.397  1.00  1.320          H  
ATOM  19126 1HG  GLN B1155      35.293   1.096  35.872  1.00  1.320          H  
ATOM  19127 2HG  GLN B1155      36.949   0.559  35.624  1.00  1.320          H  
ATOM  19128 1HE2 GLN B1155      38.321   3.647  36.327  1.00  1.320          H  
ATOM  19129 2HE2 GLN B1155      38.318   1.909  36.495  1.00  1.320          H  
ATOM  19130  N   ASN B1156      33.686   0.109  31.682  1.00  1.350          N  
ATOM  19131  CA  ASN B1156      33.356   0.100  30.268  1.00  1.580          C  
ATOM  19132  C   ASN B1156      34.429   0.805  29.464  1.00  1.590          C  
ATOM  19133  O   ASN B1156      34.935   1.856  29.854  1.00  2.120          O  
ATOM  19134  CB  ASN B1156      32.005   0.702  29.996  1.00  2.120          C  
ATOM  19135  CG  ASN B1156      30.939  -0.124  30.542  1.00  2.120          C  
ATOM  19136  OD1 ASN B1156      31.157  -1.251  31.007  1.00  2.120          O  
ATOM  19137  ND2 ASN B1156      29.769   0.373  30.477  1.00  2.120          N  
ATOM  19138  H   ASN B1156      33.053   0.507  32.358  1.00  1.620          H  
ATOM  19139  HA  ASN B1156      33.336  -0.937  29.929  1.00  1.900          H  
ATOM  19140 1HB  ASN B1156      31.937   1.695  30.428  1.00  2.540          H  
ATOM  19141 2HB  ASN B1156      31.857   0.804  28.921  1.00  2.540          H  
ATOM  19142 1HD2 ASN B1156      28.991  -0.146  30.822  1.00  2.540          H  
ATOM  19143 2HD2 ASN B1156      29.630   1.286  30.051  1.00  2.540          H  
ATOM  19144  N   GLY B1157      34.780   0.219  28.328  1.00  1.480          N  
ATOM  19145  CA  GLY B1157      35.805   0.784  27.462  1.00  2.030          C  
ATOM  19146  C   GLY B1157      37.191   0.222  27.777  1.00  2.030          C  
ATOM  19147  O   GLY B1157      38.140   0.457  27.028  1.00  2.640          O  
ATOM  19148  H   GLY B1157      34.319  -0.638  28.061  1.00  1.780          H  
ATOM  19149 1HA  GLY B1157      35.553   0.579  26.422  1.00  2.440          H  
ATOM  19150 2HA  GLY B1157      35.818   1.868  27.577  1.00  2.440          H  
ATOM  19151  N   SER B1158      37.303  -0.553  28.869  1.00  1.660          N  
ATOM  19152  CA  SER B1158      38.557  -1.163  29.311  1.00  2.120          C  
ATOM  19153  C   SER B1158      39.100  -2.204  28.381  1.00  1.740          C  
ATOM  19154  O   SER B1158      40.286  -2.519  28.435  1.00  2.240          O  
ATOM  19155  CB  SER B1158      38.364  -1.909  30.596  1.00  2.780          C  
ATOM  19156  OG  SER B1158      37.561  -3.067  30.382  1.00  2.780          O  
ATOM  19157  H   SER B1158      36.489  -0.703  29.473  1.00  1.990          H  
ATOM  19158  HA  SER B1158      39.298  -0.373  29.428  1.00  2.540          H  
ATOM  19159 1HB  SER B1158      39.331  -2.224  30.943  1.00  3.340          H  
ATOM  19160 2HB  SER B1158      37.939  -1.273  31.357  1.00  3.340          H  
ATOM  19161  HG  SER B1158      37.401  -3.427  31.270  1.00  3.340          H  
ATOM  19162  N   GLY B1159      38.238  -2.744  27.534  1.00  1.020          N  
ATOM  19163  CA  GLY B1159      38.602  -3.816  26.638  1.00  0.810          C  
ATOM  19164  C   GLY B1159      38.094  -5.176  27.109  1.00  0.760          C  
ATOM  19165  O   GLY B1159      38.167  -6.143  26.355  1.00  0.790          O  
ATOM  19166  H   GLY B1159      37.297  -2.386  27.547  1.00  1.220          H  
ATOM  19167 1HA  GLY B1159      38.233  -3.601  25.634  1.00  0.970          H  
ATOM  19168 2HA  GLY B1159      39.681  -3.855  26.574  1.00  0.970          H  
ATOM  19169  N   LYS B1160      37.462  -5.256  28.290  1.00  0.730          N  
ATOM  19170  CA  LYS B1160      36.967  -6.560  28.771  1.00  0.710          C  
ATOM  19171  C   LYS B1160      36.010  -7.265  27.773  1.00  0.800          C  
ATOM  19172  O   LYS B1160      35.990  -8.503  27.705  1.00  0.800          O  
ATOM  19173  CB  LYS B1160      36.274  -6.389  30.135  1.00  1.000          C  
ATOM  19174  CG  LYS B1160      34.948  -5.597  30.113  1.00  1.000          C  
ATOM  19175  CD  LYS B1160      34.367  -5.402  31.524  1.00  1.000          C  
ATOM  19176  CE  LYS B1160      33.003  -4.681  31.470  1.00  1.000          C  
ATOM  19177  NZ  LYS B1160      32.419  -4.473  32.821  1.00  1.000          N  
ATOM  19178  H   LYS B1160      37.417  -4.428  28.889  1.00  0.880          H  
ATOM  19179  HA  LYS B1160      37.831  -7.209  28.917  1.00  0.850          H  
ATOM  19180 1HB  LYS B1160      36.061  -7.375  30.553  1.00  1.200          H  
ATOM  19181 2HB  LYS B1160      36.955  -5.885  30.825  1.00  1.200          H  
ATOM  19182 1HG  LYS B1160      35.110  -4.618  29.658  1.00  1.200          H  
ATOM  19183 2HG  LYS B1160      34.207  -6.138  29.524  1.00  1.200          H  
ATOM  19184 1HD  LYS B1160      34.242  -6.370  32.015  1.00  1.200          H  
ATOM  19185 2HD  LYS B1160      35.056  -4.801  32.125  1.00  1.200          H  
ATOM  19186 1HE  LYS B1160      33.124  -3.709  30.986  1.00  1.200          H  
ATOM  19187 2HE  LYS B1160      32.312  -5.287  30.882  1.00  1.200          H  
ATOM  19188 1HZ  LYS B1160      31.520  -4.021  32.747  1.00  1.200          H  
ATOM  19189 2HZ  LYS B1160      32.290  -5.374  33.270  1.00  1.200          H  
ATOM  19190 3HZ  LYS B1160      33.060  -3.880  33.392  1.00  1.200          H  
ATOM  19191  N   SER B1161      35.260  -6.495  26.964  1.00  0.930          N  
ATOM  19192  CA  SER B1161      34.369  -7.092  25.979  1.00  1.040          C  
ATOM  19193  C   SER B1161      35.147  -7.592  24.755  1.00  0.960          C  
ATOM  19194  O   SER B1161      34.713  -8.526  24.070  1.00  0.950          O  
ATOM  19195  CB  SER B1161      33.321  -6.084  25.562  1.00  1.410          C  
ATOM  19196  OG  SER B1161      33.907  -4.998  24.890  1.00  1.410          O  
ATOM  19197  H   SER B1161      35.272  -5.489  27.044  1.00  1.120          H  
ATOM  19198  HA  SER B1161      33.864  -7.943  26.439  1.00  1.250          H  
ATOM  19199 1HB  SER B1161      32.596  -6.571  24.911  1.00  1.690          H  
ATOM  19200 2HB  SER B1161      32.785  -5.730  26.442  1.00  1.690          H  
ATOM  19201  HG  SER B1161      33.178  -4.461  24.565  1.00  1.690          H  
ATOM  19202  N   THR B1162      36.337  -7.034  24.512  1.00  0.940          N  
ATOM  19203  CA  THR B1162      37.151  -7.471  23.396  1.00  0.930          C  
ATOM  19204  C   THR B1162      37.895  -8.682  23.873  1.00  0.830          C  
ATOM  19205  O   THR B1162      38.137  -9.628  23.128  1.00  0.840          O  
ATOM  19206  CB  THR B1162      38.104  -6.395  22.869  1.00  1.310          C  
ATOM  19207  OG1 THR B1162      37.314  -5.273  22.373  1.00  1.310          O  
ATOM  19208  CG2 THR B1162      38.960  -7.024  21.728  1.00  1.310          C  
ATOM  19209  H   THR B1162      36.701  -6.287  25.091  1.00  1.130          H  
ATOM  19210  HA  THR B1162      36.498  -7.753  22.578  1.00  1.120          H  
ATOM  19211  HB  THR B1162      38.748  -6.044  23.677  1.00  1.570          H  
ATOM  19212  HG1 THR B1162      37.874  -4.503  22.093  1.00  1.570          H  
ATOM  19213 1HG2 THR B1162      39.633  -6.309  21.313  1.00  1.570          H  
ATOM  19214 2HG2 THR B1162      39.544  -7.855  22.111  1.00  1.570          H  
ATOM  19215 3HG2 THR B1162      38.307  -7.378  20.945  1.00  1.570          H  
ATOM  19216  N   PHE B1163      38.208  -8.689  25.147  1.00  0.760          N  
ATOM  19217  CA  PHE B1163      38.887  -9.816  25.702  1.00  0.710          C  
ATOM  19218  C   PHE B1163      38.093 -11.094  25.402  1.00  0.720          C  
ATOM  19219  O   PHE B1163      38.641 -12.083  24.905  1.00  0.700          O  
ATOM  19220  CB  PHE B1163      39.122  -9.645  27.183  1.00  1.010          C  
ATOM  19221  CG  PHE B1163      39.720 -10.782  27.622  1.00  1.010          C  
ATOM  19222  CD1 PHE B1163      41.014 -10.974  27.337  1.00  1.010          C  
ATOM  19223  CD2 PHE B1163      39.011 -11.739  28.275  1.00  1.010          C  
ATOM  19224  CE1 PHE B1163      41.588 -12.100  27.669  1.00  1.010          C  
ATOM  19225  CE2 PHE B1163      39.615 -12.872  28.621  1.00  1.010          C  
ATOM  19226  CZ  PHE B1163      40.921 -13.046  28.298  1.00  1.010          C  
ATOM  19227  H   PHE B1163      38.006  -7.863  25.710  1.00  0.910          H  
ATOM  19228  HA  PHE B1163      39.849  -9.915  25.222  1.00  0.850          H  
ATOM  19229 1HB  PHE B1163      39.760  -8.790  27.383  1.00  1.220          H  
ATOM  19230 2HB  PHE B1163      38.190  -9.515  27.707  1.00  1.220          H  
ATOM  19231  HD1 PHE B1163      41.580 -10.209  26.806  1.00  1.220          H  
ATOM  19232  HD2 PHE B1163      37.950 -11.583  28.500  1.00  1.220          H  
ATOM  19233  HE1 PHE B1163      42.583 -12.262  27.433  1.00  1.220          H  
ATOM  19234  HE2 PHE B1163      39.060 -13.649  29.138  1.00  1.220          H  
ATOM  19235  HZ  PHE B1163      41.434 -13.958  28.541  1.00  1.220          H  
ATOM  19236  N   LEU B1164      36.791 -11.097  25.662  1.00  0.800          N  
ATOM  19237  CA  LEU B1164      36.093 -12.326  25.327  1.00  0.850          C  
ATOM  19238  C   LEU B1164      36.026 -12.511  23.785  1.00  0.870          C  
ATOM  19239  O   LEU B1164      36.200 -13.626  23.299  1.00  0.860          O  
ATOM  19240  CB  LEU B1164      34.726 -12.332  26.032  1.00  1.170          C  
ATOM  19241  CG  LEU B1164      33.646 -11.418  25.538  1.00  1.170          C  
ATOM  19242  CD1 LEU B1164      32.732 -12.157  24.512  1.00  1.170          C  
ATOM  19243  CD2 LEU B1164      32.901 -10.883  26.738  1.00  1.170          C  
ATOM  19244  H   LEU B1164      36.343 -10.290  26.112  1.00  0.960          H  
ATOM  19245  HA  LEU B1164      36.668 -13.161  25.732  1.00  1.020          H  
ATOM  19246 1HB  LEU B1164      34.309 -13.308  25.958  1.00  1.400          H  
ATOM  19247 2HB  LEU B1164      34.890 -12.111  27.084  1.00  1.400          H  
ATOM  19248  HG  LEU B1164      34.086 -10.593  25.025  1.00  1.400          H  
ATOM  19249 1HD1 LEU B1164      31.962 -11.471  24.160  1.00  1.400          H  
ATOM  19250 2HD1 LEU B1164      33.299 -12.511  23.658  1.00  1.400          H  
ATOM  19251 3HD1 LEU B1164      32.258 -13.011  24.997  1.00  1.400          H  
ATOM  19252 1HD2 LEU B1164      32.139 -10.194  26.396  1.00  1.400          H  
ATOM  19253 2HD2 LEU B1164      32.438 -11.703  27.287  1.00  1.400          H  
ATOM  19254 3HD2 LEU B1164      33.590 -10.350  27.393  1.00  1.400          H  
ATOM  19255  N   LYS B1165      35.942 -11.412  23.001  1.00  0.920          N  
ATOM  19256  CA  LYS B1165      35.922 -11.480  21.523  1.00  1.020          C  
ATOM  19257  C   LYS B1165      37.132 -12.265  20.968  1.00  0.970          C  
ATOM  19258  O   LYS B1165      37.023 -12.982  19.956  1.00  1.080          O  
ATOM  19259  CB  LYS B1165      35.897 -10.065  20.933  1.00  1.390          C  
ATOM  19260  CG  LYS B1165      35.779  -9.932  19.435  1.00  1.390          C  
ATOM  19261  CD  LYS B1165      35.734  -8.454  19.057  1.00  1.390          C  
ATOM  19262  CE  LYS B1165      35.723  -8.224  17.567  1.00  1.390          C  
ATOM  19263  NZ  LYS B1165      35.704  -6.759  17.258  1.00  1.390          N  
ATOM  19264  H   LYS B1165      35.794 -10.497  23.438  1.00  1.100          H  
ATOM  19265  HA  LYS B1165      35.017 -12.003  21.220  1.00  1.220          H  
ATOM  19266 1HB  LYS B1165      35.104  -9.481  21.406  1.00  1.670          H  
ATOM  19267 2HB  LYS B1165      36.827  -9.587  21.155  1.00  1.670          H  
ATOM  19268 1HG  LYS B1165      36.629 -10.398  18.960  1.00  1.670          H  
ATOM  19269 2HG  LYS B1165      34.874 -10.420  19.099  1.00  1.670          H  
ATOM  19270 1HD  LYS B1165      34.841  -7.998  19.494  1.00  1.670          H  
ATOM  19271 2HD  LYS B1165      36.602  -7.955  19.470  1.00  1.670          H  
ATOM  19272 1HE  LYS B1165      36.613  -8.672  17.129  1.00  1.670          H  
ATOM  19273 2HE  LYS B1165      34.840  -8.695  17.131  1.00  1.670          H  
ATOM  19274 1HZ  LYS B1165      35.702  -6.609  16.260  1.00  1.670          H  
ATOM  19275 2HZ  LYS B1165      34.875  -6.339  17.658  1.00  1.670          H  
ATOM  19276 3HZ  LYS B1165      36.528  -6.319  17.660  1.00  1.670          H  
ATOM  19277  N   ILE B1166      38.301 -12.084  21.587  1.00  0.890          N  
ATOM  19278  CA  ILE B1166      39.480 -12.805  21.124  1.00  0.900          C  
ATOM  19279  C   ILE B1166      39.498 -14.269  21.600  1.00  0.900          C  
ATOM  19280  O   ILE B1166      39.839 -15.160  20.823  1.00  0.980          O  
ATOM  19281  CB  ILE B1166      40.799 -12.072  21.502  1.00  1.260          C  
ATOM  19282  CG1 ILE B1166      40.938 -11.946  23.056  1.00  1.260          C  
ATOM  19283  CG2 ILE B1166      40.826 -10.697  20.815  1.00  1.260          C  
ATOM  19284  CD1 ILE B1166      42.223 -11.506  23.594  1.00  1.260          C  
ATOM  19285  H   ILE B1166      38.332 -11.428  22.377  1.00  1.070          H  
ATOM  19286  HA  ILE B1166      39.447 -12.825  20.036  1.00  1.080          H  
ATOM  19287  HB  ILE B1166      41.628 -12.647  21.150  1.00  1.510          H  
ATOM  19288 1HG1 ILE B1166      40.218 -11.222  23.354  1.00  1.510          H  
ATOM  19289 2HG1 ILE B1166      40.737 -12.870  23.537  1.00  1.510          H  
ATOM  19290 1HG2 ILE B1166      41.742 -10.188  21.035  1.00  1.510          H  
ATOM  19291 2HG2 ILE B1166      40.752 -10.836  19.747  1.00  1.510          H  
ATOM  19292 3HG2 ILE B1166      39.984 -10.097  21.161  1.00  1.510          H  
ATOM  19293 1HD1 ILE B1166      42.149 -11.432  24.673  1.00  1.510          H  
ATOM  19294 2HD1 ILE B1166      42.969 -12.226  23.346  1.00  1.510          H  
ATOM  19295 3HD1 ILE B1166      42.477 -10.556  23.185  1.00  1.510          H  
ATOM  19296  N   LEU B1167      39.047 -14.561  22.834  1.00  0.840          N  
ATOM  19297  CA  LEU B1167      39.086 -15.957  23.287  1.00  0.870          C  
ATOM  19298  C   LEU B1167      38.136 -16.840  22.487  1.00  0.930          C  
ATOM  19299  O   LEU B1167      38.395 -18.029  22.291  1.00  0.990          O  
ATOM  19300  CB  LEU B1167      38.742 -16.115  24.775  1.00  1.210          C  
ATOM  19301  CG  LEU B1167      39.725 -15.523  25.843  1.00  1.210          C  
ATOM  19302  CD1 LEU B1167      39.190 -15.905  27.234  1.00  1.210          C  
ATOM  19303  CD2 LEU B1167      41.117 -16.003  25.623  1.00  1.210          C  
ATOM  19304  H   LEU B1167      38.763 -13.804  23.470  1.00  1.010          H  
ATOM  19305  HA  LEU B1167      40.085 -16.341  23.114  1.00  1.040          H  
ATOM  19306 1HB  LEU B1167      37.790 -15.612  24.921  1.00  1.450          H  
ATOM  19307 2HB  LEU B1167      38.603 -17.175  24.991  1.00  1.450          H  
ATOM  19308  HG  LEU B1167      39.731 -14.430  25.782  1.00  1.450          H  
ATOM  19309 1HD1 LEU B1167      39.835 -15.534  27.996  1.00  1.450          H  
ATOM  19310 2HD1 LEU B1167      38.213 -15.494  27.377  1.00  1.450          H  
ATOM  19311 3HD1 LEU B1167      39.148 -16.983  27.320  1.00  1.450          H  
ATOM  19312 1HD2 LEU B1167      41.757 -15.578  26.385  1.00  1.450          H  
ATOM  19313 2HD2 LEU B1167      41.134 -17.057  25.689  1.00  1.450          H  
ATOM  19314 3HD2 LEU B1167      41.470 -15.687  24.656  1.00  1.450          H  
ATOM  19315  N   THR B1168      37.062 -16.254  21.986  1.00  0.980          N  
ATOM  19316  CA  THR B1168      36.059 -16.944  21.194  1.00  1.080          C  
ATOM  19317  C   THR B1168      36.493 -17.168  19.750  1.00  1.180          C  
ATOM  19318  O   THR B1168      35.829 -17.883  19.003  1.00  1.620          O  
ATOM  19319  CB  THR B1168      34.750 -16.153  21.241  1.00  1.470          C  
ATOM  19320  OG1 THR B1168      34.980 -14.852  20.743  1.00  1.470          O  
ATOM  19321  CG2 THR B1168      34.283 -16.053  22.671  1.00  1.470          C  
ATOM  19322  H   THR B1168      36.874 -15.270  22.226  1.00  1.180          H  
ATOM  19323  HA  THR B1168      35.890 -17.917  21.619  1.00  1.300          H  
ATOM  19324  HB  THR B1168      33.995 -16.632  20.624  1.00  1.770          H  
ATOM  19325  HG1 THR B1168      34.144 -14.403  20.633  1.00  1.770          H  
ATOM  19326 1HG2 THR B1168      33.398 -15.456  22.714  1.00  1.770          H  
ATOM  19327 2HG2 THR B1168      34.085 -17.034  23.040  1.00  1.770          H  
ATOM  19328 3HG2 THR B1168      35.023 -15.602  23.282  1.00  1.770          H  
ATOM  19329  N   GLY B1169      37.622 -16.585  19.342  1.00  1.160          N  
ATOM  19330  CA  GLY B1169      38.082 -16.734  17.975  1.00  1.160          C  
ATOM  19331  C   GLY B1169      37.463 -15.750  16.981  1.00  1.170          C  
ATOM  19332  O   GLY B1169      37.464 -16.019  15.773  1.00  1.230          O  
ATOM  19333  H   GLY B1169      38.193 -16.039  19.991  1.00  1.390          H  
ATOM  19334 1HA  GLY B1169      39.166 -16.612  17.967  1.00  1.390          H  
ATOM  19335 2HA  GLY B1169      37.879 -17.750  17.647  1.00  1.390          H  
ATOM  19336  N   ARG B1170      36.899 -14.629  17.454  1.00  1.220          N  
ATOM  19337  CA  ARG B1170      36.295 -13.666  16.544  1.00  1.230          C  
ATOM  19338  C   ARG B1170      37.318 -12.611  16.159  1.00  1.230          C  
ATOM  19339  O   ARG B1170      37.525 -12.321  14.977  1.00  1.240          O  
ATOM  19340  CB  ARG B1170      35.137 -12.955  17.202  1.00  1.720          C  
ATOM  19341  CG  ARG B1170      33.927 -13.772  17.492  1.00  1.720          C  
ATOM  19342  CD  ARG B1170      32.976 -12.980  18.255  1.00  1.720          C  
ATOM  19343  NE  ARG B1170      32.511 -11.832  17.496  1.00  1.720          N  
ATOM  19344  CZ  ARG B1170      31.486 -11.833  16.636  1.00  1.720          C  
ATOM  19345  NH1 ARG B1170      30.778 -12.907  16.400  1.00  1.720          N  
ATOM  19346  NH2 ARG B1170      31.141 -10.728  16.019  1.00  1.720          N  
ATOM  19347  H   ARG B1170      36.923 -14.389  18.449  1.00  1.460          H  
ATOM  19348  HA  ARG B1170      35.954 -14.181  15.650  1.00  1.480          H  
ATOM  19349 1HB  ARG B1170      35.461 -12.548  18.136  1.00  2.060          H  
ATOM  19350 2HB  ARG B1170      34.839 -12.118  16.572  1.00  2.060          H  
ATOM  19351 1HG  ARG B1170      33.455 -14.075  16.574  1.00  2.060          H  
ATOM  19352 2HG  ARG B1170      34.206 -14.652  18.076  1.00  2.060          H  
ATOM  19353 1HD  ARG B1170      32.129 -13.585  18.529  1.00  2.060          H  
ATOM  19354 2HD  ARG B1170      33.460 -12.617  19.162  1.00  2.060          H  
ATOM  19355  HE  ARG B1170      32.972 -10.948  17.649  1.00  2.060          H  
ATOM  19356 1HH1 ARG B1170      30.978 -13.781  16.861  1.00  2.060          H  
ATOM  19357 2HH1 ARG B1170      29.967 -12.807  15.772  1.00  2.060          H  
ATOM  19358 1HH2 ARG B1170      31.646  -9.873  16.165  1.00  2.060          H  
ATOM  19359 2HH2 ARG B1170      30.323 -10.763  15.397  1.00  2.060          H  
ATOM  19360  N   GLY B1171      37.941 -12.020  17.179  1.00  1.440          N  
ATOM  19361  CA  GLY B1171      38.931 -10.971  16.984  1.00  1.580          C  
ATOM  19362  C   GLY B1171      40.317 -11.582  16.979  1.00  1.400          C  
ATOM  19363  O   GLY B1171      40.467 -12.794  17.128  1.00  1.440          O  
ATOM  19364  H   GLY B1171      37.718 -12.340  18.123  1.00  1.730          H  
ATOM  19365 1HA  GLY B1171      38.749 -10.452  16.043  1.00  1.900          H  
ATOM  19366 2HA  GLY B1171      38.855 -10.238  17.786  1.00  1.900          H  
ATOM  19367  N   PHE B1172      41.345 -10.753  16.865  1.00  1.570          N  
ATOM  19368  CA  PHE B1172      42.698 -11.289  16.862  1.00  1.490          C  
ATOM  19369  C   PHE B1172      43.739 -10.279  17.296  1.00  1.400          C  
ATOM  19370  O   PHE B1172      43.527  -9.068  17.230  1.00  1.680          O  
ATOM  19371  CB  PHE B1172      43.054 -11.780  15.462  1.00  2.120          C  
ATOM  19372  CG  PHE B1172      43.061 -10.676  14.441  1.00  2.120          C  
ATOM  19373  CD1 PHE B1172      44.229  -9.979  14.158  1.00  2.120          C  
ATOM  19374  CD2 PHE B1172      41.902 -10.324  13.771  1.00  2.120          C  
ATOM  19375  CE1 PHE B1172      44.240  -8.964  13.243  1.00  2.120          C  
ATOM  19376  CE2 PHE B1172      41.911  -9.307  12.851  1.00  2.120          C  
ATOM  19377  CZ  PHE B1172      43.082  -8.620  12.585  1.00  2.120          C  
ATOM  19378  H   PHE B1172      41.197  -9.760  16.753  1.00  1.880          H  
ATOM  19379  HA  PHE B1172      42.741 -12.133  17.556  1.00  1.790          H  
ATOM  19380 1HB  PHE B1172      44.046 -12.236  15.481  1.00  2.540          H  
ATOM  19381 2HB  PHE B1172      42.345 -12.544  15.148  1.00  2.540          H  
ATOM  19382  HD1 PHE B1172      45.148 -10.244  14.676  1.00  2.540          H  
ATOM  19383  HD2 PHE B1172      40.974 -10.863  13.981  1.00  2.540          H  
ATOM  19384  HE1 PHE B1172      45.167  -8.433  13.043  1.00  2.540          H  
ATOM  19385  HE2 PHE B1172      40.996  -9.044  12.332  1.00  2.540          H  
ATOM  19386  HZ  PHE B1172      43.091  -7.809  11.859  1.00  2.540          H  
ATOM  19387  N   GLU B1173      44.895 -10.791  17.683  1.00  1.250          N  
ATOM  19388  CA  GLU B1173      46.026  -9.980  18.087  1.00  1.200          C  
ATOM  19389  C   GLU B1173      47.017  -9.655  16.999  1.00  1.400          C  
ATOM  19390  O   GLU B1173      47.153 -10.361  15.997  1.00  1.680          O  
ATOM  19391  CB  GLU B1173      46.731 -10.647  19.248  1.00  1.700          C  
ATOM  19392  CG  GLU B1173      47.601 -11.889  18.911  1.00  1.700          C  
ATOM  19393  CD  GLU B1173      46.812 -13.171  18.741  1.00  1.700          C  
ATOM  19394  OE1 GLU B1173      45.605 -13.101  18.655  1.00  1.700          O  
ATOM  19395  OE2 GLU B1173      47.411 -14.219  18.692  1.00  1.700          O  
ATOM  19396  H   GLU B1173      44.996 -11.808  17.734  1.00  1.500          H  
ATOM  19397  HA  GLU B1173      45.647  -9.023  18.426  1.00  1.440          H  
ATOM  19398 1HB  GLU B1173      47.367  -9.917  19.759  1.00  2.040          H  
ATOM  19399 2HB  GLU B1173      45.965 -10.951  19.944  1.00  2.040          H  
ATOM  19400 1HG  GLU B1173      48.168 -11.705  18.004  1.00  2.040          H  
ATOM  19401 2HG  GLU B1173      48.327 -12.024  19.714  1.00  2.040          H  
ATOM  19402  N   TYR B1174      47.755  -8.585  17.250  1.00  1.380          N  
ATOM  19403  CA  TYR B1174      48.814  -8.131  16.372  1.00  1.590          C  
ATOM  19404  C   TYR B1174      50.150  -8.529  16.985  1.00  1.570          C  
ATOM  19405  O   TYR B1174      51.064  -8.951  16.272  1.00  1.740          O  
ATOM  19406  CB  TYR B1174      48.671  -6.628  16.182  1.00  2.140          C  
ATOM  19407  CG  TYR B1174      47.339  -6.289  15.525  1.00  2.140          C  
ATOM  19408  CD1 TYR B1174      46.220  -6.230  16.319  1.00  2.140          C  
ATOM  19409  CD2 TYR B1174      47.227  -6.029  14.158  1.00  2.140          C  
ATOM  19410  CE1 TYR B1174      45.016  -5.938  15.792  1.00  2.140          C  
ATOM  19411  CE2 TYR B1174      45.978  -5.702  13.627  1.00  2.140          C  
ATOM  19412  CZ  TYR B1174      44.874  -5.654  14.468  1.00  2.140          C  
ATOM  19413  OH  TYR B1174      43.613  -5.316  14.010  1.00  2.140          O  
ATOM  19414  H   TYR B1174      47.564  -8.068  18.111  1.00  1.660          H  
ATOM  19415  HA  TYR B1174      48.718  -8.629  15.406  1.00  1.910          H  
ATOM  19416 1HB  TYR B1174      48.719  -6.125  17.153  1.00  2.570          H  
ATOM  19417 2HB  TYR B1174      49.479  -6.249  15.561  1.00  2.570          H  
ATOM  19418  HD1 TYR B1174      46.297  -6.431  17.378  1.00  2.570          H  
ATOM  19419  HD2 TYR B1174      48.107  -6.069  13.515  1.00  2.570          H  
ATOM  19420  HE1 TYR B1174      44.155  -5.919  16.424  1.00  2.570          H  
ATOM  19421  HE2 TYR B1174      45.870  -5.481  12.565  1.00  2.570          H  
ATOM  19422  HH  TYR B1174      43.030  -5.139  14.804  1.00  2.570          H  
ATOM  19423  N   THR B1175      50.263  -8.400  18.314  1.00  1.410          N  
ATOM  19424  CA  THR B1175      51.494  -8.805  19.004  1.00  1.450          C  
ATOM  19425  C   THR B1175      51.112  -9.626  20.230  1.00  1.300          C  
ATOM  19426  O   THR B1175      49.941  -9.615  20.644  1.00  1.260          O  
ATOM  19427  CB  THR B1175      52.398  -7.628  19.447  1.00  2.010          C  
ATOM  19428  OG1 THR B1175      51.791  -6.912  20.506  1.00  2.010          O  
ATOM  19429  CG2 THR B1175      52.598  -6.671  18.286  1.00  2.010          C  
ATOM  19430  H   THR B1175      49.473  -8.029  18.842  1.00  1.690          H  
ATOM  19431  HA  THR B1175      52.077  -9.445  18.342  1.00  1.740          H  
ATOM  19432  HB  THR B1175      53.362  -8.007  19.773  1.00  2.420          H  
ATOM  19433  HG1 THR B1175      51.808  -7.438  21.321  1.00  2.420          H  
ATOM  19434 1HG2 THR B1175      53.237  -5.850  18.606  1.00  2.420          H  
ATOM  19435 2HG2 THR B1175      53.070  -7.201  17.458  1.00  2.420          H  
ATOM  19436 3HG2 THR B1175      51.640  -6.274  17.964  1.00  2.420          H  
ATOM  19437  N   GLY B1176      52.109 -10.297  20.825  1.00  1.260          N  
ATOM  19438  CA  GLY B1176      51.909 -11.119  22.020  1.00  1.170          C  
ATOM  19439  C   GLY B1176      51.150 -12.368  21.606  1.00  1.050          C  
ATOM  19440  O   GLY B1176      51.099 -12.687  20.415  1.00  1.070          O  
ATOM  19441  H   GLY B1176      53.034 -10.247  20.423  1.00  1.510          H  
ATOM  19442 1HA  GLY B1176      52.869 -11.390  22.461  1.00  1.400          H  
ATOM  19443 2HA  GLY B1176      51.353 -10.569  22.773  1.00  1.400          H  
ATOM  19444  N   ASN B1177      50.572 -13.085  22.565  1.00  0.980          N  
ATOM  19445  CA  ASN B1177      49.838 -14.296  22.193  1.00  0.930          C  
ATOM  19446  C   ASN B1177      48.682 -14.662  23.133  1.00  0.810          C  
ATOM  19447  O   ASN B1177      48.582 -14.177  24.267  1.00  0.730          O  
ATOM  19448  CB  ASN B1177      50.815 -15.461  22.101  1.00  1.320          C  
ATOM  19449  CG  ASN B1177      51.465 -15.763  23.439  1.00  1.320          C  
ATOM  19450  OD1 ASN B1177      50.761 -16.086  24.397  1.00  1.320          O  
ATOM  19451  ND2 ASN B1177      52.775 -15.648  23.530  1.00  1.320          N  
ATOM  19452  H   ASN B1177      50.696 -12.787  23.538  1.00  1.180          H  
ATOM  19453  HA  ASN B1177      49.395 -14.132  21.206  1.00  1.120          H  
ATOM  19454 1HB  ASN B1177      50.290 -16.356  21.753  1.00  1.590          H  
ATOM  19455 2HB  ASN B1177      51.589 -15.234  21.368  1.00  1.590          H  
ATOM  19456 1HD2 ASN B1177      53.242 -15.825  24.437  1.00  1.590          H  
ATOM  19457 2HD2 ASN B1177      53.312 -15.375  22.733  1.00  1.590          H  
ATOM  19458  N   ILE B1178      47.825 -15.562  22.642  1.00  0.840          N  
ATOM  19459  CA  ILE B1178      46.704 -16.120  23.393  1.00  0.780          C  
ATOM  19460  C   ILE B1178      46.897 -17.618  23.319  1.00  0.750          C  
ATOM  19461  O   ILE B1178      47.036 -18.144  22.208  1.00  0.750          O  
ATOM  19462  CB  ILE B1178      45.349 -15.835  22.720  1.00  1.120          C  
ATOM  19463  CG1 ILE B1178      45.163 -14.361  22.499  1.00  1.120          C  
ATOM  19464  CG2 ILE B1178      44.214 -16.362  23.666  1.00  1.120          C  
ATOM  19465  CD1 ILE B1178      44.033 -14.025  21.560  1.00  1.120          C  
ATOM  19466  H   ILE B1178      47.975 -15.888  21.693  1.00  1.010          H  
ATOM  19467  HA  ILE B1178      46.727 -15.793  24.432  1.00  0.940          H  
ATOM  19468  HB  ILE B1178      45.301 -16.336  21.751  1.00  1.340          H  
ATOM  19469 1HG1 ILE B1178      44.996 -13.870  23.452  1.00  1.340          H  
ATOM  19470 2HG1 ILE B1178      46.060 -13.969  22.055  1.00  1.340          H  
ATOM  19471 1HG2 ILE B1178      43.246 -16.187  23.225  1.00  1.340          H  
ATOM  19472 2HG2 ILE B1178      44.317 -17.426  23.842  1.00  1.340          H  
ATOM  19473 3HG2 ILE B1178      44.276 -15.842  24.621  1.00  1.340          H  
ATOM  19474 1HD1 ILE B1178      43.995 -12.949  21.423  1.00  1.340          H  
ATOM  19475 2HD1 ILE B1178      44.222 -14.494  20.589  1.00  1.340          H  
ATOM  19476 3HD1 ILE B1178      43.085 -14.375  21.948  1.00  1.340          H  
ATOM  19477  N   LYS B1179      46.897 -18.305  24.454  1.00  0.800          N  
ATOM  19478  CA  LYS B1179      47.093 -19.739  24.427  1.00  0.860          C  
ATOM  19479  C   LYS B1179      46.070 -20.552  25.238  1.00  0.820          C  
ATOM  19480  O   LYS B1179      45.673 -20.193  26.356  1.00  0.810          O  
ATOM  19481  CB  LYS B1179      48.501 -20.027  24.953  1.00  1.180          C  
ATOM  19482  CG  LYS B1179      49.617 -19.359  24.137  1.00  1.180          C  
ATOM  19483  CD  LYS B1179      51.031 -19.775  24.528  1.00  1.180          C  
ATOM  19484  CE  LYS B1179      51.473 -19.194  25.859  1.00  1.180          C  
ATOM  19485  NZ  LYS B1179      52.937 -19.397  26.085  1.00  1.180          N  
ATOM  19486  H   LYS B1179      46.806 -17.821  25.345  1.00  0.960          H  
ATOM  19487  HA  LYS B1179      47.018 -20.065  23.396  1.00  1.030          H  
ATOM  19488 1HB  LYS B1179      48.572 -19.682  25.985  1.00  1.420          H  
ATOM  19489 2HB  LYS B1179      48.656 -21.077  24.944  1.00  1.420          H  
ATOM  19490 1HG  LYS B1179      49.483 -19.590  23.116  1.00  1.420          H  
ATOM  19491 2HG  LYS B1179      49.530 -18.289  24.249  1.00  1.420          H  
ATOM  19492 1HD  LYS B1179      51.105 -20.849  24.563  1.00  1.420          H  
ATOM  19493 2HD  LYS B1179      51.711 -19.412  23.761  1.00  1.420          H  
ATOM  19494 1HE  LYS B1179      51.263 -18.130  25.871  1.00  1.420          H  
ATOM  19495 2HE  LYS B1179      50.925 -19.671  26.671  1.00  1.420          H  
ATOM  19496 1HZ  LYS B1179      53.204 -18.965  26.991  1.00  1.420          H  
ATOM  19497 2HZ  LYS B1179      53.168 -20.376  26.092  1.00  1.420          H  
ATOM  19498 3HZ  LYS B1179      53.469 -18.951  25.356  1.00  1.420          H  
ATOM  19499  N   PHE B1180      45.693 -21.710  24.690  1.00  0.820          N  
ATOM  19500  CA  PHE B1180      44.837 -22.685  25.383  1.00  0.840          C  
ATOM  19501  C   PHE B1180      45.724 -23.871  25.685  1.00  0.850          C  
ATOM  19502  O   PHE B1180      46.329 -24.415  24.773  1.00  0.870          O  
ATOM  19503  CB  PHE B1180      43.638 -23.123  24.525  1.00  1.170          C  
ATOM  19504  CG  PHE B1180      42.580 -22.053  24.229  1.00  1.170          C  
ATOM  19505  CD1 PHE B1180      42.543 -20.839  24.900  1.00  1.170          C  
ATOM  19506  CD2 PHE B1180      41.599 -22.289  23.266  1.00  1.170          C  
ATOM  19507  CE1 PHE B1180      41.585 -19.916  24.625  1.00  1.170          C  
ATOM  19508  CE2 PHE B1180      40.629 -21.341  22.997  1.00  1.170          C  
ATOM  19509  CZ  PHE B1180      40.629 -20.154  23.687  1.00  1.170          C  
ATOM  19510  H   PHE B1180      46.051 -21.928  23.751  1.00  0.980          H  
ATOM  19511  HA  PHE B1180      44.489 -22.281  26.334  1.00  1.010          H  
ATOM  19512 1HB  PHE B1180      44.010 -23.498  23.571  1.00  1.400          H  
ATOM  19513 2HB  PHE B1180      43.139 -23.951  25.018  1.00  1.400          H  
ATOM  19514  HD1 PHE B1180      43.277 -20.603  25.654  1.00  1.400          H  
ATOM  19515  HD2 PHE B1180      41.601 -23.235  22.722  1.00  1.400          H  
ATOM  19516  HE1 PHE B1180      41.593 -19.001  25.157  1.00  1.400          H  
ATOM  19517  HE2 PHE B1180      39.864 -21.530  22.241  1.00  1.400          H  
ATOM  19518  HZ  PHE B1180      39.871 -19.403  23.483  1.00  1.400          H  
ATOM  19519  N   ASN B1181      45.888 -24.241  26.952  1.00  0.880          N  
ATOM  19520  CA  ASN B1181      46.837 -25.323  27.289  1.00  0.970          C  
ATOM  19521  C   ASN B1181      48.220 -25.050  26.716  1.00  0.920          C  
ATOM  19522  O   ASN B1181      48.873 -25.956  26.202  1.00  0.980          O  
ATOM  19523  CB  ASN B1181      46.404 -26.670  26.748  1.00  1.320          C  
ATOM  19524  CG  ASN B1181      47.145 -27.823  27.412  1.00  1.320          C  
ATOM  19525  OD1 ASN B1181      47.543 -27.718  28.582  1.00  1.320          O  
ATOM  19526  ND2 ASN B1181      47.316 -28.913  26.700  1.00  1.320          N  
ATOM  19527  H   ASN B1181      45.337 -23.772  27.688  1.00  1.060          H  
ATOM  19528  HA  ASN B1181      46.932 -25.374  28.376  1.00  1.160          H  
ATOM  19529 1HB  ASN B1181      45.364 -26.779  26.874  1.00  1.590          H  
ATOM  19530 2HB  ASN B1181      46.602 -26.719  25.676  1.00  1.590          H  
ATOM  19531 1HD2 ASN B1181      47.793 -29.699  27.094  1.00  1.590          H  
ATOM  19532 2HD2 ASN B1181      46.969 -28.957  25.762  1.00  1.590          H  
ATOM  19533  N   ASN B1182      48.652 -23.802  26.797  1.00  0.870          N  
ATOM  19534  CA  ASN B1182      49.938 -23.342  26.290  1.00  0.920          C  
ATOM  19535  C   ASN B1182      50.108 -23.492  24.763  1.00  0.970          C  
ATOM  19536  O   ASN B1182      51.228 -23.382  24.257  1.00  1.100          O  
ATOM  19537  CB  ASN B1182      51.065 -24.039  27.028  1.00  1.270          C  
ATOM  19538  CG  ASN B1182      51.032 -23.732  28.493  1.00  1.270          C  
ATOM  19539  OD1 ASN B1182      50.803 -22.582  28.901  1.00  1.270          O  
ATOM  19540  ND2 ASN B1182      51.250 -24.735  29.301  1.00  1.270          N  
ATOM  19541  H   ASN B1182      48.046 -23.136  27.255  1.00  1.040          H  
ATOM  19542  HA  ASN B1182      50.015 -22.278  26.510  1.00  1.100          H  
ATOM  19543 1HB  ASN B1182      51.024 -25.114  26.886  1.00  1.520          H  
ATOM  19544 2HB  ASN B1182      52.019 -23.701  26.624  1.00  1.520          H  
ATOM  19545 1HD2 ASN B1182      51.235 -24.595  30.292  1.00  1.520          H  
ATOM  19546 2HD2 ASN B1182      51.429 -25.647  28.928  1.00  1.520          H  
ATOM  19547  N   VAL B1183      48.998 -23.615  24.024  1.00  0.910          N  
ATOM  19548  CA  VAL B1183      49.009 -23.689  22.573  1.00  1.020          C  
ATOM  19549  C   VAL B1183      48.434 -22.427  21.941  1.00  0.940          C  
ATOM  19550  O   VAL B1183      47.267 -22.081  22.147  1.00  0.900          O  
ATOM  19551  CB  VAL B1183      48.169 -24.897  22.095  1.00  1.380          C  
ATOM  19552  CG1 VAL B1183      48.127 -24.970  20.570  1.00  1.380          C  
ATOM  19553  CG2 VAL B1183      48.748 -26.176  22.669  1.00  1.380          C  
ATOM  19554  H   VAL B1183      48.098 -23.727  24.487  1.00  1.090          H  
ATOM  19555  HA  VAL B1183      50.039 -23.814  22.239  1.00  1.220          H  
ATOM  19556  HB  VAL B1183      47.147 -24.775  22.442  1.00  1.660          H  
ATOM  19557 1HG1 VAL B1183      47.519 -25.805  20.295  1.00  1.660          H  
ATOM  19558 2HG1 VAL B1183      47.688 -24.065  20.154  1.00  1.660          H  
ATOM  19559 3HG1 VAL B1183      49.132 -25.100  20.176  1.00  1.660          H  
ATOM  19560 1HG2 VAL B1183      48.145 -27.018  22.350  1.00  1.660          H  
ATOM  19561 2HG2 VAL B1183      49.770 -26.302  22.319  1.00  1.660          H  
ATOM  19562 3HG2 VAL B1183      48.743 -26.124  23.751  1.00  1.660          H  
ATOM  19563  N   ASP B1184      49.255 -21.769  21.132  1.00  0.950          N  
ATOM  19564  CA  ASP B1184      48.892 -20.533  20.445  1.00  0.890          C  
ATOM  19565  C   ASP B1184      47.661 -20.780  19.583  1.00  0.910          C  
ATOM  19566  O   ASP B1184      47.677 -21.688  18.748  1.00  1.040          O  
ATOM  19567  CB  ASP B1184      50.083 -20.039  19.599  1.00  1.270          C  
ATOM  19568  CG  ASP B1184      49.917 -18.625  19.034  1.00  1.270          C  
ATOM  19569  OD1 ASP B1184      48.868 -18.322  18.473  1.00  1.270          O  
ATOM  19570  OD2 ASP B1184      50.863 -17.827  19.121  1.00  1.270          O  
ATOM  19571  H   ASP B1184      50.191 -22.134  21.019  1.00  1.140          H  
ATOM  19572  HA  ASP B1184      48.630 -19.771  21.170  1.00  1.070          H  
ATOM  19573 1HB  ASP B1184      50.987 -20.056  20.211  1.00  1.520          H  
ATOM  19574 2HB  ASP B1184      50.242 -20.725  18.767  1.00  1.520          H  
ATOM  19575  N   LEU B1185      46.630 -19.931  19.721  1.00  0.790          N  
ATOM  19576  CA  LEU B1185      45.361 -20.079  18.983  1.00  0.840          C  
ATOM  19577  C   LEU B1185      45.540 -20.119  17.471  1.00  0.970          C  
ATOM  19578  O   LEU B1185      44.654 -20.590  16.763  1.00  1.120          O  
ATOM  19579  CB  LEU B1185      44.347 -18.975  19.349  1.00  1.160          C  
ATOM  19580  CG  LEU B1185      43.370 -19.296  20.529  1.00  1.160          C  
ATOM  19581  CD1 LEU B1185      44.164 -19.620  21.768  1.00  1.160          C  
ATOM  19582  CD2 LEU B1185      42.430 -18.086  20.768  1.00  1.160          C  
ATOM  19583  H   LEU B1185      46.725 -19.194  20.431  1.00  0.950          H  
ATOM  19584  HA  LEU B1185      44.922 -21.031  19.275  1.00  1.010          H  
ATOM  19585 1HB  LEU B1185      44.903 -18.073  19.617  1.00  1.390          H  
ATOM  19586 2HB  LEU B1185      43.743 -18.757  18.467  1.00  1.390          H  
ATOM  19587  HG  LEU B1185      42.774 -20.167  20.286  1.00  1.390          H  
ATOM  19588 1HD1 LEU B1185      43.496 -19.832  22.559  1.00  1.390          H  
ATOM  19589 2HD1 LEU B1185      44.810 -20.482  21.616  1.00  1.390          H  
ATOM  19590 3HD1 LEU B1185      44.745 -18.781  22.019  1.00  1.390          H  
ATOM  19591 1HD2 LEU B1185      41.740 -18.302  21.588  1.00  1.390          H  
ATOM  19592 2HD2 LEU B1185      43.018 -17.209  21.017  1.00  1.390          H  
ATOM  19593 3HD2 LEU B1185      41.854 -17.884  19.863  1.00  1.390          H  
ATOM  19594  N   LYS B1186      46.671 -19.636  16.957  1.00  0.960          N  
ATOM  19595  CA  LYS B1186      46.942 -19.691  15.514  1.00  1.120          C  
ATOM  19596  C   LYS B1186      47.037 -21.147  15.024  1.00  1.300          C  
ATOM  19597  O   LYS B1186      46.946 -21.414  13.826  1.00  1.470          O  
ATOM  19598  CB  LYS B1186      48.213 -18.928  15.149  1.00  1.500          C  
ATOM  19599  CG  LYS B1186      48.087 -17.409  15.292  1.00  1.500          C  
ATOM  19600  CD  LYS B1186      49.341 -16.645  14.795  1.00  1.500          C  
ATOM  19601  CE  LYS B1186      50.526 -16.810  15.767  1.00  1.500          C  
ATOM  19602  NZ  LYS B1186      50.199 -16.260  17.131  1.00  1.500          N  
ATOM  19603  H   LYS B1186      47.380 -19.241  17.598  1.00  1.150          H  
ATOM  19604  HA  LYS B1186      46.107 -19.224  14.992  1.00  1.340          H  
ATOM  19605 1HB  LYS B1186      49.010 -19.270  15.808  1.00  1.800          H  
ATOM  19606 2HB  LYS B1186      48.504 -19.163  14.126  1.00  1.800          H  
ATOM  19607 1HG  LYS B1186      47.227 -17.071  14.712  1.00  1.800          H  
ATOM  19608 2HG  LYS B1186      47.893 -17.170  16.336  1.00  1.800          H  
ATOM  19609 1HD  LYS B1186      49.632 -17.022  13.816  1.00  1.800          H  
ATOM  19610 2HD  LYS B1186      49.106 -15.584  14.703  1.00  1.800          H  
ATOM  19611 1HE  LYS B1186      50.768 -17.862  15.865  1.00  1.800          H  
ATOM  19612 2HE  LYS B1186      51.398 -16.287  15.376  1.00  1.800          H  
ATOM  19613 1HZ  LYS B1186      50.960 -16.424  17.796  1.00  1.800          H  
ATOM  19614 2HZ  LYS B1186      49.985 -15.278  17.090  1.00  1.800          H  
ATOM  19615 3HZ  LYS B1186      49.400 -16.783  17.515  1.00  1.800          H  
ATOM  19616  N   ARG B1187      47.252 -22.086  15.957  1.00  1.280          N  
ATOM  19617  CA  ARG B1187      47.371 -23.509  15.679  1.00  1.460          C  
ATOM  19618  C   ARG B1187      46.005 -24.195  15.663  1.00  1.450          C  
ATOM  19619  O   ARG B1187      45.921 -25.416  15.504  1.00  1.640          O  
ATOM  19620  CB  ARG B1187      48.224 -24.190  16.737  1.00  1.970          C  
ATOM  19621  CG  ARG B1187      49.684 -23.733  16.839  1.00  1.970          C  
ATOM  19622  CD  ARG B1187      50.523 -24.176  15.683  1.00  1.970          C  
ATOM  19623  NE  ARG B1187      50.580 -25.642  15.570  1.00  1.970          N  
ATOM  19624  CZ  ARG B1187      51.423 -26.455  16.259  1.00  1.970          C  
ATOM  19625  NH1 ARG B1187      52.283 -25.958  17.127  1.00  1.970          N  
ATOM  19626  NH2 ARG B1187      51.382 -27.764  16.054  1.00  1.970          N  
ATOM  19627  H   ARG B1187      47.317 -21.794  16.935  1.00  1.540          H  
ATOM  19628  HA  ARG B1187      47.825 -23.635  14.699  1.00  1.750          H  
ATOM  19629 1HB  ARG B1187      47.766 -24.034  17.707  1.00  2.370          H  
ATOM  19630 2HB  ARG B1187      48.225 -25.254  16.555  1.00  2.370          H  
ATOM  19631 1HG  ARG B1187      49.707 -22.643  16.878  1.00  2.370          H  
ATOM  19632 2HG  ARG B1187      50.111 -24.131  17.758  1.00  2.370          H  
ATOM  19633 1HD  ARG B1187      50.110 -23.781  14.758  1.00  2.370          H  
ATOM  19634 2HD  ARG B1187      51.536 -23.796  15.799  1.00  2.370          H  
ATOM  19635  HE  ARG B1187      49.944 -26.078  14.914  1.00  2.370          H  
ATOM  19636 1HH1 ARG B1187      52.325 -24.965  17.289  1.00  2.370          H  
ATOM  19637 2HH1 ARG B1187      52.906 -26.572  17.632  1.00  2.370          H  
ATOM  19638 1HH2 ARG B1187      50.729 -28.153  15.387  1.00  2.370          H  
ATOM  19639 2HH2 ARG B1187      52.006 -28.377  16.559  1.00  2.370          H  
ATOM  19640  N   CYS B1188      44.927 -23.433  15.854  1.00  1.280          N  
ATOM  19641  CA  CYS B1188      43.599 -24.007  15.848  1.00  1.250          C  
ATOM  19642  C   CYS B1188      42.721 -23.346  14.801  1.00  1.220          C  
ATOM  19643  O   CYS B1188      42.582 -22.125  14.743  1.00  1.360          O  
ATOM  19644  CB  CYS B1188      42.934 -23.879  17.208  1.00  1.760          C  
ATOM  19645  SG  CYS B1188      41.261 -24.606  17.280  1.00  1.760          S  
ATOM  19646  H   CYS B1188      45.018 -22.425  16.005  1.00  1.540          H  
ATOM  19647  HA  CYS B1188      43.676 -25.065  15.609  1.00  1.500          H  
ATOM  19648 1HB  CYS B1188      43.551 -24.367  17.960  1.00  2.110          H  
ATOM  19649 2HB  CYS B1188      42.871 -22.829  17.466  1.00  2.110          H  
ATOM  19650  HG  CYS B1188      40.718 -23.884  16.264  1.00  2.110          H  
ATOM  19651  N   SER B1189      42.153 -24.189  13.967  1.00  1.200          N  
ATOM  19652  CA  SER B1189      41.266 -23.826  12.883  1.00  1.280          C  
ATOM  19653  C   SER B1189      40.026 -23.136  13.440  1.00  1.200          C  
ATOM  19654  O   SER B1189      39.605 -23.413  14.573  1.00  1.310          O  
ATOM  19655  CB  SER B1189      40.900 -25.086  12.129  1.00  1.760          C  
ATOM  19656  OG  SER B1189      42.044 -25.677  11.557  1.00  1.760          O  
ATOM  19657  H   SER B1189      42.377 -25.168  14.080  1.00  1.440          H  
ATOM  19658  HA  SER B1189      41.784 -23.136  12.212  1.00  1.540          H  
ATOM  19659 1HB  SER B1189      40.444 -25.782  12.810  1.00  2.110          H  
ATOM  19660 2HB  SER B1189      40.169 -24.861  11.352  1.00  2.110          H  
ATOM  19661  HG  SER B1189      41.805 -26.623  11.362  1.00  2.110          H  
ATOM  19662  N   LYS B1190      39.438 -22.240  12.642  1.00  1.220          N  
ATOM  19663  CA  LYS B1190      38.236 -21.518  13.048  1.00  1.350          C  
ATOM  19664  C   LYS B1190      37.034 -22.409  13.355  1.00  1.180          C  
ATOM  19665  O   LYS B1190      36.212 -22.056  14.205  1.00  1.200          O  
ATOM  19666  CB  LYS B1190      37.822 -20.527  11.950  1.00  1.840          C  
ATOM  19667  CG  LYS B1190      37.333 -21.216  10.660  1.00  1.840          C  
ATOM  19668  CD  LYS B1190      36.943 -20.267   9.565  1.00  1.840          C  
ATOM  19669  CE  LYS B1190      36.498 -21.074   8.339  1.00  1.840          C  
ATOM  19670  NZ  LYS B1190      36.036 -20.222   7.240  1.00  1.840          N  
ATOM  19671  H   LYS B1190      39.847 -22.059  11.734  1.00  1.460          H  
ATOM  19672  HA  LYS B1190      38.472 -20.958  13.950  1.00  1.620          H  
ATOM  19673 1HB  LYS B1190      37.021 -19.885  12.319  1.00  2.210          H  
ATOM  19674 2HB  LYS B1190      38.667 -19.888  11.692  1.00  2.210          H  
ATOM  19675 1HG  LYS B1190      38.096 -21.899  10.285  1.00  2.210          H  
ATOM  19676 2HG  LYS B1190      36.438 -21.790  10.868  1.00  2.210          H  
ATOM  19677 1HD  LYS B1190      36.129 -19.625   9.897  1.00  2.210          H  
ATOM  19678 2HD  LYS B1190      37.794 -19.644   9.286  1.00  2.210          H  
ATOM  19679 1HE  LYS B1190      37.353 -21.655   7.989  1.00  2.210          H  
ATOM  19680 2HE  LYS B1190      35.699 -21.761   8.618  1.00  2.210          H  
ATOM  19681 1HZ  LYS B1190      35.777 -20.797   6.448  1.00  2.210          H  
ATOM  19682 2HZ  LYS B1190      35.246 -19.695   7.538  1.00  2.210          H  
ATOM  19683 3HZ  LYS B1190      36.783 -19.562   6.963  1.00  2.210          H  
ATOM  19684  N   GLU B1191      36.919 -23.577  12.714  1.00  1.170          N  
ATOM  19685  CA  GLU B1191      35.752 -24.394  12.980  1.00  1.120          C  
ATOM  19686  C   GLU B1191      35.758 -24.856  14.418  1.00  1.110          C  
ATOM  19687  O   GLU B1191      34.727 -24.785  15.089  1.00  1.200          O  
ATOM  19688  CB  GLU B1191      35.692 -25.584  12.019  1.00  1.590          C  
ATOM  19689  CG  GLU B1191      35.441 -25.204  10.554  1.00  1.590          C  
ATOM  19690  CD  GLU B1191      36.684 -24.725   9.855  1.00  1.590          C  
ATOM  19691  OE1 GLU B1191      37.725 -24.741  10.473  1.00  1.590          O  
ATOM  19692  OE2 GLU B1191      36.605 -24.335   8.718  1.00  1.590          O  
ATOM  19693  H   GLU B1191      37.590 -23.879  12.002  1.00  1.400          H  
ATOM  19694  HA  GLU B1191      34.863 -23.784  12.825  1.00  1.340          H  
ATOM  19695 1HB  GLU B1191      36.626 -26.133  12.057  1.00  1.910          H  
ATOM  19696 2HB  GLU B1191      34.903 -26.265  12.334  1.00  1.910          H  
ATOM  19697 1HG  GLU B1191      35.050 -26.072  10.026  1.00  1.910          H  
ATOM  19698 2HG  GLU B1191      34.686 -24.419  10.520  1.00  1.910          H  
ATOM  19699  N   GLN B1192      36.927 -25.257  14.911  1.00  1.150          N  
ATOM  19700  CA  GLN B1192      37.052 -25.720  16.271  1.00  1.240          C  
ATOM  19701  C   GLN B1192      37.169 -24.577  17.256  1.00  1.210          C  
ATOM  19702  O   GLN B1192      36.705 -24.701  18.380  1.00  1.320          O  
ATOM  19703  CB  GLN B1192      38.181 -26.724  16.401  1.00  1.700          C  
ATOM  19704  CG  GLN B1192      37.841 -28.026  15.703  1.00  1.700          C  
ATOM  19705  CD  GLN B1192      38.086 -27.940  14.207  1.00  1.700          C  
ATOM  19706  OE1 GLN B1192      38.439 -26.872  13.700  1.00  1.700          O  
ATOM  19707  NE2 GLN B1192      37.916 -29.047  13.505  1.00  1.700          N  
ATOM  19708  H   GLN B1192      37.733 -25.301  14.285  1.00  1.380          H  
ATOM  19709  HA  GLN B1192      36.147 -26.257  16.512  1.00  1.490          H  
ATOM  19710 1HB  GLN B1192      39.087 -26.316  15.960  1.00  2.040          H  
ATOM  19711 2HB  GLN B1192      38.380 -26.929  17.449  1.00  2.040          H  
ATOM  19712 1HG  GLN B1192      38.421 -28.840  16.130  1.00  2.040          H  
ATOM  19713 2HG  GLN B1192      36.775 -28.228  15.850  1.00  2.040          H  
ATOM  19714 1HE2 GLN B1192      38.067 -29.042  12.514  1.00  2.040          H  
ATOM  19715 2HE2 GLN B1192      37.645 -29.894  13.964  1.00  2.040          H  
ATOM  19716  N   LEU B1193      37.698 -23.416  16.868  1.00  1.150          N  
ATOM  19717  CA  LEU B1193      37.694 -22.357  17.873  1.00  1.150          C  
ATOM  19718  C   LEU B1193      36.245 -22.068  18.249  1.00  1.190          C  
ATOM  19719  O   LEU B1193      35.927 -21.938  19.434  1.00  1.280          O  
ATOM  19720  CB  LEU B1193      38.352 -21.063  17.371  1.00  1.610          C  
ATOM  19721  CG  LEU B1193      39.891 -21.067  17.176  1.00  1.610          C  
ATOM  19722  CD1 LEU B1193      40.302 -19.808  16.465  1.00  1.610          C  
ATOM  19723  CD2 LEU B1193      40.606 -21.138  18.540  1.00  1.610          C  
ATOM  19724  H   LEU B1193      38.132 -23.316  15.946  1.00  1.380          H  
ATOM  19725  HA  LEU B1193      38.210 -22.712  18.760  1.00  1.380          H  
ATOM  19726 1HB  LEU B1193      37.897 -20.809  16.415  1.00  1.930          H  
ATOM  19727 2HB  LEU B1193      38.106 -20.269  18.078  1.00  1.930          H  
ATOM  19728  HG  LEU B1193      40.179 -21.908  16.558  1.00  1.930          H  
ATOM  19729 1HD1 LEU B1193      41.391 -19.828  16.317  1.00  1.930          H  
ATOM  19730 2HD1 LEU B1193      39.814 -19.755  15.498  1.00  1.930          H  
ATOM  19731 3HD1 LEU B1193      40.033 -18.944  17.057  1.00  1.930          H  
ATOM  19732 1HD2 LEU B1193      41.678 -21.121  18.372  1.00  1.930          H  
ATOM  19733 2HD2 LEU B1193      40.322 -20.278  19.148  1.00  1.930          H  
ATOM  19734 3HD2 LEU B1193      40.342 -22.051  19.063  1.00  1.930          H  
ATOM  19735  N   PHE B1194      35.355 -22.047  17.247  1.00  1.190          N  
ATOM  19736  CA  PHE B1194      33.945 -21.815  17.514  1.00  1.230          C  
ATOM  19737  C   PHE B1194      33.238 -23.053  18.090  1.00  1.240          C  
ATOM  19738  O   PHE B1194      32.410 -22.919  18.986  1.00  1.270          O  
ATOM  19739  CB  PHE B1194      33.266 -21.250  16.273  1.00  1.710          C  
ATOM  19740  CG  PHE B1194      33.586 -19.759  16.111  1.00  1.710          C  
ATOM  19741  CD1 PHE B1194      34.641 -19.320  15.322  1.00  1.710          C  
ATOM  19742  CD2 PHE B1194      32.821 -18.795  16.777  1.00  1.710          C  
ATOM  19743  CE1 PHE B1194      34.923 -17.980  15.207  1.00  1.710          C  
ATOM  19744  CE2 PHE B1194      33.106 -17.449  16.653  1.00  1.710          C  
ATOM  19745  CZ  PHE B1194      34.163 -17.051  15.866  1.00  1.710          C  
ATOM  19746  H   PHE B1194      35.673 -22.147  16.276  1.00  1.430          H  
ATOM  19747  HA  PHE B1194      33.883 -21.034  18.274  1.00  1.480          H  
ATOM  19748 1HB  PHE B1194      33.624 -21.786  15.386  1.00  2.050          H  
ATOM  19749 2HB  PHE B1194      32.189 -21.378  16.340  1.00  2.050          H  
ATOM  19750  HD1 PHE B1194      35.254 -20.035  14.801  1.00  2.050          H  
ATOM  19751  HD2 PHE B1194      31.989 -19.117  17.409  1.00  2.050          H  
ATOM  19752  HE1 PHE B1194      35.761 -17.651  14.595  1.00  2.050          H  
ATOM  19753  HE2 PHE B1194      32.502 -16.711  17.181  1.00  2.050          H  
ATOM  19754  HZ  PHE B1194      34.407 -16.015  15.767  1.00  2.050          H  
ATOM  19755  N   GLU B1195      33.537 -24.264  17.601  1.00  1.300          N  
ATOM  19756  CA  GLU B1195      32.930 -25.458  18.192  1.00  1.340          C  
ATOM  19757  C   GLU B1195      33.317 -25.593  19.670  1.00  1.260          C  
ATOM  19758  O   GLU B1195      32.526 -26.062  20.478  1.00  1.390          O  
ATOM  19759  CB  GLU B1195      33.329 -26.735  17.448  1.00  1.860          C  
ATOM  19760  CG  GLU B1195      32.641 -28.013  17.948  1.00  1.860          C  
ATOM  19761  CD  GLU B1195      32.990 -29.226  17.132  1.00  1.860          C  
ATOM  19762  OE1 GLU B1195      33.653 -29.080  16.138  1.00  1.860          O  
ATOM  19763  OE2 GLU B1195      32.590 -30.303  17.506  1.00  1.860          O  
ATOM  19764  H   GLU B1195      34.167 -24.375  16.806  1.00  1.560          H  
ATOM  19765  HA  GLU B1195      31.848 -25.357  18.134  1.00  1.610          H  
ATOM  19766 1HB  GLU B1195      33.142 -26.621  16.380  1.00  2.230          H  
ATOM  19767 2HB  GLU B1195      34.381 -26.897  17.585  1.00  2.230          H  
ATOM  19768 1HG  GLU B1195      32.939 -28.196  18.981  1.00  2.230          H  
ATOM  19769 2HG  GLU B1195      31.563 -27.861  17.933  1.00  2.230          H  
ATOM  19770  N   ASN B1196      34.557 -25.240  20.015  1.00  1.130          N  
ATOM  19771  CA  ASN B1196      35.057 -25.342  21.377  1.00  1.080          C  
ATOM  19772  C   ASN B1196      34.653 -24.209  22.313  1.00  0.990          C  
ATOM  19773  O   ASN B1196      34.424 -24.476  23.503  1.00  1.010          O  
ATOM  19774  CB  ASN B1196      36.569 -25.408  21.389  1.00  1.530          C  
ATOM  19775  CG  ASN B1196      37.117 -26.689  20.870  1.00  1.530          C  
ATOM  19776  OD1 ASN B1196      36.463 -27.743  20.897  1.00  1.530          O  
ATOM  19777  ND2 ASN B1196      38.335 -26.632  20.395  1.00  1.530          N  
ATOM  19778  H   ASN B1196      35.190 -24.911  19.295  1.00  1.360          H  
ATOM  19779  HA  ASN B1196      34.663 -26.263  21.803  1.00  1.300          H  
ATOM  19780 1HB  ASN B1196      36.972 -24.580  20.809  1.00  1.840          H  
ATOM  19781 2HB  ASN B1196      36.917 -25.275  22.414  1.00  1.840          H  
ATOM  19782 1HD2 ASN B1196      38.766 -27.457  20.038  1.00  1.840          H  
ATOM  19783 2HD2 ASN B1196      38.830 -25.763  20.387  1.00  1.840          H  
ATOM  19784  N   VAL B1197      34.537 -22.962  21.817  1.00  0.980          N  
ATOM  19785  CA  VAL B1197      34.239 -21.871  22.735  1.00  0.930          C  
ATOM  19786  C   VAL B1197      32.849 -21.235  22.491  1.00  0.940          C  
ATOM  19787  O   VAL B1197      32.547 -20.717  21.418  1.00  1.050          O  
ATOM  19788  CB  VAL B1197      35.319 -20.772  22.594  1.00  1.320          C  
ATOM  19789  CG1 VAL B1197      35.044 -19.699  23.600  1.00  1.320          C  
ATOM  19790  CG2 VAL B1197      36.752 -21.354  22.713  1.00  1.320          C  
ATOM  19791  H   VAL B1197      34.751 -22.746  20.835  1.00  1.180          H  
ATOM  19792  HA  VAL B1197      34.253 -22.257  23.746  1.00  1.120          H  
ATOM  19793  HB  VAL B1197      35.227 -20.317  21.605  1.00  1.590          H  
ATOM  19794 1HG1 VAL B1197      35.777 -18.912  23.520  1.00  1.590          H  
ATOM  19795 2HG1 VAL B1197      34.051 -19.288  23.462  1.00  1.590          H  
ATOM  19796 3HG1 VAL B1197      35.111 -20.139  24.581  1.00  1.590          H  
ATOM  19797 1HG2 VAL B1197      37.468 -20.542  22.579  1.00  1.590          H  
ATOM  19798 2HG2 VAL B1197      36.917 -21.811  23.657  1.00  1.590          H  
ATOM  19799 3HG2 VAL B1197      36.904 -22.095  21.930  1.00  1.590          H  
ATOM  19800  N   TYR B1198      32.018 -21.215  23.527  1.00  0.950          N  
ATOM  19801  CA  TYR B1198      30.680 -20.621  23.446  1.00  0.970          C  
ATOM  19802  C   TYR B1198      30.626 -19.351  24.257  1.00  0.890          C  
ATOM  19803  O   TYR B1198      31.166 -19.299  25.364  1.00  0.920          O  
ATOM  19804  CB  TYR B1198      29.558 -21.531  23.969  1.00  1.350          C  
ATOM  19805  CG  TYR B1198      28.208 -20.818  23.967  1.00  1.350          C  
ATOM  19806  CD1 TYR B1198      27.447 -20.775  22.815  1.00  1.350          C  
ATOM  19807  CD2 TYR B1198      27.765 -20.154  25.104  1.00  1.350          C  
ATOM  19808  CE1 TYR B1198      26.264 -20.076  22.800  1.00  1.350          C  
ATOM  19809  CE2 TYR B1198      26.600 -19.452  25.079  1.00  1.350          C  
ATOM  19810  CZ  TYR B1198      25.849 -19.408  23.931  1.00  1.350          C  
ATOM  19811  OH  TYR B1198      24.685 -18.702  23.893  1.00  1.350          O  
ATOM  19812  H   TYR B1198      32.356 -21.607  24.409  1.00  1.140          H  
ATOM  19813  HA  TYR B1198      30.471 -20.362  22.406  1.00  1.160          H  
ATOM  19814 1HB  TYR B1198      29.464 -22.401  23.360  1.00  1.620          H  
ATOM  19815 2HB  TYR B1198      29.779 -21.843  24.969  1.00  1.620          H  
ATOM  19816  HD1 TYR B1198      27.787 -21.283  21.917  1.00  1.620          H  
ATOM  19817  HD2 TYR B1198      28.355 -20.172  26.000  1.00  1.620          H  
ATOM  19818  HE1 TYR B1198      25.667 -20.034  21.895  1.00  1.620          H  
ATOM  19819  HE2 TYR B1198      26.278 -18.927  25.965  1.00  1.620          H  
ATOM  19820  HH  TYR B1198      24.468 -18.398  24.777  1.00  1.620          H  
ATOM  19821  N   TYR B1199      29.962 -18.334  23.742  1.00  0.930          N  
ATOM  19822  CA  TYR B1199      29.835 -17.136  24.527  1.00  1.020          C  
ATOM  19823  C   TYR B1199      28.479 -16.477  24.437  1.00  1.060          C  
ATOM  19824  O   TYR B1199      27.767 -16.570  23.434  1.00  1.180          O  
ATOM  19825  CB  TYR B1199      30.889 -16.148  24.063  1.00  1.390          C  
ATOM  19826  CG  TYR B1199      30.660 -15.768  22.625  1.00  1.390          C  
ATOM  19827  CD1 TYR B1199      29.915 -14.652  22.296  1.00  1.390          C  
ATOM  19828  CD2 TYR B1199      31.172 -16.589  21.615  1.00  1.390          C  
ATOM  19829  CE1 TYR B1199      29.680 -14.368  20.974  1.00  1.390          C  
ATOM  19830  CE2 TYR B1199      30.944 -16.296  20.308  1.00  1.390          C  
ATOM  19831  CZ  TYR B1199      30.194 -15.201  19.982  1.00  1.390          C  
ATOM  19832  OH  TYR B1199      29.947 -14.924  18.669  1.00  1.390          O  
ATOM  19833  H   TYR B1199      29.557 -18.372  22.814  1.00  1.120          H  
ATOM  19834  HA  TYR B1199      30.003 -17.392  25.567  1.00  1.220          H  
ATOM  19835 1HB  TYR B1199      30.855 -15.244  24.681  1.00  1.670          H  
ATOM  19836 2HB  TYR B1199      31.868 -16.592  24.163  1.00  1.670          H  
ATOM  19837  HD1 TYR B1199      29.502 -14.009  23.076  1.00  1.670          H  
ATOM  19838  HD2 TYR B1199      31.756 -17.475  21.870  1.00  1.670          H  
ATOM  19839  HE1 TYR B1199      29.086 -13.507  20.706  1.00  1.670          H  
ATOM  19840  HE2 TYR B1199      31.345 -16.942  19.525  1.00  1.670          H  
ATOM  19841  HH  TYR B1199      29.171 -14.324  18.613  1.00  1.670          H  
ATOM  19842  N   LEU B1200      28.181 -15.734  25.486  1.00  1.000          N  
ATOM  19843  CA  LEU B1200      27.020 -14.871  25.535  1.00  1.050          C  
ATOM  19844  C   LEU B1200      27.477 -13.467  25.271  1.00  1.120          C  
ATOM  19845  O   LEU B1200      28.539 -13.076  25.747  1.00  1.080          O  
ATOM  19846  CB  LEU B1200      26.410 -14.865  26.932  1.00  1.450          C  
ATOM  19847  CG  LEU B1200      25.942 -16.168  27.493  1.00  1.450          C  
ATOM  19848  CD1 LEU B1200      25.587 -15.932  28.931  1.00  1.450          C  
ATOM  19849  CD2 LEU B1200      24.716 -16.664  26.715  1.00  1.450          C  
ATOM  19850  H   LEU B1200      28.815 -15.790  26.288  1.00  1.200          H  
ATOM  19851  HA  LEU B1200      26.302 -15.164  24.771  1.00  1.260          H  
ATOM  19852 1HB  LEU B1200      27.142 -14.456  27.615  1.00  1.740          H  
ATOM  19853 2HB  LEU B1200      25.557 -14.184  26.918  1.00  1.740          H  
ATOM  19854  HG  LEU B1200      26.746 -16.903  27.440  1.00  1.740          H  
ATOM  19855 1HD1 LEU B1200      25.253 -16.853  29.390  1.00  1.740          H  
ATOM  19856 2HD1 LEU B1200      26.459 -15.576  29.450  1.00  1.740          H  
ATOM  19857 3HD1 LEU B1200      24.799 -15.181  28.987  1.00  1.740          H  
ATOM  19858 1HD2 LEU B1200      24.365 -17.597  27.135  1.00  1.740          H  
ATOM  19859 2HD2 LEU B1200      23.931 -15.924  26.785  1.00  1.740          H  
ATOM  19860 3HD2 LEU B1200      24.976 -16.811  25.679  1.00  1.740          H  
ATOM  19861  N   LYS B1201      26.652 -12.689  24.588  1.00  1.240          N  
ATOM  19862  CA  LYS B1201      26.889 -11.259  24.366  1.00  1.370          C  
ATOM  19863  C   LYS B1201      26.035 -10.428  25.343  1.00  1.450          C  
ATOM  19864  O   LYS B1201      24.894 -10.779  25.637  1.00  1.380          O  
ATOM  19865  CB  LYS B1201      26.634 -10.919  22.882  1.00  1.870          C  
ATOM  19866  CG  LYS B1201      26.675  -9.420  22.477  1.00  1.870          C  
ATOM  19867  CD  LYS B1201      28.042  -8.750  22.649  1.00  1.870          C  
ATOM  19868  CE  LYS B1201      28.023  -7.321  22.068  1.00  1.870          C  
ATOM  19869  NZ  LYS B1201      29.328  -6.603  22.251  1.00  1.870          N  
ATOM  19870  H   LYS B1201      25.818 -13.109  24.192  1.00  1.490          H  
ATOM  19871  HA  LYS B1201      27.936 -11.042  24.584  1.00  1.640          H  
ATOM  19872 1HB  LYS B1201      27.359 -11.450  22.270  1.00  2.240          H  
ATOM  19873 2HB  LYS B1201      25.641 -11.288  22.600  1.00  2.240          H  
ATOM  19874 1HG  LYS B1201      26.404  -9.338  21.432  1.00  2.240          H  
ATOM  19875 2HG  LYS B1201      25.944  -8.894  23.021  1.00  2.240          H  
ATOM  19876 1HD  LYS B1201      28.278  -8.670  23.708  1.00  2.240          H  
ATOM  19877 2HD  LYS B1201      28.807  -9.339  22.199  1.00  2.240          H  
ATOM  19878 1HE  LYS B1201      27.797  -7.377  21.014  1.00  2.240          H  
ATOM  19879 2HE  LYS B1201      27.236  -6.750  22.563  1.00  2.240          H  
ATOM  19880 1HZ  LYS B1201      29.253  -5.677  21.850  1.00  2.240          H  
ATOM  19881 2HZ  LYS B1201      29.542  -6.523  23.237  1.00  2.240          H  
ATOM  19882 3HZ  LYS B1201      30.076  -7.103  21.793  1.00  2.240          H  
ATOM  19883  N   GLY B1202      26.566  -9.306  25.863  1.00  1.700          N  
ATOM  19884  CA  GLY B1202      25.789  -8.455  26.781  1.00  1.920          C  
ATOM  19885  C   GLY B1202      24.464  -7.988  26.167  1.00  1.900          C  
ATOM  19886  O   GLY B1202      23.474  -7.783  26.872  1.00  2.070          O  
ATOM  19887  H   GLY B1202      27.542  -9.044  25.683  1.00  2.040          H  
ATOM  19888 1HA  GLY B1202      25.581  -9.016  27.692  1.00  2.300          H  
ATOM  19889 2HA  GLY B1202      26.392  -7.597  27.080  1.00  2.300          H  
ATOM  19890  N   GLN B1203      24.453  -7.773  24.856  1.00  1.830          N  
ATOM  19891  CA  GLN B1203      23.243  -7.417  24.140  1.00  2.010          C  
ATOM  19892  C   GLN B1203      22.529  -8.739  23.870  1.00  1.790          C  
ATOM  19893  O   GLN B1203      23.118  -9.677  23.332  1.00  2.100          O  
ATOM  19894  CB  GLN B1203      23.550  -6.665  22.849  1.00  2.740          C  
ATOM  19895  CG  GLN B1203      22.324  -6.162  22.128  1.00  2.740          C  
ATOM  19896  CD  GLN B1203      22.687  -5.343  20.925  1.00  2.740          C  
ATOM  19897  OE1 GLN B1203      23.869  -5.179  20.616  1.00  2.740          O  
ATOM  19898  NE2 GLN B1203      21.685  -4.828  20.227  1.00  2.740          N  
ATOM  19899  H   GLN B1203      25.315  -7.872  24.349  1.00  2.200          H  
ATOM  19900  HA  GLN B1203      22.609  -6.802  24.776  1.00  2.410          H  
ATOM  19901 1HB  GLN B1203      24.188  -5.812  23.071  1.00  3.290          H  
ATOM  19902 2HB  GLN B1203      24.097  -7.315  22.168  1.00  3.290          H  
ATOM  19903 1HG  GLN B1203      21.726  -7.011  21.801  1.00  3.290          H  
ATOM  19904 2HG  GLN B1203      21.747  -5.537  22.807  1.00  3.290          H  
ATOM  19905 1HE2 GLN B1203      21.874  -4.277  19.412  1.00  3.290          H  
ATOM  19906 2HE2 GLN B1203      20.738  -4.988  20.508  1.00  3.290          H  
ATOM  19907  N   ASN B1204      21.240  -8.805  24.160  1.00  1.950          N  
ATOM  19908  CA  ASN B1204      20.505 -10.063  24.017  1.00  1.950          C  
ATOM  19909  C   ASN B1204      20.092 -10.392  22.583  1.00  1.650          C  
ATOM  19910  O   ASN B1204      18.909 -10.335  22.222  1.00  2.300          O  
ATOM  19911  CB  ASN B1204      19.306 -10.014  24.908  1.00  2.730          C  
ATOM  19912  CG  ASN B1204      19.704  -9.876  26.313  1.00  2.730          C  
ATOM  19913  OD1 ASN B1204      20.662 -10.507  26.746  1.00  2.730          O  
ATOM  19914  ND2 ASN B1204      19.007  -9.052  27.043  1.00  2.730          N  
ATOM  19915  H   ASN B1204      20.789  -7.997  24.562  1.00  2.340          H  
ATOM  19916  HA  ASN B1204      21.156 -10.875  24.351  1.00  2.340          H  
ATOM  19917 1HB  ASN B1204      18.644  -9.201  24.620  1.00  3.280          H  
ATOM  19918 2HB  ASN B1204      18.773 -10.947  24.799  1.00  3.280          H  
ATOM  19919 1HD2 ASN B1204      19.237  -8.916  28.011  1.00  3.280          H  
ATOM  19920 2HD2 ASN B1204      18.235  -8.558  26.644  1.00  3.280          H  
ATOM  19921  N   LEU B1205      21.103 -10.717  21.791  1.00  1.610          N  
ATOM  19922  CA  LEU B1205      21.013 -10.997  20.363  1.00  1.970          C  
ATOM  19923  C   LEU B1205      20.609 -12.436  20.095  1.00  1.890          C  
ATOM  19924  O   LEU B1205      20.950 -13.329  20.871  1.00  2.210          O  
ATOM  19925  CB  LEU B1205      22.395 -10.841  19.719  1.00  2.610          C  
ATOM  19926  CG  LEU B1205      23.132  -9.501  19.835  1.00  2.610          C  
ATOM  19927  CD1 LEU B1205      24.479  -9.666  19.178  1.00  2.610          C  
ATOM  19928  CD2 LEU B1205      22.366  -8.412  19.204  1.00  2.610          C  
ATOM  19929  H   LEU B1205      22.019 -10.715  22.245  1.00  1.930          H  
ATOM  19930  HA  LEU B1205      20.278 -10.335  19.906  1.00  2.360          H  
ATOM  19931 1HB  LEU B1205      23.040 -11.593  20.160  1.00  3.140          H  
ATOM  19932 2HB  LEU B1205      22.285 -11.068  18.664  1.00  3.140          H  
ATOM  19933  HG  LEU B1205      23.297  -9.263  20.877  1.00  3.140          H  
ATOM  19934 1HD1 LEU B1205      25.050  -8.736  19.264  1.00  3.140          H  
ATOM  19935 2HD1 LEU B1205      25.001 -10.469  19.685  1.00  3.140          H  
ATOM  19936 3HD1 LEU B1205      24.352  -9.920  18.135  1.00  3.140          H  
ATOM  19937 1HD2 LEU B1205      22.927  -7.495  19.280  1.00  3.140          H  
ATOM  19938 2HD2 LEU B1205      22.219  -8.646  18.194  1.00  3.140          H  
ATOM  19939 3HD2 LEU B1205      21.401  -8.296  19.692  1.00  3.140          H  
ATOM  19940  N   MET B1206      19.924 -12.666  18.977  1.00  2.040          N  
ATOM  19941  CA  MET B1206      19.642 -14.032  18.536  1.00  2.160          C  
ATOM  19942  C   MET B1206      19.244 -14.095  17.068  1.00  2.150          C  
ATOM  19943  O   MET B1206      18.245 -13.512  16.653  1.00  2.280          O  
ATOM  19944  CB  MET B1206      18.579 -14.716  19.387  1.00  2.980          C  
ATOM  19945  CG  MET B1206      18.267 -16.175  18.954  1.00  2.980          C  
ATOM  19946  SD  MET B1206      17.013 -17.011  19.977  1.00  2.980          S  
ATOM  19947  CE  MET B1206      17.946 -17.491  21.410  1.00  2.980          C  
ATOM  19948  H   MET B1206      19.668 -11.859  18.384  1.00  2.450          H  
ATOM  19949  HA  MET B1206      20.545 -14.604  18.658  1.00  2.590          H  
ATOM  19950 1HB  MET B1206      18.873 -14.709  20.436  1.00  3.570          H  
ATOM  19951 2HB  MET B1206      17.694 -14.172  19.295  1.00  3.570          H  
ATOM  19952 1HG  MET B1206      17.919 -16.195  17.919  1.00  3.570          H  
ATOM  19953 2HG  MET B1206      19.186 -16.762  19.004  1.00  3.570          H  
ATOM  19954 1HE  MET B1206      17.307 -18.042  22.085  1.00  3.570          H  
ATOM  19955 2HE  MET B1206      18.755 -18.134  21.107  1.00  3.570          H  
ATOM  19956 3HE  MET B1206      18.343 -16.607  21.909  1.00  3.570          H  
ATOM  19957  N   GLN B1207      20.016 -14.844  16.300  1.00  2.630          N  
ATOM  19958  CA  GLN B1207      19.816 -15.017  14.871  1.00  2.950          C  
ATOM  19959  C   GLN B1207      19.292 -16.357  14.385  1.00  2.620          C  
ATOM  19960  O   GLN B1207      18.566 -16.395  13.391  1.00  3.100          O  
ATOM  19961  CB  GLN B1207      21.124 -14.649  14.187  1.00  4.000          C  
ATOM  19962  CG  GLN B1207      21.379 -13.152  14.179  1.00  4.000          C  
ATOM  19963  CD  GLN B1207      20.446 -12.537  13.138  1.00  4.000          C  
ATOM  19964  OE1 GLN B1207      20.554 -12.987  11.993  1.00  4.000          O  
ATOM  19965  NE2 GLN B1207      19.565 -11.611  13.454  1.00  4.000          N  
ATOM  19966  H   GLN B1207      20.827 -15.279  16.731  1.00  3.160          H  
ATOM  19967  HA  GLN B1207      19.073 -14.282  14.565  1.00  3.540          H  
ATOM  19968 1HB  GLN B1207      21.953 -15.129  14.719  1.00  4.800          H  
ATOM  19969 2HB  GLN B1207      21.133 -15.020  13.189  1.00  4.800          H  
ATOM  19970 1HG  GLN B1207      21.125 -12.737  15.155  1.00  4.800          H  
ATOM  19971 2HG  GLN B1207      22.387 -12.909  13.926  1.00  4.800          H  
ATOM  19972 1HE2 GLN B1207      18.964 -11.241  12.748  1.00  4.800          H  
ATOM  19973 2HE2 GLN B1207      19.445 -11.235  14.391  1.00  4.800          H  
ATOM  19974  N   THR B1208      19.579 -17.446  15.088  1.00  2.400          N  
ATOM  19975  CA  THR B1208      19.161 -18.736  14.568  1.00  2.650          C  
ATOM  19976  C   THR B1208      18.336 -19.506  15.564  1.00  2.600          C  
ATOM  19977  O   THR B1208      18.381 -19.239  16.765  1.00  3.130          O  
ATOM  19978  CB  THR B1208      20.372 -19.586  14.191  1.00  3.610          C  
ATOM  19979  OG1 THR B1208      21.106 -19.947  15.376  1.00  3.610          O  
ATOM  19980  CG2 THR B1208      21.272 -18.757  13.277  1.00  3.610          C  
ATOM  19981  H   THR B1208      20.123 -17.397  15.937  1.00  2.880          H  
ATOM  19982  HA  THR B1208      18.549 -18.580  13.687  1.00  3.180          H  
ATOM  19983  HB  THR B1208      20.044 -20.484  13.690  1.00  4.330          H  
ATOM  19984  HG1 THR B1208      20.609 -20.616  15.870  1.00  4.330          H  
ATOM  19985 1HG2 THR B1208      22.129 -19.347  12.990  1.00  4.330          H  
ATOM  19986 2HG2 THR B1208      20.742 -18.456  12.402  1.00  4.330          H  
ATOM  19987 3HG2 THR B1208      21.608 -17.868  13.790  1.00  4.330          H  
ATOM  19988  N   GLU B1209      17.634 -20.513  15.071  1.00  2.480          N  
ATOM  19989  CA  GLU B1209      16.822 -21.357  15.921  1.00  2.960          C  
ATOM  19990  C   GLU B1209      17.585 -22.604  16.326  1.00  2.590          C  
ATOM  19991  O   GLU B1209      18.394 -23.136  15.566  1.00  2.690          O  
ATOM  19992  CB  GLU B1209      15.526 -21.732  15.207  1.00  3.950          C  
ATOM  19993  CG  GLU B1209      14.626 -20.533  14.885  1.00  3.950          C  
ATOM  19994  CD  GLU B1209      13.337 -20.924  14.213  1.00  3.950          C  
ATOM  19995  OE1 GLU B1209      13.124 -22.100  14.032  1.00  3.950          O  
ATOM  19996  OE2 GLU B1209      12.580 -20.045  13.852  1.00  3.950          O  
ATOM  19997  H   GLU B1209      17.658 -20.687  14.073  1.00  2.980          H  
ATOM  19998  HA  GLU B1209      16.572 -20.804  16.827  1.00  3.550          H  
ATOM  19999 1HB  GLU B1209      15.759 -22.245  14.278  1.00  4.740          H  
ATOM  20000 2HB  GLU B1209      14.959 -22.427  15.830  1.00  4.740          H  
ATOM  20001 1HG  GLU B1209      14.393 -20.013  15.814  1.00  4.740          H  
ATOM  20002 2HG  GLU B1209      15.172 -19.839  14.246  1.00  4.740          H  
ATOM  20003  N   ALA B1210      17.337 -23.056  17.543  1.00  2.600          N  
ATOM  20004  CA  ALA B1210      17.948 -24.263  18.065  1.00  2.340          C  
ATOM  20005  C   ALA B1210      17.164 -25.511  17.684  1.00  2.300          C  
ATOM  20006  O   ALA B1210      15.966 -25.448  17.403  1.00  2.560          O  
ATOM  20007  CB  ALA B1210      18.063 -24.166  19.549  1.00  3.380          C  
ATOM  20008  H   ALA B1210      16.679 -22.553  18.122  1.00  3.120          H  
ATOM  20009  HA  ALA B1210      18.945 -24.350  17.635  1.00  2.810          H  
ATOM  20010 1HB  ALA B1210      18.547 -25.058  19.923  1.00  4.060          H  
ATOM  20011 2HB  ALA B1210      18.645 -23.290  19.819  1.00  4.060          H  
ATOM  20012 3HB  ALA B1210      17.060 -24.082  19.957  1.00  4.060          H  
ATOM  20013  N   ASN B1211      17.854 -26.645  17.697  1.00  2.170          N  
ATOM  20014  CA  ASN B1211      17.255 -27.950  17.460  1.00  2.230          C  
ATOM  20015  C   ASN B1211      16.678 -28.519  18.761  1.00  2.190          C  
ATOM  20016  O   ASN B1211      17.433 -28.851  19.686  1.00  2.170          O  
ATOM  20017  CB  ASN B1211      18.267 -28.900  16.843  1.00  3.100          C  
ATOM  20018  CG  ASN B1211      17.670 -30.236  16.408  1.00  3.100          C  
ATOM  20019  OD1 ASN B1211      16.751 -30.806  17.027  1.00  3.100          O  
ATOM  20020  ND2 ASN B1211      18.197 -30.750  15.312  1.00  3.100          N  
ATOM  20021  H   ASN B1211      18.843 -26.607  17.893  1.00  2.600          H  
ATOM  20022  HA  ASN B1211      16.425 -27.828  16.763  1.00  2.680          H  
ATOM  20023 1HB  ASN B1211      18.721 -28.424  15.972  1.00  3.720          H  
ATOM  20024 2HB  ASN B1211      19.065 -29.094  17.560  1.00  3.720          H  
ATOM  20025 1HD2 ASN B1211      17.864 -31.626  14.955  1.00  3.720          H  
ATOM  20026 2HD2 ASN B1211      18.933 -30.267  14.834  1.00  3.720          H  
ATOM  20027  N   ASP B1212      15.351 -28.688  18.796  1.00  2.250          N  
ATOM  20028  CA  ASP B1212      14.602 -29.144  19.970  1.00  2.310          C  
ATOM  20029  C   ASP B1212      15.146 -30.445  20.560  1.00  2.440          C  
ATOM  20030  O   ASP B1212      15.025 -30.687  21.772  1.00  2.520          O  
ATOM  20031  CB  ASP B1212      13.121 -29.315  19.623  1.00  3.210          C  
ATOM  20032  CG  ASP B1212      12.373 -27.958  19.426  1.00  3.210          C  
ATOM  20033  OD1 ASP B1212      12.910 -26.929  19.799  1.00  3.210          O  
ATOM  20034  OD2 ASP B1212      11.290 -27.981  18.906  1.00  3.210          O  
ATOM  20035  H   ASP B1212      14.824 -28.405  17.978  1.00  2.700          H  
ATOM  20036  HA  ASP B1212      14.651 -28.378  20.729  1.00  2.770          H  
ATOM  20037 1HB  ASP B1212      13.030 -29.907  18.710  1.00  3.850          H  
ATOM  20038 2HB  ASP B1212      12.627 -29.873  20.420  1.00  3.850          H  
ATOM  20039  N   PHE B1213      15.801 -31.274  19.745  1.00  2.540          N  
ATOM  20040  CA  PHE B1213      16.339 -32.534  20.240  1.00  2.710          C  
ATOM  20041  C   PHE B1213      17.658 -32.277  20.971  1.00  2.630          C  
ATOM  20042  O   PHE B1213      18.751 -32.559  20.479  1.00  3.080          O  
ATOM  20043  CB  PHE B1213      16.518 -33.546  19.112  1.00  3.730          C  
ATOM  20044  CG  PHE B1213      15.210 -34.033  18.569  1.00  3.730          C  
ATOM  20045  CD1 PHE B1213      14.633 -33.459  17.448  1.00  3.730          C  
ATOM  20046  CD2 PHE B1213      14.543 -35.074  19.198  1.00  3.730          C  
ATOM  20047  CE1 PHE B1213      13.424 -33.913  16.971  1.00  3.730          C  
ATOM  20048  CE2 PHE B1213      13.336 -35.530  18.722  1.00  3.730          C  
ATOM  20049  CZ  PHE B1213      12.774 -34.947  17.607  1.00  3.730          C  
ATOM  20050  H   PHE B1213      15.952 -31.017  18.769  1.00  3.050          H  
ATOM  20051  HA  PHE B1213      15.629 -32.954  20.953  1.00  3.250          H  
ATOM  20052 1HB  PHE B1213      17.082 -33.094  18.300  1.00  4.470          H  
ATOM  20053 2HB  PHE B1213      17.083 -34.403  19.472  1.00  4.470          H  
ATOM  20054  HD1 PHE B1213      15.139 -32.645  16.942  1.00  4.470          H  
ATOM  20055  HD2 PHE B1213      14.987 -35.534  20.083  1.00  4.470          H  
ATOM  20056  HE1 PHE B1213      12.983 -33.451  16.089  1.00  4.470          H  
ATOM  20057  HE2 PHE B1213      12.824 -36.349  19.228  1.00  4.470          H  
ATOM  20058  HZ  PHE B1213      11.819 -35.306  17.230  1.00  4.470          H  
ATOM  20059  N   GLY B1214      17.490 -31.749  22.177  1.00  2.270          N  
ATOM  20060  CA  GLY B1214      18.516 -31.301  23.120  1.00  2.140          C  
ATOM  20061  C   GLY B1214      18.255 -29.859  23.585  1.00  1.930          C  
ATOM  20062  O   GLY B1214      18.418 -29.544  24.769  1.00  1.940          O  
ATOM  20063  H   GLY B1214      16.512 -31.581  22.404  1.00  2.720          H  
ATOM  20064 1HA  GLY B1214      18.530 -31.967  23.983  1.00  2.570          H  
ATOM  20065 2HA  GLY B1214      19.496 -31.363  22.649  1.00  2.570          H  
ATOM  20066  N   PHE B1215      17.727 -28.998  22.720  1.00  1.810          N  
ATOM  20067  CA  PHE B1215      17.378 -27.664  23.177  1.00  1.740          C  
ATOM  20068  C   PHE B1215      16.341 -27.733  24.294  1.00  1.860          C  
ATOM  20069  O   PHE B1215      16.371 -26.928  25.226  1.00  1.920          O  
ATOM  20070  CB  PHE B1215      16.942 -26.775  22.049  1.00  2.460          C  
ATOM  20071  CG  PHE B1215      16.699 -25.413  22.441  1.00  2.460          C  
ATOM  20072  CD1 PHE B1215      17.744 -24.548  22.679  1.00  2.460          C  
ATOM  20073  CD2 PHE B1215      15.438 -24.959  22.549  1.00  2.460          C  
ATOM  20074  CE1 PHE B1215      17.522 -23.265  22.993  1.00  2.460          C  
ATOM  20075  CE2 PHE B1215      15.221 -23.686  22.876  1.00  2.460          C  
ATOM  20076  CZ  PHE B1215      16.247 -22.824  23.092  1.00  2.460          C  
ATOM  20077  H   PHE B1215      17.599 -29.217  21.725  1.00  2.170          H  
ATOM  20078  HA  PHE B1215      18.271 -27.212  23.601  1.00  2.090          H  
ATOM  20079 1HB  PHE B1215      17.701 -26.789  21.276  1.00  2.960          H  
ATOM  20080 2HB  PHE B1215      16.058 -27.139  21.628  1.00  2.960          H  
ATOM  20081  HD1 PHE B1215      18.740 -24.897  22.587  1.00  2.960          H  
ATOM  20082  HD2 PHE B1215      14.593 -25.630  22.360  1.00  2.960          H  
ATOM  20083  HE1 PHE B1215      18.360 -22.588  23.160  1.00  2.960          H  
ATOM  20084  HE2 PHE B1215      14.227 -23.353  22.953  1.00  2.960          H  
ATOM  20085  HZ  PHE B1215      16.043 -21.793  23.339  1.00  2.960          H  
ATOM  20086  N   SER B1216      15.383 -28.671  24.222  1.00  2.010          N  
ATOM  20087  CA  SER B1216      14.412 -28.715  25.297  1.00  2.200          C  
ATOM  20088  C   SER B1216      15.065 -28.997  26.665  1.00  2.230          C  
ATOM  20089  O   SER B1216      14.502 -28.608  27.695  1.00  2.340          O  
ATOM  20090  CB  SER B1216      13.323 -29.740  25.021  1.00  3.000          C  
ATOM  20091  OG  SER B1216      13.818 -31.048  25.057  1.00  3.000          O  
ATOM  20092  H   SER B1216      15.316 -29.339  23.448  1.00  2.410          H  
ATOM  20093  HA  SER B1216      13.944 -27.748  25.342  1.00  2.640          H  
ATOM  20094 1HB  SER B1216      12.532 -29.630  25.764  1.00  3.600          H  
ATOM  20095 2HB  SER B1216      12.883 -29.543  24.045  1.00  3.600          H  
ATOM  20096  HG  SER B1216      13.058 -31.624  24.926  1.00  3.600          H  
ATOM  20097  N   GLU B1217      16.262 -29.629  26.714  1.00  2.210          N  
ATOM  20098  CA  GLU B1217      16.908 -29.850  27.999  1.00  2.280          C  
ATOM  20099  C   GLU B1217      17.270 -28.487  28.550  1.00  2.160          C  
ATOM  20100  O   GLU B1217      17.071 -28.221  29.735  1.00  2.240          O  
ATOM  20101  CB  GLU B1217      18.192 -30.680  27.863  1.00  3.160          C  
ATOM  20102  CG  GLU B1217      18.013 -32.145  27.463  1.00  3.160          C  
ATOM  20103  CD  GLU B1217      19.352 -32.848  27.261  1.00  3.160          C  
ATOM  20104  OE1 GLU B1217      20.359 -32.159  27.262  1.00  3.160          O  
ATOM  20105  OE2 GLU B1217      19.372 -34.045  27.108  1.00  3.160          O  
ATOM  20106  H   GLU B1217      16.750 -29.938  25.874  1.00  2.650          H  
ATOM  20107  HA  GLU B1217      16.215 -30.343  28.678  1.00  2.740          H  
ATOM  20108 1HB  GLU B1217      18.847 -30.209  27.134  1.00  3.800          H  
ATOM  20109 2HB  GLU B1217      18.721 -30.669  28.814  1.00  3.800          H  
ATOM  20110 1HG  GLU B1217      17.451 -32.660  28.239  1.00  3.800          H  
ATOM  20111 2HG  GLU B1217      17.437 -32.189  26.539  1.00  3.800          H  
ATOM  20112  N   ALA B1218      17.758 -27.607  27.657  1.00  1.990          N  
ATOM  20113  CA  ALA B1218      18.139 -26.244  28.027  1.00  1.890          C  
ATOM  20114  C   ALA B1218      16.958 -25.472  28.588  1.00  1.920          C  
ATOM  20115  O   ALA B1218      17.105 -24.703  29.551  1.00  1.950          O  
ATOM  20116  CB  ALA B1218      18.682 -25.489  26.831  1.00  2.690          C  
ATOM  20117  H   ALA B1218      17.904 -27.952  26.697  1.00  2.390          H  
ATOM  20118  HA  ALA B1218      18.906 -26.307  28.794  1.00  2.270          H  
ATOM  20119 1HB  ALA B1218      18.962 -24.508  27.150  1.00  3.220          H  
ATOM  20120 2HB  ALA B1218      19.541 -26.010  26.441  1.00  3.220          H  
ATOM  20121 3HB  ALA B1218      17.939 -25.396  26.056  1.00  3.220          H  
ATOM  20122  N   LEU B1219      15.783 -25.689  27.994  1.00  1.950          N  
ATOM  20123  CA  LEU B1219      14.593 -24.981  28.439  1.00  2.020          C  
ATOM  20124  C   LEU B1219      14.243 -25.370  29.855  1.00  2.170          C  
ATOM  20125  O   LEU B1219      13.910 -24.522  30.697  1.00  2.240          O  
ATOM  20126  CB  LEU B1219      13.388 -25.340  27.576  1.00  2.800          C  
ATOM  20127  CG  LEU B1219      13.424 -24.933  26.114  1.00  2.800          C  
ATOM  20128  CD1 LEU B1219      12.189 -25.470  25.421  1.00  2.800          C  
ATOM  20129  CD2 LEU B1219      13.530 -23.482  26.002  1.00  2.800          C  
ATOM  20130  H   LEU B1219      15.776 -26.307  27.174  1.00  2.340          H  
ATOM  20131  HA  LEU B1219      14.785 -23.921  28.430  1.00  2.420          H  
ATOM  20132 1HB  LEU B1219      13.241 -26.415  27.620  1.00  3.360          H  
ATOM  20133 2HB  LEU B1219      12.540 -24.877  28.026  1.00  3.360          H  
ATOM  20134  HG  LEU B1219      14.292 -25.385  25.634  1.00  3.360          H  
ATOM  20135 1HD1 LEU B1219      12.242 -25.219  24.379  1.00  3.360          H  
ATOM  20136 2HD1 LEU B1219      12.132 -26.541  25.518  1.00  3.360          H  
ATOM  20137 3HD1 LEU B1219      11.295 -25.036  25.856  1.00  3.360          H  
ATOM  20138 1HD2 LEU B1219      13.557 -23.200  24.990  1.00  3.360          H  
ATOM  20139 2HD2 LEU B1219      12.697 -23.001  26.481  1.00  3.360          H  
ATOM  20140 3HD2 LEU B1219      14.435 -23.171  26.462  1.00  3.360          H  
ATOM  20141  N   PHE B1220      14.365 -26.656  30.158  1.00  2.260          N  
ATOM  20142  CA  PHE B1220      14.048 -27.083  31.504  1.00  2.420          C  
ATOM  20143  C   PHE B1220      15.139 -26.673  32.485  1.00  2.450          C  
ATOM  20144  O   PHE B1220      14.841 -26.190  33.579  1.00  2.580          O  
ATOM  20145  CB  PHE B1220      13.810 -28.587  31.559  1.00  3.320          C  
ATOM  20146  CG  PHE B1220      12.501 -28.987  30.928  1.00  3.320          C  
ATOM  20147  CD1 PHE B1220      12.475 -29.693  29.739  1.00  3.320          C  
ATOM  20148  CD2 PHE B1220      11.287 -28.629  31.513  1.00  3.320          C  
ATOM  20149  CE1 PHE B1220      11.278 -30.042  29.148  1.00  3.320          C  
ATOM  20150  CE2 PHE B1220      10.089 -28.973  30.924  1.00  3.320          C  
ATOM  20151  CZ  PHE B1220      10.084 -29.681  29.740  1.00  3.320          C  
ATOM  20152  H   PHE B1220      14.594 -27.334  29.418  1.00  2.710          H  
ATOM  20153  HA  PHE B1220      13.125 -26.591  31.803  1.00  2.900          H  
ATOM  20154 1HB  PHE B1220      14.621 -29.096  31.027  1.00  3.990          H  
ATOM  20155 2HB  PHE B1220      13.822 -28.930  32.590  1.00  3.990          H  
ATOM  20156  HD1 PHE B1220      13.414 -29.982  29.270  1.00  3.990          H  
ATOM  20157  HD2 PHE B1220      11.286 -28.066  32.449  1.00  3.990          H  
ATOM  20158  HE1 PHE B1220      11.279 -30.602  28.213  1.00  3.990          H  
ATOM  20159  HE2 PHE B1220       9.146 -28.687  31.392  1.00  3.990          H  
ATOM  20160  HZ  PHE B1220       9.138 -29.953  29.275  1.00  3.990          H  
ATOM  20161  N   ASN B1221      16.402 -26.786  32.080  1.00  2.340          N  
ATOM  20162  CA  ASN B1221      17.522 -26.473  32.958  1.00  2.350          C  
ATOM  20163  C   ASN B1221      17.504 -25.017  33.408  1.00  2.280          C  
ATOM  20164  O   ASN B1221      17.870 -24.711  34.537  1.00  2.390          O  
ATOM  20165  CB  ASN B1221      18.831 -26.801  32.268  1.00  3.290          C  
ATOM  20166  CG  ASN B1221      19.078 -28.291  32.155  1.00  3.290          C  
ATOM  20167  OD1 ASN B1221      18.511 -29.102  32.896  1.00  3.290          O  
ATOM  20168  ND2 ASN B1221      19.921 -28.667  31.230  1.00  3.290          N  
ATOM  20169  H   ASN B1221      16.598 -27.173  31.157  1.00  2.810          H  
ATOM  20170  HA  ASN B1221      17.436 -27.088  33.852  1.00  2.820          H  
ATOM  20171 1HB  ASN B1221      18.825 -26.368  31.267  1.00  3.940          H  
ATOM  20172 2HB  ASN B1221      19.655 -26.345  32.816  1.00  3.940          H  
ATOM  20173 1HD2 ASN B1221      20.122 -29.639  31.105  1.00  3.940          H  
ATOM  20174 2HD2 ASN B1221      20.362 -27.992  30.646  1.00  3.940          H  
ATOM  20175  N   ASN B1222      17.031 -24.119  32.543  1.00  2.150          N  
ATOM  20176  CA  ASN B1222      16.950 -22.699  32.869  1.00  2.140          C  
ATOM  20177  C   ASN B1222      15.546 -22.274  33.317  1.00  2.310          C  
ATOM  20178  O   ASN B1222      15.265 -21.080  33.442  1.00  2.350          O  
ATOM  20179  CB  ASN B1222      17.387 -21.891  31.676  1.00  3.000          C  
ATOM  20180  CG  ASN B1222      18.842 -21.990  31.413  1.00  3.000          C  
ATOM  20181  OD1 ASN B1222      19.657 -21.265  31.999  1.00  3.000          O  
ATOM  20182  ND2 ASN B1222      19.193 -22.909  30.562  1.00  3.000          N  
ATOM  20183  H   ASN B1222      16.791 -24.432  31.595  1.00  2.580          H  
ATOM  20184  HA  ASN B1222      17.637 -22.501  33.689  1.00  2.570          H  
ATOM  20185 1HB  ASN B1222      16.881 -22.297  30.826  1.00  3.600          H  
ATOM  20186 2HB  ASN B1222      17.096 -20.846  31.780  1.00  3.600          H  
ATOM  20187 1HD2 ASN B1222      20.167 -23.066  30.350  1.00  3.600          H  
ATOM  20188 2HD2 ASN B1222      18.477 -23.500  30.143  1.00  3.600          H  
ATOM  20189  N   GLN B1223      14.672 -23.254  33.558  1.00  2.460          N  
ATOM  20190  CA  GLN B1223      13.295 -23.065  34.003  1.00  2.670          C  
ATOM  20191  C   GLN B1223      12.436 -22.105  33.166  1.00  2.580          C  
ATOM  20192  O   GLN B1223      11.663 -21.336  33.744  1.00  2.740          O  
ATOM  20193  CB  GLN B1223      13.284 -22.592  35.470  1.00  3.650          C  
ATOM  20194  CG  GLN B1223      13.894 -23.585  36.452  1.00  3.650          C  
ATOM  20195  CD  GLN B1223      13.864 -23.100  37.915  1.00  3.650          C  
ATOM  20196  OE1 GLN B1223      13.592 -21.918  38.216  1.00  3.650          O  
ATOM  20197  NE2 GLN B1223      14.142 -24.022  38.829  1.00  3.650          N  
ATOM  20198  H   GLN B1223      14.974 -24.224  33.447  1.00  2.950          H  
ATOM  20199  HA  GLN B1223      12.816 -24.044  33.959  1.00  3.200          H  
ATOM  20200 1HB  GLN B1223      13.829 -21.652  35.554  1.00  4.380          H  
ATOM  20201 2HB  GLN B1223      12.260 -22.408  35.781  1.00  4.380          H  
ATOM  20202 1HG  GLN B1223      13.336 -24.514  36.390  1.00  4.380          H  
ATOM  20203 2HG  GLN B1223      14.931 -23.765  36.167  1.00  4.380          H  
ATOM  20204 1HE2 GLN B1223      14.141 -23.784  39.802  1.00  4.380          H  
ATOM  20205 2HE2 GLN B1223      14.359 -24.961  38.545  1.00  4.380          H  
ATOM  20206  N   ASN B1224      12.520 -22.157  31.825  1.00  2.370          N  
ATOM  20207  CA  ASN B1224      11.680 -21.256  31.019  1.00  2.310          C  
ATOM  20208  C   ASN B1224      11.196 -21.727  29.623  1.00  2.470          C  
ATOM  20209  O   ASN B1224      11.235 -20.943  28.656  1.00  2.580          O  
ATOM  20210  CB  ASN B1224      12.319 -19.881  30.939  1.00  3.260          C  
ATOM  20211  CG  ASN B1224      11.418 -18.819  30.266  1.00  3.260          C  
ATOM  20212  OD1 ASN B1224      10.163 -18.904  30.255  1.00  3.260          O  
ATOM  20213  ND2 ASN B1224      12.059 -17.821  29.719  1.00  3.260          N  
ATOM  20214  H   ASN B1224      13.162 -22.830  31.389  1.00  2.840          H  
ATOM  20215  HA  ASN B1224      10.768 -21.094  31.593  1.00  2.770          H  
ATOM  20216 1HB  ASN B1224      12.513 -19.538  31.958  1.00  3.910          H  
ATOM  20217 2HB  ASN B1224      13.270 -19.932  30.470  1.00  3.910          H  
ATOM  20218 1HD2 ASN B1224      11.561 -17.080  29.272  1.00  3.910          H  
ATOM  20219 2HD2 ASN B1224      13.057 -17.805  29.737  1.00  3.910          H  
ATOM  20220  N   PRO B1225      10.616 -22.944  29.506  1.00  2.650          N  
ATOM  20221  CA  PRO B1225      10.038 -23.471  28.283  1.00  3.030          C  
ATOM  20222  C   PRO B1225       8.880 -22.588  27.833  1.00  3.340          C  
ATOM  20223  O   PRO B1225       8.518 -22.582  26.659  1.00  3.700          O  
ATOM  20224  CB  PRO B1225       9.583 -24.886  28.689  1.00  4.540          C  
ATOM  20225  CG  PRO B1225       9.427 -24.833  30.200  1.00  4.540          C  
ATOM  20226  CD  PRO B1225      10.490 -23.856  30.672  1.00  4.540          C  
ATOM  20227  HA  PRO B1225      10.800 -23.502  27.508  1.00  3.640          H  
ATOM  20228 1HB  PRO B1225       8.638 -25.126  28.178  1.00  5.450          H  
ATOM  20229 2HB  PRO B1225      10.317 -25.637  28.364  1.00  5.450          H  
ATOM  20230 1HG  PRO B1225       8.407 -24.526  30.474  1.00  5.450          H  
ATOM  20231 2HG  PRO B1225       9.578 -25.842  30.621  1.00  5.450          H  
ATOM  20232 1HD  PRO B1225      10.127 -23.334  31.570  1.00  5.450          H  
ATOM  20233 2HD  PRO B1225      11.428 -24.399  30.853  1.00  5.450          H  
ATOM  20234  N   HIS B1226       8.310 -21.825  28.781  1.00  3.310          N  
ATOM  20235  CA  HIS B1226       7.203 -20.920  28.540  1.00  3.650          C  
ATOM  20236  C   HIS B1226       7.523 -19.909  27.463  1.00  3.630          C  
ATOM  20237  O   HIS B1226       6.923 -19.952  26.392  1.00  4.130          O  
ATOM  20238  CB  HIS B1226       6.800 -20.203  29.828  1.00  4.970          C  
ATOM  20239  CG  HIS B1226       5.717 -19.199  29.631  1.00  4.970          C  
ATOM  20240  ND1 HIS B1226       4.419 -19.550  29.342  1.00  4.970          N  
ATOM  20241  CD2 HIS B1226       5.738 -17.851  29.700  1.00  4.970          C  
ATOM  20242  CE1 HIS B1226       3.689 -18.454  29.226  1.00  4.970          C  
ATOM  20243  NE2 HIS B1226       4.468 -17.411  29.445  1.00  4.970          N  
ATOM  20244  H   HIS B1226       8.658 -21.873  29.725  1.00  3.970          H  
ATOM  20245  HA  HIS B1226       6.342 -21.493  28.198  1.00  4.380          H  
ATOM  20246 1HB  HIS B1226       6.462 -20.935  30.559  1.00  5.970          H  
ATOM  20247 2HB  HIS B1226       7.663 -19.696  30.249  1.00  5.970          H  
ATOM  20248  HD1 HIS B1226       4.033 -20.472  29.389  1.00  5.970          H  
ATOM  20249  HD2 HIS B1226       6.532 -17.139  29.908  1.00  5.970          H  
ATOM  20250  HE1 HIS B1226       2.627 -18.516  28.993  1.00  5.970          H  
ATOM  20251  N   ILE B1227       8.466 -18.992  27.700  1.00  3.220          N  
ATOM  20252  CA  ILE B1227       8.710 -18.007  26.654  1.00  3.250          C  
ATOM  20253  C   ILE B1227       9.171 -18.650  25.371  1.00  3.390          C  
ATOM  20254  O   ILE B1227       8.768 -18.214  24.286  1.00  3.910          O  
ATOM  20255  CB  ILE B1227       9.711 -16.915  27.079  1.00  4.540          C  
ATOM  20256  CG1 ILE B1227       9.111 -16.067  28.251  1.00  4.540          C  
ATOM  20257  CG2 ILE B1227      10.122 -16.020  25.875  1.00  4.540          C  
ATOM  20258  CD1 ILE B1227       7.800 -15.305  27.941  1.00  4.540          C  
ATOM  20259  H   ILE B1227       8.978 -18.957  28.589  1.00  3.860          H  
ATOM  20260  HA  ILE B1227       7.768 -17.529  26.423  1.00  3.900          H  
ATOM  20261  HB  ILE B1227      10.601 -17.396  27.457  1.00  5.450          H  
ATOM  20262 1HG1 ILE B1227       8.919 -16.737  29.087  1.00  5.450          H  
ATOM  20263 2HG1 ILE B1227       9.856 -15.338  28.558  1.00  5.450          H  
ATOM  20264 1HG2 ILE B1227      10.844 -15.280  26.211  1.00  5.450          H  
ATOM  20265 2HG2 ILE B1227      10.579 -16.608  25.091  1.00  5.450          H  
ATOM  20266 3HG2 ILE B1227       9.253 -15.523  25.472  1.00  5.450          H  
ATOM  20267 1HD1 ILE B1227       7.492 -14.774  28.827  1.00  5.450          H  
ATOM  20268 2HD1 ILE B1227       7.954 -14.592  27.135  1.00  5.450          H  
ATOM  20269 3HD1 ILE B1227       7.005 -15.982  27.669  1.00  5.450          H  
ATOM  20270  N   TYR B1228      10.062 -19.642  25.435  1.00  3.110          N  
ATOM  20271  CA  TYR B1228      10.471 -20.198  24.158  1.00  3.330          C  
ATOM  20272  C   TYR B1228       9.316 -20.724  23.350  1.00  3.730          C  
ATOM  20273  O   TYR B1228       9.171 -20.335  22.192  1.00  4.130          O  
ATOM  20274  CB  TYR B1228      11.466 -21.313  24.310  1.00  4.570          C  
ATOM  20275  CG  TYR B1228      11.769 -22.035  22.996  1.00  4.570          C  
ATOM  20276  CD1 TYR B1228      12.590 -21.460  22.037  1.00  4.570          C  
ATOM  20277  CD2 TYR B1228      11.248 -23.303  22.781  1.00  4.570          C  
ATOM  20278  CE1 TYR B1228      12.894 -22.170  20.878  1.00  4.570          C  
ATOM  20279  CE2 TYR B1228      11.561 -24.010  21.641  1.00  4.570          C  
ATOM  20280  CZ  TYR B1228      12.381 -23.460  20.697  1.00  4.570          C  
ATOM  20281  OH  TYR B1228      12.737 -24.186  19.572  1.00  4.570          O  
ATOM  20282  H   TYR B1228      10.412 -19.999  26.335  1.00  3.730          H  
ATOM  20283  HA  TYR B1228      10.930 -19.404  23.573  1.00  4.000          H  
ATOM  20284 1HB  TYR B1228      12.392 -20.919  24.700  1.00  5.490          H  
ATOM  20285 2HB  TYR B1228      11.082 -22.038  25.023  1.00  5.490          H  
ATOM  20286  HD1 TYR B1228      13.007 -20.464  22.195  1.00  5.490          H  
ATOM  20287  HD2 TYR B1228      10.605 -23.753  23.531  1.00  5.490          H  
ATOM  20288  HE1 TYR B1228      13.551 -21.739  20.127  1.00  5.490          H  
ATOM  20289  HE2 TYR B1228      11.168 -25.019  21.488  1.00  5.490          H  
ATOM  20290  HH  TYR B1228      12.539 -25.163  19.691  1.00  5.490          H  
ATOM  20291  N   GLN B1229       8.508 -21.619  23.931  1.00  3.770          N  
ATOM  20292  CA  GLN B1229       7.402 -22.222  23.214  1.00  4.180          C  
ATOM  20293  C   GLN B1229       6.329 -21.211  22.827  1.00  4.150          C  
ATOM  20294  O   GLN B1229       5.809 -21.240  21.710  1.00  4.440          O  
ATOM  20295  CB  GLN B1229       6.787 -23.345  24.033  1.00  5.690          C  
ATOM  20296  CG  GLN B1229       5.710 -24.057  23.293  1.00  5.690          C  
ATOM  20297  CD  GLN B1229       5.152 -25.229  23.999  1.00  5.690          C  
ATOM  20298  OE1 GLN B1229       5.497 -25.547  25.144  1.00  5.690          O  
ATOM  20299  NE2 GLN B1229       4.259 -25.904  23.300  1.00  5.690          N  
ATOM  20300  H   GLN B1229       8.663 -21.905  24.904  1.00  4.520          H  
ATOM  20301  HA  GLN B1229       7.795 -22.660  22.300  1.00  5.020          H  
ATOM  20302 1HB  GLN B1229       7.560 -24.062  24.309  1.00  6.830          H  
ATOM  20303 2HB  GLN B1229       6.371 -22.938  24.957  1.00  6.830          H  
ATOM  20304 1HG  GLN B1229       4.884 -23.373  23.096  1.00  6.830          H  
ATOM  20305 2HG  GLN B1229       6.122 -24.408  22.345  1.00  6.830          H  
ATOM  20306 1HE2 GLN B1229       3.818 -26.712  23.678  1.00  6.830          H  
ATOM  20307 2HE2 GLN B1229       4.021 -25.564  22.350  1.00  6.830          H  
ATOM  20308  N   LEU B1230       6.023 -20.277  23.734  1.00  3.840          N  
ATOM  20309  CA  LEU B1230       4.999 -19.265  23.513  1.00  3.850          C  
ATOM  20310  C   LEU B1230       5.240 -18.525  22.214  1.00  3.780          C  
ATOM  20311  O   LEU B1230       4.319 -18.336  21.417  1.00  3.860          O  
ATOM  20312  CB  LEU B1230       5.031 -18.255  24.674  1.00  5.390          C  
ATOM  20313  CG  LEU B1230       4.061 -17.055  24.636  1.00  5.390          C  
ATOM  20314  CD1 LEU B1230       2.619 -17.534  24.709  1.00  5.390          C  
ATOM  20315  CD2 LEU B1230       4.421 -16.121  25.797  1.00  5.390          C  
ATOM  20316  H   LEU B1230       6.480 -20.283  24.646  1.00  4.610          H  
ATOM  20317  HA  LEU B1230       4.034 -19.764  23.469  1.00  4.620          H  
ATOM  20318 1HB  LEU B1230       4.838 -18.796  25.598  1.00  6.460          H  
ATOM  20319 2HB  LEU B1230       6.039 -17.853  24.733  1.00  6.460          H  
ATOM  20320  HG  LEU B1230       4.176 -16.515  23.696  1.00  6.460          H  
ATOM  20321 1HD1 LEU B1230       1.952 -16.671  24.678  1.00  6.460          H  
ATOM  20322 2HD1 LEU B1230       2.398 -18.181  23.861  1.00  6.460          H  
ATOM  20323 3HD1 LEU B1230       2.466 -18.082  25.637  1.00  6.460          H  
ATOM  20324 1HD2 LEU B1230       3.760 -15.253  25.786  1.00  6.460          H  
ATOM  20325 2HD2 LEU B1230       4.311 -16.649  26.743  1.00  6.460          H  
ATOM  20326 3HD2 LEU B1230       5.455 -15.791  25.687  1.00  6.460          H  
ATOM  20327  N   LEU B1231       6.484 -18.112  21.999  1.00  3.700          N  
ATOM  20328  CA  LEU B1231       6.825 -17.424  20.773  1.00  3.750          C  
ATOM  20329  C   LEU B1231       7.096 -18.421  19.631  1.00  4.080          C  
ATOM  20330  O   LEU B1231       6.497 -18.336  18.553  1.00  4.260          O  
ATOM  20331  CB  LEU B1231       8.069 -16.553  21.010  1.00  5.230          C  
ATOM  20332  CG  LEU B1231       7.860 -15.111  21.528  1.00  5.230          C  
ATOM  20333  CD1 LEU B1231       7.210 -15.121  22.921  1.00  5.230          C  
ATOM  20334  CD2 LEU B1231       9.225 -14.419  21.544  1.00  5.230          C  
ATOM  20335  H   LEU B1231       7.187 -18.254  22.734  1.00  4.440          H  
ATOM  20336  HA  LEU B1231       5.986 -16.790  20.487  1.00  4.500          H  
ATOM  20337 1HB  LEU B1231       8.700 -17.071  21.740  1.00  6.280          H  
ATOM  20338 2HB  LEU B1231       8.620 -16.490  20.085  1.00  6.280          H  
ATOM  20339  HG  LEU B1231       7.196 -14.577  20.866  1.00  6.280          H  
ATOM  20340 1HD1 LEU B1231       7.075 -14.097  23.266  1.00  6.280          H  
ATOM  20341 2HD1 LEU B1231       6.242 -15.601  22.873  1.00  6.280          H  
ATOM  20342 3HD1 LEU B1231       7.846 -15.662  23.619  1.00  6.280          H  
ATOM  20343 1HD2 LEU B1231       9.106 -13.394  21.880  1.00  6.280          H  
ATOM  20344 2HD2 LEU B1231       9.894 -14.953  22.218  1.00  6.280          H  
ATOM  20345 3HD2 LEU B1231       9.650 -14.417  20.540  1.00  6.280          H  
ATOM  20346  N   PHE B1232       7.932 -19.428  19.884  1.00  4.240          N  
ATOM  20347  CA  PHE B1232       8.366 -20.380  18.865  1.00  4.690          C  
ATOM  20348  C   PHE B1232       7.235 -21.068  18.117  1.00  4.910          C  
ATOM  20349  O   PHE B1232       7.237 -21.107  16.883  1.00  5.190          O  
ATOM  20350  CB  PHE B1232       9.281 -21.428  19.479  1.00  6.390          C  
ATOM  20351  CG  PHE B1232       9.715 -22.461  18.550  1.00  6.390          C  
ATOM  20352  CD1 PHE B1232      10.714 -22.200  17.628  1.00  6.390          C  
ATOM  20353  CD2 PHE B1232       9.144 -23.718  18.590  1.00  6.390          C  
ATOM  20354  CE1 PHE B1232      11.129 -23.173  16.758  1.00  6.390          C  
ATOM  20355  CE2 PHE B1232       9.560 -24.694  17.725  1.00  6.390          C  
ATOM  20356  CZ  PHE B1232      10.554 -24.423  16.806  1.00  6.390          C  
ATOM  20357  H   PHE B1232       8.361 -19.512  20.802  1.00  5.090          H  
ATOM  20358  HA  PHE B1232       8.953 -19.822  18.134  1.00  5.630          H  
ATOM  20359 1HB  PHE B1232      10.163 -20.941  19.889  1.00  7.660          H  
ATOM  20360 2HB  PHE B1232       8.772 -21.913  20.297  1.00  7.660          H  
ATOM  20361  HD1 PHE B1232      11.172 -21.210  17.595  1.00  7.660          H  
ATOM  20362  HD2 PHE B1232       8.352 -23.934  19.321  1.00  7.660          H  
ATOM  20363  HE1 PHE B1232      11.919 -22.959  16.029  1.00  7.660          H  
ATOM  20364  HE2 PHE B1232       9.110 -25.687  17.766  1.00  7.660          H  
ATOM  20365  HZ  PHE B1232      10.886 -25.202  16.122  1.00  7.660          H  
ATOM  20366  N   ASP B1233       6.236 -21.597  18.824  1.00  4.860          N  
ATOM  20367  CA  ASP B1233       5.147 -22.297  18.148  1.00  5.140          C  
ATOM  20368  C   ASP B1233       4.409 -21.408  17.150  1.00  5.110          C  
ATOM  20369  O   ASP B1233       3.773 -21.912  16.232  1.00  5.310          O  
ATOM  20370  CB  ASP B1233       4.100 -22.856  19.132  1.00  7.080          C  
ATOM  20371  CG  ASP B1233       4.509 -24.123  19.942  1.00  7.080          C  
ATOM  20372  OD1 ASP B1233       5.519 -24.737  19.656  1.00  7.080          O  
ATOM  20373  OD2 ASP B1233       3.749 -24.498  20.822  1.00  7.080          O  
ATOM  20374  H   ASP B1233       6.228 -21.530  19.847  1.00  5.830          H  
ATOM  20375  HA  ASP B1233       5.577 -23.134  17.599  1.00  6.170          H  
ATOM  20376 1HB  ASP B1233       3.861 -22.067  19.855  1.00  8.500          H  
ATOM  20377 2HB  ASP B1233       3.176 -23.074  18.585  1.00  8.500          H  
ATOM  20378  N   ALA B1234       4.428 -20.090  17.357  1.00  5.010          N  
ATOM  20379  CA  ALA B1234       3.727 -19.149  16.502  1.00  5.040          C  
ATOM  20380  C   ALA B1234       4.625 -18.633  15.387  1.00  5.080          C  
ATOM  20381  O   ALA B1234       4.196 -17.804  14.592  1.00  5.300          O  
ATOM  20382  CB  ALA B1234       3.214 -17.979  17.327  1.00  7.040          C  
ATOM  20383  H   ALA B1234       5.033 -19.696  18.077  1.00  6.010          H  
ATOM  20384  HA  ALA B1234       2.884 -19.668  16.044  1.00  6.050          H  
ATOM  20385 1HB  ALA B1234       2.677 -17.294  16.678  1.00  8.450          H  
ATOM  20386 2HB  ALA B1234       2.550 -18.348  18.106  1.00  8.450          H  
ATOM  20387 3HB  ALA B1234       4.061 -17.465  17.789  1.00  8.450          H  
ATOM  20388  N   GLY B1235       5.886 -19.073  15.352  1.00  5.180          N  
ATOM  20389  CA  GLY B1235       6.848 -18.579  14.381  1.00  5.800          C  
ATOM  20390  C   GLY B1235       7.436 -17.226  14.788  1.00  5.590          C  
ATOM  20391  O   GLY B1235       7.923 -16.473  13.939  1.00  5.810          O  
ATOM  20392  H   GLY B1235       6.200 -19.789  16.009  1.00  6.220          H  
ATOM  20393 1HA  GLY B1235       7.652 -19.309  14.280  1.00  6.960          H  
ATOM  20394 2HA  GLY B1235       6.367 -18.494  13.408  1.00  6.960          H  
ATOM  20395  N   VAL B1236       7.365 -16.888  16.072  1.00  5.370          N  
ATOM  20396  CA  VAL B1236       7.852 -15.619  16.557  1.00  5.250          C  
ATOM  20397  C   VAL B1236       9.246 -15.787  17.139  1.00  5.580          C  
ATOM  20398  O   VAL B1236       9.531 -16.754  17.841  1.00  5.760          O  
ATOM  20399  CB  VAL B1236       6.859 -15.049  17.565  1.00  7.400          C  
ATOM  20400  CG1 VAL B1236       7.354 -13.751  18.136  1.00  7.400          C  
ATOM  20401  CG2 VAL B1236       5.536 -14.858  16.864  1.00  7.400          C  
ATOM  20402  H   VAL B1236       7.009 -17.536  16.783  1.00  6.440          H  
ATOM  20403  HA  VAL B1236       7.913 -14.926  15.720  1.00  6.300          H  
ATOM  20404  HB  VAL B1236       6.742 -15.741  18.374  1.00  8.880          H  
ATOM  20405 1HG1 VAL B1236       6.634 -13.379  18.843  1.00  8.880          H  
ATOM  20406 2HG1 VAL B1236       8.306 -13.893  18.642  1.00  8.880          H  
ATOM  20407 3HG1 VAL B1236       7.482 -13.024  17.336  1.00  8.880          H  
ATOM  20408 1HG2 VAL B1236       4.828 -14.476  17.559  1.00  8.880          H  
ATOM  20409 2HG2 VAL B1236       5.659 -14.154  16.044  1.00  8.880          H  
ATOM  20410 3HG2 VAL B1236       5.179 -15.804  16.468  1.00  8.880          H  
ATOM  20411  N   GLN B1237      10.144 -14.896  16.756  1.00  5.950          N  
ATOM  20412  CA  GLN B1237      11.523 -14.971  17.195  1.00  6.450          C  
ATOM  20413  C   GLN B1237      11.900 -13.856  18.181  1.00  6.050          C  
ATOM  20414  O   GLN B1237      11.117 -12.940  18.432  1.00  6.050          O  
ATOM  20415  CB  GLN B1237      12.407 -14.958  15.954  1.00  8.830          C  
ATOM  20416  CG  GLN B1237      12.196 -16.152  15.035  1.00  8.830          C  
ATOM  20417  CD  GLN B1237      13.053 -16.089  13.775  1.00  8.830          C  
ATOM  20418  OE1 GLN B1237      13.435 -15.004  13.291  1.00  8.830          O  
ATOM  20419  NE2 GLN B1237      13.368 -17.257  13.218  1.00  8.830          N  
ATOM  20420  H   GLN B1237       9.852 -14.135  16.158  1.00  7.140          H  
ATOM  20421  HA  GLN B1237      11.669 -15.922  17.704  1.00  7.740          H  
ATOM  20422 1HB  GLN B1237      12.163 -14.084  15.371  1.00 10.600          H  
ATOM  20423 2HB  GLN B1237      13.459 -14.902  16.227  1.00 10.600          H  
ATOM  20424 1HG  GLN B1237      12.449 -17.065  15.573  1.00 10.600          H  
ATOM  20425 2HG  GLN B1237      11.150 -16.187  14.727  1.00 10.600          H  
ATOM  20426 1HE2 GLN B1237      13.926 -17.280  12.392  1.00 10.600          H  
ATOM  20427 2HE2 GLN B1237      13.041 -18.151  13.617  1.00 10.600          H  
ATOM  20428  N   ASN B1238      13.137 -13.924  18.683  1.00  5.890          N  
ATOM  20429  CA  ASN B1238      13.729 -13.007  19.672  1.00  5.630          C  
ATOM  20430  C   ASN B1238      13.659 -11.519  19.332  1.00  5.290          C  
ATOM  20431  O   ASN B1238      13.665 -10.683  20.230  1.00  4.870          O  
ATOM  20432  CB  ASN B1238      15.183 -13.380  19.863  1.00  7.990          C  
ATOM  20433  CG  ASN B1238      15.929 -12.637  20.979  1.00  7.990          C  
ATOM  20434  OD1 ASN B1238      15.670 -12.811  22.167  1.00  7.990          O  
ATOM  20435  ND2 ASN B1238      16.862 -11.811  20.569  1.00  7.990          N  
ATOM  20436  H   ASN B1238      13.708 -14.703  18.385  1.00  7.070          H  
ATOM  20437  HA  ASN B1238      13.198 -13.144  20.615  1.00  6.760          H  
ATOM  20438 1HB  ASN B1238      15.254 -14.448  20.054  1.00  9.580          H  
ATOM  20439 2HB  ASN B1238      15.700 -13.185  18.922  1.00  9.580          H  
ATOM  20440 1HD2 ASN B1238      17.438 -11.279  21.227  1.00  9.580          H  
ATOM  20441 2HD2 ASN B1238      17.022 -11.704  19.593  1.00  9.580          H  
ATOM  20442  N   GLN B1239      13.654 -11.170  18.049  1.00  5.660          N  
ATOM  20443  CA  GLN B1239      13.640  -9.768  17.636  1.00  5.650          C  
ATOM  20444  C   GLN B1239      12.282  -9.058  17.815  1.00  5.180          C  
ATOM  20445  O   GLN B1239      12.177  -7.864  17.526  1.00  5.240          O  
ATOM  20446  CB  GLN B1239      14.183  -9.603  16.199  1.00  7.910          C  
ATOM  20447  CG  GLN B1239      13.327 -10.146  15.062  1.00  7.910          C  
ATOM  20448  CD  GLN B1239      13.580 -11.608  14.802  1.00  7.910          C  
ATOM  20449  OE1 GLN B1239      13.880 -12.335  15.755  1.00  7.910          O  
ATOM  20450  NE2 GLN B1239      13.471 -12.052  13.556  1.00  7.910          N  
ATOM  20451  H   GLN B1239      13.688 -11.893  17.331  1.00  6.790          H  
ATOM  20452  HA  GLN B1239      14.340  -9.241  18.279  1.00  6.780          H  
ATOM  20453 1HB  GLN B1239      14.351  -8.544  16.002  1.00  9.500          H  
ATOM  20454 2HB  GLN B1239      15.160 -10.094  16.133  1.00  9.500          H  
ATOM  20455 1HG  GLN B1239      12.277 -10.014  15.305  1.00  9.500          H  
ATOM  20456 2HG  GLN B1239      13.572  -9.596  14.148  1.00  9.500          H  
ATOM  20457 1HE2 GLN B1239      13.613 -13.047  13.348  1.00  9.500          H  
ATOM  20458 2HE2 GLN B1239      13.281 -11.399  12.777  1.00  9.500          H  
ATOM  20459  N   THR B1240      11.248  -9.763  18.293  1.00  4.880          N  
ATOM  20460  CA  THR B1240       9.956  -9.109  18.536  1.00  4.680          C  
ATOM  20461  C   THR B1240       9.915  -8.374  19.868  1.00  4.040          C  
ATOM  20462  O   THR B1240      10.894  -8.318  20.622  1.00  4.070          O  
ATOM  20463  CB  THR B1240       8.761 -10.073  18.563  1.00  6.630          C  
ATOM  20464  OG1 THR B1240       7.540  -9.269  18.573  1.00  6.630          O  
ATOM  20465  CG2 THR B1240       8.822 -10.971  19.831  1.00  6.630          C  
ATOM  20466  H   THR B1240      11.355 -10.765  18.479  1.00  5.860          H  
ATOM  20467  HA  THR B1240       9.781  -8.381  17.743  1.00  5.620          H  
ATOM  20468  HB  THR B1240       8.773 -10.688  17.677  1.00  7.960          H  
ATOM  20469  HG1 THR B1240       6.714  -9.829  18.535  1.00  7.960          H  
ATOM  20470 1HG2 THR B1240       7.970 -11.613  19.819  1.00  7.960          H  
ATOM  20471 2HG2 THR B1240       9.721 -11.564  19.820  1.00  7.960          H  
ATOM  20472 3HG2 THR B1240       8.808 -10.400  20.748  1.00  7.960          H  
ATOM  20473  N   LYS B1241       8.752  -7.815  20.184  1.00  3.740          N  
ATOM  20474  CA  LYS B1241       8.580  -7.030  21.405  1.00  3.480          C  
ATOM  20475  C   LYS B1241       8.424  -7.897  22.660  1.00  3.330          C  
ATOM  20476  O   LYS B1241       7.348  -7.996  23.267  1.00  3.500          O  
ATOM  20477  CB  LYS B1241       7.388  -6.091  21.279  1.00  4.980          C  
ATOM  20478  CG  LYS B1241       7.444  -5.127  20.078  1.00  4.980          C  
ATOM  20479  CD  LYS B1241       8.654  -4.196  20.151  1.00  4.980          C  
ATOM  20480  CE  LYS B1241       8.638  -3.149  19.052  1.00  4.980          C  
ATOM  20481  NZ  LYS B1241       9.878  -2.323  19.081  1.00  4.980          N  
ATOM  20482  H   LYS B1241       7.988  -7.954  19.527  1.00  4.490          H  
ATOM  20483  HA  LYS B1241       9.481  -6.439  21.554  1.00  4.180          H  
ATOM  20484 1HB  LYS B1241       6.486  -6.676  21.214  1.00  5.970          H  
ATOM  20485 2HB  LYS B1241       7.314  -5.488  22.183  1.00  5.970          H  
ATOM  20486 1HG  LYS B1241       7.494  -5.706  19.154  1.00  5.970          H  
ATOM  20487 2HG  LYS B1241       6.530  -4.528  20.054  1.00  5.970          H  
ATOM  20488 1HD  LYS B1241       8.677  -3.699  21.121  1.00  5.970          H  
ATOM  20489 2HD  LYS B1241       9.569  -4.774  20.032  1.00  5.970          H  
ATOM  20490 1HE  LYS B1241       8.556  -3.636  18.081  1.00  5.970          H  
ATOM  20491 2HE  LYS B1241       7.775  -2.494  19.192  1.00  5.970          H  
ATOM  20492 1HZ  LYS B1241       9.854  -1.607  18.349  1.00  5.970          H  
ATOM  20493 2HZ  LYS B1241       9.955  -1.857  19.969  1.00  5.970          H  
ATOM  20494 3HZ  LYS B1241      10.684  -2.906  18.941  1.00  5.970          H  
ATOM  20495  N   LEU B1242       9.540  -8.511  23.012  1.00  3.310          N  
ATOM  20496  CA  LEU B1242       9.744  -9.397  24.142  1.00  3.150          C  
ATOM  20497  C   LEU B1242      10.522  -8.598  25.210  1.00  3.060          C  
ATOM  20498  O   LEU B1242      11.328  -7.739  24.850  1.00  3.060          O  
ATOM  20499  CB  LEU B1242      10.515 -10.633  23.637  1.00  4.470          C  
ATOM  20500  CG  LEU B1242      10.782 -11.738  24.620  1.00  4.470          C  
ATOM  20501  CD1 LEU B1242       9.472 -12.442  24.997  1.00  4.470          C  
ATOM  20502  CD2 LEU B1242      11.760 -12.715  24.035  1.00  4.470          C  
ATOM  20503  H   LEU B1242      10.321  -8.355  22.373  1.00  3.970          H  
ATOM  20504  HA  LEU B1242       8.776  -9.685  24.543  1.00  3.780          H  
ATOM  20505 1HB  LEU B1242       9.953 -11.063  22.810  1.00  5.370          H  
ATOM  20506 2HB  LEU B1242      11.475 -10.297  23.244  1.00  5.370          H  
ATOM  20507  HG  LEU B1242      11.203 -11.310  25.491  1.00  5.370          H  
ATOM  20508 1HD1 LEU B1242       9.675 -13.211  25.719  1.00  5.370          H  
ATOM  20509 2HD1 LEU B1242       8.776 -11.741  25.431  1.00  5.370          H  
ATOM  20510 3HD1 LEU B1242       9.026 -12.882  24.122  1.00  5.370          H  
ATOM  20511 1HD2 LEU B1242      11.968 -13.498  24.765  1.00  5.370          H  
ATOM  20512 2HD2 LEU B1242      11.346 -13.152  23.136  1.00  5.370          H  
ATOM  20513 3HD2 LEU B1242      12.677 -12.207  23.791  1.00  5.370          H  
ATOM  20514  N   SER B1243      10.267  -8.797  26.511  1.00  3.040          N  
ATOM  20515  CA  SER B1243      11.026  -8.047  27.525  1.00  3.010          C  
ATOM  20516  C   SER B1243      12.515  -8.355  27.442  1.00  2.740          C  
ATOM  20517  O   SER B1243      12.907  -9.498  27.198  1.00  3.240          O  
ATOM  20518  CB  SER B1243      10.529  -8.327  28.926  1.00  4.230          C  
ATOM  20519  OG  SER B1243      11.317  -7.658  29.877  1.00  4.230          O  
ATOM  20520  H   SER B1243       9.593  -9.495  26.839  1.00  3.650          H  
ATOM  20521  HA  SER B1243      10.893  -6.982  27.331  1.00  3.610          H  
ATOM  20522 1HB  SER B1243       9.489  -8.021  29.019  1.00  5.070          H  
ATOM  20523 2HB  SER B1243      10.577  -9.375  29.113  1.00  5.070          H  
ATOM  20524  HG  SER B1243      10.913  -7.852  30.731  1.00  5.070          H  
ATOM  20525  N   SER B1244      13.365  -7.369  27.713  1.00  2.250          N  
ATOM  20526  CA  SER B1244      14.811  -7.583  27.634  1.00  2.040          C  
ATOM  20527  C   SER B1244      15.286  -8.768  28.497  1.00  2.000          C  
ATOM  20528  O   SER B1244      16.187  -9.508  28.090  1.00  1.980          O  
ATOM  20529  CB  SER B1244      15.535  -6.309  28.039  1.00  2.940          C  
ATOM  20530  OG  SER B1244      15.294  -5.266  27.131  1.00  2.940          O  
ATOM  20531  H   SER B1244      13.008  -6.448  27.928  1.00  2.700          H  
ATOM  20532  HA  SER B1244      15.060  -7.800  26.597  1.00  2.450          H  
ATOM  20533 1HB  SER B1244      15.211  -6.007  29.034  1.00  3.530          H  
ATOM  20534 2HB  SER B1244      16.600  -6.505  28.080  1.00  3.530          H  
ATOM  20535  HG  SER B1244      15.769  -4.500  27.473  1.00  3.530          H  
ATOM  20536  N   GLY B1245      14.695  -8.948  29.681  1.00  2.060          N  
ATOM  20537  CA  GLY B1245      15.052 -10.063  30.564  1.00  2.080          C  
ATOM  20538  C   GLY B1245      14.711 -11.428  29.946  1.00  2.020          C  
ATOM  20539  O   GLY B1245      15.355 -12.442  30.243  1.00  1.950          O  
ATOM  20540  H   GLY B1245      13.976  -8.296  29.972  1.00  2.470          H  
ATOM  20541 1HA  GLY B1245      16.120 -10.019  30.780  1.00  2.500          H  
ATOM  20542 2HA  GLY B1245      14.534  -9.946  31.516  1.00  2.500          H  
ATOM  20543  N   GLN B1246      13.637 -11.461  29.148  1.00  2.060          N  
ATOM  20544  CA  GLN B1246      13.151 -12.665  28.501  1.00  2.040          C  
ATOM  20545  C   GLN B1246      14.099 -12.994  27.349  1.00  1.950          C  
ATOM  20546  O   GLN B1246      14.423 -14.164  27.120  1.00  1.910          O  
ATOM  20547  CB  GLN B1246      11.702 -12.438  28.059  1.00  2.860          C  
ATOM  20548  CG  GLN B1246      10.712 -12.304  29.215  1.00  2.860          C  
ATOM  20549  CD  GLN B1246       9.265 -11.854  28.797  1.00  2.860          C  
ATOM  20550  OE1 GLN B1246       9.000 -11.043  27.867  1.00  2.860          O  
ATOM  20551  NE2 GLN B1246       8.304 -12.369  29.545  1.00  2.860          N  
ATOM  20552  H   GLN B1246      13.160 -10.594  28.914  1.00  2.470          H  
ATOM  20553  HA  GLN B1246      13.176 -13.489  29.214  1.00  2.450          H  
ATOM  20554 1HB  GLN B1246      11.651 -11.522  27.535  1.00  3.440          H  
ATOM  20555 2HB  GLN B1246      11.381 -13.234  27.401  1.00  3.440          H  
ATOM  20556 1HG  GLN B1246      10.634 -13.271  29.705  1.00  3.440          H  
ATOM  20557 2HG  GLN B1246      11.105 -11.574  29.920  1.00  3.440          H  
ATOM  20558 1HE2 GLN B1246       7.348 -12.129  29.367  1.00  3.440          H  
ATOM  20559 2HE2 GLN B1246       8.527 -12.999  30.293  1.00  3.440          H  
ATOM  20560  N   LYS B1247      14.565 -11.941  26.655  1.00  1.950          N  
ATOM  20561  CA  LYS B1247      15.519 -12.091  25.557  1.00  1.910          C  
ATOM  20562  C   LYS B1247      16.830 -12.686  26.098  1.00  1.810          C  
ATOM  20563  O   LYS B1247      17.446 -13.552  25.459  1.00  1.760          O  
ATOM  20564  CB  LYS B1247      15.809 -10.751  24.873  1.00  2.690          C  
ATOM  20565  CG  LYS B1247      14.675 -10.137  24.053  1.00  2.690          C  
ATOM  20566  CD  LYS B1247      15.122  -8.810  23.452  1.00  2.690          C  
ATOM  20567  CE  LYS B1247      14.019  -8.155  22.639  1.00  2.690          C  
ATOM  20568  NZ  LYS B1247      14.439  -6.839  22.086  1.00  2.690          N  
ATOM  20569  H   LYS B1247      14.190 -11.016  26.891  1.00  2.340          H  
ATOM  20570  HA  LYS B1247      15.109 -12.780  24.819  1.00  2.290          H  
ATOM  20571 1HB  LYS B1247      16.138 -10.024  25.608  1.00  3.230          H  
ATOM  20572 2HB  LYS B1247      16.615 -10.896  24.166  1.00  3.230          H  
ATOM  20573 1HG  LYS B1247      14.413 -10.804  23.236  1.00  3.230          H  
ATOM  20574 2HG  LYS B1247      13.795  -9.983  24.683  1.00  3.230          H  
ATOM  20575 1HD  LYS B1247      15.428  -8.134  24.243  1.00  3.230          H  
ATOM  20576 2HD  LYS B1247      15.979  -8.989  22.798  1.00  3.230          H  
ATOM  20577 1HE  LYS B1247      13.743  -8.805  21.820  1.00  3.230          H  
ATOM  20578 2HE  LYS B1247      13.158  -8.010  23.267  1.00  3.230          H  
ATOM  20579 1HZ  LYS B1247      13.669  -6.448  21.554  1.00  3.230          H  
ATOM  20580 2HZ  LYS B1247      14.680  -6.216  22.843  1.00  3.230          H  
ATOM  20581 3HZ  LYS B1247      15.236  -6.968  21.482  1.00  3.230          H  
ATOM  20582  N   GLN B1248      17.251 -12.241  27.300  1.00  1.810          N  
ATOM  20583  CA  GLN B1248      18.471 -12.784  27.893  1.00  1.770          C  
ATOM  20584  C   GLN B1248      18.307 -14.259  28.160  1.00  1.770          C  
ATOM  20585  O   GLN B1248      19.175 -15.050  27.796  1.00  1.760          O  
ATOM  20586  CB  GLN B1248      18.814 -12.094  29.220  1.00  2.490          C  
ATOM  20587  CG  GLN B1248      20.126 -12.589  29.922  1.00  2.490          C  
ATOM  20588  CD  GLN B1248      21.350 -12.297  29.207  1.00  2.490          C  
ATOM  20589  OE1 GLN B1248      22.024 -13.181  28.654  1.00  2.490          O  
ATOM  20590  NE2 GLN B1248      21.682 -11.030  29.217  1.00  2.490          N  
ATOM  20591  H   GLN B1248      16.739 -11.477  27.757  1.00  2.170          H  
ATOM  20592  HA  GLN B1248      19.292 -12.652  27.194  1.00  2.120          H  
ATOM  20593 1HB  GLN B1248      18.905 -11.024  29.065  1.00  2.990          H  
ATOM  20594 2HB  GLN B1248      17.993 -12.239  29.918  1.00  2.990          H  
ATOM  20595 1HG  GLN B1248      20.212 -12.070  30.874  1.00  2.990          H  
ATOM  20596 2HG  GLN B1248      20.082 -13.657  30.081  1.00  2.990          H  
ATOM  20597 1HE2 GLN B1248      22.507 -10.704  28.744  1.00  2.990          H  
ATOM  20598 2HE2 GLN B1248      21.067 -10.364  29.700  1.00  2.990          H  
ATOM  20599  N   ILE B1249      17.168 -14.657  28.707  1.00  1.800          N  
ATOM  20600  CA  ILE B1249      16.979 -16.066  28.971  1.00  1.800          C  
ATOM  20601  C   ILE B1249      16.982 -16.852  27.660  1.00  1.760          C  
ATOM  20602  O   ILE B1249      17.584 -17.930  27.593  1.00  1.730          O  
ATOM  20603  CB  ILE B1249      15.777 -16.333  29.873  1.00  2.520          C  
ATOM  20604  CG1 ILE B1249      16.114 -15.741  31.284  1.00  2.520          C  
ATOM  20605  CG2 ILE B1249      15.576 -17.861  29.975  1.00  2.520          C  
ATOM  20606  CD1 ILE B1249      14.956 -15.632  32.231  1.00  2.520          C  
ATOM  20607  H   ILE B1249      16.467 -13.967  29.008  1.00  2.160          H  
ATOM  20608  HA  ILE B1249      17.832 -16.406  29.536  1.00  2.160          H  
ATOM  20609  HB  ILE B1249      14.884 -15.837  29.486  1.00  3.020          H  
ATOM  20610 1HG1 ILE B1249      16.873 -16.367  31.750  1.00  3.020          H  
ATOM  20611 2HG1 ILE B1249      16.528 -14.740  31.151  1.00  3.020          H  
ATOM  20612 1HG2 ILE B1249      14.761 -18.086  30.637  1.00  3.020          H  
ATOM  20613 2HG2 ILE B1249      15.360 -18.262  28.996  1.00  3.020          H  
ATOM  20614 3HG2 ILE B1249      16.487 -18.330  30.360  1.00  3.020          H  
ATOM  20615 1HD1 ILE B1249      15.309 -15.205  33.163  1.00  3.020          H  
ATOM  20616 2HD1 ILE B1249      14.197 -14.976  31.796  1.00  3.020          H  
ATOM  20617 3HD1 ILE B1249      14.525 -16.610  32.425  1.00  3.020          H  
ATOM  20618  N   LEU B1250      16.340 -16.331  26.605  1.00  1.780          N  
ATOM  20619  CA  LEU B1250      16.375 -17.078  25.360  1.00  1.770          C  
ATOM  20620  C   LEU B1250      17.815 -17.354  24.913  1.00  1.710          C  
ATOM  20621  O   LEU B1250      18.104 -18.477  24.493  1.00  1.670          O  
ATOM  20622  CB  LEU B1250      15.641 -16.345  24.204  1.00  2.480          C  
ATOM  20623  CG  LEU B1250      14.079 -16.272  24.201  1.00  2.480          C  
ATOM  20624  CD1 LEU B1250      13.632 -15.355  23.064  1.00  2.480          C  
ATOM  20625  CD2 LEU B1250      13.491 -17.656  23.974  1.00  2.480          C  
ATOM  20626  H   LEU B1250      15.817 -15.453  26.690  1.00  2.140          H  
ATOM  20627  HA  LEU B1250      15.893 -18.021  25.531  1.00  2.120          H  
ATOM  20628 1HB  LEU B1250      16.005 -15.314  24.182  1.00  2.980          H  
ATOM  20629 2HB  LEU B1250      15.921 -16.801  23.284  1.00  2.980          H  
ATOM  20630  HG  LEU B1250      13.720 -15.863  25.147  1.00  2.980          H  
ATOM  20631 1HD1 LEU B1250      12.545 -15.305  23.045  1.00  2.980          H  
ATOM  20632 2HD1 LEU B1250      14.039 -14.367  23.219  1.00  2.980          H  
ATOM  20633 3HD1 LEU B1250      13.990 -15.748  22.113  1.00  2.980          H  
ATOM  20634 1HD2 LEU B1250      12.410 -17.586  23.956  1.00  2.980          H  
ATOM  20635 2HD2 LEU B1250      13.845 -18.054  23.022  1.00  2.980          H  
ATOM  20636 3HD2 LEU B1250      13.788 -18.295  24.756  1.00  2.980          H  
ATOM  20637  N   GLN B1251      18.749 -16.385  25.014  1.00  1.740          N  
ATOM  20638  CA  GLN B1251      20.121 -16.757  24.619  1.00  1.750          C  
ATOM  20639  C   GLN B1251      20.822 -17.654  25.668  1.00  1.650          C  
ATOM  20640  O   GLN B1251      21.670 -18.481  25.319  1.00  1.600          O  
ATOM  20641  CB  GLN B1251      21.026 -15.550  24.305  1.00  2.450          C  
ATOM  20642  CG  GLN B1251      21.428 -14.658  25.485  1.00  2.450          C  
ATOM  20643  CD  GLN B1251      22.473 -13.615  25.077  1.00  2.450          C  
ATOM  20644  OE1 GLN B1251      22.840 -13.542  23.898  1.00  2.450          O  
ATOM  20645  NE2 GLN B1251      22.972 -12.840  26.030  1.00  2.450          N  
ATOM  20646  H   GLN B1251      18.479 -15.437  25.310  1.00  2.090          H  
ATOM  20647  HA  GLN B1251      20.052 -17.331  23.698  1.00  2.100          H  
ATOM  20648 1HB  GLN B1251      21.942 -15.910  23.840  1.00  2.940          H  
ATOM  20649 2HB  GLN B1251      20.525 -14.910  23.570  1.00  2.940          H  
ATOM  20650 1HG  GLN B1251      20.546 -14.120  25.808  1.00  2.940          H  
ATOM  20651 2HG  GLN B1251      21.816 -15.240  26.309  1.00  2.940          H  
ATOM  20652 1HE2 GLN B1251      23.680 -12.124  25.812  1.00  2.940          H  
ATOM  20653 2HE2 GLN B1251      22.662 -12.933  26.991  1.00  2.940          H  
ATOM  20654  N   LEU B1252      20.411 -17.588  26.936  1.00  1.640          N  
ATOM  20655  CA  LEU B1252      21.027 -18.443  27.954  1.00  1.590          C  
ATOM  20656  C   LEU B1252      20.728 -19.905  27.651  1.00  1.540          C  
ATOM  20657  O   LEU B1252      21.553 -20.787  27.905  1.00  1.480          O  
ATOM  20658  CB  LEU B1252      20.561 -18.093  29.370  1.00  2.250          C  
ATOM  20659  CG  LEU B1252      21.001 -16.702  29.926  1.00  2.250          C  
ATOM  20660  CD1 LEU B1252      20.400 -16.503  31.248  1.00  2.250          C  
ATOM  20661  CD2 LEU B1252      22.454 -16.585  30.008  1.00  2.250          C  
ATOM  20662  H   LEU B1252      19.724 -16.874  27.202  1.00  1.970          H  
ATOM  20663  HA  LEU B1252      22.102 -18.327  27.896  1.00  1.910          H  
ATOM  20664 1HB  LEU B1252      19.478 -18.124  29.376  1.00  2.700          H  
ATOM  20665 2HB  LEU B1252      20.912 -18.858  30.047  1.00  2.700          H  
ATOM  20666  HG  LEU B1252      20.653 -15.937  29.287  1.00  2.700          H  
ATOM  20667 1HD1 LEU B1252      20.694 -15.522  31.637  1.00  2.700          H  
ATOM  20668 2HD1 LEU B1252      19.327 -16.556  31.194  1.00  2.700          H  
ATOM  20669 3HD1 LEU B1252      20.768 -17.281  31.901  1.00  2.700          H  
ATOM  20670 1HD2 LEU B1252      22.683 -15.594  30.389  1.00  2.700          H  
ATOM  20671 2HD2 LEU B1252      22.861 -17.342  30.661  1.00  2.700          H  
ATOM  20672 3HD2 LEU B1252      22.876 -16.687  29.035  1.00  2.700          H  
ATOM  20673  N   PHE B1253      19.588 -20.165  27.019  1.00  1.580          N  
ATOM  20674  CA  PHE B1253      19.236 -21.524  26.649  1.00  1.550          C  
ATOM  20675  C   PHE B1253      20.251 -22.091  25.648  1.00  1.500          C  
ATOM  20676  O   PHE B1253      20.390 -23.310  25.532  1.00  1.510          O  
ATOM  20677  CB  PHE B1253      17.895 -21.583  25.946  1.00  2.180          C  
ATOM  20678  CG  PHE B1253      16.687 -21.261  26.710  1.00  2.180          C  
ATOM  20679  CD1 PHE B1253      15.661 -20.635  26.050  1.00  2.180          C  
ATOM  20680  CD2 PHE B1253      16.516 -21.567  28.040  1.00  2.180          C  
ATOM  20681  CE1 PHE B1253      14.518 -20.323  26.684  1.00  2.180          C  
ATOM  20682  CE2 PHE B1253      15.338 -21.236  28.660  1.00  2.180          C  
ATOM  20683  CZ  PHE B1253      14.362 -20.619  27.952  1.00  2.180          C  
ATOM  20684  H   PHE B1253      18.916 -19.398  26.871  1.00  1.900          H  
ATOM  20685  HA  PHE B1253      19.239 -22.144  27.541  1.00  1.860          H  
ATOM  20686 1HB  PHE B1253      17.928 -20.932  25.076  1.00  2.620          H  
ATOM  20687 2HB  PHE B1253      17.770 -22.592  25.597  1.00  2.620          H  
ATOM  20688  HD1 PHE B1253      15.778 -20.384  25.001  1.00  2.620          H  
ATOM  20689  HD2 PHE B1253      17.300 -22.069  28.590  1.00  2.620          H  
ATOM  20690  HE1 PHE B1253      13.712 -19.839  26.176  1.00  2.620          H  
ATOM  20691  HE2 PHE B1253      15.169 -21.467  29.706  1.00  2.620          H  
ATOM  20692  HZ  PHE B1253      13.446 -20.355  28.402  1.00  2.620          H  
ATOM  20693  N   LEU B1254      20.912 -21.228  24.861  1.00  1.510          N  
ATOM  20694  CA  LEU B1254      21.878 -21.691  23.884  1.00  1.520          C  
ATOM  20695  C   LEU B1254      23.111 -22.121  24.654  1.00  1.470          C  
ATOM  20696  O   LEU B1254      23.796 -23.068  24.300  1.00  1.470          O  
ATOM  20697  CB  LEU B1254      22.234 -20.584  22.888  1.00  2.120          C  
ATOM  20698  CG  LEU B1254      21.121 -20.083  21.930  1.00  2.120          C  
ATOM  20699  CD1 LEU B1254      21.669 -18.852  21.175  1.00  2.120          C  
ATOM  20700  CD2 LEU B1254      20.695 -21.199  20.948  1.00  2.120          C  
ATOM  20701  H   LEU B1254      20.820 -20.221  24.989  1.00  1.810          H  
ATOM  20702  HA  LEU B1254      21.480 -22.548  23.357  1.00  1.820          H  
ATOM  20703 1HB  LEU B1254      22.546 -19.733  23.453  1.00  2.550          H  
ATOM  20704 2HB  LEU B1254      23.078 -20.915  22.288  1.00  2.550          H  
ATOM  20705  HG  LEU B1254      20.250 -19.765  22.514  1.00  2.550          H  
ATOM  20706 1HD1 LEU B1254      20.913 -18.461  20.504  1.00  2.550          H  
ATOM  20707 2HD1 LEU B1254      21.943 -18.077  21.900  1.00  2.550          H  
ATOM  20708 3HD1 LEU B1254      22.540 -19.128  20.603  1.00  2.550          H  
ATOM  20709 1HD2 LEU B1254      19.917 -20.812  20.286  1.00  2.550          H  
ATOM  20710 2HD2 LEU B1254      21.548 -21.519  20.357  1.00  2.550          H  
ATOM  20711 3HD2 LEU B1254      20.300 -22.048  21.496  1.00  2.550          H  
ATOM  20712  N   LEU B1255      23.412 -21.442  25.748  1.00  1.470          N  
ATOM  20713  CA  LEU B1255      24.588 -21.832  26.522  1.00  1.430          C  
ATOM  20714  C   LEU B1255      24.441 -23.290  26.937  1.00  1.390          C  
ATOM  20715  O   LEU B1255      25.334 -24.125  26.699  1.00  1.390          O  
ATOM  20716  CB  LEU B1255      24.716 -20.915  27.760  1.00  2.020          C  
ATOM  20717  CG  LEU B1255      25.962 -21.036  28.664  1.00  2.020          C  
ATOM  20718  CD1 LEU B1255      26.206 -19.681  29.333  1.00  2.020          C  
ATOM  20719  CD2 LEU B1255      25.737 -22.097  29.757  1.00  2.020          C  
ATOM  20720  H   LEU B1255      22.824 -20.644  26.013  1.00  1.760          H  
ATOM  20721  HA  LEU B1255      25.470 -21.755  25.899  1.00  1.720          H  
ATOM  20722 1HB  LEU B1255      24.633 -19.892  27.432  1.00  2.420          H  
ATOM  20723 2HB  LEU B1255      23.873 -21.114  28.405  1.00  2.420          H  
ATOM  20724  HG  LEU B1255      26.828 -21.297  28.064  1.00  2.420          H  
ATOM  20725 1HD1 LEU B1255      27.078 -19.742  29.973  1.00  2.420          H  
ATOM  20726 2HD1 LEU B1255      26.375 -18.933  28.572  1.00  2.420          H  
ATOM  20727 3HD1 LEU B1255      25.343 -19.401  29.931  1.00  2.420          H  
ATOM  20728 1HD2 LEU B1255      26.590 -22.145  30.386  1.00  2.420          H  
ATOM  20729 2HD2 LEU B1255      24.873 -21.828  30.355  1.00  2.420          H  
ATOM  20730 3HD2 LEU B1255      25.575 -23.072  29.329  1.00  2.420          H  
ATOM  20731  N   SER B1256      23.281 -23.578  27.535  1.00  1.410          N  
ATOM  20732  CA  SER B1256      22.927 -24.899  28.036  1.00  1.440          C  
ATOM  20733  C   SER B1256      22.789 -25.958  26.934  1.00  1.460          C  
ATOM  20734  O   SER B1256      23.175 -27.110  27.134  1.00  1.540          O  
ATOM  20735  CB  SER B1256      21.652 -24.798  28.835  1.00  2.000          C  
ATOM  20736  OG  SER B1256      21.839 -24.044  30.005  1.00  2.000          O  
ATOM  20737  H   SER B1256      22.621 -22.804  27.672  1.00  1.690          H  
ATOM  20738  HA  SER B1256      23.723 -25.220  28.708  1.00  1.730          H  
ATOM  20739 1HB  SER B1256      20.914 -24.307  28.222  1.00  2.400          H  
ATOM  20740 2HB  SER B1256      21.282 -25.790  29.080  1.00  2.400          H  
ATOM  20741  HG  SER B1256      22.264 -24.632  30.634  1.00  2.400          H  
ATOM  20742  N   ASN B1257      22.247 -25.565  25.775  1.00  1.420          N  
ATOM  20743  CA  ASN B1257      22.059 -26.453  24.628  1.00  1.480          C  
ATOM  20744  C   ASN B1257      23.336 -26.770  23.864  1.00  1.420          C  
ATOM  20745  O   ASN B1257      23.567 -27.916  23.472  1.00  1.520          O  
ATOM  20746  CB  ASN B1257      21.075 -25.831  23.668  1.00  2.050          C  
ATOM  20747  CG  ASN B1257      20.856 -26.641  22.439  1.00  2.050          C  
ATOM  20748  OD1 ASN B1257      20.584 -27.835  22.483  1.00  2.050          O  
ATOM  20749  ND2 ASN B1257      20.973 -25.992  21.306  1.00  2.050          N  
ATOM  20750  H   ASN B1257      21.891 -24.610  25.700  1.00  1.700          H  
ATOM  20751  HA  ASN B1257      21.653 -27.396  24.994  1.00  1.780          H  
ATOM  20752 1HB  ASN B1257      20.132 -25.685  24.176  1.00  2.460          H  
ATOM  20753 2HB  ASN B1257      21.439 -24.855  23.377  1.00  2.460          H  
ATOM  20754 1HD2 ASN B1257      20.855 -26.471  20.437  1.00  2.460          H  
ATOM  20755 2HD2 ASN B1257      21.190 -25.017  21.311  1.00  2.460          H  
ATOM  20756  N   ILE B1258      24.140 -25.750  23.610  1.00  1.360          N  
ATOM  20757  CA  ILE B1258      25.356 -25.889  22.846  1.00  1.350          C  
ATOM  20758  C   ILE B1258      26.373 -26.775  23.568  1.00  1.310          C  
ATOM  20759  O   ILE B1258      26.995 -27.622  22.931  1.00  1.340          O  
ATOM  20760  CB  ILE B1258      25.903 -24.491  22.488  1.00  1.890          C  
ATOM  20761  CG1 ILE B1258      24.888 -23.706  21.525  1.00  1.890          C  
ATOM  20762  CG2 ILE B1258      27.245 -24.590  21.902  1.00  1.890          C  
ATOM  20763  CD1 ILE B1258      24.590 -24.321  20.165  1.00  1.890          C  
ATOM  20764  H   ILE B1258      23.900 -24.825  23.956  1.00  1.630          H  
ATOM  20765  HA  ILE B1258      25.115 -26.401  21.920  1.00  1.620          H  
ATOM  20766  HB  ILE B1258      25.976 -23.898  23.404  1.00  2.270          H  
ATOM  20767 1HG1 ILE B1258      23.937 -23.621  22.021  1.00  2.270          H  
ATOM  20768 2HG1 ILE B1258      25.289 -22.712  21.371  1.00  2.270          H  
ATOM  20769 1HG2 ILE B1258      27.624 -23.602  21.689  1.00  2.270          H  
ATOM  20770 2HG2 ILE B1258      27.873 -25.067  22.619  1.00  2.270          H  
ATOM  20771 3HG2 ILE B1258      27.228 -25.178  20.988  1.00  2.270          H  
ATOM  20772 1HD1 ILE B1258      23.889 -23.681  19.631  1.00  2.270          H  
ATOM  20773 2HD1 ILE B1258      25.505 -24.406  19.583  1.00  2.270          H  
ATOM  20774 3HD1 ILE B1258      24.143 -25.302  20.279  1.00  2.270          H  
ATOM  20775  N   LYS B1259      26.558 -26.586  24.883  1.00  1.310          N  
ATOM  20776  CA  LYS B1259      27.460 -27.445  25.660  1.00  1.300          C  
ATOM  20777  C   LYS B1259      28.906 -27.482  25.154  1.00  1.190          C  
ATOM  20778  O   LYS B1259      29.493 -28.559  25.032  1.00  1.210          O  
ATOM  20779  CB  LYS B1259      26.928 -28.891  25.673  1.00  1.820          C  
ATOM  20780  CG  LYS B1259      25.538 -29.059  26.242  1.00  1.820          C  
ATOM  20781  CD  LYS B1259      25.103 -30.518  26.217  1.00  1.820          C  
ATOM  20782  CE  LYS B1259      23.647 -30.672  26.666  1.00  1.820          C  
ATOM  20783  NZ  LYS B1259      23.169 -32.113  26.598  1.00  1.820          N  
ATOM  20784  H   LYS B1259      26.064 -25.828  25.366  1.00  1.570          H  
ATOM  20785  HA  LYS B1259      27.480 -27.068  26.683  1.00  1.560          H  
ATOM  20786 1HB  LYS B1259      26.932 -29.309  24.673  1.00  2.190          H  
ATOM  20787 2HB  LYS B1259      27.591 -29.507  26.279  1.00  2.190          H  
ATOM  20788 1HG  LYS B1259      25.505 -28.682  27.263  1.00  2.190          H  
ATOM  20789 2HG  LYS B1259      24.840 -28.484  25.649  1.00  2.190          H  
ATOM  20790 1HD  LYS B1259      25.200 -30.895  25.198  1.00  2.190          H  
ATOM  20791 2HD  LYS B1259      25.749 -31.100  26.868  1.00  2.190          H  
ATOM  20792 1HE  LYS B1259      23.544 -30.307  27.686  1.00  2.190          H  
ATOM  20793 2HE  LYS B1259      23.019 -30.057  26.010  1.00  2.190          H  
ATOM  20794 1HZ  LYS B1259      22.169 -32.164  26.891  1.00  2.190          H  
ATOM  20795 2HZ  LYS B1259      23.245 -32.449  25.652  1.00  2.190          H  
ATOM  20796 3HZ  LYS B1259      23.721 -32.694  27.204  1.00  2.190          H  
ATOM  20797  N   ASN B1260      29.487 -26.323  24.876  1.00  1.130          N  
ATOM  20798  CA  ASN B1260      30.872 -26.279  24.408  1.00  1.070          C  
ATOM  20799  C   ASN B1260      31.855 -26.476  25.567  1.00  0.910          C  
ATOM  20800  O   ASN B1260      31.416 -26.729  26.691  1.00  0.900          O  
ATOM  20801  CB  ASN B1260      31.148 -25.028  23.613  1.00  1.520          C  
ATOM  20802  CG  ASN B1260      30.512 -25.062  22.260  1.00  1.520          C  
ATOM  20803  OD1 ASN B1260      30.007 -26.107  21.821  1.00  1.520          O  
ATOM  20804  ND2 ASN B1260      30.561 -23.966  21.556  1.00  1.520          N  
ATOM  20805  H   ASN B1260      28.946 -25.482  24.992  1.00  1.360          H  
ATOM  20806  HA  ASN B1260      31.024 -27.122  23.730  1.00  1.280          H  
ATOM  20807 1HB  ASN B1260      30.796 -24.170  24.163  1.00  1.830          H  
ATOM  20808 2HB  ASN B1260      32.170 -24.909  23.477  1.00  1.830          H  
ATOM  20809 1HD2 ASN B1260      30.184 -23.950  20.631  1.00  1.830          H  
ATOM  20810 2HD2 ASN B1260      31.001 -23.145  21.921  1.00  1.830          H  
ATOM  20811  N   LYS B1261      33.174 -26.463  25.272  1.00  0.990          N  
ATOM  20812  CA  LYS B1261      34.224 -26.731  26.259  1.00  0.890          C  
ATOM  20813  C   LYS B1261      34.575 -25.524  27.124  1.00  0.870          C  
ATOM  20814  O   LYS B1261      34.823 -25.654  28.325  1.00  0.910          O  
ATOM  20815  CB  LYS B1261      35.487 -27.237  25.554  1.00  1.290          C  
ATOM  20816  CG  LYS B1261      35.353 -28.634  24.956  1.00  1.290          C  
ATOM  20817  CD  LYS B1261      36.663 -29.103  24.314  1.00  1.290          C  
ATOM  20818  CE  LYS B1261      36.530 -30.518  23.743  1.00  1.290          C  
ATOM  20819  NZ  LYS B1261      37.817 -31.021  23.177  1.00  1.290          N  
ATOM  20820  H   LYS B1261      33.476 -26.204  24.335  1.00  1.190          H  
ATOM  20821  HA  LYS B1261      33.865 -27.518  26.923  1.00  1.070          H  
ATOM  20822 1HB  LYS B1261      35.742 -26.551  24.738  1.00  1.540          H  
ATOM  20823 2HB  LYS B1261      36.322 -27.236  26.253  1.00  1.540          H  
ATOM  20824 1HG  LYS B1261      35.074 -29.333  25.746  1.00  1.540          H  
ATOM  20825 2HG  LYS B1261      34.560 -28.630  24.205  1.00  1.540          H  
ATOM  20826 1HD  LYS B1261      36.939 -28.420  23.510  1.00  1.540          H  
ATOM  20827 2HD  LYS B1261      37.456 -29.099  25.061  1.00  1.540          H  
ATOM  20828 1HE  LYS B1261      36.218 -31.185  24.543  1.00  1.540          H  
ATOM  20829 2HE  LYS B1261      35.772 -30.523  22.960  1.00  1.540          H  
ATOM  20830 1HZ  LYS B1261      37.696 -31.964  22.834  1.00  1.540          H  
ATOM  20831 2HZ  LYS B1261      38.158 -30.446  22.416  1.00  1.540          H  
ATOM  20832 3HZ  LYS B1261      38.497 -31.014  23.921  1.00  1.540          H  
ATOM  20833  N   VAL B1262      34.619 -24.364  26.493  1.00  0.880          N  
ATOM  20834  CA  VAL B1262      34.959 -23.113  27.147  1.00  0.840          C  
ATOM  20835  C   VAL B1262      33.746 -22.216  27.075  1.00  0.910          C  
ATOM  20836  O   VAL B1262      33.221 -21.987  25.984  1.00  1.020          O  
ATOM  20837  CB  VAL B1262      36.125 -22.432  26.401  1.00  1.190          C  
ATOM  20838  CG1 VAL B1262      36.480 -21.089  27.025  1.00  1.190          C  
ATOM  20839  CG2 VAL B1262      37.340 -23.343  26.373  1.00  1.190          C  
ATOM  20840  H   VAL B1262      34.429 -24.356  25.491  1.00  1.060          H  
ATOM  20841  HA  VAL B1262      35.215 -23.293  28.192  1.00  1.010          H  
ATOM  20842  HB  VAL B1262      35.799 -22.247  25.417  1.00  1.430          H  
ATOM  20843 1HG1 VAL B1262      37.275 -20.620  26.443  1.00  1.430          H  
ATOM  20844 2HG1 VAL B1262      35.617 -20.446  27.029  1.00  1.430          H  
ATOM  20845 3HG1 VAL B1262      36.810 -21.236  28.023  1.00  1.430          H  
ATOM  20846 1HG2 VAL B1262      38.145 -22.861  25.813  1.00  1.430          H  
ATOM  20847 2HG2 VAL B1262      37.668 -23.536  27.394  1.00  1.430          H  
ATOM  20848 3HG2 VAL B1262      37.081 -24.285  25.890  1.00  1.430          H  
ATOM  20849  N   ILE B1263      33.267 -21.737  28.217  1.00  0.910          N  
ATOM  20850  CA  ILE B1263      32.095 -20.879  28.189  1.00  1.000          C  
ATOM  20851  C   ILE B1263      32.345 -19.508  28.805  1.00  0.960          C  
ATOM  20852  O   ILE B1263      32.796 -19.387  29.950  1.00  1.010          O  
ATOM  20853  CB  ILE B1263      30.871 -21.583  28.809  1.00  1.360          C  
ATOM  20854  CG1 ILE B1263      30.557 -22.893  27.956  1.00  1.360          C  
ATOM  20855  CG2 ILE B1263      29.696 -20.626  28.826  1.00  1.360          C  
ATOM  20856  CD1 ILE B1263      29.476 -23.810  28.471  1.00  1.360          C  
ATOM  20857  H   ILE B1263      33.722 -21.973  29.106  1.00  1.090          H  
ATOM  20858  HA  ILE B1263      31.839 -20.706  27.151  1.00  1.200          H  
ATOM  20859  HB  ILE B1263      31.109 -21.900  29.822  1.00  1.640          H  
ATOM  20860 1HG1 ILE B1263      30.298 -22.591  26.966  1.00  1.640          H  
ATOM  20861 2HG1 ILE B1263      31.459 -23.495  27.907  1.00  1.640          H  
ATOM  20862 1HG2 ILE B1263      28.851 -21.110  29.249  1.00  1.640          H  
ATOM  20863 2HG2 ILE B1263      29.929 -19.758  29.414  1.00  1.640          H  
ATOM  20864 3HG2 ILE B1263      29.472 -20.317  27.819  1.00  1.640          H  
ATOM  20865 1HD1 ILE B1263      29.389 -24.672  27.800  1.00  1.640          H  
ATOM  20866 2HD1 ILE B1263      29.742 -24.157  29.450  1.00  1.640          H  
ATOM  20867 3HD1 ILE B1263      28.524 -23.299  28.515  1.00  1.640          H  
ATOM  20868  N   LEU B1264      32.018 -18.477  28.031  1.00  0.910          N  
ATOM  20869  CA  LEU B1264      32.223 -17.102  28.459  1.00  0.880          C  
ATOM  20870  C   LEU B1264      30.889 -16.393  28.623  1.00  0.920          C  
ATOM  20871  O   LEU B1264      30.028 -16.434  27.737  1.00  0.920          O  
ATOM  20872  CB  LEU B1264      33.068 -16.345  27.430  1.00  1.240          C  
ATOM  20873  CG  LEU B1264      34.513 -16.837  27.234  1.00  1.240          C  
ATOM  20874  CD1 LEU B1264      34.561 -17.939  26.225  1.00  1.240          C  
ATOM  20875  CD2 LEU B1264      35.346 -15.746  26.754  1.00  1.240          C  
ATOM  20876  H   LEU B1264      31.650 -18.694  27.097  1.00  1.090          H  
ATOM  20877  HA  LEU B1264      32.734 -17.103  29.418  1.00  1.060          H  
ATOM  20878 1HB  LEU B1264      32.569 -16.405  26.473  1.00  1.490          H  
ATOM  20879 2HB  LEU B1264      33.107 -15.297  27.728  1.00  1.490          H  
ATOM  20880  HG  LEU B1264      34.898 -17.217  28.168  1.00  1.490          H  
ATOM  20881 1HD1 LEU B1264      35.597 -18.244  26.103  1.00  1.490          H  
ATOM  20882 2HD1 LEU B1264      33.984 -18.792  26.509  1.00  1.490          H  
ATOM  20883 3HD1 LEU B1264      34.179 -17.559  25.293  1.00  1.490          H  
ATOM  20884 1HD2 LEU B1264      36.326 -16.128  26.620  1.00  1.490          H  
ATOM  20885 2HD2 LEU B1264      34.965 -15.398  25.799  1.00  1.490          H  
ATOM  20886 3HD2 LEU B1264      35.355 -14.933  27.481  1.00  1.490          H  
ATOM  20887  N   LEU B1265      30.745 -15.678  29.727  1.00  0.980          N  
ATOM  20888  CA  LEU B1265      29.474 -15.033  29.997  1.00  1.050          C  
ATOM  20889  C   LEU B1265      29.539 -13.503  30.109  1.00  1.030          C  
ATOM  20890  O   LEU B1265      29.825 -12.942  31.176  1.00  1.080          O  
ATOM  20891  CB  LEU B1265      28.907 -15.639  31.299  1.00  1.440          C  
ATOM  20892  CG  LEU B1265      28.474 -17.162  31.239  1.00  1.440          C  
ATOM  20893  CD1 LEU B1265      29.639 -18.031  31.638  1.00  1.440          C  
ATOM  20894  CD2 LEU B1265      27.317 -17.443  32.172  1.00  1.440          C  
ATOM  20895  H   LEU B1265      31.505 -15.689  30.418  1.00  1.180          H  
ATOM  20896  HA  LEU B1265      28.796 -15.271  29.185  1.00  1.260          H  
ATOM  20897 1HB  LEU B1265      29.685 -15.580  32.046  1.00  1.730          H  
ATOM  20898 2HB  LEU B1265      28.091 -15.049  31.639  1.00  1.730          H  
ATOM  20899  HG  LEU B1265      28.194 -17.418  30.217  1.00  1.730          H  
ATOM  20900 1HD1 LEU B1265      29.334 -19.074  31.593  1.00  1.730          H  
ATOM  20901 2HD1 LEU B1265      30.491 -17.897  31.001  1.00  1.730          H  
ATOM  20902 3HD1 LEU B1265      29.922 -17.781  32.658  1.00  1.730          H  
ATOM  20903 1HD2 LEU B1265      27.054 -18.496  32.113  1.00  1.730          H  
ATOM  20904 2HD2 LEU B1265      27.603 -17.201  33.196  1.00  1.730          H  
ATOM  20905 3HD2 LEU B1265      26.472 -16.866  31.889  1.00  1.730          H  
ATOM  20906  N   ASP B1266      29.244 -12.812  28.993  1.00  0.980          N  
ATOM  20907  CA  ASP B1266      29.321 -11.354  28.925  1.00  0.970          C  
ATOM  20908  C   ASP B1266      28.102 -10.735  29.573  1.00  1.050          C  
ATOM  20909  O   ASP B1266      27.121 -10.465  28.894  1.00  1.130          O  
ATOM  20910  CB  ASP B1266      29.356 -10.863  27.475  1.00  1.360          C  
ATOM  20911  CG  ASP B1266      29.644  -9.321  27.270  1.00  1.360          C  
ATOM  20912  OD1 ASP B1266      30.210  -8.721  28.147  1.00  1.360          O  
ATOM  20913  OD2 ASP B1266      29.227  -8.762  26.243  1.00  1.360          O  
ATOM  20914  H   ASP B1266      29.007 -13.286  28.118  1.00  1.180          H  
ATOM  20915  HA  ASP B1266      30.206 -11.015  29.434  1.00  1.160          H  
ATOM  20916 1HB  ASP B1266      30.072 -11.446  26.909  1.00  1.630          H  
ATOM  20917 2HB  ASP B1266      28.395 -11.062  27.049  1.00  1.630          H  
ATOM  20918  N   GLU B1267      28.109 -10.576  30.889  1.00  1.070          N  
ATOM  20919  CA  GLU B1267      26.934 -10.039  31.564  1.00  1.180          C  
ATOM  20920  C   GLU B1267      25.686 -10.904  31.342  1.00  1.290          C  
ATOM  20921  O   GLU B1267      24.670 -10.443  30.818  1.00  1.440          O  
ATOM  20922  CB  GLU B1267      26.596  -8.616  31.062  1.00  1.610          C  
ATOM  20923  CG  GLU B1267      27.691  -7.559  31.138  1.00  1.610          C  
ATOM  20924  CD  GLU B1267      27.130  -6.192  30.759  1.00  1.610          C  
ATOM  20925  OE1 GLU B1267      26.037  -6.174  30.252  1.00  1.610          O  
ATOM  20926  OE2 GLU B1267      27.741  -5.180  31.024  1.00  1.610          O  
ATOM  20927  H   GLU B1267      28.945 -10.839  31.440  1.00  1.280          H  
ATOM  20928  HA  GLU B1267      27.148 -10.026  32.626  1.00  1.420          H  
ATOM  20929 1HB  GLU B1267      26.195  -8.629  30.060  1.00  1.930          H  
ATOM  20930 2HB  GLU B1267      25.810  -8.237  31.696  1.00  1.930          H  
ATOM  20931 1HG  GLU B1267      28.136  -7.521  32.126  1.00  1.930          H  
ATOM  20932 2HG  GLU B1267      28.475  -7.831  30.428  1.00  1.930          H  
ATOM  20933  N   CYS B1268      25.732 -12.154  31.799  1.00  1.260          N  
ATOM  20934  CA  CYS B1268      24.631 -13.117  31.632  1.00  1.390          C  
ATOM  20935  C   CYS B1268      23.382 -12.748  32.417  1.00  1.510          C  
ATOM  20936  O   CYS B1268      22.336 -13.373  32.276  1.00  1.770          O  
ATOM  20937  CB  CYS B1268      25.079 -14.491  32.075  1.00  1.890          C  
ATOM  20938  SG  CYS B1268      25.416 -14.652  33.831  1.00  1.890          S  
ATOM  20939  H   CYS B1268      26.585 -12.449  32.255  1.00  1.510          H  
ATOM  20940  HA  CYS B1268      24.373 -13.158  30.572  1.00  1.670          H  
ATOM  20941 1HB  CYS B1268      24.340 -15.224  31.818  1.00  2.270          H  
ATOM  20942 2HB  CYS B1268      25.958 -14.723  31.541  1.00  2.270          H  
ATOM  20943  HG  CYS B1268      24.178 -14.365  34.234  1.00  2.270          H  
ATOM  20944  N   MET B1269      23.541 -11.781  33.306  1.00  1.430          N  
ATOM  20945  CA  MET B1269      22.496 -11.247  34.151  1.00  1.600          C  
ATOM  20946  C   MET B1269      21.888  -9.969  33.581  1.00  1.890          C  
ATOM  20947  O   MET B1269      20.993  -9.378  34.196  1.00  2.190          O  
ATOM  20948  CB  MET B1269      23.080 -10.962  35.523  1.00  2.170          C  
ATOM  20949  CG  MET B1269      23.531 -12.178  36.308  1.00  2.170          C  
ATOM  20950  SD  MET B1269      22.177 -13.235  36.769  1.00  2.170          S  
ATOM  20951  CE  MET B1269      22.191 -14.579  35.623  1.00  2.170          C  
ATOM  20952  H   MET B1269      24.461 -11.376  33.365  1.00  1.720          H  
ATOM  20953  HA  MET B1269      21.695 -11.974  34.228  1.00  1.920          H  
ATOM  20954 1HB  MET B1269      23.951 -10.322  35.405  1.00  2.610          H  
ATOM  20955 2HB  MET B1269      22.365 -10.421  36.108  1.00  2.610          H  
ATOM  20956 1HG  MET B1269      24.230 -12.750  35.725  1.00  2.610          H  
ATOM  20957 2HG  MET B1269      24.032 -11.857  37.212  1.00  2.610          H  
ATOM  20958 1HE  MET B1269      21.388 -15.227  35.876  1.00  2.610          H  
ATOM  20959 2HE  MET B1269      22.056 -14.228  34.615  1.00  2.610          H  
ATOM  20960 3HE  MET B1269      23.128 -15.121  35.704  1.00  2.610          H  
ATOM  20961  N   ASN B1270      22.413  -9.488  32.453  1.00  1.890          N  
ATOM  20962  CA  ASN B1270      21.919  -8.239  31.906  1.00  2.260          C  
ATOM  20963  C   ASN B1270      20.451  -8.303  31.577  1.00  2.370          C  
ATOM  20964  O   ASN B1270      20.007  -9.176  30.831  1.00  3.100          O  
ATOM  20965  CB  ASN B1270      22.723  -7.773  30.710  1.00  3.020          C  
ATOM  20966  CG  ASN B1270      22.291  -6.409  30.246  1.00  3.020          C  
ATOM  20967  OD1 ASN B1270      21.885  -5.557  31.054  1.00  3.020          O  
ATOM  20968  ND2 ASN B1270      22.384  -6.166  28.968  1.00  3.020          N  
ATOM  20969  H   ASN B1270      23.151  -9.991  31.951  1.00  2.270          H  
ATOM  20970  HA  ASN B1270      22.017  -7.479  32.669  1.00  2.710          H  
ATOM  20971 1HB  ASN B1270      23.766  -7.728  30.972  1.00  3.620          H  
ATOM  20972 2HB  ASN B1270      22.622  -8.477  29.890  1.00  3.620          H  
ATOM  20973 1HD2 ASN B1270      22.123  -5.274  28.606  1.00  3.620          H  
ATOM  20974 2HD2 ASN B1270      22.749  -6.877  28.332  1.00  3.620          H  
ATOM  20975  N   ALA B1271      19.724  -7.330  32.115  1.00  2.070          N  
ATOM  20976  CA  ALA B1271      18.288  -7.118  31.982  1.00  2.080          C  
ATOM  20977  C   ALA B1271      17.414  -8.129  32.717  1.00  2.100          C  
ATOM  20978  O   ALA B1271      16.183  -8.045  32.634  1.00  2.130          O  
ATOM  20979  CB  ALA B1271      17.886  -7.133  30.522  1.00  2.910          C  
ATOM  20980  H   ALA B1271      20.214  -6.682  32.724  1.00  2.480          H  
ATOM  20981  HA  ALA B1271      18.078  -6.133  32.390  1.00  2.500          H  
ATOM  20982 1HB  ALA B1271      16.836  -6.909  30.478  1.00  3.490          H  
ATOM  20983 2HB  ALA B1271      18.452  -6.374  29.980  1.00  3.490          H  
ATOM  20984 3HB  ALA B1271      18.057  -8.104  30.067  1.00  3.490          H  
ATOM  20985  N   ILE B1272      18.002  -8.974  33.544  1.00  2.120          N  
ATOM  20986  CA  ILE B1272      17.200  -9.895  34.324  1.00  2.130          C  
ATOM  20987  C   ILE B1272      16.859  -9.300  35.699  1.00  2.160          C  
ATOM  20988  O   ILE B1272      17.712  -8.732  36.374  1.00  2.120          O  
ATOM  20989  CB  ILE B1272      17.866 -11.290  34.428  1.00  2.980          C  
ATOM  20990  CG1 ILE B1272      17.953 -11.955  33.032  1.00  2.980          C  
ATOM  20991  CG2 ILE B1272      17.120 -12.155  35.356  1.00  2.980          C  
ATOM  20992  CD1 ILE B1272      18.766 -13.268  33.000  1.00  2.980          C  
ATOM  20993  H   ILE B1272      19.026  -8.995  33.630  1.00  2.540          H  
ATOM  20994  HA  ILE B1272      16.258 -10.051  33.799  1.00  2.560          H  
ATOM  20995  HB  ILE B1272      18.885 -11.158  34.774  1.00  3.570          H  
ATOM  20996 1HG1 ILE B1272      16.941 -12.166  32.682  1.00  3.570          H  
ATOM  20997 2HG1 ILE B1272      18.411 -11.243  32.339  1.00  3.570          H  
ATOM  20998 1HG2 ILE B1272      17.594 -13.117  35.458  1.00  3.570          H  
ATOM  20999 2HG2 ILE B1272      17.081 -11.700  36.318  1.00  3.570          H  
ATOM  21000 3HG2 ILE B1272      16.119 -12.275  34.969  1.00  3.570          H  
ATOM  21001 1HD1 ILE B1272      18.766 -13.666  32.002  1.00  3.570          H  
ATOM  21002 2HD1 ILE B1272      19.792 -13.077  33.312  1.00  3.570          H  
ATOM  21003 3HD1 ILE B1272      18.331 -14.005  33.645  1.00  3.570          H  
ATOM  21004  N   ALA B1273      15.578  -9.362  36.075  1.00  2.250          N  
ATOM  21005  CA  ALA B1273      15.103  -8.865  37.371  1.00  2.270          C  
ATOM  21006  C   ALA B1273      15.786  -9.642  38.501  1.00  2.050          C  
ATOM  21007  O   ALA B1273      15.882 -10.852  38.365  1.00  1.940          O  
ATOM  21008  CB  ALA B1273      13.604  -9.053  37.473  1.00  3.170          C  
ATOM  21009  H   ALA B1273      14.920  -9.803  35.445  1.00  2.700          H  
ATOM  21010  HA  ALA B1273      15.339  -7.811  37.427  1.00  2.720          H  
ATOM  21011 1HB  ALA B1273      13.247  -8.700  38.419  1.00  3.800          H  
ATOM  21012 2HB  ALA B1273      13.101  -8.508  36.674  1.00  3.800          H  
ATOM  21013 3HB  ALA B1273      13.366 -10.109  37.382  1.00  3.800          H  
ATOM  21014  N   PRO B1274      16.175  -9.034  39.642  1.00  2.030          N  
ATOM  21015  CA  PRO B1274      16.821  -9.675  40.802  1.00  1.910          C  
ATOM  21016  C   PRO B1274      16.229 -10.997  41.307  1.00  1.800          C  
ATOM  21017  O   PRO B1274      16.993 -11.927  41.588  1.00  1.740          O  
ATOM  21018  CB  PRO B1274      16.679  -8.577  41.857  1.00  2.860          C  
ATOM  21019  CG  PRO B1274      16.774  -7.295  41.059  1.00  2.860          C  
ATOM  21020  CD  PRO B1274      16.039  -7.578  39.771  1.00  2.860          C  
ATOM  21021  HA  PRO B1274      17.871  -9.823  40.584  1.00  2.290          H  
ATOM  21022 1HB  PRO B1274      15.718  -8.680  42.387  1.00  3.440          H  
ATOM  21023 2HB  PRO B1274      17.473  -8.679  42.613  1.00  3.440          H  
ATOM  21024 1HG  PRO B1274      16.341  -6.459  41.630  1.00  3.440          H  
ATOM  21025 2HG  PRO B1274      17.828  -7.041  40.892  1.00  3.440          H  
ATOM  21026 1HD  PRO B1274      15.008  -7.293  39.809  1.00  3.440          H  
ATOM  21027 2HD  PRO B1274      16.595  -7.062  38.969  1.00  3.440          H  
ATOM  21028  N   GLU B1275      14.905 -11.163  41.349  1.00  1.810          N  
ATOM  21029  CA  GLU B1275      14.422 -12.470  41.811  1.00  1.760          C  
ATOM  21030  C   GLU B1275      14.809 -13.564  40.821  1.00  1.710          C  
ATOM  21031  O   GLU B1275      15.116 -14.710  41.198  1.00  1.700          O  
ATOM  21032  CB  GLU B1275      12.910 -12.458  42.018  1.00  2.480          C  
ATOM  21033  CG  GLU B1275      12.486 -11.617  43.188  1.00  2.480          C  
ATOM  21034  CD  GLU B1275      11.006 -11.499  43.343  1.00  2.480          C  
ATOM  21035  OE1 GLU B1275      10.289 -12.328  42.834  1.00  2.480          O  
ATOM  21036  OE2 GLU B1275      10.588 -10.521  43.922  1.00  2.480          O  
ATOM  21037  H   GLU B1275      14.241 -10.403  41.145  1.00  2.170          H  
ATOM  21038  HA  GLU B1275      14.896 -12.692  42.768  1.00  2.110          H  
ATOM  21039 1HB  GLU B1275      12.421 -12.071  41.125  1.00  2.980          H  
ATOM  21040 2HB  GLU B1275      12.554 -13.475  42.181  1.00  2.980          H  
ATOM  21041 1HG  GLU B1275      12.886 -12.074  44.092  1.00  2.980          H  
ATOM  21042 2HG  GLU B1275      12.929 -10.640  43.097  1.00  2.980          H  
ATOM  21043  N   ILE B1276      14.776 -13.190  39.549  1.00  1.720          N  
ATOM  21044  CA  ILE B1276      15.044 -14.074  38.457  1.00  1.710          C  
ATOM  21045  C   ILE B1276      16.550 -14.249  38.382  1.00  1.650          C  
ATOM  21046  O   ILE B1276      17.009 -15.363  38.200  1.00  1.640          O  
ATOM  21047  CB  ILE B1276      14.420 -13.549  37.144  1.00  2.400          C  
ATOM  21048  CG1 ILE B1276      12.857 -13.373  37.293  1.00  2.400          C  
ATOM  21049  CG2 ILE B1276      14.734 -14.506  35.999  1.00  2.400          C  
ATOM  21050  CD1 ILE B1276      12.054 -14.618  37.664  1.00  2.400          C  
ATOM  21051  H   ILE B1276      14.591 -12.216  39.320  1.00  2.060          H  
ATOM  21052  HA  ILE B1276      14.622 -15.049  38.672  1.00  2.050          H  
ATOM  21053  HB  ILE B1276      14.818 -12.572  36.930  1.00  2.880          H  
ATOM  21054 1HG1 ILE B1276      12.672 -12.620  38.058  1.00  2.880          H  
ATOM  21055 2HG1 ILE B1276      12.471 -12.998  36.343  1.00  2.880          H  
ATOM  21056 1HG2 ILE B1276      14.297 -14.119  35.081  1.00  2.880          H  
ATOM  21057 2HG2 ILE B1276      15.796 -14.589  35.879  1.00  2.880          H  
ATOM  21058 3HG2 ILE B1276      14.332 -15.492  36.206  1.00  2.880          H  
ATOM  21059 1HD1 ILE B1276      10.998 -14.349  37.728  1.00  2.880          H  
ATOM  21060 2HD1 ILE B1276      12.174 -15.389  36.908  1.00  2.880          H  
ATOM  21061 3HD1 ILE B1276      12.379 -14.997  38.627  1.00  2.880          H  
ATOM  21062  N   LYS B1277      17.334 -13.173  38.543  1.00  1.630          N  
ATOM  21063  CA  LYS B1277      18.793 -13.290  38.485  1.00  1.650          C  
ATOM  21064  C   LYS B1277      19.284 -14.310  39.474  1.00  1.600          C  
ATOM  21065  O   LYS B1277      20.134 -15.140  39.159  1.00  1.550          O  
ATOM  21066  CB  LYS B1277      19.522 -11.983  38.836  1.00  2.300          C  
ATOM  21067  CG  LYS B1277      19.480 -10.919  37.809  1.00  2.300          C  
ATOM  21068  CD  LYS B1277      20.487  -9.765  38.065  1.00  2.300          C  
ATOM  21069  CE  LYS B1277      20.044  -8.803  39.139  1.00  2.300          C  
ATOM  21070  NZ  LYS B1277      20.946  -7.622  39.247  1.00  2.300          N  
ATOM  21071  H   LYS B1277      16.894 -12.271  38.689  1.00  1.960          H  
ATOM  21072  HA  LYS B1277      19.081 -13.610  37.484  1.00  1.980          H  
ATOM  21073 1HB  LYS B1277      19.093 -11.588  39.747  1.00  2.760          H  
ATOM  21074 2HB  LYS B1277      20.549 -12.203  39.045  1.00  2.760          H  
ATOM  21075 1HG  LYS B1277      19.693 -11.349  36.844  1.00  2.760          H  
ATOM  21076 2HG  LYS B1277      18.490 -10.518  37.803  1.00  2.760          H  
ATOM  21077 1HD  LYS B1277      21.455 -10.168  38.328  1.00  2.760          H  
ATOM  21078 2HD  LYS B1277      20.592  -9.196  37.136  1.00  2.760          H  
ATOM  21079 1HE  LYS B1277      19.044  -8.456  38.891  1.00  2.760          H  
ATOM  21080 2HE  LYS B1277      20.027  -9.306  40.101  1.00  2.760          H  
ATOM  21081 1HZ  LYS B1277      20.603  -7.005  39.960  1.00  2.760          H  
ATOM  21082 2HZ  LYS B1277      21.903  -7.911  39.508  1.00  2.760          H  
ATOM  21083 3HZ  LYS B1277      20.972  -7.134  38.363  1.00  2.760          H  
ATOM  21084  N   ASN B1278      18.737 -14.300  40.688  1.00  1.660          N  
ATOM  21085  CA  ASN B1278      19.223 -15.267  41.649  1.00  1.650          C  
ATOM  21086  C   ASN B1278      18.974 -16.685  41.145  1.00  1.640          C  
ATOM  21087  O   ASN B1278      19.884 -17.524  41.168  1.00  1.660          O  
ATOM  21088  CB  ASN B1278      18.580 -15.035  42.999  1.00  2.310          C  
ATOM  21089  CG  ASN B1278      19.121 -13.805  43.689  1.00  2.310          C  
ATOM  21090  OD1 ASN B1278      20.190 -13.289  43.344  1.00  2.310          O  
ATOM  21091  ND2 ASN B1278      18.403 -13.325  44.668  1.00  2.310          N  
ATOM  21092  H   ASN B1278      18.042 -13.588  40.942  1.00  1.990          H  
ATOM  21093  HA  ASN B1278      20.301 -15.147  41.746  1.00  1.980          H  
ATOM  21094 1HB  ASN B1278      17.501 -14.913  42.863  1.00  2.780          H  
ATOM  21095 2HB  ASN B1278      18.739 -15.902  43.635  1.00  2.780          H  
ATOM  21096 1HD2 ASN B1278      18.714 -12.514  45.164  1.00  2.780          H  
ATOM  21097 2HD2 ASN B1278      17.543 -13.765  44.924  1.00  2.780          H  
ATOM  21098  N   ARG B1279      17.771 -16.943  40.617  1.00  1.650          N  
ATOM  21099  CA  ARG B1279      17.488 -18.266  40.079  1.00  1.690          C  
ATOM  21100  C   ARG B1279      18.329 -18.604  38.855  1.00  1.670          C  
ATOM  21101  O   ARG B1279      18.948 -19.660  38.806  1.00  1.720          O  
ATOM  21102  CB  ARG B1279      16.022 -18.381  39.690  1.00  2.350          C  
ATOM  21103  CG  ARG B1279      15.038 -18.502  40.838  1.00  2.350          C  
ATOM  21104  CD  ARG B1279      13.648 -18.240  40.388  1.00  2.350          C  
ATOM  21105  NE  ARG B1279      13.181 -19.175  39.343  1.00  2.350          N  
ATOM  21106  CZ  ARG B1279      12.127 -18.945  38.538  1.00  2.350          C  
ATOM  21107  NH1 ARG B1279      11.408 -17.849  38.669  1.00  2.350          N  
ATOM  21108  NH2 ARG B1279      11.834 -19.840  37.620  1.00  2.350          N  
ATOM  21109  H   ARG B1279      17.041 -16.219  40.637  1.00  1.980          H  
ATOM  21110  HA  ARG B1279      17.701 -18.999  40.855  1.00  2.030          H  
ATOM  21111 1HB  ARG B1279      15.736 -17.504  39.109  1.00  2.820          H  
ATOM  21112 2HB  ARG B1279      15.890 -19.251  39.044  1.00  2.820          H  
ATOM  21113 1HG  ARG B1279      15.081 -19.509  41.249  1.00  2.820          H  
ATOM  21114 2HG  ARG B1279      15.294 -17.776  41.611  1.00  2.820          H  
ATOM  21115 1HD  ARG B1279      12.978 -18.323  41.243  1.00  2.820          H  
ATOM  21116 2HD  ARG B1279      13.606 -17.224  39.990  1.00  2.820          H  
ATOM  21117  HE  ARG B1279      13.666 -20.074  39.195  1.00  2.820          H  
ATOM  21118 1HH1 ARG B1279      11.635 -17.188  39.398  1.00  2.820          H  
ATOM  21119 2HH1 ARG B1279      10.618 -17.683  38.061  1.00  2.820          H  
ATOM  21120 1HH2 ARG B1279      12.427 -20.680  37.558  1.00  2.820          H  
ATOM  21121 2HH2 ARG B1279      11.056 -19.710  36.993  1.00  2.820          H  
ATOM  21122  N   VAL B1280      18.397 -17.696  37.894  1.00  1.650          N  
ATOM  21123  CA  VAL B1280      19.085 -17.964  36.644  1.00  1.690          C  
ATOM  21124  C   VAL B1280      20.557 -18.183  36.864  1.00  1.620          C  
ATOM  21125  O   VAL B1280      21.132 -19.106  36.288  1.00  1.590          O  
ATOM  21126  CB  VAL B1280      18.857 -16.833  35.635  1.00  2.350          C  
ATOM  21127  CG1 VAL B1280      19.719 -17.024  34.438  1.00  2.350          C  
ATOM  21128  CG2 VAL B1280      17.426 -16.836  35.180  1.00  2.350          C  
ATOM  21129  H   VAL B1280      17.918 -16.817  38.031  1.00  1.980          H  
ATOM  21130  HA  VAL B1280      18.670 -18.869  36.215  1.00  2.030          H  
ATOM  21131  HB  VAL B1280      19.097 -15.879  36.109  1.00  2.820          H  
ATOM  21132 1HG1 VAL B1280      19.518 -16.206  33.766  1.00  2.820          H  
ATOM  21133 2HG1 VAL B1280      20.772 -17.031  34.684  1.00  2.820          H  
ATOM  21134 3HG1 VAL B1280      19.467 -17.976  33.959  1.00  2.820          H  
ATOM  21135 1HG2 VAL B1280      17.267 -16.031  34.471  1.00  2.820          H  
ATOM  21136 2HG2 VAL B1280      17.197 -17.792  34.702  1.00  2.820          H  
ATOM  21137 3HG2 VAL B1280      16.777 -16.705  36.036  1.00  2.820          H  
ATOM  21138  N   TYR B1281      21.186 -17.331  37.658  1.00  1.600          N  
ATOM  21139  CA  TYR B1281      22.595 -17.481  37.905  1.00  1.590          C  
ATOM  21140  C   TYR B1281      22.858 -18.857  38.476  1.00  1.550          C  
ATOM  21141  O   TYR B1281      23.733 -19.570  37.987  1.00  1.540          O  
ATOM  21142  CB  TYR B1281      23.105 -16.401  38.838  1.00  2.230          C  
ATOM  21143  CG  TYR B1281      24.532 -16.551  39.145  1.00  2.230          C  
ATOM  21144  CD1 TYR B1281      25.511 -16.116  38.252  1.00  2.230          C  
ATOM  21145  CD2 TYR B1281      24.874 -17.131  40.315  1.00  2.230          C  
ATOM  21146  CE1 TYR B1281      26.844 -16.288  38.579  1.00  2.230          C  
ATOM  21147  CE2 TYR B1281      26.163 -17.294  40.647  1.00  2.230          C  
ATOM  21148  CZ  TYR B1281      27.164 -16.885  39.806  1.00  2.230          C  
ATOM  21149  OH  TYR B1281      28.478 -17.098  40.173  1.00  2.230          O  
ATOM  21150  H   TYR B1281      20.674 -16.573  38.112  1.00  1.920          H  
ATOM  21151  HA  TYR B1281      23.126 -17.403  36.958  1.00  1.910          H  
ATOM  21152 1HB  TYR B1281      22.951 -15.430  38.412  1.00  2.680          H  
ATOM  21153 2HB  TYR B1281      22.542 -16.434  39.771  1.00  2.680          H  
ATOM  21154  HD1 TYR B1281      25.229 -15.653  37.306  1.00  2.680          H  
ATOM  21155  HD2 TYR B1281      24.097 -17.464  40.984  1.00  2.680          H  
ATOM  21156  HE1 TYR B1281      27.629 -15.963  37.896  1.00  2.680          H  
ATOM  21157  HE2 TYR B1281      26.405 -17.764  41.584  1.00  2.680          H  
ATOM  21158  HH  TYR B1281      28.507 -17.611  41.024  1.00  2.680          H  
ATOM  21159  N   GLN B1282      22.104 -19.242  39.515  1.00  1.560          N  
ATOM  21160  CA  GLN B1282      22.328 -20.534  40.139  1.00  1.560          C  
ATOM  21161  C   GLN B1282      21.988 -21.716  39.217  1.00  1.520          C  
ATOM  21162  O   GLN B1282      22.532 -22.794  39.406  1.00  1.500          O  
ATOM  21163  CB  GLN B1282      21.590 -20.631  41.469  1.00  2.180          C  
ATOM  21164  CG  GLN B1282      22.142 -19.667  42.568  1.00  2.180          C  
ATOM  21165  CD  GLN B1282      23.647 -19.889  42.921  1.00  2.180          C  
ATOM  21166  OE1 GLN B1282      24.144 -21.017  42.882  1.00  2.180          O  
ATOM  21167  NE2 GLN B1282      24.336 -18.796  43.282  1.00  2.180          N  
ATOM  21168  H   GLN B1282      21.382 -18.622  39.897  1.00  1.870          H  
ATOM  21169  HA  GLN B1282      23.382 -20.606  40.369  1.00  1.870          H  
ATOM  21170 1HB  GLN B1282      20.531 -20.395  41.310  1.00  2.620          H  
ATOM  21171 2HB  GLN B1282      21.649 -21.652  41.840  1.00  2.620          H  
ATOM  21172 1HG  GLN B1282      22.038 -18.647  42.196  1.00  2.620          H  
ATOM  21173 2HG  GLN B1282      21.555 -19.790  43.475  1.00  2.620          H  
ATOM  21174 1HE2 GLN B1282      25.342 -18.824  43.539  1.00  2.620          H  
ATOM  21175 2HE2 GLN B1282      23.878 -17.910  43.311  1.00  2.620          H  
ATOM  21176  N   LEU B1283      21.053 -21.549  38.272  1.00  1.530          N  
ATOM  21177  CA  LEU B1283      20.731 -22.598  37.299  1.00  1.550          C  
ATOM  21178  C   LEU B1283      21.873 -22.803  36.278  1.00  1.600          C  
ATOM  21179  O   LEU B1283      22.124 -23.928  35.830  1.00  1.700          O  
ATOM  21180  CB  LEU B1283      19.417 -22.246  36.584  1.00  2.160          C  
ATOM  21181  CG  LEU B1283      18.118 -22.295  37.469  1.00  2.160          C  
ATOM  21182  CD1 LEU B1283      16.988 -21.627  36.714  1.00  2.160          C  
ATOM  21183  CD2 LEU B1283      17.738 -23.729  37.805  1.00  2.160          C  
ATOM  21184  H   LEU B1283      20.534 -20.666  38.240  1.00  1.840          H  
ATOM  21185  HA  LEU B1283      20.606 -23.531  37.837  1.00  1.860          H  
ATOM  21186 1HB  LEU B1283      19.507 -21.241  36.177  1.00  2.590          H  
ATOM  21187 2HB  LEU B1283      19.281 -22.939  35.754  1.00  2.590          H  
ATOM  21188  HG  LEU B1283      18.287 -21.786  38.382  1.00  2.590          H  
ATOM  21189 1HD1 LEU B1283      16.102 -21.634  37.316  1.00  2.590          H  
ATOM  21190 2HD1 LEU B1283      17.249 -20.608  36.488  1.00  2.590          H  
ATOM  21191 3HD1 LEU B1283      16.812 -22.163  35.806  1.00  2.590          H  
ATOM  21192 1HD2 LEU B1283      16.849 -23.720  38.415  1.00  2.590          H  
ATOM  21193 2HD2 LEU B1283      17.543 -24.285  36.896  1.00  2.590          H  
ATOM  21194 3HD2 LEU B1283      18.537 -24.211  38.355  1.00  2.590          H  
ATOM  21195  N   LEU B1284      22.555 -21.711  35.890  1.00  1.610          N  
ATOM  21196  CA  LEU B1284      23.702 -21.778  34.965  1.00  1.690          C  
ATOM  21197  C   LEU B1284      24.925 -22.407  35.664  1.00  1.650          C  
ATOM  21198  O   LEU B1284      25.679 -23.202  35.072  1.00  1.750          O  
ATOM  21199  CB  LEU B1284      24.090 -20.342  34.523  1.00  2.330          C  
ATOM  21200  CG  LEU B1284      23.096 -19.535  33.636  1.00  2.330          C  
ATOM  21201  CD1 LEU B1284      23.577 -18.068  33.566  1.00  2.330          C  
ATOM  21202  CD2 LEU B1284      23.024 -20.125  32.235  1.00  2.330          C  
ATOM  21203  H   LEU B1284      22.245 -20.797  36.237  1.00  1.930          H  
ATOM  21204  HA  LEU B1284      23.428 -22.389  34.109  1.00  2.030          H  
ATOM  21205 1HB  LEU B1284      24.266 -19.753  35.423  1.00  2.800          H  
ATOM  21206 2HB  LEU B1284      25.022 -20.402  33.977  1.00  2.800          H  
ATOM  21207  HG  LEU B1284      22.107 -19.558  34.084  1.00  2.800          H  
ATOM  21208 1HD1 LEU B1284      22.890 -17.481  32.976  1.00  2.800          H  
ATOM  21209 2HD1 LEU B1284      23.616 -17.656  34.572  1.00  2.800          H  
ATOM  21210 3HD1 LEU B1284      24.563 -18.026  33.121  1.00  2.800          H  
ATOM  21211 1HD2 LEU B1284      22.334 -19.550  31.645  1.00  2.800          H  
ATOM  21212 2HD2 LEU B1284      24.006 -20.094  31.783  1.00  2.800          H  
ATOM  21213 3HD2 LEU B1284      22.675 -21.156  32.278  1.00  2.800          H  
ATOM  21214  N   VAL B1285      25.082 -22.019  36.933  1.00  1.550          N  
ATOM  21215  CA  VAL B1285      26.149 -22.397  37.847  1.00  1.580          C  
ATOM  21216  C   VAL B1285      25.968 -23.789  38.394  1.00  1.470          C  
ATOM  21217  O   VAL B1285      24.869 -24.216  38.714  1.00  1.630          O  
ATOM  21218  CB  VAL B1285      26.277 -21.328  38.932  1.00  2.200          C  
ATOM  21219  CG1 VAL B1285      27.244 -21.708  40.053  1.00  2.200          C  
ATOM  21220  CG2 VAL B1285      26.782 -20.091  38.250  1.00  2.200          C  
ATOM  21221  H   VAL B1285      24.391 -21.361  37.298  1.00  1.860          H  
ATOM  21222  HA  VAL B1285      27.077 -22.386  37.285  1.00  1.900          H  
ATOM  21223  HB  VAL B1285      25.319 -21.144  39.374  1.00  2.640          H  
ATOM  21224 1HG1 VAL B1285      27.299 -20.886  40.774  1.00  2.640          H  
ATOM  21225 2HG1 VAL B1285      26.891 -22.606  40.567  1.00  2.640          H  
ATOM  21226 3HG1 VAL B1285      28.239 -21.895  39.644  1.00  2.640          H  
ATOM  21227 1HG2 VAL B1285      26.864 -19.335  38.964  1.00  2.640          H  
ATOM  21228 2HG2 VAL B1285      27.755 -20.288  37.809  1.00  2.640          H  
ATOM  21229 3HG2 VAL B1285      26.097 -19.781  37.465  1.00  2.640          H  
ATOM  21230  N   LYS B1286      27.077 -24.485  38.485  1.00  1.340          N  
ATOM  21231  CA  LYS B1286      27.221 -25.895  38.840  1.00  1.370          C  
ATOM  21232  C   LYS B1286      27.289 -26.752  37.548  1.00  1.570          C  
ATOM  21233  O   LYS B1286      28.310 -27.410  37.394  1.00  1.700          O  
ATOM  21234  CB  LYS B1286      26.177 -26.400  39.854  1.00  1.910          C  
ATOM  21235  CG  LYS B1286      26.431 -27.841  40.345  1.00  1.910          C  
ATOM  21236  CD  LYS B1286      25.374 -28.325  41.344  1.00  1.910          C  
ATOM  21237  CE  LYS B1286      25.517 -27.651  42.718  1.00  1.910          C  
ATOM  21238  NZ  LYS B1286      24.569 -28.227  43.720  1.00  1.910          N  
ATOM  21239  H   LYS B1286      27.908 -23.959  38.281  1.00  1.610          H  
ATOM  21240  HA  LYS B1286      28.160 -26.003  39.366  1.00  1.640          H  
ATOM  21241 1HB  LYS B1286      26.187 -25.737  40.712  1.00  2.290          H  
ATOM  21242 2HB  LYS B1286      25.183 -26.393  39.481  1.00  2.290          H  
ATOM  21243 1HG  LYS B1286      26.420 -28.514  39.484  1.00  2.290          H  
ATOM  21244 2HG  LYS B1286      27.423 -27.890  40.796  1.00  2.290          H  
ATOM  21245 1HD  LYS B1286      24.383 -28.099  40.950  1.00  2.290          H  
ATOM  21246 2HD  LYS B1286      25.460 -29.405  41.468  1.00  2.290          H  
ATOM  21247 1HE  LYS B1286      26.534 -27.771  43.082  1.00  2.290          H  
ATOM  21248 2HE  LYS B1286      25.299 -26.586  42.626  1.00  2.290          H  
ATOM  21249 1HZ  LYS B1286      24.684 -27.754  44.609  1.00  2.290          H  
ATOM  21250 2HZ  LYS B1286      23.618 -28.100  43.399  1.00  2.290          H  
ATOM  21251 3HZ  LYS B1286      24.756 -29.211  43.840  1.00  2.290          H  
ATOM  21252  N   PRO B1287      26.348 -26.780  36.560  1.00  1.730          N  
ATOM  21253  CA  PRO B1287      26.651 -27.350  35.259  1.00  2.090          C  
ATOM  21254  C   PRO B1287      27.964 -26.772  34.723  1.00  2.190          C  
ATOM  21255  O   PRO B1287      28.844 -27.529  34.311  1.00  2.460          O  
ATOM  21256  CB  PRO B1287      25.442 -26.944  34.430  1.00  3.130          C  
ATOM  21257  CG  PRO B1287      24.316 -26.908  35.438  1.00  3.130          C  
ATOM  21258  CD  PRO B1287      24.935 -26.306  36.666  1.00  3.130          C  
ATOM  21259  HA  PRO B1287      26.721 -28.444  35.343  1.00  2.510          H  
ATOM  21260 1HB  PRO B1287      25.616 -25.957  33.957  1.00  3.760          H  
ATOM  21261 2HB  PRO B1287      25.290 -27.673  33.622  1.00  3.760          H  
ATOM  21262 1HG  PRO B1287      23.479 -26.293  35.060  1.00  3.760          H  
ATOM  21263 2HG  PRO B1287      23.901 -27.921  35.628  1.00  3.760          H  
ATOM  21264 1HD  PRO B1287      24.845 -25.237  36.539  1.00  3.760          H  
ATOM  21265 2HD  PRO B1287      24.416 -26.676  37.539  1.00  3.760          H  
ATOM  21266  N   LEU B1288      28.119 -25.439  34.767  1.00  2.080          N  
ATOM  21267  CA  LEU B1288      29.365 -24.808  34.339  1.00  2.360          C  
ATOM  21268  C   LEU B1288      30.572 -25.222  35.186  1.00  2.310          C  
ATOM  21269  O   LEU B1288      31.648 -25.516  34.676  1.00  2.480          O  
ATOM  21270  CB  LEU B1288      29.172 -23.278  34.349  1.00  3.190          C  
ATOM  21271  CG  LEU B1288      28.290 -22.702  33.203  1.00  3.190          C  
ATOM  21272  CD1 LEU B1288      27.868 -21.244  33.501  1.00  3.190          C  
ATOM  21273  CD2 LEU B1288      29.138 -22.700  31.933  1.00  3.190          C  
ATOM  21274  H   LEU B1288      27.351 -24.822  35.069  1.00  2.500          H  
ATOM  21275  HA  LEU B1288      29.559 -25.142  33.315  1.00  2.830          H  
ATOM  21276 1HB  LEU B1288      28.680 -23.010  35.283  1.00  3.830          H  
ATOM  21277 2HB  LEU B1288      30.132 -22.803  34.318  1.00  3.830          H  
ATOM  21278  HG  LEU B1288      27.395 -23.311  33.073  1.00  3.830          H  
ATOM  21279 1HD1 LEU B1288      27.270 -20.874  32.671  1.00  3.830          H  
ATOM  21280 2HD1 LEU B1288      27.279 -21.214  34.410  1.00  3.830          H  
ATOM  21281 3HD1 LEU B1288      28.729 -20.626  33.620  1.00  3.830          H  
ATOM  21282 1HD2 LEU B1288      28.578 -22.302  31.131  1.00  3.830          H  
ATOM  21283 2HD2 LEU B1288      30.012 -22.086  32.084  1.00  3.830          H  
ATOM  21284 3HD2 LEU B1288      29.450 -23.705  31.684  1.00  3.830          H  
ATOM  21285  N   THR B1289      30.385 -25.303  36.491  1.00  2.320          N  
ATOM  21286  CA  THR B1289      31.475 -25.644  37.404  1.00  2.340          C  
ATOM  21287  C   THR B1289      32.043 -27.019  37.115  1.00  1.720          C  
ATOM  21288  O   THR B1289      33.264 -27.213  37.033  1.00  1.940          O  
ATOM  21289  CB  THR B1289      30.953 -25.712  38.850  1.00  3.270          C  
ATOM  21290  OG1 THR B1289      30.419 -24.436  39.254  1.00  3.270          O  
ATOM  21291  CG2 THR B1289      32.010 -26.191  39.845  1.00  3.270          C  
ATOM  21292  H   THR B1289      29.476 -25.081  36.868  1.00  2.780          H  
ATOM  21293  HA  THR B1289      32.267 -24.894  37.317  1.00  2.810          H  
ATOM  21294  HB  THR B1289      30.175 -26.435  38.885  1.00  3.920          H  
ATOM  21295  HG1 THR B1289      31.162 -23.813  39.438  1.00  3.920          H  
ATOM  21296 1HG2 THR B1289      31.567 -26.243  40.842  1.00  3.920          H  
ATOM  21297 2HG2 THR B1289      32.370 -27.177  39.572  1.00  3.920          H  
ATOM  21298 3HG2 THR B1289      32.838 -25.497  39.860  1.00  3.920          H  
ATOM  21299  N   LEU B1290      31.121 -27.978  36.982  1.00  1.490          N  
ATOM  21300  CA  LEU B1290      31.427 -29.387  36.824  1.00  1.630          C  
ATOM  21301  C   LEU B1290      31.799 -29.830  35.416  1.00  1.820          C  
ATOM  21302  O   LEU B1290      32.631 -30.726  35.261  1.00  2.290          O  
ATOM  21303  CB  LEU B1290      30.195 -30.182  37.264  1.00  2.230          C  
ATOM  21304  CG  LEU B1290      29.770 -30.065  38.756  1.00  2.230          C  
ATOM  21305  CD1 LEU B1290      28.439 -30.770  38.927  1.00  2.230          C  
ATOM  21306  CD2 LEU B1290      30.830 -30.680  39.679  1.00  2.230          C  
ATOM  21307  H   LEU B1290      30.138 -27.706  37.052  1.00  1.790          H  
ATOM  21308  HA  LEU B1290      32.269 -29.615  37.470  1.00  1.960          H  
ATOM  21309 1HB  LEU B1290      29.352 -29.830  36.663  1.00  2.670          H  
ATOM  21310 2HB  LEU B1290      30.358 -31.230  37.037  1.00  2.670          H  
ATOM  21311  HG  LEU B1290      29.634 -29.015  39.015  1.00  2.670          H  
ATOM  21312 1HD1 LEU B1290      28.112 -30.682  39.961  1.00  2.670          H  
ATOM  21313 2HD1 LEU B1290      27.700 -30.306  38.270  1.00  2.670          H  
ATOM  21314 3HD1 LEU B1290      28.545 -31.823  38.669  1.00  2.670          H  
ATOM  21315 1HD2 LEU B1290      30.498 -30.592  40.713  1.00  2.670          H  
ATOM  21316 2HD2 LEU B1290      30.964 -31.735  39.431  1.00  2.670          H  
ATOM  21317 3HD2 LEU B1290      31.774 -30.162  39.568  1.00  2.670          H  
ATOM  21318  N   ASN B1291      31.184 -29.244  34.384  1.00  1.980          N  
ATOM  21319  CA  ASN B1291      31.462 -29.682  33.025  1.00  2.330          C  
ATOM  21320  C   ASN B1291      32.400 -28.759  32.265  1.00  1.990          C  
ATOM  21321  O   ASN B1291      32.958 -29.170  31.242  1.00  2.200          O  
ATOM  21322  CB  ASN B1291      30.172 -29.853  32.245  1.00  3.120          C  
ATOM  21323  CG  ASN B1291      29.316 -30.978  32.755  1.00  3.120          C  
ATOM  21324  OD1 ASN B1291      29.691 -32.158  32.688  1.00  3.120          O  
ATOM  21325  ND2 ASN B1291      28.164 -30.638  33.267  1.00  3.120          N  
ATOM  21326  H   ASN B1291      30.482 -28.517  34.524  1.00  2.380          H  
ATOM  21327  HA  ASN B1291      31.958 -30.651  33.073  1.00  2.800          H  
ATOM  21328 1HB  ASN B1291      29.595 -28.926  32.289  1.00  3.750          H  
ATOM  21329 2HB  ASN B1291      30.396 -30.036  31.196  1.00  3.750          H  
ATOM  21330 1HD2 ASN B1291      27.544 -31.339  33.621  1.00  3.750          H  
ATOM  21331 2HD2 ASN B1291      27.906 -29.666  33.309  1.00  3.750          H  
ATOM  21332  N   ASN B1292      32.596 -27.521  32.733  1.00  1.530          N  
ATOM  21333  CA  ASN B1292      33.417 -26.590  31.991  1.00  1.270          C  
ATOM  21334  C   ASN B1292      34.417 -25.885  32.884  1.00  1.220          C  
ATOM  21335  O   ASN B1292      34.735 -27.015  33.258  1.00  1.420          O  
ATOM  21336  CB  ASN B1292      32.500 -25.557  31.336  1.00  1.880          C  
ATOM  21337  CG  ASN B1292      31.645 -26.138  30.314  1.00  1.880          C  
ATOM  21338  OD1 ASN B1292      30.433 -26.368  30.482  1.00  1.880          O  
ATOM  21339  ND2 ASN B1292      32.255 -26.376  29.216  1.00  1.880          N  
ATOM  21340  H   ASN B1292      32.159 -27.166  33.586  1.00  1.840          H  
ATOM  21341  HA  ASN B1292      33.973 -27.130  31.230  1.00  1.520          H  
ATOM  21342 1HB  ASN B1292      31.876 -25.074  32.099  1.00  2.260          H  
ATOM  21343 2HB  ASN B1292      33.058 -24.770  30.848  1.00  2.260          H  
ATOM  21344 1HD2 ASN B1292      31.776 -26.752  28.417  1.00  2.260          H  
ATOM  21345 2HD2 ASN B1292      33.250 -26.179  29.140  1.00  2.260          H  
ATOM  21346  N   PHE B1293      35.008 -25.263  31.871  1.00  1.070          N  
ATOM  21347  CA  PHE B1293      35.819 -24.092  32.094  1.00  1.040          C  
ATOM  21348  C   PHE B1293      34.981 -22.842  31.892  1.00  1.030          C  
ATOM  21349  O   PHE B1293      34.546 -22.554  30.768  1.00  1.080          O  
ATOM  21350  CB  PHE B1293      36.974 -24.076  31.129  1.00  1.470          C  
ATOM  21351  CG  PHE B1293      37.904 -22.972  31.357  1.00  1.470          C  
ATOM  21352  CD1 PHE B1293      38.942 -23.112  32.206  1.00  1.470          C  
ATOM  21353  CD2 PHE B1293      37.741 -21.798  30.735  1.00  1.470          C  
ATOM  21354  CE1 PHE B1293      39.824 -22.117  32.404  1.00  1.470          C  
ATOM  21355  CE2 PHE B1293      38.610 -20.793  30.939  1.00  1.470          C  
ATOM  21356  CZ  PHE B1293      39.664 -20.962  31.766  1.00  1.470          C  
ATOM  21357  H   PHE B1293      35.297 -25.874  31.114  1.00  1.280          H  
ATOM  21358  HA  PHE B1293      36.205 -24.116  33.103  1.00  1.250          H  
ATOM  21359 1HB  PHE B1293      37.524 -25.013  31.216  1.00  1.760          H  
ATOM  21360 2HB  PHE B1293      36.602 -24.017  30.109  1.00  1.760          H  
ATOM  21361  HD1 PHE B1293      39.066 -24.033  32.722  1.00  1.760          H  
ATOM  21362  HD2 PHE B1293      36.897 -21.669  30.075  1.00  1.760          H  
ATOM  21363  HE1 PHE B1293      40.666 -22.254  33.078  1.00  1.760          H  
ATOM  21364  HE2 PHE B1293      38.469 -19.862  30.443  1.00  1.760          H  
ATOM  21365  HZ  PHE B1293      40.374 -20.171  31.918  1.00  1.760          H  
ATOM  21366  N   VAL B1294      34.737 -22.107  32.965  1.00  1.060          N  
ATOM  21367  CA  VAL B1294      33.885 -20.929  32.843  1.00  1.100          C  
ATOM  21368  C   VAL B1294      34.560 -19.606  33.217  1.00  1.090          C  
ATOM  21369  O   VAL B1294      35.226 -19.498  34.263  1.00  1.130          O  
ATOM  21370  CB  VAL B1294      32.566 -21.136  33.627  1.00  1.520          C  
ATOM  21371  CG1 VAL B1294      32.789 -21.445  35.083  1.00  1.520          C  
ATOM  21372  CG2 VAL B1294      31.732 -19.900  33.505  1.00  1.520          C  
ATOM  21373  H   VAL B1294      35.106 -22.435  33.858  1.00  1.270          H  
ATOM  21374  HA  VAL B1294      33.592 -20.842  31.797  1.00  1.320          H  
ATOM  21375  HB  VAL B1294      32.047 -21.977  33.191  1.00  1.830          H  
ATOM  21376 1HG1 VAL B1294      31.833 -21.592  35.584  1.00  1.830          H  
ATOM  21377 2HG1 VAL B1294      33.366 -22.338  35.184  1.00  1.830          H  
ATOM  21378 3HG1 VAL B1294      33.296 -20.631  35.534  1.00  1.830          H  
ATOM  21379 1HG2 VAL B1294      30.797 -20.049  34.008  1.00  1.830          H  
ATOM  21380 2HG2 VAL B1294      32.229 -19.040  33.950  1.00  1.830          H  
ATOM  21381 3HG2 VAL B1294      31.564 -19.722  32.450  1.00  1.830          H  
ATOM  21382  N   VAL B1295      34.343 -18.608  32.331  1.00  1.060          N  
ATOM  21383  CA  VAL B1295      34.846 -17.239  32.481  1.00  1.040          C  
ATOM  21384  C   VAL B1295      33.661 -16.268  32.594  1.00  1.060          C  
ATOM  21385  O   VAL B1295      32.894 -16.105  31.640  1.00  1.110          O  
ATOM  21386  CB  VAL B1295      35.650 -16.822  31.217  1.00  1.460          C  
ATOM  21387  CG1 VAL B1295      36.233 -15.378  31.369  1.00  1.460          C  
ATOM  21388  CG2 VAL B1295      36.706 -17.848  30.920  1.00  1.460          C  
ATOM  21389  H   VAL B1295      33.782 -18.843  31.502  1.00  1.270          H  
ATOM  21390  HA  VAL B1295      35.464 -17.174  33.380  1.00  1.250          H  
ATOM  21391  HB  VAL B1295      34.972 -16.780  30.383  1.00  1.760          H  
ATOM  21392 1HG1 VAL B1295      36.757 -15.099  30.454  1.00  1.760          H  
ATOM  21393 2HG1 VAL B1295      35.427 -14.657  31.549  1.00  1.760          H  
ATOM  21394 3HG1 VAL B1295      36.932 -15.349  32.208  1.00  1.760          H  
ATOM  21395 1HG2 VAL B1295      37.249 -17.565  30.017  1.00  1.760          H  
ATOM  21396 2HG2 VAL B1295      37.384 -17.906  31.758  1.00  1.760          H  
ATOM  21397 3HG2 VAL B1295      36.237 -18.818  30.770  1.00  1.760          H  
ATOM  21398  N   LEU B1296      33.545 -15.579  33.720  1.00  1.050          N  
ATOM  21399  CA  LEU B1296      32.444 -14.639  33.905  1.00  1.100          C  
ATOM  21400  C   LEU B1296      32.917 -13.212  33.683  1.00  1.060          C  
ATOM  21401  O   LEU B1296      33.997 -12.842  34.138  1.00  1.110          O  
ATOM  21402  CB  LEU B1296      31.864 -14.786  35.333  1.00  1.520          C  
ATOM  21403  CG  LEU B1296      30.669 -13.825  35.767  1.00  1.520          C  
ATOM  21404  CD1 LEU B1296      29.385 -14.157  34.957  1.00  1.520          C  
ATOM  21405  CD2 LEU B1296      30.436 -13.976  37.293  1.00  1.520          C  
ATOM  21406  H   LEU B1296      34.210 -15.727  34.488  1.00  1.260          H  
ATOM  21407  HA  LEU B1296      31.668 -14.861  33.177  1.00  1.320          H  
ATOM  21408 1HB  LEU B1296      31.511 -15.809  35.444  1.00  1.820          H  
ATOM  21409 2HB  LEU B1296      32.681 -14.641  36.043  1.00  1.820          H  
ATOM  21410  HG  LEU B1296      30.935 -12.789  35.555  1.00  1.820          H  
ATOM  21411 1HD1 LEU B1296      28.578 -13.489  35.262  1.00  1.820          H  
ATOM  21412 2HD1 LEU B1296      29.566 -14.020  33.893  1.00  1.820          H  
ATOM  21413 3HD1 LEU B1296      29.085 -15.188  35.142  1.00  1.820          H  
ATOM  21414 1HD2 LEU B1296      29.633 -13.311  37.618  1.00  1.820          H  
ATOM  21415 2HD2 LEU B1296      30.164 -15.006  37.527  1.00  1.820          H  
ATOM  21416 3HD2 LEU B1296      31.354 -13.720  37.817  1.00  1.820          H  
ATOM  21417  N   VAL B1297      32.135 -12.400  32.991  1.00  0.990          N  
ATOM  21418  CA  VAL B1297      32.497 -10.997  32.849  1.00  0.970          C  
ATOM  21419  C   VAL B1297      31.463 -10.174  33.625  1.00  1.070          C  
ATOM  21420  O   VAL B1297      30.248 -10.293  33.410  1.00  1.150          O  
ATOM  21421  CB  VAL B1297      32.603 -10.606  31.371  1.00  1.370          C  
ATOM  21422  CG1 VAL B1297      32.982  -9.121  31.226  1.00  1.370          C  
ATOM  21423  CG2 VAL B1297      33.639 -11.528  30.682  1.00  1.370          C  
ATOM  21424  H   VAL B1297      31.278 -12.740  32.543  1.00  1.190          H  
ATOM  21425  HA  VAL B1297      33.472 -10.825  33.306  1.00  1.160          H  
ATOM  21426  HB  VAL B1297      31.658 -10.731  30.920  1.00  1.640          H  
ATOM  21427 1HG1 VAL B1297      33.036  -8.861  30.167  1.00  1.640          H  
ATOM  21428 2HG1 VAL B1297      32.225  -8.496  31.708  1.00  1.640          H  
ATOM  21429 3HG1 VAL B1297      33.954  -8.947  31.696  1.00  1.640          H  
ATOM  21430 1HG2 VAL B1297      33.709 -11.273  29.631  1.00  1.640          H  
ATOM  21431 2HG2 VAL B1297      34.610 -11.398  31.151  1.00  1.640          H  
ATOM  21432 3HG2 VAL B1297      33.330 -12.569  30.777  1.00  1.640          H  
ATOM  21433  N   GLU B1298      31.983  -9.344  34.529  1.00  1.100          N  
ATOM  21434  CA  GLU B1298      31.239  -8.536  35.495  1.00  1.260          C  
ATOM  21435  C   GLU B1298      30.061  -7.716  34.990  1.00  1.420          C  
ATOM  21436  O   GLU B1298      30.188  -6.900  34.075  1.00  1.660          O  
ATOM  21437  CB  GLU B1298      32.177  -7.481  36.107  1.00  1.700          C  
ATOM  21438  CG  GLU B1298      31.534  -6.560  37.194  1.00  1.700          C  
ATOM  21439  CD  GLU B1298      32.351  -5.323  37.500  1.00  1.700          C  
ATOM  21440  OE1 GLU B1298      33.368  -5.095  36.846  1.00  1.700          O  
ATOM  21441  OE2 GLU B1298      31.909  -4.572  38.341  1.00  1.700          O  
ATOM  21442  H   GLU B1298      33.007  -9.294  34.564  1.00  1.320          H  
ATOM  21443  HA  GLU B1298      30.878  -9.209  36.273  1.00  1.510          H  
ATOM  21444 1HB  GLU B1298      33.019  -7.993  36.576  1.00  2.040          H  
ATOM  21445 2HB  GLU B1298      32.583  -6.851  35.316  1.00  2.040          H  
ATOM  21446 1HG  GLU B1298      30.561  -6.210  36.889  1.00  2.040          H  
ATOM  21447 2HG  GLU B1298      31.404  -7.138  38.109  1.00  2.040          H  
ATOM  21448  N   HIS B1299      28.929  -7.897  35.680  1.00  1.690          N  
ATOM  21449  CA  HIS B1299      27.706  -7.143  35.476  1.00  2.080          C  
ATOM  21450  C   HIS B1299      27.218  -6.743  36.843  1.00  2.040          C  
ATOM  21451  O   HIS B1299      26.652  -5.672  37.056  1.00  2.170          O  
ATOM  21452  CB  HIS B1299      26.615  -7.952  34.804  1.00  2.760          C  
ATOM  21453  CG  HIS B1299      25.393  -7.151  34.517  1.00  2.760          C  
ATOM  21454  ND1 HIS B1299      25.384  -6.127  33.595  1.00  2.760          N  
ATOM  21455  CD2 HIS B1299      24.144  -7.211  35.025  1.00  2.760          C  
ATOM  21456  CE1 HIS B1299      24.187  -5.600  33.546  1.00  2.760          C  
ATOM  21457  NE2 HIS B1299      23.411  -6.235  34.407  1.00  2.760          N  
ATOM  21458  H   HIS B1299      28.926  -8.598  36.403  1.00  2.030          H  
ATOM  21459  HA  HIS B1299      27.897  -6.244  34.891  1.00  2.500          H  
ATOM  21460 1HB  HIS B1299      26.986  -8.323  33.906  1.00  3.310          H  
ATOM  21461 2HB  HIS B1299      26.338  -8.798  35.432  1.00  3.310          H  
ATOM  21462  HD1 HIS B1299      26.197  -5.605  33.295  1.00  3.310          H  
ATOM  21463  HD2 HIS B1299      23.677  -7.849  35.774  1.00  3.310          H  
ATOM  21464  HE1 HIS B1299      23.982  -4.776  32.862  1.00  3.310          H  
ATOM  21465  N   ASP B1300      27.393  -7.689  37.757  1.00  1.930          N  
ATOM  21466  CA  ASP B1300      26.831  -7.614  39.096  1.00  1.940          C  
ATOM  21467  C   ASP B1300      27.742  -8.308  40.107  1.00  1.880          C  
ATOM  21468  O   ASP B1300      27.987  -9.526  40.027  1.00  1.820          O  
ATOM  21469  CB  ASP B1300      25.411  -8.190  39.088  1.00  2.710          C  
ATOM  21470  CG  ASP B1300      24.667  -8.055  40.418  1.00  2.710          C  
ATOM  21471  OD1 ASP B1300      25.313  -7.906  41.458  1.00  2.710          O  
ATOM  21472  OD2 ASP B1300      23.439  -8.091  40.404  1.00  2.710          O  
ATOM  21473  H   ASP B1300      27.913  -8.510  37.480  1.00  2.320          H  
ATOM  21474  HA  ASP B1300      26.759  -6.560  39.377  1.00  2.330          H  
ATOM  21475 1HB  ASP B1300      24.829  -7.675  38.318  1.00  3.250          H  
ATOM  21476 2HB  ASP B1300      25.450  -9.235  38.809  1.00  3.250          H  
ATOM  21477  N   LEU B1301      28.303  -7.511  41.011  1.00  1.930          N  
ATOM  21478  CA  LEU B1301      29.283  -7.992  41.966  1.00  1.900          C  
ATOM  21479  C   LEU B1301      28.734  -9.018  42.946  1.00  1.940          C  
ATOM  21480  O   LEU B1301      29.507  -9.765  43.558  1.00  1.930          O  
ATOM  21481  CB  LEU B1301      29.936  -6.828  42.720  1.00  2.670          C  
ATOM  21482  CG  LEU B1301      30.840  -5.865  41.862  1.00  2.670          C  
ATOM  21483  CD1 LEU B1301      31.309  -4.713  42.742  1.00  2.670          C  
ATOM  21484  CD2 LEU B1301      32.051  -6.616  41.274  1.00  2.670          C  
ATOM  21485  H   LEU B1301      28.031  -6.536  41.023  1.00  2.320          H  
ATOM  21486  HA  LEU B1301      30.041  -8.477  41.399  1.00  2.280          H  
ATOM  21487 1HB  LEU B1301      29.148  -6.230  43.176  1.00  3.210          H  
ATOM  21488 2HB  LEU B1301      30.555  -7.242  43.519  1.00  3.210          H  
ATOM  21489  HG  LEU B1301      30.253  -5.448  41.041  1.00  3.210          H  
ATOM  21490 1HD1 LEU B1301      31.919  -4.029  42.149  1.00  3.210          H  
ATOM  21491 2HD1 LEU B1301      30.445  -4.176  43.134  1.00  3.210          H  
ATOM  21492 3HD1 LEU B1301      31.901  -5.101  43.570  1.00  3.210          H  
ATOM  21493 1HD2 LEU B1301      32.639  -5.917  40.696  1.00  3.210          H  
ATOM  21494 2HD2 LEU B1301      32.656  -7.028  42.079  1.00  3.210          H  
ATOM  21495 3HD2 LEU B1301      31.735  -7.409  40.619  1.00  3.210          H  
ATOM  21496  N   SER B1302      27.403  -9.088  43.088  1.00  2.010          N  
ATOM  21497  CA  SER B1302      26.791 -10.061  43.993  1.00  2.090          C  
ATOM  21498  C   SER B1302      27.025 -11.486  43.497  1.00  2.010          C  
ATOM  21499  O   SER B1302      26.860 -12.447  44.253  1.00  2.070          O  
ATOM  21500  CB  SER B1302      25.307  -9.824  44.144  1.00  2.890          C  
ATOM  21501  OG  SER B1302      24.648 -10.096  42.959  1.00  2.890          O  
ATOM  21502  H   SER B1302      26.785  -8.477  42.532  1.00  2.410          H  
ATOM  21503  HA  SER B1302      27.258  -9.960  44.972  1.00  2.510          H  
ATOM  21504 1HB  SER B1302      24.922 -10.469  44.930  1.00  3.470          H  
ATOM  21505 2HB  SER B1302      25.123  -8.793  44.437  1.00  3.470          H  
ATOM  21506  HG  SER B1302      24.714  -9.273  42.436  1.00  3.470          H  
ATOM  21507  N   PHE B1303      27.409 -11.625  42.222  1.00  1.900          N  
ATOM  21508  CA  PHE B1303      27.708 -12.916  41.639  1.00  1.850          C  
ATOM  21509  C   PHE B1303      29.202 -13.007  41.317  1.00  1.840          C  
ATOM  21510  O   PHE B1303      29.818 -14.069  41.416  1.00  1.850          O  
ATOM  21511  CB  PHE B1303      26.887 -13.118  40.386  1.00  2.610          C  
ATOM  21512  CG  PHE B1303      25.398 -13.099  40.623  1.00  2.610          C  
ATOM  21513  CD1 PHE B1303      24.622 -12.128  40.055  1.00  2.610          C  
ATOM  21514  CD2 PHE B1303      24.783 -14.030  41.435  1.00  2.610          C  
ATOM  21515  CE1 PHE B1303      23.268 -12.091  40.262  1.00  2.610          C  
ATOM  21516  CE2 PHE B1303      23.418 -14.002  41.646  1.00  2.610          C  
ATOM  21517  CZ  PHE B1303      22.661 -13.029  41.051  1.00  2.610          C  
ATOM  21518  H   PHE B1303      27.503 -10.794  41.640  1.00  2.280          H  
ATOM  21519  HA  PHE B1303      27.467 -13.699  42.359  1.00  2.220          H  
ATOM  21520 1HB  PHE B1303      27.127 -12.331  39.673  1.00  3.130          H  
ATOM  21521 2HB  PHE B1303      27.156 -14.039  39.943  1.00  3.130          H  
ATOM  21522  HD1 PHE B1303      25.094 -11.380  39.432  1.00  3.130          H  
ATOM  21523  HD2 PHE B1303      25.388 -14.798  41.915  1.00  3.130          H  
ATOM  21524  HE1 PHE B1303      22.683 -11.311  39.805  1.00  3.130          H  
ATOM  21525  HE2 PHE B1303      22.946 -14.743  42.286  1.00  3.130          H  
ATOM  21526  HZ  PHE B1303      21.584 -12.994  41.216  1.00  3.130          H  
ATOM  21527  N   ALA B1304      29.824 -11.866  40.985  1.00  1.820          N  
ATOM  21528  CA  ALA B1304      31.260 -11.854  40.673  1.00  1.810          C  
ATOM  21529  C   ALA B1304      32.053 -12.358  41.874  1.00  1.860          C  
ATOM  21530  O   ALA B1304      33.071 -13.033  41.735  1.00  1.820          O  
ATOM  21531  CB  ALA B1304      31.740 -10.470  40.308  1.00  2.540          C  
ATOM  21532  H   ALA B1304      29.274 -11.011  40.891  1.00  2.180          H  
ATOM  21533  HA  ALA B1304      31.430 -12.526  39.836  1.00  2.170          H  
ATOM  21534 1HB  ALA B1304      32.791 -10.495  40.074  1.00  3.050          H  
ATOM  21535 2HB  ALA B1304      31.181 -10.096  39.450  1.00  3.050          H  
ATOM  21536 3HB  ALA B1304      31.600  -9.840  41.152  1.00  3.050          H  
ATOM  21537  N   SER B1305      31.540 -12.074  43.075  1.00  1.950          N  
ATOM  21538  CA  SER B1305      32.147 -12.452  44.343  1.00  2.020          C  
ATOM  21539  C   SER B1305      32.325 -13.964  44.534  1.00  2.000          C  
ATOM  21540  O   SER B1305      33.077 -14.379  45.418  1.00  2.050          O  
ATOM  21541  CB  SER B1305      31.305 -11.911  45.479  1.00  2.800          C  
ATOM  21542  OG  SER B1305      30.072 -12.567  45.536  1.00  2.800          O  
ATOM  21543  H   SER B1305      30.708 -11.478  43.139  1.00  2.340          H  
ATOM  21544  HA  SER B1305      33.132 -11.988  44.390  1.00  2.420          H  
ATOM  21545 1HB  SER B1305      31.833 -12.034  46.421  1.00  3.360          H  
ATOM  21546 2HB  SER B1305      31.142 -10.845  45.327  1.00  3.360          H  
ATOM  21547  HG  SER B1305      29.521 -12.050  46.129  1.00  3.360          H  
ATOM  21548  N   GLU B1306      31.648 -14.806  43.734  1.00  1.940          N  
ATOM  21549  CA  GLU B1306      31.823 -16.256  43.869  1.00  1.930          C  
ATOM  21550  C   GLU B1306      33.080 -16.754  43.136  1.00  1.790          C  
ATOM  21551  O   GLU B1306      33.435 -17.939  43.237  1.00  1.770          O  
ATOM  21552  CB  GLU B1306      30.618 -17.047  43.327  1.00  2.710          C  
ATOM  21553  CG  GLU B1306      29.301 -16.907  44.095  1.00  2.710          C  
ATOM  21554  CD  GLU B1306      28.224 -17.849  43.552  1.00  2.710          C  
ATOM  21555  OE1 GLU B1306      28.496 -18.505  42.568  1.00  2.710          O  
ATOM  21556  OE2 GLU B1306      27.141 -17.908  44.109  1.00  2.710          O  
ATOM  21557  H   GLU B1306      31.024 -14.438  43.008  1.00  2.330          H  
ATOM  21558  HA  GLU B1306      31.936 -16.488  44.928  1.00  2.320          H  
ATOM  21559 1HB  GLU B1306      30.425 -16.721  42.302  1.00  3.250          H  
ATOM  21560 2HB  GLU B1306      30.870 -18.106  43.286  1.00  3.250          H  
ATOM  21561 1HG  GLU B1306      29.478 -17.122  45.147  1.00  3.250          H  
ATOM  21562 2HG  GLU B1306      28.957 -15.872  44.010  1.00  3.250          H  
ATOM  21563  N   ALA B1307      33.718 -15.858  42.376  1.00  1.710          N  
ATOM  21564  CA  ALA B1307      34.898 -16.157  41.578  1.00  1.590          C  
ATOM  21565  C   ALA B1307      36.066 -16.601  42.428  1.00  1.530          C  
ATOM  21566  O   ALA B1307      36.306 -16.077  43.515  1.00  1.630          O  
ATOM  21567  CB  ALA B1307      35.294 -14.942  40.790  1.00  2.270          C  
ATOM  21568  H   ALA B1307      33.365 -14.897  42.344  1.00  2.050          H  
ATOM  21569  HA  ALA B1307      34.650 -16.968  40.893  1.00  1.910          H  
ATOM  21570 1HB  ALA B1307      36.149 -15.157  40.180  1.00  2.730          H  
ATOM  21571 2HB  ALA B1307      34.456 -14.656  40.168  1.00  2.730          H  
ATOM  21572 3HB  ALA B1307      35.533 -14.132  41.478  1.00  2.730          H  
ATOM  21573  N   GLN B1308      36.860 -17.504  41.872  1.00  1.410          N  
ATOM  21574  CA  GLN B1308      38.037 -18.035  42.546  1.00  1.400          C  
ATOM  21575  C   GLN B1308      39.293 -17.217  42.247  1.00  1.350          C  
ATOM  21576  O   GLN B1308      40.386 -17.532  42.722  1.00  1.350          O  
ATOM  21577  CB  GLN B1308      38.201 -19.491  42.121  1.00  1.960          C  
ATOM  21578  CG  GLN B1308      36.954 -20.326  42.467  1.00  1.960          C  
ATOM  21579  CD  GLN B1308      36.678 -20.368  43.952  1.00  1.960          C  
ATOM  21580  OE1 GLN B1308      37.523 -20.861  44.707  1.00  1.960          O  
ATOM  21581  NE2 GLN B1308      35.533 -19.837  44.402  1.00  1.960          N  
ATOM  21582  H   GLN B1308      36.597 -17.885  40.958  1.00  1.690          H  
ATOM  21583  HA  GLN B1308      37.865 -17.995  43.622  1.00  1.680          H  
ATOM  21584 1HB  GLN B1308      38.352 -19.543  41.038  1.00  2.360          H  
ATOM  21585 2HB  GLN B1308      39.069 -19.929  42.606  1.00  2.360          H  
ATOM  21586 1HG  GLN B1308      36.081 -19.895  41.971  1.00  2.360          H  
ATOM  21587 2HG  GLN B1308      37.103 -21.348  42.115  1.00  2.360          H  
ATOM  21588 1HE2 GLN B1308      35.337 -19.841  45.382  1.00  2.360          H  
ATOM  21589 2HE2 GLN B1308      34.844 -19.395  43.773  1.00  2.360          H  
ATOM  21590  N   ASN B1309      39.116 -16.199  41.418  1.00  1.330          N  
ATOM  21591  CA  ASN B1309      40.149 -15.266  40.988  1.00  1.310          C  
ATOM  21592  C   ASN B1309      39.505 -14.035  40.364  1.00  1.240          C  
ATOM  21593  O   ASN B1309      38.640 -14.157  39.486  1.00  1.420          O  
ATOM  21594  CB  ASN B1309      41.154 -15.901  40.048  1.00  1.840          C  
ATOM  21595  CG  ASN B1309      42.290 -14.983  39.735  1.00  1.840          C  
ATOM  21596  OD1 ASN B1309      42.148 -14.093  38.897  1.00  1.840          O  
ATOM  21597  ND2 ASN B1309      43.405 -15.173  40.397  1.00  1.840          N  
ATOM  21598  H   ASN B1309      38.167 -16.049  41.117  1.00  1.600          H  
ATOM  21599  HA  ASN B1309      40.693 -14.925  41.870  1.00  1.570          H  
ATOM  21600 1HB  ASN B1309      41.547 -16.824  40.477  1.00  2.210          H  
ATOM  21601 2HB  ASN B1309      40.680 -16.140  39.129  1.00  2.210          H  
ATOM  21602 1HD2 ASN B1309      44.198 -14.585  40.225  1.00  2.210          H  
ATOM  21603 2HD2 ASN B1309      43.461 -15.904  41.079  1.00  2.210          H  
ATOM  21604  N   LYS B1310      39.869 -12.859  40.858  1.00  1.100          N  
ATOM  21605  CA  LYS B1310      39.322 -11.628  40.307  1.00  1.060          C  
ATOM  21606  C   LYS B1310      40.380 -10.887  39.497  1.00  1.070          C  
ATOM  21607  O   LYS B1310      41.409 -10.465  40.031  1.00  1.210          O  
ATOM  21608  CB  LYS B1310      38.777 -10.747  41.434  1.00  1.500          C  
ATOM  21609  CG  LYS B1310      38.119  -9.427  41.000  1.00  1.500          C  
ATOM  21610  CD  LYS B1310      37.607  -8.670  42.232  1.00  1.500          C  
ATOM  21611  CE  LYS B1310      36.951  -7.350  41.878  1.00  1.500          C  
ATOM  21612  NZ  LYS B1310      36.488  -6.622  43.101  1.00  1.500          N  
ATOM  21613  H   LYS B1310      40.564 -12.816  41.592  1.00  1.320          H  
ATOM  21614  HA  LYS B1310      38.506 -11.873  39.627  1.00  1.270          H  
ATOM  21615 1HB  LYS B1310      38.032 -11.313  41.996  1.00  1.800          H  
ATOM  21616 2HB  LYS B1310      39.586 -10.502  42.121  1.00  1.800          H  
ATOM  21617 1HG  LYS B1310      38.844  -8.804  40.468  1.00  1.800          H  
ATOM  21618 2HG  LYS B1310      37.286  -9.634  40.329  1.00  1.800          H  
ATOM  21619 1HD  LYS B1310      36.882  -9.291  42.761  1.00  1.800          H  
ATOM  21620 2HD  LYS B1310      38.444  -8.474  42.903  1.00  1.800          H  
ATOM  21621 1HE  LYS B1310      37.665  -6.726  41.342  1.00  1.800          H  
ATOM  21622 2HE  LYS B1310      36.093  -7.540  41.236  1.00  1.800          H  
ATOM  21623 1HZ  LYS B1310      36.055  -5.746  42.836  1.00  1.800          H  
ATOM  21624 2HZ  LYS B1310      35.818  -7.190  43.600  1.00  1.800          H  
ATOM  21625 3HZ  LYS B1310      37.280  -6.434  43.698  1.00  1.800          H  
ATOM  21626  N   ILE B1311      40.103 -10.707  38.213  1.00  0.980          N  
ATOM  21627  CA  ILE B1311      41.000 -10.030  37.291  1.00  0.990          C  
ATOM  21628  C   ILE B1311      40.565  -8.610  37.038  1.00  0.930          C  
ATOM  21629  O   ILE B1311      39.461  -8.392  36.561  1.00  0.950          O  
ATOM  21630  CB  ILE B1311      41.020 -10.771  35.930  1.00  1.380          C  
ATOM  21631  CG1 ILE B1311      41.597 -12.198  36.120  1.00  1.380          C  
ATOM  21632  CG2 ILE B1311      41.717  -9.928  34.814  1.00  1.380          C  
ATOM  21633  CD1 ILE B1311      41.443 -13.124  34.919  1.00  1.380          C  
ATOM  21634  H   ILE B1311      39.222 -11.086  37.850  1.00  1.180          H  
ATOM  21635  HA  ILE B1311      42.002 -10.021  37.718  1.00  1.190          H  
ATOM  21636  HB  ILE B1311      39.999 -10.925  35.640  1.00  1.660          H  
ATOM  21637 1HG1 ILE B1311      42.654 -12.114  36.362  1.00  1.660          H  
ATOM  21638 2HG1 ILE B1311      41.088 -12.666  36.965  1.00  1.660          H  
ATOM  21639 1HG2 ILE B1311      41.657 -10.453  33.871  1.00  1.660          H  
ATOM  21640 2HG2 ILE B1311      41.221  -8.967  34.694  1.00  1.660          H  
ATOM  21641 3HG2 ILE B1311      42.748  -9.761  35.077  1.00  1.660          H  
ATOM  21642 1HD1 ILE B1311      41.876 -14.097  35.171  1.00  1.660          H  
ATOM  21643 2HD1 ILE B1311      40.385 -13.248  34.692  1.00  1.660          H  
ATOM  21644 3HD1 ILE B1311      41.953 -12.727  34.055  1.00  1.660          H  
ATOM  21645  N   ASN B1312      41.415  -7.643  37.370  1.00  0.930          N  
ATOM  21646  CA  ASN B1312      41.085  -6.236  37.141  1.00  0.950          C  
ATOM  21647  C   ASN B1312      41.770  -5.724  35.893  1.00  0.980          C  
ATOM  21648  O   ASN B1312      42.989  -5.462  35.916  1.00  0.980          O  
ATOM  21649  CB  ASN B1312      41.442  -5.341  38.312  1.00  1.320          C  
ATOM  21650  CG  ASN B1312      41.022  -3.874  38.064  1.00  1.320          C  
ATOM  21651  OD1 ASN B1312      40.708  -3.499  36.920  1.00  1.320          O  
ATOM  21652  ND2 ASN B1312      41.014  -3.063  39.095  1.00  1.320          N  
ATOM  21653  H   ASN B1312      42.300  -7.903  37.782  1.00  1.120          H  
ATOM  21654  HA  ASN B1312      40.013  -6.152  36.961  1.00  1.140          H  
ATOM  21655 1HB  ASN B1312      40.971  -5.710  39.225  1.00  1.590          H  
ATOM  21656 2HB  ASN B1312      42.511  -5.360  38.453  1.00  1.590          H  
ATOM  21657 1HD2 ASN B1312      40.749  -2.103  38.968  1.00  1.590          H  
ATOM  21658 2HD2 ASN B1312      41.270  -3.395  40.003  1.00  1.590          H  
ATOM  21659  N   LEU B1313      40.980  -5.650  34.810  1.00  1.040          N  
ATOM  21660  CA  LEU B1313      41.410  -5.254  33.472  1.00  1.130          C  
ATOM  21661  C   LEU B1313      40.864  -3.844  33.217  1.00  1.240          C  
ATOM  21662  O   LEU B1313      39.676  -3.662  32.938  1.00  1.540          O  
ATOM  21663  CB  LEU B1313      40.870  -6.277  32.438  1.00  1.550          C  
ATOM  21664  CG  LEU B1313      41.515  -6.332  30.995  1.00  1.550          C  
ATOM  21665  CD1 LEU B1313      41.063  -7.663  30.311  1.00  1.550          C  
ATOM  21666  CD2 LEU B1313      41.089  -5.116  30.142  1.00  1.550          C  
ATOM  21667  H   LEU B1313      39.981  -5.854  34.948  1.00  1.250          H  
ATOM  21668  HA  LEU B1313      42.491  -5.224  33.429  1.00  1.360          H  
ATOM  21669 1HB  LEU B1313      40.984  -7.267  32.870  1.00  1.860          H  
ATOM  21670 2HB  LEU B1313      39.799  -6.095  32.311  1.00  1.860          H  
ATOM  21671  HG  LEU B1313      42.603  -6.345  31.080  1.00  1.860          H  
ATOM  21672 1HD1 LEU B1313      41.509  -7.732  29.321  1.00  1.860          H  
ATOM  21673 2HD1 LEU B1313      41.385  -8.516  30.912  1.00  1.860          H  
ATOM  21674 3HD1 LEU B1313      39.979  -7.677  30.218  1.00  1.860          H  
ATOM  21675 1HD2 LEU B1313      41.537  -5.192  29.150  1.00  1.860          H  
ATOM  21676 2HD2 LEU B1313      40.003  -5.094  30.041  1.00  1.860          H  
ATOM  21677 3HD2 LEU B1313      41.420  -4.190  30.595  1.00  1.860          H  
ATOM  21678  N   THR B1314      41.729  -2.848  33.330  1.00  1.080          N  
ATOM  21679  CA  THR B1314      41.350  -1.443  33.197  1.00  1.150          C  
ATOM  21680  C   THR B1314      42.285  -0.759  32.214  1.00  1.080          C  
ATOM  21681  O   THR B1314      43.484  -1.024  32.197  1.00  1.020          O  
ATOM  21682  CB  THR B1314      41.303  -0.705  34.567  1.00  1.580          C  
ATOM  21683  OG1 THR B1314      40.305  -1.308  35.424  1.00  1.580          O  
ATOM  21684  CG2 THR B1314      40.941   0.773  34.374  1.00  1.580          C  
ATOM  21685  H   THR B1314      42.709  -3.088  33.504  1.00  1.300          H  
ATOM  21686  HA  THR B1314      40.346  -1.391  32.790  1.00  1.380          H  
ATOM  21687  HB  THR B1314      42.264  -0.782  35.047  1.00  1.900          H  
ATOM  21688  HG1 THR B1314      40.596  -2.184  35.746  1.00  1.900          H  
ATOM  21689 1HG2 THR B1314      40.911   1.262  35.345  1.00  1.900          H  
ATOM  21690 2HG2 THR B1314      41.679   1.260  33.767  1.00  1.900          H  
ATOM  21691 3HG2 THR B1314      39.962   0.854  33.900  1.00  1.900          H  
ATOM  21692  N   ASN B1315      41.743   0.080  31.338  1.00  1.160          N  
ATOM  21693  CA  ASN B1315      42.569   0.770  30.357  1.00  1.160          C  
ATOM  21694  C   ASN B1315      43.436  -0.204  29.559  1.00  1.060          C  
ATOM  21695  O   ASN B1315      44.635   0.027  29.373  1.00  1.070          O  
ATOM  21696  CB  ASN B1315      43.409   1.853  31.007  1.00  1.620          C  
ATOM  21697  CG  ASN B1315      42.561   2.929  31.624  1.00  1.620          C  
ATOM  21698  OD1 ASN B1315      41.467   3.239  31.131  1.00  1.620          O  
ATOM  21699  ND2 ASN B1315      43.043   3.512  32.693  1.00  1.620          N  
ATOM  21700  H   ASN B1315      40.753   0.271  31.380  1.00  1.390          H  
ATOM  21701  HA  ASN B1315      41.907   1.253  29.634  1.00  1.390          H  
ATOM  21702 1HB  ASN B1315      44.054   1.423  31.774  1.00  1.950          H  
ATOM  21703 2HB  ASN B1315      44.054   2.305  30.256  1.00  1.950          H  
ATOM  21704 1HD2 ASN B1315      42.521   4.241  33.146  1.00  1.950          H  
ATOM  21705 2HD2 ASN B1315      43.932   3.233  33.057  1.00  1.950          H  
ATOM  21706  N   TYR B1316      42.816  -1.308  29.108  1.00  1.010          N  
ATOM  21707  CA  TYR B1316      43.412  -2.355  28.290  1.00  0.960          C  
ATOM  21708  C   TYR B1316      44.408  -3.282  29.022  1.00  1.040          C  
ATOM  21709  O   TYR B1316      44.934  -4.228  28.422  1.00  1.160          O  
ATOM  21710  CB  TYR B1316      44.145  -1.670  27.117  1.00  1.360          C  
ATOM  21711  CG  TYR B1316      43.442  -0.498  26.497  1.00  1.360          C  
ATOM  21712  CD1 TYR B1316      44.178   0.635  26.215  1.00  1.360          C  
ATOM  21713  CD2 TYR B1316      42.091  -0.520  26.242  1.00  1.360          C  
ATOM  21714  CE1 TYR B1316      43.573   1.732  25.668  1.00  1.360          C  
ATOM  21715  CE2 TYR B1316      41.481   0.575  25.697  1.00  1.360          C  
ATOM  21716  CZ  TYR B1316      42.219   1.702  25.407  1.00  1.360          C  
ATOM  21717  OH  TYR B1316      41.613   2.806  24.855  1.00  1.360          O  
ATOM  21718  H   TYR B1316      41.825  -1.446  29.293  1.00  1.210          H  
ATOM  21719  HA  TYR B1316      42.608  -2.981  27.900  1.00  1.150          H  
ATOM  21720 1HB  TYR B1316      45.134  -1.360  27.429  1.00  1.640          H  
ATOM  21721 2HB  TYR B1316      44.271  -2.351  26.354  1.00  1.640          H  
ATOM  21722  HD1 TYR B1316      45.244   0.655  26.426  1.00  1.640          H  
ATOM  21723  HD2 TYR B1316      41.498  -1.398  26.472  1.00  1.640          H  
ATOM  21724  HE1 TYR B1316      44.159   2.622  25.443  1.00  1.640          H  
ATOM  21725  HE2 TYR B1316      40.411   0.550  25.496  1.00  1.640          H  
ATOM  21726  HH  TYR B1316      40.690   2.604  24.678  1.00  1.640          H  
ATOM  21727  N   LEU B1317      44.672  -3.033  30.305  1.00  1.040          N  
ATOM  21728  CA  LEU B1317      45.717  -3.752  31.027  1.00  1.180          C  
ATOM  21729  C   LEU B1317      45.303  -4.403  32.350  1.00  1.070          C  
ATOM  21730  O   LEU B1317      44.544  -3.830  33.142  1.00  0.950          O  
ATOM  21731  CB  LEU B1317      46.837  -2.734  31.303  1.00  1.600          C  
ATOM  21732  CG  LEU B1317      48.092  -3.193  32.093  1.00  1.600          C  
ATOM  21733  CD1 LEU B1317      48.887  -4.183  31.265  1.00  1.600          C  
ATOM  21734  CD2 LEU B1317      48.926  -1.974  32.430  1.00  1.600          C  
ATOM  21735  H   LEU B1317      44.193  -2.270  30.794  1.00  1.250          H  
ATOM  21736  HA  LEU B1317      46.094  -4.530  30.365  1.00  1.420          H  
ATOM  21737 1HB  LEU B1317      47.179  -2.355  30.341  1.00  1.920          H  
ATOM  21738 2HB  LEU B1317      46.392  -1.899  31.854  1.00  1.920          H  
ATOM  21739  HG  LEU B1317      47.798  -3.673  33.015  1.00  1.920          H  
ATOM  21740 1HD1 LEU B1317      49.773  -4.499  31.816  1.00  1.920          H  
ATOM  21741 2HD1 LEU B1317      48.294  -5.056  31.030  1.00  1.920          H  
ATOM  21742 3HD1 LEU B1317      49.191  -3.709  30.341  1.00  1.920          H  
ATOM  21743 1HD2 LEU B1317      49.810  -2.277  32.994  1.00  1.920          H  
ATOM  21744 2HD2 LEU B1317      49.234  -1.478  31.508  1.00  1.920          H  
ATOM  21745 3HD2 LEU B1317      48.329  -1.287  33.033  1.00  1.920          H  
ATOM  21746  N   ARG B1318      45.817  -5.605  32.637  1.00  1.150          N  
ATOM  21747  CA  ARG B1318      45.557  -6.117  33.969  1.00  1.080          C  
ATOM  21748  C   ARG B1318      46.402  -5.345  34.966  1.00  1.040          C  
ATOM  21749  O   ARG B1318      47.630  -5.410  34.940  1.00  1.040          O  
ATOM  21750  CB  ARG B1318      45.867  -7.597  34.116  1.00  1.540          C  
ATOM  21751  CG  ARG B1318      45.633  -8.136  35.555  1.00  1.540          C  
ATOM  21752  CD  ARG B1318      45.757  -9.603  35.653  1.00  1.540          C  
ATOM  21753  NE  ARG B1318      47.071 -10.080  35.228  1.00  1.540          N  
ATOM  21754  CZ  ARG B1318      48.174 -10.207  35.987  1.00  1.540          C  
ATOM  21755  NH1 ARG B1318      48.200  -9.937  37.285  1.00  1.540          N  
ATOM  21756  NH2 ARG B1318      49.252 -10.623  35.365  1.00  1.540          N  
ATOM  21757  H   ARG B1318      46.383  -6.125  31.981  1.00  1.380          H  
ATOM  21758  HA  ARG B1318      44.512  -5.974  34.200  1.00  1.300          H  
ATOM  21759 1HB  ARG B1318      45.246  -8.161  33.439  1.00  1.850          H  
ATOM  21760 2HB  ARG B1318      46.908  -7.785  33.849  1.00  1.850          H  
ATOM  21761 1HG  ARG B1318      46.383  -7.708  36.222  1.00  1.850          H  
ATOM  21762 2HG  ARG B1318      44.639  -7.846  35.902  1.00  1.850          H  
ATOM  21763 1HD  ARG B1318      45.614  -9.885  36.694  1.00  1.850          H  
ATOM  21764 2HD  ARG B1318      45.010 -10.082  35.072  1.00  1.850          H  
ATOM  21765  HE  ARG B1318      47.209 -10.323  34.232  1.00  1.850          H  
ATOM  21766 1HH1 ARG B1318      47.358  -9.599  37.787  1.00  1.850          H  
ATOM  21767 2HH1 ARG B1318      49.053 -10.044  37.808  1.00  1.850          H  
ATOM  21768 1HH2 ARG B1318      49.166 -10.798  34.352  1.00  1.850          H  
ATOM  21769 2HH2 ARG B1318      50.123 -10.746  35.856  1.00  1.850          H  
ATOM  21770  N   ASN B1319      45.726  -4.622  35.849  1.00  1.050          N  
ATOM  21771  CA  ASN B1319      46.401  -3.808  36.850  1.00  1.040          C  
ATOM  21772  C   ASN B1319      46.594  -4.586  38.131  1.00  1.130          C  
ATOM  21773  O   ASN B1319      47.550  -4.335  38.867  1.00  1.340          O  
ATOM  21774  CB  ASN B1319      45.678  -2.501  37.091  1.00  1.460          C  
ATOM  21775  CG  ASN B1319      45.814  -1.536  35.943  1.00  1.460          C  
ATOM  21776  OD1 ASN B1319      46.799  -1.534  35.199  1.00  1.460          O  
ATOM  21777  ND2 ASN B1319      44.844  -0.687  35.806  1.00  1.460          N  
ATOM  21778  H   ASN B1319      44.707  -4.663  35.792  1.00  1.260          H  
ATOM  21779  HA  ASN B1319      47.398  -3.567  36.478  1.00  1.250          H  
ATOM  21780 1HB  ASN B1319      44.616  -2.709  37.245  1.00  1.750          H  
ATOM  21781 2HB  ASN B1319      46.057  -2.037  38.001  1.00  1.750          H  
ATOM  21782 1HD2 ASN B1319      44.870  -0.011  35.067  1.00  1.750          H  
ATOM  21783 2HD2 ASN B1319      44.072  -0.711  36.440  1.00  1.750          H  
ATOM  21784  N   SER B1320      45.690  -5.526  38.390  1.00  1.170          N  
ATOM  21785  CA  SER B1320      45.812  -6.345  39.605  1.00  1.280          C  
ATOM  21786  C   SER B1320      46.685  -7.576  39.346  1.00  1.780          C  
ATOM  21787  O   SER B1320      46.182  -8.618  38.913  1.00  2.360          O  
ATOM  21788  OXT SER B1320      47.803  -7.622  39.864  1.00  1.920          O  
ATOM  21789  CB  SER B1320      44.463  -6.782  40.148  1.00  1.660          C  
ATOM  21790  OG  SER B1320      43.711  -5.690  40.617  1.00  1.660          O  
ATOM  21791  H   SER B1320      44.901  -5.625  37.742  1.00  1.400          H  
ATOM  21792  HA  SER B1320      46.304  -5.748  40.375  1.00  1.540          H  
ATOM  21793 1HB  SER B1320      43.909  -7.303  39.367  1.00  1.990          H  
ATOM  21794 2HB  SER B1320      44.620  -7.494  40.958  1.00  1.990          H  
ATOM  21795  HG  SER B1320      42.909  -6.070  40.984  1.00  1.990          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 -8452.27 934.515 5937.67 -515.567 181.1 323.271 3183.67 -3359.55 -11.7471 -81.7973 -2772.67 -314.17 -960.916 -224.259 -163.092 -152.1 0 47.5597 114.662 626.214 1370.96 -226.96 186.705 -105.603 31.9962 1029.91 -3372.48
MET:NtermProteinFull_1 -8.4484 1.47982 3.9076 -0.25295 0.0349 0.12597 1.82133 -2.37554 -0 -0 -2.54633 1.22742 0 0 0 0 0 0.04319 1.21812 1.78402 0 0 0 0.60916 0 0.46074 -0.91094
LYS_2 -4.98524 0.54955 4.99623 -0.48924 0.11966 0.311 1.8253 -2.15563 -0 -0 -2.21325 -0.19866 0 0 0 0 0 0.02678 0.02984 1.80289 0 0.31626 0 -1.5107 0.18955 0.63091 -0.75476
ILE_3 -5.8301 0.68869 0.87871 -0.61037 0.43824 0.10831 0.34382 -1.20666 -0.00024 -0.00062 0.08864 0.47974 0 0 0 0 0 -0.07877 0.0175 0.8816 0 -0.5714 0 0.73287 -0.09735 0.41136 -3.32603
ILE_4 -6.88 0.6674 2.91501 -0.63164 0.42214 0.12653 1.10771 -1.93867 -0 -0 0.0447 0.42899 0 0 0 0 0 -0.06781 0.0663 0.87682 0 -0.60095 0 0.73287 -0.57627 0.48463 -2.82225
TYR_5 -7.15996 0.81031 2.80248 -0.59232 0.09003 0.29443 1.02867 -2.06444 -0.00163 -0.00453 -0.62519 -0.02458 0 0 0 0 0 0.21356 0.00017 0 2.59729 -0.38767 0.03229 1.2797 -0.40671 0.47143 -1.64669
GLN_6 -6.1139 0.60092 4.44454 -0.38502 0.06887 0.26653 0.9018 -2.04804 -0.07122 -0.40225 -1.79466 -0.22751 0 0 0 0 0 0.03691 0.01232 0 3.08712 0.06267 0 -0.18838 -0.1952 0.57534 -1.36915
GLU_7 -2.94392 0.27213 4.74701 -0.18284 0.02422 0.23964 2.44976 -1.81959 -0.03673 -0.24082 -4.34892 -0.51139 0 0 -0.91445 -1.19363 0 0.05071 0.02539 0 3.05518 -0.14673 0 -2.7348 0.019 0.56098 -3.62978
GLN_8 -5.03577 0.37305 4.92934 -0.57333 0.15936 0.53297 1.89849 -2.18948 -0.02269 -0.09406 -1.57664 -0.70179 0 0 -0.91445 0 0 0.08071 0.05437 0 4.11914 -0.13264 0 -0.18838 0.05101 0.39779 1.167
GLN_9 -5.35227 0.4327 4.5804 -0.67096 0.3388 1.0502 2.03374 -2.27426 -0 -0 -2.38439 -1.98034 0 0 -0.44691 0 0 -0.08631 0.05897 0 3.70064 -0.1706 0 -0.18838 -0.29353 0.74067 -0.91184
ASN_10 -6.11086 0.44056 4.38801 -0.18476 0.0109 0.27763 1.9813 -2.45887 -0 -0 -1.10212 -0.41293 0 0 -0.66017 0 0 -0.0537 0.02539 0 1.77522 -0.03173 0 -0.93687 -0.44771 0.68068 -2.82003
GLU_11 -6.92065 0.73942 7.15498 -0.23456 0.05417 0.39125 3.66185 -3.23761 -0.00782 -0.05973 -5.63067 -0.51602 0 0 0 -0.88505 0 0.06101 0.16787 0 2.91559 0.22464 0 -2.7348 -0.14342 0.3707 -4.62884
CYS_12 -7.09403 0.76201 4.80282 -0.07071 0.00283 0.06706 2.96149 -2.38413 -0.00919 -0.12155 -2.3402 -0.41369 0 0 0 0 0 -0.02439 0.08991 0.92794 0 0.25966 0 3.6196 0.34773 0.44391 1.82707
GLY_13 -5.36879 0.76942 3.05767 -5e-05 0 0 1.54084 -2.12607 -0 -0 -0.75223 -0.39874 0 0 0 0 0 -0.00683 0 0 0 0.29263 0 0.83697 0.26101 0.34139 -1.55277
ILE_14 -9.76834 1.19293 3.88601 -0.61694 0.40505 0.14257 2.73715 -2.98672 -0 -0 -2.25321 -0.02293 0 0 0 0 0 0.0509 0.08224 2.99489 0 -0.44687 0 0.73287 -0.02153 0.86253 -3.02941
CYS_15 -8.61355 0.81348 5.80503 -0.04563 0 0.0179 2.51001 -2.99275 -0 -0 -2.31697 -0.40771 0 0 0 0 0 0.11465 0.05008 0.28201 0 0.27118 0 3.6196 0.0803 1.0121 0.19973
VAL_16 -9.60763 1.44495 3.74758 -0.32565 0.24503 0.07445 2.80253 -3.21242 -0.00148 -0.01425 -1.80136 -0.10817 0 0 0 0 0 -0.0595 0.04415 0.02568 0 -0.3227 0 1.9342 0.10099 0.74696 -4.28664
ILE_17 -9.01385 1.01197 2.62236 -0.6658 0.55238 0.15106 2.67105 -2.67552 -0 -0 -1.87289 0.12498 0 0 0 0 0 -0.0341 0.00577 0.58902 0 -0.28987 0 0.73287 -0.0358 0.84859 -5.27777
GLY_18 -4.74711 0.58713 4.34915 -4e-05 0 0 2.1692 -2.4239 -0 -0 -1.52367 -0.38922 0 0 0 0 0 -0.08169 0 0 0 0.22332 0 0.83697 0.48415 0.50237 -0.01336
MET_19 -11.5601 1.49219 5.57822 -0.32949 0.04541 0.12696 3.3801 -3.45455 -0.01904 -0.14107 -2.35616 0.0044 0 0 0 0 0 0.41794 0.07894 2.38231 0 -0.11791 0 0.60916 0.38324 0.73129 -2.74819
LEU_20 -10.3011 1.7096 3.46775 -0.65934 0.17597 0.2065 3.16387 -3.20715 -0.00431 -0.03152 -1.94485 0.13461 0 0 0 0 0 0.02674 0.00911 0.87432 0 -0.23383 0 0.18072 -0.23448 1.22601 -5.44138
ALA_21 -7.10331 1.01861 3.69127 -0.01987 0 0 3.05057 -2.95527 -0 -0 -2.5703 -0.38099 0 0 0 0 0 0.16378 0 0 0 -0.29193 0 1.8394 -0.27012 0.95061 -2.87755
ASN_22 -7.18856 0.69443 6.95451 -0.37272 0.01624 0.7243 2.60813 -3.50272 -0.03216 -0.30007 -1.05413 -0.08238 0 0 0 0 0 -0.01564 0.01295 0 2.77939 0.53014 0 -0.93687 -0.08445 0.58982 1.34021
ALA_23 -4.56117 0.338 1.88122 -0.02268 0 0 1.63132 -1.89568 -0 -0 -1.02311 -0.36925 0 0 0 0 0 -0.07481 0 0 0 -0.35279 0 1.8394 -0.24085 0.40452 -2.44587
ILE_24 -7.07832 0.91467 2.47063 -0.51675 0.59399 0.10489 1.25019 -2.09917 -0 -0 -1.11483 -0.14192 0 0 0 0 0 0.11466 0.24227 0.64817 0 -0.55 0 0.73287 -0.31785 0.6701 -4.07639
HIS_D_25 -6.23845 0.96995 5.7264 -0.3611 0.00423 0.41849 3.06762 -3.03123 -0.01744 -0.19053 -1.64489 -0.17272 0 0 -1.11762 0 0 0.00909 0.01317 0 1.878 -0.13636 0 -0.45461 -0.0444 0.75235 -0.57004
ASP_26 -2.19131 0.16779 2.27194 -0.11162 0.00801 0.34245 0.80503 -1.03755 -0 -0 -0.70231 -0.17265 0 0 0 0 0 0.00283 0.01166 0 1.93048 -0.08662 0 -2.3716 -0.1985 0.41805 -0.91391
GLU_27 -3.07613 0.58162 2.05926 -0.19778 0.02258 0.28427 0.38152 -1.03382 -0 -0 0.42737 -0.64564 0 0 0 0 0 0.03064 0.06943 0 3.30546 -0.10977 0 -2.7348 -0.02767 0.7715 0.10804
LYS_28 -6.41162 1.145 4.24095 -0.36567 0.05097 0.14209 1.55022 -1.96052 -0.05149 -0.30694 -0.3393 0.42953 0 0 0 0 0 0.01781 0.10193 2.84425 0 0.27113 0 -1.5107 0.19356 1.11384 1.15504
TYR_29 -9.19004 1.76686 1.85438 -0.77034 0.08959 0.03707 1.43407 -2.018 -0.03617 -0.20768 0.07351 -0.43714 0 0 0 0 0 -0.0067 0.78945 0 2.15526 -0.16578 0.01218 1.2797 0.20571 1.14888 -1.98519
VAL_30 -5.64883 0.40605 2.9856 -0.2702 0.16599 0.05699 1.45148 -2.07151 -0.02964 -0.23258 -0.67342 -0.27008 0 0 0 0 0 -0.07533 0.00493 0.28593 0 -0.79472 0 1.9342 -0.12435 0.92117 -1.97832
HIS_31 -5.96604 0.35385 4.88273 -0.70895 0.02965 0.72754 2.30054 -2.55694 -0.00888 -0.03781 -2.00417 -0.35343 0 0 0 -0.51745 0 0.03 0.01505 0 1.73083 -0.24705 0 -0.45461 -0.06019 0.50055 -2.34478
ASP_32 -4.90752 0.27621 6.8319 -0.1101 0.00064 0.3394 2.97287 -2.96088 -0.00902 -0.04444 -4.83578 -0.4852 0 0 0 -1.26027 0 0.12562 0.19459 0 2.8837 -0.23709 0 -2.3716 0.00645 0.38696 -3.20354
GLU_33 -5.16921 0.32102 5.47435 -0.20272 0.02358 0.27235 2.18648 -2.5574 -0.02964 -0.23258 -1.85408 -0.55669 0 0 0 0 0 0.07194 0.01327 0 3.07705 -0.23475 0 -2.7348 -0.42922 0.37523 -2.18583
LEU_34 -10.389 2.2014 4.54294 -0.76064 0.4148 0.36063 3.19733 -3.29228 -0 -0 -1.95702 0.10246 0 0 0 0 0 -0.04108 0.06224 0.95502 0 -0.25639 0 0.18072 -0.38768 0.85498 -4.21159
LEU_35 -7.09608 0.56509 4.66566 -0.66226 0.28744 0.24014 2.12981 -2.69303 -0 -0 -1.88507 0.06552 0 0 0 0 0 0.30117 0.09938 0.73323 0 -0.13483 0 0.18072 -0.01249 0.84989 -2.36572
GLU_36 -5.12134 0.61088 6.323 -0.68152 0.20767 1.27898 2.18814 -2.86835 -0.01076 -0.12994 -2.00691 -0.5388 0 0 0 0 0 -0.01555 0.09805 0 3.34112 -0.15876 0 -2.7348 0.08251 0.45814 0.32177
GLN_37 -6.88493 0.87046 4.62568 -0.24707 0.02518 0.17457 2.13922 -2.55759 -0.03599 -0.18993 -1.81173 -0.38871 0 0 0 -0.49132 0 0.03459 0.0164 0 2.71518 -0.21128 0 -0.18838 -0.19985 0.47795 -2.12754
ILE_38 -8.38191 1.32508 3.09673 -0.61884 0.64612 0.20222 1.70812 -2.49276 -0 -0 -1.76669 -0.02777 0 0 0 0 0 0.01338 0.0045 1.79596 0 0.57976 0 0.73287 -0.26269 0.60477 -2.84116
ASN_39 -5.34228 0.75472 5.7376 -0.34655 0.06776 0.70212 2.77502 -2.78423 -0.01504 -0.15204 -2.8369 -0.89297 0 0 -1.19606 -0.46627 0 0.09519 0.03793 0 1.57657 -1.03473 0 -0.93687 -0.12345 0.66891 -3.71157
LEU_40 -7.59668 1.36882 2.55139 -0.86824 0.60945 0.3517 1.59618 -2.05116 -0 -0 -0.56665 0.21482 0 0 0 0 0 0.77521 0.29693 1.50768 0 -0.22334 0 0.18072 0.13178 2.01041 0.28899
PRO_41 -5.51 1.13519 3.29396 -0.22021 0.07317 0.16598 1.53336 -1.38666 -0 -0 -1.14129 -0.30797 0 0 0 0 0 0.10936 0.01074 0.42315 0 -0.03952 0 -2.4119 0.44614 2.80764 -1.01885
PRO_42 -4.82133 0.28677 2.93192 -0.15698 0.04987 0.09959 1.01894 -1.32587 -0.02876 -0.15688 -1.37319 0.19881 0 0 -0.33011 0 0 -0.02241 0.01304 0.21216 0 -1.07449 0 -2.4119 0.90921 1.45252 -4.52909
ASN_43 -4.94992 0.40067 3.51136 -0.18358 0.02243 0.30785 1.65564 -2.04014 -0 -0 -2.01937 -0.7523 0 0 -0.4962 0 0 0.06266 0.08115 0 2.10138 -0.68554 0 -0.93687 1.14336 0.59205 -2.18539
GLY_44 -2.79936 0.22827 2.36297 -0.0004 0 0 1.31744 -1.40155 -0.007 -0.08684 -0.7497 -0.20025 0 0 -0.66017 0 0 -0.05569 0 0 0 -1.51261 0 0.83697 0.488 0.31527 -1.92464
LEU_45 -7.01752 1.2752 0.91628 -0.58139 0.28497 0.15798 0.99917 -1.67234 -0 -0 -0.66807 0.00268 0 0 0 0 0 -0.03022 0.09328 1.2415 0 -0.0189 0 0.18072 0.23967 0.3344 -4.26259
SER_46 -4.87953 0.58361 5.32959 -0.02788 0 0.05095 2.78873 -2.46732 -3e-05 -0.00011 -2.77315 -1.06309 0 0 -1.40747 0 0 -0.00775 0.03194 1.41019 0 0.12303 0.62591 -0.77834 0.33137 0.51928 -1.61007
LEU_47 -8.16554 0.82707 2.63578 -0.6909 0.26786 0.28719 1.56208 -2.27956 -0 -0 -1.08174 -0.02507 0 0 0 0 0 0.08497 0.08751 1.26102 0 -0.20837 0 0.18072 -0.04944 0.53432 -4.7721
PHE_48 -5.96056 0.52881 4.15762 -0.70851 0.08882 0.43344 2.17193 -2.26351 -0 -0 -2.23135 0.1479 0 0 -0.84893 0 0 0.36062 0.24964 0 2.11413 0.04367 0 1.0402 -0.33243 0.73622 -0.27228
GLU_49 -7.4934 0.47888 8.89753 -0.2066 0.06259 0.33881 3.86796 -3.79135 -0.00703 -0.08695 -4.29129 -0.65656 0 0 -0.55853 0 0 0.1537 0.41958 0 3.11828 -0.20926 0 -2.7348 -0.26509 1.0172 -1.94636
MET_50 -9.91815 1.13997 3.83308 -0.28247 0.069 0.04569 2.39132 -2.63096 -0 -0 -1.31707 -0.06032 0 0 0 0 0 0.31582 0.41935 1.10496 0 0.07621 0 0.60916 -0.02345 0.87444 -3.35342
GLU_51 -6.61015 0.53857 8.52268 -0.3543 0.10991 0.42467 3.36735 -3.5657 -4e-05 -0.00114 -4.91426 -0.61303 0 0 0 -0.38407 0 -0.02106 0.04663 0 3.47217 -0.09769 0 -2.7348 -0.11028 0.50486 -2.41968
SER_52 -4.82767 0.23118 5.95986 -0.03105 2e-05 0.02159 2.79948 -2.72588 -0 -0 -3.04521 -0.02934 0 0 0 0 0 0.16111 3e-05 0.51427 0 0.30129 1.79367 -0.77834 -0.16037 0.30505 0.48969
TYR_53 -10.6893 1.44622 4.61774 -0.95958 0.05121 0.32746 3.27223 -3.29148 -0 -0 -2.99017 -0.31206 0 0 0 -0.49132 0 0.01965 0.08287 0 1.93165 -0.4311 0.19192 1.2797 0.02938 0.43152 -5.48345
GLY_54 -5.02156 0.53806 4.97334 -4e-05 0 0 2.56743 -2.67708 -0 -0 -2.30217 -0.42298 0 0 0 0 0 -0.08807 0 0 0 0.34995 0 0.83697 0.55608 0.39349 -0.29658
LYS_55 -4.22445 0.27232 5.99542 -0.31398 0.03827 0.14398 2.3046 -2.52529 -0 -0 -3.28013 -0.00212 0 0 0 0 0 -0.02985 0.04001 1.79442 0 0.04371 0 -1.5107 0.38196 0.27149 -0.60031
LYS_56 -3.85533 0.16233 3.89996 -0.31754 0.02742 0.1437 1.54937 -1.79555 -0.03283 -0.15772 -1.16315 0.01059 0 0 0 0 0 -0.06602 0.03939 1.69901 0 -0.0537 0 -1.5107 -0.39455 0.30603 -1.50931
PHE_57 -6.45129 0.67363 2.66407 -0.66032 0.0799 0.36555 1.25872 -1.88886 -0 -0 -1.32946 0.02088 0 0 0 0 0 0.04124 0.06227 0 2.18494 -0.1645 0 1.0402 -0.56152 0.5299 -2.13464
GLY_58 -1.84994 0.04578 2.39126 -4e-05 0 0 1.02861 -1.19965 -0.00682 -0.07175 -0.95258 -0.386 0 0 0 0 0 -0.04522 0 0 0 -0.97196 0 0.83697 -0.64179 0.55728 -1.26585
LEU_59 -7.50939 0.89922 2.64006 -0.51004 0.25573 0.11843 2.33103 -2.24553 -0 -0 -2.56872 0.24197 0 0 0 0 0 -0.02169 0.64577 0.47151 0 -0.35723 0 0.18072 -0.51919 0.77044 -5.17692
GLU_60 -4.53378 0.52856 6.34555 -0.24136 0.03659 0.3616 3.08631 -2.565 -0.00209 -0.00671 -4.32015 -0.405 0 0 0 -0.65184 0 0.25658 0.31181 0 3.07467 0.27375 0 -2.7348 0.14261 1.18289 0.1402
ILE_61 -6.25907 0.99898 0.46866 -0.4546 0.2287 0.10582 0.93011 -1.39835 -0.01592 -0.16168 -0.95636 -0.2599 0 0 0 0 0 0.01863 0.10065 0.24705 0 -0.49417 0 0.73287 0.28453 1.05731 -4.82672
ASN_62 -3.38492 0.25395 3.88009 -0.29881 0.04312 0.587 2.17106 -2.01489 -0.0223 -0.22487 -1.81696 -0.74549 0 0 0 0 0 -0.04673 0.01851 0 2.54269 -0.29637 0 -0.93687 0.02903 0.62619 0.36343
SER_63 -3.29695 0.27307 3.08685 -0.02838 0.00025 0.02364 0.73369 -1.50662 -0.0056 -0.01631 -1.6064 -0.10038 0 0 0 -0.38407 0 -0.01568 3e-05 0.44765 0 0.16546 0.62999 -0.77834 -0.02534 0.32351 -2.07993
TYR_64 -5.16699 0.69753 4.10208 -0.66891 0.03466 0.01073 2.64227 -2.21125 -0 -4e-05 -2.31956 -0.47229 0 0 0 0 0 0.00183 0.0013 0 2.88158 -0.1962 0.00156 1.2797 -0.1011 0.28889 0.8058
GLN_65 -4.5452 0.44905 2.29754 -0.38937 0.11716 0.33703 1.10245 -1.48185 -0 -0 -0.92556 -0.81758 0 0 0 0 0 -0.01119 0.15071 0 3.6122 0.04174 0 -0.18838 0.2469 0.42903 0.42468
LEU_66 -7.61328 0.92999 1.15178 -0.44929 0.21429 0.07287 1.01946 -1.85606 -0.03252 -0.16011 -1.02803 0.31909 0 0 0 0 0 -0.03164 0.12505 0.58117 0 -0.13002 0 0.18072 -0.01341 0.69627 -6.02366
THR_67 -4.85271 0.3492 4.93073 -0.11732 0.09529 0.08787 2.87603 -2.39989 -4e-05 -0.00072 -1.90586 -0.90388 0 0 -0.50081 0 0 0.06615 0.07281 0.11474 0 -0.6651 2.27892 -1.0874 -0.46375 0.66939 -1.35634
PHE_68 -9.12173 1.03064 2.41262 -0.75609 0.11897 0.35536 1.59382 -2.22067 -0 -0 -0.85469 0.01238 0 0 0 0 0 0.20876 0.28613 0 2.7826 0.01546 0 1.0402 -0.29526 1.3085 -2.08298
GLN_69 -4.01977 0.20725 4.66291 -0.66354 0.34975 1.11298 1.61201 -2.12041 -0.02221 -0.15206 -0.76722 -2.36474 0 0 0 0 0 0.10127 0.04144 0 4.46501 -0.11536 0 -0.18838 -0.21165 1.21194 3.13922
GLU_70 -5.90244 0.53034 5.60688 -0.42419 0.04101 0.81893 2.68993 -2.67747 -0.02221 -0.15206 -0.68476 -0.46306 0 0 -0.50081 0 0 0.00927 0.00421 0 3.32076 -0.30468 0 -2.7348 -0.3755 0.37113 -0.84953
LEU_71 -9.18819 1.67342 2.898 -0.53967 0.21335 0.12611 2.09903 -2.7503 -0.02218 -0.14263 -1.47515 0.04673 0 0 0 0 0 0.04302 0.19474 3.35286 0 -0.25636 0 0.18072 -0.42242 0.50446 -3.46444
LYS_72 -3.74066 0.18469 4.17284 -0.30965 0.03529 0.14497 1.66731 -1.82588 -0.00024 -0.00288 -1.10803 -0.01693 0 0 0 0 0 -0.04048 0.0101 1.71046 0 -0.07956 0 -1.5107 -0.42909 0.50223 -0.63621
GLU_73 -2.63723 0.18742 3.2531 -0.44234 0.07444 0.89973 1.33855 -1.48242 -0 -0 -0.99003 -0.34609 0 0 0 0 0 -0.04908 0.0078 0 2.77973 -0.0371 0 -2.7348 -0.53479 0.51869 -0.19442
LEU_74 -5.33004 0.95557 2.27136 -0.45489 0.18608 0.06365 1.47473 -1.74213 -0.02214 -0.14192 -0.72266 0.34222 0 0 0 0 0 0.0895 0.0956 0.33899 0 -0.18836 0 0.18072 -0.4052 1.15186 -1.85707
ASP_75 -2.83046 0.31861 3.78493 -0.10853 0.0013 0.30871 1.92838 -1.46345 -0.01364 -0.06841 -3.22122 -0.44488 0 0 0 -0.60835 0 -0.00688 0.06598 0 1.81893 0.01937 0 -2.3716 -0.24087 1.17875 -1.95333
SER_76 -0.98049 0.0495 1.1591 -0.03193 0.01454 0.02984 0.06755 -0.4943 -0 -0 -0.1757 -0.28987 0 0 0 0 0 -0.02852 0.00407 0.29091 0 0.35412 0.6011 -0.77834 0.52327 0.61247 0.92731
LYS_77 -5.64664 0.51281 5.30613 -0.30143 0.07486 0.15455 2.06517 -2.12708 -0.02673 -0.20456 -3.91223 -0.16885 0 0 0 -0.60835 0 -0.00778 0.54401 1.94895 0 0.07476 0 -1.5107 0.63271 0.60626 -2.59414
PHE_78 -7.90745 1.08127 2.33147 -0.58886 0.05714 0.2452 2.28986 -2.09675 -0.01181 -0.0374 -2.87278 0.16358 0 0 0 0 0 0.13981 0.19864 0 2.18099 -0.27596 0 1.0402 -0.13182 0.71192 -3.48277
ILE_79 -8.43091 1.25888 2.63097 -0.49422 0.51902 0.10599 2.58293 -2.55444 -0 -0 -2.61465 0.09235 0 0 0 0 0 0.24572 0.19127 0.41175 0 -0.78369 0 0.73287 -0.41223 0.62278 -5.89561
ILE_80 -8.03021 1.24216 1.33676 -0.49802 0.4378 0.12291 2.71668 -2.18025 -0.02698 -0.09631 -2.69232 0.16186 0 0 0 0 0 -0.05459 0.02997 0.37547 0 -0.47101 0 0.73287 -0.5336 0.8372 -6.5896
VAL_81 -8.99996 1.86111 1.16189 -0.28614 0.28003 0.06111 2.34678 -2.47019 -0 -0 -2.42668 -0.19366 0 0 0 0 0 -0.00276 0.06945 0.36025 0 -0.79495 0 1.9342 -0.47937 0.90093 -6.67797
HIS_82 -7.86439 0.56659 5.35019 -0.58576 0.06252 0.43672 2.48879 -3.10222 -0.02259 -0.12921 -3.95581 -0.55615 0 0 0 -0.60973 0 0.09358 0.00703 0 2.95575 0.05988 0 -0.45461 -0.17077 0.57663 -4.85356
PHE_83 -10.4906 2.10825 4.33119 -0.53761 0.1931 0.23221 2.2442 -3.41664 -0 -0 -1.54893 -0.1434 0 0 0 0 0 0.2263 0.2895 0 2.79129 -0.3706 0 1.0402 -0.09771 0.86648 -2.28277
LYS_84 -3.28114 0.29095 4.08084 -0.41659 0.06577 0.2178 0.71652 -1.65041 -0.03221 -0.13903 -0.65205 -0.07483 0 0 0 0 0 -0.04299 0.00453 1.54794 0 -0.07744 0 -1.5107 0.20151 0.73007 -0.02145
ASP_85 -3.18079 0.47659 3.58997 -0.22718 0.08282 0.766 0.86118 -1.60311 -0 -0 -0.74213 -3.4296 0 0 0 0 0 -0.05208 0.47042 0 2.80742 -0.32781 0 -2.3716 0.14675 0.56973 -2.16343
HIS_D_86 -6.97651 0.78804 5.60484 -0.69111 0.03298 0.94762 2.49946 -2.95237 -0 -0 -2.43041 -0.38679 0 0 0 0 0 0.04576 0.01866 0 1.53494 -0.15176 0 -0.45461 0.12293 0.82641 -1.62193
PHE_87 -10.7888 1.44636 2.22211 -0.66943 0.11526 0.35503 1.5444 -2.42492 -0.00801 -0.09018 -0.70721 0.08862 0 0 0 0 0 -0.01743 0.002 0 1.99809 -0.10586 0 1.0402 0.21381 0.58481 -5.2012
VAL_88 -7.77068 1.25404 2.36629 -0.31146 0.32829 0.0628 2.32806 -2.39302 -0.00457 -0.01502 -2.22798 -0.37338 0 0 0 0 0 0.10068 0.00141 0.04003 0 -0.19027 0 1.9342 -0.08623 0.48461 -4.47221
ILE_89 -9.99594 1.99503 2.13082 -0.55118 0.68893 0.13469 2.76734 -2.61952 -0.00151 -0.00409 -2.07485 0.00808 0 0 0 0 0 -0.02906 0.23309 0.3928 0 -0.77899 0 0.73287 -0.24874 0.98906 -6.23117
VAL_90 -7.50943 0.94954 1.46356 -0.26792 0.1564 0.05209 2.26505 -2.06826 -0.03091 -0.19265 -2.47557 -0.18586 0 0 0 0 0 -0.05548 0.00013 0.17438 0 -0.59987 0 1.9342 -0.45795 1.06364 -5.78492
LYS_91 -6.02668 0.55447 5.04308 -0.4032 0.06885 0.22957 2.3861 -2.28586 -0.03383 -0.20764 -2.59354 -0.00413 0 0 0 0 0 -0.04736 0.14975 1.92736 0 0.35107 0 -1.5107 -0.12222 0.47932 -2.04558
ASN_92 -3.66084 0.22474 3.08307 -0.26975 0.06649 0.49481 0.4665 -1.59832 -0.0217 -0.14874 0.07931 -0.80737 0 0 0 0 0 -0.0481 0.07081 0 2.13871 -0.574 0 -0.93687 -0.01419 0.24449 -1.21095
LYS_93 -4.48225 0.1461 5.30197 -0.41504 0.05105 0.22342 1.61087 -2.06046 -0.02703 -0.11014 -2.54568 -0.08364 0 0 0 -0.27258 0 -0.04315 0.22291 2.437 0 -0.14813 0 -1.5107 0.04608 0.28305 -1.37634
HIS_D_94 -5.59109 0.51738 5.70808 -0.3481 0.00099 0.41536 2.41969 -2.62288 -0.03764 -0.22322 -1.25339 -0.22471 0 0 0 0 0 0.02579 0.09562 0 1.98046 -0.26425 0 -0.45461 0.06584 0.47294 0.68227
GLU_95 -1.80371 0.06008 1.96328 -0.44037 0.20293 1.38583 0.77523 -0.92564 -0.027 -0.24098 -0.60944 -3.13298 0 0 0 0 0 -0.12223 0.0034 0 3.6055 -0.26818 0 -2.7348 -0.28277 0.44091 -2.15094
ASN_96 -3.06619 0.2946 2.88828 -0.37848 0.08897 0.74516 1.07626 -1.43103 -0.02051 -0.14728 -0.89688 -1.56427 0 0 -0.4372 0 0 -0.04499 0.05383 0 2.14495 -0.64591 0 -0.93687 -0.28771 0.29392 -2.27136
SER_97 -5.18194 0.45453 5.08611 -0.02907 2e-05 0.05385 2.64465 -2.4763 -0 -0 -2.30068 -0.95844 0 0 0 0 0 -0.05053 0.00623 0.13937 0 -0.2309 0.64062 -0.77834 0.13395 0.53835 -2.30853
TRP_98 -11.2327 1.05847 4.74949 -0.84479 0.07078 0.60127 2.08592 -3.40377 -0.00022 -0.00096 -1.31477 -0.3136 0 0 0 0 0 -0.03159 0.03388 0 2.3526 0.06389 0 1.6906 0.47044 0.62691 -3.33818
GLU_99 -6.06939 0.49673 7.85697 -0.2046 0.02282 0.28846 3.75094 -3.17998 -0.04133 -0.17246 -7.04484 -0.49541 0 0 0 -0.56193 0 0.03344 0.00199 0 3.09743 0.05575 0 -2.7348 0.22706 0.46973 -4.20343
VAL_100 -7.38061 1.33405 2.66696 -0.2933 0.29227 0.06633 2.91022 -2.39493 -0 -0 -2.395 -0.36824 0 0 0 0 0 -0.00745 0.07341 0.20577 0 -0.75102 0 1.9342 -0.23263 0.4728 -3.86715
TYR_101 -9.09293 0.80599 3.10775 -0.55847 0.08241 0.27145 2.65872 -2.19706 -0.02186 -0.1464 -2.80452 -0.19659 0 0 0 0 0 -0.02066 0.0014 0 2.94476 0.08664 0.12899 1.2797 -0.24601 0.7214 -3.19531
ASP_102 -5.97398 0.77709 6.55785 -0.21159 0.10556 0.67413 3.59866 -3.1249 -0 -0 -3.45266 -1.58545 0 0 -0.58478 0 0 0.02233 0.04298 0 2.27519 -0.20135 0 -2.3716 -0.15712 1.40128 -2.20834
PRO_103 -7.3539 1.00191 4.03504 -0.07485 0 0.04574 2.71009 -1.78163 -0.02217 -0.1389 -2.12197 0.61894 0 0 0 0 0 -0.22301 0.00157 0.37742 0 -0.71704 0 -2.4119 -0.07485 1.16045 -4.96906
ALA_104 -2.70678 0.40974 3.07952 -0.02994 0.00711 0 1.01574 -1.50631 -0 -0 -1.47099 -0.5071 0 0 -0.58478 0 0 0.16161 0 0 0 -0.01555 0 1.8394 0.48098 0.844 1.01666
LYS_105 -4.37728 0.58982 4.17455 -0.43639 0.14314 0.40138 2.00127 -1.75403 -0.05073 -0.21757 -3.14052 -0.00459 0 0 0 -0.57372 0 0.00168 0.07625 1.73949 0 -0.18324 0 -1.5107 0.32587 1.59665 -1.1987
GLY_106 -2.99937 0.10637 3.09494 -0.00101 0 0 1.74704 -1.61015 -0 -0 -2.02287 -0.31221 0 0 0 0 0 -0.06664 0 0 0 -1.33525 0 0.83697 0.10227 1.2449 -1.21501
LYS_107 -4.75239 0.51224 4.11568 -0.51462 0.10479 0.28052 1.01926 -1.81771 -0 -0 -2.26716 0.25938 0 0 0 -0.28936 0 0.31022 0.21397 2.83645 0 -0.00906 0 -1.5107 0.43017 0.52998 -0.54833
TYR_108 -5.77858 0.39155 3.9905 -0.65853 0.0714 0.38919 2.77075 -2.38452 -0.0111 -0.07674 -2.81701 -0.06699 0 0 0 0 0 0.05825 0.14357 0 1.97207 -0.38214 0.02225 1.2797 0.04214 0.7229 -0.32133
LEU_109 -2.2327 0.14482 1.07015 -0.53049 0.29462 0.15639 0.18135 -0.78427 -0 -0 0.00183 0.0968 0 0 0 0 0 0.00767 0.06552 0.75083 0 -0.06686 0 0.18072 -0.03888 0.62238 -0.08011
LEU_110 -6.81858 1.12387 3.20879 -0.7087 0.35191 0.194 2.39714 -2.08865 -0 -0 -1.22032 0.31521 0 0 0 0 0 0.02246 0.11033 2.6075 0 -0.28431 0 0.18072 0.02791 0.75495 0.17422
THR_111 -7.10873 1.05909 6.91335 -0.14074 0.0444 0.05808 4.38742 -3.3889 -0.01724 -0.09396 -3.43005 -1.29121 0 0 -0.4372 0 0 0.1006 0.05449 1.1279 0 0.31212 2.33687 -1.0874 5.43202 1.18497 6.01588
ASP_112 -5.72838 0.38373 6.43839 -0.16111 0.04995 0.56566 2.6859 -2.90894 -0.00144 -0.01018 -2.97212 -2.36106 0 0 -0.60159 0 0 -0.02878 0.23202 0 4.33396 0.02594 0 -2.3716 5.32742 1.13445 4.03223
GLU_113 -2.84381 0.37395 3.57464 -0.34441 0.08054 0.42271 1.41829 -1.54821 -0.01209 -0.0627 -1.55632 -0.66267 0 0 -0.60159 0 0 0.04826 0.00037 0 2.9728 -0.1365 0 -2.7348 -0.20683 0.6695 -1.14887
LYS_114 -5.44266 0.61249 4.85452 -0.30234 0.04228 0.14734 2.25831 -2.30448 -0 -0 -1.95145 -0.17278 0 0 0 0 0 0.00806 0.02091 1.88418 0 -0.19751 0 -1.5107 0.06838 0.39636 -1.58909
LEU_115 -10.155 1.69212 4.10981 -0.50536 0.23125 0.12013 3.34145 -3.10105 -0 -0 -2.7714 0.29065 0 0 0 0 0 -0.07271 0.01503 0.27081 0 -0.2944 0 0.18072 -0.12413 0.65249 -6.11965
GLU_116 -4.37798 0.2799 4.29162 -0.23126 0.02545 0.33669 1.51074 -1.85594 -0.00515 -0.03126 -0.98202 -0.61747 0 0 0 0 0 -0.11759 0.04723 0 3.28004 -0.28233 0 -2.7348 -0.51523 0.55286 -1.4265
LYS_117 -2.35456 0.26575 2.61941 -0.32605 0.05394 0.19141 0.97343 -1.20325 -0 -0 -1.11121 -0.26613 0 0 0 0 0 -0.01243 0.0241 1.81254 0 -0.00912 0 -1.5107 -0.46637 0.22315 -1.09608
LEU_118 -5.21445 0.60197 2.81818 -0.49018 0.23908 0.12167 1.51199 -1.78831 -0.03499 -0.19742 -0.80215 0.12739 0 0 0 0 0 -0.00179 0.08483 0.42241 0 -0.14343 0 0.18072 0.04458 0.30951 -2.21039
TRP_119 -10.281 1.39482 0.75218 -0.6661 0.11626 0.27355 1.76995 -2.28342 -0 -0 -0.34165 -0.14896 0 0 0 0 0 -0.03829 0.05968 0 3.09964 -0.01857 0 1.6906 -0.06498 0.76853 -3.91781
THR_120 -4.42156 0.41015 3.51933 -0.13225 0.06915 0.08081 1.9499 -2.01617 -0.00479 -0.03272 -1.55505 -1.16204 0 0 -0.21534 -0.60973 0 -0.07561 0.01288 0.03638 0 -0.13391 2.45021 -1.0874 -0.47025 0.83381 -2.55419
GLY_121 -2.8005 0.39256 2.63232 -7e-05 0 0 1.34368 -1.43422 -0.01272 -0.04672 -0.11809 -0.37676 0 0 0 0 0 -0.18322 0 0 0 -1.5271 0 0.83697 -0.5064 0.54852 -1.25176
TYR_122 -6.43612 0.55434 3.03475 -0.65046 0.07979 0.3501 1.99983 -2.07903 -0.00479 -0.03272 -2.04989 -0.13533 0 0 -0.21534 0 0 0.03941 0.0265 0 1.96825 -0.1712 0.07858 1.2797 -0.42271 0.48753 -2.29881
ALA_123 -5.45915 0.92861 1.6205 -0.0184 0 0 2.49622 -1.98527 -0.04524 -0.2068 -1.96169 -0.40836 0 0 0 0 0 0.01772 0 0 0 -0.41855 0 1.8394 -0.05427 0.46044 -3.19483
ALA_124 -5.8851 0.66735 2.88321 -0.02348 1e-05 0 2.73082 -2.5117 -0.00134 -0.00385 -3.05713 -0.35683 0 0 0 0 0 0.01201 0 0 0 -0.12301 0 1.8394 0.2138 0.44212 -3.17372
THR_125 -5.53927 0.6458 3.5726 -0.14458 0.0599 0.10667 2.65002 -2.16569 -0.0305 -0.16886 -2.26064 -1.11802 0 0 0 0 0 0.2267 0.00065 1.69243 0 -0.04573 2.3202 -1.0874 0.19898 0.35536 -0.73138
VAL_126 -7.85808 1.59054 1.73392 -0.26787 0.26419 0.05365 2.16198 -2.17917 -0.00134 -0.00385 -2.85068 -0.26148 0 0 0 0 0 -0.00849 0.23173 0.36627 0 -0.73378 0 1.9342 -0.10863 0.85314 -5.08374
ALA_127 -4.07213 0.47526 2.46786 -0.0181 0 0 1.42161 -1.63438 -0.02056 -0.09494 -0.83537 -0.38049 0 0 0 0 0 0.05628 0 0 0 -0.3505 0 1.8394 -0.0514 0.91394 -0.28354
LYS_128 -3.4216 0.34831 4.13389 -0.37513 0.07857 0.25323 1.68942 -1.64355 -0.00682 -0.07175 -2.57029 -0.29883 0 0 0 -0.65184 0 0.03884 0.67363 1.47886 0 -0.24984 0 -1.5107 0.60006 0.45376 -1.05177
ALA_129 -5.0398 1.4067 1.37347 -0.02088 0 0 1.59064 -1.78003 -0 -0 -1.08119 -0.40723 0 0 -1.11762 0 0 0.11957 0 0 0 -0.55745 0 1.8394 0.44208 0.52498 -2.70736
PHE_130 -10.2188 2.15132 2.27573 -0.64256 0.06454 0.44619 2.74192 -2.78395 -0.02254 -0.16097 -2.84234 0.12189 0 0 -0.66347 0 0 0.00443 0.71456 0 2.03874 0.32301 0 1.0402 0.32372 0.76627 -4.32206
LYS_131 -2.70311 0.22107 3.85541 -0.4109 0.06223 0.21092 0.98046 -1.63851 -0 -0 -0.01851 0.12315 0 0 0 0 0 -0.01747 0.00371 1.57441 0 -0.05256 0 -1.5107 0.08629 0.7445 1.51038
GLU_132 -4.55589 0.67824 5.6811 -0.57832 0.39458 1.58824 1.77331 -2.46019 -0 -0 -3.17171 -2.65456 0 0 -0.66347 0 0 -0.05086 0.15712 0 3.4529 -0.1233 0 -2.7348 -0.47843 0.51513 -3.23093
ILE_133 -6.67156 0.761 3.62635 -0.61216 0.35242 0.12071 1.43086 -2.04917 -0.04991 -0.33025 -0.8568 0.45866 0 0 0 0 0 -0.08308 0.0045 0.89811 0 -0.49933 0 0.73287 -0.5024 1.18725 -2.08195
PRO_134 -2.60172 0.57515 1.5715 -0.20658 0.00999 0.15173 0.55586 -0.71473 -0 -0 -0.60355 -0.03062 0 0 0 0 0 0.14163 0.00899 0.31352 0 -0.74729 0 -2.4119 -0.43251 1.48748 -2.93304
PRO_135 -2.09537 0.40034 0.92376 -0.2015 0.00526 0.14604 0.14362 -0.43408 -0 -0 -0.04047 0.01173 0 0 0 0 0 0.02553 0.00319 0.36892 0 -0.85469 0 -2.4119 -0.31026 0.71435 -3.60553
VAL_136 -3.22169 0.38211 0.47201 -0.27299 0.14982 0.0583 0.75464 -0.89824 -0 -0 -0.41364 -0.38741 0 0 0 0 0 -0.04036 0.00271 0.19943 0 -0.72903 0 1.9342 -0.36054 0.36178 -2.00888
ASN_137 -3.99639 0.30868 4.25337 -0.33662 0.14771 0.65118 2.44839 -2.11406 -0 -0 -2.22329 -0.72288 0 0 -0.68995 -0.69167 0 -0.045 0.00357 0 1.72153 -0.61166 0 -0.93687 -0.12385 0.60261 -2.35521
LYS_138 -5.49871 0.69663 4.46094 -0.44419 0.05606 0.25982 2.02434 -2.06847 -0 -0 -1.42588 0.37189 0 0 0 0 0 -0.12744 0.08441 1.92042 0 -0.02829 0 -1.5107 -0.16511 0.61334 -0.78093
SER_139 -3.94237 0.42471 4.91658 -0.03721 0 0.05001 2.84152 -2.31084 -0 -0 -2.90962 -0.49827 0 0 -0.68995 -0.69167 0 -0.03382 0.04451 0.1805 0 -0.30438 1.77175 -0.77834 -0.55656 0.48433 -2.03911
ASN_140 -4.06777 0.34702 4.20197 -0.18583 0.02392 0.29423 1.86513 -2.14756 -0.00455 -0.09575 -0.93866 -0.4233 0 0 0 0 0 -0.03529 0.0059 0 1.88862 -0.23199 0 -0.93687 -0.64054 0.3317 -0.74962
PHE_141 -8.96797 0.90306 1.67694 -0.6127 0.19383 0.35687 1.91156 -2.22336 -0 -0 -1.88218 0.05187 0 0 -0.79454 0 0 -0.05187 0.00947 0 2.55341 -0.20738 0 1.0402 -0.43612 0.31365 -6.16526
PHE_142 -8.62268 1.01714 4.85965 -0.88534 0.03436 0.37556 2.8247 -3.01717 -0.00539 -0.03316 -1.64518 0.12957 0 0 0 0 0 0.02137 0.07629 0 2.58989 -0.16444 0 1.0402 0.55982 0.50179 -0.34302
SER_143 -3.08961 0.10419 3.74542 -0.03017 0 0.05004 1.49763 -1.77663 -0.01763 -0.16683 -0.83035 -1.00498 0 0 0 0 0 -0.09806 0.05425 0.1654 0 -0.20685 0.71821 -0.77834 0.3424 0.39644 -0.92547
ASN_144 -4.10611 0.44292 3.65938 -0.31545 0.07125 0.59935 0.92772 -2.04994 -0.00242 -0.06628 0.2612 -1.75932 0 0 0 0 0 0.11242 0.28268 0 2.60985 -0.48279 0 -0.93687 -0.71452 0.35136 -1.11555
PHE_145 -9.14567 1.32147 2.72709 -0.6358 0.08724 0.32483 2.13142 -2.4697 -0.00205 -0.00761 -2.30659 0.10224 0 0 0 0 0 2.92593 0.34268 0 2.36956 -0.25669 0 1.0402 -0.29279 14.9629 13.2186
PHE_146 -6.89002 0.75675 2.21982 -0.80203 0.12568 0.30696 1.0287 -1.92918 -0.01312 -0.07123 -0.22858 -0.28254 0 0 0 0 0 0.137 0.02005 0 2.9244 -0.18903 0 1.0402 0.34063 15.4026 13.8971
ASP_147 -5.46135 0.36224 7.71488 -0.22928 0.03959 0.73102 4.53607 -3.33087 -0.00531 -0.051 -7.16218 -0.73865 0 0 -0.68373 -0.39778 0 -0.01871 0.00025 0 2.834 -0.79596 0 -2.3716 0.74898 0.98716 -3.29223
PHE_148 -4.3915 0.18758 4.70742 -0.97722 0.07298 0.36041 2.57489 -2.31256 -0 -0 -1.72202 0.00621 0 0 0 0 0 -0.0094 0.03433 0 1.7732 -0.47345 0 1.0402 0.51059 0.40596 1.78762
ASN_149 -5.76338 0.57668 5.10335 -0.17776 0.03437 0.26125 2.48981 -2.7065 -0.00741 -0.04565 -2.23772 -0.28828 0 0 0 0 0 -0.02083 0.02941 0 1.48694 0.61622 0 -0.93687 0.20552 0.43794 -0.94292
LEU_150 -8.92109 0.86701 5.07072 -0.47904 0.25764 0.11842 2.54023 -3.12382 -0 -0 -2.69594 0.20659 0 0 -0.68373 0 0 0.15752 0.0751 0.29156 0 -0.30178 0 0.18072 -0.00389 0.84056 -5.60322
VAL_151 -7.09564 0.64548 3.47277 -0.30051 0.15682 0.06777 2.60435 -2.60462 -0.00531 -0.051 -2.2368 -0.10499 0 0 0 0 0 -0.06617 0.00228 0.05225 0 -0.32225 0 1.9342 -0.21638 0.69549 -3.37227
THR_152 -5.61111 0.22033 5.75809 -0.20636 0.14274 0.07552 3.17493 -2.8089 -0 -0 -3.50449 -0.03358 0 0 0 0 0 -0.02811 0.00706 0.07579 0 -0.00715 2.29111 -1.0874 0.00277 0.34009 -1.19867
PHE_153 -7.5681 0.68816 4.75302 -0.54206 0.20613 0.24897 2.89421 -2.95687 -0 -0 -2.4204 -0.2503 0 0 0 0 0 0.02098 0.14201 0 3.38394 -0.12608 0 1.0402 -0.04735 0.37502 -0.15852
TYR_154 -11.1748 1.39687 5.4897 -0.80489 0.13905 0.31664 3.35618 -3.519 -0.02581 -0.20808 -2.94588 -0.33814 0 0 0 -0.70728 0 -0.00784 0.05404 0 2.32653 -0.43743 0.09101 1.2797 -0.02781 0.52924 -5.21801
VAL_155 -8.03861 0.79407 3.84308 -0.31368 0.19783 0.07123 2.99179 -2.93454 -0 -0 -2.2579 -0.12902 0 0 0 0 0 -0.01996 0.0099 0.06087 0 -0.26063 0 1.9342 0.00882 0.49901 -3.54355
PHE_156 -6.04673 0.39974 4.73471 -1.01538 0.08579 0.36861 2.47925 -2.61676 -0 -0 -2.18379 -0.00291 0 0 0 0 0 -0.00636 0.06813 0 1.76973 -0.49395 0 1.0402 -0.00289 0.29902 -1.12358
ILE_157 -9.48224 1.22186 3.7184 -0.64653 0.45942 0.14038 2.96636 -2.89416 -0 -0 -2.22782 0.36308 0 0 0 0 0 -0.04178 0.06836 0.55488 0 -0.3692 0 0.73287 0.02262 0.49163 -4.92187
GLU_158 -9.50103 1.70376 7.69235 -0.58537 0.03026 1.02616 4.13528 -3.95646 -0 -0 -4.12037 -0.42354 0 0 0 -0.44615 0 0.11809 0.00116 0 3.57973 -0.30558 0 -2.7348 -0.24258 1.04554 -2.98356
LEU_159 -6.95774 0.79751 4.45549 -0.49243 0.24424 0.12307 2.53455 -2.79284 -0 -0 -2.59645 0.21678 0 0 0 0 0 0.18288 0.02973 0.28226 0 -0.28242 0 0.18072 -0.40539 0.89703 -3.58303
ILE_160 -6.27824 0.60793 4.37774 -0.65128 0.42906 0.14309 2.6315 -2.52682 -0 -0 -2.22718 0.20414 0 0 0 0 0 0.12962 0.03546 0.5559 0 -0.36201 0 0.73287 -0.22139 0.72963 -1.68998
ILE_161 -10.5749 1.2363 6.16598 -0.52048 0.54312 0.10846 3.55394 -3.87404 -0 -0 -2.02385 -0.05831 0 0 0 0 0 -0.04374 0.0376 0.68444 0 -0.30559 0 0.73287 -0.05096 0.89351 -3.49561
ILE_162 -8.21829 1.10698 4.06383 -0.65811 0.60435 0.15917 3.05197 -3.0248 -0 -0 -1.89703 -0.06423 0 0 0 0 0 0.05332 0.04532 3.3088 0 -0.34071 0 0.73287 -0.05578 0.82004 -0.31229
GLY_163 -3.82887 0.32571 4.7265 -5e-05 0 0 2.46493 -2.35677 -0 -0 -2.18499 -0.43174 0 0 0 0 0 0.06379 0 0 0 0.55267 0 0.83697 0.25254 0.50394 0.92464
ILE_164 -10.3659 1.38936 4.91664 -0.50926 0.54516 0.10023 3.47389 -3.57735 -0.00586 -0.04174 -2.4639 0.11067 0 0 0 0 0 -0.04404 0.01644 0.52513 0 -0.42171 0 0.73287 0.31664 0.48919 -4.81356
SER_165 -5.49447 0.46171 5.15557 -0.02308 0 0.02149 2.654 -2.76615 -0.00653 -0.11731 -2.48365 -0.38826 0 0 0 0 0 0.03914 0.00108 0.53594 0 0.31041 0.64505 -0.77834 0.04693 0.54887 -1.63761
THR_166 -6.05199 0.32082 4.4637 -0.11525 0.05885 0.04926 3.1365 -2.76141 -0 -0 -2.75264 -0.68504 0 0 0 0 0 0.27663 0.00254 0.52144 0 0.09019 2.29431 -1.0874 0.03679 0.49508 -1.70764
LEU_167 -7.01229 0.57336 5.31044 -0.48213 0.22191 0.1173 3.15891 -2.98729 -0 -0 -2.50271 0.21807 0 0 0 0 0 0.16343 0.02979 0.31824 0 -0.30377 0 0.18072 -0.14966 0.49453 -2.65115
LEU_168 -9.98415 1.27275 4.35054 -0.47318 0.17333 0.10113 3.3421 -3.30951 -0 -0 -2.53669 0.22385 0 0 0 0 0 0.10169 0.14289 0.5388 0 -0.23698 0 0.18072 -0.2416 0.4551 -5.89922
ALA_169 -5.07224 0.24958 3.93048 -0.02128 0 0 2.43296 -2.54381 -0.00586 -0.04174 -2.38868 -0.37681 0 0 0 0 0 -0.00667 0 0 0 -0.30835 0 1.8394 -0.3478 0.39555 -2.26527
THR_170 -6.09774 0.46506 6.59403 -0.20371 0.12023 0.07304 3.38365 -3.19742 -0.00582 -0.05658 -3.73267 -0.09366 0 0 0 0 0 0.07083 0.01032 0.07776 0 -0.02014 2.29092 -1.0874 -0.2191 0.32902 -1.29938
ALA_171 -5.67691 0.39246 4.15789 -0.02141 0 0 3.07786 -2.71316 -0 -0 -2.39703 -0.35714 0 0 0 0 0 0.02423 0 0 0 -0.22087 0 1.8394 -0.13646 0.35199 -1.67916
SER_172 -5.24738 0.32198 5.48173 -0.02341 0 0.02208 2.69978 -2.72223 -0 -0 -2.15202 -0.34636 0 0 0 0 0 0.07929 0.01102 0.4831 0 0.30284 0.60151 -0.77834 -0.19841 0.23453 -1.23029
ARG_173 -9.27391 0.69909 8.44954 -0.74571 0.14681 0.49544 3.67231 -3.8525 -0.0362 -0.27796 -4.00044 0.38779 0 0 0 0 0 -0.01759 0.039 2.40217 0 -0.07878 0 -1.2888 -0.04546 0.30953 -3.0157
THR_174 -6.31076 0.43136 6.19603 -0.20459 0.14962 0.07433 3.39597 -3.09648 -0.00329 -0.07862 -4.03538 -0.04849 0 0 0 0 0 0.01397 0.20333 0.15979 0 0.03119 2.22286 -1.0874 -0.0476 0.50337 -1.5308
ILE_175 -9.20211 0.99204 4.71913 -0.46733 0.29121 0.08762 3.47608 -3.26536 -0.00395 -0.04046 -2.82367 0.17479 0 0 0 0 0 -0.0067 0.00098 0.46721 0 -0.40829 0 0.73287 0.08361 0.74713 -4.44519
ILE_176 -8.08954 0.83984 3.07006 -0.50699 0.48566 0.10225 1.82834 -2.52082 -0 -0 -0.58346 -0.01112 0 0 0 0 0 0.04152 0.28937 0.52187 0 -0.45556 0 0.73287 0.11724 0.74219 -3.39626
THR_177 -5.28958 0.35026 5.34474 -0.20501 0.17704 0.07638 1.96295 -2.45404 -0.01102 -0.05547 -2.51931 -0.0808 0 0 0 -0.4626 0 0.05647 0.08809 0.05544 0 -0.02358 2.31286 -1.0874 0.15387 0.56846 -1.04225
ASN_178 -4.42034 0.44308 4.71564 -0.17776 0.01172 0.26502 2.30092 -2.39947 -0.01573 -0.06265 -2.71681 -0.26908 0 0 0 0 0 0.13012 0.00093 0 2.02706 0.24953 0 -0.93687 0.68114 0.65068 0.47713
THR_179 -7.38258 0.89691 5.05271 -0.20386 0.17694 0.07203 3.29277 -3.02367 -0.01425 -0.15802 -2.53438 -0.13668 0 0 0 0 0 0.01359 0.01651 0.05871 0 -0.02042 2.41125 -1.0874 0.71392 0.73291 -1.12303
VAL_180 -6.10626 0.54756 1.67593 -0.30285 0.20303 0.06552 1.35118 -1.94191 -0 -0 -0.94075 0.05533 0 0 0 0 0 -0.06689 0.00614 0.02173 0 -0.34456 0 1.9342 0.22147 0.53232 -3.0888
ASP_181 -2.39165 0.08317 3.27379 -0.11494 0.01857 0.3601 0.45543 -1.52175 -0.01497 -0.09593 0.57341 -0.10752 0 0 0 0 0 0.03206 0.01452 0 2.01647 -0.14783 0 -2.3716 -0.07216 0.38685 0.37602
PHE_182 -3.19685 0.49263 3.12718 -0.88222 0.04899 0.31981 1.36783 -1.54173 -0 -0 -0.93413 0.04778 0 0 0 0 0 0.004 0.00966 0 2.12096 -0.16461 0 1.0402 -0.13874 0.36419 2.08494
GLY_183 -2.77361 0.45996 2.16172 -6e-05 0 0 0.8358 -1.34698 -0.02484 -0.09458 -0.30347 -0.32116 0 0 0 0 0 -0.10071 0 0 0 -1.5399 0 0.83697 0.43625 0.41382 -1.36079
THR_184 -5.48933 0.69268 3.81101 -0.18793 0.14736 0.0773 2.42361 -2.35865 -0.01425 -0.15802 -0.70401 -0.62495 0 0 0 0 0 -0.01042 0.07738 0.25125 0 0.11918 2.4804 -1.0874 0.66013 0.91172 1.01704
ALA_185 -3.92969 0.45217 2.07273 -0.02381 0 0 1.52564 -1.638 -0.00911 -0.03194 -1.00977 -0.37745 0 0 0 0 0 -0.04473 0 0 0 -0.27766 0 1.8394 -0.15703 0.73083 -0.87842
VAL_186 -4.06342 0.43903 3.03998 -0.31541 0.24811 0.07272 1.7386 -1.90523 -0 -0 -0.66335 -0.17228 0 0 0 0 0 -0.06364 7e-05 0.08843 0 -0.27477 0 1.9342 -0.44216 0.14175 -0.19737
ASN_187 -5.72131 0.28882 5.06789 -0.17877 0.02712 0.26317 2.37555 -2.63586 -0 -0 -1.33383 -0.29784 0 0 0 0 0 0.06726 0.02223 0 1.41504 0.30268 0 -0.93687 -0.0713 0.18209 -1.16393
LEU_188 -9.74039 1.56524 3.89913 -0.69591 0.21108 0.22744 2.99717 -3.24812 -0.0015 -0.0095 -1.98495 0.17068 0 0 0 0 0 -0.01005 0.00097 0.79213 0 -0.19128 0 0.18072 0.05181 0.7028 -5.08251
VAL_189 -5.10492 0.37602 4.61354 -0.31655 0.23232 0.07296 2.57939 -2.57702 -0 -0 -2.33778 -0.16195 0 0 0 0 0 -0.04768 0.00166 0.09467 0 -0.21958 0 1.9342 -0.02302 0.72851 -0.15522
VAL_190 -4.6475 0.19181 4.37005 -0.31112 0.22081 0.07122 2.33368 -2.34074 -0 -0 -2.13564 -0.13811 0 0 0 0 0 -0.04966 0.00085 0.04529 0 -0.28692 0 1.9342 -0.10165 0.25652 -0.58689
LEU_191 -8.29827 0.76941 4.5449 -0.51065 0.29133 0.12662 2.99532 -2.96428 -0 -0 -2.52873 0.23295 0 0 0 0 0 0.10483 0.26179 0.349 0 -0.2861 0 0.18072 -0.17291 0.33393 -4.57015
VAL_192 -6.8714 0.39087 4.11586 -0.31254 0.20675 0.07286 2.71971 -2.77164 -0 -0 -3.02597 -0.28622 0 0 0 0 0 -0.01765 0.00539 0.12105 0 -0.31623 0 1.9342 -0.20396 0.49676 -3.74216
VAL_193 -5.29842 0.42833 4.68852 -0.3174 0.22356 0.07363 2.76335 -2.55793 -0.0015 -0.0095 -2.87807 -0.25696 0 0 0 0 0 0.0917 0.00725 0.09061 0 -0.25184 0 1.9342 -0.13922 0.49403 -0.91567
TYR_194 -7.25499 0.66749 4.90477 -0.87778 0.03828 0.28929 2.93204 -2.89349 -0 -0 -2.07868 -0.30086 0 0 0 0 0 0.01763 0.0281 0 1.90991 -0.41135 0.00053 1.2797 -0.03681 0.36716 -1.41907
PHE_195 -9.31664 0.92558 4.61717 -0.75128 0.0468 0.26546 3.22585 -3.13286 -0 -0 -2.86845 -0.08108 0 0 0 0 0 0.02054 0.28763 0 2.18345 -0.40468 0 1.0402 0.04363 0.34733 -3.55135
SER_196 -5.8556 0.84903 5.59025 -0.03011 0 0.06892 2.79371 -2.87866 -0 -0 -2.75625 -0.60295 0 0 0 0 0 -0.00584 0.01007 0.66981 0 0.34713 0.60042 -0.77834 0.12366 0.34415 -1.51059
CYS_197 -4.7831 0.24791 4.86215 -0.04764 0 0.01477 2.54123 -2.38568 -0 -0 -2.90073 0.04639 0 0 0 0 0 0.03925 0.04017 0.31677 0 0.25839 0 3.6196 0.31729 0.24609 2.43286
LEU_198 -10.0943 1.43688 3.86561 -0.48398 0.16963 0.11231 2.91797 -3.09698 -0 -0 -2.48541 0.25769 0 0 0 0 0 0.0798 0.08683 0.43671 0 -0.25645 0 0.18072 0.07497 0.72718 -6.0708
LYS_199 -8.0082 0.68132 6.39034 -0.69009 0.25847 0.39144 2.72558 -2.98082 -0 -0 -1.97495 0.22362 0 0 0 0 0 0.04519 0.01838 2.1711 0 -0.03278 0 -1.5107 -0.3651 0.92065 -1.73658
GLY_200 -3.87633 0.23702 4.52697 -5e-05 0 0 2.1806 -2.25885 -0 -0 -2.2858 -0.42215 0 0 0 0 0 -0.08127 0 0 0 0.25292 0 0.83697 0.28937 0.35278 -0.24782
LEU_201 -5.90767 0.45155 4.76936 -0.48633 0.20628 0.11315 2.46695 -2.65699 -0 -0 -2.14634 0.23458 0 0 0 0 0 -0.03893 0.02422 0.3573 0 -0.26647 0 0.18072 0.3777 0.18824 -2.1327
ASN_202 -8.44873 0.74574 7.03294 -0.30899 0.0366 0.56828 3.81869 -3.73984 -7e-05 -0.00137 -3.14804 -0.18449 0 0 0 -0.56245 0 -0.00583 0.06634 0 3.75668 0.55544 0 -0.93687 0.24979 0.31266 -0.1935
LEU_203 -8.96613 0.70209 5.74257 -0.4963 0.29363 0.11857 3.11998 -3.44372 -0 -0 -2.13547 0.26712 0 0 0 0 0 0.07544 0.03731 0.31174 0 -0.28355 0 0.18072 0.23213 0.42444 -3.81942
LEU_204 -4.90847 0.2604 4.95839 -0.46864 0.18089 0.10252 2.52656 -2.48939 -0 -0 -2.06024 0.21819 0 0 0 0 0 -0.01631 0.04937 0.41647 0 -0.26008 0 0.18072 -0.30347 0.40269 -1.21041
LEU_205 -9.8278 1.51442 4.65109 -0.45291 0.12991 0.10168 3.33649 -3.27203 -0 -0 -2.49045 0.20668 0 0 0 0 0 0.04452 0.30151 0.30608 0 -0.29212 0 0.18072 -0.30412 0.60679 -5.25955
GLN_206 -7.61564 0.43871 6.93117 -0.27129 0.02301 0.2021 3.30028 -3.526 -0.01506 -0.1565 -3.27804 -0.43647 0 0 0 -0.56245 0 0.10464 0.00968 0 3.12982 -0.12756 0 -0.18838 -0.31626 0.62059 -1.73364
VAL_207 -7.19029 0.55672 4.45628 -0.30814 0.23277 0.07141 2.54015 -2.89805 -0 -0 -2.09025 -0.17045 0 0 0 0 0 -0.06411 0.00176 0.09147 0 -0.28714 0 1.9342 -0.21296 0.37932 -2.9573
ILE_208 -6.9439 0.66782 4.34581 -0.49772 0.412 0.09935 2.70605 -2.68357 -0 -0 -2.15919 0.08708 0 0 0 0 0 -0.04457 0.02386 0.547 0 -0.39828 0 0.73287 -0.04972 0.3987 -2.7564
LEU_209 -10.8169 1.87148 4.98648 -0.60551 0.5139 0.15385 3.56436 -3.60397 -0 -0 -2.73894 0.34164 0 0 0 0 0 -0.03392 0.00348 0.49466 0 -0.2401 0 0.18072 -0.08198 1.28693 -4.72385
GLN_210 -7.37515 0.78388 6.80413 -0.26698 0.04293 0.21668 3.08871 -3.43049 -0.01276 -0.12709 -3.6437 -0.54267 0 0 0 -0.47696 0 0.23675 0.05317 0 3.33233 -0.20042 0 -0.18838 -0.25361 1.85216 -0.10746
LEU_211 -8.10492 0.75148 4.6843 -0.48114 0.30976 0.11927 2.86402 -3.07636 -0 -0 -2.39723 0.2107 0 0 0 0 0 0.01425 0.00736 0.32179 0 -0.29145 0 0.18072 -0.31378 1.1247 -4.07652
ILE_212 -9.482 0.98644 4.75043 -0.50846 0.4951 0.10084 3.2833 -3.32357 -0 -0 -2.40668 0.04645 0 0 0 0 0 -0.03663 0.09145 0.4987 0 -0.43928 0 0.73287 -0.12596 0.60512 -4.73188
ARG_213 -8.98767 0.59146 7.42123 -0.77687 0.11995 0.52196 2.83963 -3.5517 -0.045 -0.40534 -2.82891 0.33229 0 0 0 0 0 -0.01338 0.21378 2.6075 0 -0.07975 0 -1.2888 -0.10877 0.39027 -3.04812
ASN_214 -8.02532 0.69898 7.19984 -0.18344 0.02499 0.27152 3.56163 -3.75748 -0.01438 -0.10894 -3.10496 -0.2989 0 0 0 0 0 0.21284 0.03606 0 1.41963 0.40586 0 -0.93687 -0.09885 0.4592 -2.23858
PHE_215 -8.27298 0.951 5.19856 -0.5546 0.03318 0.20908 2.94389 -3.19358 -0.00804 -0.04411 -2.38375 -0.10283 0 0 0 0 0 0.04523 0.24953 0 2.561 0.07116 0 1.0402 -0.04892 0.5379 -0.76808
LEU_216 -9.74952 1.08893 5.24038 -0.59424 0.11013 0.17923 3.11757 -3.44872 -0 -0 -2.38536 0.06266 0 0 0 0 0 0.21631 0.0035 0.81225 0 -0.18554 0 0.18072 -0.03905 0.58803 -4.80271
PHE_217 -8.61991 0.75123 5.6456 -0.99405 0.07733 0.37945 2.91178 -3.32096 -0.0111 -0.05782 -3.07653 0.01169 0 0 0 0 0 0.08938 0.17798 0 1.76385 -0.42583 0 1.0402 0.10954 0.53796 -3.0102
TRP_218 -13.9241 1.60571 6.83887 -0.68698 0.09368 0.36672 4.18149 -4.4206 -0 -0 -3.62052 -0.37093 0 0 0 -0.75843 0 -0.00424 0.00297 0 3.23289 -0.1714 0 1.6906 -0.02839 0.50769 -5.46495
LYS_219 -5.4202 0.22275 6.69785 -0.41877 0.13854 0.14143 3.27655 -2.9083 -0 -0 -4.78 0.03836 0 0 0 -0.39778 0 -0.03365 0.19025 2.76436 0 0.01809 0 -1.5107 -0.19257 0.4936 -1.6802
GLN_220 -9.45265 1.19437 7.95067 -0.32128 0.0613 0.26101 4.00099 -4.08151 -0.01009 -0.05171 -3.21106 -0.45755 0 0 0 -1.34073 0 -0.00787 0.025 0 3.11066 0.09677 0 -0.18838 -0.08917 0.55078 -1.96045
TYR_221 -9.22368 0.83127 4.61105 -1.0398 0.09807 0.40825 2.79908 -3.0529 -0.01644 -0.08229 -2.69013 -0.31179 0 0 0 0 0 0.00612 0.22079 0 2.20697 -0.38568 0.00779 1.2797 0.07683 0.63125 -3.62553
ARG_222 -8.7269 0.57377 7.69938 -0.62629 0.0715 0.40114 2.96303 -3.61189 -0.0111 -0.05782 -2.87636 0.58084 0 0 0 0 0 0.05361 0.13528 2.50408 0 -0.0984 0 -1.2888 -0.13567 0.45106 -1.99953
GLY_223 -3.58041 0.25402 4.10212 -5e-05 0 0 2.17362 -2.15844 -0 -0 -2.26544 -0.40691 0 0 0 0 0 -0.0904 0 0 0 0.11358 0 0.83697 0.42237 0.30523 -0.29373
TYR_224 -11.8478 1.7095 4.26447 -0.73414 0.14965 0.31608 3.85356 -3.51608 -0.00776 -0.0993 -3.59853 -0.22989 0 0 -0.79454 0 0 -0.0324 0.31706 0 2.82844 0.01895 0.06187 1.2797 0.52126 1.21254 -4.32741
LEU_225 -7.51626 0.573 3.09726 -0.67455 0.23874 0.25332 2.41308 -2.4432 -0 -0 -2.44451 0.05269 0 0 0 0 0 0.33542 0.03327 1.0147 0 -0.26948 0 0.18072 -0.20064 1.58022 -3.77623
GLY_226 -4.30951 0.43247 4.79006 -5e-05 0 0 2.48045 -2.54309 -0.01644 -0.08229 -2.49151 -0.41701 0 0 0 0 0 -0.04188 0 0 0 0.5603 0 0.83697 0.19569 0.64782 0.04198
TRP_227 -10.6085 1.53711 4.35784 -0.86022 0.18616 0.54337 3.35822 -3.314 -0.013 -0.1468 -3.50639 -0.60934 0 0 0 0 0 0.08504 0.35026 0 3.50287 -0.26873 0 1.6906 0.30215 0.37382 -3.03956
ILE_228 -8.6717 0.99932 4.17218 -0.66259 0.67901 0.15062 2.86222 -2.92613 -0 -0 -2.53728 0.30306 0 0 0 0 0 -0.02591 0.67313 0.61622 0 -0.42646 0 0.73287 0.05816 0.7326 -3.2707
ILE_229 -8.13038 0.92495 4.48819 -0.68137 0.3022 0.23618 2.97291 -2.93009 -0.02353 -0.129 -2.39745 0.38238 0 0 0 0 0 -0.02495 0.00974 1.19564 0 -0.2254 0 0.73287 0.0012 1.1196 -2.17632
GLN_230 -6.97667 0.59381 6.6503 -0.27392 0.06596 0.21695 2.87676 -3.15559 -0.013 -0.1468 -2.32189 -0.52063 0 0 0 0 0 -0.02966 0.18579 0 2.73338 -0.08284 0 -0.18838 -0.17929 0.71689 0.15117
SER_231 -6.08304 0.43176 7.14603 -0.03152 0.00022 0.02241 3.13577 -3.26267 -0.00323 -0.00728 -2.70832 -0.01497 0 0 0 0 0 0.08796 2e-05 0.48725 0 0.30476 1.79671 -0.77834 -0.12491 0.3301 0.72871
LEU_232 -7.92819 0.89602 3.86532 -0.47095 0.22596 0.10516 2.41287 -2.73203 -0.02162 -0.13077 -1.63129 0.23245 0 0 0 0 0 -0.04074 0.0033 0.39534 0 -0.26691 0 0.18072 -0.14027 0.36988 -4.67576
GLN_233 -8.58763 1.55636 5.88945 -0.44265 0.06374 0.42447 2.98166 -3.15777 -0.05188 -0.42463 -2.03851 -0.15349 0 0 0 0 0 -0.05397 0.76311 0 3.91634 -0.2557 0 -0.18838 -0.34623 1.19831 1.0926
GLN_234 -5.20374 0.33243 6.14136 -0.29573 0.04359 0.27069 2.78227 -2.68736 -0 -0 -3.96048 -0.57464 0 0 0 -0.543 0 0.01283 0.17255 0 2.89819 -0.17813 0 -0.18838 -0.48202 1.27263 -0.18695
LYS_235 -8.13786 0.69372 9.22121 -0.55394 0.1554 0.39638 3.59531 -3.8006 -0.05832 -0.27568 -3.36891 0.29013 0 0 -0.68722 0 0 0.12268 0.69939 1.94826 0 -0.03866 0 -1.5107 -0.38426 0.73305 -0.96059
SER_236 -4.73941 0.54643 4.53745 -0.02786 0 0.0473 2.71053 -2.13666 -0 -4e-05 -1.98525 -1.00123 0 0 -0.54774 0 0 0.0075 0.01561 1.18717 0 -0.08656 0.60019 -0.77834 -0.40318 0.67965 -1.37444
PHE_237 -7.34793 0.61542 3.79602 -0.64285 0.08247 0.29753 1.92753 -2.306 -0.01026 -0.0927 -1.43522 -0.1076 0 0 0 0 0 -0.01446 0.02228 0 2.54032 0.18764 0 1.0402 -0.34532 0.37426 -1.41865
VAL_238 -5.98895 0.53178 3.56039 -0.36067 0.19812 0.08911 2.21838 -2.44585 -0 -0 -1.02099 -0.13399 0 0 -0.54774 0 0 -0.05125 0.02957 0.80746 0 0.11181 0 1.9342 -0.19316 0.42792 -0.83384
TYR_239 -9.3379 1.14576 6.32628 -0.76704 0.14483 0.41974 2.69388 -3.40689 -0 -0 -0.82401 -0.19673 0 0 0 0 0 0.39073 0.16526 0 2.27184 0.02462 1e-05 1.2797 -0.17653 0.74611 0.89964
PHE_240 -7.68489 0.70428 4.81382 -0.54242 0.04883 0.2071 2.83354 -2.95303 -0 -0 -0.36233 -0.09074 0 0 0 0 0 -0.01175 0.14121 0 2.81941 -0.03809 0 1.0402 -0.10615 0.76524 1.58424
SER_241 -3.87659 0.24135 4.31774 -0.02922 0 0.06729 2.14715 -2.03822 -0.0173 -0.3149 -1.00063 -0.54765 0 0 0 0 0 -0.04717 0.00377 0.99714 0 0.29822 0.6019 -0.77834 -0.09328 0.36862 0.29991
ASN_242 -5.56735 0.17838 5.5672 -0.18027 0.02639 0.29121 2.30141 -2.70166 -0.0232 -0.3188 -1.62189 -0.35611 0 0 0 -0.99737 0 -0.0655 0.00331 0 1.71131 0.03858 0 -0.93687 -0.08174 0.42492 -2.30805
LYS_243 -5.41717 0.22541 5.77033 -0.30378 0.03899 0.13044 2.5331 -2.41114 -0 -0 -3.04828 -0.12898 0 0 0 -0.42395 0 0.05453 0.31644 2.11894 0 0.00504 0 -1.5107 -0.13262 0.64024 -1.54318
SER_244 -4.31336 0.78892 5.07105 -0.02934 0 0.04923 3.15928 -2.1844 -0 -0 -2.45783 -0.93829 0 0 -1.92172 0 0 0.20027 0.0258 1.06158 0 0.15479 0.61516 -0.77834 -0.21273 1.06735 -0.64258
PRO_245 -5.43406 0.41785 3.86646 -0.07053 0 0.04424 1.644 -1.69134 -0 -0 -1.00025 0.60524 0 0 0 0 0 -0.20821 0.04568 0.33306 0 -0.63805 0 -2.4119 -0.12682 0.87405 -3.75057
ASN_246 -5.69723 0.92757 4.96464 -0.1802 0.01725 0.26586 2.55272 -2.61417 -0.02897 -0.29209 -1.08824 -0.28484 0 0 -0.79434 0 0 -0.0441 0.07321 0 1.46099 0.45553 0 -0.93687 0.09461 0.36865 -0.78003
GLN_247 -7.10568 0.44349 7.55865 -0.26897 0.02119 0.19529 3.36707 -3.24426 -0.03925 -0.3698 -3.91398 -0.34919 0 0 -1.12737 -0.3676 0 -0.04078 0.01013 0 3.58186 -0.03627 0 -0.18838 0.01939 0.49202 -1.36243
LEU_248 -7.5276 0.57906 3.62414 -0.48179 0.25509 0.11077 2.10904 -2.45949 -0 -0 -1.42148 0.23062 0 0 0 0 0 -0.01402 0.01978 0.36922 0 -0.27635 0 0.18072 -0.20558 0.6389 -4.26897
ILE_249 -9.37404 1.02496 4.89861 -0.58334 0.33974 0.17051 3.40822 -3.35202 -0 -0 -2.59075 0.18267 0 0 0 0 0 0.01265 0.11882 1.65418 0 -0.13436 0 0.73287 -0.17131 0.91204 -2.75055
GLU_250 -7.73875 0.64951 7.54255 -0.21573 0.03073 0.30514 3.36743 -3.62203 -0.0428 -0.31107 -2.35452 -0.61763 0 0 0 0 0 0.04472 0.0308 0 3.02649 -0.21473 0 -2.7348 -0.30598 0.71439 -2.44626
ARG_251 -8.35357 0.5416 9.0394 -0.67037 0.12681 0.38375 4.04584 -3.93433 -0.01472 -0.0976 -4.3277 0.19361 0 0 0 -2.02995 0 0.0168 0.09399 3.54627 0 -0.09243 0 -1.2888 -0.47859 0.7083 -2.5917
GLN_252 -8.80131 0.68572 6.07433 -0.26353 0.06346 0.23471 3.16363 -3.41981 -0 -0 -1.98978 -0.47438 0 0 0 0 0 0.1382 0.26775 0 2.66807 -0.14543 0 -0.18838 -0.35355 0.78445 -1.55586
PHE_253 -7.93776 0.89418 4.89058 -0.50805 0.15769 0.21097 2.9453 -2.91408 -0 -0 -1.85022 -0.16561 0 0 0 0 0 0.0041 0.0238 0 3.12035 -0.07202 0 1.0402 -0.22612 0.66454 0.27786
TYR_254 -8.41316 0.78512 6.46498 -0.60113 0.28157 0.30099 3.82351 -3.51826 -0.0031 -0.02523 -2.95349 -0.3238 0 0 0 0 0 -0.04291 0.13415 0 3.08845 0.04593 0.02062 1.2797 -0.18684 0.76659 0.92368
LEU_255 -8.28818 1.20329 4.52957 -0.5063 0.43028 0.12892 2.82547 -2.99964 -0 -0 -2.08904 0.25907 0 0 0 0 0 0.10599 0.00474 0.284 0 -0.29564 0 0.18072 -0.29615 1.29622 -3.22666
LYS_256 -5.06018 0.5823 4.7842 -0.42884 0.06165 0.24049 1.90739 -2.24617 -0.0003 -0.00425 -1.24456 0.44495 0 0 0 0 0 0.13136 0.04061 2.2222 0 -0.05346 0 -1.5107 -0.50783 1.37927 0.73815
GLU_257 -4.51265 0.43786 5.20987 -0.58743 0.09536 1.05755 2.83574 -2.48073 -0.01557 -0.06201 -2.53785 -0.60354 0 0 0 0 0 -0.04196 0.01218 0 3.36428 -0.18979 0 -2.7348 -0.35514 0.67496 -0.43367
VAL_258 -8.65185 2.0086 2.64408 -0.32517 0.25591 0.07504 2.43399 -2.64193 -0 -0 -0.85947 -0.25773 0 0 0 0 0 -0.06693 0.00046 0.45355 0 -0.02738 0 1.9342 -0.18526 0.82746 -2.38243
LEU_259 -7.38011 0.79208 2.67243 -0.52988 0.31472 0.14953 1.86575 -2.21965 -0.0031 -0.02523 -1.87968 0.16137 0 0 -0.4362 0 0 0.00207 0.09667 0.10663 0 -0.08713 0 0.18072 -0.35976 1.0582 -5.52057
SER_260 -4.96282 0.55812 4.76076 -0.02232 0 0.05279 2.57818 -2.44396 -0 -0 -2.33084 -0.71107 0 0 0 0 0 0.01009 0.00306 0.49585 0 0.26716 0.60597 -0.77834 0.43792 0.74158 -0.73786
PHE_261 -7.73919 2.2611 2.82966 -0.57923 0.17706 0.30796 2.40807 -2.3184 -0.01753 -0.06652 0.15927 0.38388 0 0 -0.48892 0 0 1.3186 0.3998 0 2.60161 0.63065 0 1.0402 1.13298 1.57104 6.01208
PHE_262 -8.62959 1.16324 3.19223 -0.46243 0.01988 0.19846 2.33161 -2.51464 -0 -0 -1.23235 -0.09149 0 0 0 0 0 0.15772 8e-05 0 2.08035 0.15722 0 1.0402 2.36682 2.30542 2.08273
ASN_263 -7.68318 1.04553 6.30071 -0.19547 0.05478 0.28858 3.15186 -3.21249 -0.00225 -0.00877 -2.88 -0.39783 0 0 -0.4362 -1.34073 0 0.86389 0.03045 0 2.10126 0.0537 0 -0.93687 2.00252 1.61492 0.4144
PHE_264 -8.77078 0.77936 4.49416 -0.49768 0.28521 0.19439 1.82828 -2.72321 -0 -0 -0.22023 -0.07341 0 0 0 0 0 -0.02367 0.01302 0 4.39683 -0.18382 0 1.0402 0.32735 1.33746 2.20345
TYR_265 -9.33717 0.84914 3.35631 -0.87627 0.03213 0.29755 2.17596 -2.59935 -0.00788 -0.05249 -0.77254 -0.30445 0 0 0 0 0 0.02498 0.22063 0 1.93179 -0.45192 2e-05 1.2797 0.30952 1.78941 -2.13491
ILE_266 -6.78569 0.96523 3.80906 -0.67097 0.52153 0.1612 2.5112 -2.36864 -0 -0 -1.73969 0.26341 0 0 0 0 0 0.18052 0.0571 0.64296 0 -0.46357 0 0.73287 5.89011 2.68512 6.39174
PRO_267 -8.06371 1.44442 3.68971 -0.06683 0 0.04211 1.76776 -1.94215 -0 -0 -1.61106 0.63614 0 0 0 0 0 -0.13208 0.92521 0.16954 0 0.07257 0 -2.4119 5.84167 2.14246 2.50385
ASN_268 -7.25097 0.57401 6.46332 -0.189 0.07871 0.28661 3.23468 -3.28456 -0.00151 -0.02168 -2.8104 -0.27207 0 0 0 -0.70728 0 0.07272 0.06295 0 1.54527 0.24009 0 -0.93687 0.1402 0.67716 -2.09863
LEU_269 -6.82258 0.36359 4.43382 -0.68153 0.22415 0.23627 2.88013 -2.56986 -0 -0 -3.18746 0.11001 0 0 0 0 0 -0.02531 0.02072 0.94586 0 -0.24269 0 0.18072 -0.0205 0.34775 -3.80693
ILE_270 -6.37837 0.36369 3.62206 -0.48784 0.32613 0.09663 2.33081 -2.37541 -0.00788 -0.05249 -1.91545 0.09558 0 0 0 0 0 -0.0304 0.03328 0.49186 0 -0.43751 0 0.73287 -0.06022 0.3231 -3.32955
ILE_271 -9.56655 1.29044 3.94876 -0.70346 0.79841 0.16537 2.9397 -2.99812 -0 -0 -2.34718 0.33244 0 0 0 0 0 -0.06168 0.11565 0.5654 0 -0.41967 0 0.73287 0.0395 0.48264 -4.68548
SER_272 -6.06621 0.41695 5.98012 -0.03029 0 0.07006 2.77154 -2.94917 -0 -0 -3.43022 -0.54014 0 0 -0.37391 0 0 0.04699 7e-05 1.00406 0 0.29736 1.36038 -0.77834 -0.03589 0.75205 -1.50459
CYS_273 -4.81469 0.32693 4.68812 -0.04551 0 0.01399 2.50521 -2.39622 -0 -0 -2.58858 0.04602 0 0 0 0 0 0.06437 0.04157 0.3396 0 0.25778 0 3.6196 0.19769 0.58533 2.8412
VAL_274 -5.76557 0.43588 4.188 -0.32266 0.31437 0.07498 2.64077 -2.59368 -0 -0 -2.24749 -0.25023 0 0 0 0 0 -0.04485 0.00714 0.11976 0 -0.25328 0 1.9342 0.13775 0.37951 -1.2454
VAL_275 -8.49514 1.40495 3.54808 -0.31781 0.23668 0.07231 3.04293 -2.96591 -0.0195 -0.11827 -2.44386 -0.14942 0 0 0 0 0 -0.04021 0.00104 0.05365 0 -0.26647 0 1.9342 -0.12701 0.63173 -4.01804
ALA_276 -4.47424 0.47818 3.55879 -0.02073 0 0 2.17356 -2.24499 -0 -0 -2.44359 -0.37063 0 0 0 0 0 -0.02105 0 0 0 -0.28979 0 1.8394 -0.23282 0.59466 -1.45326
LEU_277 -4.30674 0.29883 4.57402 -0.47751 0.18987 0.10925 2.25011 -2.33173 -0 -0 -1.96421 0.26021 0 0 0 0 0 -0.03563 0.04886 0.50629 0 -0.24098 0 0.18072 -0.27532 0.40321 -0.81077
ILE_278 -6.75294 0.69159 3.72287 -0.7376 0.4398 0.28124 2.67946 -2.6296 -0 -0 -2.5274 0.33647 0 0 0 0 0 -0.05659 0.02298 1.05924 0 -0.16984 0 0.73287 -0.11704 0.73252 -2.29196
ILE_279 -10.0612 1.60648 4.10985 -0.63241 0.31713 0.13837 3.14479 -3.1428 -0.00905 -0.05316 -2.58185 0.18504 0 0 0 0 0 -0.00231 0.13721 0.56846 0 -0.41469 0 0.73287 -0.06138 1.3075 -4.71117
GLY_280 -3.60033 0.27777 3.86478 -4e-05 0 0 2.05606 -2.15074 -0.0195 -0.11827 -2.15817 -0.41806 0 0 0 0 0 -0.10151 0 0 0 0.35091 0 0.83697 0.52791 0.86602 0.2138
VAL_281 -5.02082 0.38615 4.27419 -0.31062 0.23605 0.07057 2.3849 -2.43215 -0 -0 -1.82064 -0.02953 0 0 0 0 0 0.01143 0.00676 0.02804 0 -0.3014 0 1.9342 0.57684 0.16591 0.15987
LEU_282 -8.15476 0.69626 4.17146 -0.50244 0.23637 0.11566 2.84415 -2.81022 -0 -0 -1.91067 0.26413 0 0 0 0 0 -0.02169 0.06881 0.33397 0 -0.27983 0 0.18072 -0.13781 0.3552 -4.5507
ILE_283 -10.0241 1.7194 3.86263 -0.60512 0.40407 0.17064 2.64622 -3.32178 -0 -0 -2.08663 0.27038 0 0 0 0 0 0.1418 0.04594 1.64687 0 -0.12562 0 0.73287 -0.19487 0.77271 -3.94463
GLY_284 -3.54227 0.29957 3.54132 -4e-05 0 0 1.22457 -1.94974 -0.00905 -0.05316 -0.88827 -0.42507 0 0 0 0 0 0.06563 0 0 0 0.44911 0 0.83697 0.106 0.63025 0.28582
ILE_285 -3.88345 0.39686 3.32667 -0.49432 0.33798 0.10083 1.56612 -1.84289 -0 -0 -0.44649 -0.01359 0 0 0 0 0 -0.04873 0.03055 0.51636 0 -0.47666 0 0.73287 0.16876 0.37947 0.35032
ASN_286 -5.02635 0.43488 3.71046 -0.17613 0.001 0.29785 1.9308 -2.0051 -0.0144 -0.05763 -0.49391 -0.67528 0 0 0 0 0 0.18097 0.13944 0 4.52219 0.49989 0 -0.93687 0.56662 0.54947 3.44789
GLN_287 -5.55734 0.85175 5.65579 -0.60094 0.09131 0.38217 3.17988 -2.59361 -0 -0 -2.90611 -0.93581 0 0 -1.18505 0 0 0.09189 0.14385 0 2.46676 0.40538 0 -0.18838 1.22115 0.70823 1.23092
LEU_288 -3.72455 0.38604 3.49079 -0.5074 0.27117 0.13488 2.15334 -1.74798 -0 -0 -2.01184 0.26692 0 0 -1.18505 0 0 -0.02616 0.00488 0.27389 0 -0.29432 0 0.18072 0.49256 0.789 -1.05312
GLU_289 -5.59559 0.44599 6.11565 -0.21385 0.01951 0.27774 3.0994 -2.76929 -0 -0 -3.12157 -0.48856 0 0 0 -1.43496 0 0.09546 0.062 0 3.42024 -0.26444 0 -2.7348 -0.44193 0.49391 -3.03508
PHE_290 -10.3675 1.46981 2.7214 -0.48492 0.19603 0.19044 2.06819 -2.79045 -0.02499 -0.17404 -0.65945 -0.09489 0 0 0 0 0 0.21069 0.02186 0 3.02323 0.0043 0 1.0402 -0.34132 0.60188 -3.38953
LEU_291 -7.88273 0.70032 4.89239 -0.68114 0.16567 0.25693 2.93748 -3.22016 -0 -0 -2.07179 0.08035 0 0 0 0 0 -0.01752 0.01452 0.95859 0 -0.24315 0 0.18072 -0.20314 0.64163 -3.49105
LEU_292 -5.26141 0.412 5.16518 -0.69875 0.22927 0.28558 2.68898 -2.7229 -0 -0 -2.24273 0.08055 0 0 0 0 0 0.0728 0.00055 0.97323 0 -0.22994 0 0.18072 -0.21589 0.4901 -0.79266
ILE_293 -8.51246 1.5321 3.98167 -0.67999 0.32295 0.22295 3.20772 -3.1533 -0 -0 -1.98309 0.42659 0 0 0 0 0 0.16111 0.00284 1.17735 0 -0.19406 0 0.73287 -0.17793 1.29026 -1.64239
ALA_294 -6.30333 0.93294 4.57138 -0.02182 0 0 3.23178 -3.05565 -0 -0 -2.02028 -0.3794 0 0 0 0 0 0.1132 0 0 0 -0.34461 0 1.8394 -0.38174 1.20971 -0.60843
ILE_295 -6.50192 0.85692 5.16703 -0.4901 0.28543 0.09978 3.27884 -2.90657 -0 -0 -2.49646 -0.02146 0 0 0 0 0 0.14746 0.03624 0.60265 0 -0.34898 0 0.73287 -0.27956 0.59516 -1.24268
ALA_296 -5.20848 0.67359 4.16491 -0.02325 0 0 3.04077 -2.70315 -0 -0 -2.30506 -0.4099 0 0 0 0 0 0.03043 0 0 0 -0.40147 0 1.8394 -0.29366 0.55684 -1.03902
GLN_297 -10.3448 1.44509 7.91043 -0.40502 0.06677 0.26169 4.26265 -4.2014 -0.01646 -0.05031 -3.5924 -0.77339 0 0 0 0 0 0.01987 0.51398 0 3.74933 -0.23812 0 -0.18838 -0.51545 0.58713 -1.5088
ILE_298 -6.03535 0.59621 5.26616 -0.50186 0.40565 0.10257 3.09414 -2.81906 -0 -0 -2.40723 -0.11105 0 0 0 0 0 -0.02294 0.00603 0.62778 0 -0.39701 0 0.73287 -0.22084 0.68695 -0.99699
VAL_299 -4.67381 0.29422 4.17762 -0.30594 0.19974 0.06962 2.48072 -2.45279 -0 -0 -2.05257 -0.15869 0 0 0 0 0 0.0426 0.00727 0.11612 0 -0.21326 0 1.9342 -0.1193 0.47244 -0.18182
VAL_300 -6.73661 0.51041 4.48054 -0.31125 0.19903 0.07174 2.70897 -2.84935 -0 -0 -2.29198 -0.17257 0 0 0 0 0 -0.03157 0.00064 0.06943 0 -0.26778 0 1.9342 -0.15283 0.36316 -2.47581
ASN_301 -6.35044 0.36133 6.31585 -0.15324 0.00095 0.22553 3.39003 -3.29146 -0 -0 -3.16785 -0.38997 0 0 0 -0.65157 0 0.01445 0.00759 0 1.55337 0.49867 0 -0.93687 0.01819 0.68295 -1.87247
ALA_302 -4.18783 0.22341 4.37952 -0.0213 0 0 2.66835 -2.41421 -0 -0 -2.92325 -0.35436 0 0 0 0 0 0.13298 0 0 0 -0.22192 0 1.8394 -0.11827 0.60738 -0.39009
GLY_303 -3.89374 0.31927 4.4852 -5e-05 0 0 2.3379 -2.29805 -0 -0 -2.44403 -0.43371 0 0 0 0 0 -0.07606 0 0 0 0.25066 0 0.83697 0.33875 0.18349 -0.3934
LEU_304 -9.23325 1.36566 4.54291 -0.55144 0.55111 0.14797 3.00184 -3.16079 -0 -0 -2.7788 0.25328 0 0 0 0 0 0.25268 0.01451 0.27793 0 -0.30258 0 0.18072 0.34539 0.60874 -4.48412
PHE_305 -6.15486 0.33842 5.07359 -1.08284 0.14895 0.46222 2.94459 -2.76481 -0 -0 -3.08386 0.04293 0 0 0 0 0 -0.01185 0.00613 0 1.79893 -0.42601 0 1.0402 -0.19177 0.89578 -0.96428
CYS_306 -4.92708 0.38706 5.0803 -0.04819 0 0.0154 2.46912 -2.51066 -0 -0 -2.73432 0.07997 0 0 0 0 0 0.15693 0.10235 0.31047 0 0.26068 0 3.6196 0.18075 0.55426 2.99664
TYR_307 -7.1731 0.627 4.03007 -0.48943 0.00747 0.17328 2.69929 -2.70429 -0 -0 -2.11797 -0.30992 0 0 0 0 0 -0.02776 0.26107 0 3.12437 -0.17622 0.00443 1.2797 0.12045 0.6844 0.01282
ASP_308 -6.89612 0.57392 9.28194 -0.21325 4e-05 0.69265 4.55886 -4.13535 -0.0001 -0.00037 -6.69237 -0.13414 0 0 0 0 0 -0.03316 0.12762 0 3.36298 0.26843 0 -2.3716 -0.14968 0.67312 -1.08656
PHE_309 -4.95735 0.24077 5.35559 -0.82783 0.03762 0.2437 2.50002 -2.60635 -0 -0 -2.42348 -0.06298 0 0 0 0 0 0.1273 0.09768 0 1.77188 -0.48716 0 1.0402 -0.04995 0.27925 0.27892
PHE_310 -5.76171 0.35149 4.60816 -1.00868 0.08353 0.34033 2.29034 -2.45199 -0 -0 -1.74821 -0.06164 0 0 0 0 0 0.00281 0.37199 0 1.76371 -0.4955 0 1.0402 0.09393 0.24001 -0.34121
PHE_311 -9.09801 1.46757 4.51128 -0.57305 0.03 0.26335 2.89895 -3.0555 -0 -0 -2.62479 -0.07006 0 0 0 0 0 0.03238 0.00512 0 2.31688 0.03402 0 1.0402 -0.02493 0.45018 -2.3964
THR_312 -7.1648 0.85405 7.48071 -0.20769 0.15577 0.07508 3.81343 -3.75627 -0.00418 -0.02792 -4.96555 -0.23168 0 0 0 0 0 0.18074 0.05532 0.07874 0 0.02358 2.30467 -1.0874 -0.0474 0.6288 -1.842
LYS_313 -4.43604 0.36891 5.37926 -0.39823 0.04648 0.20293 2.35174 -2.39169 -0 -0 -1.81594 -0.13523 0 0 0 0 0 0.00603 0.00285 1.89911 0 0.01535 0 -1.5107 -0.0497 0.49506 0.03018
LYS_314 -5.53568 0.38795 5.36237 -0.49837 0.13292 0.30475 1.97851 -2.44195 -0 -0 -1.06964 0.16779 0 0 0 0 0 0.07836 0.088 2.26992 0 -0.05756 0 -1.5107 -0.36732 0.40099 -0.30967
ILE_315 -8.31333 1.09589 6.00689 -0.67358 0.61971 0.14854 3.53153 -3.38853 -0.0098 -0.06791 -3.73667 0.31136 0 0 0 0 0 -0.03131 0.02064 0.61327 0 -0.48841 0 0.73287 -0.26973 0.58916 -3.30942
THR_316 -6.89907 0.3201 5.8464 -0.18839 0.05606 0.06192 3.55802 -3.04154 -0 -0 -3.8826 0.08136 0 0 0 -0.70474 0 0.03981 0.0821 0.08557 0 0.06849 2.33911 -1.0874 0.08815 0.63286 -2.54378
LYS_317 -4.36056 0.38847 4.6619 -0.51562 0.16024 0.32353 1.32529 -1.98308 -0.00557 -0.03183 -1.27028 0.13553 0 0 0 0 0 -0.07661 0.04424 2.36056 0 -0.02539 0 -1.5107 -0.11931 0.58168 0.0825
LYS_318 -7.87416 0.63937 7.56726 -0.52897 0.23324 0.36604 3.65326 -3.17334 -0 -0 -3.04946 -0.03592 0 0 0 -0.48505 0 0.05889 0.02992 1.7534 0 -0.20113 0 -1.5107 -0.10016 0.44027 -2.21723
GLU_319 -6.84937 0.77261 5.91857 -0.20194 0.01551 0.2444 2.97809 -2.8462 -0.00245 -0.02761 -2.49165 -0.46111 0 0 0 0 0 0.008 0.24893 0 3.81293 -0.33047 0 -2.7348 -0.19856 0.38023 -1.76489
ILE_320 -6.63182 0.98826 4.42968 -0.49808 0.31516 0.10068 2.34099 -2.55608 -0.0098 -0.06791 -1.54349 0.05569 0 0 0 0 0 0.18626 0.00452 0.46073 0 -0.45979 0 0.73287 5.49629 1.75111 5.09526
PRO_321 -7.514 1.03045 5.1293 -0.08437 0 0.05238 1.82145 -2.23545 -0.01789 -0.14593 -1.59808 0.70631 0 0 0 0 0 0.07503 0.07241 0.48266 0 0.01376 0 -2.4119 5.55883 1.92946 2.8644
TYR_322 -10.5771 1.08711 6.78916 -0.9308 0.0592 0.29687 3.47132 -3.84783 -0.00627 -0.10061 -2.23508 -0.29705 0 0 0 0 0 0.0097 0.0267 0 1.9095 -0.39071 0.00031 1.2797 -0.0542 0.64127 -2.86885
VAL_323 -6.9014 0.57273 4.59301 -0.26165 0.11956 0.04251 2.87581 -2.91175 -0 -0 -2.31098 0.3001 0 0 0 0 0 0.0336 5e-05 0.81101 0 0.08519 0 1.9342 0.03201 0.53481 -0.4512
GLU_324 -6.59151 0.43829 8.01473 -0.21751 0.043 0.32722 3.78008 -3.56213 -0.03193 -0.29268 -4.4575 -0.63683 0 0 0 -0.57372 0 0.1152 0.05959 0 3.04008 -0.20965 0 -2.7348 -0.3752 0.48266 -3.38261
LEU_325 -8.55389 0.66097 5.65931 -0.46348 0.20339 0.11072 3.16649 -3.29802 -0 -0 -2.67308 0.20647 0 0 0 0 0 0.03958 0.14557 0.32028 0 -0.29224 0 0.18072 -0.39818 0.43964 -4.54575
GLN_326 -6.93457 0.48425 6.49904 -0.25863 0.03255 0.17689 2.70526 -3.24672 -0.02341 -0.12243 -2.4109 -0.36527 0 0 0 0 0 0.06504 0.0009 0 2.71945 -0.0661 0 -0.18838 -0.27385 0.54705 -0.65986
ASN_327 -6.77012 0.45511 6.94132 -0.1856 0.07426 0.27989 3.0175 -3.30812 -0.02482 -0.14904 -2.50184 -0.30515 0 0 0 0 0 0.13859 0.02446 0 1.45114 0.35439 0 -0.93687 -0.04471 0.50354 -0.98607
LYS_328 -6.66457 0.3348 7.27875 -0.55657 0.10587 0.268 3.58246 -3.32223 -0 -0 -3.59575 -0.06849 0 0 0 -0.91771 0 0.02955 0.14555 3.03589 0 -0.00084 0 -1.5107 -0.12132 0.41989 -1.55741
ILE_329 -8.8375 0.91256 4.47956 -0.50077 0.28784 0.10009 2.83225 -3.13939 -0.00884 -0.12221 -2.36314 0.08528 0 0 0 0 0 0.02173 0.08166 0.51621 0 -0.3955 0 0.73287 -0.12814 0.49712 -4.94831
SER_330 -5.48648 0.37215 4.9533 -0.02823 0 0.06602 2.80951 -2.62382 -0 -0 -2.20417 -0.59518 0 0 0 0 0 -0.01406 3e-05 0.67928 0 0.34247 0.61411 -0.77834 0.17045 0.37622 -1.34675
LEU_331 -6.49179 0.36735 5.42474 -0.48462 0.23619 0.11772 2.87798 -2.91222 -0.003 -0.02901 -2.46213 0.21637 0 0 0 0 0 0.09855 0.00514 0.31929 0 -0.29056 0 0.18072 -0.05363 0.29834 -2.58458
GLN_332 -7.83799 0.58986 7.25113 -0.27771 0.05705 0.20298 3.42014 -3.61773 -0.01867 -0.19318 -2.95448 -0.51951 0 0 0 0 0 0.08267 0.0322 0 2.67529 -0.12548 0 -0.18838 -0.29913 0.53025 -1.19071
LEU_333 -9.19551 1.14939 3.99574 -0.48142 0.23176 0.11044 2.61459 -2.96969 -0 -0 -1.63752 0.21834 0 0 0 0 0 -0.02852 0.06092 0.39279 0 -0.25884 0 0.18072 -0.27569 0.60651 -5.286
ASP_334 -5.77776 0.41316 7.45607 -0.20855 0.00014 0.68176 3.17372 -3.31703 -0.01651 -0.19352 -3.99027 -0.28171 0 0 0 -1.1949 0 0.0061 0.01495 0 3.0806 0.3139 0 -2.3716 0.00028 0.4903 -1.72088
GLU_335 -5.06179 0.19727 6.69985 -0.20848 0.01878 0.2697 2.69214 -2.98373 -0.0249 -0.27248 -2.45845 -0.54986 0 0 0 -0.66402 0 -0.04694 0.11667 0 3.00907 -0.27542 0 -2.7348 -0.12508 0.42685 -1.97564
ASN_336 -6.12166 0.34693 5.6465 -0.17271 0.00973 0.25992 2.6203 -2.86394 -0.0104 -0.14901 -1.79221 -0.36305 0 0 0 0 0 -0.0592 0.04003 0 1.55337 0.12562 0 -0.93687 -0.31703 0.41331 -1.77036
LEU_337 -6.99705 0.52404 3.97023 -0.49507 0.14768 0.14596 2.09751 -2.37012 -0 -0 -1.92422 0.13335 0 0 0 0 0 -0.03434 0.28671 0.10416 0 -0.12612 0 0.18072 -0.33822 0.47359 -4.2212
ARG_338 -6.24243 0.38999 7.83483 -0.5796 0.08671 0.32296 2.85718 -3.12025 -0 -0 -3.62427 0.17455 0 0 0 -1.1949 0 -0.01025 0.13546 2.08251 0 0.03706 0 -1.2888 -0.05745 0.58788 -1.60882
GLU_339 -6.74771 0.63288 7.33123 -0.20772 0.02628 0.30578 3.60793 -3.11849 -0.01466 -0.13101 -4.78287 -0.65056 0 0 -0.64842 -0.24786 0 0.2445 0.16822 0 3.35325 -0.00097 0 -2.7348 0.62148 0.66226 -2.33122
GLU_340 -5.66788 0.49208 7.3744 -0.44062 0.13177 1.34035 2.65618 -3.11753 -0.01163 -0.09374 -3.87204 -3.03204 0 0 -0.6944 -0.33416 0 -0.11972 0.02176 0 3.68237 -0.2629 0 -2.7348 0.26232 0.76154 -3.65868
GLN_341 -6.70362 0.97344 5.33414 -0.68935 0.26087 1.11517 1.21253 -2.46843 -0.01635 -0.15567 -0.41447 -1.47637 0 0 -0.6816 0 0 0.03364 0.04731 0 4.31945 -0.17141 0 -0.18838 -0.43274 0.83011 0.72827
ASN_342 -6.19372 0.60651 5.8798 -0.39867 0.04417 0.76253 2.73038 -2.7429 -0.0138 -0.155 -2.16069 -0.17494 0 0 -0.97696 0 0 -0.03774 0.16694 0 4.38228 -0.01986 0 -0.93687 -0.02932 0.71016 1.4423
LYS_343 -10.0075 1.23832 8.90939 -0.38312 0.04205 0.20569 3.6087 -3.90358 -0 -0 -1.64524 0.05261 0 0 0 0 0 -0.10139 0.03232 1.42886 0 -0.02533 0 -1.5107 -0.01149 1.03046 -1.03998
LYS_344 -5.56777 1.02652 4.04186 -0.47451 0.40403 0.35999 0.8766 -1.84842 -0.0028 -0.00685 0.15438 -0.37963 0 0 0 0 0 0.58857 0.61757 2.0141 0 0.14607 0 -1.5107 0.50715 2.70054 3.64669
ARG_345 -6.74292 0.97329 5.27352 -0.71493 0.21785 0.48885 2.29094 -2.5567 -0 -0 -0.09097 0.10129 0 0 0 0 0 0.12189 0.15259 2.43057 0 0.00015 0 -1.2888 0.95309 3.18198 4.7917
PHE_346 -10.3742 1.91909 4.6104 -0.53639 0.41314 0.22908 2.55264 -2.9614 -0.01265 -0.0683 -1.46403 0.0132 0 0 0 0 0 -0.0318 0.13187 0 2.9037 0.01881 0 1.0402 0.16694 1.92222 0.47248
ASN_347 -3.40541 0.20813 3.35451 -0.18064 0.03816 0.27387 1.48312 -1.72789 -0 -0 -0.94654 -0.33543 0 0 0 0 0 0.03111 0.00161 0 1.42565 0.37036 0 -0.93687 0.0348 0.73677 0.42529
PHE_348 -7.55879 1.02407 4.5591 -0.82704 0.08743 0.29868 2.5771 -2.78163 -0 -0 -1.50497 -0.04029 0 0 0 0 0 0.04754 0.01666 0 2.06092 -0.40562 0 1.0402 0.07574 0.23666 -1.09423
LEU_349 -8.57871 0.53782 4.3584 -0.49535 0.23984 0.11493 2.67631 -2.96512 -0.00307 -0.02356 -1.76977 0.25404 0 0 0 0 0 -0.03755 0.05425 0.3477 0 -0.27793 0 0.18072 -0.10614 0.3036 -5.18957
MET_350 -8.56845 0.43453 6.39184 -0.77326 0.24944 0.36668 2.929 -3.08033 -0 -0 -2.85307 -0.19256 0 0 0 0 0 -0.01323 0.01085 2.83957 0 0.10364 0 0.60916 -0.00214 0.27666 -1.27165
LEU_351 -6.5738 0.36761 5.58612 -0.49018 0.27884 0.12234 2.66369 -2.81193 -0.00884 -0.05308 -2.19117 0.21516 0 0 0 0 0 0.03973 0.03338 0.33443 0 -0.28664 0 0.18072 -0.00373 0.42321 -2.17415
ASN_352 -5.44031 0.35472 5.85704 -0.18368 0.0465 0.28039 2.76524 -2.91158 -0.00922 -0.06607 -2.37992 -0.33469 0 0 0 0 0 0.21093 0.00861 0 1.44856 0.24417 0 -0.93687 -0.14601 0.48449 -0.7077
PHE_353 -10.3342 1.93288 4.09261 -1.00319 0.09328 0.33712 3.44206 -3.24064 -0.00062 -0.00491 -2.52597 0.01506 0 0 0 0 0 0.06469 0.11958 0 1.92354 -0.26845 0 1.0402 -0.01855 0.55668 -3.77885
ARG_354 -7.28357 0.3442 6.68845 -0.65329 0.09844 0.4166 3.07441 -3.23092 -0.00871 -0.11553 -3.03777 0.34655 0 0 0 -0.52704 0 0.04444 0.13059 2.72876 0 -0.16143 0 -1.2888 -0.11853 0.57591 -1.97721
LYS_355 -5.80459 0.49609 6.43768 -0.30302 0.02672 0.13388 3.19893 -2.98618 -0 -1e-05 -2.80229 0.00399 0 0 0 0 0 0.06745 0.06992 1.74145 0 0.02247 0 -1.5107 -0.262 0.38157 -1.08864
ALA_356 -6.05486 0.35996 4.55865 -0.02218 0 0 2.88335 -2.89717 -0.01386 -0.13272 -2.58554 -0.36641 0 0 0 0 0 -0.03613 0 0 0 -0.29733 0 1.8394 -0.43187 0.30742 -2.88928
LEU_357 -9.34952 1.12533 4.17657 -0.50455 0.28598 0.11258 3.08861 -2.93531 -0.01707 -0.14539 -2.55645 0.25369 0 0 0 0 0 0.07197 0.14996 0.41811 0 -0.26141 0 0.18072 -0.38416 0.43103 -5.85929
LEU_358 -6.78306 0.40877 6.16845 -0.48436 0.22604 0.1196 2.85307 -3.07372 -0 -0 -2.3968 0.21678 0 0 0 0 0 0.0288 0.18516 0.36093 0 -0.27803 0 0.18072 -0.2699 0.42976 -2.10779
GLN_359 -6.70399 0.41205 6.56211 -0.27711 0.06779 0.22134 3.61777 -3.36626 -0.01386 -0.13272 -3.89702 -0.49189 0 0 0 -0.91771 0 0.0181 0.11222 0 2.69414 -0.00826 0 -0.18838 -0.21635 0.26663 -2.24142
ASN_360 -7.96813 0.55343 7.09266 -0.30303 0.00576 0.57558 3.55261 -3.64411 -0.06784 -0.3805 -2.7388 -0.16759 0 0 0 0 0 0.01352 0.00946 0 2.53963 0.62482 0 -0.93687 0.16947 0.26199 -0.80796
GLN_361 -7.48794 0.39269 7.11473 -0.39715 0.08883 0.26183 3.17102 -3.40953 -0.00778 -0.07894 -2.72427 -0.56623 0 0 0 0 0 -0.0319 0.01396 0 3.44483 -0.03708 0 -0.18838 0.1548 0.29134 0.00484
ASN_362 -5.43003 0.24196 5.93026 -0.17763 0.02297 0.25817 2.80275 -2.96952 -0.01452 -0.12228 -2.54733 -0.28851 0 0 0 0 0 0.06033 0.02534 0 1.45449 0.55365 0 -0.93687 0.05253 0.21917 -0.86508
ILE_363 -8.06925 0.47212 5.0839 -0.64214 0.515 0.15977 3.0554 -3.08526 -0.01198 -0.12053 -2.32557 -0.10351 0 0 0 0 0 -0.05214 0.06508 3.33187 0 -0.38053 0 0.73287 0.10001 0.42425 -0.85066
ASN_364 -8.46827 0.82672 7.91373 -0.30852 0.04146 0.57315 3.68934 -3.89643 -0.0202 -0.14145 -2.97901 -0.16911 0 0 0 0 0 0.06767 0.26897 0 3.86865 0.5772 0 -0.93687 0.30429 0.55243 1.76374
ASN_365 -7.15271 0.83389 5.89291 -0.32374 0.00353 0.59699 2.85907 -3.26194 -0.01452 -0.12228 -2.70625 -0.0759 0 0 0 0 0 -0.01613 0.00939 0 2.52806 0.59231 0 -0.93687 0.59474 0.39986 -0.2996
GLN_366 -6.5699 0.24837 7.33415 -0.26144 0.0556 0.22099 3.19556 -3.30973 -0.01198 -0.12053 -3.15034 -0.45532 0 0 0 -0.48505 0 0.02865 0.17968 0 2.74478 -0.07555 0 -0.18838 0.13607 0.38503 -0.09934
LYS_367 -8.99598 0.78231 9.4421 -0.65996 0.28934 0.43065 3.7638 -3.82082 -0.01161 -0.06211 -5.54729 0.38859 0 0 0 0 0 -0.00874 0.3192 3.07584 0 0.07918 0 -1.5107 -0.10777 0.58032 -1.57366
GLU_368 -8.05623 0.66269 10.0569 -0.47261 0.12345 0.97941 4.77747 -4.20313 -0.00847 -0.08994 -7.12728 -0.49638 0 0 0 -1.05185 0 0.07473 0.05349 0 3.29036 -0.33141 0 -2.7348 -0.20701 0.59583 -4.16474
ILE_369 -6.50153 0.38962 5.13917 -0.50277 0.34825 0.10149 2.67335 -2.8411 -0.00257 -0.01701 -3.22599 -0.02657 0 0 0 0 0 -0.05222 0.0542 0.51067 0 -0.42849 0 0.73287 -0.18269 0.44339 -3.38794
ASN_370 -5.98026 0.53437 5.69717 -0.17858 0.03012 0.26377 2.54315 -2.90656 -0.00463 -0.10029 -2.1119 -0.30941 0 0 0 0 0 -0.0032 0.00056 0 1.50407 0.40645 0 -0.93687 0.11664 0.50018 -0.93522
ARG_371 -7.44099 0.39979 9.15365 -0.96006 0.15639 0.64271 4.16384 -4.02857 -0 -0 -4.90655 0.05819 0 0 0 -1.50479 0 -0.02147 0.07806 2.34928 0 -0.02691 0 -1.2888 0.02195 0.68699 -2.4673
LEU_372 -9.01704 0.90172 6.03725 -0.51382 0.28619 0.12543 3.14242 -3.47157 -0.00655 -0.08223 -3.28765 0.22894 0 0 0 0 0 0.10937 0.08748 0.30347 0 -0.30692 0 0.18072 -0.2368 0.68038 -4.83919
THR_373 -5.69132 0.41821 5.54848 -0.20196 0.11833 0.07217 2.99149 -2.83238 -0.00463 -0.10029 -3.18927 -0.11587 0 0 0 0 0 -0.02693 0.02524 0.07082 0 0.01217 2.40002 -1.0874 -0.13065 0.40821 -1.31555
ILE_374 -8.39992 1.17802 5.59249 -0.51685 0.80559 0.10036 3.09611 -3.14536 -0 -0 -2.32795 0.07685 0 0 0 0 0 -0.01568 0.02593 0.47978 0 -0.429 0 0.73287 0.10712 0.6025 -2.03717
GLU_375 -5.88303 0.24209 7.50113 -0.22508 0.04018 0.33243 3.07467 -3.29119 -0.00655 -0.08223 -3.35489 -0.62322 0 0 0 -0.45294 0 -0.02889 0.01151 0 3.06258 -0.23917 0 -2.7348 -0.21692 0.59828 -2.27605
ASN_376 -7.0085 0.26058 6.83451 -0.21984 0.01491 0.30455 3.63131 -3.42212 -0 -0 -3.13805 -0.33488 0 0 0 0 0 0.36154 0.00108 0 2.78053 0.1268 0 -0.93687 -0.27044 0.47713 -0.53775
ILE_377 -7.47811 0.76292 3.89033 -0.50071 0.38303 0.09965 2.84332 -2.75332 -0 -0 -2.34303 0.00104 0 0 0 0 0 -0.0489 0.02546 0.52437 0 -0.46356 0 0.73287 0.03034 0.53362 -3.76069
LYS_378 -8.61915 0.92897 9.1767 -0.31941 0.03538 0.14645 4.14361 -4.16888 -0 -0 -5.21007 0.02344 0 0 0 0 0 0.00692 0.31054 1.77734 0 0.04459 0 -1.5107 -0.11219 0.474 -2.87246
SER_379 -5.04412 0.38534 5.15483 -0.02408 0 0.02255 2.6349 -2.60112 -0 -0 -2.51207 -0.3416 0 0 0 0 0 0.06255 0.01236 0.51168 0 0.28739 0.60406 -0.77834 -0.19386 0.40705 -1.41249
PHE_380 -6.62748 0.69605 5.11917 -0.99037 0.07594 0.34291 2.99835 -2.90849 -0 -0 -2.68508 0.00479 0 0 0 0 0 0.01246 0.00775 0 1.76093 -0.44848 0 1.0402 -0.02824 0.23188 -1.39771
PHE_381 -7.52963 0.8489 3.36561 -0.60595 0.0229 0.24411 2.3183 -2.53472 -0 -0 -2.42062 -0.01793 0 0 0 0 0 0.02873 0.38129 0 2.61707 0.01814 0 1.0402 -0.03636 0.36595 -1.89402
GLN_382 -6.89132 0.42844 6.88548 -0.57411 0.06252 0.58563 3.40303 -3.36356 -0.00094 -0.00796 -3.41853 -0.28752 0 0 0 -0.65157 0 0.01534 0.02505 0 3.16388 -0.18235 0 -0.18838 -0.21587 0.5751 -0.63763
GLN_383 -8.94035 1.13895 8.5917 -0.88592 0.1654 0.90387 4.36701 -4.08329 -0 -0 -3.90545 0.08455 0 0 0 -0.63697 0 0.17647 0.07559 0 4.23932 -0.18977 0 -0.18838 -0.28554 0.63333 1.26052
GLY_384 -4.02863 0.28879 4.88321 -5e-05 0 0 2.28329 -2.50552 -0 -0 -2.12187 -0.45746 0 0 0 0 0 0.07187 0 0 0 0.42664 0 0.83697 0.30669 0.50724 0.49116
PHE_385 -10.7534 1.90983 5.04418 -1.1464 0.15171 0.40196 3.29131 -3.70183 -0 -0 -2.72915 0.0098 0 0 0 0 0 0.00632 0.00363 0 1.81054 -0.42759 0 1.0402 0.44665 0.7289 -3.9133
ASP_386 -6.48035 0.63427 6.7293 -0.10473 0.00781 0.31419 3.15714 -3.35268 -0 -0 -2.45189 -0.42017 0 0 0 0 0 0.18228 0.00699 0 1.68971 0.13698 0 -2.3716 -0.04875 0.71445 -1.65705
PHE_387 -9.60217 1.08873 4.7614 -0.56722 0.03223 0.23049 3.17511 -3.35028 -0 -0 -3.17701 -0.06072 0 0 0 0 0 0.28452 0.31182 0 2.4564 0.12824 0 1.0402 -0.15543 0.59341 -2.81027
ALA_388 -4.45411 0.37888 4.04374 -0.02294 0 0 2.62292 -2.51273 -0.00617 -0.04043 -2.2358 -0.38527 0 0 0 0 0 0.01802 0 0 0 -0.36687 0 1.8394 -0.46241 0.61986 -0.96391
ILE_389 -9.29545 0.92544 4.22891 -0.50575 0.52703 0.09834 3.11 -3.07771 -5e-05 -0.00021 -2.72236 0.03679 0 0 0 0 0 -0.03888 0.00027 0.49137 0 -0.4503 0 0.73287 -0.31452 0.70626 -5.54795
LEU_390 -7.45413 0.47512 3.15943 -0.47456 0.19273 0.10787 2.83361 -2.63379 -0.01491 -0.06454 -1.96611 0.20901 0 0 0 0 0 -0.00365 0.10983 0.40192 0 -0.25001 0 0.18072 -0.09654 0.77295 -4.51507
GLY_391 -4.10624 0.37153 4.36927 -5e-05 0 0 2.14101 -2.35263 -0 -0 -1.8222 -0.38774 0 0 0 0 0 -0.07964 0 0 0 -0.16922 0 0.83697 0.69632 0.34563 -0.15698
LEU_392 -4.96885 0.29527 4.12833 -0.70209 0.21691 0.2749 1.85244 -2.26708 -0 -0 -2.16437 0.11624 0 0 0 0 0 -0.01253 0.029 0.79275 0 -0.205 0 0.18072 0.84374 0.30277 -1.28684
GLY_393 -4.69654 0.45958 4.23433 -5e-05 0 0 2.35029 -2.43069 -0.00617 -0.04043 -2.29373 -0.41 0 0 0 0 0 -0.07761 0 0 0 0.28503 0 0.83697 0.52526 0.32698 -0.93679
VAL_394 -9.19802 1.61207 3.15577 -0.32754 0.39187 0.07595 3.183 -3.03721 -5e-05 -0.00021 -2.86915 -0.38516 0 0 0 0 0 -0.02429 2e-05 0.23433 0 -0.18759 0 1.9342 0.39705 0.8317 -4.21325
ILE_395 -7.10795 0.7821 5.39055 -0.50347 0.35613 0.10277 2.90072 -3.06586 -0.01491 -0.06454 -1.99702 -0.06909 0 0 0 0 0 0.08603 0.00471 0.64717 0 -0.32748 0 0.73287 -0.11681 1.09635 -1.16774
GLY_396 -5.64835 0.52492 5.61461 -4e-05 0 0 2.68517 -3.01994 -0.02213 -0.13789 -3.12864 -0.41886 0 0 0 0 0 0.09023 0 0 0 0.40975 0 0.83697 0.13148 0.58808 -1.49464
ILE_397 -9.31561 0.99424 5.7997 -0.49326 0.44529 0.09592 3.16083 -3.61175 -0 -0 -1.87327 0.01266 0 0 0 0 0 -0.06261 0.01388 0.58748 0 -0.46879 0 0.73287 0.13462 0.54242 -3.30536
ILE_398 -8.09012 1.10636 3.70155 -0.50416 0.36506 0.10047 2.14195 -2.85274 -0 -0 -1.42328 0.11045 0 0 0 0 0 -0.02433 0.00654 0.72559 0 -0.27031 0 0.73287 8e-05 0.59861 -3.5754
GLU_399 -4.7063 0.38668 5.81312 -0.23586 0.03715 0.36767 1.95941 -2.52996 -0 -0 -3.30054 -0.512 0 0 0 -0.61999 0 -0.07884 0.05318 0 3.80111 -0.0543 0 -2.7348 -0.10073 0.56831 -1.88672
GLN_400 -2.83247 0.29718 3.66242 -0.68312 0.10562 0.76379 1.40425 -1.74669 -0 -0 -1.87937 -0.84568 0 0 0 0 0 0.07599 0.06329 0 2.38519 0.21203 0 -0.18838 0.10534 0.69151 1.59091
ARG_401 -5.84475 0.31943 6.44317 -0.74191 0.16099 0.51403 2.29333 -2.84161 -0.01009 -0.15768 -3.97191 0.13918 0 0 0 -1.30326 0 -0.03313 0.23365 2.00019 0 -0.13152 0 -1.2888 0.19057 0.68492 -3.34521
TYR_402 -9.96304 1.20174 3.90599 -0.75483 0.15631 0.4496 2.16454 -2.6897 -0.05581 -0.4564 -1.2793 -0.00308 0 0 0 -0.75169 0 0.08917 0.34861 0 3.03925 -0.3874 0.0407 1.2797 -0.12327 0.94722 -2.84168
GLN_403 -5.34005 0.3408 4.19383 -0.63586 0.10434 0.67323 2.24879 -2.14469 -0 -0 -1.71706 -0.69225 0 0 0 0 0 -0.0076 0.03159 0 2.0234 -0.06625 0 -0.18838 -0.18829 0.83906 -0.52539
LEU_404 -6.24666 0.85863 1.35749 -0.66877 0.4406 0.31198 1.62446 -1.76578 -0 -0 -1.29515 -0.17167 0 0 0 0 0 -0.0385 0.08474 1.27212 0 -0.17517 0 0.18072 -0.06112 0.47525 -3.81683
SER_405 -7.15643 0.77453 5.64188 -0.03131 8e-05 0.05041 2.26633 -2.80531 -0 -0 -1.36213 -1.21786 0 0 0 -0.4626 0 -0.08923 0.01675 0.22002 0 0.02087 0.63225 -0.77834 -0.30421 0.65136 -3.93294
PHE_406 -8.71668 0.63511 5.55366 -0.55984 0.29235 0.27135 3.74842 -3.15622 -0 -0 -1.16279 -0.28977 0 0 0 0 0 0.05295 0.24876 0 3.3432 -0.11482 0 1.0402 -0.2392 0.67482 1.6215
LEU_407 -8.65575 1.14648 3.92833 -0.65749 0.60143 0.28118 2.67745 -3.09532 -0.00026 -0.00165 -1.83386 -0.17977 0 0 0 0 0 -0.00342 0.11212 1.13467 0 -0.18604 0 0.18072 0.14561 0.70083 -3.70472
PHE_408 -6.72479 0.49599 4.05601 -0.91778 0.06512 0.32099 2.29786 -2.60825 -0 -0 -2.44893 -0.00982 0 0 0 0 0 0.03708 0.06499 0 1.80194 -0.49538 0 1.0402 0.12579 0.47488 -2.42408
TYR_409 -11.3887 0.98662 5.95911 -0.94555 0.06681 0.33696 3.68671 -3.9115 -0.01269 -0.08514 -2.22996 -0.272 0 0 0 0 0 0.06197 0.00273 0 1.71731 -0.43683 0.00026 1.2797 0.15676 0.30059 -4.72685
VAL_410 -9.88492 1.87667 3.93013 -0.27849 0.13721 0.04684 3.48587 -3.36125 -0 -0 -2.76832 0.30333 0 0 0 0 0 -0.0449 0.00441 0.78036 0 0.10959 0 1.9342 -0.04594 0.72676 -3.04847
PHE_411 -8.42553 0.85152 5.04324 -0.67605 0.36973 0.24774 3.05915 -3.16062 -0 -0 -3.0721 -0.5264 0 0 0 0 0 0.08081 0.21652 0 4.59798 -0.1935 0 1.0402 -0.13394 1.16382 0.48258
GLY_412 -3.72857 0.23812 4.51967 -4e-05 0 0 2.40065 -2.2697 -0.00026 -0.00165 -2.42161 -0.40275 0 0 0 0 0 0.01692 0 0 0 0.50399 0 0.83697 0.24518 0.80251 0.73944
ILE_413 -10.7426 1.67817 3.5203 -0.47133 0.28433 0.08513 3.22957 -3.28644 -0 -0 -2.33012 0.30708 0 0 0 0 0 0.35734 0.10706 0.99963 0 -0.01016 0 0.73287 0.22523 1.14243 -4.17158
GLN_414 -10.3872 0.81112 7.68793 -0.31714 0.0359 0.2885 4.52295 -4.2585 -0.0014 -0.01321 -3.48113 -0.2546 0 0 0 0 0 0.2654 0.17577 0 3.91896 -0.26053 0 -0.18838 -0.20991 1.30294 -0.3626
SER_415 -4.4869 0.35458 6.09158 -0.02554 0 0.0602 3.35419 -2.81327 -0 -0 -3.36701 -0.58429 0 0 0 0 0 0.04516 0.00584 0.70344 0 0.3349 0.60005 -0.77834 -0.09076 0.49488 -0.10129
LEU_416 -7.74169 0.77051 4.65971 -0.46608 0.1908 0.10658 2.88569 -2.9316 -0 -0 -1.84373 0.22286 0 0 0 0 0 -0.01757 0.03505 0.31197 0 -0.27587 0 0.18072 -0.06534 0.35769 -3.62033
PHE_417 -9.1381 1.35864 5.09112 -0.73274 0.02793 0.18745 2.87288 -3.23569 -0 -0 -2.40694 -0.09531 0 0 0 0 0 0.00249 0.31562 0 1.80129 -0.51884 0 1.0402 -0.08374 0.5761 -2.93763
SER_418 -5.30854 0.43374 6.31507 -0.02862 3e-05 0.04692 2.92227 -3.02117 -0.02697 -0.18542 -2.78936 -1.07866 0 0 0 0 0 0.04834 0.03387 0.31438 0 0.0299 0.64823 -0.77834 -0.10782 0.65353 -1.87863
THR_419 -5.5739 0.26537 5.93869 -0.20593 0.12947 0.0756 2.94395 -2.87741 -0.02653 -0.29024 -2.42829 -0.15246 0 0 -0.7165 0 0 0.0298 0.05997 0.07281 0 -0.01033 2.36704 -1.0874 -0.15572 0.41517 -1.22685
TYR_420 -8.3731 0.81043 4.0925 -0.6392 0.03955 0.31819 2.84821 -2.83627 -0.00653 -0.11731 -2.69218 -0.22306 0 0 -0.37391 -0.44615 0 0.56812 0.128 0 2.37679 -0.00987 0.10508 1.2797 0.02496 0.61359 -2.51248
ALA_421 -3.90927 0.15894 3.8341 -0.02068 0 0 2.27787 -2.21561 -0.0003 -0.00724 -1.88477 -0.37422 0 0 0 0 0 -0.00082 0 0 0 -0.18476 0 1.8394 -0.21973 0.6069 -0.1002
THR_422 -5.7883 1.18142 5.94007 -0.11726 0.01662 0.04175 3.40248 -2.91381 -0 -0 -1.60593 0.25551 0 0 0 0 0 0.00597 0.04389 1.87896 0 -0.14764 2.30928 -1.0874 -0.44165 0.91763 3.89158
ARG_423 -5.37597 0.82394 4.5405 -0.63676 0.11256 0.45376 2.06779 -2.39018 -0.01697 -0.1631 -0.88428 -0.34959 0 0 -1.39429 0 0 0.29947 0.15571 1.851 0 0.19572 0 -1.2888 0.8819 1.1322 0.01461
ILE_424 -7.57836 1.30068 3.99883 -0.61465 0.50212 0.14402 2.34593 -2.64691 -0 -0 -1.57657 -0.02591 0 0 0 0 0 0.15939 0.01557 2.46962 0 -0.50611 0 0.73287 1.15451 0.86558 0.74062
VAL_425 -4.60463 0.45066 3.76881 -0.31093 0.16916 0.07134 2.06774 -2.16475 -0.00189 -0.02117 -1.10303 -0.21213 0 0 0 0 0 -0.02448 0.00893 0.29121 0 -0.04268 0 1.9342 -0.06946 0.70934 0.91628
GLN_426 -5.27659 0.63657 5.71364 -0.55914 0.04938 0.83067 2.43964 -2.83363 -0.02635 -0.15013 -1.57806 -1.45925 0 0 -0.67779 0 0 -0.20315 0.61389 0 3.894 0.01782 0 -0.18838 -0.003 0.88141 2.12155
PHE_427 -8.90043 1.27769 3.8566 -0.54274 0.03863 0.26308 3.15538 -2.82225 -0.00078 -0.00672 -2.45419 -0.1078 0 0 0 0 0 -0.04761 0.00474 0 2.36245 0.1782 0 1.0402 0.00685 0.90744 -1.79127
GLY_428 -3.40499 0.4141 4.14054 -4e-05 0 0 2.29584 -2.1041 -0 -0 -2.25728 -0.40324 0 0 0 0 0 -0.12982 0 0 0 0.22335 0 0.83697 0.54335 0.34378 0.49846
ALA_429 -4.58179 0.49398 3.65909 -0.02143 0 0 2.01126 -2.34378 -0.00179 -0.0208 -1.20347 -0.36117 0 0 0 0 0 -0.00131 0 0 0 -0.21016 0 1.8394 0.46096 0.20315 -0.07787
ALA_430 -5.69525 0.80364 3.29373 -0.02245 0 0 2.52635 -2.49545 -0.02605 -0.14289 -1.58277 -0.36209 0 0 0 0 0 -0.04365 0 0 0 -0.18806 0 1.8394 -0.33456 0.27916 -2.15093
ILE_431 -6.86066 0.54213 4.54368 -0.66162 0.45019 0.15229 2.59887 -2.73975 -0 -0 -2.74674 0.11885 0 0 0 0 0 -0.05179 0.0233 0.5803 0 -0.35748 0 0.73287 -0.20755 0.73225 -3.15085
ASN_432 -6.00167 0.53065 5.76711 -0.17331 0.01386 0.25685 2.91099 -2.99074 -0.00078 -0.00672 -2.29029 -0.31882 0 0 0 -0.70474 0 -0.02296 0.00153 0 1.47151 0.54532 0 -0.93687 0.05961 0.82222 -1.06723
ILE_433 -8.30132 0.68525 4.76662 -0.52081 0.44385 0.10344 2.57614 -2.92776 -0 -0 -2.80325 0.00745 0 0 0 0 0 -0.04641 0.09145 0.52885 0 -0.4623 0 0.73287 0.12523 0.62128 -4.3794
TYR_434 -13.6021 3.05375 5.85029 -0.59553 0.34459 0.28256 5.08414 -4.56369 -0 -0 -3.37347 -0.4306 0 0 -0.48892 0 0 0.23642 0.00922 0 3.95991 0.10269 0.70371 1.2797 -0.12303 1.58648 -0.68387
HIS_435 -6.19766 0.47813 7.0909 -0.78687 0.03844 0.82277 3.16168 -3.31444 -0 -0 -2.74207 -0.34253 0 0 0 0 0 0.00857 0.24126 0 1.53005 -0.25441 0 -0.45461 -0.02715 1.39121 0.64327
TYR_436 -6.81775 0.4496 5.41133 -0.61367 0.04483 0.31113 2.62663 -2.89725 -0.01831 -0.16323 -1.33069 -0.28745 0 0 0 0 0 -0.04568 0.11512 0 2.72643 0.05113 0.01508 1.2797 -0.0108 0.31943 1.16557
CYS_437 -7.12128 0.92439 5.04549 -0.05476 0.00233 0.01919 2.60856 -2.68798 -0 -0 -2.50628 -0.03043 0 0 0 0 0 0.23065 0.1478 0.58033 0 0.26625 0 3.6196 -0.33597 0.45753 1.16541
ARG_438 -8.98137 0.98677 7.77326 -1.11671 0.28913 0.77374 3.8415 -3.71961 -0 -0 -2.84661 0.0508 0 0 0 0 0 0.1377 0.36383 3.32377 0 -0.03662 0 -1.2888 -0.32074 0.67806 -0.0919
GLU_439 -6.34495 0.40743 8.71294 -0.20501 0.03292 0.28671 3.80905 -3.72761 -0.01831 -0.16323 -5.10677 -0.57003 0 0 0 0 0 0.15614 0.00486 0 3.07882 -0.30459 0 -2.7348 -0.40919 0.70803 -2.38758
LYS_440 -7.54445 0.692 8.87452 -0.29109 0.02823 0.1298 3.6248 -3.75089 -0.01472 -0.0976 -3.53964 -0.01376 0 0 0 0 0 0.08006 0.09891 1.74991 0 0.00199 0 -1.5107 -0.50367 0.562 -1.42428
LEU_441 -8.59264 1.29572 3.47923 -0.6111 0.11069 0.18504 2.59469 -2.76847 -0 -0 -1.21834 0.0942 0 0 0 0 0 0.01677 0.10885 0.80971 0 -0.1699 0 0.18072 -0.11604 0.62881 -3.97206
VAL_442 -8.72046 1.2442 3.66776 -0.32053 0.29863 0.07203 2.99681 -3.02721 -0 -0 -2.1588 0.02104 0 0 0 0 0 -0.06069 0.00345 0.06716 0 -0.31064 0 1.9342 0.03639 0.64716 -3.6095
ASN_443 -6.66655 0.59847 6.15447 -0.17876 0.04404 0.26008 2.8529 -3.18665 -0 -0 -2.32626 -0.34095 0 0 0 0 0 -0.07413 0.01147 0 1.47861 0.19947 0 -0.93687 -0.04285 0.47977 -1.67374
LEU_444 -5.92746 0.54104 3.34322 -0.48477 0.19388 0.13251 2.04229 -2.13432 -0.00061 -0.00162 -1.73075 0.15067 0 0 0 0 0 0.05064 0.09321 0.16144 0 -0.07633 0 0.18072 -0.16158 0.40252 -3.22529
PHE_445 -10.1056 1.94452 1.81606 -0.66214 0.18648 0.371 2.22727 -2.40896 -0 -0 -1.01643 0.15802 0 0 0 0 0 -0.05247 0.00039 0 2.49505 -0.18047 0 1.0402 -0.2974 0.56734 -3.91709
ILE_446 -5.01834 0.47929 1.72387 -0.55443 0.30035 0.17038 1.17486 -1.66101 -0 -0 -0.75427 -0.13177 0 0 0 0 0 -0.01246 0.0216 0.60608 0 0.04607 0 0.73287 -0.10787 0.64125 -2.34352
GLU_447 -4.69944 0.39021 6.49182 -0.48984 0.17454 0.77968 2.44323 -2.49999 -0.00902 -0.04444 -2.64543 -1.30205 0 0 -1.77082 0 0 0.11516 0.11843 0 5.05085 -0.06377 0 -2.7348 -0.0686 0.41438 -0.3499
THR_448 -4.01352 0.39356 3.89787 -0.17994 0.16192 0.07056 1.94618 -1.82039 -0 -0 -2.22317 -0.19562 0 0 -1.08359 0 0 -0.05493 0.0887 0.04235 0 0.04627 2.33546 -1.0874 -0.26389 0.77787 -1.16169
LYS_449 -5.14411 0.38819 5.01267 -0.579 0.18202 0.35689 1.36529 -1.99681 -0 -0 -1.85896 0.10407 0 0 0 -0.543 0 0.00807 0.15284 3.49723 0 0.01411 0 -1.5107 -0.2216 0.77262 -0.0002
LYS_450 -3.46447 0.11392 3.11239 -0.49294 0.16993 0.29884 0.78771 -1.20757 -0 -0 -0.25393 -0.20462 0 0 0 0 0 0.01344 0.0441 2.07269 0 0.15475 0 -1.5107 0.7098 0.34189 0.68525
ASP_451 -2.27441 0.09457 3.60613 -0.25905 0.14047 0.87813 0.35258 -1.32756 -0 -0 -0.40852 -3.65944 0 0 0 0 0 -0.02866 0.17442 0 2.48138 -0.33074 0 -2.3716 0.81953 0.41382 -1.69893
GLU_452 -1.20282 0.02876 1.84153 -0.21027 0.02836 0.30296 0.49846 -0.77083 -0 -0 -0.08792 -0.46431 0 0 0 0 0 -0.01779 0.00104 0 3.1109 -0.04592 0 -2.7348 -0.02081 0.32398 0.58053
GLY_453 -1.30704 0.14557 0.6724 -0.00141 0 0 0.15584 -0.46248 -0 -0 -0.08192 -0.35201 0 0 0 0 0 -0.09678 0 0 0 -1.49488 0 0.83697 0.16232 0.28771 -1.5357
ILE_454 -3.66061 0.19365 3.0409 -0.55444 0.40538 0.15281 1.63248 -1.60515 -0 -0 -1.70926 -0.1252 0 0 -0.71443 0 0 0.32557 0.03439 0.47126 0 -0.17061 0 0.73287 0.14953 0.51699 -0.88385
LYS_455 -1.93938 0.12129 1.50302 -0.34557 0.03561 0.15162 0.0276 -0.78959 -0.01309 -0.04496 0.14698 0.11817 0 0 0 0 0 -0.03906 0.0019 1.77615 0 -0.01403 0 -1.5107 -0.30264 0.4802 -0.63652
VAL_456 -6.3331 0.70697 1.23232 -0.27906 0.18729 0.05944 1.26705 -1.52485 -0.02216 -0.13173 0.54864 -0.25799 0 0 0 0 0 -0.05996 0.00685 0.2403 0 -0.75808 0 1.9342 -0.41746 0.31672 -3.28462
ASN_457 -2.0485 0.07385 1.75348 -0.41361 0.12683 0.81594 0.49993 -0.94223 -0.01376 -0.04732 -0.25858 -1.90083 0 0 0 0 0 -0.00021 0.09707 0 2.34865 -0.68588 0 -0.93687 -0.2418 0.28634 -1.48749
TRP_458 -7.43982 0.78133 2.34959 -0.67415 0.20084 0.34258 1.06245 -2.0061 -0 -0 -0.61681 -0.30927 0 0 0 0 0 -0.04465 0.00123 0 2.75868 -0.09061 0 1.6906 -0.36323 0.28392 -2.07343
GLN_459 -2.26751 0.07658 2.63451 -0.55613 0.10054 0.6017 0.8087 -1.16995 -0.03111 -0.09616 -0.04434 -0.87976 0 0 0 0 0 0.06453 0.07278 0 2.789 -0.03559 0 -0.18838 0.28501 0.22578 2.3902
CYS_460 -4.69835 0.76335 2.47952 -0.07477 0.00417 0.05678 1.19643 -1.20361 -0 -0 -0.73799 -0.2242 0 0 0 0 0 -0.09265 0.02137 0.30542 0 0.02412 0 3.6196 0.43693 0.88192 2.75803
PRO_461 -3.09906 0.63907 2.12584 -0.1823 0.07683 0.12782 0.40944 -0.82842 -0 -0 0.07888 0.06448 0 0 0 0 0 0.11489 0.01542 0.17625 0 -0.85213 0 -2.4119 0.11027 0.95539 -2.47922
ASP_462 -3.8281 0.5704 3.65477 -0.13833 0.04538 0.44345 1.13267 -1.69069 -0.02974 -0.23875 -1.20198 -0.90095 0 0 0 0 0 -0.00913 0.03193 0 2.66913 -0.59091 0 -2.3716 0.14943 0.56058 -1.74246
GLU_463 -4.21137 0.18394 4.68509 -0.29992 0.0638 0.35237 2.07586 -2.01001 -0 -0 -3.84829 -0.27998 0 0 0 -0.31336 0 -0.04003 0.01743 0 3.03652 -0.15548 0 -2.7348 0.13206 0.58628 -2.75989
ILE_464 -7.73839 0.84503 1.29046 -0.44869 0.32494 0.0832 2.07963 -1.84192 -0 -0 -2.61924 0.09976 0 0 0 0 0 -0.05332 0.13916 0.46239 0 -0.66811 0 0.73287 0.12916 0.42661 -6.75646
SER_465 -4.54083 0.32653 4.65376 -0.03441 0.00165 0.0507 3.28648 -2.27772 -0.01452 -0.17198 -3.22807 -0.6091 0 0 0 -0.76656 0 0.01199 0.03982 0.77471 0 0.08697 1.74986 -0.77834 -0.05605 0.4972 -0.99791
LEU_466 -9.00479 1.09685 2.31993 -0.50508 0.18626 0.11403 2.68414 -2.22217 -0.00341 -0.0201 -2.22978 0.13203 0 0 0 0 0 -0.01335 0.5653 1.68603 0 -0.26543 0 0.18072 -0.0146 0.50965 -4.80377
GLU_467 -5.45967 0.32323 7.38522 -0.21227 0.03661 0.34594 3.56284 -3.14902 -0 -0 -4.87244 -0.50184 0 0 0 -1.25091 0 0.12453 0.03883 0 3.15907 0.25451 0 -2.7348 0.43026 0.49321 -2.02671
ASN_468 -4.3666 0.15217 4.13978 -0.19748 0.03551 0.33557 1.15828 -2.21963 -0.00594 -0.08959 -0.93919 -1.04882 0 0 -0.8264 0 0 0.21275 0.04663 0 1.8492 -1.04098 0 -0.93687 0.18741 0.35175 -3.20246
LEU_469 -10.2794 1.60122 4.89431 -0.55325 0.37195 0.11281 2.73641 -3.38692 -0 -0 -3.14014 0.45143 0 0 0 0 0 0.05731 0.90363 0.66069 0 -0.09437 0 0.18072 -0.65957 0.56793 -5.57522
SER_470 -4.78051 0.45266 4.96583 -0.03238 0.00398 0.05907 2.92161 -2.44105 -0.01572 -0.19979 -3.01761 -0.86755 0 0 0 0 0 -0.02256 0.00763 0.28001 0 0.13113 0.60182 -0.77834 -0.0172 0.72723 -2.02175
VAL_471 -7.79401 0.77603 3.19564 -0.27737 0.18734 0.06103 3.1209 -2.55309 -0 -0 -3.24024 -0.39784 0 0 0 0 0 -0.07937 0.00072 0.21769 0 -0.73399 0 1.9342 0.10655 0.44886 -5.02694
THR_472 -5.34198 0.76866 3.0715 -0.17474 0.10164 0.06231 1.79034 -2.17155 -0.03219 -0.29116 -1.3389 -0.39837 0 0 -0.45993 0 0 0.2226 0.00254 0.2192 0 -0.13795 2.37496 -1.0874 -0.12201 0.38183 -2.56061
LEU_473 -4.53772 0.2781 4.25679 -0.61499 0.22901 0.18732 2.40482 -2.24203 -0 -0 -2.40451 0.14251 0 0 0 0 0 -0.05932 0.07424 0.6606 0 -0.3016 0 0.18072 0.11357 0.50816 -1.12434
ASN_474 -7.10944 0.86225 5.0376 -0.17315 0.04923 0.25214 1.54127 -2.70798 -0.01332 -0.18049 -1.09367 -0.37545 0 0 -0.38435 -1.46364 0 -0.21499 0.01264 0 3.70563 0.04508 0 -0.93687 0.84251 0.54728 -1.75772
GLN_475 -4.69379 0.24063 4.41896 -0.60692 0.07414 0.67039 1.33268 -1.96173 -0.01527 -0.05855 -0.76137 -0.55989 0 0 -0.81171 0 0 0.0784 0.03057 0 2.28307 -0.13796 0 -0.18838 0.51843 0.48041 0.33212
HIS_D_476 -4.18445 0.31487 4.45443 -0.42501 0.01918 0.51201 2.35651 -2.26031 -0 -0 -2.19195 -0.23965 0 0 0 0 0 -0.04705 0.07169 0 2.1129 0.06536 0 -0.45461 -0.24923 0.3503 0.20498
VAL_477 -5.08751 0.44348 1.38095 -0.27548 0.18144 0.05433 0.88597 -1.57987 -0.02822 -0.17903 -0.18134 0.20088 0 0 0 0 0 0.08432 0 0.0965 0 -0.40205 0 1.9342 -0.24084 0.25877 -2.4535
ASP_478 -6.31398 0.89779 5.66871 -0.10435 0.00016 0.31861 2.45162 -2.79435 -0.0236 -0.10971 -2.52471 -0.29948 0 0 0 -0.31735 0 -0.05003 0.14438 0 2.47332 0.0506 0 -2.3716 -0.03962 0.46792 -2.47569
LEU_479 -9.9768 1.363 2.18101 -0.43683 0.12606 0.08654 2.612 -2.5783 -0.02733 -0.13153 -1.44156 -0.07244 0 0 0 0 0 0.00474 0.24749 0.71488 0 0.13554 0 0.18072 0.31636 0.76222 -5.93424
ALA_480 -4.49207 0.62191 3.29033 -0.02499 0.00089 0 1.91834 -2.07838 -0 -0 -0.93487 -0.41456 0 0 0 0 0 -0.03781 0 0 0 -0.05263 0 1.8394 0.40438 0.55114 0.59106
ASN_481 -3.49205 0.23389 2.53316 -0.19538 0.01653 0.33125 0.69412 -1.58986 -0.00594 -0.08959 -0.21662 -1.07207 0 0 0 0 0 0.20716 0.10599 0 1.84437 -1.02788 0 -0.93687 -0.12705 0.26712 -2.51972
LEU_482 -9.59926 1.02473 4.21174 -0.64092 0.24019 0.18539 2.74333 -3.12649 -0.00327 -0.01204 -1.86356 0.28933 0 0 0 0 0 -0.02769 0.01941 0.56315 0 -0.31754 0 0.18072 -0.50011 0.5444 -6.08849
SER_483 -4.1717 0.18313 4.1862 -0.02863 0.00117 0.02419 2.04808 -2.07563 -0 -0 -2.60068 0.15982 0 0 -1.71418 0 0 -0.00242 0.00036 0.75717 0 0.30709 0.62696 -0.77834 0.23529 0.67506 -2.16708
LEU_484 -8.44935 1.23524 1.7051 -0.4816 0.22193 0.0854 2.45224 -1.95324 -0.00327 -0.01204 -1.3187 0.09464 0 0 0 0 0 0.30772 0.10712 0.66576 0 0.18016 0 0.18072 0.3312 0.81924 -3.83172
LYS_485 -3.35067 0.13128 3.044 -0.47285 0.11348 0.27042 1.16188 -1.40156 -0.0115 -0.03746 -1.59317 -0.21969 0 0 0 -0.76656 0 -0.02549 0.00567 2.02504 0 0.26833 0 -1.5107 0.25715 0.76254 -1.34985
ILE_486 -7.95132 0.74743 1.70306 -0.54708 0.34252 0.15337 2.09089 -2.00287 -0.01218 -0.0964 -2.46163 0.02288 0 0 0 0 0 -0.05281 0.25904 3.21699 0 -0.77597 0 0.73287 -0.01999 0.45987 -4.19132
LYS_487 -4.47731 0.38387 4.21218 -0.45499 0.07604 0.24928 1.53964 -2.06357 -0.01551 -0.04883 -2.05327 0.08672 0 0 0 -0.31336 0 0.1293 0.10682 1.69237 0 -0.02382 0 -1.5107 -0.09096 0.54755 -2.02854
ASN_488 -5.69588 0.49109 4.38054 -0.23417 0.01252 0.42414 1.48527 -2.34673 -0.01457 -0.12545 -1.16759 -0.53111 0 0 -0.89536 0 0 -0.05228 0.07614 0 2.98697 0.12778 0 -0.93687 0.01217 0.54671 -1.45668
GLU_489 -5.38229 0.34159 5.733 -0.22687 0.03576 0.34498 2.92592 -2.67866 -0.05687 -0.36882 -4.43229 -0.59267 0 0 0 -0.54724 0 -0.07299 0.15135 0 3.06363 0.05893 0 -2.7348 0.26043 0.52431 -3.65362
THR_490 -6.30467 0.6614 4.01747 -0.11649 0.12317 0.07783 2.63189 -2.57731 -0.01197 -0.09401 -1.69912 -0.53246 0 0 0 0 0 0.0056 0.01542 0.09981 0 -0.62023 2.25613 -1.0874 0.24057 0.50589 -2.40848
VAL_491 -7.61787 1.09759 2.63061 -0.36269 0.3214 0.08754 2.48233 -2.48943 -0.00231 -0.00635 -2.4923 -0.24679 0 0 0 0 0 0.00472 0.24011 0.77177 0 -0.65304 0 1.9342 -0.28373 0.4936 -4.09065
ILE_492 -7.5674 0.7203 2.10962 -0.47357 0.32947 0.09793 2.4026 -2.00543 -0 -0 -2.84705 -0.01201 0 0 0 0 0 -0.05622 0.00416 0.37226 0 -0.71317 0 0.73287 -0.38716 0.73232 -6.56048
PHE_493 -6.84361 0.55787 4.81541 -0.84001 0.16116 0.11899 2.72709 -2.51012 -0.00857 -0.05109 -2.66159 -0.56904 0 0 0 0 0 -0.00685 0.05987 0 2.99127 -0.23684 0 1.0402 -0.3747 0.62999 -1.00054
GLY_494 -2.64569 0.12318 2.13189 -0.00175 0 0 0.52039 -1.13734 -0.01245 -0.03878 -0.75949 -0.36969 0 0 0 0 0 -0.12692 0 0 0 -1.38166 0 0.83697 0.16212 0.21347 -2.48575
GLN_495 -5.77418 0.67492 4.80999 -0.2653 0.02776 0.19763 2.67672 -2.19104 -0.06529 -0.50585 -3.4291 -0.31282 0 0 -0.63047 -0.77336 0 -0.0102 0.1443 0 3.14377 -0.08982 0 -0.18838 0.15412 0.30829 -2.09833
ASN_496 -3.59595 0.37605 3.23389 -0.18212 0.01485 0.28367 1.02191 -1.79148 -0.02392 -0.1909 -0.02863 -0.28434 0 0 -0.39807 0 0 -0.08304 0.03523 0 2.67013 0.19138 0 -0.93687 -0.26324 0.39583 0.44436
GLY_497 -1.21784 0.10328 1.72508 -6e-05 0 0 0.72977 -0.83688 -0.00859 -0.12734 0.27684 -0.39086 0 0 0 0 0 -0.16188 0 0 0 -1.50319 0 0.83697 -0.61526 0.2093 -0.98066
SER_498 -5.56816 0.51941 5.50831 -0.03335 0.00248 0.05597 3.60353 -2.76716 -0 -0 -2.40086 -1.14549 0 0 -0.83925 0 0 0.03862 0.00512 0.18775 0 -0.1835 0.69753 -0.77834 -0.82474 0.54218 -3.37994
GLY_499 -4.08337 0.53911 3.73897 -7e-05 0 0 2.20932 -2.10647 -0.01634 -0.13012 -1.82009 -0.37145 0 0 0 0 0 -0.13845 0 0 0 -1.5346 0 0.83697 -0.46441 0.60011 -2.74089
LYS_500 -6.48329 0.37297 7.17577 -0.52757 0.14925 0.22385 3.21009 -3.05298 -0.02937 -0.10893 -4.5283 0.0699 0 0 -0.83925 0 0 -0.04087 0.3599 2.29465 0 -0.07224 0 -1.5107 0.23016 0.54831 -2.55865
SER_501 -3.31258 0.16676 4.05387 -0.02765 0 0.04332 1.26477 -1.87468 -0 -0 -1.08477 -1.13595 0 0 0 0 0 0.1821 0.00033 0.35605 0 -8e-05 0.60008 -0.77834 0.17884 0.46927 -0.89868
THR_502 -7.00344 0.97363 5.56987 -0.20732 0.20827 0.07755 2.96826 -2.95901 -0.00351 -0.0293 -1.94508 -0.4518 0 0 0 -0.31735 0 0.07047 0.00747 0.22189 0 0.0188 2.31292 -1.0874 -0.15006 0.49893 -1.22618
PHE_503 -10.3382 2.26544 2.13619 -1.11999 0.12171 0.36392 2.68271 -2.74358 -0 -0 -2.08574 -0.05112 0 0 0 0 0 0.09054 0.0309 0 1.90642 -0.48192 0 1.0402 0.1048 1.15637 -4.92134
LEU_504 -8.62535 0.95318 3.63816 -0.49613 0.29189 0.10594 2.40911 -2.87907 -0.00104 -0.01181 -1.58685 0.04607 0 0 0 0 0 0.03279 0.01413 3.34378 0 -0.27287 0 0.18072 -0.07564 1.15655 -1.77644
LYS_505 -7.10647 0.55997 6.53907 -0.42103 0.0615 0.23756 3.21095 -3.12507 -0.02105 -0.15312 -2.49593 -0.12273 0 0 0 0 0 -0.00445 0.0554 2.04718 0 -0.04672 0 -1.5107 -0.35052 0.74441 -1.90175
ILE_506 -9.37323 1.75076 3.08888 -0.48446 0.24544 0.08307 2.54898 -3.0298 -0 -0 -2.1802 0.40397 0 0 0 0 0 -0.04507 0.15961 1.26453 0 -0.2058 0 0.73287 -0.18393 0.98424 -4.24012
LEU_507 -8.15102 1.28891 0.97761 -0.52131 0.27848 0.12509 1.94477 -1.98987 -0.00351 -0.0293 -1.06875 0.24727 0 0 0 0 0 -0.01301 0.34661 0.27271 0 -0.30243 0 0.18072 -0.1902 1.10208 -5.50515
THR_508 -7.04075 0.80005 3.78561 -0.21979 0.13033 0.15294 2.12249 -2.51937 -0.01432 -0.1842 -1.09663 0.13623 0 0 0 0 0 -0.0578 0.27073 3.06572 0 -0.05122 2.33788 -1.0874 -0.34398 0.68537 0.87188
GLY_509 -3.54205 0.17844 3.41473 -5e-05 0 0 2.00914 -1.87683 -0 -0 -2.44293 -0.36913 0 0 -0.6608 0 0 -0.17667 0 0 0 -1.49634 0 0.83697 -0.4386 0.5728 -3.99132
ARG_510 -9.50301 0.9294 7.34966 -0.88557 0.26531 0.50964 2.75022 -3.44089 -0.0158 -0.16553 -1.55653 0.36668 0 0 -0.61783 0 0 0.01936 0.0707 2.83286 0 -0.02641 0 -1.2888 0.0144 0.78795 -1.60419
GLY_511 -3.07349 0.17681 2.58012 -0.00045 0 0 0.78298 -1.40998 -0.02108 -0.15387 -0.3906 -0.18888 0 0 0 0 0 -0.1154 0 0 0 -0.46063 0 0.83697 0.34844 0.61866 -0.47039
PHE_512 -4.12288 0.2791 1.3851 -1.14023 0.19016 0.75744 0.6814 -1.27528 -0.02235 -0.13971 -1.12952 -0.06762 0 0 0 0 0 -0.00299 0.01032 0 1.46566 -0.39276 0 1.0402 -0.07832 0.25863 -2.30366
GLU_513 -6.88267 0.68966 5.19567 -0.68323 0.33757 1.9025 0.90302 -2.43405 -0.02577 -0.18504 -2.11687 -2.45974 0 0 0 0 0 -0.01644 0.02251 0 4.53234 0.00092 0 -2.7348 -0.12413 0.41139 -3.66715
TYR_514 -5.12995 0.5267 2.76729 -0.66164 0.20815 0.36224 2.21518 -1.81765 -0.01401 -0.05141 -2.00628 -0.12609 0 0 -0.45993 0 0 0.0983 0.00569 0 2.56368 -0.16694 0.08281 1.2797 0.21999 0.56128 0.4571
THR_515 -3.54312 0.34944 4.15598 -0.10622 0.06221 0.07219 2.06995 -1.93153 -0.01401 -0.05141 -1.41341 -0.46561 0 0 0 0 0 0.04131 0.10725 0.09711 0 -0.51598 2.26612 -1.0874 -0.0285 0.48375 0.54811
GLY_516 -2.53593 0.19482 1.68026 -0.00035 0 0 0.38766 -1.04235 -0.02112 -0.14631 -0.65914 -0.17057 0 0 0 0 0 0.00641 0 0 0 -1.49397 0 0.83697 -0.2215 0.41528 -2.76982
ASN_517 -6.27209 0.44848 6.57095 -0.37106 0.10953 0.74005 2.89664 -3.02506 -0.01111 -0.15188 -2.9335 -0.52313 0 0 0 -0.60338 0 -0.00305 6e-05 0 1.78961 0.0723 0 -0.93687 0.0139 0.46874 -1.72086
ILE_518 -8.19417 0.76985 2.28296 -0.47918 0.32897 0.11276 1.61874 -2.07972 -0.01048 -0.09138 -2.12247 -0.08619 0 0 0 0 0 -0.08075 0.21082 0.33262 0 -0.70588 0 0.73287 -0.19224 0.74203 -6.91084
LYS_519 -8.28123 0.75119 8.17455 -0.29406 0.02893 0.14561 3.14272 -3.59858 -0.04066 -0.15736 -5.07174 -0.20066 0 0 0 -0.64754 0 0.07735 0.07214 2.28688 0 0.13296 0 -1.5107 -0.2072 0.6944 -4.50299
PHE_520 -8.00776 0.8493 2.30986 -0.50698 0.20402 0.2459 2.47455 -2.14897 -0 -0 -2.11537 -0.27075 0 0 0 0 0 0.0054 0.00011 0 3.948 -0.15039 0 1.0402 -0.01168 0.7059 -1.42866
ASN_521 -4.57207 0.97197 3.49913 -0.39748 0.11867 0.80883 0.94063 -1.67136 -0 -0 -0.71677 -0.87957 0 0 0 0 0 -0.06628 2e-05 0 1.79241 -1.01731 0 -0.93687 -0.48623 0.75836 -1.85392
ASN_522 -2.99446 0.48669 2.63883 -0.19371 0.0297 0.32171 0.07523 -1.36418 -0.05077 -0.19249 -0.2306 -0.94711 0 0 0 0 0 -0.03249 0.06588 0 1.6878 -0.76565 0 -0.93687 -0.68366 0.50138 -2.58479
VAL_523 -6.22517 0.62744 4.48425 -0.27838 0.1895 0.05864 2.4257 -2.64114 -0 -0 -1.75327 -0.19213 0 0 0 0 0 -0.01931 0.0584 0.2509 0 -0.75196 0 1.9342 -0.39089 0.30924 -1.91398
ASP_524 -5.76005 0.49173 7.21862 -0.19384 0.08346 0.6022 3.1348 -3.06271 -0.01472 -0.07284 -3.52639 -1.52362 0 0 -0.57456 0 0 -0.09295 0.0682 0 2.85044 -0.44819 0 -2.3716 -0.28288 0.34753 -3.12737
LEU_525 -7.43821 0.74914 3.79843 -0.64479 0.31308 0.2633 3.29828 -2.63166 -0 -0 -2.04943 -0.15079 0 0 0 0 0 -0.05902 0.08293 1.38037 0 -0.11805 0 0.18072 0.05118 0.48391 -2.49061
LYS_526 -3.58427 0.36372 5.21927 -0.31723 0.02978 0.15869 1.46247 -2.08615 -0.01047 -0.0911 -2.68875 -0.04968 0 0 -0.57456 0 0 -0.14723 0.01883 1.7838 0 -0.03078 0 -1.5107 -0.00227 0.40931 -1.64731
ARG_527 -3.98381 0.40415 3.40232 -0.63235 0.09128 0.40905 1.66965 -1.67249 -0.00613 -0.03958 -1.39134 0.2322 0 0 0 0 0 -0.03598 0.01597 2.16744 0 -0.04438 0 -1.2888 -0.40433 0.2468 -0.86033
CYS_528 -6.64845 1.00854 2.73227 -0.08489 0.00029 0.04527 1.74188 -1.70486 -0 -0 -1.49805 -0.02826 0 0 0 0 0 -0.02077 0.00027 0.64622 0 0.13862 0 3.6196 -0.23241 0.2824 -0.00233
SER_529 -5.62259 0.44147 5.7332 -0.02709 0 0.02214 3.29292 -2.67313 -0.00613 -0.03958 -3.88817 -0.2314 0 0 -0.71443 0 0 0.06149 0.00076 0.4734 0 -0.09668 0.78195 -0.77834 -0.21503 0.48778 -2.99745
LYS_530 -5.64627 0.32372 5.98669 -0.50921 0.10027 0.29572 2.83589 -2.65787 -0 -0 -2.76164 0.17875 0 0 -0.6608 0 0 -0.05312 0.4066 2.39578 0 -0.02685 0 -1.5107 -0.51219 0.63459 -1.18066
GLU_531 -4.38239 0.23917 5.35189 -0.45949 0.23202 1.43915 1.95491 -2.41138 -0.02803 -0.16491 -1.57967 -2.98827 0 0 0 0 0 0.04042 0.01292 0 4.03783 -0.18785 0 -2.7348 -0.49771 0.545 -1.5812
GLN_532 -8.04192 0.8487 7.4948 -0.62109 0.36176 1.03169 2.90797 -3.57103 -0.05518 -0.35084 -1.67395 -2.0731 0 0 0 0 0 0.25062 0.12591 0 4.12857 -0.18904 0 -0.18838 -0.38825 0.7337 0.73095
LEU_533 -8.82988 0.65685 4.97517 -0.48263 0.23026 0.11562 2.83066 -3.15681 -0.01508 -0.17511 -1.94974 0.19693 0 0 0 0 0 0.00451 0.02402 0.3195 0 -0.27789 0 0.18072 -0.31165 0.87129 -4.79326
PHE_534 -7.22615 0.38231 5.27518 -0.58894 0.08847 0.29754 2.46012 -2.93701 -0 -0 -0.80561 -0.00907 0 0 0 0 0 0.30723 0.02151 0 2.5886 0.02906 0 1.0402 -0.19415 0.57259 1.30188
GLU_535 -4.41739 0.42586 5.34314 -0.21864 0.0276 0.31232 1.9494 -2.44527 -0 -0 -0.90357 -0.60786 0 0 0 0 0 -0.0463 0.04619 0 3.03697 -0.35037 0 -2.7348 -0.28344 0.42973 -0.43644
ASN_536 -6.18025 0.48618 6.16744 -0.18633 0.03277 0.28337 3.00866 -3.03905 -0.01632 -0.05668 -3.86055 -0.25344 0 0 0 0 0 -0.0514 0.00027 0 1.63567 0.17975 0 -0.93687 -0.14833 0.38137 -2.55374
VAL_537 -7.74113 0.86589 3.17361 -0.28135 0.20915 0.06335 2.32263 -2.5678 -0.00423 -0.06329 -1.24964 -0.23402 0 0 0 0 0 0.03026 0.13985 0.20832 0 -0.73841 0 1.9342 -0.08936 0.5325 -3.48946
TYR_538 -10.5462 1.22196 5.24441 -0.85464 0.14047 0.10563 3.23105 -3.36788 -0.01699 -0.06015 -2.45748 -0.43806 0 0 0 0 0 -0.01184 0.02824 0 2.95621 -0.22514 0.05662 1.2797 -0.30856 0.74426 -3.27835
TYR_539 -7.30735 0.91003 3.27156 -1.29167 0.38489 0.87491 1.83034 -2.14407 -0.00067 -0.00347 -1.49432 -0.30173 0 0 -0.63589 0 0 0.20655 0.02799 0 1.97695 -0.27179 0.17455 1.2797 -0.25657 0.85344 -1.91662
LEU_540 -8.28004 0.99908 2.50209 -0.50065 0.17703 0.10651 1.92025 -2.14488 -0 -0 -1.70502 0.12837 0 0 0 0 0 0.12314 0.09361 0.54121 0 -0.36372 0 0.18072 -0.29834 0.91431 -5.60635
LYS_541 -6.70062 0.68444 6.40602 -0.52538 0.05022 0.19241 2.31985 -2.56119 -0.05091 -0.32998 -0.40687 0.28965 0 0 -0.75645 0 0 -0.02022 0.27691 2.46917 0 0.16207 0 -1.5107 -0.19454 1.00765 0.80155
GLY_542 -3.07206 0.30511 3.91206 -4e-05 0 0 1.78001 -1.78716 -0.011 -0.10852 -2.42273 -0.42111 0 0 -1.44616 0 0 0.15507 0 0 0 0.36874 0 0.83697 0.12107 0.6845 -1.10524
GLN_543 -4.62605 0.6809 4.16751 -0.3256 0.04617 0.19915 1.69107 -1.93798 -0.00769 -0.08275 -0.49895 -0.24398 0 0 0 0 0 0.13993 0.01917 0 2.87327 0.05093 0 -0.18838 0.08843 0.53049 2.57563
ASN_544 -6.36721 0.30789 5.24652 -0.22135 0.03169 0.36133 1.30642 -2.59728 -0.04239 -0.36567 -0.21804 -0.5301 0 0 0 0 0 -0.01551 0.18581 0 2.5555 -0.52536 0 -0.93687 -0.04758 0.60182 -1.27037
LEU_545 -7.87949 1.40033 3.74621 -0.5097 0.16871 0.10849 1.98842 -2.23794 -0.0094 -0.09069 -1.77924 0.30889 0 0 0 0 0 0.00671 0.07363 0.57592 0 -0.24425 0 0.18072 -0.20162 0.62641 -3.76788
MET_546 -7.15094 0.8843 3.75684 -0.37921 0.12539 0.15586 1.29056 -1.92474 -0 -0 -0.8797 -0.32885 0 0 -0.64071 0 0 -0.06373 0.33602 1.92295 0 0.18049 0 0.60916 0.51863 0.68506 -0.90261
GLN_547 -6.88333 0.55183 4.98993 -0.70843 0.15674 0.75886 1.84591 -2.38283 -0.00352 -0.03957 -1.81188 -0.42796 0 0 -1.00702 -0.28665 0 -0.03146 1.44868 0 2.35297 -0.18123 0 -0.18838 0.88349 1.17722 0.21337
THR_548 -4.7671 0.95913 1.28129 -0.11607 0.114 0.07798 0.58212 -1.09928 -0.01444 -0.16855 -0.77527 -0.55963 0 0 0 0 0 -0.00479 0.04602 0.0926 0 -0.58756 2.25279 -1.0874 -0.07223 1.03238 -2.81399
GLU_549 -3.10668 0.1502 2.61726 -0.20981 0.04073 0.30957 1.46481 -1.1971 -0 -0 -1.56867 -0.49226 0 0 0 -0.96026 0 -0.01133 0.06242 0 3.26608 0.04191 0 -2.7348 -0.2404 0.20861 -2.3597
ALA_550 -2.56077 0.50469 0.30396 -0.02263 0 0 0.18232 -0.75092 -0 -0 0.22133 -0.1966 0 0 0 0 0 0.00149 0 0 0 0.06895 0 1.8394 -0.04664 0.17522 -0.2802
ASN_551 -3.34773 0.45019 3.73552 -0.3036 0.09764 0.50962 2.03319 -1.85227 -0.03075 -0.23393 -1.27252 -0.72483 0 0 -0.91022 0 0 -0.079 0.05346 0 1.91777 -0.3828 0 -0.93687 -0.07633 0.31117 -1.04226
ASP_552 -4.07672 0.38631 4.79129 -0.11348 0.01514 0.34656 2.78805 -2.29806 -0 -0 -3.52523 -0.53444 0 0 0 -0.67043 0 -0.17199 0.00017 0 1.73689 0.00286 0 -2.3716 0.01896 0.37009 -3.30561
PHE_553 -2.36085 0.32049 2.3502 -0.62176 0.03449 0.31514 1.26177 -1.19853 -0 -0 -0.65031 -0.01238 0 0 -0.91022 0 0 -0.01957 0.00866 0 2.19217 0.04525 0 1.0402 0.30181 0.63442 2.73097
GLY_554 -3.03541 0.33951 3.8702 -0.00013 0 0 2.42596 -1.90987 -0.04841 -0.23589 -2.33512 -0.32339 0 0 0 0 0 0.17374 0 0 0 -1.51058 0 0.83697 0.84644 0.62223 -0.28376
PHE_555 -10.701 2.31809 3.63362 -1.0432 0.08798 0.44077 3.07714 -3.21706 -0 -0 -2.22129 0.09266 0 0 0 0 0 -0.01895 0.00826 0 2.35105 0.13899 0 1.0402 0.51295 0.88087 -2.61892
SER_556 -4.54167 0.63415 4.79895 -0.02811 2e-05 0.0455 2.42875 -2.42075 -0.04841 -0.23589 -1.18585 -0.9879 0 0 0 0 0 0.02948 0.00388 0.1743 0 -0.12655 0.6056 -0.77834 -0.45548 1.00422 -1.08411
GLU_557 -4.81564 0.44077 6.58277 -0.20385 0.02814 0.27796 3.63989 -3.01876 -0 -0 -4.13417 -0.61632 0 0 0 -0.7737 0 0.02064 0.01843 0 3.05456 -0.19688 0 -2.7348 -0.52714 0.59028 -2.36782
ALA_558 -6.92748 0.69911 4.34065 -0.02241 0 0 3.13572 -3.12284 -0.00519 -0.09241 -2.30573 -0.36988 0 0 0 0 0 -0.05613 0 0 0 -0.3289 0 1.8394 -0.47191 0.49314 -3.19485
LEU_559 -10.1334 1.58075 3.81706 -0.52378 0.35011 0.11464 2.56028 -2.94384 -0 -0 -2.49097 0.26713 0 0 0 0 0 -0.00734 0.10804 0.41664 0 -0.25723 0 0.18072 -0.4166 0.72416 -6.65363
PHE_560 -4.84885 0.45698 4.41805 -0.62051 0.04652 0.29722 2.02499 -2.24186 -0 -0 -1.89499 0.04854 0 0 0 0 0 -0.04548 0.00847 0 2.38388 -0.03551 0 1.0402 -0.09069 0.72665 1.67361
ASN_561 -4.49876 0.2935 4.73821 -0.17804 0.02475 0.26587 2.15736 -2.3664 -0 -0 -1.12552 -0.33807 0 0 0 0 0 -0.03802 0.00199 0 1.44542 0.19586 0 -0.93687 0.01575 0.30503 -0.03793
ASN_562 -6.29846 0.62918 5.13481 -0.23808 0.05638 0.35616 2.15817 -2.74356 -0 -0 -1.7928 -0.49384 0 0 0 -0.7646 0 -0.03873 0.02496 0 2.50363 -0.57061 0 -0.93687 -0.4114 0.34512 -3.08054
GLN_563 -3.84431 0.3321 2.98919 -0.28923 0.09963 0.26468 1.45063 -1.53333 -0 -0 -1.40484 -0.69158 0 0 0 0 0 -0.07482 0.01586 0 2.74133 -0.16905 0 -0.18838 -0.55572 0.77066 -0.0872
ASN_564 -6.2362 1.16998 5.13861 -0.40443 0.30002 0.94756 2.69442 -2.6404 -0.01537 -0.12115 -2.20558 -0.4883 0 0 -0.8045 0 0 0.14587 0.09224 0 1.79033 -0.78485 0 -0.93687 0.21256 1.73427 -0.41179
PRO_565 -5.34519 0.66694 2.88589 -0.08754 4e-05 0.05477 1.18321 -1.40913 -0.00183 -0.00991 -0.91577 0.7134 0 0 0 0 0 -0.12967 0.00711 0.51878 0 -0.27754 0 -2.4119 0.12678 1.33776 -3.09379
HIS_D_566 -4.89568 0.58167 4.32278 -0.69031 0.01463 0.68144 1.81516 -2.24153 -0.00156 -0.01221 -1.30313 -0.32412 0 0 0 0 0 0.02322 0.0822 0 1.59597 -0.36637 0 -0.45461 0.5043 0.33142 -0.33674
ILE_567 -7.95818 0.67976 3.34613 -0.68762 0.6849 0.16104 2.22961 -2.54065 -0.02045 -0.11603 -1.10713 0.13558 0 0 -0.8045 0 0 -0.0645 0.00204 0.57334 0 -0.30409 0 0.73287 0.70343 0.67237 -3.68208
TYR_568 -9.01491 1.17542 4.11032 -0.96115 0.06616 0.35879 2.87505 -2.92822 -0 -0 -3.04442 -0.30136 0 0 0 -0.67043 0 0.00757 0.1039 0 1.75072 -0.48555 0.17562 1.2797 0.1072 0.83629 -4.5593
GLN_569 -5.44333 0.27792 6.83398 -0.41127 0.1067 0.27653 2.90093 -3.08736 -0.02214 -0.13039 -3.44563 -0.63246 0 0 0 -0.93812 0 -0.04834 0.00727 0 3.57439 -0.10205 0 -0.18838 0.03601 0.58897 0.15325
LEU_570 -5.01055 0.27689 3.80354 -0.65399 0.1495 0.21334 1.58456 -2.16976 -0.00183 -0.00991 -1.18307 0.11164 0 0 0 0 0 0.03025 0.02597 0.81252 0 -0.1674 0 0.18072 -0.04524 0.41989 -1.63293
LEU_571 -8.97858 0.51561 3.71049 -0.49216 0.23001 0.10409 3.18798 -3.02396 -0.00156 -0.01221 -2.61164 0.03748 0 0 0 0 0 -0.04772 0.02992 2.9605 0 -0.23091 0 0.18072 0.14258 0.37027 -3.92908
PHE_572 -6.29891 0.51425 5.27007 -0.97184 0.06451 0.34044 2.81387 -2.8565 -0.02045 -0.11603 -2.55558 0.03981 0 0 0 0 0 0.01402 0.00995 0 1.80128 -0.41287 0 1.0402 0.06437 0.49272 -0.7667
ASP_573 -5.19695 0.45307 7.15585 -0.10316 0.0032 0.3094 2.37036 -2.92553 -0.03892 -0.24793 -3.73673 -0.44658 0 0 0 -0.93812 0 -0.07076 0.0195 0 1.72164 0.08591 0 -2.3716 -0.14005 0.65689 -3.44049
ALA_574 -3.53 0.24014 2.49254 -0.02751 0.00546 0 1.07418 -1.69684 -0.03469 -0.23138 -0.35433 -0.42491 0 0 0 0 0 -0.06452 0 0 0 -0.02927 0 1.8394 -0.42904 0.47496 -0.69582
GLY_575 -2.57874 0.17867 3.01063 -5e-05 0 0 1.44151 -1.53418 -0.00183 -0.00518 -2.24254 -0.38819 0 0 -0.62556 0 0 -0.17633 0 0 0 -1.36757 0 0.83697 -0.60202 0.24578 -3.80865
VAL_576 -7.25617 0.81075 2.77629 -0.28288 0.2128 0.05679 2.08627 -2.3501 -0 -0 -1.02097 -0.09163 0 0 0 0 0 -0.06785 0.00243 0.15479 0 -0.5345 0 1.9342 -0.54126 0.3024 -3.80865
GLN_577 -4.29196 0.55258 3.96115 -0.23921 0.04168 0.18512 2.29499 -1.94496 -0.01302 -0.15325 -1.95602 -0.41184 0 0 0 -1.83744 0 0.74822 0.00671 0 2.38155 0.13668 0 -0.18838 0.0636 0.59468 -0.06914
ASN_578 -4.88528 0.56512 2.58159 -0.21817 0.0486 0.33934 1.11923 -1.60105 -0.00027 -0.00103 -0.03773 -0.45307 0 0 0 0 0 0.17828 0.07383 0 2.22374 -0.46763 0 -0.93687 -0.01221 0.69046 -0.79311
GLN_579 -3.37255 0.44445 4.07262 -0.75495 0.34469 1.10247 1.59015 -1.80227 -0 -0 -2.06294 -2.32472 0 0 0 -1.60238 0 -0.04104 0.00182 0 3.60735 -0.18989 0 -0.18838 -0.56914 0.74304 -1.00166
THR_580 -5.1948 0.57582 4.06315 -0.20476 0.14629 0.07391 2.96988 -2.27631 -0.01663 -0.0998 -3.6049 -0.84 0 0 -0.46208 0 0 -0.01163 0.02559 1.17558 0 -0.35997 2.45923 -1.0874 -0.04399 0.73024 -1.98258
LYS_581 -3.05969 0.23595 3.70034 -0.55855 0.19699 0.37411 1.56163 -1.48231 -0.02615 -0.15016 -3.51509 0.02038 0 0 -0.53537 -0.33416 0 0.08161 0.10874 1.81922 0 0.24032 0 -1.5107 0.57773 0.65532 -1.59982
LEU_582 -7.20298 0.80643 2.15054 -0.48105 0.22574 0.08022 1.6875 -1.83689 -0.02745 -0.15288 -1.48324 0.29068 0 0 0 0 0 0.03214 0.25994 1.07152 0 -0.34599 0 0.18072 0.22332 0.83246 -3.68927
SER_583 -4.09101 0.42687 5.01647 -0.02942 0 0.0496 2.89361 -2.22419 -0 -0 -3.16037 -0.95298 0 0 -0.76682 0 0 -0.02515 0.00053 1.01749 0 -0.04231 0.60789 -0.77834 -0.42591 0.6176 -1.86645
SER_584 -3.75764 0.26358 3.65651 -0.02421 0 0.02239 1.9186 -1.88358 -6e-05 -0.0017 -0.95228 -0.42461 0 0 0 0 0 0.00453 0.00272 0.62215 0 0.2431 0.60004 -0.77834 -0.34233 0.21166 -0.61947
GLY_585 -3.94809 0.23525 3.83627 -4e-05 0 0 1.66824 -2.03499 -0 -0 -0.99521 -0.41074 0 0 0 0 0 -0.04408 0 0 0 0.53656 0 0.83697 0.11122 0.128 -0.08065
GLN_586 -7.38168 0.78581 6.10515 -0.22285 0.03289 0.17363 3.23081 -3.03372 -0.01537 -0.12115 -2.93833 -0.48417 0 0 -0.76682 0 0 0.02142 0.12581 0 2.72137 -0.05482 0 -0.18838 0.09405 0.45397 -1.46238
LYS_587 -9.2153 0.73666 8.20463 -0.32525 0.03713 0.14879 3.80262 -3.73546 -0.01103 -0.05241 -3.27034 0.00957 0 0 0 0 0 0.03961 0.01095 1.72375 0 -0.01596 0 -1.5107 -0.29915 0.60822 -3.11366
GLN_588 -11.1127 1.02405 10.1409 -0.84044 0.09481 0.74615 4.48374 -4.88642 -0.01324 -0.09485 -4.28929 -0.0585 0 0 -1.0943 -0.83618 0 -0.01192 0.02725 0 5.32709 0.02302 0 -0.18838 -0.29053 0.59914 -1.25062
ILE_589 -8.07024 0.54486 4.24384 -0.51522 0.35236 0.10799 2.93261 -2.85164 -0 -0 -1.28692 -0.15191 0 0 0 0 0 -0.06571 0.0193 0.70051 0 -0.34633 0 0.73287 -0.10212 0.76439 -2.99135
LEU_590 -9.01824 1.40142 4.06538 -0.50698 0.20574 0.11748 2.54732 -2.89855 -0.00031 -0.00088 -1.78798 0.24696 0 0 0 0 0 0.0864 0.24551 0.3071 0 -0.28091 0 0.18072 -0.22483 1.10333 -4.21129
GLN_591 -9.01391 0.57866 8.27924 -0.33052 0.05714 0.18986 4.39258 -4.03047 -0.00171 -0.00794 -4.48738 -0.13439 0 0 -0.75645 -0.83618 0 0.09912 0.28695 0 4.06092 -0.17919 0 -0.18838 -0.39304 1.24286 -1.17227
LEU_592 -9.53137 1.60622 4.02097 -0.49401 0.32013 0.11652 3.48446 -3.08736 -0.00101 -0.00536 -2.38021 0.22076 0 0 0 0 0 0.13471 0.0299 0.29281 0 -0.29492 0 0.18072 -0.4174 0.95773 -4.8467
PHE_593 -12.4119 2.62348 4.57101 -0.6199 0.28803 0.28248 3.43571 -3.86305 -0 -0 -2.82213 -0.22984 0 0 0 0 0 -0.06305 0.17153 0 2.9364 0.11103 0 1.0402 -0.30518 1.22675 -3.62848
LEU_594 -7.67508 0.83701 5.62906 -0.4715 0.20517 0.10648 3.41603 -3.15707 -0.01545 -0.08224 -2.18283 0.18769 0 0 0 0 0 -0.00906 0.05989 0.2817 0 -0.30954 0 0.18072 -0.29512 1.03723 -2.25691
LEU_595 -8.59226 1.39027 2.81484 -0.60941 0.31662 0.18938 2.2632 -2.61523 -0.01104 -0.09746 -1.4975 -0.09504 0 0 0 0 0 0.00379 0.09268 1.01917 0 -0.16848 0 0.18072 -0.0609 0.68257 -4.79408
SER_596 -4.52954 0.25516 4.6793 -0.02759 0 0.02297 2.04947 -2.3014 -0.0062 -0.09777 -0.78916 -0.50604 0 0 0 -0.7646 0 -0.01031 2e-05 0.5695 0 0.2704 1.77435 -0.77834 0.03211 0.64452 0.48686
ASN_597 -6.62686 0.47123 5.07705 -0.37053 0.01375 0.71118 1.63008 -2.76588 -0.03075 -0.23393 -0.65534 0.07158 0 0 0 0 0 -0.03503 0.27097 0 2.76184 0.42298 0 -0.93687 0.13424 0.28871 0.19842
ILE_598 -6.0651 0.89812 4.13052 -0.66726 0.5278 0.15074 1.54306 -2.24796 -0 -0 -0.78242 0.33774 0 0 0 0 0 0.10127 0.01419 0.56879 0 -0.40768 0 0.73287 0.20433 0.62064 -0.34035
LYS_599 -3.54199 0.30065 4.74672 -0.33433 0.07021 0.22269 2.08904 -2.02165 -0.01514 -0.08136 -2.53323 -0.39517 0 0 0 -0.7737 0 -0.09542 0.0679 1.53181 0 -0.17746 0 -1.5107 -0.0833 0.71473 -1.8197
ASN_600 -6.67179 1.0831 5.93241 -0.15595 0.07255 0.22461 1.91243 -3.09835 -0.01104 -0.09746 -0.2177 0.06172 0 0 -0.55816 0 0 0.06253 0.06435 0 2.08787 -0.21245 0 -0.93687 -0.06129 0.51296 -0.00651
LYS_601 -4.33338 0.07768 5.18442 -0.29121 0.02958 0.13447 2.08095 -2.33957 -0.05549 -0.30371 -2.44767 -0.11015 0 0 0 0 0 0.018 0.02817 2.00567 0 -0.14971 0 -1.5107 -0.0665 0.53195 -1.51721
VAL_602 -7.08823 0.8587 2.47296 -0.27925 0.16241 0.06302 2.37201 -2.2504 -0.01127 -0.04076 -2.11543 -0.34553 0 0 0 0 0 0.02581 0.07955 0.21864 0 -0.76151 0 1.9342 -0.26712 0.46844 -4.50377
ILE_603 -8.71021 1.39107 2.74351 -0.47252 0.37461 0.09281 2.72145 -2.4952 -0.00938 -0.03071 -3.04185 -0.00192 0 0 0 0 0 -0.05597 0.45529 0.3086 0 -0.73131 0 0.73287 -0.3833 0.81443 -6.29773
LEU_604 -9.41726 1.24061 2.42292 -0.51051 0.21461 0.1286 2.81736 -2.40501 -0.01127 -0.04076 -2.90318 0.08513 0 0 0 0 0 0.03499 0.1753 1.0704 0 -0.34425 0 0.18072 -0.16754 0.98459 -6.44454
LEU_605 -8.69065 1.26272 1.82689 -0.4977 0.33768 0.15561 2.45228 -2.26024 -0.00938 -0.03071 -2.80066 -0.03723 0 0 0 0 0 0.00676 0.8209 1.50477 0 -0.04606 0 0.18072 0.47062 0.7849 -4.56879
ASP_606 -5.90685 0.73887 6.28624 -0.26683 0.07953 0.86335 2.66011 -2.96026 -0.03197 -0.16334 -3.45163 -0.46497 0 0 -0.78966 0 0 0.09557 0.00097 0 2.3731 -0.7222 0 -2.3716 0.41293 0.72807 -2.89059
GLU_607 -6.49608 0.93089 7.44872 -0.2037 0.03013 0.32091 3.48434 -3.18611 -0.04421 -0.43366 -3.52107 -0.60062 0 0 0 0 0 -0.05791 0.1836 0 2.69062 0.00842 0 -2.7348 0.58796 0.79022 -0.80237
CYS_608 -6.7711 0.85495 1.83219 -0.09761 0.00187 0.0495 0.77603 -1.49638 -0 -0 0.32224 -0.27715 0 0 0 0 0 -0.0582 0.01786 0.51583 0 0.21608 0 3.6196 0.48299 0.71414 0.70282
MET_609 -10.0229 1.25832 3.52136 -0.73066 0.23167 0.32056 1.41892 -2.11254 -0 -0 -0.84801 -0.33715 0 0 0 0 0 -0.03581 0.08686 1.94973 0 0.26497 0 0.60916 -0.32742 0.55907 -4.19383
ASN_610 -5.756 0.54902 6.35344 -0.24048 0.03654 0.4385 2.95944 -2.9948 -0.02857 -0.26723 -2.63831 -0.55926 0 0 -1.75079 0 0 -0.08037 0.00038 0 2.79746 -0.03652 0 -0.93687 -0.25379 0.57664 -1.83157
ALA_611 -3.76729 0.48462 2.54007 -0.02572 0.01251 0 0.7677 -1.70036 -0.0161 -0.09923 -1.25577 -0.54562 0 0 -0.39642 0 0 0.00073 0 0 0 0.8076 0 1.8394 0.39787 0.67554 -0.28048
ILE_612 -9.01823 1.2629 2.57041 -0.45777 0.49903 0.08115 1.93283 -2.24169 -0 -0 -1.20954 0.34984 0 0 0 0 0 -0.05184 0.07287 0.56839 0 -0.59036 0 0.73287 0.24596 0.66841 -4.58476
ALA_613 -5.69391 0.87176 3.58737 -0.02602 0.00077 0 2.57654 -2.36198 -0.00073 -0.00648 -1.7844 -0.20219 0 0 0 0 0 -0.05405 0 0 0 -0.08915 0 1.8394 -0.62939 1.07896 -0.89349
PRO_614 -5.66097 0.86302 3.79571 -0.06388 2e-05 0.0407 1.62359 -1.61034 -0 -0 -0.55239 0.58341 0 0 0 0 0 -0.063 0.11285 0.10469 0 -0.32173 0 -2.4119 0.00956 1.60322 -1.94743
GLU_615 -4.20079 0.17578 5.18916 -0.21483 0.031 0.30927 2.09279 -2.2925 -0.00147 -0.02508 -2.34914 -0.6237 0 0 -0.62709 -0.77637 0 -0.04939 0.02915 0 3.61652 -0.28694 0 -2.7348 0.16794 1.01625 -1.55422
ILE_616 -6.73764 0.84002 4.42649 -0.49896 0.3891 0.10126 2.48658 -2.70825 -0.004 -0.04796 -1.79014 -0.12436 0 0 0 0 0 -0.03594 0.05084 0.76203 0 -0.44338 0 0.73287 -0.24846 0.55253 -2.29738
LYS_617 -10.8812 1.28898 9.31589 -0.42038 0.05504 0.19232 4.16312 -3.99506 -0.01444 -0.07394 -4.84046 0.09551 0 0 0 -0.50561 0 -0.04041 0.15725 2.49361 0 -0.0062 0 -1.5107 -0.15129 0.94358 -3.7344
ASN_618 -4.6029 0.25325 5.04473 -0.17283 0.02921 0.25414 2.22578 -2.48357 -0.00865 -0.13172 -1.95677 -0.32491 0 0 0 0 0 0.03477 0.00218 0 1.48659 0.60054 0 -0.93687 0.02054 0.72758 0.06109
ARG_619 -5.88353 0.42251 6.4975 -0.78357 0.11721 0.51474 2.37466 -3.03361 -0.00147 -0.02508 -1.75272 0.39329 0 0 0 0 0 0.01343 0.00503 1.52089 0 0.01351 0 -1.2888 0.17096 0.28562 -0.43943
VAL_620 -7.48162 0.90223 3.3462 -0.31748 0.22175 0.07276 2.38818 -2.62653 -0 -0 -1.67435 -0.18798 0 0 0 0 0 -0.02874 0.00593 0.08005 0 -0.31362 0 1.9342 -0.04726 0.33788 -3.3884
TYR_621 -10.8658 1.51831 5.20725 -1.16928 0.21163 0.54247 3.13779 -3.46419 -0 -0 -3.53777 -0.24296 0 0 0 -0.41928 0 0.00715 0.0202 0 1.87299 -0.35831 0.00322 1.2797 -0.06428 0.7805 -5.54069
GLN_622 -6.03495 0.69799 5.52376 -0.6719 0.12724 0.70128 2.61912 -2.88961 -0.02084 -0.14679 -1.76384 -0.32013 0 0 0 -0.86587 0 -0.0396 0.07854 0 2.96541 -0.15034 0 -0.18838 -0.23517 1.05107 0.437
LEU_623 -6.14974 0.99454 4.11592 -0.49107 0.30439 0.1281 2.41516 -2.47787 -0 -0 -1.21013 0.15202 0 0 0 0 0 0.10482 0.20792 0.1131 0 -0.08279 0 0.18072 -0.42024 1.01411 -1.10103
LEU_624 -7.18605 0.92275 1.23518 -0.47212 0.17128 0.13044 1.76489 -1.87399 -0 -0 -1.72854 0.0207 0 0 0 0 0 -0.04825 0.07784 0.30867 0 0.05408 0 0.18072 -0.33073 1.16856 -5.60454
VAL_625 -6.19979 1.05291 4.11389 -0.19031 0.07696 0.03066 2.74265 -2.54397 -0 -0 -1.47579 0.05594 0 0 0 0 0 -0.0446 0.00063 2.8682 0 -0.31248 0 1.9342 -0.02137 1.76221 3.84995
LYS_626 -4.54796 1.32162 3.02982 -0.53615 0.18388 0.3022 0.8401 -1.37456 -0.00676 -0.07207 0.40816 0.1644 0 0 0 0 0 0.16324 0.06904 2.25804 0 0.17026 0 -1.5107 1.44896 2.27269 4.58421
PRO_627 -4.12208 0.60147 3.40684 -0.07704 0 0.04617 1.82692 -1.65275 -0.01893 -0.11317 -1.56729 0.56131 0 0 0 0 0 -0.19502 0.03126 0.40274 0 -0.61272 0 -2.4119 1.21749 2.38206 -0.29465
LEU_628 -6.9141 0.84158 3.50497 -0.46176 0.28243 0.11204 2.32946 -2.54031 -0.01481 -0.12676 -2.14289 0.20462 0 0 0 0 0 0.20011 0.11095 0.33813 0 -0.24464 0 0.18072 -0.25294 1.80512 -2.78809
THR_629 -4.94094 0.4885 4.7359 -0.21547 0.29862 0.0803 1.64517 -2.12583 -0 -0 -1.75115 -1.02614 0 0 0 -0.54724 0 0.12621 0.00314 0.28743 0 0.34545 4.05018 -1.0874 0.04117 0.96641 1.37431
LEU_630 -4.11032 0.5476 2.6294 -0.51729 0.24313 0.1305 1.17787 -1.37495 -0 -0 -0.41197 0.18816 0 0 0 0 0 -0.03471 0.23515 0.29862 0 -0.2896 0 0.18072 0.19668 0.82561 -0.08542
ASN_631 -3.74176 0.27203 4.30793 -0.29253 0.05318 0.50842 1.94847 -2.10852 -0.0113 -0.08579 -0.88632 -1.03389 0 0 -0.54299 0 0 0.04447 0.00191 0 2.57629 -0.19681 0 -0.93687 0.01824 0.82434 0.71848
ASN_632 -6.54127 0.68669 6.40932 -0.20409 0.18306 0.35491 2.83616 -3.2097 -0.01893 -0.11317 -1.72971 -0.18633 0 0 -1.10115 0 0 1.67095 0.50863 0 3.80909 0.25674 0 -0.93687 0.22216 26.9516 29.848
PHE_633 -10.509 1.70982 3.74435 -0.85392 0.18239 0.213 2.16993 -3.13544 -0.02068 -0.08638 -1.90231 -0.60765 0 0 0 0 0 -0.07355 0.00256 0 2.80553 -0.23409 0 1.0402 0.29769 26.9491 21.6916
VAL_634 -6.46401 0.81598 3.09419 -0.36386 0.19592 0.08686 3.14472 -2.30629 -0.00797 -0.08264 -2.21964 -0.07088 0 0 -0.89536 0 0 -0.07742 0.02024 0.84693 0 -0.78467 0 1.9342 -0.11139 0.93166 -2.31343
VAL_635 -6.19475 0.42146 1.67311 -0.28475 0.21526 0.0661 2.13613 -1.97055 -0.01711 -0.06945 -3.15316 -0.41489 0 0 0 0 0 -0.03112 0.02316 0.1754 0 -0.70082 0 1.9342 -0.34608 0.72002 -5.81785
LEU_636 -6.58597 0.7243 2.80344 -0.47371 0.10191 0.08318 2.50069 -2.21426 -0 -0 -2.92823 0.23096 0 0 0 0 0 0.35076 0.05343 1.33257 0 -0.35397 0 0.18072 -0.30695 0.79216 -3.709
VAL_637 -7.34616 0.78252 2.78855 -0.31588 0.22956 0.06556 2.47082 -2.31858 -0.01831 -0.13196 -1.33165 -0.15292 0 0 0 0 0 0.12732 0.02612 0.29705 0 -0.12798 0 1.9342 -0.11998 0.9045 -2.23721
GLU_638 -5.85149 0.50016 6.17654 -0.58812 0.34483 0.89857 2.43941 -2.82477 -5e-05 -0.00136 -2.35594 -1.13431 0 0 0 0 0 0.7683 0.09507 0 3.88453 0.17954 0 -2.7348 0.51803 0.72877 1.0429
HIS_D_639 -5.70318 0.58276 5.00742 -0.78442 0.03155 0.89751 0.97339 -2.25521 -0.01839 -0.11415 -0.55638 -0.24126 0 0 0 0 0 0.15627 0.00939 0 2.2897 -0.16488 0 -0.45461 0.91438 0.79649 1.36639
ASP_640 -4.99942 0.25808 7.47252 -0.19676 0.06163 0.62034 4.32282 -3.14824 -0.00363 -0.0414 -7.36803 -1.46324 0 0 -0.66255 -0.89155 0 0.02547 0.00175 0 2.35214 -0.53466 0 -2.3716 0.62546 0.57587 -5.36499
LEU_641 -3.61185 0.4387 4.36382 -0.4774 0.15766 0.12176 2.18089 -2.1691 -0 -0 -0.71488 0.21813 0 0 0 0 0 -0.11795 0.07532 0.31342 0 -0.18743 0 0.18072 0.08127 0.35305 1.20614
SER_642 -3.14564 0.24005 3.88356 -0.03819 0.00064 0.05047 1.79558 -1.80243 -0.00156 -0.0525 -2.35637 -0.40416 0 0 -0.66255 -0.38594 0 -0.02617 0.00013 0.15891 0 -0.31382 1.74504 -0.77834 -0.43471 0.2987 -2.22929
PHE_643 -9.43762 1.17202 4.20491 -0.63418 0.11424 0.37811 2.76736 -2.78134 -0 -0 -0.80017 0.26564 0 0 0 0 0 0.13035 0.09017 0 2.48766 -0.06931 0 1.0402 -0.04915 0.33299 -0.78813
ALA_644 -4.82674 0.61581 2.91441 -0.02293 0 0 2.76444 -2.30132 -0.00517 -0.05017 -1.575 -0.38156 0 0 0 0 0 -0.06955 0 0 0 -0.34387 0 1.8394 -0.10454 0.33957 -1.20722
SER_645 -2.46704 0.32373 3.42783 -0.03085 0.00056 0.0509 1.50207 -1.64006 -0 -0 -0.40407 -0.90994 0 0 0 0 0 -0.09247 0.00925 0.14388 0 -0.36196 0.69591 -0.77834 -0.52922 0.36597 -0.69385
GLU_646 -3.66896 0.34375 5.07465 -0.23299 0.03316 0.35432 2.63583 -2.22707 -0.0212 -0.15376 -3.73349 -0.53763 0 0 -0.46006 -1.28516 0 -0.06065 0.08639 0 2.96181 -0.10652 0 -2.7348 -0.4475 0.38072 -3.79916
ALA_647 -4.35801 0.66059 2.33466 -0.02591 0.00015 0 1.95848 -1.97629 -0.00517 -0.05017 -0.30946 -0.21599 0 0 0 0 0 -0.04 0 0 0 -0.1282 0 1.8394 -0.76274 0.35459 -0.72408
GLN_648 -2.82165 0.06586 2.89836 -0.70404 0.14671 0.81362 1.66788 -1.37213 -0.02251 -0.14378 -2.18264 -0.65265 0 0 -0.46006 0 0 -0.04313 0.03974 0 2.34043 -0.2055 0 -0.18838 -0.80811 0.51543 -1.11657
ASN_649 -4.11177 0.4207 3.73552 -0.27709 0.03681 0.43148 1.86762 -1.96486 -0.06098 -0.31921 -1.42174 -0.59903 0 0 0 0 0 -0.02776 0.00612 0 2.23132 -0.26337 0 -0.93687 0.27746 0.45157 -0.52406
LYS_650 -3.57809 0.13765 2.46469 -0.37105 0.03717 0.19213 0.44234 -1.2088 -0.00461 -0.01336 -0.4377 -0.03222 0 0 0 0 0 -0.03643 0.00842 1.99105 0 0.35753 0 -1.5107 0.72044 0.23891 -0.60262
ILE_651 -7.16142 0.55509 2.6573 -0.46414 0.30894 0.10808 2.50522 -2.06801 -0.00955 -0.03244 -2.09127 0.01201 0 0 0 0 0 -0.01281 0.16472 0.42168 0 -0.6949 0 0.73287 -0.1616 0.43373 -4.7965
ASN_652 -5.20148 0.376 4.68536 -0.30726 0.10915 0.53694 2.41038 -2.31805 -0.02927 -0.16297 -2.46387 -0.81064 0 0 0 0 0 -0.04533 0.02462 0 1.85295 -0.39613 0 -0.93687 -0.26597 0.56437 -2.37807
LEU_653 -8.02179 0.3467 2.86477 -0.63796 0.29424 0.24683 1.85575 -2.63016 -0.01411 -0.05626 -1.96913 -0.04019 0 0 0 0 0 -0.07938 0.06969 1.33243 0 -0.23093 0 0.18072 0.14495 0.53335 -5.8105
THR_654 -4.88652 0.46114 4.96852 -0.14385 0.05428 0.04989 2.2726 -2.53904 -0.04548 -0.33672 -1.30948 -0.31785 0 0 0 0 0 0.02541 0.02541 0.50978 0 -0.16018 2.29268 -1.0874 0.15376 0.5607 0.54765
ASN_655 -3.19769 0.64276 1.99405 -0.19385 0.03995 0.32881 0.75838 -1.30276 -0 -0 0.08968 -1.03824 0 0 0 0 0 -0.05554 0.01159 0 2.01622 -1.04478 0 -0.93687 -0.45735 0.39369 -1.95194
TYR_656 -9.18369 1.27639 4.51716 -0.67829 0.20539 0.43912 2.78998 -3.33109 -0.02155 -0.24781 -2.94309 -0.20889 0 0 0 0 0 0.35654 0.70701 0 2.62147 0.4438 0.01043 1.2797 -0.07571 0.62441 -1.4187
LEU_657 -6.45027 0.45479 5.41513 -0.56471 0.14927 0.12881 3.0031 -3.01937 -0 -0 -1.74663 0.28637 0 0 0 0 0 0.2407 0.0191 1.07677 0 0.00524 0 0.18072 0.4912 0.98957 0.65977
ARG_658 -6.90348 0.76884 5.8511 -1.0157 0.14754 0.80033 2.65344 -2.71622 -0 -0 -2.80805 0.43427 0 0 -1.6143 0 0 -0.05295 0.15929 2.42131 0 0.05851 0 -1.2888 0.04197 0.88541 -2.17747
ASN_659 -3.01466 0.09915 3.66154 -0.17308 0.01525 0.26592 1.08423 -1.63414 -0 -0 -0.77126 -0.36559 0 0 0 0 0 0.1008 0.02952 0 1.8477 -0.00067 0 -0.93687 0.16742 0.5173 0.89257
SER:CtermProteinFull_660 -2.50188 0.18503 4.07066 -0.03662 0.00073 0.04254 1.68227 -1.54307 -0.00606 -0.06339 -1.88426 0.91336 0 0 -0.72652 0 0 0 0.01896 0.47863 0 0 0.60009 -0.77834 0.22078 0.29056 0.96345
MET:NtermProteinFull_661 -8.37334 1.35676 3.83369 -0.25243 0.03644 0.12823 1.68858 -2.33909 -0 -0 -2.3694 1.19274 0 0 0 0 0 0.11514 1.08146 1.77252 0 0 0 0.60916 0 0.48861 -1.03093
LYS_662 -4.94557 0.37202 5.22177 -0.5051 0.14901 0.2916 1.59738 -2.26389 -0 -0 -2.28422 -0.1084 0 0 0 -0.25213 0 0.09714 0.49178 1.63308 0 0.38503 0 -1.5107 0.28715 0.76785 -0.5762
ILE_663 -6.05008 0.6719 1.1313 -0.60943 0.42892 0.10865 0.35755 -1.29696 -0.00045 -0.0012 -0.00716 0.48578 0 0 0 0 0 -0.0826 0.0057 0.89445 0 -0.53448 0 0.73287 -0.01109 0.55629 -3.22005
ILE_664 -7.01392 0.50759 3.10278 -0.62117 0.35685 0.12346 1.16419 -1.97502 -0 -0 0.09649 0.42691 0 0 0 0 0 -0.06327 0.06217 0.87684 0 -0.59544 0 0.73287 -0.58778 0.52442 -2.88203
TYR_665 -6.95568 0.79612 2.26887 -0.58981 0.0988 0.29418 0.94366 -1.83856 -0.00045 -0.0012 -0.37508 -0.01597 0 0 0 0 0 0.25752 0.00076 0 2.66939 -0.38843 0.02024 1.2797 -0.40776 0.50784 -1.43586
GLN_666 -6.12484 0.5766 4.60157 -0.40541 0.09323 0.28798 0.9816 -2.13334 -0.06762 -0.36654 -1.11473 -0.2207 0 0 0 0 0 0.09832 0.02862 0 3.09158 0.04223 0 -0.18838 -0.23247 0.73812 -0.31417
GLU_667 -2.55654 0.36162 4.01306 -0.20894 0.03122 0.30545 1.53515 -1.57632 -0.04463 -0.28388 -3.0315 -0.5717 0 0 -0.89937 0 0 -0.01957 0.01644 0 3.01402 -0.13927 0 -2.7348 -0.00374 0.60486 -2.18843
GLN_668 -5.29461 0.3986 5.13532 -0.57048 0.17635 0.53103 1.88937 -2.27673 -0.01958 -0.08591 -1.47142 -0.66832 0 0 -0.89937 0 0 0.10013 0.05932 0 4.12862 -0.13011 0 -0.18838 0.04558 0.33148 1.19088
GLN_669 -5.49491 0.37999 4.44303 -0.75426 0.3941 1.11285 1.75228 -2.24757 -0.01601 -0.11604 -1.81845 -1.99247 0 0 -0.62556 0 0 -0.0659 0.04382 0 3.60096 -0.0867 0 -0.18838 -0.25499 0.43486 -1.49937
ASN_670 -6.2167 0.33046 4.29665 -0.18334 0.00981 0.27876 1.94534 -2.4782 -0.00347 -0.01505 -1.04043 -0.45558 0 0 -0.68673 0 0 -0.06689 0.0669 0 1.88881 -0.19809 0 -0.93687 -0.52747 0.4041 -3.58798
GLU_671 -6.98385 0.60427 7.09815 -0.22925 0.04968 0.38174 3.72244 -3.22866 -0.02157 -0.19127 -5.42092 -0.50077 0 0 0 -1.01342 0 0.05178 0.02613 0 2.89833 0.26071 0 -2.7348 -0.18465 0.34025 -5.07567
CYS_672 -7.1319 0.80404 4.70119 -0.11634 0.00313 0.06747 2.9059 -2.37126 -0.00649 -0.09479 -1.28958 -0.75347 0 0 0 0 0 -0.04178 0.05168 0.96277 0 0.26278 0 3.6196 0.40728 0.40998 2.39022
GLY_673 -5.45413 1.03129 3.13365 -5e-05 0 0 1.60327 -2.16636 -0 -0 -0.71291 -0.40341 0 0 0 0 0 -0.03597 0 0 0 0.30549 0 0.83697 0.21445 0.3701 -1.27761
ILE_674 -9.8006 1.28235 3.84278 -0.61006 0.40757 0.13831 2.68768 -3.02916 -0 -0 -2.0715 -0.04963 0 0 0 0 0 0.19055 0.04411 2.82144 0 -0.44251 0 0.73287 -0.01886 0.95101 -2.92366
CYS_675 -8.71687 0.82656 5.96773 -0.04626 0 0.01832 2.66968 -3.06044 -0 -0 -2.30808 -0.4083 0 0 0 0 0 0.15173 0.02995 0.28128 0 0.27098 0 3.6196 0.09316 1.13733 0.52639
VAL_676 -9.86925 1.58449 3.79404 -0.32469 0.26709 0.0744 2.86735 -3.30751 -0 -0 -1.73315 -0.07746 0 0 0 0 0 -0.0544 0.05138 0.02469 0 -0.30823 0 1.9342 0.11563 0.78757 -4.17387
ILE_677 -8.81258 0.95447 2.68486 -0.66758 0.55668 0.15325 2.56009 -2.6701 -0 -0 -1.89812 0.0674 0 0 0 0 0 -0.04148 0.00964 0.6035 0 -0.27042 0 0.73287 -0.02691 0.93068 -5.13376
GLY_678 -4.78846 0.56441 4.42422 -4e-05 0 0 2.22245 -2.45681 -0 -0 -1.53543 -0.38262 0 0 0 0 0 -0.08312 0 0 0 0.2197 0 0.83697 0.48188 0.56064 0.06379
MET_679 -11.7369 1.55734 5.6902 -0.33042 0.04577 0.12773 3.49596 -3.49503 -0.02102 -0.14852 -2.41053 -0.00763 0 0 0 0 0 0.43993 0.15539 2.38426 0 -0.11791 0 0.60916 0.39024 0.70281 -2.66921
LEU_680 -10.1993 1.75763 3.52288 -0.67704 0.20144 0.21658 3.04234 -3.21297 -0.00558 -0.03666 -2.02215 0.15217 0 0 0 0 0 0.03286 0.0092 0.85907 0 -0.23142 0 0.18072 -0.22255 1.20504 -5.42776
ALA_681 -7.1032 0.95591 3.68611 -0.02033 0 0 3.12418 -2.96032 -0 -0 -2.47023 -0.38287 0 0 0 0 0 0.19765 0 0 0 -0.33306 0 1.8394 -0.29051 0.94472 -2.81255
ASN_682 -7.35056 0.7185 7.1251 -0.37303 0.01728 0.72601 2.49785 -3.58624 -0.03554 -0.31314 -0.90494 -0.08132 0 0 0 0 0 -0.01422 0.01294 0 2.77748 0.52842 0 -0.93687 -0.08201 0.58631 1.31203
ALA_683 -4.43542 0.31529 1.95058 -0.02274 0 0 1.62109 -1.87716 -0 -0 -0.96974 -0.37099 0 0 0 0 0 -0.08036 0 0 0 -0.359 0 1.8394 -0.20786 0.39953 -2.19736
ILE_684 -6.82722 0.85158 2.61952 -0.50918 0.57829 0.10325 1.23558 -2.06023 -0 -0 -1.10796 -0.14957 0 0 0 0 0 0.08739 0.23145 0.65074 0 -0.54471 0 0.73287 -0.31787 0.62579 -3.8003
HIS_D_685 -6.28467 0.92929 5.85588 -0.3667 0.00449 0.43234 3.13712 -3.09213 -0.02009 -0.20128 -1.58881 -0.1814 0 0 -1.0988 0 0 0.0121 0.02885 0 1.83282 -0.17129 0 -0.45461 -0.06545 0.72747 -0.56484
ASP_686 -2.20442 0.18503 2.34911 -0.11257 0.00903 0.3469 0.79075 -1.06689 -0 -0 -0.72695 -0.16954 0 0 0 0 0 -0.00586 0.00531 0 1.96306 -0.14246 0 -2.3716 -0.23485 0.42874 -0.9572
GLU_687 -3.18354 0.57416 2.11349 -0.19745 0.02259 0.28178 0.36866 -1.05654 -0 -0 0.383 -0.64747 0 0 0 0 0 0.05078 0.06145 0 3.25103 -0.10794 0 -2.7348 -0.0777 0.77861 -0.11989
LYS_688 -6.49645 1.10999 4.15443 -0.47928 0.12432 0.15205 1.65713 -1.93818 -0.05782 -0.32795 -0.27328 0.2515 0 0 0 0 0 0.04998 0.06956 2.82748 0 0.08349 0 -1.5107 0.06725 1.20992 0.67343
TYR_689 -9.34454 1.65005 1.86629 -0.72497 0.07888 0.0255 1.62915 -2.01203 -0 -2e-05 0.08158 -0.44347 0 0 0 0 0 0.0307 0.76119 0 2.17643 -0.16388 0.00084 1.2797 0.10844 1.03866 -1.9615
VAL_690 -5.34847 0.50905 2.54863 -0.2667 0.17164 0.05441 1.74101 -1.93893 -0 -0 -0.55038 -0.23958 0 0 0 0 0 -0.06349 0.0026 0.32858 0 -0.79978 0 1.9342 -0.12254 0.66203 -1.37774
HIS_691 -6.0986 0.39419 4.93254 -0.69864 0.02785 0.71996 2.26172 -2.58755 -0.0342 -0.13708 -2.11901 -0.34031 0 0 0 -0.5091 0 0.03215 0.0225 0 1.75169 -0.22963 0 -0.45461 -0.09947 0.41207 -2.75353
ASP_692 -5.41466 0.52213 7.38146 -0.11596 0.00045 0.3541 3.36295 -3.19189 -0.00536 -0.10074 -4.6405 -0.60969 0 0 0 -0.76858 0 0.13583 0.08021 0 2.97118 -0.26556 0 -2.3716 -0.04579 0.29483 -2.42719
GLU_693 -5.60016 0.56222 6.31187 -0.32273 0.06149 0.34693 2.67268 -2.8453 -0.01972 -0.13483 -2.02225 -0.53145 0 0 0 -0.80829 0 0.15837 0.04339 0 3.26009 -0.12645 0 -2.7348 -0.34804 0.37977 -1.6972
LEU_694 -10.1679 1.9957 4.48552 -0.75827 0.44409 0.35598 3.06427 -3.20921 -0 -0 -1.9469 0.13786 0 0 0 0 0 -0.02719 0.13616 0.82199 0 -0.21859 0 0.18072 -0.21582 0.94232 -3.97925
LEU_695 -7.05079 0.69824 4.4401 -0.7091 0.28962 0.30842 1.87547 -2.6497 -0 -0 -1.41046 0.03246 0 0 0 0 0 0.1673 0.00215 0.87655 0 -0.18487 0 0.18072 -0.0601 1.09392 -2.10007
GLU_696 -5.42739 0.29217 7.25682 -0.46929 0.07936 0.93274 2.48516 -3.07721 -0.02336 -0.23762 -2.66785 -0.4756 0 0 0 -0.84318 0 -0.04103 0.08311 0 3.4166 -0.23159 0 -2.7348 -0.14158 0.71065 -1.1139
GLN_697 -7.0333 0.99083 6.17453 -0.25994 0.03951 0.20788 3.33952 -3.00655 -0 -0 -3.62626 -0.46233 0 0 -0.71187 -1.22611 0 0.06778 0.14197 0 2.77904 -0.22142 0 -0.18838 -0.29088 0.62946 -2.65652
ILE_698 -8.14073 0.95944 2.96575 -0.60991 0.45147 0.19552 1.74928 -2.43517 -0.00353 -0.01565 -1.65111 -0.03001 0 0 0 0 0 -0.09767 0.00159 1.53787 0 0.40575 0 0.73287 -0.30135 0.7508 -3.53478
ASN_699 -5.11307 0.72413 5.46499 -0.33615 0.06587 0.68153 2.56565 -2.6768 -0.00866 -0.12662 -2.322 -0.87996 0 0 -1.07306 -0.24524 0 0.05051 0.0738 0 1.5762 -1.03641 0 -0.93687 -0.20622 0.72935 -3.02903
LEU_700 -7.50649 1.15704 2.52288 -0.66268 0.33853 0.28217 1.38508 -2.04411 -0 -0 -0.25112 0.08512 0 0 0 0 0 0.23982 0.53113 1.31795 0 -0.3612 0 0.18072 -0.00736 1.55965 -1.23286
PRO_701 -5.27053 0.98175 3.3718 -0.22631 0.06145 0.16839 1.50969 -1.34982 -0 -0 -0.94561 -0.29806 0 0 0 0 0 0.0363 0.03225 0.28867 0 -0.46812 0 -2.4119 0.12795 2.32057 -2.07152
PRO_702 -4.99214 0.27507 3.07439 -0.16604 0.04549 0.10835 1.07547 -1.36701 -0.02615 -0.15016 -1.34702 0.17321 0 0 -0.46208 0 0 0.00024 0.00023 0.19109 0 -0.93335 0 -2.4119 0.46526 1.30513 -5.14191
ASN_703 -5.57545 0.37101 3.69328 -0.18608 0.02182 0.30949 1.66282 -2.1575 -0 -0 -1.81485 -0.77863 0 0 -0.53537 0 0 0.04459 0.08708 0 2.14437 -0.69267 0 -0.93687 0.91471 0.39753 -3.03072
GLY_704 -2.76532 0.20373 2.39657 -0.00044 0 0 1.32505 -1.37517 -0.00893 -0.0983 -0.78337 -0.21258 0 0 -0.68673 0 0 -0.06278 0 0 0 -1.5215 0 0.83697 0.52762 0.23889 -1.98629
LEU_705 -6.9332 1.66879 0.65789 -0.5846 0.23369 0.15848 0.78189 -1.60846 -0 -0 -0.68598 0.0142 0 0 0 0 0 -0.02987 0.16365 1.24524 0 -0.01758 0 0.18072 0.31076 0.55729 -3.88709
SER_706 -4.84602 0.53943 5.20541 -0.02807 0 0.05067 2.81945 -2.41797 -0.00014 -0.00057 -2.75976 -1.07267 0 0 -1.38114 0 0 0.0002 0.03253 1.57142 0 0.12799 0.63035 -0.77834 0.34142 0.70213 -1.26368
LEU_707 -8.24049 0.85153 2.64015 -0.69344 0.29523 0.29193 1.69962 -2.35026 -0 -0 -1.10128 -0.03705 0 0 0 0 0 0.09734 0.09023 1.1694 0 -0.20586 0 0.18072 -0.04704 0.49968 -4.85959
PHE_708 -5.80448 0.54631 4.03691 -0.73034 0.10659 0.44776 1.94158 -2.19358 -0 -0 -1.48038 0.14605 0 0 -0.80285 0 0 0.30838 0.30437 0 2.16614 0.07834 0 1.0402 -0.26961 0.83313 0.6745
GLU_709 -7.52846 0.48486 8.7908 -0.20807 0.06227 0.33601 3.91937 -3.70154 -0.00907 -0.09887 -4.20566 -0.64694 0 0 -0.57829 0 0 0.14346 0.31478 0 3.18473 -0.22191 0 -2.7348 -0.23644 0.98802 -1.94574
MET_710 -9.75353 1.07104 3.90398 -0.29171 0.07035 0.0441 2.39497 -2.65187 -0 -0 -1.26815 -0.05154 0 0 0 0 0 0.22643 0.28797 1.11172 0 0.06868 0 0.60916 -0.05005 0.7182 -3.56026
GLU_711 -6.61601 0.45859 8.51331 -0.3478 0.09763 0.4122 3.47552 -3.58099 -0.00089 -0.01748 -5.05822 -0.60232 0 0 0 -0.41148 0 0.01498 0.02503 0 3.46675 -0.12606 0 -2.7348 -0.16145 0.42522 -2.76825
SER_712 -4.8003 0.33948 5.89419 -0.02614 0 0.06065 2.71801 -2.70219 -0.00256 -0.02036 -2.43831 -0.62851 0 0 0 0 0 0.04613 0.00119 0.69573 0 0.34774 0.60081 -0.77834 -0.06646 0.2862 -0.47304
TYR_713 -10.4285 1.47016 4.59894 -0.97901 0.06134 0.36587 3.29877 -3.21741 -0 -0 -2.92918 -0.29551 0 0 0 -0.41782 0 0.03207 0.00736 0 1.80927 -0.44746 0.01344 1.2797 0.17554 0.48834 -5.11405
GLY_714 -5.12358 0.61238 5.08223 -4e-05 0 0 2.61483 -2.73184 -0 -0 -2.28621 -0.42067 0 0 0 0 0 -0.10033 0 0 0 0.25696 0 0.83697 0.62131 0.45189 -0.1861
LYS_715 -4.28995 0.28472 6.10029 -0.3143 0.04024 0.14546 2.43405 -2.5812 -0 -0 -3.31524 -0.01307 0 0 0 0 0 -0.04133 0.03222 1.7524 0 0.01779 0 -1.5107 0.37448 0.31011 -0.57403
LYS_716 -4.701 0.17947 5.00242 -0.42912 0.11176 0.14364 2.52576 -2.24506 -0 -0 -2.81974 0.0591 0 0 -0.71187 0 0 -0.06043 0.09111 2.57331 0 -0.04328 0 -1.5107 -0.41711 0.45572 -1.79602
PHE_717 -6.62229 0.66795 2.72731 -0.68312 0.09977 0.38201 1.24641 -1.91564 -0.00256 -0.02036 -0.96051 0.04815 0 0 0 0 0 0.01667 0.05539 0 2.1816 -0.18102 0 1.0402 -0.52921 0.66024 -1.789
GLY_718 -1.87156 0.03615 2.40227 -4e-05 0 0 1.02774 -1.20903 -0.01053 -0.11527 -0.93943 -0.38523 0 0 0 0 0 -0.05524 0 0 0 -0.963 0 0.83697 -0.64399 0.57333 -1.31685
LEU_719 -7.41413 0.88752 2.64936 -0.51126 0.2819 0.11673 2.24201 -2.22771 -0 -0 -2.43982 0.27967 0 0 0 0 0 -0.00969 0.77689 0.41593 0 -0.34776 0 0.18072 -0.51595 0.92838 -4.70721
GLU_720 -5.03246 0.52581 6.77702 -0.2422 0.03445 0.36286 3.45489 -2.80234 -0.00378 -0.04776 -4.96697 -0.43275 0 0 0 -0.61552 0 0.25801 0.25176 0 3.10931 0.24444 0 -2.7348 0.11477 1.13918 -0.60609
ILE_721 -6.54776 0.97583 1.01458 -0.45484 0.22509 0.10255 0.90743 -1.62867 -0.01453 -0.06289 -0.84515 -0.24339 0 0 0 0 0 0.0312 0.1815 0.25537 0 -0.54674 0 0.73287 0.21942 0.89523 -4.80289
ASN_722 -4.74706 0.34737 4.48546 -0.19427 0.01121 0.28508 2.48093 -2.45264 -0.03481 -0.31862 -2.32472 -0.60116 0 0 0 0 0 -0.07321 0 0 3.96379 -0.19565 0 -0.93687 0.04287 0.68238 0.42007
SER_723 -3.57747 0.22813 2.78987 -0.02974 0.00069 0.02432 0.77275 -1.5018 -0.01364 -0.04542 -1.70675 -0.10601 0 0 0 -0.41148 0 -1e-05 0.00287 0.45629 0 0.33214 0.76407 -0.77834 0.12018 0.34552 -2.33384
TYR_724 -5.8778 0.61865 3.56465 -0.58348 0.03172 0.33427 2.71749 -2.21962 -0.00974 -0.13232 -2.10299 -0.22853 0 0 0 0 0 0.24678 0.18639 0 2.04201 -0.27605 0.03963 1.2797 -0.13851 0.73364 0.22589
GLN_725 -3.66695 0.38567 2.30736 -0.37594 0.08707 0.30496 0.87349 -1.27485 -0.00682 -0.0472 -1.05493 -0.76947 0 0 0 -0.27821 0 0.17454 0.10922 0 3.60749 -0.03862 0 -0.18838 0.05265 0.90675 1.10781
LEU_726 -7.2421 1.14798 1.52065 -0.47338 0.2742 0.07913 1.2788 -1.81853 -0.01583 -0.08423 -1.43743 0.3461 0 0 0 0 0 -0.00332 0.0742 0.63859 0 -0.0934 0 0.18072 -0.10548 1.17542 -4.55791
THR_727 -4.36616 0.48189 4.8341 -0.14344 0.03738 0.05055 3.19956 -2.30459 -0.00682 -0.0472 -2.5139 -0.24273 0 0 -0.87245 0 0 0.19669 0.00033 0.81115 0 -0.10971 2.33296 -1.0874 -0.26008 1.11962 1.10974
PHE_728 -8.37587 1.2108 2.2855 -0.68222 0.20058 0.32598 1.4153 -2.17654 -0 -0 -1.00331 0.08636 0 0 0 0 0 0.32598 0.10761 0 3.35698 0.22207 0 1.0402 -0.05648 1.00405 -0.71302
GLN_729 -3.8762 0.29831 4.38886 -0.8587 0.1076 0.91745 1.83238 -1.98269 -0 -0 -0.80832 -0.88146 0 0 0 0 0 -0.02307 0.05234 0 2.83301 -0.22919 0 -0.18838 -0.28472 0.80556 2.10279
GLU_730 -6.6669 0.92348 7.55718 -0.21607 0.03903 0.31336 4.20807 -3.46278 -0 -0 -3.73074 -0.55552 0 0 -0.87245 0 0 0.00756 0.02572 0 3.45386 -0.30288 0 -2.7348 -0.40202 0.31426 -2.10164
LEU_731 -8.96525 1.48475 2.02488 -0.53853 0.21078 0.12268 1.56122 -2.46442 -0.02398 -0.13156 -0.64914 0.00546 0 0 0 0 0 0.17774 0.14367 3.25847 0 -0.21111 0 0.18072 -0.30165 0.49648 -3.61878
LYS_732 -3.63532 0.41502 5.43667 -0.33665 0.03511 0.1626 2.0359 -2.30424 -0.03654 -0.12313 -3.61078 0.22541 0 0 0 0 0 0.02939 0.29307 2.33918 0 -0.0388 0 -1.5107 -0.2443 0.58478 -0.28333
GLU_733 -3.04157 0.06516 3.87544 -0.21943 0.0279 0.31216 1.52657 -1.6883 -9e-05 -0.00214 -0.86884 -0.56351 0 0 0 0 0 -0.04445 0.00444 0 3.02425 -0.25557 0 -2.7348 -0.37989 0.63854 -0.32411
LEU_734 -5.15168 0.81048 2.38359 -0.43107 0.09208 0.05826 1.4875 -1.7897 -0.01863 -0.10666 -1.04053 0.40755 0 0 0 0 0 0.01034 0.144 0.28246 0 0.16108 0 0.18072 -0.25765 1.0594 -1.71848
ASP_735 -2.52553 0.2498 3.21233 -0.10851 0.00215 0.30634 1.2403 -1.26824 -0.01322 -0.07105 -1.8467 -0.46286 0 0 0 0 0 0.01953 0.02529 0 1.81972 0.01689 0 -2.3716 -0.07999 0.97833 -0.87699
SER_736 -0.94503 0.02544 1.12866 -0.03204 0.01611 0.03007 0.12245 -0.48979 -0 -0 -0.15085 -0.30967 0 0 0 0 0 -0.0217 0.00413 0.30339 0 0.35711 0.60095 -0.77834 0.60704 0.48832 0.95625
LYS_737 -5.52604 0.36017 5.37207 -0.2982 0.04713 0.14199 1.54421 -2.12867 -0.065 -0.44466 -3.20346 -0.09932 0 0 0 0 0 -0.0034 0.03064 1.91436 0 0.02057 0 -1.5107 0.68159 0.38314 -2.78355
PHE_738 -7.74219 1.06801 2.17507 -0.56526 0.04372 0.22689 2.11057 -1.99761 -0.0129 -0.04154 -2.69086 0.14404 0 0 0 0 0 0.05537 0.23169 0 2.21139 -0.26067 0 1.0402 -0.12735 0.49183 -3.63961
ILE_739 -8.42335 1.15838 2.30569 -0.4715 0.45299 0.09683 2.4848 -2.49703 -0 -0 -2.63542 0.14189 0 0 0 0 0 0.31293 0.09518 0.43943 0 -0.78148 0 0.73287 -0.42608 0.61839 -6.39548
ILE_740 -8.2359 1.36986 1.28746 -0.4984 0.44018 0.12221 2.79895 -2.21968 -0.02978 -0.10749 -2.72626 0.17837 0 0 0 0 0 -0.02062 0.04431 0.37469 0 -0.47761 0 0.73287 -0.54247 0.8685 -6.64083
VAL_741 -9.17472 1.86211 1.23437 -0.28866 0.2985 0.06264 2.39033 -2.53296 -0 -0 -2.49132 -0.21319 0 0 0 0 0 0.0526 0.12494 0.3513 0 -0.78895 0 1.9342 -0.48446 0.97955 -6.68372
HIS_742 -8.01751 0.65088 5.6095 -0.58997 0.07193 0.44688 2.74234 -3.20714 -0.02101 -0.10524 -4.18806 -0.53308 0 0 0 -0.57215 0 0.10692 0.0065 0 2.83883 0.0289 0 -0.45461 -0.15555 0.64263 -4.699
PHE_743 -10.8665 2.18487 4.22077 -0.50169 0.15454 0.21012 2.32671 -3.4746 -0 -0 -1.79841 -0.14233 0 0 0 0 0 0.27858 0.3273 0 2.92478 -0.37698 0 1.0402 -0.07556 0.97649 -2.59176
LYS_744 -3.3893 0.28615 4.16568 -0.43436 0.07994 0.2454 0.79502 -1.69569 -0.04071 -0.21381 -0.62699 -0.11336 0 0 0 0 0 -0.03464 0.00466 1.63324 0 -0.06862 0 -1.5107 0.04759 0.85414 -0.01637
ASP_745 -3.45312 0.48412 3.70424 -0.22521 0.08372 0.75866 0.80728 -1.70729 -0.01736 -0.10854 -0.62922 -3.45938 0 0 0 0 0 -0.04853 0.46212 0 2.84479 -0.31791 0 -2.3716 -0.03708 0.60516 -2.62515
HIS_D_746 -7.00298 0.85216 5.66081 -0.69082 0.03276 0.95488 2.52403 -2.97701 -0 -0 -2.37031 -0.41086 0 0 0 0 0 0.04521 0.03037 0 1.56658 -0.15667 0 -0.45461 0.08674 0.92602 -1.38371
PHE_747 -10.7367 1.60056 2.22041 -0.64666 0.12837 0.31605 1.54377 -2.44415 -0.00603 -0.07163 -0.74579 0.01427 0 0 0 0 0 -0.05127 0.09502 0 2.17432 -0.03212 0 1.0402 0.24128 0.66428 -4.69581
VAL_748 -8.0568 1.48571 2.4839 -0.3097 0.3314 0.06117 2.40995 -2.47629 -0.00273 -0.00949 -2.41044 -0.34822 0 0 0 0 0 0.06146 0.01468 0.03261 0 -0.2064 0 1.9342 -0.01501 0.46643 -4.55358
ILE_749 -10.083 2.14214 2.07978 -0.54257 0.66518 0.12708 2.73673 -2.61081 -0.00981 -0.03146 -2.14248 0.08913 0 0 0 0 0 0.00753 0.26311 0.47008 0 -0.77473 0 0.73287 -0.21463 1.01659 -6.07924
VAL_750 -7.51501 0.96472 1.51045 -0.26481 0.15326 0.051 2.27707 -2.05112 -0.03025 -0.19665 -2.42765 -0.25339 0 0 0 0 0 -0.01685 0.0156 0.19215 0 -0.66958 0 1.9342 -0.44845 1.33196 -5.44334
LYS_751 -6.36966 0.674 4.91755 -0.41465 0.10177 0.22536 2.28623 -2.30077 -0.00981 -0.03148 -2.49733 0.09303 0 0 0 0 0 -0.0304 0.08177 1.97823 0 0.28118 0 -1.5107 -0.18094 0.84613 -1.86049
ASN_752 -3.75156 0.50945 2.3376 -0.27912 0.06025 0.47956 0.40819 -1.40155 -0.02733 -0.16534 -0.25985 -0.7224 0 0 0 0 0 -0.06964 0.1559 0 1.74797 -0.58785 0 -0.93687 -0.05076 0.57794 -1.97542
LYS_753 -4.70839 0.16977 5.36788 -0.42216 0.0563 0.22746 1.6633 -2.07709 -0.02929 -0.12282 -2.32315 -0.07008 0 0 0 -0.43426 0 -0.04385 0.21252 2.38477 0 -0.14073 0 -1.5107 0.1204 0.44856 -1.23156
HIS_D_754 -5.48809 0.49464 5.51898 -0.34219 0.00079 0.40297 2.19123 -2.5222 -0.03774 -0.23014 -1.31152 -0.21806 0 0 0 0 0 -0.00885 0.05702 0 2.06564 -0.27332 0 -0.45461 0.13508 0.42657 0.4062
GLU_755 -1.59863 0.085 2.12167 -0.43934 0.20426 1.38399 0.87479 -0.92509 -0.06203 -0.38956 -0.73581 -3.1295 0 0 0 0 0 -0.04123 0.0034 0 3.6845 -0.30415 0 -2.7348 -0.3096 0.37929 -1.93284
ASN_756 -2.52428 0.28034 2.64182 -0.37381 0.08064 0.74091 0.9149 -1.22208 -0.02448 -0.20056 -0.841 -1.81227 0 0 -0.42914 0 0 -0.03459 0.07921 0 2.37076 -0.62638 0 -0.93687 -0.4283 0.32823 -2.01697
SER_757 -4.86599 0.43424 5.05533 -0.0285 6e-05 0.05162 2.5575 -2.36586 -0.00902 -0.09154 -2.1608 -1.00198 0 0 0 0 0 -0.03967 0.06385 0.21374 0 -0.25228 0.60191 -0.77834 -0.01637 0.64637 -1.98574
TRP_758 -10.348 1.72191 3.89256 -0.76037 0.06676 0.37828 1.97389 -3.06877 -0.00014 -0.00186 -1.59034 -0.33131 0 0 0 0 0 -0.01723 0.01886 0 1.65258 0.04833 0 1.6906 0.33806 0.70841 -3.62774
GLU_759 -6.24449 0.4748 7.94122 -0.19826 0.01585 0.27039 3.95958 -3.10768 -0.01998 -0.15295 -6.77017 -0.4866 0 0 0 -0.97643 0 -0.00533 0.01061 0 3.10963 0.06541 0 -2.7348 0.15791 0.63772 -4.05357
VAL_760 -7.28688 1.51565 2.66866 -0.39802 0.67922 0.0948 2.9045 -2.33759 -0 -0 -2.4268 -0.29137 0 0 0 0 0 -0.01393 0.21268 0.90875 0 -0.7957 0 1.9342 -0.2321 0.58493 -2.27901
TYR_761 -8.96407 0.83896 3.26462 -0.55529 0.0727 0.26936 2.68168 -2.27916 -0.04599 -0.3277 -2.62234 -0.24443 0 0 0 0 0 -0.03537 0.00183 0 2.75029 0.07219 0.11602 1.2797 -0.20037 0.69521 -3.23216
ASP_762 -5.91488 0.78106 6.48293 -0.21098 0.10354 0.67211 3.49914 -3.10143 -0 -0 -3.45374 -1.58016 0 0 -0.58273 0 0 0.03997 0.05531 0 2.24757 -0.28257 0 -2.3716 -0.14593 1.33796 -2.42443
PRO_763 -7.59121 1.20548 4.13221 -0.07511 0 0.04591 2.77866 -1.81946 -0.02218 -0.13799 -2.18631 0.6269 0 0 0 0 0 -0.22224 0.00274 0.37722 0 -0.71288 0 -2.4119 -0.12694 1.13144 -5.00565
ALA_764 -2.75135 0.4105 3.07547 -0.02992 0.00656 0 1.01284 -1.51546 -0 -0 -1.49788 -0.50807 0 0 -0.58273 0 0 0.17061 0 0 0 -0.02047 0 1.8394 0.46425 0.91252 0.98626
LYS_765 -4.15138 0.641 4.0957 -0.42113 0.12174 0.37028 1.9611 -1.71442 -0.03896 -0.13375 -3.09216 -0.04256 0 0 0 -0.56969 0 -0.01163 0.28489 1.732 0 -0.18967 0 -1.5107 0.34139 1.64145 -0.6865
GLY_766 -2.75583 0.07215 3.04886 -0.00097 0 0 1.72752 -1.53457 -0 -0 -2.0301 -0.30812 0 0 0 0 0 -0.08103 0 0 0 -1.30186 0 0.83697 0.1254 1.23742 -0.96416
LYS_767 -4.86246 0.5601 4.39723 -0.46323 0.06129 0.19262 1.17673 -1.85976 -0.01998 -0.10312 -2.31246 0.05846 0 0 0 -0.54217 0 0.21108 0.21702 3.01461 0 -0.07938 0 -1.5107 0.39622 0.48556 -0.98234
TYR_768 -5.51917 0.42442 3.73687 -0.63189 0.06595 0.36248 2.86146 -2.21212 -0 -0 -2.60963 -0.11037 0 0 0 0 0 -0.00179 0.09891 0 1.86975 -0.35745 0.00882 1.2797 0.00674 0.54861 -0.1787
LEU_769 -2.2194 0.14716 1.2804 -0.52782 0.31595 0.15411 0.18982 -0.80342 -0 -0 -0.03765 0.0802 0 0 0 0 0 0.00842 0.03694 0.76185 0 -0.0697 0 0.18072 -0.03282 0.42871 -0.10653
LEU_770 -6.7331 1.08702 3.22236 -0.5029 0.22073 0.13764 2.4654 -1.99215 -0 -0 -1.06102 0.18728 0 0 0 0 0 -0.04349 0.05917 0.26105 0 -0.26024 0 0.18072 0.00179 0.65692 -2.11283
THR_771 -6.67676 1.14973 6.39092 -0.14527 0.04081 0.05862 3.84915 -3.17018 -0.02456 -0.14684 -3.54246 -1.25364 0 0 -0.42914 0 0 0.07218 0.02219 1.14211 0 0.17757 2.36921 -1.0874 5.40169 1.08587 5.2838
ASP_772 -5.06498 0.47109 6.75343 -0.10236 0.00385 0.30564 2.27331 -2.90859 -0.00445 -0.01254 -5.37961 -0.37224 0 0 0 0 0 -0.06322 5e-05 0 1.72434 0.0247 0 -2.3716 5.32286 0.88771 1.4874
GLU_773 -2.58834 0.32588 2.83881 -0.2262 0.03265 0.32708 0.73744 -1.31756 -0.03409 -0.18566 -0.46729 -0.58973 0 0 0 0 0 0.00864 0.00853 0 3.15668 -0.28928 0 -2.7348 -0.47303 0.54859 -0.9217
LYS_774 -5.42637 0.63372 5.00287 -0.29863 0.03883 0.14296 2.42016 -2.37085 -0 -0 -2.09672 -0.1875 0 0 0 0 0 -0.01827 0.00706 1.87099 0 -0.22006 0 -1.5107 -0.18621 0.46614 -1.73256
LEU_775 -10.0754 1.29492 4.39808 -0.48147 0.17764 0.10805 3.3356 -3.17881 -6e-05 -0.00121 -2.83192 0.28354 0 0 0 0 0 -0.06357 0.01991 0.27934 0 -0.28268 0 0.18072 -0.10701 0.63078 -6.31354
GLU_776 -4.66512 0.40204 4.39013 -0.23913 0.03052 0.35311 1.45962 -1.96396 -0.03306 -0.21882 -0.93908 -0.6092 0 0 0 0 0 -0.12096 0.08928 0 3.28385 -0.28104 0 -2.7348 -0.49615 0.60672 -1.68605
LYS_777 -2.33112 0.23508 2.74176 -0.37251 0.06196 0.27068 1.0071 -1.25061 -0.0426 -0.25764 -1.42184 -0.06391 0 0 0 0 0 -0.04154 0.01753 2.16867 0 0.01591 0 -1.5107 -0.4145 0.31257 -0.87571
LEU_778 -5.37974 0.68856 2.70841 -0.47931 0.22334 0.11625 1.54254 -1.81639 -0.02328 -0.11371 -0.79933 0.12149 0 0 0 0 0 0.01144 0.10573 0.43538 0 -0.15488 0 0.18072 0.08882 0.30162 -2.24232
TRP_779 -10.7358 1.71557 0.55708 -0.68104 0.13575 0.27839 1.88709 -2.28141 -6e-05 -0.00121 -0.23671 -0.131 0 0 0 0 0 0.0039 0.06057 0 3.196 -0.09282 0 1.6906 -0.07115 0.78205 -3.92416
THR_780 -4.76804 0.40715 3.78883 -0.12799 0.06958 0.07534 2.0275 -2.12626 -0.00139 -0.00925 -1.70291 -1.20158 0 0 -0.55658 -0.57215 0 -0.06049 0.01525 0.07665 0 -0.17082 2.45174 -1.0874 -0.52706 0.84028 -3.1596
GLY_781 -3.06293 0.35168 2.8528 -7e-05 0 0 1.50533 -1.56184 -0.00247 -0.00681 -0.20071 -0.38323 0 0 0 0 0 -0.17608 0 0 0 -1.52215 0 0.83697 -0.63321 0.38836 -1.61435
TYR_782 -6.58011 0.58954 3.61732 -0.69432 0.07103 0.36924 2.28769 -2.23141 -0.00139 -0.00925 -2.83831 -0.11327 0 0 -0.55658 -0.27821 0 -0.01335 0.01864 0 2.29396 -0.01743 0.46442 1.2797 -0.39989 0.45907 -2.2829
ALA_783 -5.59483 0.89736 1.77243 -0.01929 0 0 2.62855 -2.0835 -0.0183 -0.09104 -2.24675 -0.40147 0 0 0 0 0 0.03072 0 0 0 -0.46345 0 1.8394 -0.00484 0.56729 -3.18772
ALA_784 -6.10342 0.73841 2.90508 -0.02334 0 0 2.76343 -2.57747 -0.00082 -0.00235 -2.99492 -0.35553 0 0 0 0 0 0.03918 0 0 0 -0.13448 0 1.8394 0.15947 0.41915 -3.32821
THR_785 -6.09394 0.62481 3.92563 -0.1521 0.07221 0.11226 2.97652 -2.34067 -0.06011 -0.46427 -2.24425 -1.24439 0 0 0 0 0 0.22336 0.01282 1.61811 0 -0.03501 2.44135 -1.0874 0.19997 0.37143 -1.14367
VAL_786 -7.5485 1.5372 1.74036 -0.27151 0.27405 0.05502 2.02288 -2.08953 -0.00082 -0.00235 -2.61324 -0.26553 0 0 0 0 0 -0.04479 0.1892 0.34818 0 -0.76035 0 1.9342 -0.12141 0.91309 -4.70385
ALA_787 -4.13942 0.3266 2.65798 -0.01917 0 0 1.63746 -1.66563 -0.02309 -0.1047 -1.24439 -0.34582 0 0 0 0 0 0.13856 0 0 0 -0.4742 0 1.8394 -0.18241 0.97006 -0.62879
LYS_788 -3.14457 0.24802 3.68921 -0.38088 0.09609 0.26448 1.52736 -1.48781 -0.01053 -0.11527 -2.24231 -0.31132 0 0 0 -0.61552 0 0.20179 0.51261 1.45601 0 -0.2496 0 -1.5107 0.50741 0.47433 -1.09121
ALA_789 -4.87552 1.33823 1.34491 -0.02054 0 0 1.58155 -1.71415 -0 -0 -1.019 -0.38288 0 0 -1.0988 0 0 0.09238 0 0 0 -0.51973 0 1.8394 0.47659 0.57134 -2.3862
PHE_790 -10.0652 2.02025 2.5041 -0.66425 0.08587 0.46065 2.81335 -2.80861 -0.02078 -0.12095 -2.98929 0.12145 0 0 -0.67107 0 0 0.00862 0.60409 0 2.02088 0.34827 0 1.0402 0.31786 0.80271 -4.19181
LYS_791 -2.59485 0.20178 3.73047 -0.40624 0.05742 0.20848 0.9542 -1.59162 -0 -0 0.02208 0.12088 0 0 0 0 0 -0.00054 0.00143 1.57856 0 -0.05413 0 -1.5107 0.06897 0.71372 1.4999
GLU_792 -4.59979 0.61414 5.65982 -0.56675 0.37732 1.56998 1.73776 -2.44973 -0 -0 -3.16759 -2.63209 0 0 -0.67107 0 0 -0.05001 0.16113 0 3.43084 -0.13154 0 -2.7348 -0.49791 0.4759 -3.47439
ILE_793 -7.00133 0.88596 4.00262 -0.60635 0.3466 0.1163 1.40362 -2.18717 -0.04969 -0.29697 -1.00957 0.47775 0 0 0 0 0 -0.06294 0.00421 0.87569 0 -0.56388 0 0.73287 -0.49776 1.19353 -2.23648
PRO_794 -2.63578 0.56939 1.51194 -0.203 0.00715 0.14775 0.45227 -0.69184 -0 -0 -0.58859 -0.01034 0 0 0 0 0 0.23281 0.00599 0.29715 0 -0.70656 0 -2.4119 -0.38557 1.50943 -2.89971
PRO_795 -1.99311 0.30105 0.9441 -0.20406 0.00606 0.14837 0.16015 -0.43239 -0 -0 -0.20345 0.0019 0 0 0 0 0 0.00149 0.00445 0.36182 0 -0.86593 0 -2.4119 -0.27572 0.70872 -3.74845
VAL_796 -3.41991 0.49589 0.36766 -0.27283 0.18012 0.05833 0.79314 -0.92111 -0.03852 -0.20503 -0.94946 -0.28245 0 0 0 0 0 -0.0778 0.00031 0.27588 0 -0.7899 0 1.9342 -0.38645 0.25469 -2.98325
ASN_797 -3.87948 0.29434 4.06362 -0.35345 0.20656 0.74249 2.30508 -2.03986 -0.00393 -0.06215 -2.03397 -0.77885 0 0 -0.51922 -0.72832 0 -0.03225 0.0011 0 1.86209 -0.56301 0 -0.93687 -0.13361 0.66207 -1.92762
LYS_798 -6.13613 0.86759 4.89729 -0.63962 0.18714 0.57412 2.26561 -2.32319 -0.0346 -0.14288 -1.8545 0.60781 0 0 0 0 0 -0.13854 0.05012 2.01071 0 -0.03003 0 -1.5107 -0.06423 0.84429 -0.56975
SER_799 -3.95362 0.43975 4.74602 -0.03618 0 0.04677 2.7784 -2.27076 -0 -0 -2.90744 -0.51194 0 0 -0.51922 -0.72832 0 -0.0548 0.01872 0.17237 0 -0.22628 1.76109 -0.77834 -0.50634 0.52387 -2.00627
ASN_800 -4.37833 0.32867 4.73201 -0.18639 0.01591 0.2831 2.31769 -2.3652 -0.00699 -0.08564 -1.06109 -0.40644 0 0 -0.82116 0 0 -0.06365 0.00261 0 1.8418 -0.09474 0 -0.93687 -0.60348 0.35758 -1.13061
PHE_801 -10.2854 1.42455 1.67857 -0.55425 0.48317 0.307 2.13945 -2.51047 -0 -0 -2.09311 -0.02508 0 0 -0.81364 0 0 0.03688 0.0241 0 3.46226 -0.11073 0 1.0402 -0.47894 0.57838 -5.69709
PHE_802 -9.23554 1.54684 4.0907 -0.66176 0.0523 0.37458 3.23526 -2.89511 -0.03038 -0.20077 -1.69362 0.25845 0 0 0 0 0 -0.02271 0.00568 0 2.12531 -0.13153 0 1.0402 0.25342 0.84632 -1.04237
SER_803 -2.61355 0.07554 3.55251 -0.03034 4e-05 0.05168 1.54703 -1.65351 -0.00699 -0.08564 -0.5089 -0.92005 0 0 0 0 0 -0.09176 0.07789 0.1556 0 -0.31385 0.67097 -0.77834 0.18197 0.49299 -0.1967
ASN_804 -2.91252 0.34344 2.97637 -0.19842 0.01847 0.30593 0.89509 -1.541 -0 -0 -0.17673 -0.51905 0 0 -0.82116 0 0 -0.06278 0.00675 0 2.26656 -0.46575 0 -0.93687 -0.70764 0.30995 -1.21935
PHE_805 -8.36932 0.79898 2.17465 -0.60185 0.06815 0.32087 2.23347 -2.13307 -0 -0 -1.57243 0.19469 0 0 0 0 0 2.65627 0.0996 0 2.30634 -0.17965 0 1.0402 -0.04925 14.5135 13.5012
PHE_806 -7.22321 0.88043 1.31003 -0.7799 0.17196 0.30135 0.83768 -1.6892 -0 -0 0.05426 -0.09266 0 0 0 0 0 0.12484 0.0241 0 3.29506 -0.15173 0 1.0402 0.59302 15.0727 13.7689
ASP_807 -5.36032 0.34927 7.51348 -0.23001 0.04738 0.73636 4.46261 -3.24383 -0.00671 -0.06272 -6.93094 -0.77426 0 0 -0.66212 -0.53046 0 -0.03195 0.00061 0 2.87357 -0.72921 0 -2.3716 0.85703 1.14769 -2.94614
PHE_808 -4.37164 0.19116 4.69081 -0.97518 0.06846 0.36026 2.56621 -2.30348 -0 -0 -1.71326 0.01708 0 0 0 0 0 -0.00184 0.0153 0 1.77333 -0.45668 0 1.0402 0.64021 0.44883 1.98977
ASN_809 -4.93863 0.3858 4.96223 -0.17738 0.02989 0.26231 2.27921 -2.48854 -0 -0 -2.1289 -0.29913 0 0 0 0 0 0.04298 0.00329 0 1.43386 0.53034 0 -0.93687 0.11686 0.27009 -0.6526
LEU_810 -8.37637 0.78918 5.04061 -0.46878 0.2035 0.11468 2.55929 -3.01464 -0 -0 -2.75547 0.20372 0 0 -0.66212 0 0 0.07519 0.07468 0.33238 0 -0.28698 0 0.18072 -0.06107 0.57582 -5.47568
VAL_811 -6.57689 0.46148 3.33929 -0.30525 0.19325 0.07032 2.48066 -2.54414 -0.00671 -0.06272 -2.2118 -0.16158 0 0 0 0 0 -0.06505 0.00869 0.07913 0 -0.3215 0 1.9342 -0.2091 0.56888 -3.32883
THR_812 -5.41654 0.22323 5.82503 -0.2039 0.12789 0.07408 3.18298 -2.79781 -0 -0 -3.63988 -0.01244 0 0 0 0 0 -0.00343 0.01614 0.0586 0 -0.01183 2.28601 -1.0874 0.023 0.31599 -1.0403
PHE_813 -6.49164 0.61715 5.005 -0.55931 0.10024 0.22836 2.78366 -2.80815 -0.00734 -0.04699 -2.3033 -0.07568 0 0 0 0 0 0.04112 0.03666 0 2.86591 0.02731 0 1.0402 -0.02709 0.32347 0.74958
TYR_814 -11.1098 1.58606 4.89476 -0.93642 0.2148 0.37901 2.93443 -3.43867 -0.01398 -0.1799 -2.35123 -0.31395 0 0 0 0 0 -0.009 0.00751 0 2.01959 -0.46935 0.00393 1.2797 -0.02138 0.41593 -5.10797
VAL_815 -7.70553 0.84103 3.75367 -0.30266 0.16601 0.0663 2.93281 -2.90304 -0.00044 -0.004 -2.188 -0.09687 0 0 0 0 0 -0.06173 2e-05 0.04669 0 -0.31237 0 1.9342 0.04771 0.51392 -3.27227
PHE_816 -6.36396 0.40862 4.55945 -0.95325 0.05169 0.32661 2.68344 -2.64996 -0 -0 -2.06235 -0.02599 0 0 0 0 0 -0.00843 0.07087 0 1.83898 -0.52923 0 1.0402 0.05777 0.39085 -1.16469
ILE_817 -9.33003 1.12707 3.42967 -0.64773 0.45892 0.14057 2.87178 -2.85004 -0 -0 -2.32789 0.29051 0 0 0 0 0 -0.01493 0.02928 0.55467 0 -0.35553 0 0.73287 0.05759 0.59249 -5.24075
GLU_818 -9.3593 1.32453 8.3579 -0.57385 0.10328 1.00303 4.33279 -4.01142 -0.00734 -0.04699 -4.42494 -0.47951 0 0 0 -1.10598 0 -0.01404 0.08949 0 3.56793 -0.34811 0 -2.7348 -0.28463 1.06533 -3.54665
LEU_819 -6.41688 0.91197 4.46412 -0.48011 0.17907 0.10812 2.42692 -2.65374 -0 -0 -2.27015 0.20549 0 0 0 0 0 0.13278 0.0131 0.30572 0 -0.27177 0 0.18072 -0.42609 0.92383 -2.66689
ILE_820 -6.54232 0.82358 3.76667 -0.48678 0.33867 0.09561 2.66267 -2.51156 -0.00044 -0.004 -1.98403 0.04329 0 0 0 0 0 -0.03439 0.09495 0.49635 0 -0.43638 0 0.73287 -0.1319 0.66478 -2.41236
ILE_821 -10.4905 0.98702 6.69451 -0.51252 0.51464 0.10477 3.40336 -3.91169 -0.01737 -0.08406 -2.06154 -0.0201 0 0 0 0 0 -0.04623 0.02671 0.72778 0 -0.27247 0 0.73287 0.02524 0.66059 -3.53898
ILE_822 -8.31198 0.79632 4.20185 -0.49163 0.29712 0.09885 2.87872 -2.96155 -0 -0 -2.66312 0.04081 0 0 0 0 0 0.06866 0.01534 0.5684 0 -0.35106 0 0.73287 0.05285 0.56193 -4.46563
GLY_823 -3.51607 0.22267 4.26204 -4e-05 0 0 2.09846 -2.1292 -0 -0 -2.14951 -0.41129 0 0 0 0 0 -0.03669 0 0 0 0.55295 0 0.83697 0.35256 0.31567 0.39854
ILE_824 -8.92927 1.25201 5.04451 -0.67773 0.61437 0.15158 3.64495 -3.27626 -0 -0 -2.75106 0.15309 0 0 0 0 0 -0.04973 0.11797 0.62312 0 -0.33843 0 0.73287 0.2319 0.55676 -2.89936
SER_825 -5.44566 0.21205 5.61838 -0.02346 0 0.022 2.86608 -2.92091 -0.00884 -0.15111 -2.78681 -0.39427 0 0 0 0 0 0.31313 0.01286 0.58242 0 0.26043 0.60524 -0.77834 -0.12646 0.57468 -1.56857
THR_826 -6.51795 0.49938 5.13951 -0.20686 0.14023 0.07528 3.59929 -3.00734 -0 -0 -3.60291 -0.18549 0 0 0 0 0 0.08896 0.01102 0.07852 0 -0.00205 2.31389 -1.0874 -0.04338 0.34093 -2.36636
LEU_827 -7.17897 0.88391 5.03072 -0.47367 0.23084 0.11037 3.12278 -3.0178 -0 -0 -1.78754 0.23924 0 0 0 0 0 0.03651 0.00024 0.33412 0 -0.27442 0 0.18072 -0.13373 0.47917 -2.2175
LEU_828 -8.20237 0.83111 4.28882 -0.47553 0.26163 0.11046 2.93357 -3.0744 -0 -0 -1.85756 0.22306 0 0 0 0 0 0.33934 0.0555 0.35308 0 -0.27939 0 0.18072 -0.31475 0.58583 -4.04089
ALA_829 -5.12221 0.49854 3.65201 -0.02174 0 0 2.50206 -2.52104 -0 -0 -2.42175 -0.38264 0 0 0 0 0 0.08097 0 0 0 -0.31069 0 1.8394 -0.45436 0.52782 -2.13362
THR_830 -7.02818 1.01535 7.09358 -0.2109 0.15307 0.07807 4.00087 -3.52566 -0.00619 -0.03505 -4.09699 -0.2276 0 0 0 0 0 -0.01433 0.03668 0.52435 0 0.18554 2.32974 -1.0874 -0.37105 0.56965 -0.61647
ALA_831 -6.34041 1.37751 4.24175 -0.0226 0 0 3.16922 -2.99956 -0.00606 -0.03127 -2.62429 -0.35451 0 0 0 0 0 0.01741 0 0 0 -0.15636 0 1.8394 -0.11797 0.86356 -1.14417
SER_832 -4.22314 0.3376 5.07186 -0.02503 0 0.05929 2.3533 -2.40709 -0.00861 -0.05426 -2.03335 -0.6548 0 0 0 0 0 -0.01474 0.00024 0.5939 0 0.35359 0.60055 -0.77834 0.13881 0.68156 -0.00865
ARG_833 -8.69821 0.6855 7.95783 -0.54747 0.08309 0.32465 3.4552 -3.62871 -0 -0 -3.67527 0.27696 0 0 0 0 0 0.08432 0.50093 2.31478 0 -0.08477 0 -1.2888 0.23556 0.59373 -1.41067
THR_834 -6.08358 0.38386 5.95397 -0.20591 0.15692 0.07526 2.98657 -2.93676 -0 -0 -3.99016 -0.05139 0 0 0 0 0 0.04909 0.08073 0.10712 0 -0.01417 2.25693 -1.0874 0.1406 0.58714 -1.5912
ILE_835 -8.86722 0.72086 3.8582 -0.46623 0.1958 0.08945 3.11015 -2.99939 -0.0218 -0.12678 -3.11961 0.00012 0 0 0 0 0 -0.05909 0.02575 0.49312 0 -0.44825 0 0.73287 0.13574 0.93491 -5.8114
ILE_836 -8.36817 0.80235 4.90898 -0.50363 0.38977 0.09917 2.55115 -3.08521 -0.00606 -0.03127 -1.74671 0.10593 0 0 0 0 0 0.05574 0.03214 0.46978 0 -0.48377 0 0.73287 0.12753 1.02559 -2.92382
THR_837 -4.96345 0.38106 5.53702 -0.21087 0.20801 0.07838 1.98457 -2.49281 -0.01463 -0.08507 -2.69444 -0.08001 0 0 0 -0.39451 0 -0.01065 0.00889 0.0547 0 0.01269 2.29737 -1.0874 0.22754 0.54847 -0.69515
ASN_838 -4.01173 0.50569 4.57107 -0.16435 0.01993 0.24454 2.06174 -2.28002 -0.01481 -0.06952 -2.28759 -0.19764 0 0 0 0 0 0.17136 0.0026 0 1.79993 0.31833 0 -0.93687 0.84438 0.51531 1.09235
THR_839 -7.3461 1.03408 4.87052 -0.20709 0.22202 0.0725 3.12245 -2.97634 -0.0158 -0.15473 -2.59791 -0.03514 0 0 0 0 0 0.09329 0.02333 0.05901 0 0.00762 2.35029 -1.0874 0.96256 0.71365 -0.8892
VAL_840 -6.50444 0.95444 2.25385 -0.29331 0.19315 0.0616 1.69877 -2.14042 -0 -0 -1.22077 0.08007 0 0 0 0 0 -0.00119 0.04616 0.01191 0 -0.41581 0 1.9342 0.40487 0.71962 -2.21729
ASP_841 -3.19434 0.09562 4.23778 -0.1092 0.01205 0.33687 0.98727 -1.94737 -0.02153 -0.1222 -0.74671 -0.26407 0 0 0 0 0 0.00847 0.00235 0 1.71839 0.07905 0 -2.3716 -0.06132 0.52263 -0.83788
PHE_842 -3.11809 0.56584 3.21558 -0.93354 0.06801 0.368 1.29489 -1.58093 -0 -0 -0.89683 0.11253 0 0 0 0 0 -0.03766 0.00466 0 2.43403 -0.12806 0 1.0402 -0.09164 0.48896 2.80593
GLY_843 -2.76026 0.4097 2.18157 -6e-05 0 0 0.89751 -1.34404 -0.01937 -0.07147 -0.38076 -0.30783 0 0 0 0 0 -0.12294 0 0 0 -1.54011 0 0.83697 0.62891 0.53172 -1.06045
THR_844 -5.40049 0.58047 3.75927 -0.18765 0.14999 0.07784 2.32476 -2.31671 -0.01719 -0.17315 -0.74488 -0.63034 0 0 0 0 0 -0.03647 0.04609 0.28107 0 0.17158 2.5218 -1.0874 0.76919 0.82348 0.91126
ALA_845 -4.09516 0.51063 1.98137 -0.02367 0 0 1.43748 -1.6629 -0.00603 -0.02071 -0.87112 -0.36803 0 0 0 0 0 -0.06299 0 0 0 -0.25274 0 1.8394 -0.08849 0.59382 -1.08915
VAL_846 -3.83997 0.32778 2.96193 -0.30873 0.2161 0.07003 1.61326 -1.82309 -0 -0 -0.55166 -0.08551 0 0 0 0 0 -0.05938 0.00016 0.05553 0 -0.31155 0 1.9342 -0.38659 0.12952 -0.05797
ASN_847 -5.42833 0.32324 4.82406 -0.17922 0.02984 0.26439 2.13954 -2.50515 -0 -0 -1.22929 -0.29589 0 0 0 0 0 0.04847 0.02389 0 1.41623 0.31685 0 -0.93687 -0.0348 0.18136 -1.04167
LEU_848 -10.1065 1.90046 3.95175 -0.72699 0.2681 0.25423 3.05839 -3.30889 -0.00598 -0.0398 -2.03127 0.18416 0 0 0 0 0 0.01201 0.01125 0.79025 0 -0.18761 0 0.18072 0.06815 0.8001 -4.92745
VAL_849 -4.88248 0.28862 4.32833 -0.31315 0.21569 0.07182 2.33644 -2.44811 -0 -0 -2.03082 -0.15457 0 0 0 0 0 -0.0504 0.00119 0.09141 0 -0.22694 0 1.9342 -0.0118 0.77539 -0.07518
VAL_850 -4.40427 0.1875 4.20917 -0.30921 0.21157 0.07022 2.14768 -2.24307 -0 -0 -1.93991 -0.10471 0 0 0 0 0 -0.0547 2e-05 0.04106 0 -0.30271 0 1.9342 -0.09621 0.23053 -0.42285
LEU_851 -8.0153 0.89704 4.5189 -0.47794 0.16424 0.10202 2.98708 -2.87685 -0.00575 -0.03538 -2.594 0.25085 0 0 0 0 0 -0.03812 0.08885 0.46448 0 -0.24901 0 0.18072 -0.11405 0.4018 -4.35042
VAL_852 -7.42511 0.59903 3.9132 -0.30427 0.13612 0.0652 2.63588 -2.82881 -0 -0 -2.50755 -0.06626 0 0 0 0 0 -0.01003 0.02565 0.06217 0 -0.26949 0 1.9342 -0.14417 0.58471 -3.59952
VAL_853 -4.73997 0.26921 4.29459 -0.31093 0.21539 0.07143 2.33701 -2.32059 -0.00598 -0.0398 -2.5829 -0.16758 0 0 0 0 0 -0.04762 0.00066 0.0625 0 -0.31787 0 1.9342 -0.0979 0.40547 -1.0407
TYR_854 -7.12755 0.56438 4.12439 -0.91415 0.04035 0.31969 2.7114 -2.63888 -0 -0 -2.1201 -0.29811 0 0 0 0 0 0.011 0.11152 0 1.88598 -0.4327 3e-05 1.2797 0.00663 0.23496 -2.24145
PHE_855 -11.4302 1.97858 3.12428 -0.61701 0.06241 0.307 2.739 -3.28691 -0 -0 -2.60814 0.00655 0 0 0 0 0 0.40961 0.00567 0 2.34228 0.07936 0 1.0402 -0.02203 0.52939 -5.33995
SER_856 -5.89602 0.27847 6.04502 -0.0286 0 0.06678 3.1699 -3.0128 -0.00575 -0.03538 -2.87861 -0.56488 0 0 0 -0.63697 0 -0.00627 0.0215 0.84519 0 0.31722 0.61874 -0.77834 -0.04353 0.52102 -2.00332
CYS_857 -4.55271 0.31394 4.68441 -0.04814 0 0.01584 2.41957 -2.32453 -0 -0 -2.78303 0.01572 0 0 0 0 0 0.04704 0.04107 0.27414 0 0.26484 0 3.6196 0.13613 0.27659 2.40048
LEU_858 -8.64218 1.2542 3.4818 -0.50421 0.18765 0.11632 2.74191 -2.80037 -0 -0 -2.01261 0.24802 0 0 0 0 0 0.16518 0.15445 0.31681 0 -0.29224 0 0.18072 -0.0605 0.64395 -4.82107
LYS_859 -7.7905 0.68445 6.31187 -0.71675 0.12857 0.55037 2.78036 -3.0093 -0 -0 -1.80212 -0.15368 0 0 0 0 0 0.10629 0.04661 2.70821 0 -0.02327 0 -1.5107 -0.3718 0.7609 -1.30051
GLY_860 -3.9027 0.18749 4.53982 -4e-05 0 0 2.13931 -2.27565 -0 -0 -2.13518 -0.43437 0 0 0 0 0 0.21398 0 0 0 0.48839 0 0.83697 0.03652 0.44069 0.13523
LEU_861 -6.39598 0.67038 4.8752 -0.69099 0.21399 0.26911 2.98658 -2.77298 -0 -0 -2.45947 0.10153 0 0 0 0 0 0.01533 0.0937 0.84715 0 -0.21187 0 0.18072 0.21759 0.43798 -1.62202
ASN_862 -8.74649 0.66468 7.30059 -0.19369 0.05347 0.30881 3.87671 -3.85245 -0.01737 -0.08406 -2.47984 -0.36258 0 0 0 0 0 -0.00846 0.00798 0 1.5112 0.29123 0 -0.93687 -0.00641 0.60945 -2.06409
LEU_863 -8.59548 0.71004 5.69507 -0.50095 0.36774 0.11839 3.28453 -3.30594 -0 -0 -2.0523 0.23672 0 0 0 0 0 0.36637 0.0417 0.33528 0 -0.28686 0 0.18072 -0.13895 0.63317 -2.91077
LEU_864 -5.44336 0.59481 4.60682 -0.68989 0.22194 0.25789 2.80446 -2.58521 -0 -0 -1.84423 0.10218 0 0 0 0 0 -0.02195 0.06501 0.83796 0 -0.21368 0 0.18072 -0.1799 0.43316 -0.87328
LEU_865 -10.4318 1.41155 4.1661 -0.45688 0.13407 0.10326 3.26825 -3.27339 -0 -0 -2.44863 0.20288 0 0 0 0 0 -0.05031 0.08043 0.30359 0 -0.28423 0 0.18072 -0.20153 0.46448 -6.83149
GLN_866 -7.74747 0.76352 7.44761 -0.81181 0.10702 0.77156 3.93555 -3.71933 -0.0056 -0.12851 -4.50874 -0.12917 0 0 0 -1.61065 0 0.18427 0.31572 0 5.24627 -0.11901 0 -0.18838 -0.28716 0.88672 0.4024
VAL_867 -6.78903 0.79808 4.55764 -0.35527 0.22156 0.08531 2.55337 -2.82602 -0 -0 -2.29165 -0.10258 0 0 0 0 0 -0.00216 0.07545 0.9373 0 0.03781 0 1.9342 -0.26622 1.04998 -0.38223
ILE_868 -7.40513 0.87899 4.26087 -0.48608 0.31312 0.09544 2.78884 -2.76372 -0 -0 -2.06128 0.10169 0 0 0 0 0 -0.04713 0.03689 0.49958 0 -0.44871 0 0.73287 -0.12247 0.76005 -2.86616
LEU_869 -11.7655 2.04486 5.37275 -0.5995 0.52813 0.15201 3.79351 -3.8979 -0 -0 -2.50804 0.3437 0 0 0 0 0 -0.04822 0.00525 0.37233 0 -0.2641 0 0.18072 -0.11583 1.23591 -5.16991
GLN_870 -7.62393 0.62138 7.19018 -0.62733 0.09143 0.64299 3.81197 -3.48275 -0 -0 -4.30071 -0.36662 0 0 0 -1.606 0 0.18188 0.0324 0 2.93806 -0.10439 0 -0.18838 -0.27156 1.36127 -1.70011
LEU_871 -7.97083 0.65719 4.64646 -0.48034 0.29914 0.12101 2.84974 -3.03095 -0 -0 -2.45412 0.21053 0 0 0 0 0 -0.00505 0.04054 0.33799 0 -0.29395 0 0.18072 -0.26872 0.7949 -4.36574
ILE_872 -9.19665 0.97223 4.67148 -0.50319 0.47109 0.09982 3.14297 -3.24478 -0 -0 -2.14358 0.04634 0 0 0 0 0 -0.03441 0.13258 0.52274 0 -0.43175 0 0.73287 -0.12762 0.65079 -4.2391
ARG_873 -8.21802 0.66854 7.31504 -0.97939 0.2019 0.62351 3.65888 -3.49675 -0.00402 -0.02707 -3.36498 0.12852 0 0 0 -0.69194 0 0.01915 0.12001 2.49067 0 -0.077 0 -1.2888 -0.13781 0.51683 -2.54275
ASN_874 -7.89808 0.60002 7.17769 -0.17542 0.01926 0.25514 3.25015 -3.71963 -0.00402 -0.02707 -2.84281 -0.29883 0 0 0 0 0 0.0927 0.00337 0 1.45659 0.45839 0 -0.93687 -0.09018 0.57049 -2.1091
PHE_875 -8.11631 0.84474 4.88132 -0.56252 0.0284 0.20714 2.78157 -3.0636 -0 -0 -2.50515 -0.11498 0 0 0 0 0 0.0257 0.3281 0 2.59872 0.07315 0 1.0402 -0.04661 0.52179 -1.07835
LEU_876 -8.98397 0.90373 4.30864 -0.61417 0.10888 0.19371 2.66107 -3.01085 -0 -0 -2.25329 0.05835 0 0 0 0 0 0.24048 0.00835 0.86609 0 -0.20824 0 0.18072 -0.13909 0.56988 -5.1097
PHE_877 -9.76388 0.83673 5.8149 -1.07191 0.10149 0.44892 3.12472 -3.43748 -0.01103 -0.07968 -2.30776 0.00696 0 0 0 0 0 -0.00198 0.20899 0 1.95587 -0.33201 0 1.0402 -0.02926 0.57823 -2.91798
TRP_878 -13.4758 2.08759 6.05486 -0.73489 0.15826 0.40843 3.31886 -4.25844 -0 -0 -2.01884 -0.34856 0 0 0 0 0 0.00122 0.0136 0 3.22438 -0.26244 0 1.6906 -0.02772 0.50921 -3.6597
LYS_879 -4.77638 0.19461 6.14647 -0.4273 0.14174 0.14952 2.99278 -2.68676 -0 -0 -4.88563 0.02491 0 0 0 -0.53046 0 -0.00608 0.18703 2.67674 0 0.01049 0 -1.5107 -0.21563 0.56943 -1.94522
GLN_880 -9.39545 1.02517 7.10191 -0.2364 0.00799 0.12882 3.66012 -3.75902 -0.05604 -0.3614 -2.70358 -0.30446 0 0 0 -0.81546 0 0.01428 0.43848 0 2.92746 0.09683 0 -0.18838 -0.14489 1.14557 -1.41845
TYR_881 -10.2173 0.9841 5.71771 -0.90759 0.14382 0.29281 3.32777 -3.46441 -0 -0 -2.85511 -0.51171 0 0 0 0 0 -0.01094 0.31678 0 3.02505 0.26709 0.13948 1.2797 -0.11682 1.34931 -1.24023
ARG_882 -7.10827 0.57973 5.82514 -0.97416 0.17601 0.63964 2.37207 -2.84767 -0.01881 -0.15862 -2.42641 0.06181 0 0 0 0 0 -0.01957 0.06442 2.56446 0 0.00239 0 -1.2888 -0.18746 0.66508 -2.07903
GLY_883 -3.60869 0.1111 4.01194 -4e-05 0 0 2.07059 -2.11062 -0 -0 -2.50658 -0.40271 0 0 0 0 0 -0.02538 0 0 0 0.51721 0 0.83697 0.19398 0.2618 -0.65042
TYR_884 -11.9204 2.03876 4.08433 -0.69677 0.05303 0.31179 3.93443 -3.50154 -0.012 -0.07891 -3.79238 -0.22113 0 0 -0.81364 0 0 0.15269 0.26364 0 2.42105 0.01649 0.04406 1.2797 0.23329 0.71494 -5.48859
LEU_885 -7.66032 0.78688 3.9694 -0.47991 0.25729 0.10924 2.75945 -2.67295 -0.0334 -0.17802 -2.257 0.19744 0 0 0 0 0 0.10991 0.0336 0.3722 0 -0.27513 0 0.18072 -0.12203 0.95238 -3.95026
GLY_886 -3.89116 0.27673 4.8502 -5e-05 0 0 2.20121 -2.38894 -0 -0 -2.49844 -0.41518 0 0 0 0 0 -0.09412 0 0 0 0.16632 0 0.83697 0.44354 0.39188 -0.12104
TRP_887 -10.1472 1.14855 3.46421 -0.90412 0.07893 0.44383 3.11017 -2.99064 -0 -0 -3.32872 -0.43009 0 0 0 0 0 -0.00595 0.17167 0 3.39231 -0.39222 0 1.6906 0.71926 0.3396 -3.63978
ILE_888 -8.46891 0.73071 3.87305 -0.66698 0.74058 0.1677 2.93036 -2.83284 -0 -0 -2.63586 0.01938 0 0 0 0 0 -0.06868 0.07791 3.30316 0 -0.43703 0 0.73287 0.12194 0.636 -1.77666
ILE_889 -8.38874 1.12101 5.00783 -0.52343 0.39134 0.10405 2.90892 -3.10049 -0 -0 -2.68396 0.02647 0 0 0 0 0 -0.04593 0.02604 0.49568 0 -0.44907 0 0.73287 0.02203 0.61801 -3.73737
GLN_890 -7.03169 0.49649 6.85646 -0.28176 0.05015 0.21472 2.84765 -3.25754 -0.03075 -0.26427 -2.66623 -0.23849 0 0 0 -0.52704 0 -0.00695 0.09778 0 4.9084 -0.12713 0 -0.18838 -0.10407 0.52432 1.27168
SER_891 -6.14097 0.38389 7.31753 -0.03129 0.00013 0.02169 3.26335 -3.30153 -0.01915 -0.22126 -2.67327 -0.03149 0 0 0 0 0 0.14507 0.00223 0.48427 0 0.3058 1.83255 -0.77834 -0.14296 0.40991 0.82616
LEU_892 -8.5386 1.04328 4.08225 -0.47399 0.19962 0.1076 2.63057 -2.82329 -0.01749 -0.09586 -1.87579 0.22107 0 0 0 0 0 -0.03611 0.14781 0.39477 0 -0.26395 0 0.18072 -0.14005 0.36035 -4.89709
GLN_893 -8.76128 1.31008 6.03463 -0.28796 0.05816 0.23649 2.79269 -3.24851 -0.01065 -0.09042 -2.31151 -0.49622 0 0 0 0 0 -0.02216 0.04487 0 2.85431 -0.2517 0 -0.18838 -0.36062 0.64718 -2.05097
GLN_894 -5.71656 0.29842 6.80963 -0.29115 0.0851 0.27229 3.16337 -2.96334 -0.02489 -0.26311 -4.07474 -0.66333 0 0 0 -0.55756 0 -0.0705 0.36315 0 2.77157 -0.17838 0 -0.18838 -0.4726 0.62437 -1.07663
LYS_895 -8.04163 0.6477 8.18644 -0.36392 0.05559 0.19149 3.59494 -3.40429 -0.02029 -0.10271 -3.11363 0.40242 0 0 -0.45363 0 0 -0.00771 0.21754 2.26793 0 -0.03619 0 -1.5107 -0.31073 0.46252 -1.33886
SER_896 -3.7078 0.43818 4.2344 -0.03064 0 0.05244 2.42582 -1.90306 -0 -0 -1.58973 -0.99783 0 0 -0.80569 0 0 -0.04325 0.05674 1.16417 0 -0.08143 0.60044 -0.77834 -0.34605 0.40745 -0.90417
PHE_897 -7.10556 0.56203 4.18264 -0.61029 0.06109 0.2825 2.00782 -2.40351 -0.01217 -0.10405 -0.98946 -0.10446 0 0 0 0 0 0.02198 0.00784 0 2.55085 0.14442 0 1.0402 -0.38138 0.22529 -0.62423
VAL_898 -5.17728 0.47845 4.12108 -0.31085 0.19444 0.0718 2.41069 -2.41685 -0.01472 -0.11111 -0.74227 -0.28734 0 0 -0.80569 0 0 -0.05341 0.00097 0.15953 0 -0.21639 0 1.9342 -0.20178 0.32751 -0.63903
TYR_899 -9.26089 0.72065 6.60339 -0.95169 0.11381 0.35886 3.21455 -3.33362 -0 -0 -1.32052 -0.29331 0 0 0 -0.72568 0 -0.00521 0.05958 0 1.81749 -0.4479 0.00995 1.2797 -0.04249 0.43159 -1.77173
PHE_900 -7.80187 0.6116 4.62532 -0.56337 0.03898 0.23019 2.63012 -2.939 -0 -0 -0.82581 -0.06466 0 0 0 0 0 -0.01276 0.07887 0 2.78484 -0.02283 0 1.0402 -0.03931 0.38964 0.16015
SER_901 -3.56159 0.15181 4.32744 -0.02492 4e-05 0.02374 2.09699 -2.01119 -0.0139 -0.11114 -1.09731 -0.35004 0 0 0 0 0 -0.07685 0.01435 0.93455 0 0.1148 0.66305 -0.77834 -0.36508 0.3264 0.2628
ASN_902 -5.58517 0.25102 6.07534 -0.19098 0.02432 0.30557 2.91343 -2.84619 -0.01265 -0.18027 -2.49149 -0.35532 0 0 0 -1.83988 0 -0.05853 0.01654 0 1.73162 -0.05053 0 -0.93687 -0.49183 0.3946 -3.32727
LYS_903 -6.58518 0.39168 7.34019 -0.28449 0.03002 0.12531 4.03876 -2.97496 -0 -0 -3.71136 -0.18644 0 0 0 -0.72568 0 -0.00087 0.12158 2.13224 0 0.00464 0 -1.5107 -0.31045 0.45891 -1.6468
SER_904 -4.30294 0.75709 5.07194 -0.02931 0 0.04932 3.22092 -2.18984 -0 -0 -2.60189 -0.94633 0 0 -1.85202 0 0 0.30294 0.0228 1.07149 0 0.15529 0.61272 -0.77834 -0.19795 0.86329 -0.7708
PRO_905 -5.53032 0.51765 3.77169 -0.0695 0 0.0436 1.78854 -1.71995 -0 -0 -1.06212 0.61126 0 0 0 0 0 -0.2154 0.05763 0.25379 0 -0.62629 0 -2.4119 -0.04362 0.7944 -3.84054
ASN_906 -5.58277 1.0135 4.83493 -0.18223 0.02069 0.26896 2.39288 -2.55255 -0.03484 -0.32347 -0.95257 -0.28477 0 0 -0.7822 0 0 -0.03673 0.10783 0 1.44882 0.46576 0 -0.93687 0.15045 0.35535 -0.60984
GLN_907 -7.81212 0.52756 8.59356 -0.26987 0.02363 0.20754 3.94335 -3.73403 -0.04838 -0.44799 -4.02067 -0.37362 0 0 -1.06982 -0.50432 0 -0.03879 0.0292 0 3.51575 -0.00913 0 -0.18838 0.03791 0.44108 -1.19754
LEU_908 -8.14398 0.4005 3.65386 -0.46141 0.2147 0.11006 2.17031 -2.60602 -0 -0 -1.49316 0.20762 0 0 0 0 0 0.04968 0.02933 0.33931 0 -0.28676 0 0.18072 -0.19106 0.63631 -5.18999
ILE_909 -8.06942 1.01225 4.35309 -0.56989 0.32818 0.15557 2.9062 -2.96534 -0 -0 -2.28666 0.33129 0 0 0 0 0 -0.0366 0.00294 1.79451 0 -0.21341 0 0.73287 -0.20473 0.77533 -1.95381
GLU_910 -6.66837 0.71194 7.15509 -0.22087 0.03133 0.31671 2.7718 -3.29858 -0.01343 -0.13786 -2.62852 -0.63363 0 0 0 0 0 -0.0054 0.00575 0 3.06311 -0.23141 0 -2.7348 -0.32112 0.51337 -2.32489
ARG_911 -8.78762 0.6373 9.24801 -0.69507 0.20515 0.44866 3.67368 -4.07792 -0.02379 -0.25446 -2.34664 0.27295 0 0 0 0 0 -0.03257 0.11066 1.89795 0 -0.07819 0 -1.2888 -0.45272 0.40047 -1.14293
GLN_912 -7.77885 0.54155 5.13761 -0.29432 0.04577 0.24758 2.68354 -2.99588 -0 -0 -2.11345 -0.4105 0 0 0 0 0 0.15066 0.07623 0 3.31438 -0.15427 0 -0.18838 -0.33738 0.60925 -1.46647
PHE_913 -6.20237 0.49662 4.16511 -0.62622 0.10069 0.27488 2.35371 -2.48306 -0 -0 -1.82899 -0.02748 0 0 0 0 0 0.26641 0.10363 0 2.47885 0.07479 0 1.0402 -0.21601 0.7137 0.68446
TYR_914 -8.89976 0.63826 5.82167 -0.52761 0.02313 0.19012 3.1354 -3.23554 -0.02963 -0.29418 -2.51824 -0.32743 0 0 0 0 0 -0.03906 0.54409 0 2.85519 -0.04409 0.10675 1.2797 -0.16976 0.75322 -0.73777
LEU_915 -7.96383 1.06542 4.27297 -0.48514 0.26503 0.1095 2.88788 -2.95685 -0 -0 -2.17854 0.24131 0 0 0 0 0 0.02145 0.01149 0.44586 0 -0.25111 0 0.18072 -0.22884 0.60887 -3.95382
LYS_916 -6.58004 0.43294 5.85692 -0.42232 0.05666 0.21219 2.46271 -2.72658 -0.06791 -0.25694 -1.34527 -0.07106 0 0 0 0 0 -0.0176 0.05781 1.94529 0 0.05608 0 -1.5107 -0.19705 0.31939 -1.79549
GLU_917 -5.24888 0.35779 5.26813 -0.33524 0.0863 0.39211 2.66715 -2.61652 -0 -0 -2.29002 -0.60851 0 0 0 0 0 -0.03351 0.00216 0 3.15655 -0.11165 0 -2.7348 -0.23983 0.26955 -2.01921
VAL_918 -9.41962 1.80679 4.01128 -0.29948 0.20251 0.05422 2.92181 -3.1596 -0 -0 -2.33116 0.20852 0 0 0 0 0 0.15015 0.00779 0.47512 0 0.29549 0 1.9342 -0.20779 0.80174 -2.54801
LEU_919 -9.30257 1.15863 4.90121 -0.50033 0.27667 0.11475 2.92546 -3.28494 -0.01208 -0.09475 -1.99808 0.18868 0 0 0 0 0 0.0686 0.07339 0.35379 0 -0.27285 0 0.18072 -0.19937 0.93894 -4.48414
SER_920 -6.32837 0.84467 5.62394 -0.02267 0 0.05226 2.65241 -3.04063 -0.00161 -0.05128 -0.55982 -0.68375 0 0 0 0 0 0.0512 0.00348 0.57993 0 0.36495 0.60842 -0.77834 0.04702 0.58796 -0.05023
PHE_921 -8.91375 0.94444 4.52646 -0.53091 0.19236 0.23457 3.18684 -3.13676 -0 -0 -2.43776 -0.1921 0 0 0 0 0 0.02073 0.09728 0 4.01714 -0.53681 0 1.0402 0.30245 0.72399 -0.46164
PHE_922 -9.28591 0.85145 3.80577 -1.02089 0.08237 0.39761 3.07484 -2.78811 -0 -0 -2.33239 -0.01105 0 0 0 0 0 0.01903 0.16439 0 2.03545 -0.40268 0 1.0402 0.09015 0.65208 -3.6277
ASN_923 -8.8594 1.24214 6.79171 -0.35523 0.05485 0.60389 2.97863 -3.5949 -0.00156 -0.05072 -1.68558 -0.68033 0 0 0 -0.81546 0 0.31255 0.00014 0 2.92585 -0.35598 0 -0.93687 -0.11301 0.67547 -1.86382
PHE_924 -9.81646 1.39998 6.4897 -0.5238 0.26519 0.25931 4.18889 -3.70535 -0 -0 -1.99065 -0.16187 0 0 0 0 0 0.0329 0.01298 0 3.46286 0.00279 0 1.0402 0.23933 0.91473 2.11073
TYR_925 -9.39382 0.9369 3.87132 -0.88701 0.03596 0.29575 2.749 -2.75753 -0.00391 -0.0271 -2.42311 -0.31884 0 0 0 0 0 0.02531 0.23417 0 1.94104 -0.46496 0.08299 1.2797 0.43243 0.82593 -3.5658
ILE_926 -7.04835 0.98858 3.45785 -0.66791 0.52681 0.15494 2.16693 -2.24888 -0 -0 -1.77006 0.37843 0 0 0 0 0 0.05351 0.01743 0.64141 0 -0.42116 0 0.73287 5.87607 1.92092 4.75939
PRO_927 -7.75493 1.18406 3.6112 -0.07755 0 0.04802 1.57201 -1.93351 -0 -0 -1.26982 0.67941 0 0 0 0 0 0.02493 0.08128 0.49494 0 0.03998 0 -2.4119 5.56344 2.24629 2.09784
ASN_928 -7.36567 0.83064 6.11894 -0.20703 0.00497 0.29105 3.39837 -3.23346 -0.00837 -0.05138 -2.96603 -0.35367 0 0 0 0 0 0.10035 0.20083 0 2.64673 0.20837 0 -0.93687 -0.1086 0.90391 -0.52691
LEU_929 -6.74315 0.46606 4.34773 -0.65669 0.15103 0.21338 2.6826 -2.54424 -0 -0 -3.07788 0.10349 0 0 0 0 0 -0.02674 0.06006 0.90452 0 -0.22017 0 0.18072 0.05103 0.53607 -3.57218
ILE_930 -6.36736 0.42112 3.48755 -0.49458 0.38352 0.09965 2.15285 -2.33279 -0.00386 -0.02654 -1.65505 0.07345 0 0 0 0 0 -0.06913 0.03011 0.52172 0 -0.47049 0 0.73287 -0.03889 0.5557 -3.00015
ILE_931 -9.26513 1.63185 4.00054 -0.48153 0.25262 0.08954 3.2259 -3.00817 -0 -0 -1.86956 0.44948 0 0 0 0 0 0.00782 0.00603 1.17218 0 -0.0053 0 0.73287 -0.05821 0.74504 -2.37402
SER_932 -6.31901 0.7342 6.23994 -0.03065 0 0.07178 2.88537 -3.03558 -0 -0 -3.29377 -0.56362 0 0 -0.2713 0 0 0.02557 0.00823 0.94228 0 0.31156 1.08237 -0.77834 -0.05954 0.81137 -1.23912
CYS_933 -4.87966 0.30603 4.6597 -0.0461 0 0.01452 2.46886 -2.3954 -0 -0 -2.63551 0.03365 0 0 0 0 0 0.02888 0.02811 0.3122 0 0.26001 0 3.6196 0.20802 0.45167 2.43458
VAL_934 -6.1737 0.52275 3.71975 -0.32078 0.27837 0.07386 2.47291 -2.53479 -0 -0 -2.15223 -0.19289 0 0 0 0 0 -0.01709 0.00102 0.10292 0 -0.26486 0 1.9342 0.10263 0.33208 -2.11585
VAL_935 -8.57104 1.32812 3.35563 -0.31622 0.20672 0.07081 2.82235 -2.92943 -0 -0 -1.98902 -0.10517 0 0 0 0 0 -0.04802 0.00919 0.04914 0 -0.27336 0 1.9342 -0.11377 0.45752 -4.11234
ALA_936 -4.71292 0.29167 3.45227 -0.02135 0 0 2.21259 -2.26725 -0 -0 -2.36826 -0.36623 0 0 0 0 0 -0.02049 0 0 0 -0.31444 0 1.8394 -0.28115 0.41497 -2.14121
LEU_937 -4.32869 0.33975 4.66921 -0.47539 0.19082 0.11024 2.20208 -2.34332 -0 -0 -1.86074 0.24787 0 0 0 0 0 -0.02427 0.05814 0.50232 0 -0.23869 0 0.18072 -0.32217 0.36429 -0.72781
ILE_938 -6.55697 0.69869 3.91868 -0.56961 0.30932 0.16487 2.72137 -2.58604 -0 -0 -2.56191 0.14867 0 0 0 0 0 -0.06128 0.0116 1.59546 0 -0.02258 0 0.73287 -0.18362 0.5402 -1.70029
ILE_939 -10.4085 2.35152 4.27944 -0.54834 0.40743 0.10683 3.10063 -3.37019 -0.00929 -0.05634 -2.00418 0.10198 0 0 0 0 0 -0.05644 0.01528 0.49995 0 -0.46846 0 0.73287 -0.07425 1.27498 -4.12504
GLY_940 -3.18444 0.14895 3.7034 -4e-05 0 0 1.76053 -1.92207 -0 -0 -2.16307 -0.433 0 0 0 0 0 -0.07914 0 0 0 0.44166 0 0.83697 0.29335 1.06677 0.46988
VAL_941 -4.82891 0.50497 4.54441 -0.30822 0.22754 0.06965 2.45035 -2.4461 -0 -0 -1.79667 -0.04714 0 0 0 0 0 -0.04174 0.00027 0.03118 0 -0.37333 0 1.9342 0.29369 0.22226 0.4364
LEU_942 -8.24818 0.67243 3.93559 -0.50581 0.25683 0.11545 2.69703 -2.73401 -0 -0 -1.86253 0.26646 0 0 0 0 0 0.02424 0.10834 0.31629 0 -0.27868 0 0.18072 -0.13532 0.28848 -4.90269
ILE_943 -9.25242 1.49778 4.02272 -0.65239 0.62103 0.15271 2.64169 -3.09773 -0 -0 -2.10932 0.2198 0 0 0 0 0 -0.00131 0.2364 3.28754 0 -0.45045 0 0.73287 -0.17995 0.783 -1.54805
GLY_944 -3.14219 0.18773 3.39915 -4e-05 0 0 1.1497 -1.82281 -0.00929 -0.05634 -0.90058 -0.42075 0 0 0 0 0 0.03991 0 0 0 0.45048 0 0.83697 0.13866 0.70902 0.55961
ILE_945 -3.91727 0.40935 3.28413 -0.49775 0.37447 0.10183 1.52287 -1.83195 -0 -0 -0.46811 0.00219 0 0 0 0 0 -0.06466 0.03813 0.51256 0 -0.4514 0 0.73287 0.17037 0.37082 0.28845
ASN_946 -5.82513 0.56525 4.06555 -0.16884 0.01606 0.24778 1.9887 -2.24959 -0.01219 -0.09367 -0.70551 -0.30829 0 0 0 0 0 0.10844 0.02392 0 1.72496 0.47084 0 -0.93687 0.64255 0.60595 0.15991
GLN_947 -5.77706 0.85146 5.79744 -0.59888 0.07282 0.37649 3.41124 -2.68548 -0 -0 -3.25314 -0.93867 0 0 -1.17903 0 0 0.08693 0.13736 0 2.48008 0.41834 0 -0.18838 1.28475 0.97346 1.26974
LEU_948 -3.70428 0.42297 3.41171 -0.50542 0.27622 0.13347 2.18407 -1.71143 -0 -0 -2.12364 0.26562 0 0 -1.17903 0 0 0.11261 0.00316 0.28996 0 -0.26448 0 0.18072 0.49482 0.87628 -0.83667
GLU_949 -5.80749 0.48957 6.07239 -0.21593 0.01713 0.27042 3.23932 -2.79388 -0 -0 -3.13809 -0.496 0 0 0 -1.43724 0 -0.03931 0.23176 0 3.51394 -0.36664 0 -2.7348 -0.48081 0.40445 -3.27122
PHE_950 -9.92721 1.489 3.31122 -0.60502 0.09838 0.29845 2.89124 -2.8927 -0.01851 -0.11335 -2.15789 0.00845 0 0 0 0 0 0.15992 0.02882 0 2.52146 0.04828 0 1.0402 -0.34393 0.4209 -3.74228
LEU_951 -7.1124 0.86977 4.74349 -0.67431 0.26819 0.2383 2.85189 -3.05655 -0 -0 -1.65424 0.11008 0 0 0 0 0 0.04455 0.02305 0.93244 0 -0.25067 0 0.18072 -0.13813 0.51303 -2.11082
LEU_952 -4.90169 0.28953 4.82417 -0.66259 0.16031 0.22308 2.41388 -2.52316 -0 -0 -1.94701 0.10319 0 0 0 0 0 0.03446 0.01652 0.83799 0 -0.18326 0 0.18072 -0.06343 0.43374 -0.76353
ILE_953 -8.49072 1.73082 4.04615 -0.70921 0.3523 0.23642 3.04897 -3.16614 -0 -0 -1.36109 0.54805 0 0 0 0 0 0.07882 0.05815 1.17513 0 -0.23621 0 0.73287 -0.00943 1.18292 -0.78221
ALA_954 -5.92256 0.59106 4.6665 -0.02202 0 0 3.27161 -2.93231 -0 -0 -2.13043 -0.36891 0 0 0 0 0 0.05126 0 0 0 -0.35169 0 1.8394 -0.35511 1.13085 -0.53235
ILE_955 -6.22362 0.75317 5.22214 -0.49653 0.32181 0.10101 3.2319 -2.87984 -0 -0 -2.73351 -0.03325 0 0 0 0 0 0.0601 0.07241 0.59884 0 -0.36445 0 0.73287 -0.29999 0.41968 -1.51724
ALA_956 -5.15949 0.61586 4.03344 -0.02322 0 0 2.90262 -2.6411 -0 -0 -2.07784 -0.40167 0 0 0 0 0 -0.01615 0 0 0 -0.41744 0 1.8394 -0.29549 0.48133 -1.15975
GLN_957 -9.84588 1.18168 7.47855 -0.40594 0.08365 0.26393 3.77865 -3.94933 -0.02282 -0.1677 -3.61004 -0.7695 0 0 0 -0.59815 0 0.01677 0.57695 0 3.73909 -0.21332 0 -0.18838 -0.47988 0.63395 -2.4977
ILE_958 -5.66186 0.42405 5.04963 -0.49347 0.30421 0.10132 2.95844 -2.67203 -0 -0 -2.40556 -0.08121 0 0 0 0 0 0.01803 0.02037 0.64971 0 -0.39049 0 0.73287 -0.21222 0.71152 -0.94672
VAL_959 -4.82359 0.29371 4.21475 -0.31051 0.22133 0.07123 2.50716 -2.51113 -0 -0 -2.12225 -0.15332 0 0 0 0 0 0.00875 1e-05 0.11712 0 -0.21706 0 1.9342 -0.12607 0.41914 -0.47652
VAL_960 -6.66745 0.42884 4.56711 -0.31282 0.18068 0.07228 2.82366 -2.87226 -0 -0 -2.46832 -0.17489 0 0 0 0 0 0.0354 0.0314 0.07002 0 -0.24976 0 1.9342 -0.14893 0.39727 -2.35356
ASN_961 -7.84609 0.72484 6.49197 -0.19384 0.11017 0.31562 3.75868 -3.66217 -0.00854 -0.04236 -2.84477 -0.23148 0 0 0 -0.7348 0 0.02485 7e-05 0 1.76777 0.38127 0 -0.93687 -0.009 0.73055 -2.20414
ALA_962 -4.0443 0.30624 4.32227 -0.0207 0 0 2.52572 -2.36306 -0 -0 -2.98353 -0.38475 0 0 0 0 0 0.11664 0 0 0 -0.28241 0 1.8394 -0.16037 0.60543 -0.52342
GLY_963 -3.88194 0.31533 4.54817 -5e-05 0 0 2.29027 -2.32925 -0 -0 -2.36561 -0.40151 0 0 0 0 0 -0.08726 0 0 0 0.10331 0 0.83697 0.43333 0.16344 -0.37479
LEU_964 -9.3431 1.06986 4.18124 -0.54793 0.38038 0.15198 3.11987 -3.08577 -0 -0 -2.83784 0.21698 0 0 0 0 0 -0.05819 0.16733 0.28017 0 -0.29364 0 0.18072 0.4517 0.61933 -5.34691
PHE_965 -9.66834 0.8406 4.6093 -0.55715 0.55987 0.2793 3.31734 -3.41072 -0 -0 -2.19554 -0.36274 0 0 0 0 0 0.13354 0.15728 0 3.74543 -0.02017 0 1.0402 -0.23354 1.25721 -0.50813
CYS_966 -5.41661 0.59675 5.11551 -0.04724 0 0.01589 2.67505 -2.67154 -0.00854 -0.04236 -2.71909 0.00544 0 0 0 0 0 0.18504 0.01119 0.28289 0 0.26047 0 3.6196 0.09737 0.83525 2.79507
TYR_967 -7.09969 0.74639 4.72525 -0.49512 0.01506 0.17543 2.84361 -2.91272 -0 -0 -2.43679 -0.33741 0 0 0 0 0 -0.0171 0.30402 0 2.83992 -0.03441 0.00177 1.2797 0.03398 0.64357 0.27545
ASP_968 -8.00486 0.97343 10.1951 -0.26865 0.02116 0.8674 5.01315 -4.58977 -0 -0 -7.17603 0.23882 0 0 0 -0.16494 0 -0.0357 0.19855 0 3.36036 0.01575 0 -2.3716 -0.3255 0.82492 -1.22845
PHE_969 -6.61869 0.46674 5.43316 -0.57428 0.36118 0.30972 2.96332 -3.00871 -0 -0 -2.0032 -0.31405 0 0 0 0 0 0.11073 0.43129 0 3.04983 -0.01158 0 1.0402 -0.31929 0.72959 2.04595
PHE_970 -4.84839 0.37558 4.9565 -0.602 0.0287 0.28895 2.43158 -2.46587 -0 -0 -1.83467 0.02873 0 0 0 0 0 0.00702 0.03674 0 2.50484 0.00564 0 1.0402 -0.14226 0.506 2.3173
PHE_971 -9.58573 1.46718 4.47745 -0.52457 0.15649 0.24003 2.88784 -3.10926 -0 -0 -2.26854 -0.24185 0 0 0 0 0 -0.00801 0.223 0 2.89595 0.0944 0 1.0402 -0.15996 0.5116 -1.90378
THR_972 -6.99574 0.67538 7.29473 -0.20982 0.15992 0.07633 3.81479 -3.6694 -0 -0 -5.39004 -0.19553 0 0 0 0 0 0.08752 0.10392 0.06389 0 -0.00819 2.31103 -1.0874 -0.06248 0.71314 -2.31795
LYS_973 -4.86888 0.29792 5.6964 -0.30353 0.03197 0.13538 2.52333 -2.55628 -0 -0 -1.79086 -0.00013 0 0 0 0 0 -0.02489 0.00421 1.72962 0 0.01411 0 -1.5107 -0.1235 0.48444 -0.26138
LYS_974 -4.57631 0.18601 5.09994 -0.30029 0.02643 0.13224 1.822 -2.26826 -0 -0 -1.11208 -0.00412 0 0 0 0 0 0.0778 0.01487 1.71742 0 -0.01088 0 -1.5107 -0.40948 0.32207 -0.79334
ILE_975 -7.62397 0.53232 5.46965 -0.51728 0.38245 0.10864 2.991 -3.05922 -0 -0 -2.99684 -0.15284 0 0 0 0 0 -0.05056 0.01358 0.82731 0 -0.43155 0 0.73287 -0.23976 0.44013 -3.57408
THR_976 -5.79572 0.35429 5.69812 -0.20146 0.08991 0.075 3.28883 -2.87581 -0 -0 -1.70755 -0.15557 0 0 0 0 0 0.20734 0.0607 0.21896 0 0.19936 2.31149 -1.0874 -0.02087 0.55611 1.21575
LYS_977 -3.88272 0.28358 4.19329 -0.31453 0.03052 0.16069 1.39402 -1.82952 -0 -0 -1.13859 -0.07873 0 0 0 0 0 -0.10317 0.05091 1.84828 0 -0.0263 0 -1.5107 -0.22192 0.60301 -0.54189
LYS_978 -7.17005 0.38853 6.79229 -0.53392 0.22833 0.38937 3.36742 -2.8731 -0.00011 -0.00181 -3.63488 -0.05086 0 0 0 -0.44922 0 0.43368 0.21016 1.74168 0 -0.19777 0 -1.5107 -0.1826 0.55828 -2.49529
GLU_979 -6.01035 1.38059 5.51418 -0.20466 0.02157 0.27592 2.46269 -2.54599 -0.02152 -0.13461 -0.13244 -0.40279 0 0 0 0 0 0.45054 0.08891 0 3.84877 0.00474 0 -2.7348 -0.10788 0.79793 2.55079
ILE_980 -7.34632 1.34143 3.47495 -0.45236 0.24787 0.09123 2.6207 -2.35484 -0 -0 -0.86517 -0.14584 0 0 0 0 0 0.33103 0.20607 0.22333 0 0.56674 0 0.73287 5.64981 2.88059 7.2021
PRO_981 -7.10021 1.18619 5.22118 -0.08395 0 0.05208 1.78341 -2.2316 -0.01445 -0.12134 -1.8041 0.71928 0 0 0 0 0 0.26798 0.10775 0.50878 0 0.03536 0 -2.4119 5.56549 2.77813 4.45806
TYR_982 -9.37465 0.88243 6.01473 -0.95913 0.0589 0.32807 3.42016 -3.44133 -0.01543 -0.16394 -1.52796 -0.33643 0 0 0 0 0 0.04092 0.1906 0 2.07826 -0.39494 0.00086 1.2797 -0.13964 0.64508 -1.41373
VAL_983 -7.13573 0.46211 5.09487 -0.32015 0.24857 0.07348 2.79447 -3.06415 -0.00011 -0.00181 -1.02234 -0.21937 0 0 0 0 0 -0.04461 0.00176 0.11692 0 -0.22986 0 1.9342 -0.01182 0.35291 -0.97066
GLU_984 -6.73103 0.44497 8.36025 -0.21886 0.03899 0.32278 3.92591 -3.68774 -0.03111 -0.27352 -4.52657 -0.62275 0 0 0 -0.56969 0 0.16322 0.06767 0 3.01947 -0.22903 0 -2.7348 -0.37966 0.33094 -3.33057
LEU_985 -8.69344 0.8412 6.13686 -0.47189 0.23707 0.1097 3.34229 -3.45363 -0 -0 -2.68089 0.21934 0 0 0 0 0 0.11946 0.09837 0.37973 0 -0.27416 0 0.18072 -0.41401 0.51075 -3.81254
GLN_986 -7.41463 0.5294 6.73633 -0.26071 0.02565 0.17357 3.03815 -3.40886 -0 -0 -2.68887 -0.34112 0 0 0 0 0 0.01696 0.00565 0 2.82086 -0.13347 0 -0.18838 -0.27056 0.63843 -0.7216
ASN_987 -6.81889 0.55849 7.55556 -0.17413 0.03067 0.25247 3.05285 -3.5823 -0.0151 -0.13482 -3.16533 -0.30163 0 0 0 0 0 0.11975 0.00119 0 1.52624 0.52808 0 -0.93687 -0.01102 0.4854 -1.02939
LYS_988 -6.95709 0.40024 7.3577 -0.53866 0.08924 0.25069 3.6447 -3.40443 -0 -0 -3.59692 -0.06989 0 0 0 -0.90535 0 0.05364 0.24999 3.02294 0 0.00833 0 -1.5107 -0.04523 0.37564 -1.57516
ILE_989 -9.12638 1.12833 4.77901 -0.51958 0.36526 0.10163 2.89078 -3.28817 -0.00974 -0.12595 -2.63606 0.1182 0 0 0 0 0 -0.01067 0.02354 0.48156 0 -0.40556 0 0.73287 -0.09378 0.50368 -5.09103
SER_990 -5.46537 0.28898 5.17086 -0.02807 0 0.0651 3.05526 -2.68541 -0 -0 -2.47536 -0.61995 0 0 0 0 0 -0.00666 0.00689 0.66174 0 0.34676 0.60029 -0.77834 0.2089 0.37571 -1.27869
LEU_991 -6.55808 0.38468 5.78461 -0.48587 0.23866 0.11705 2.96978 -3.02099 -0.00932 -0.07498 -2.6008 0.22064 0 0 0 0 0 0.12288 0.01948 0.34353 0 -0.28005 0 0.18072 -0.03119 0.25293 -2.42631
GLN_992 -8.13077 0.77519 7.58701 -0.28805 0.07497 0.22549 3.40945 -3.77553 -0.01634 -0.16983 -2.90862 -0.53583 0 0 0 0 0 0.06735 0.0471 0 2.69533 -0.11751 0 -0.18838 -0.2781 0.47253 -1.05453
LEU_993 -9.10029 1.01924 3.63338 -0.4689 0.17534 0.1036 2.29923 -2.84609 -0 -0 -1.28024 0.20271 0 0 0 0 0 0.01441 0.03733 0.37298 0 -0.26123 0 0.18072 -0.27187 0.53327 -5.65642
ASP_994 -5.85409 0.43534 7.7437 -0.1934 0.00027 0.63449 3.38926 -3.40607 -0.02341 -0.23105 -4.32966 -0.41344 0 0 0 -1.21118 0 0.00191 0.00151 0 2.97559 0.22249 0 -2.3716 0.17384 0.48079 -1.97469
GLU_995 -5.38936 0.24079 7.05269 -0.21075 0.02235 0.28259 2.89907 -3.10307 -0.03253 -0.30702 -2.61213 -0.56448 0 0 0 -0.7252 0 -0.00952 0.02122 0 3.00967 -0.30592 0 -2.7348 -0.00475 0.49891 -1.97224
ASN_996 -6.56982 0.50293 5.72449 -0.18998 0.02197 0.30694 2.21038 -2.93389 -0.04305 -0.27526 -2.28963 -0.36435 0 0 0 0 0 -0.00804 0.11605 0 1.80246 -0.00285 0 -0.93687 -0.44246 0.44037 -2.93062
LEU_997 -7.28323 0.7243 3.69912 -0.49738 0.23076 0.14442 2.35437 -2.39215 -0 -0 -1.73089 0.05382 0 0 0 0 0 -0.03138 0.08736 0.2956 0 -0.06174 0 0.18072 -0.29661 0.36555 -4.15736
ARG_998 -6.5958 0.40423 8.12302 -0.59782 0.09521 0.33393 2.98642 -3.23376 -0 -0 -3.82771 0.19772 0 0 0 -1.21118 0 -0.00882 0.08382 2.08384 0 0.03734 0 -1.2888 0.05318 0.47906 -1.88613
GLU_999 -6.91211 0.80476 7.43806 -0.20791 0.01944 0.30181 3.67144 -3.18084 -0.01217 -0.12131 -4.59149 -0.69166 0 0 -0.64071 -0.28665 0 0.35629 0.22235 0 3.3687 -0.0159 0 -2.7348 0.52885 0.82339 -1.86046
GLU_1000 -5.9625 0.53455 7.69448 -0.44255 0.16485 1.35858 2.66408 -3.27151 -0.01211 -0.09979 -3.85623 -3.07781 0 0 -0.61783 -0.33082 0 -0.11448 0.0094 0 3.68179 -0.25647 0 -2.7348 0.17927 0.96253 -3.52739
GLN_1001 -6.78994 0.95905 5.35966 -0.68967 0.23778 1.11649 1.30928 -2.49426 -0.01765 -0.17258 -0.45284 -1.43442 0 0 -0.63589 0 0 0.04731 0.02562 0 4.3484 -0.19533 0 -0.18838 -0.42539 0.7863 0.69353
ASN_1002 -6.00205 0.45564 5.81508 -0.40997 0.0623 0.77415 2.65359 -2.70202 -0.01444 -0.16855 -2.14653 -0.22386 0 0 -1.00702 0 0 -0.04289 0.09801 0 4.30758 -0.02463 0 -0.93687 -0.06525 0.62924 1.05152
LYS_1003 -10.3736 1.48463 9.21157 -0.40102 0.05118 0.222 3.99515 -4.04343 -0.03711 -0.22963 -1.33366 0.09027 0 0 0 0 0 -0.1088 0.06105 1.40452 0 -0.02637 0 -1.5107 -0.01378 1.18697 -0.37075
LYS_1004 -5.83798 1.10148 3.60084 -0.4752 0.44043 0.36421 0.69896 -1.68838 -0.03285 -0.136 0.51287 -0.37358 0 0 0 0 0 0.68226 0.57025 1.9998 0 0.16534 0 -1.5107 0.44709 2.75391 3.28273
ARG_1005 -6.83802 0.93159 5.32449 -0.74839 0.30343 0.52716 2.3835 -2.59438 -0 -0 0.11086 0.1162 0 0 0 0 0 0.13605 0.10716 2.45589 0 -0.00878 0 -1.2888 0.83421 3.07742 4.82961
PHE_1006 -10.7839 2.27309 4.61934 -0.52609 0.44561 0.22063 2.88846 -3.09488 -0.01138 -0.06755 -1.34178 0.00932 0 0 0 0 0 -0.04035 0.08344 0 2.90386 -0.00755 0 1.0402 0.15669 2.05889 0.82602
ASN_1007 -3.41806 0.24455 3.30217 -0.17905 0.03772 0.27234 1.49755 -1.71688 -0 -0 -0.94377 -0.33994 0 0 0 0 0 0.01046 0.00023 0 1.44129 0.34285 0 -0.93687 0.04782 0.87022 0.53264
PHE_1008 -7.59093 0.99286 4.57287 -0.84281 0.11847 0.30871 2.57473 -2.78714 -0 -0 -1.44913 -0.03091 0 0 0 0 0 0.06246 0.02847 0 2.11235 -0.42819 0 1.0402 0.06994 0.21546 -1.03259
LEU_1009 -8.91927 0.66833 4.48552 -0.49787 0.24739 0.11357 2.66497 -3.04991 -0 -0 -2.08913 0.27122 0 0 0 0 0 -0.02016 0.10107 0.40484 0 -0.26502 0 0.18072 -0.07684 0.29593 -5.48464
MET_1010 -7.39601 0.30941 5.53796 -0.77216 0.22954 0.36306 2.71658 -2.69101 -0.01302 -0.07479 -2.71061 -0.20055 0 0 0 0 0 -0.00993 0.00782 2.89831 0 0.09306 0 0.60916 -0.03325 0.31848 -0.81797
LEU_1011 -6.07171 0.35294 5.46283 -0.48647 0.25504 0.11964 2.61066 -2.68087 -0.01138 -0.06755 -2.13427 0.22289 0 0 0 0 0 0.04978 0.04631 0.35887 0 -0.27999 0 0.18072 -0.04669 0.41078 -1.70846
ASN_1012 -5.40555 0.37507 5.80395 -0.183 0.04172 0.28134 2.73027 -2.88249 -0.00648 -0.0431 -2.31209 -0.34305 0 0 0 0 0 0.28807 0.0045 0 1.48694 0.19873 0 -0.93687 -0.14058 0.45848 -0.58415
PHE_1013 -9.82521 1.48335 4.56308 -1.17194 0.16505 0.4119 3.26928 -3.22736 -0.00012 -0.00077 -2.67123 -0.01326 0 0 0 0 0 0.04064 0.00249 0 1.82858 -0.4176 0 1.0402 0.01649 0.77456 -3.73187
ARG_1014 -5.85305 0.36203 5.58393 -0.56725 0.11533 0.36042 2.71217 -2.74622 -0 -0 -2.31627 0.17615 0 0 0 0 0 0.00144 0.05064 2.47106 0 -0.17042 0 -1.2888 -0.08062 0.71882 -0.47065
LYS_1015 -5.70666 0.46919 6.28902 -0.30524 0.02975 0.13646 3.02478 -2.91399 -0 -0 -2.59857 0.01939 0 0 0 0 0 0.03331 0.07093 1.75518 0 0.03199 0 -1.5107 -0.24581 0.28743 -1.13354
ALA_1016 -6.07519 0.37314 4.44425 -0.02195 0 0 2.75009 -2.83632 -0.01363 -0.12338 -2.27411 -0.35899 0 0 0 0 0 -0.0403 0 0 0 -0.26853 0 1.8394 -0.38253 0.28624 -2.7018
LEU_1017 -8.34833 0.8718 3.94158 -0.66492 0.18349 0.22896 2.73225 -2.80412 -0.02071 -0.15445 -2.43298 0.09434 0 0 0 0 0 0.13326 0.0735 0.90812 0 -0.24177 0 0.18072 -0.32081 0.57928 -5.06079
LEU_1018 -6.41173 0.31593 5.83889 -0.47948 0.21932 0.1112 2.90734 -2.9296 -0 -0 -2.14719 0.23486 0 0 0 0 0 -0.01278 0.07867 0.36231 0 -0.27524 0 0.18072 -0.23687 0.55932 -1.68434
GLN_1019 -6.55607 0.42185 6.52357 -0.26989 0.05551 0.21011 3.34265 -3.27872 -0.01363 -0.12338 -3.73775 -0.47683 0 0 0 -0.90535 0 0.0463 0.11083 0 2.70508 -0.07622 0 -0.18838 -0.26299 0.24251 -2.23082
ASN_1020 -7.76596 0.58424 6.56439 -0.30536 0.00399 0.57318 3.23787 -3.42336 -0.03613 -0.31839 -2.75578 -0.14356 0 0 0 0 0 0.05126 0.00988 0 2.44995 0.61029 0 -0.93687 0.17964 0.25293 -1.1678
GLN_1021 -8.30158 0.41705 7.91969 -0.88559 0.12967 0.9536 2.9708 -3.68051 -0 -0 -2.22093 -0.92713 0 0 0 0 0 -0.00613 0.33411 0 4.28783 -0.16224 0 -0.18838 0.1361 0.4019 1.17827
ASN_1022 -5.42077 0.22262 6.23409 -0.17313 0.02214 0.25088 2.66242 -3.05768 -0.01715 -0.13444 -2.27855 -0.33 0 0 0 0 0 0.08561 0 0 1.47234 0.55616 0 -0.93687 -0.04296 0.35901 -0.52627
ILE_1023 -7.43395 0.43997 5.10297 -0.6814 0.58849 0.16139 2.69616 -2.87712 -0.00679 -0.10178 -2.25976 0.13944 0 0 0 0 0 -0.06856 0.00382 0.61597 0 -0.41182 0 0.73287 0.09054 0.4412 -2.82836
ASN_1024 -7.62508 0.58045 7.21232 -0.31413 0.06597 0.59245 3.82909 -3.52521 -0.0233 -0.05527 -2.8081 -0.34705 0 0 0 -0.75843 0 0.08454 0.27734 0 3.77031 0.46358 0 -0.93687 0.06087 0.51903 1.0625
ASN_1025 -7.52583 0.81965 6.37185 -0.30567 0.00295 0.55637 3.02277 -3.451 -0.02148 -0.16911 -2.8452 -0.08602 0 0 0 0 0 -0.01309 0.01336 0 2.53017 0.60458 0 -0.93687 0.38882 0.40488 -0.63888
GLN_1026 -6.15359 0.239 6.92952 -0.26108 0.04259 0.2075 3.20799 -3.15592 -0.00679 -0.10178 -3.33987 -0.46842 0 0 0 -0.44922 0 0.0833 0.02229 0 2.80233 -0.09811 0 -0.18838 0.18188 0.33496 -0.1718
LYS_1027 -7.69582 0.62587 8.9707 -0.63558 0.2318 0.39995 3.66948 -3.61514 -0.04482 -0.18989 -5.09476 0.36186 0 0 0 0 0 -0.00597 0.17088 3.10263 0 0.07968 0 -1.5107 -0.12058 0.28326 -1.01715
GLU_1028 -7.84522 0.48991 9.75649 -0.48505 0.11449 0.99781 4.76955 -4.10683 -0 -0 -6.79365 -0.48365 0 0 0 -1.11046 0 0.09676 0.07303 0 3.23375 -0.35322 0 -2.7348 -0.27468 0.36783 -4.28796
ILE_1029 -6.50186 0.37515 5.11843 -0.498 0.32606 0.09885 2.57166 -2.83069 -0 -0 -3.31097 0.01507 0 0 0 0 0 -0.04663 0.0441 0.49568 0 -0.43381 0 0.73287 -0.23177 0.40837 -3.66747
ASN_1030 -5.92491 0.44913 5.83207 -0.18001 0.03785 0.26668 2.6156 -2.92348 -0.00433 -0.03468 -1.95716 -0.28864 0 0 0 0 0 -0.03001 0.01059 0 1.51171 0.5432 0 -0.93687 0.19455 0.36951 -0.4492
ARG_1031 -8.00082 0.39292 9.73269 -0.98604 0.17324 0.64591 4.3334 -4.24097 -0.00205 -0.01479 -5.8369 0.12964 0 0 0 -2.07223 0 -0.00489 0.09756 2.19268 0 -0.02539 0 -1.2888 0.19197 0.46999 -4.11291
LEU_1032 -9.63397 1.14663 5.67839 -0.54582 0.38833 0.13063 3.00498 -3.57917 -0 -0 -3.17342 0.29178 0 0 0 0 0 -0.0434 0.04376 0.35286 0 -0.27788 0 0.18072 -0.11124 0.64278 -5.50404
THR_1033 -5.52188 0.34722 5.29358 -0.20418 0.13021 0.07346 2.78808 -2.75651 -0 -0 -3.24496 -0.07146 0 0 0 0 0 0.04065 0.00048 0.06225 0 -0.00707 2.29274 -1.0874 -0.0915 0.49194 -1.46435
ILE_1034 -9.05166 1.70259 5.07704 -0.50577 0.3719 0.10155 3.22361 -3.16903 -0 -0 -2.16894 0.41841 0 0 0 0 0 0.00609 0.12195 1.10522 0 -0.08468 0 0.73287 0.0518 0.82392 -1.24312
GLU_1035 -5.85815 0.37527 7.55683 -0.21447 0.026 0.29496 2.97092 -3.21094 -0 -0 -3.41166 -0.64175 0 0 0 -0.48481 0 0.00679 0.02523 0 3.15708 -0.28871 0 -2.7348 -0.3128 0.80756 -1.93746
ASN_1036 -7.9859 0.6032 7.04596 -0.23 0.03298 0.31479 3.81313 -3.7074 -0.01498 -0.15513 -3.05742 -0.29617 0 0 0 0 0 0.52639 0.01324 0 2.88068 0.16219 0 -0.93687 -0.28 0.72679 -0.54453
ILE_1037 -7.19412 0.77973 4.30829 -0.49459 0.38018 0.10002 2.87741 -2.78421 -0 -0 -2.19569 0.001 0 0 0 0 0 -0.05158 0.03981 0.50509 0 -0.43827 0 0.73287 0.05641 0.7984 -2.57927
LYS_1038 -8.74839 0.63368 9.43422 -0.36289 0.06208 0.18634 4.32459 -4.21792 -0 -0 -5.01259 0.06829 0 0 0 -0.16494 0 0.04971 0.32705 1.73945 0 0.02064 0 -1.5107 -0.14558 0.55318 -2.76378
SER_1039 -5.10467 0.37185 5.3632 -0.02382 0 0.02245 2.76954 -2.66922 -0.01474 -0.12821 -2.36914 -0.35791 0 0 0 0 0 0.01529 0.01515 0.49353 0 0.29855 0.60053 -0.77834 -0.20649 0.46466 -1.23778
PHE_1040 -5.87351 0.39522 4.96854 -0.94704 0.06239 0.32998 2.68831 -2.74045 -0 -0 -2.56361 0.01099 0 0 0 0 0 0.04167 0.01251 0 1.7674 -0.45823 0 1.0402 -0.00594 0.19056 -1.08101
PHE_1041 -7.46482 0.94086 3.48493 -0.54202 0.02652 0.21256 2.32099 -2.58611 -0 -0 -2.23985 -0.01508 0 0 0 0 0 0.14719 0.46445 0 3.22397 0.02815 0 1.0402 -0.08238 0.36309 -0.67736
GLN_1042 -7.5749 0.56037 7.20986 -0.63834 0.07918 0.64856 3.69474 -3.58697 -0 -0 -3.58649 -0.30312 0 0 0 -1.33295 0 0.13359 0.04367 0 2.95955 -0.22755 0 -0.18838 -0.28513 0.59641 -1.7979
GLN_1043 -8.44687 1.18686 8.25963 -0.79609 0.39323 0.88345 4.21806 -3.95268 -0.01474 -0.12821 -3.79436 -0.4237 0 0 0 -0.36888 0 0.31726 0.12987 0 2.85201 -0.19033 0 -0.18838 -0.32102 1.07689 0.692
GLY_1044 -4.02071 0.39263 4.5327 -4e-05 0 0 2.33203 -2.42266 -0 -0 -2.23205 -0.4631 0 0 0 0 0 0.13369 0 0 0 0.51005 0 0.83697 0.28244 0.95772 0.83967
PHE_1045 -11.0339 2.29752 5.18214 -1.18023 0.18317 0.43145 3.25462 -3.76651 -0 -0 -2.70931 0.0251 0 0 0 0 0 0.00947 0.00076 0 1.91897 -0.3665 0 1.0402 0.41159 0.83582 -3.46564
ASP_1046 -7.53427 0.73397 7.98414 -0.10468 0.00776 0.31687 3.78084 -3.8618 -0 -0 -3.63144 -0.36631 0 0 0 -0.36888 0 0.00286 0.0048 0 1.71868 0.02235 0 -2.3716 -0.1949 0.93178 -2.92983
PHE_1047 -9.86043 1.8027 5.15451 -0.63848 0.36299 0.34679 3.49851 -3.54651 -0 -0 -2.8632 -0.35863 0 0 0 0 0 0.14317 0.69318 0 3.19376 -0.10015 0 1.0402 -0.24565 0.70238 -0.67486
ALA_1048 -4.46424 0.46103 3.93542 -0.02218 0 0 2.52932 -2.45799 -0.00636 -0.03681 -2.19174 -0.37952 0 0 0 0 0 0.09029 0 0 0 -0.34339 0 1.8394 -0.40756 0.6447 -0.80963
ILE_1049 -9.25774 1.06236 4.17569 -0.49721 0.65545 0.09609 2.85715 -3.06302 -0 -0 -2.55819 0.0112 0 0 0 0 0 -0.04169 0.15894 0.45791 0 -0.43278 0 0.73287 -0.25341 0.88228 -5.01409
LEU_1050 -6.90805 0.30324 3.3037 -0.46149 0.16569 0.10501 2.74105 -2.56799 -0.00969 -0.04476 -2.06364 0.19657 0 0 0 0 0 -0.02512 0.0421 0.36809 0 -0.2611 0 0.18072 -0.06056 0.85057 -4.14566
GLY_1051 -3.91025 0.31604 4.39599 -5e-05 0 0 2.22878 -2.31741 -0 -0 -2.07784 -0.37865 0 0 0 0 0 -0.05186 0 0 0 -0.2122 0 0.83697 0.74131 0.27825 -0.15092
LEU_1052 -4.92952 0.25238 4.01571 -0.68037 0.18197 0.26434 1.96505 -2.23805 -0 -0 -2.57122 0.07857 0 0 0 0 0 -0.03117 0.01414 0.87749 0 -0.23669 0 0.18072 0.8213 0.25375 -1.78159
GLY_1053 -4.0115 0.29167 4.08254 -5e-05 0 0 2.17755 -2.23435 -0.00636 -0.03681 -2.20747 -0.39574 0 0 0 0 0 -0.09233 0 0 0 0.11104 0 0.83697 0.543 0.25577 -0.68609
VAL_1054 -8.52899 1.24568 2.84446 -0.32874 0.35252 0.07636 2.81992 -2.79583 -0 -0 -2.72516 -0.38865 0 0 0 0 0 -0.05185 0.00075 0.23874 0 -0.18655 0 1.9342 0.4958 0.63992 -4.35741
ILE_1055 -7.03448 0.61322 5.47499 -0.5028 0.34321 0.10347 2.90825 -3.05535 -0.00969 -0.04476 -2.07535 -0.07958 0 0 0 0 0 0.05185 0.01838 0.67569 0 -0.35006 0 0.73287 -0.16162 0.89204 -1.4997
GLY_1056 -5.37047 0.34187 5.49689 -4e-05 0 0 2.68873 -2.91954 -0.01817 -0.09978 -3.38819 -0.4279 0 0 0 0 0 0.13825 0 0 0 0.40342 0 0.83697 0.09891 0.52535 -1.6937
ILE_1057 -9.27314 1.21989 5.65466 -0.49633 0.42875 0.09672 3.06391 -3.64285 -0 -0 -1.92831 0.00392 0 0 0 0 0 -0.06456 0.10788 0.56948 0 -0.48003 0 0.73287 0.15716 0.52637 -3.32362
ILE_1058 -8.08047 0.9735 4.10331 -0.50305 0.41301 0.10229 2.3169 -2.96153 -0 -0 -1.55146 0.07109 0 0 -0.53883 0 0 -0.0442 0.04041 0.77902 0 -0.23504 0 0.73287 -0.00403 0.60585 -3.78035
GLU_1059 -4.91891 0.43553 5.98674 -0.2393 0.0379 0.37157 2.02621 -2.6157 -0 -0 -3.30527 -0.51834 0 0 0 -0.60945 0 -0.03107 0.08304 0 3.83227 -0.05517 0 -2.7348 -0.10266 0.51705 -1.84037
GLN_1060 -3.26086 0.35666 4.10955 -0.71735 0.1177 0.88708 1.68144 -1.96445 -0 -0 -2.08671 -0.92801 0 0 -0.53883 0 0 0.03327 0.35884 0 2.4318 0.16143 0 -0.18838 0.07697 0.638 1.16815
ARG_1061 -5.83889 0.30933 6.46578 -0.75224 0.1679 0.52374 2.28154 -2.83512 -0.01024 -0.15205 -3.83156 0.14245 0 0 0 -1.30021 0 -0.04196 0.23569 1.99245 0 -0.12724 0 -1.2888 0.16742 0.65616 -3.23585
TYR_1062 -9.52312 1.0064 3.73432 -0.75925 0.10601 0.46189 2.06038 -2.56106 -0.03171 -0.29581 -1.52939 -0.02385 0 0 0 -0.74649 0 0.04521 0.47517 0 2.62308 -0.3925 0.00047 1.2797 -0.10675 0.87366 -3.30362
GLN_1063 -4.32801 0.36865 3.81008 -0.63064 0.11499 0.66047 2.06769 -1.94214 -0 -0 -1.48117 -0.6239 0 0 0 0 0 -0.01378 0.02335 0 2.03868 -0.09144 0 -0.18838 -0.16312 0.65527 0.27659
LEU_1064 -6.45572 1.03658 1.10441 -0.71164 0.25374 0.3078 1.48777 -1.72002 -0 -0 -0.9683 0.0781 0 0 0 0 0 0.00354 0.09634 1.02079 0 -0.21187 0 0.18072 -0.13699 0.42068 -4.21406
SER_1065 -5.85709 0.45683 5.22073 -0.02816 1e-05 0.04357 2.08167 -2.46407 -0 -0 -1.50731 -1.06081 0 0 0 -0.39451 0 0.00582 0.00078 0.19772 0 -0.02124 0.60788 -0.77834 -0.43034 0.57599 -3.35088
PHE_1066 -8.55179 0.62525 4.88443 -0.53156 0.01968 0.18413 3.51371 -3.00678 -0.02272 -0.14837 -2.16872 0.00908 0 0 0 0 0 -0.01505 0.33312 0 2.9765 -0.09537 0 1.0402 -0.33933 0.78305 -0.51055
LEU_1067 -7.33022 0.82896 2.98395 -0.6989 0.21339 0.25426 2.19986 -2.56888 -0 -0 -1.39585 0.12856 0 0 0 0 0 -0.01347 0.11141 0.81535 0 -0.19097 0 0.18072 0.04398 0.8399 -3.59796
PHE_1068 -7.45424 0.97255 2.5938 -0.60391 0.07389 0.26419 1.80495 -2.26481 -0 -0 -2.02094 -0.05376 0 0 0 0 0 -0.02617 0.01437 0 2.86024 -0.0262 0 1.0402 -0.05843 0.47393 -2.41031
TYR_1069 -10.3763 1.20881 6.12371 -0.96404 0.06408 0.36113 3.63632 -3.58252 -0 -0 -2.18411 -0.25294 0 0 0 0 0 0.12943 0.02323 0 1.84163 -0.27864 0.01541 1.2797 0.00884 0.44222 -2.50403
VAL_1070 -8.31122 0.89924 4.12265 -0.35913 0.16959 0.08645 3.01479 -3.0006 -0 -0 -2.50029 -0.04784 0 0 0 0 0 -0.07519 0.19036 0.87901 0 0.05266 0 1.9342 -0.04354 0.47622 -2.51263
PHE_1071 -7.93692 0.92775 4.99607 -0.69883 0.53575 0.27636 2.74109 -3.04497 -0.01054 -0.0547 -2.50364 -0.55818 0 0 0 0 0 0.04408 0.2112 0 4.51238 -0.17774 0 1.0402 -0.11749 0.8439 1.02575
GLY_1072 -3.7027 0.20495 4.33302 -4e-05 0 0 2.25848 -2.21955 -0 -0 -2.22813 -0.41231 0 0 0 0 0 -0.00591 0 0 0 0.46367 0 0.83697 0.24723 0.68302 0.45869
ILE_1073 -9.86761 1.62344 3.55085 -0.661 0.56713 0.14202 3.04207 -2.98573 -0 -0 -2.11405 0.33892 0 0 0 0 0 0.07939 0.00551 0.61305 0 -0.4504 0 0.73287 0.20422 0.57196 -4.60735
GLN_1074 -9.88051 0.69764 7.08307 -0.25946 0.05488 0.2243 4.06168 -3.97972 -0.02989 -0.21493 -2.424 -0.51969 0 0 0 0 0 0.28589 0.2589 0 2.92496 -0.26442 0 -0.18838 -0.22679 0.97036 -1.42613
SER_1075 -4.5566 0.38989 6.12845 -0.02574 0 0.0603 3.36126 -2.83368 -0 -0 -3.62855 -0.58062 0 0 0 0 0 0.11047 0.00595 0.74505 0 0.32976 0.60008 -0.77834 -0.14046 0.70817 -0.10461
LEU_1076 -7.3764 0.63482 4.71742 -0.46321 0.16996 0.10865 3.03572 -2.95741 -0 -0 -1.83831 0.2092 0 0 0 0 0 -0.05568 0.03544 0.29216 0 -0.27713 0 0.18072 -0.10133 0.4847 -3.20069
PHE_1077 -9.37261 1.59647 4.48892 -0.76892 0.03384 0.22833 2.81571 -3.23592 -0 -0 -2.37036 -0.08868 0 0 0 0 0 0.00053 0.69585 0 1.80227 -0.53728 0 1.0402 -0.06857 0.59705 -3.14318
SER_1078 -5.64148 0.43635 6.36236 -0.02766 0 0.04516 3.03139 -3.12999 -0.03351 -0.26342 -2.29261 -1.1473 0 0 0 0 0 -0.02118 0.07628 0.36884 0 0.09665 0.64133 -0.77834 -0.04059 0.64308 -1.67464
THR_1079 -5.26609 0.30176 5.65986 -0.20684 0.13184 0.07591 2.78831 -2.7293 -0.02854 -0.28923 -2.54757 -0.15054 0 0 -0.76126 0 0 0.03243 0.0309 0.08803 0 0.0321 2.37631 -1.0874 -0.13103 0.44231 -1.23803
TYR_1080 -8.29229 0.84154 4.3221 -0.589 0.08449 0.29787 2.82523 -2.83045 -0.00884 -0.15111 -2.46551 -0.20176 0 0 -0.2713 -0.4094 0 0.10431 0.0883 0 2.66819 -0.04642 0.05785 1.2797 0.09784 0.58072 -2.01796
ALA_1081 -4.52051 0.25129 3.41388 -0.02031 0 0 2.31371 -2.28228 -0 -0 -1.83018 -0.34132 0 0 0 0 0 0.0859 0 0 0 -0.03211 0 1.8394 0.049 0.50972 -0.56382
THR_1082 -5.80804 0.87522 5.20941 -0.11714 0.04024 0.06531 3.02103 -2.81578 -0 -0 -1.735 -0.31089 0 0 0 0 0 0.13119 0.05828 0.05674 0 -0.51134 4.12531 -1.0874 -0.237 0.83942 1.79956
ARG_1083 -4.77374 0.59101 4.66182 -0.58354 0.10097 0.35023 1.87536 -2.32021 -0.03334 -0.27857 -1.17274 -0.2025 0 0 -1.45239 0 0 0.37193 0.03228 1.8266 0 0.08131 0 -1.2888 1.0744 1.13722 -0.0027
ILE_1084 -7.44442 1.40017 4.23509 -0.6147 0.41513 0.15011 2.56101 -2.67745 -0 -0 -1.88883 -0.04281 0 0 0 0 0 0.09048 0.0925 2.48474 0 -0.4929 0 0.73287 1.32113 1.02462 1.34676
VAL_1085 -6.16485 0.73436 2.98088 -0.35399 0.19378 0.08543 2.46288 -2.27475 -0 -1e-05 -0.87014 -0.09745 0 0 0 0 0 -0.03734 7e-05 0.71527 0 0.25313 0 1.9342 -0.06327 0.92578 0.42399
GLN_1086 -5.69326 0.97653 6.23299 -0.53869 0.02539 0.80114 2.84795 -3.04244 -0.01853 -0.07732 -1.94672 -1.40909 0 0 -0.69113 0 0 -0.14142 0.70731 0 3.86368 -0.05422 0 -0.18838 -0.19288 0.73277 2.19369
PHE_1087 -8.88551 1.2789 4.20717 -0.52489 0.04011 0.21433 3.35751 -3.07768 -0.01242 -0.06837 -2.71226 -0.18753 0 0 0 0 0 -0.06657 0.18028 0 2.38588 0.24118 0 1.0402 -0.04767 0.84836 -1.78899
GLY_1088 -3.74968 0.76588 4.0535 -4e-05 0 0 2.44059 -2.24817 -0 -0 -2.26138 -0.42299 0 0 0 0 0 -0.13913 0 0 0 0.45411 0 0.83697 0.37917 0.66155 0.77038
ALA_1089 -4.98315 0.59331 4.03403 -0.02056 0 0 2.51391 -2.59923 -0 -1e-05 -1.56363 -0.37012 0 0 0 0 0 -0.03831 0 0 0 0.10388 0 1.8394 0.40354 0.40008 0.31311
ALA_1090 -5.6058 0.61355 3.0197 -0.02167 0 0 2.24806 -2.36901 -0.01853 -0.07732 -1.54995 -0.35232 0 0 0 0 0 -0.05945 0 0 0 -0.30848 0 1.8394 -0.20521 0.29643 -2.55058
ILE_1091 -7.26873 0.85772 4.12783 -0.67266 0.44502 0.22495 2.83584 -2.72821 -0 -0 -2.76828 0.32971 0 0 0 0 0 0.16869 0.31151 1.07309 0 -0.14448 0 0.73287 -0.25993 0.71487 -2.0202
ASN_1092 -5.74902 0.3122 5.48172 -0.17387 0.03311 0.25836 2.92838 -2.89086 -0.01242 -0.06837 -2.19293 -0.29229 0 0 0 0 0 0.12928 0.00267 0 1.42602 0.27616 0 -0.93687 0.01937 0.67343 -0.77595
ILE_1093 -8.74774 0.92863 4.53019 -0.50634 0.33525 0.1028 2.76128 -3.02075 -0 -0 -2.56367 -0.11107 0 0 0 0 0 0.21072 0.19993 0.63605 0 -0.44332 0 0.73287 -0.00644 0.53266 -4.42897
TYR_1094 -12.5318 2.02666 5.83377 -0.77307 0.03321 0.22847 3.86119 -3.843 -0.02085 -0.1918 -2.08402 -0.34391 0 0 0 0 0 0.04266 0.1823 0 1.8366 -0.43708 0.02767 1.2797 0.03196 1.00946 -3.83189
HIS_1095 -6.84679 0.43904 8.12488 -0.75356 0.02824 0.7933 3.53231 -3.69799 -0 -0 -3.00557 -0.31656 0 0 0 -0.91495 0 0.06391 0.0034 0 1.58915 -0.27204 0 -0.45461 0.27429 0.68178 -0.73175
TYR_1096 -7.6899 0.76335 5.87725 -0.73649 0.02104 0.20212 2.9406 -3.15519 -0.02182 -0.18374 -1.25755 -0.34404 0 0 0 0 0 0.00888 0.09126 0 1.75905 -0.46634 0.0053 1.2797 0.30819 0.5129 -0.08546
CYS_1097 -8.43336 0.94882 5.0656 -0.05583 0.00116 0.0197 2.72054 -2.75109 -0 -0 -2.67829 -0.17369 0 0 0 0 0 0.23495 0.0068 0.58696 0 0.19893 0 3.6196 -0.17439 0.83572 -0.02788
ARG_1098 -10.0189 1.46901 8.5159 -0.53676 0.11918 0.29955 4.5404 -3.83857 -0.01507 -0.15048 -3.44015 0.51942 0 0 0 -0.91495 0 0.03981 0.89703 2.49086 0 -0.05406 0 -1.2888 -0.39804 0.9639 -0.80075
GLU_1099 -5.92002 0.309 8.34536 -0.21595 0.05063 0.32244 3.72584 -3.59366 -0.05289 -0.30304 -4.67601 -0.59406 0 0 0 -0.25213 0 0.24242 0.05746 0 3.14455 -0.30584 0 -2.7348 -0.47485 0.96095 -1.96459
LYS_1100 -8.06011 0.81007 8.12834 -0.33297 0.03258 0.15273 3.11633 -3.47099 -0 -0 -3.53275 0.27263 0 0 0 0 0 -0.02694 0.15821 2.55689 0 0.04538 0 -1.5107 -0.46295 0.74655 -1.37769
LEU_1101 -8.78502 1.43953 2.90289 -0.7283 0.37685 0.28096 2.06219 -2.56726 -0 -0 -1.34946 0.10242 0 0 0 0 0 -0.02704 0.13002 0.90687 0 -0.20876 0 0.18072 -0.1823 0.80132 -4.66437
VAL_1102 -8.52481 1.1487 3.51525 -0.3126 0.23616 0.06878 3.0854 -2.96747 -0 -0 -2.40574 -0.01008 0 0 0 0 0 -0.01744 0.02145 0.04144 0 -0.37249 0 1.9342 -0.03179 0.73304 -3.858
ASN_1103 -6.7951 0.72851 6.53669 -0.17684 0.02392 0.26737 3.29099 -3.31685 -0.03441 -0.13766 -2.97468 -0.34815 0 0 0 -0.76858 0 -0.03123 0.08514 0 1.79964 0.3052 0 -0.93687 0.05358 0.59217 -1.83717
LEU_1104 -6.11405 0.52785 3.46758 -0.49291 0.17576 0.13807 2.17974 -2.11035 -0 -0 -2.55715 0.20011 0 0 -0.45363 0 0 -0.0602 0.23386 0.28838 0 -0.11552 0 0.18072 -0.09991 0.55603 -4.05562
PHE_1105 -5.59818 0.78915 3.1112 -0.99591 0.45756 0.61372 2.36425 -1.95994 -0 -0 -0.95033 0.20197 0 0 0 0 0 -0.04519 0.00221 0 3.92133 -0.13817 0 1.0402 -0.21211 0.59661 3.19838
ILE_1106 -5.07121 0.60949 1.43214 -0.56048 0.30528 0.16814 1.23226 -1.59359 -0 -0 -0.75847 -0.08538 0 0 0 0 0 0.01648 0.01321 0.71153 0 -0.00508 0 0.73287 -0.05171 0.62518 -2.27933
GLU_1107 -3.64275 0.23277 5.62152 -0.48673 0.06512 0.74879 2.32386 -2.13177 -0.01993 -0.13542 -1.7173 -1.23357 0 0 -1.03128 0 0 0.11807 0.23177 0 5.0293 -0.04406 0 -2.7348 -0.01652 0.53406 1.71114
THR_1108 -2.15932 0.2303 2.81697 -0.17967 0.09611 0.0636 1.35326 -1.20552 -0 -0 -2.23901 0.23182 0 0 -1.03128 0 0 0.01213 0.00087 0.0527 0 0.03901 2.30152 -1.0874 -0.23485 0.41036 -0.52841
LYS_1109 -5.07463 0.18527 4.50472 -0.29928 0.02803 0.1332 2.09921 -1.89844 -0 -0 -1.71997 -0.04552 0 0 0 -0.55756 0 0.04156 0.04287 1.99988 0 -0.04752 0 -1.5107 -0.25674 0.43869 -1.93694
LYS_1110 -3.71153 0.07844 5.2808 -0.3888 0.03277 0.24203 2.23614 -2.13068 -0 -0 -3.37988 -0.23483 0 0 -0.69298 0 0 0.03833 0.11108 2.12796 0 0.1894 0 -1.5107 0.29408 0.54501 -0.87338
ASP_1111 -2.33564 0.084 3.17232 -0.25338 0.04365 0.84218 0.64374 -1.24394 -0.00097 -0.01862 -0.45027 -0.44656 0 0 0 0 0 0.10197 0.04659 0 2.0529 -0.63316 0 -2.3716 0.95584 0.34512 0.53417
GLU_1112 -1.08281 0.04378 1.47335 -0.19387 0.02139 0.27396 0.18586 -0.60776 -0 -0 -0.17245 -0.67709 0 0 0 0 0 -0.00639 0.01773 0 3.19704 -0.08881 0 -2.7348 0.60486 0.26516 0.51915
GLY_1113 -1.23033 0.09963 0.54616 -0.0013 0 0 0.14211 -0.39967 -0 -0 -0.1934 -0.3388 0 0 0 0 0 -0.12565 0 0 0 -1.47356 0 0.83697 0.25534 0.39033 -1.49217
ILE_1114 -3.58036 0.22946 2.88474 -0.54362 0.3607 0.14264 1.47359 -1.54444 -0 -0 -1.68382 -0.12481 0 0 -0.71958 0 0 0.34881 0.03811 0.48078 0 -0.1534 0 0.73287 0.17623 0.49787 -0.98423
LYS_1115 -1.79293 0.12446 1.43783 -0.35276 0.0403 0.15562 0.03289 -0.74011 -0.01662 -0.05791 0.09278 0.12885 0 0 0 0 0 -0.04993 0.00303 1.75989 0 -0.01138 0 -1.5107 -0.32943 0.42306 -0.66306
VAL_1116 -6.02569 0.78985 1.25364 -0.28351 0.24724 0.06413 1.06955 -1.47206 -0.01939 -0.11748 0.4598 -0.18265 0 0 0 0 0 -0.03257 0.04763 0.28719 0 -0.77297 0 1.9342 -0.47023 0.39397 -2.82934
ASN_1117 -1.90328 0.09254 1.65792 -0.38455 0.08761 0.76428 0.44843 -0.89171 -0.01705 -0.05937 -0.25898 -1.44899 0 0 0 0 0 -0.04778 0.06171 0 2.0881 -0.71216 0 -0.93687 -0.10547 0.34176 -1.22384
TRP_1118 -5.51954 0.45935 2.19221 -0.8259 0.0416 0.28385 1.05872 -1.68599 -0.01336 -0.04918 -0.9839 -0.13148 0 0 -0.49192 0 0 -0.03931 0.05109 0 1.87796 -0.13042 0 1.6906 -0.21665 0.24875 -2.1835
GLN_1119 -2.20355 0.09986 2.54672 -0.51839 0.07037 0.51962 0.85358 -1.13195 -0.04228 -0.12858 -0.37417 -0.8628 0 0 0 0 0 -0.07062 0.02285 0 3.19774 0.19946 0 -0.18838 0.01878 0.20949 2.21773
CYS_1120 -4.29548 0.63086 2.18181 -0.07455 0.00593 0.06052 0.95387 -1.06425 -0 -0 -0.56532 -0.30442 0 0 0 0 0 -0.07964 0.00439 0.3218 0 0.02964 0 3.6196 0.96145 0.81938 3.20556
PRO_1121 -2.90661 0.65825 1.97709 -0.18376 0.069 0.12855 0.28553 -0.76328 -0 -0 -0.12683 0.05968 0 0 0 0 0 0.12272 0.02241 0.17541 0 -0.84205 0 -2.4119 0.89874 0.92922 -1.90783
ASP_1122 -3.61301 0.62564 3.36621 -0.13374 0.05597 0.42564 1.02892 -1.58345 -0.02133 -0.21039 -1.58463 -0.85291 0 0 0 0 0 0.01532 9e-05 0 2.71987 -0.58848 0 -2.3716 0.18918 0.6485 -1.88419
GLU_1123 -4.20099 0.17279 4.60797 -0.29812 0.06404 0.34437 2.0779 -2.00281 -0 -0 -3.87541 -0.27579 0 0 0 -0.3218 0 -0.04021 0.06341 0 3.07098 -0.16962 0 -2.7348 0.17296 0.69762 -2.64751
ILE_1124 -7.51672 0.91602 1.34177 -0.46106 0.35124 0.08546 2.06375 -1.75573 -0 -0 -2.57242 0.08598 0 0 0 0 0 -0.0606 0.29488 0.44642 0 -0.69319 0 0.73287 0.10854 0.55925 -6.07353
SER_1125 -4.40404 0.2447 4.72984 -0.0352 0.00304 0.05197 3.17224 -2.21707 -0.02755 -0.2886 -3.15015 -0.56651 0 0 0 -0.77742 0 0.07111 0.02679 0.71183 0 0.07344 1.7802 -0.77834 -0.06265 0.60497 -0.83739
LEU_1126 -8.96126 1.13187 2.38685 -0.49084 0.15025 0.11248 2.65132 -2.21259 -0.00203 -0.01141 -2.31375 0.09269 0 0 0 0 0 -0.00584 0.61606 1.62651 0 -0.22532 0 0.18072 -0.00243 0.59734 -4.6794
GLU_1127 -5.53721 0.42842 7.50804 -0.20518 0.03011 0.32548 3.47966 -3.21292 -0.01112 -0.11432 -4.96144 -0.53559 0 0 0 -1.00764 0 0.10952 0.02216 0 3.22695 0.25934 0 -2.7348 0.41172 0.56852 -1.95031
ASN_1128 -3.94908 0.11826 3.83472 -0.19687 0.03681 0.33546 1.17192 -2.0346 -0 -0 -0.9478 -1.05173 0 0 -0.86795 0 0 0.21435 0.04664 0 1.85117 -1.03852 0 -0.93687 0.17456 0.31418 -2.92535
LEU_1129 -10.1535 1.70144 4.7486 -0.53819 0.38544 0.10529 2.71774 -3.35027 -0 -0 -3.19588 0.42289 0 0 0 0 0 0.12672 1.07226 0.76049 0 -0.11466 0 0.18072 -0.62043 0.49958 -5.25177
SER_1130 -4.7417 0.44772 4.77885 -0.03108 0.00435 0.05559 2.90874 -2.38229 -0.00734 -0.06053 -2.99436 -0.91404 0 0 0 0 0 -0.03201 0.02631 0.27408 0 0.11202 0.60089 -0.77834 -0.01096 0.73373 -2.01036
VAL_1131 -8.07603 1.03749 2.99935 -0.27545 0.18489 0.05942 2.97761 -2.55429 -0 -0 -3.52107 -0.40831 0 0 0 0 0 -0.08205 0.00063 0.23736 0 -0.7309 0 1.9342 0.08631 0.45509 -5.67576
THR_1132 -4.79493 0.64705 2.88281 -0.1176 0.08746 0.08778 2.02062 -1.83924 -0.01202 -0.09115 -1.52018 -0.57606 0 0 -0.35839 0 0 0.03558 0.0637 0.14233 0 -0.34635 2.25837 -1.0874 -0.4225 0.3445 -2.5956
LEU_1133 -4.4642 0.23253 4.11144 -0.56346 0.14448 0.1398 2.26511 -2.17026 -0 -0 -2.08108 0.17397 0 0 0 0 0 -0.02453 0.02685 0.81177 0 -0.1526 0 0.18072 -0.08772 0.41119 -1.04598
ASN_1134 -7.36536 0.97399 5.24771 -0.19486 0.14637 0.27877 1.68754 -2.75941 -0 -0 -1.00411 -0.32075 0 0 -0.31109 -1.24195 0 -0.1759 0.04707 0 3.798 0.12939 0 -0.93687 0.80386 0.59397 -0.60363
GLN_1135 -4.19165 0.15205 4.29742 -0.65436 0.10403 0.71675 1.32125 -1.85193 -0.00356 -0.01573 -0.9749 -0.68235 0 0 -0.76197 0 0 -0.02438 0.00992 0 2.29764 -0.05281 0 -0.18838 0.51383 0.53416 0.54503
HIS_D_1136 -3.57684 0.09092 4.14265 -0.41048 0.01493 0.49603 2.31838 -1.98334 -1e-05 -4e-05 -2.2316 -0.20533 0 0 0 0 0 0.04185 0.0706 0 1.87796 -0.13455 0 -0.45461 -0.23949 0.25458 0.0716
VAL_1137 -4.81289 0.48965 0.7945 -0.27814 0.19221 0.05612 0.5637 -1.34634 -0.01313 -0.13019 -0.08081 0.14008 0 0 0 0 0 0.07521 0.00184 0.11662 0 -0.44537 0 1.9342 -0.34735 0.22857 -2.86151
ASP_1138 -6.36733 1.02153 5.72357 -0.10459 0.00012 0.31823 2.47443 -2.80281 -0.024 -0.11051 -2.26116 -0.29721 0 0 0 -0.35807 0 -0.04132 0.11562 0 2.43159 0.05258 0 -2.3716 -0.0084 0.42873 -2.18061
LEU_1139 -10.0583 1.37137 2.03196 -0.44134 0.13373 0.08809 2.4928 -2.56124 -0.02914 -0.14151 -1.41742 -0.07598 0 0 0 0 0 0.01531 0.29507 0.69809 0 0.16628 0 0.18072 0.32952 0.78743 -6.1345
ALA_1140 -4.46776 0.64724 3.26688 -0.02481 0.00071 0 1.88364 -2.06282 -0 -0 -0.98505 -0.41161 0 0 0 0 0 -0.03793 0 0 0 -0.06518 0 1.8394 0.39193 0.62051 0.59516
ASN_1141 -3.29981 0.20901 2.43422 -0.19598 0.01971 0.33105 0.73874 -1.52405 -0 -0 -0.26834 -1.07316 0 0 0 0 0 0.29467 0.07135 0 1.83377 -1.02893 0 -0.93687 -0.11719 0.28533 -2.22649
LEU_1142 -9.51313 0.88118 3.96136 -0.60868 0.1963 0.16467 2.73825 -3.03624 -0 -0 -1.8746 0.29009 0 0 0 0 0 -0.04366 0.02899 0.56089 0 -0.3257 0 0.18072 -0.48212 0.45802 -6.42367
SER_1143 -4.2536 0.20553 4.19534 -0.02848 0.00172 0.02447 2.0299 -2.08597 -0 -0 -2.64319 0.18133 0 0 -1.74357 0 0 0.01317 0.00102 0.78345 0 0.2659 0.61761 -0.77834 0.21909 0.56463 -2.43
LEU_1144 -8.19012 1.12527 1.96414 -0.48395 0.22588 0.08836 2.49317 -1.94382 -0 -0 -1.22533 0.07281 0 0 0 0 0 0.32277 0.0633 0.6627 0 0.1909 0 0.18072 0.32339 0.71751 -3.41229
LYS_1145 -3.03144 0.15638 3.12887 -0.47869 0.12107 0.2744 1.15227 -1.33251 -0.01401 -0.04868 -1.69684 -0.21429 0 0 0 -0.77742 0 -0.03372 0.00408 2.00869 0 0.25815 0 -1.5107 0.26579 0.65223 -1.11636
ILE_1146 -7.38565 1.01545 1.439 -0.47671 0.41865 0.09771 2.10262 -1.78376 -0.01079 -0.09123 -2.54661 -0.00755 0 0 0 0 0 -0.0592 0.09113 0.35954 0 -0.77932 0 0.73287 -0.00559 0.4237 -6.46575
LYS_1147 -4.44937 0.3431 4.19619 -0.45488 0.08073 0.24852 1.62619 -2.08844 -0.0147 -0.05047 -2.05645 0.08447 0 0 0 -0.3218 0 0.11404 0.09085 1.67246 0 -0.00828 0 -1.5107 -0.03668 0.55162 -1.98359
ASN_1148 -5.81878 0.51481 4.5364 -0.21877 0.00603 0.39326 1.7112 -2.43883 -0.0093 -0.06952 -1.33105 -0.51762 0 0 -1.81702 0 0 -0.0519 0.03674 0 2.92362 0.1033 0 -0.93687 0.05396 0.66439 -2.26595
GLU_1149 -5.59565 0.49868 5.682 -0.25149 0.05933 0.41734 2.7619 -2.65652 -0.04991 -0.2996 -4.18583 -0.58996 0 0 0 -0.35521 0 -0.05162 0.02099 0 3.12078 0.10076 0 -2.7348 0.29755 0.63679 -3.17446
THR_1150 -6.32092 0.63693 4.04044 -0.11605 0.11942 0.07819 2.6811 -2.5718 -0.01025 -0.0985 -1.91177 -0.52669 0 0 0 0 0 0.03253 0.02352 0.09652 0 -0.60183 2.26222 -1.0874 0.28694 0.50529 -2.48211
VAL_1151 -7.41462 0.94925 2.60052 -0.36416 0.34071 0.08795 2.65544 -2.42396 -0.0003 -0.00079 -2.52367 -0.22358 0 0 0 0 0 0.12579 0.15527 0.75045 0 -0.61244 0 1.9342 -0.26879 0.49408 -3.73865
ILE_1152 -7.21665 0.53604 1.63929 -0.46026 0.26748 0.09221 2.31641 -1.8855 -0 -0 -2.64243 -0.03405 0 0 0 0 0 -0.04087 0.02263 0.36909 0 -0.68328 0 0.73287 -0.3716 0.94568 -6.41293
PHE_1153 -7.35135 0.47629 5.37726 -0.79084 0.05673 0.0884 2.74634 -2.81522 -0.0023 -0.01276 -2.79888 -0.46825 0 0 0 0 0 -0.02329 0.13443 0 2.89111 -0.25271 0 1.0402 -0.37474 0.95039 -1.1292
GLY_1154 -2.94852 0.04779 3.58506 -0.00101 0 0 1.74327 -1.65183 -0 -0 -2.71451 -0.31077 0 0 -1.08401 0 0 -0.09335 0 0 0 -1.47847 0 0.83697 0.20059 0.45445 -3.41432
GLN_1155 -6.04228 0.75552 5.17572 -0.27282 0.02979 0.20517 2.71869 -2.34145 -0.05225 -0.47437 -3.34626 -0.2914 0 0 -0.62709 -0.77637 0 -0.01048 0.20794 0 3.16953 -0.06139 0 -0.18838 0.16545 0.44084 -1.6159
ASN_1156 -3.85211 0.36651 3.52149 -0.18163 0.03278 0.27458 1.22568 -1.9029 -0.00501 -0.02134 -0.03894 -0.2476 0 0 -0.39642 0 0 -0.05962 0.01064 0 2.30682 0.21381 0 -0.93687 -0.30848 0.39684 0.39823
GLY_1157 -1.25194 0.15033 1.7499 -6e-05 0 0 0.74245 -0.85225 -0.01317 -0.15914 0.3032 -0.39828 0 0 0 0 0 -0.16307 0 0 0 -1.50752 0 0.83697 -0.61287 0.20315 -0.97231
SER_1158 -5.70019 0.63224 5.6729 -0.03329 0.0034 0.05685 3.68863 -2.81002 -0 -0 -2.52634 -1.14609 0 0 -0.86517 0 0 -0.01276 0.00908 0.17516 0 -0.18853 0.62438 -0.77834 -0.82706 0.49408 -3.53107
GLY_1159 -4.09964 0.66089 3.88812 -7e-05 0 0 2.3166 -2.16274 -0.01413 -0.11235 -2.16811 -0.37508 0 0 0 0 0 -0.16583 0 0 0 -1.5324 0 0.83697 -0.53718 0.68372 -2.78126
LYS_1160 -6.85546 0.28298 7.45461 -0.37353 0.05092 0.17967 3.52661 -3.34812 -0.00737 -0.03807 -4.2285 0.08172 0 0 -1.40035 0 0 0.00344 0.02433 1.72499 0 -0.07089 0 -1.5107 -0.38971 0.5036 -4.38982
SER_1161 -3.31827 0.40547 3.7494 -0.02754 0 0.04284 1.26222 -1.8082 -0 -0 -0.59567 -1.14678 0 0 0 0 0 0.08928 0.0171 0.3174 0 -0.08145 0.62661 -0.77834 -0.42711 0.33793 -1.33513
THR_1162 -7.03769 0.9987 5.62394 -0.2089 0.23341 0.07874 3.07651 -2.96661 -0.0002 -0.00192 -2.17428 -0.34484 0 0 0 -0.35807 0 0.13633 0.03481 0.67946 0 0.01206 2.30798 -1.0874 -0.15199 0.56209 -0.58789
PHE_1163 -10.5187 2.34542 2.25559 -1.26989 0.27008 0.45427 2.7713 -2.79517 -0 -0 -1.71096 -0.03368 0 0 0 0 0 0.04811 0.00025 0 1.84894 -0.48142 0 1.0402 0.10306 1.72787 -3.94472
LEU_1164 -7.93151 1.09231 4.82279 -0.63784 0.25664 0.16545 2.90662 -3.06956 -0 -0 -1.34731 0.01155 0 0 0 0 0 0.11975 0.43264 1.51067 0 -0.31659 0 0.18072 -0.12456 1.9859 0.05767
LYS_1165 -7.64159 0.66037 7.31503 -0.41555 0.05094 0.23656 3.2381 -3.41126 -0.03456 -0.2494 -1.88542 -0.16089 0 0 0 0 0 -0.01282 0.04951 2.04768 0 -0.06806 0 -1.5107 -0.34318 1.02476 -1.11047
ILE_1166 -9.30523 1.65944 2.98624 -0.47322 0.21282 0.08064 2.61405 -2.97512 -0 -0 -1.88625 0.36417 0 0 0 0 0 -0.04567 0.17104 1.32092 0 -0.24829 0 0.73287 -0.16684 0.96294 -3.99547
LEU_1167 -7.90463 1.47674 0.91431 -0.50877 0.27472 0.12808 1.93698 -1.91386 -0.0002 -0.00192 -1.01624 0.21454 0 0 0 0 0 -0.01467 0.52234 0.30639 0 -0.30371 0 0.18072 -0.1842 1.09448 -4.7989
THR_1168 -6.97373 1.13373 4.10801 -0.12688 0.09211 0.06557 2.35698 -2.60785 -0.00737 -0.09015 -0.30975 -1.20962 0 0 0 0 0 -0.05603 0.01862 0.06814 0 -0.07919 2.2694 -1.0874 -0.39697 0.70297 -2.12941
GLY_1169 -3.1681 0.18221 3.19074 -5e-05 0 0 1.36695 -1.74317 -0 -0 -2.07912 -0.37834 0 0 0 0 0 -0.17374 0 0 0 -1.43852 0 0.83697 -0.53826 0.47894 -3.46349
ARG_1170 -9.81567 0.95144 8.10521 -0.84573 0.20308 0.48412 2.83856 -3.64954 -0.01688 -0.16598 -1.95331 0.30824 0 0 -0.6944 0 0 0.00078 0.04443 2.71897 0 -0.00325 0 -1.2888 0.02928 0.56895 -2.1805
GLY_1171 -2.93468 0.14657 2.50709 -0.00045 0 0 0.7354 -1.35753 -0.02065 -0.13827 -0.55126 -0.19093 0 0 0 0 0 -0.12674 0 0 0 -0.55502 0 0.83697 0.44168 0.45107 -0.75676
PHE_1172 -4.15823 0.28808 1.1995 -1.12066 0.18139 0.73266 0.66549 -1.24421 -0.0142 -0.12065 -1.00553 -0.09828 0 0 0 0 0 0.00162 1e-05 0 1.45123 -0.45061 0 1.0402 -0.06547 0.17948 -2.53818
GLU_1173 -6.17811 0.6537 4.13648 -0.69852 0.3205 1.93564 0.69555 -2.11339 -0.02444 -0.19586 -1.65299 -2.48838 0 0 0 0 0 -0.01519 0.00565 0 4.47962 -0.01837 0 -2.7348 -0.15537 0.40272 -3.64557
TYR_1174 -5.5756 0.58088 2.77029 -0.64902 0.30584 0.36509 2.33794 -1.92566 -0.01575 -0.05729 -1.72942 -0.1235 0 0 -0.35839 0 0 0.20871 0.0215 0 2.64019 -0.16969 0.10125 1.2797 0.19292 0.70373 0.90372
THR_1175 -3.63706 0.357 4.21373 -0.11 0.06261 0.07728 2.16105 -1.96584 -0.01575 -0.05729 -1.45938 -0.46692 0 0 0 0 0 0.01289 0.13428 0.09667 0 -0.49286 2.27443 -1.0874 -0.04723 0.606 0.65621
GLY_1176 -2.49872 0.18379 1.65149 -0.00033 0 0 0.37135 -1.02795 -0.02024 -0.13138 -0.7043 -0.18499 0 0 0 0 0 -0.01441 0 0 0 -1.49794 0 0.83697 -0.25864 0.35402 -2.94129
ASN_1177 -6.18742 0.50126 6.43506 -0.37192 0.12658 0.78897 2.83953 -2.96964 -0.01441 -0.16286 -2.93842 -0.4047 0 0 0 -0.68864 0 0.00116 0.00132 0 1.95602 0.24245 0 -0.93687 0.04704 0.39237 -1.34312
ILE_1178 -7.93211 0.99922 1.85124 -0.48821 0.37679 0.12003 1.24104 -1.96234 -0.00015 -0.00376 -1.81921 -0.11051 0 0 0 0 0 -0.08035 0.33259 0.311 0 -0.69208 0 0.73287 -0.11865 0.8548 -6.3878
LYS_1179 -8.85338 0.94236 8.38351 -0.43901 0.09022 0.24446 2.94114 -3.74253 -0.02771 -0.13276 -5.2472 -0.21247 0 0 0 -0.319 0 0.12986 0.11788 3.11743 0 0.05049 0 -1.5107 -0.21361 0.97335 -3.70768
PHE_1180 -7.82654 1.09485 2.04804 -0.52534 0.2526 0.25073 2.47159 -2.13468 -0 -0 -2.20461 -0.13737 0 0 0 0 0 0.04776 0.0063 0 3.86426 -0.15306 0 1.0402 -0.02315 0.78712 -1.1413
ASN_1181 -4.73555 0.93294 3.77109 -0.41552 0.16166 0.84922 1.20827 -1.78357 -0 -0 -0.87322 -0.8981 0 0 0 0 0 -0.07409 0.00735 0 1.78982 -1.02686 0 -0.93687 -0.48752 0.66401 -1.84694
ASN_1182 -3.12545 0.46674 2.8315 -0.19516 0.03479 0.3242 0.10666 -1.43327 -0.03869 -0.16827 -0.1955 -0.95401 0 0 0 0 0 -0.00163 0.03065 0 1.70388 -0.79748 0 -0.93687 -0.70964 0.46008 -2.59748
VAL_1183 -6.40037 0.72052 3.88369 -0.28567 0.1923 0.06475 2.60338 -2.54092 -0 -0 -1.84544 -0.23875 0 0 0 0 0 -0.03717 0.00171 0.18707 0 -0.66057 0 1.9342 -0.39381 0.33281 -2.48228
ASP_1184 -5.52624 0.89537 8.21897 -0.17862 0.0264 0.54857 4.38259 -3.36918 -0.01494 -0.09698 -7.47302 -1.18955 0 0 -0.97792 -0.55039 0 -0.06286 0.08155 0 3.16163 -0.24831 0 -2.3716 -0.38048 0.3586 -4.76639
LEU_1185 -7.14108 0.89648 2.56973 -0.54252 0.26774 0.1434 2.6963 -2.37034 -0 -0 -1.27376 -0.00505 0 0 0 0 0 -0.0125 0.03602 3.09015 0 0.05846 0 0.18072 -0.13439 0.49243 -1.04823
LYS_1186 -3.15598 0.67679 6.05322 -0.60221 0.22629 0.58183 2.96615 -2.34494 -0.00012 -0.00029 -6.05831 0.71894 0 0 -0.97792 -0.55039 0 -0.08841 0.12756 2.37485 0 -0.02559 0 -1.5107 -0.21654 0.55914 -1.24662
ARG_1187 -4.58153 0.52928 3.68702 -1.05675 0.28012 0.7036 1.96579 -1.83622 -0.00738 -0.02891 -2.12741 0.09311 0 0 -0.49192 0 0 -0.07172 0.03742 2.57052 0 -0.0338 0 -1.2888 -0.52659 0.44741 -1.73675
CYS_1188 -5.87566 0.36572 2.86297 -0.08384 0.00064 0.04558 1.5602 -1.67437 -0.0001 -0.00099 -0.90419 -0.11757 0 0 0 0 0 -0.05691 0 0.49309 0 0.13204 0 3.6196 0.03116 0.33144 0.72881
SER_1189 -5.6335 0.38143 5.80661 -0.02593 0 0.0211 3.56664 -2.70637 -0.00738 -0.02891 -3.9106 -0.20698 0 0 -0.71958 0 0 -0.00908 0.00477 0.53908 0 -0.13648 0.80098 -0.77834 0.01444 0.35389 -2.6742
LYS_1190 -6.00091 0.44789 7.7133 -0.43153 0.09879 0.22134 2.9111 -3.1015 -0.00574 -0.04185 -3.2775 0.22891 0 0 -0.69298 0 0 -0.0944 0.0654 1.81444 0 -0.05748 0 -1.5107 -0.59034 0.55718 -1.74656
GLU_1191 -4.91001 0.36884 6.32042 -0.45887 0.21515 1.43641 1.79934 -2.61714 -0.03042 -0.18026 -2.22928 -2.93351 0 0 0 0 0 -0.00784 0.0031 0 3.98162 -0.2008 0 -2.7348 -0.53224 0.50503 -2.20527
GLN_1192 -7.9081 1.0532 6.95299 -0.66499 0.52877 1.10542 2.74618 -3.41584 -0.06151 -0.39633 -1.64764 -2.12865 0 0 0 0 0 0.27627 0.02843 0 4.25686 -0.16016 0 -0.18838 -0.32094 0.68239 0.73798
LEU_1193 -7.90697 0.40271 4.8994 -0.45695 0.16505 0.10316 2.53062 -2.93442 -0.01274 -0.11665 -1.61674 0.17207 0 0 0 0 0 0.05761 0.05006 0.3816 0 -0.25856 0 0.18072 -0.25423 0.85063 -3.76363
PHE_1194 -6.56241 0.54409 5.0324 -0.60913 0.02901 0.28116 2.46572 -2.85148 -0 -0 -0.45026 0.03641 0 0 0 0 0 0.28096 0.1068 0 2.4275 -0.04579 0 1.0402 -0.10286 0.70108 2.32339
GLU_1195 -3.83277 0.37546 4.58174 -0.3475 0.08793 0.43186 1.96063 -2.15581 -4e-05 -0.00031 -0.74037 -0.66031 0 0 0 0 0 -0.0588 0.00317 0 3.59507 -0.30047 0 -2.7348 -0.28612 0.55071 0.46928
ASN_1196 -6.43356 0.58987 6.33031 -0.18474 0.02335 0.28367 3.05938 -3.10317 -0.01488 -0.06153 -4.03934 -0.23912 0 0 0 0 0 -0.04234 0.00242 0 1.61082 0.18244 0 -0.93687 -0.22751 0.52652 -2.6743
VAL_1197 -7.46057 1.11717 2.799 -0.28115 0.23023 0.06085 2.26286 -2.47435 -0.00737 -0.09015 -1.04962 -0.16716 0 0 0 0 0 -0.00924 0.29313 0.22062 0 -0.73449 0 1.9342 -0.10287 0.73245 -2.72646
TYR_1198 -10.4319 1.30575 5.10848 -0.87797 0.14357 0.13036 3.2245 -3.35549 -0.01415 -0.0467 -2.33986 -0.45408 0 0 0 0 0 -0.00642 0.00724 0 2.85044 -0.17706 0.03833 1.2797 -0.31497 0.73306 -3.19716
TYR_1199 -7.59399 0.99236 2.77697 -1.27116 0.39377 0.87177 1.60272 -2.08389 -0.0001 -0.00047 -1.52912 -0.30899 0 0 -0.6816 0 0 0.19604 0.04193 0 1.92841 -0.27287 0.21776 1.2797 -0.2578 0.82963 -2.86894
LEU_1200 -8.3742 1.01095 2.50937 -0.50137 0.17971 0.10887 1.88692 -2.17793 -0 -0 -1.6649 0.12821 0 0 0 0 0 0.09251 0.12476 0.57861 0 -0.37006 0 0.18072 -0.29122 0.82744 -5.75161
LYS_1201 -6.72644 0.70846 6.50785 -0.52084 0.05629 0.18298 2.4842 -2.61166 -0.05733 -0.35206 -0.38413 0.33417 0 0 -0.796 0 0 -0.01562 0.2181 2.55188 0 0.10801 0 -1.5107 -0.19652 0.8416 0.82224
GLY_1202 -3.197 0.28354 4.05786 -4e-05 0 0 1.88263 -1.8499 -0.02524 -0.22932 -2.38638 -0.41774 0 0 -1.31808 0 0 0.17872 0 0 0 0.38185 0 0.83697 0.102 0.57465 -1.12548
GLN_1203 -4.53817 0.652 4.04465 -0.32222 0.04564 0.18888 1.60773 -1.90334 -0.00665 -0.07476 -0.40432 -0.197 0 0 0 0 0 0.13974 0.01063 0 2.86792 0.03013 0 -0.18838 0.04947 0.42863 2.43059
ASN_1204 -6.41345 0.36704 5.54974 -0.22035 0.03838 0.35826 1.64497 -2.71393 -0.03601 -0.29929 -0.64064 -0.52026 0 0 -0.69465 0 0 -0.00774 0.13048 0 2.5333 -0.52703 0 -0.93687 -0.08311 0.63205 -1.83912
LEU_1205 -7.63192 0.90881 3.68103 -0.49808 0.13992 0.09795 1.99402 -2.20571 -0.00686 -0.07569 -1.72517 0.34455 0 0 0 0 0 0.16058 0.10427 0.37646 0 -0.28209 0 0.18072 -0.19641 0.7552 -3.87842
MET_1206 -6.39572 0.85689 3.72251 -0.38756 0.09655 0.12958 1.04017 -1.97797 -0.02076 -0.12991 -0.92078 -0.02178 0 0 -0.64842 0 0 -0.08515 0.12078 1.04124 0 0.22468 0 0.60916 0.60051 0.70321 -1.44276
GLN_1207 -7.14655 0.64264 5.1001 -0.69992 0.15334 0.74477 1.8703 -2.43371 -0.00733 -0.12545 -1.78632 -0.43813 0 0 -0.97696 -0.24786 0 -0.04337 1.57585 0 2.33406 -0.1832 0 -0.18838 0.94082 1.15767 0.2424
THR_1208 -5.21879 1.08357 1.77075 -0.12292 0.1222 0.08655 0.71041 -1.29133 -0.0138 -0.155 -0.82681 -0.59971 0 0 0 0 0 -0.00167 0.07669 0.09378 0 -0.50093 2.25102 -1.0874 -0.08858 1.02356 -2.68842
GLU_1209 -3.20397 0.12281 2.76883 -0.21023 0.03743 0.30796 1.46951 -1.24896 -0 -0 -1.65097 -0.47831 0 0 0 -0.95745 0 -0.0254 0.01739 0 3.13272 0.01439 0 -2.7348 -0.25601 0.19134 -2.70374
ALA_1210 -2.52805 0.4684 0.37467 -0.02272 0 0 0.19827 -0.76409 -0 -0 0.26457 -0.18659 0 0 0 0 0 0.00916 0 0 0 0.01874 0 1.8394 -0.12863 0.14696 -0.30991
ASN_1211 -3.32797 0.37856 3.76573 -0.29469 0.08131 0.48868 2.0214 -1.86106 -0.03375 -0.24043 -1.32828 -0.72867 0 0 -0.93089 0 0 -0.08205 0.06092 0 1.92692 -0.35896 0 -0.93687 -0.13781 0.27054 -1.26736
ASP_1212 -3.98501 0.41699 4.78256 -0.11401 0.01772 0.34957 2.76634 -2.28229 -0 -0 -3.45771 -0.49553 0 0 0 -0.67109 0 -0.15164 0.0013 0 1.74093 0.00042 0 -2.3716 0.00316 0.33967 -3.11023
PHE_1213 -2.33431 0.3149 2.33421 -0.62412 0.03493 0.31209 1.21892 -1.19017 -0 -0 -0.66533 -0.02191 0 0 -0.93089 0 0 -0.01904 0.02223 0 2.19149 0.04513 0 1.0402 0.27606 0.64022 2.64459
GLY_1214 -3.14266 0.40139 3.9475 -0.00013 0 0 2.4386 -1.95743 -0.04911 -0.23679 -2.31241 -0.31677 0 0 0 0 0 0.15233 0 0 0 -1.51217 0 0.83697 0.86062 0.70567 -0.18437
PHE_1215 -10.684 2.28235 3.6224 -0.99269 0.07339 0.41817 3.04727 -3.19734 -0 -0 -2.14636 0.09252 0 0 0 0 0 -0.03122 0.01415 0 2.44883 0.19263 0 1.0402 0.51621 0.85428 -2.4492
SER_1216 -4.5893 0.62859 4.83155 -0.02788 1e-05 0.04489 2.50574 -2.44358 -0.04911 -0.23679 -1.24119 -0.97655 0 0 0 0 0 0.03868 0.00499 0.17757 0 -0.10509 0.60645 -0.77834 -0.46788 0.88545 -1.19179
GLU_1217 -4.90485 0.42333 6.58555 -0.20697 0.02675 0.28169 3.62465 -3.0326 -0 -0 -4.11704 -0.61833 0 0 0 -0.75436 0 0.02738 0.00717 0 3.03225 -0.22896 0 -2.7348 -0.56121 0.51434 -2.636
ALA_1218 -6.95712 0.75347 4.35373 -0.02252 0 0 3.22511 -3.13303 -0.01098 -0.14639 -2.49866 -0.37308 0 0 0 0 0 -0.05453 0 0 0 -0.31634 0 1.8394 -0.49011 0.42157 -3.40948
LEU_1219 -10.2023 1.61604 3.92871 -0.52304 0.35858 0.11554 2.6087 -2.98644 -0 -0 -2.47254 0.27075 0 0 0 0 0 0.00054 0.18069 0.39254 0 -0.26709 0 0.18072 -0.40568 0.63617 -6.56813
PHE_1220 -4.81519 0.3679 4.5641 -0.60226 0.06155 0.2878 2.14772 -2.32547 -0 -0 -1.87299 0.01736 0 0 0 0 0 -0.04324 2e-05 0 2.54274 -0.03166 0 1.0402 -0.12319 0.62447 1.83987
ASN_1221 -4.48864 0.26876 4.80953 -0.17866 0.0273 0.26479 2.14548 -2.38105 -0 -0 -1.17364 -0.32554 0 0 0 0 0 -0.01258 0.00681 0 1.44511 0.1899 0 -0.93687 -0.01697 0.26598 -0.0903
ASN_1222 -6.33044 0.52626 5.11207 -0.23443 0.04613 0.34577 2.16972 -2.75792 -0 -0 -1.90605 -0.45776 0 0 0 -0.76326 0 -0.05875 0.0236 0 2.58219 -0.52367 0 -0.93687 -0.43506 0.2938 -3.30468
GLN_1223 -4.70555 0.37559 3.82676 -0.29448 0.08296 0.27421 2.14053 -1.94546 -0 -0 -2.40298 -0.66459 0 0 0 -0.9946 0 -0.09136 0.00893 0 2.76522 -0.18471 0 -0.18838 -0.56726 0.52579 -2.03937
ASN_1224 -6.20781 1.22233 5.13023 -0.42043 0.30053 0.97769 2.63833 -2.62945 -1e-05 -2e-05 -2.08748 -0.47442 0 0 -0.75482 0 0 0.16569 0.13763 0 1.76543 -0.77648 0 -0.93687 0.1998 1.55628 -0.19382
PRO_1225 -5.19415 0.70186 2.9308 -0.08715 2e-05 0.05461 1.25479 -1.43442 -0.00396 -0.01913 -0.97787 0.70486 0 0 0 0 0 -0.12599 0.01267 0.54137 0 -0.33748 0 -2.4119 0.10549 1.37026 -2.91532
HIS_D_1226 -4.95552 0.66039 4.39938 -0.66079 0.01247 0.63655 1.80652 -2.27869 -0.00959 -0.06366 -1.33699 -0.32912 0 0 0 0 0 0.01583 0.04768 0 1.57347 -0.35743 0 -0.45461 0.60671 0.36587 -0.32153
ILE_1227 -7.85061 0.64677 3.29953 -0.69188 0.68706 0.16575 2.17815 -2.53292 -0.02383 -0.13438 -0.9466 0.16839 0 0 -0.75482 0 0 -0.06025 0.00352 0.56583 0 -0.30875 0 0.73287 0.81564 0.73348 -3.30706
TYR_1228 -9.19316 1.26846 3.88464 -0.96894 0.07099 0.36803 2.81135 -2.89229 -0 -0 -3.04772 -0.2994 0 0 0 -0.67109 0 0.01142 0.10299 0 1.74603 -0.46662 0.14336 1.2797 0.11171 0.93644 -4.80411
GLN_1229 -5.51441 0.32189 6.86114 -0.41232 0.10373 0.27598 2.8257 -3.10691 -0 -0 -3.41849 -0.61897 0 0 0 -0.89723 0 -0.04164 0.01523 0 3.62872 -0.10509 0 -0.18838 0.03456 0.65103 0.41454
LEU_1230 -4.91842 0.29131 3.74782 -0.66768 0.16307 0.22813 1.45764 -2.13344 -0.00396 -0.01913 -1.11187 0.10195 0 0 0 0 0 0.04984 0.03885 0.82307 0 -0.16951 0 0.18072 -0.06241 0.39974 -1.60427
LEU_1231 -9.01423 0.61931 3.89114 -0.48837 0.22504 0.09701 3.16332 -3.10566 -0.00958 -0.06364 -2.83271 0.08009 0 0 0 0 0 0.00534 0.01979 3.10754 0 -0.19603 0 0.18072 0.22324 0.43625 -3.66145
PHE_1232 -6.51448 0.5952 5.4769 -0.97373 0.06563 0.33745 3.06313 -2.94894 -0.02383 -0.13438 -2.82234 0.02007 0 0 0 0 0 -0.02036 0.00092 0 1.826 -0.4626 0 1.0402 0.19688 0.47683 -0.80147
ASP_1233 -5.0392 0.41842 7.06941 -0.10948 0.0083 0.33856 2.45793 -2.88395 -0.00464 -0.01191 -3.94901 -0.42521 0 0 0 -0.89723 0 -0.1114 0.05562 0 1.7902 -0.01916 0 -2.3716 -0.15415 0.59615 -3.24235
ALA_1234 -3.64523 0.46599 2.64212 -0.02772 0.00664 0 1.79906 -1.78092 -0.02279 -0.08157 -1.06964 -0.42469 0 0 0 0 0 -0.00782 0 0 0 0.24917 0 1.8394 -0.38629 0.48034 0.03605
GLY_1235 -2.54182 0.11684 2.87773 -5e-05 0 0 1.32863 -1.48533 -0.00102 -0.00299 -2.06301 -0.39847 0 0 -0.44691 0 0 -0.15027 0 0 0 -1.37133 0 0.83697 -0.59578 0.20103 -3.69577
VAL_1236 -7.22307 0.78416 2.73706 -0.26607 0.19337 0.0501 1.76901 -2.30435 -0.02279 -0.08157 -0.77249 -0.03685 0 0 0 0 0 -0.01505 0.00822 0.21885 0 -0.55031 0 1.9342 -0.57651 0.33781 -3.8163
GLN_1237 -4.4104 0.50093 4.17619 -0.2396 0.05536 0.20194 2.37362 -2.01247 -0.01104 -0.13945 -2.15135 -0.51074 0 0 0 -1.74385 0 0.04424 0.01557 0 2.41953 0.13147 0 -0.18838 0.11204 0.52352 -0.85287
ASN_1238 -6.05989 0.59358 4.78932 -0.38919 0.02408 0.77776 2.1761 -2.32398 -0.03177 -0.21459 -0.68546 -0.18649 0 0 -0.69465 0 0 -0.14161 0.00087 0 2.80307 0.23062 0 -0.93687 0.39887 0.64637 0.77614
GLN_1239 -3.55537 0.3231 4.21319 -0.73433 0.30618 1.0878 1.48516 -1.87771 -0 -0 -1.97351 -2.35173 0 0 0 -1.45041 0 0.01162 0.00039 0 3.10806 -0.09653 0 -0.18838 0.04595 0.80008 -0.84645
THR_1240 -5.31068 0.81023 4.25335 -0.20635 0.16934 0.076 2.88734 -2.35171 -0.01544 -0.08831 -3.75187 -0.9027 0 0 -0.33011 0 0 -0.0366 0.03973 1.17793 0 -0.35999 2.3761 -1.0874 0.16144 0.84619 -1.6435
LYS_1241 -2.98672 0.22919 3.55811 -0.55715 0.20668 0.37724 1.38324 -1.42928 -0.02876 -0.15688 -3.30516 0.01463 0 0 -0.4962 -0.33082 0 0.05643 0.10967 1.82112 0 0.24006 0 -1.5107 0.57321 0.82338 -1.40873
LEU_1242 -7.49712 1.04554 2.23992 -0.49494 0.2007 0.08545 1.74136 -1.89693 -0.01568 -0.09466 -1.57877 0.2994 0 0 0 0 0 0.00524 0.0683 1.10173 0 -0.35221 0 0.18072 0.21331 0.94569 -3.80294
SER_1243 -4.13106 0.44844 5.06294 -0.02837 0 0.04652 2.88829 -2.25137 -0 -0 -3.19605 -0.94392 0 0 -0.80455 0 0 0.01951 0.00155 1.08064 0 -0.06214 0.60405 -0.77834 -0.42823 0.65929 -1.81282
SER_1244 -3.83816 0.37112 3.70521 -0.02387 0 0.02212 2.00221 -1.91522 -0.00024 -0.00636 -0.98632 -0.40664 0 0 0 0 0 0.01958 0.00221 0.61076 0 0.25185 0.60094 -0.77834 -0.31029 0.20174 -0.4777
GLY_1245 -4.14409 0.2456 3.90885 -4e-05 0 0 1.65412 -2.09167 -0 -0 -0.95485 -0.41028 0 0 0 0 0 -0.05252 0 0 0 0.55401 0 0.83697 0.10595 0.17287 -0.17508
GLN_1246 -7.5335 0.88503 5.89705 -0.22874 0.03787 0.18359 3.19228 -3.00556 -0 -0 -2.85208 -0.5192 0 0 -0.80455 0 0 0.1557 0.11133 0 2.76837 -0.08085 0 -0.18838 0.06294 0.51237 -1.40634
LYS_1247 -9.2008 0.633 8.67014 -0.29453 0.02328 0.12336 3.5179 -3.79113 -0 -0 -2.94027 -0.01092 0 0 0 0 0 0.04862 0.00706 1.72902 0 -0.01793 0 -1.5107 -0.29743 0.63169 -2.67964
GLN_1248 -11.2283 1.0746 10.1979 -0.83508 0.07455 0.73561 4.64722 -4.91002 -0.01677 -0.11202 -4.40126 -0.03475 0 0 -1.09741 -0.85202 0 0.00257 0.04532 0 5.3351 0.03771 0 -0.18838 -0.28131 0.62075 -1.18604
ILE_1249 -8.25836 0.64543 4.51138 -0.50582 0.32766 0.106 2.99463 -2.97719 -0 -0 -1.30997 -0.14598 0 0 0 0 0 -0.03656 0.03056 0.78347 0 -0.30123 0 0.73287 -0.10772 1.00078 -2.51005
LEU_1250 -8.31643 1.10176 3.50379 -0.46107 0.15644 0.11086 2.46054 -2.73599 -0 -0 -1.56952 0.20816 0 0 0 0 0 0.11427 0.07695 0.51725 0 -0.21353 0 0.18072 -0.14201 1.17825 -3.82954
GLN_1251 -9.05097 0.6029 8.11045 -0.35021 0.06667 0.21204 4.61965 -4.12384 -0.00022 -0.00092 -4.81169 -0.14352 0 0 -0.796 -0.85202 0 0.06864 0.28212 0 4.11582 -0.17011 0 -0.18838 -0.2796 1.10322 -1.58599
LEU_1252 -9.7577 1.64716 4.02572 -0.50872 0.33501 0.12131 3.7203 -3.10793 -0.00144 -0.00787 -2.51157 0.23109 0 0 0 0 0 0.06636 0.04665 0.29561 0 -0.30331 0 0.18072 -0.40219 0.92744 -5.00334
PHE_1253 -12.2647 2.25251 4.10748 -0.57995 0.16471 0.27037 3.04087 -3.66542 -0 -0 -2.84468 -0.24289 0 0 0 0 0 -0.06949 0.12949 0 2.94243 0.1382 0 1.0402 -0.32289 1.09547 -4.80825
LEU_1254 -8.2798 1.0179 5.38528 -0.46307 0.16172 0.10363 3.5352 -3.19816 -0.01838 -0.09099 -2.32206 0.14923 0 0 0 0 0 0.02613 0.02674 0.35613 0 -0.29447 0 0.18072 -0.23881 1.00198 -2.96104
LEU_1255 -8.22562 1.08147 2.75947 -0.61301 0.33935 0.20069 2.23731 -2.5373 -0.00803 -0.07795 -1.4344 -0.12327 0 0 0 0 0 -0.00223 0.047 1.0437 0 -0.17307 0 0.18072 -0.00201 0.65694 -4.65024
SER_1256 -4.53297 0.2908 4.46165 -0.0273 0 0.02279 1.80828 -2.23452 -0.01242 -0.15426 -0.44148 -0.50254 0 0 0 -0.76326 0 0.00565 0.00131 0.55832 0 0.27281 1.75981 -0.77834 0.01864 0.56049 0.31347
ASN_1257 -6.70812 0.55394 5.11803 -0.37695 0.01688 0.73205 1.56487 -2.79936 -0.03375 -0.24043 -0.43638 0.0912 0 0 0 0 0 -0.03845 0.26571 0 2.73767 0.38862 0 -0.93687 0.13739 0.33917 0.37521
ILE_1258 -6.10669 0.87767 4.08695 -0.66362 0.49864 0.14946 1.55361 -2.2381 -0 -0 -0.82397 0.32232 0 0 0 0 0 0.09434 0.0086 0.57062 0 -0.41623 0 0.73287 0.20907 0.61633 -0.52813
LYS_1259 -3.56072 0.28365 4.72743 -0.34306 0.07533 0.2317 2.1072 -2.01915 -0.01838 -0.09099 -2.59707 -0.39716 0 0 0 -0.75436 0 -0.09802 0.10679 1.54585 0 -0.1741 0 -1.5107 -0.1242 0.67957 -1.93038
ASN_1260 -6.66595 1.07746 5.82571 -0.15105 0.05001 0.21209 1.8795 -3.05475 -0.01041 -0.09246 -0.47637 0.03586 0 0 -0.66062 0 0 0.07943 0.07511 0 2.01499 -0.20796 0 -0.93687 -0.11004 0.50056 -0.61577
LYS_1261 -4.16619 0.18069 4.78113 -0.29709 0.0281 0.13489 2.04422 -2.15261 -0.07463 -0.39343 -2.03086 -0.07259 0 0 -0.45118 0 0 -0.01431 0.07697 1.99328 0 -0.1197 0 -1.5107 -0.02326 0.44014 -1.62714
VAL_1262 -6.84377 0.83267 2.45827 -0.27897 0.16668 0.05963 2.35969 -2.21234 -0.01195 -0.04631 -2.28146 -0.28339 0 0 0 0 0 -0.05738 0.00135 0.22379 0 -0.75236 0 1.9342 -0.22152 0.41343 -4.53975
ILE_1263 -8.79527 1.1181 2.77413 -0.45141 0.29467 0.0898 2.45839 -2.5122 -0.00372 -0.01448 -2.93648 -0.00325 0 0 0 0 0 -0.06304 0.05115 0.32764 0 -0.74239 0 0.73287 -0.39785 0.67216 -7.40115
LEU_1264 -8.44225 1.45207 2.16787 -0.50711 0.51821 0.13575 2.5361 -2.23529 -0.01195 -0.04631 -2.78068 0.02057 0 0 0 0 0 0.0968 0.46639 1.80205 0 -0.19611 0 0.18072 -0.22907 0.7542 -4.31806
LEU_1265 -8.40344 0.95376 1.72481 -0.48124 0.34738 0.14585 2.54422 -2.1423 -0.00372 -0.01448 -2.56176 -0.04276 0 0 0 0 0 -0.00683 0.5588 1.45317 0 -0.01191 0 0.18072 0.4326 0.74189 -4.58521
ASP_1266 -5.94443 1.02927 6.69395 -0.22992 0.07807 0.74657 2.71939 -3.00612 -0.04958 -0.27376 -3.48192 -0.66764 0 0 -0.70116 0 0 -0.01242 0.04873 0 2.45949 -0.78692 0 -2.3716 0.4326 0.74302 -2.57439
GLU_1267 -6.44643 0.9647 7.31917 -0.26118 0.06268 0.47454 2.92001 -3.10152 -0.05103 -0.46873 -2.17081 -0.47544 0 0 0 0 0 -0.07045 0.19233 0 2.67499 -0.01617 0 -2.7348 0.42303 0.74322 -0.02188
CYS_1268 -6.57852 0.75248 1.90816 -0.09762 0.00159 0.05016 0.80407 -1.50847 -0 -0 0.14763 -0.31867 0 0 0 0 0 -0.05622 0.00485 0.51605 0 0.20406 0 3.6196 0.30288 0.61089 0.3629
MET_1269 -9.76163 1.1218 3.40596 -0.71878 0.19783 0.32218 1.41049 -2.0477 -0 -0 -0.74728 -0.32052 0 0 0 0 0 -0.03023 0.03651 2.0258 0 0.23587 0 0.60916 -0.36764 0.48528 -4.14289
ASN_1270 -6.2135 0.6475 6.8214 -0.24528 0.03223 0.45035 3.18633 -3.19085 -0.02329 -0.21851 -2.91533 -0.56522 0 0 -1.71434 0 0 -0.08 0.00571 0 2.77857 -0.06 0 -0.93687 -0.27383 0.58234 -1.93259
ALA_1271 -3.93576 0.62252 2.67787 -0.02593 0.01603 0 0.83386 -1.79735 -0.02603 -0.13255 -1.30871 -0.55077 0 0 -0.39807 0 0 0.00787 0 0 0 0.73035 0 1.8394 0.38131 0.71381 -0.35215
ILE_1272 -8.98028 1.30554 2.67823 -0.46063 0.48893 0.08218 1.85868 -2.26967 -0 -0 -1.13006 0.33934 0 0 0 0 0 -0.05339 0.11262 0.55087 0 -0.58652 0 0.73287 0.19694 0.71127 -4.42309
ALA_1273 -5.52734 0.74478 3.84599 -0.02613 0.00096 0 2.65639 -2.34048 -0.00119 -0.01165 -2.06981 -0.22029 0 0 0 0 0 -0.05565 0 0 0 -0.07062 0 1.8394 -0.64246 1.1681 -0.71001
PRO_1274 -5.67929 0.8403 3.83251 -0.06477 2e-05 0.0411 1.67101 -1.6219 -0 -0 -0.56064 0.59094 0 0 0 0 0 -0.03911 0.12313 0.11896 0 -0.39274 0 -2.4119 -0.05988 1.56742 -2.04485
GLU_1275 -4.02203 0.183 4.60892 -0.21957 0.03395 0.31592 2.12283 -2.08493 -0 -0 -2.39839 -0.62609 0 0 -0.63047 -0.77336 0 -0.05322 0.01643 0 3.56312 -0.33874 0 -2.7348 0.05093 0.93771 -2.04879
ILE_1276 -6.76664 0.90151 4.41521 -0.65573 0.41305 0.14628 2.66743 -2.68559 -0.00967 -0.07547 -2.07034 0.18973 0 0 0 0 0 -0.01999 0.08103 0.7666 0 -0.40389 0 0.73287 -0.28981 0.64401 -2.01944
LYS_1277 -10.7412 1.20295 9.12526 -0.42217 0.05711 0.19581 4.09722 -3.91413 -0.01681 -0.08748 -4.59478 0.09336 0 0 0 -0.53289 0 -0.03785 0.12519 2.48815 0 -0.01147 0 -1.5107 -0.14979 0.88702 -3.74716
ASN_1278 -4.61464 0.25036 5.13912 -0.17218 0.03231 0.25311 2.28345 -2.50782 -0.00119 -0.01165 -2.08021 -0.30964 0 0 0 0 0 0.08178 5e-05 0 1.48182 0.61203 0 -0.93687 0.02871 0.59009 0.11863
ARG_1279 -6.22918 0.50718 6.43155 -0.65537 0.09394 0.38335 3.3275 -3.09873 -0 -0 -3.17387 0.50656 0 0 0 -0.9946 0 0.03736 0.47662 2.46286 0 0.01886 0 -1.2888 0.17474 0.41103 -0.60901
VAL_1280 -7.80236 0.98987 3.43289 -0.32127 0.25788 0.07326 2.6968 -2.7261 -0 -0 -2.40059 -0.15284 0 0 0 0 0 -0.06473 0.00068 0.05798 0 -0.32374 0 1.9342 -0.03393 0.45645 -3.92554
TYR_1281 -10.8127 1.56527 5.10392 -0.97971 0.08782 0.35673 3.2161 -3.41898 -0.00701 -0.04107 -3.50759 -0.28551 0 0 0 -0.42681 0 -0.01027 0.00407 0 1.75709 -0.42023 0.01108 1.2797 0.0065 0.44697 -6.07466
GLN_1282 -5.27549 0.32128 5.36949 -0.61218 0.10571 0.64874 2.26874 -2.66229 -0.01681 -0.08748 -0.77824 -0.32218 0 0 0 -0.82804 0 0.23844 0.02766 0 2.91749 -0.23371 0 -0.18838 -0.18277 0.72333 1.43332
LEU_1283 -6.86882 0.91184 4.56524 -0.46915 0.18355 0.11293 2.42068 -2.70453 -0 -0 -1.06281 0.18949 0 0 0 0 0 0.16282 0.21067 0.34849 0 -0.30038 0 0.18072 -0.36179 0.68687 -1.79417
LEU_1284 -7.77832 0.50126 2.35318 -0.44668 0.11054 0.09576 2.23227 -2.26982 -0 -0 -2.27354 0.20111 0 0 0 0 0 -0.04114 0.09803 0.41178 0 -0.25653 0 0.18072 -0.21654 0.64969 -6.44823
VAL_1285 -5.98002 1.39703 3.57363 -0.26839 0.16634 0.04996 2.1984 -2.225 -0 -0 -0.1764 0.24047 0 0 0 0 0 0.54 0.04036 0.18365 0 -0.19166 0 1.9342 -0.24619 1.10366 2.34005
LYS_1286 -4.64715 0.97262 4.54139 -0.4945 0.16789 0.21873 2.16461 -2.06733 -0 -0 -1.03546 -0.07325 0 0 0 0 0 1.09565 0.01851 2.11602 0 0.21283 0 -1.5107 5.52174 3.05921 10.2608
PRO_1287 -4.83 0.98206 4.41348 -0.0655 3e-05 0.0422 2.07138 -1.89469 -0 -0 -2.38699 0.64596 0 0 0 0 0 0.11759 0.00912 0.09814 0 0.60027 0 -2.4119 6.1505 2.64436 6.18602
LEU_1288 -8.13591 0.88707 2.76591 -0.47886 0.25638 0.11552 2.26275 -2.51727 -0.0093 -0.06952 -1.08173 0.24158 0 0 0 0 0 -0.04547 0.41975 0.39752 0 -0.26084 0 0.18072 0.32498 0.57664 -4.17008
THR_1289 -5.03397 0.4101 5.12233 -0.19906 0.171 0.07349 1.87938 -2.4087 -0 -0 -1.49375 -0.71969 0 0 -0.88811 -0.35521 0 0.09647 0.01069 0.054 0 -0.01301 4.14813 -1.0874 -0.03946 0.70835 0.43561
LEU_1290 -3.92855 0.16588 3.1415 -0.50348 0.20998 0.12573 1.12079 -1.5908 -0 -0 -0.84535 0.24443 0 0 0 0 0 -0.05092 0.04774 0.34721 0 -0.26964 0 0.18072 0.05792 0.70752 -0.8393
ASN_1291 -3.05078 0.14406 3.70905 -0.19727 0.00689 0.30019 1.63119 -1.7675 -0.01667 -0.14597 -1.60137 -0.42705 0 0 0 0 0 -0.04942 0.00177 0 2.02377 -0.08991 0 -0.93687 0.03347 0.49092 0.05849
ASN_1292 -6.63439 0.55994 6.50402 -0.19966 0.01641 0.34302 2.48926 -3.25941 -0.00438 -0.02013 -2.05938 0.02007 0 0 -1.1118 0 0 2.19394 0.00189 0 2.94944 0.26897 0 -0.93687 0.30694 26.3278 27.7557
PHE_1293 -10.2355 1.7141 3.77549 -0.86721 0.18332 0.20611 2.01185 -3.10071 -0.02814 -0.11356 -1.6176 -0.60898 0 0 0 0 0 -0.0882 0.00637 0 2.73004 -0.16696 0 1.0402 0.25246 26.5465 21.6396
VAL_1294 -7.02723 1.00118 2.87369 -0.37776 0.26322 0.09295 3.05258 -2.36572 -0.00957 -0.09668 -2.02984 -0.03168 0 0 -0.92892 0 0 -0.05377 0.00823 0.83909 0 -0.80026 0 1.9342 -0.17302 0.8908 -2.9385
VAL_1295 -5.99665 0.52047 1.61788 -0.28618 0.19824 0.06611 2.06248 -1.87565 -0.02191 -0.08375 -2.94217 -0.42798 0 0 0 0 0 -0.00494 0.09516 0.17422 0 -0.66557 0 1.9342 -0.33351 0.7939 -5.17565
LEU_1296 -6.53904 0.52138 2.89885 -0.51091 0.10337 0.10662 2.37743 -2.24941 -0.0058 -0.0191 -2.97904 0.24056 0 0 0 0 0 0.06668 0.01205 0.7883 0 -0.3578 0 0.18072 -0.23227 0.57117 -5.02624
VAL_1297 -6.18841 0.3506 3.2063 -0.25974 0.13529 0.05117 2.37714 -2.27207 -0.00277 -0.00881 -1.60077 -0.28159 0 0 0 0 0 0.18151 0.03176 0.25592 0 -0.74149 0 1.9342 -0.30302 0.64913 -2.48565
GLU_1298 -5.50886 0.29717 6.19393 -0.3808 0.17496 0.5772 2.72498 -2.69923 -0.01733 -0.14166 -2.95868 -0.2448 0 0 -0.54883 0 0 0.26745 0.81185 0 2.70983 -0.09937 0 -2.7348 -0.29772 1.04136 -0.83337
HIS_D_1299 -5.54944 0.72429 4.46477 -0.75403 0.02253 0.83736 0.62994 -2.00409 -0.03756 -0.25511 0.22396 -0.1993 0 0 0 0 0 0.1269 0.0004 0 2.51104 -0.30853 0 -0.45461 0.97548 1.07044 2.02444
ASP_1300 -4.69504 0.31336 6.68805 -0.19926 0.06413 0.62989 3.92387 -2.80353 -0 -0 -6.58574 -1.45587 0 0 -0.68489 -0.9105 0 0.01095 0.00064 0 2.20495 -0.65606 0 -2.3716 1.21857 0.56405 -4.74405
LEU_1301 -4.07381 0.63736 3.18013 -0.50862 0.30311 0.14054 1.79214 -1.89977 -0 -0 -0.5922 0.19639 0 0 0 0 0 -0.05475 0.00996 0.26149 0 -0.07253 0 0.18072 0.03543 0.39419 -0.07022
SER_1302 -3.05363 0.25937 3.94199 -0.03839 0.00041 0.05277 1.79068 -1.80461 -0 -0 -2.33178 -0.4767 0 0 -0.68489 -0.37762 0 0.00879 0.00112 0.15981 0 -0.31436 1.72907 -0.77834 -0.43541 0.41392 -1.9378
PHE_1303 -9.17148 1.21269 4.20979 -0.59968 0.06433 0.34019 2.70781 -2.72718 -0 -0 -0.67072 0.2263 0 0 0 0 0 0.15054 0.01039 0 2.28376 -0.0563 0 1.0402 -0.1035 0.34025 -0.74262
ALA_1304 -4.60928 0.69948 2.37006 -0.02323 0 0 2.46123 -2.05298 -0.00373 -0.0354 -0.85525 -0.38676 0 0 0 0 0 -0.07468 0 0 0 -0.34869 0 1.8394 -0.15505 0.38347 -0.79141
SER_1305 -2.54351 0.33946 3.48007 -0.03095 0.00052 0.05117 1.52985 -1.66855 -0 -0 -0.40511 -0.90816 0 0 0 0 0 -0.09179 0.01401 0.14507 0 -0.35324 0.69403 -0.77834 -0.52126 0.43978 -0.60695
GLU_1306 -3.55909 0.34156 4.96644 -0.23036 0.03174 0.34728 2.49818 -2.16226 -0.02032 -0.16367 -3.71992 -0.52865 0 0 -0.45212 -1.25485 0 -0.06249 0.13803 0 2.95718 -0.106 0 -2.7348 -0.44239 0.40251 -3.754
ALA_1307 -4.34775 0.6545 2.33161 -0.02557 5e-05 0 1.98967 -1.97054 -0.00373 -0.0354 -0.33446 -0.20668 0 0 0 0 0 -0.02474 0 0 0 -0.14722 0 1.8394 -0.75328 0.34893 -0.68522
GLN_1308 -2.99047 0.06721 2.9935 -0.69345 0.13836 0.80135 1.7095 -1.398 -0.02343 -0.14572 -2.24892 -0.63065 0 0 -0.45212 0 0 -0.032 0.05952 0 2.36762 -0.21172 0 -0.18838 -0.8006 0.51632 -1.16205
ASN_1309 -4.12618 0.40398 3.71733 -0.27761 0.02936 0.43335 1.88999 -1.966 -0.06028 -0.30503 -1.39778 -0.57027 0 0 0 0 0 -0.05953 0.00013 0 2.24647 -0.4088 0 -0.93687 0.28807 0.46588 -0.6338
LYS_1310 -3.71808 0.14714 2.46889 -0.38685 0.04255 0.20808 0.55571 -1.23435 -0.00423 -0.02354 -0.40163 -0.03404 0 0 0 0 0 -0.04749 0.00688 1.92776 0 0.38172 0 -1.5107 0.73288 0.20154 -0.68775
ILE_1311 -7.24379 0.5187 2.9867 -0.48708 0.39251 0.1191 2.67367 -2.16846 -0.00719 -0.02175 -2.1187 -0.04665 0 0 0 0 0 0.03307 0.13043 0.37853 0 -0.67685 0 0.73287 -0.14212 0.40231 -4.54469
ASN_1312 -5.68772 0.39015 5.21423 -0.32875 0.26652 0.60184 2.7316 -2.54825 -0.01884 -0.11485 -2.53134 -0.91475 0 0 0 -0.53629 0 -0.05017 0.0022 0 1.85372 -0.45748 0 -0.93687 -0.28302 0.61561 -2.73245
LEU_1313 -8.10606 0.28096 2.5289 -0.6471 0.2701 0.26167 1.67171 -2.54598 -0.00158 -0.02757 -1.76459 -0.06496 0 0 0 0 0 -0.05789 0.05577 1.34636 0 -0.19948 0 0.18072 0.15561 0.63866 -6.02474
THR_1314 -5.26935 0.50162 5.35212 -0.15202 0.06894 0.05209 2.4119 -2.69232 -0.04194 -0.33402 -1.50222 -0.26546 0 0 0 -0.53629 0 0.0119 0.04623 0.32197 0 -0.18991 2.28494 -1.0874 0.22742 0.572 -0.21982
ASN_1315 -3.2867 0.61298 2.09949 -0.19177 0.03691 0.32622 0.91511 -1.35403 -0 -0 0.102 -1.02494 0 0 0 0 0 -0.06741 0.00871 0 2.02611 -1.04195 0 -0.93687 -0.43893 0.35668 -1.85838
TYR_1316 -9.15385 1.24933 4.48523 -0.67753 0.1573 0.4372 2.75222 -3.31528 -0.0263 -0.28933 -2.90232 -0.2126 0 0 0 0 0 0.33806 0.65571 0 2.51912 0.4089 0.01029 1.2797 -0.03075 0.63401 -1.68089
LEU_1317 -6.41202 0.44274 5.51611 -0.55756 0.14502 0.12303 2.94169 -3.04058 -0 -0 -1.84422 0.28946 0 0 0 0 0 0.25254 0.00773 1.24858 0 0.02183 0 0.18072 0.4631 1.0342 0.81237
ARG_1318 -6.83706 0.7216 5.80411 -0.97758 0.13085 0.78291 2.27149 -2.68321 -0 -0 -2.6396 0.33309 0 0 -1.63841 0 0 -0.05605 0.23824 2.45428 0 0.11049 0 -1.2888 0.14352 1.00944 -2.12069
ASN_1319 -3.24134 0.13067 3.81843 -0.17628 0.02764 0.2731 1.15468 -1.70356 -0 -0 -0.71855 -0.35089 0 0 0 0 0 0.10858 0.05876 0 1.71841 0.06237 0 -0.93687 0.27939 0.60749 1.11203
SER:CtermProteinFull_1320 -2.63564 0.1541 4.13844 -0.03733 0.00289 0.04499 1.42007 -1.56909 -0.00439 -0.05837 -1.81594 0.8808 0 0 -0.7628 0 0 0 0.01973 0.4763 0 0 0.60663 -0.77834 0.15073 0.36891 0.60169
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10562 DOMAINID 10941 MODEL 5 SSGCID - MygeA.20025.a Putative ABC transporter ATP-binding MG390  MG_390
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 592.891 tmscore: 0.90721 4ry2A_201 prob: 100 ident: 14.23
ATOM      1  N   MET A   1     -21.991 -14.225  -1.249  1.00  5.480          N  
ATOM      2  CA  MET A   1     -21.056 -13.333  -0.555  1.00  4.990          C  
ATOM      3  C   MET A   1     -20.268 -12.608  -1.643  1.00  4.190          C  
ATOM      4  O   MET A   1     -20.273 -13.051  -2.792  1.00  4.200          O  
ATOM      5  CB  MET A   1     -20.135 -14.113   0.385  1.00  7.180          C  
ATOM      6  CG  MET A   1     -20.848 -14.984   1.444  1.00  7.180          C  
ATOM      7  SD  MET A   1     -21.649 -14.070   2.740  1.00  7.180          S  
ATOM      8  CE  MET A   1     -23.367 -13.940   2.274  1.00  7.180          C  
ATOM      9 1H   MET A   1     -22.744 -14.463  -0.623  1.00  6.580          H  
ATOM     10 2H   MET A   1     -22.370 -13.730  -2.045  1.00  6.580          H  
ATOM     11 3H   MET A   1     -21.545 -15.077  -1.581  1.00  6.580          H  
ATOM     12  HA  MET A   1     -21.605 -12.614   0.024  1.00  5.990          H  
ATOM     13 1HB  MET A   1     -19.466 -14.693  -0.157  1.00  8.620          H  
ATOM     14 2HB  MET A   1     -19.530 -13.393   0.945  1.00  8.620          H  
ATOM     15 1HG  MET A   1     -21.584 -15.624   0.970  1.00  8.620          H  
ATOM     16 2HG  MET A   1     -20.103 -15.632   1.906  1.00  8.620          H  
ATOM     17 1HE  MET A   1     -23.910 -13.411   3.056  1.00  8.620          H  
ATOM     18 2HE  MET A   1     -23.460 -13.388   1.349  1.00  8.620          H  
ATOM     19 3HE  MET A   1     -23.790 -14.927   2.143  1.00  8.620          H  
ATOM     20  N   LYS A   2     -19.620 -11.485  -1.330  1.00  3.880          N  
ATOM     21  CA  LYS A   2     -18.868 -10.780  -2.373  1.00  3.270          C  
ATOM     22  C   LYS A   2     -17.366 -11.005  -2.214  1.00  3.270          C  
ATOM     23  O   LYS A   2     -16.899 -11.308  -1.123  1.00  3.740          O  
ATOM     24  CB  LYS A   2     -19.273  -9.297  -2.404  1.00  4.820          C  
ATOM     25  CG  LYS A   2     -20.746  -9.064  -2.929  1.00  4.820          C  
ATOM     26  CD  LYS A   2     -21.182  -7.579  -2.849  1.00  4.820          C  
ATOM     27  CE  LYS A   2     -22.594  -7.316  -3.433  1.00  4.820          C  
ATOM     28  NZ  LYS A   2     -23.101  -5.905  -3.109  1.00  4.820          N  
ATOM     29  H   LYS A   2     -19.622 -11.099  -0.373  1.00  4.660          H  
ATOM     30  HA  LYS A   2     -19.144 -11.196  -3.342  1.00  3.920          H  
ATOM     31 1HB  LYS A   2     -19.207  -8.878  -1.394  1.00  5.790          H  
ATOM     32 2HB  LYS A   2     -18.583  -8.737  -3.035  1.00  5.790          H  
ATOM     33 1HG  LYS A   2     -20.805  -9.390  -3.966  1.00  5.790          H  
ATOM     34 2HG  LYS A   2     -21.430  -9.668  -2.351  1.00  5.790          H  
ATOM     35 1HD  LYS A   2     -21.195  -7.276  -1.813  1.00  5.790          H  
ATOM     36 2HD  LYS A   2     -20.464  -6.958  -3.380  1.00  5.790          H  
ATOM     37 1HE  LYS A   2     -22.549  -7.429  -4.513  1.00  5.790          H  
ATOM     38 2HE  LYS A   2     -23.296  -8.041  -3.037  1.00  5.790          H  
ATOM     39 1HZ  LYS A   2     -24.020  -5.761  -3.505  1.00  5.790          H  
ATOM     40 2HZ  LYS A   2     -23.165  -5.784  -2.083  1.00  5.790          H  
ATOM     41 3HZ  LYS A   2     -22.488  -5.192  -3.468  1.00  5.790          H  
ATOM     42  N   ILE A   3     -16.618 -10.872  -3.308  1.00  2.880          N  
ATOM     43  CA  ILE A   3     -15.165 -11.051  -3.277  1.00  2.970          C  
ATOM     44  C   ILE A   3     -14.423  -9.776  -2.917  1.00  2.590          C  
ATOM     45  O   ILE A   3     -14.670  -8.709  -3.480  1.00  2.710          O  
ATOM     46  CB  ILE A   3     -14.627 -11.622  -4.611  1.00  4.120          C  
ATOM     47  CG1 ILE A   3     -15.253 -13.032  -4.839  1.00  4.120          C  
ATOM     48  CG2 ILE A   3     -13.057 -11.713  -4.572  1.00  4.120          C  
ATOM     49  CD1 ILE A   3     -15.027 -13.612  -6.223  1.00  4.120          C  
ATOM     50  H   ILE A   3     -17.070 -10.627  -4.178  1.00  3.460          H  
ATOM     51  HA  ILE A   3     -14.937 -11.785  -2.504  1.00  3.560          H  
ATOM     52  HB  ILE A   3     -14.931 -10.977  -5.432  1.00  4.950          H  
ATOM     53 1HG1 ILE A   3     -14.833 -13.726  -4.101  1.00  4.950          H  
ATOM     54 2HG1 ILE A   3     -16.327 -12.967  -4.674  1.00  4.950          H  
ATOM     55 1HG2 ILE A   3     -12.673 -12.112  -5.502  1.00  4.950          H  
ATOM     56 2HG2 ILE A   3     -12.615 -10.740  -4.417  1.00  4.950          H  
ATOM     57 3HG2 ILE A   3     -12.760 -12.366  -3.751  1.00  4.950          H  
ATOM     58 1HD1 ILE A   3     -15.505 -14.585  -6.287  1.00  4.950          H  
ATOM     59 2HD1 ILE A   3     -15.462 -12.949  -6.971  1.00  4.950          H  
ATOM     60 3HD1 ILE A   3     -13.969 -13.728  -6.418  1.00  4.950          H  
ATOM     61  N   ILE A   4     -13.516  -9.916  -1.964  1.00  2.470          N  
ATOM     62  CA  ILE A   4     -12.677  -8.847  -1.455  1.00  2.160          C  
ATOM     63  C   ILE A   4     -11.242  -9.136  -1.776  1.00  2.020          C  
ATOM     64  O   ILE A   4     -10.815 -10.292  -1.782  1.00  2.140          O  
ATOM     65  CB  ILE A   4     -12.875  -8.614   0.036  1.00  3.150          C  
ATOM     66  CG1 ILE A   4     -14.288  -8.180   0.222  1.00  3.150          C  
ATOM     67  CG2 ILE A   4     -11.872  -7.545   0.579  1.00  3.150          C  
ATOM     68  CD1 ILE A   4     -14.697  -8.178   1.573  1.00  3.150          C  
ATOM     69  H   ILE A   4     -13.395 -10.847  -1.580  1.00  2.960          H  
ATOM     70  HA  ILE A   4     -12.950  -7.925  -1.965  1.00  2.590          H  
ATOM     71  HB  ILE A   4     -12.736  -9.554   0.579  1.00  3.780          H  
ATOM     72 1HG1 ILE A   4     -14.412  -7.186  -0.190  1.00  3.780          H  
ATOM     73 2HG1 ILE A   4     -14.949  -8.853  -0.309  1.00  3.780          H  
ATOM     74 1HG2 ILE A   4     -12.030  -7.372   1.623  1.00  3.780          H  
ATOM     75 2HG2 ILE A   4     -10.848  -7.888   0.451  1.00  3.780          H  
ATOM     76 3HG2 ILE A   4     -12.008  -6.601   0.046  1.00  3.780          H  
ATOM     77 1HD1 ILE A   4     -15.728  -7.872   1.609  1.00  3.780          H  
ATOM     78 2HD1 ILE A   4     -14.597  -9.130   1.951  1.00  3.780          H  
ATOM     79 3HD1 ILE A   4     -14.117  -7.528   2.165  1.00  3.780          H  
ATOM     80  N   TYR A   5     -10.549  -8.091  -2.182  1.00  1.940          N  
ATOM     81  CA  TYR A   5      -9.173  -8.174  -2.588  1.00  1.980          C  
ATOM     82  C   TYR A   5      -8.196  -7.656  -1.516  1.00  1.750          C  
ATOM     83  O   TYR A   5      -7.583  -6.605  -1.695  1.00  1.660          O  
ATOM     84  CB  TYR A   5      -9.084  -7.409  -3.925  1.00  2.760          C  
ATOM     85  CG  TYR A   5      -9.987  -8.075  -5.016  1.00  2.760          C  
ATOM     86  CD1 TYR A   5     -11.367  -7.830  -5.038  1.00  2.760          C  
ATOM     87  CD2 TYR A   5      -9.446  -8.905  -5.985  1.00  2.760          C  
ATOM     88  CE1 TYR A   5     -12.165  -8.434  -5.981  1.00  2.760          C  
ATOM     89  CE2 TYR A   5     -10.247  -9.502  -6.919  1.00  2.760          C  
ATOM     90  CZ  TYR A   5     -11.598  -9.281  -6.918  1.00  2.760          C  
ATOM     91  OH  TYR A   5     -12.390  -9.895  -7.863  1.00  2.760          O  
ATOM     92  H   TYR A   5     -10.995  -7.183  -2.170  1.00  2.330          H  
ATOM     93  HA  TYR A   5      -8.945  -9.218  -2.751  1.00  2.380          H  
ATOM     94 1HB  TYR A   5      -9.410  -6.375  -3.788  1.00  3.310          H  
ATOM     95 2HB  TYR A   5      -8.059  -7.391  -4.285  1.00  3.310          H  
ATOM     96  HD1 TYR A   5     -11.826  -7.171  -4.307  1.00  3.310          H  
ATOM     97  HD2 TYR A   5      -8.388  -9.092  -6.018  1.00  3.310          H  
ATOM     98  HE1 TYR A   5     -13.241  -8.247  -5.980  1.00  3.310          H  
ATOM     99  HE2 TYR A   5      -9.806 -10.156  -7.670  1.00  3.310          H  
ATOM    100  HH  TYR A   5     -13.310  -9.663  -7.715  1.00  3.310          H  
ATOM    101  N   GLN A   6      -8.027  -8.425  -0.421  1.00  1.890          N  
ATOM    102  CA  GLN A   6      -7.167  -8.073   0.724  1.00  1.770          C  
ATOM    103  C   GLN A   6      -5.770  -7.612   0.327  1.00  1.580          C  
ATOM    104  O   GLN A   6      -5.117  -8.259  -0.492  1.00  1.770          O  
ATOM    105  CB  GLN A   6      -6.986  -9.291   1.632  1.00  2.530          C  
ATOM    106  CG  GLN A   6      -6.211  -9.025   2.853  1.00  2.530          C  
ATOM    107  CD  GLN A   6      -6.039 -10.200   3.711  1.00  2.530          C  
ATOM    108  OE1 GLN A   6      -6.640 -11.272   3.570  1.00  2.530          O  
ATOM    109  NE2 GLN A   6      -5.168 -10.006   4.652  1.00  2.530          N  
ATOM    110  H   GLN A   6      -8.594  -9.275  -0.314  1.00  2.270          H  
ATOM    111  HA  GLN A   6      -7.644  -7.265   1.280  1.00  2.120          H  
ATOM    112 1HB  GLN A   6      -7.942  -9.690   1.922  1.00  3.030          H  
ATOM    113 2HB  GLN A   6      -6.454 -10.057   1.093  1.00  3.030          H  
ATOM    114 1HG  GLN A   6      -5.214  -8.704   2.586  1.00  3.030          H  
ATOM    115 2HG  GLN A   6      -6.707  -8.252   3.434  1.00  3.030          H  
ATOM    116 1HE2 GLN A   6      -4.934 -10.742   5.325  1.00  3.030          H  
ATOM    117 2HE2 GLN A   6      -4.700  -9.092   4.737  1.00  3.030          H  
ATOM    118  N   GLU A   7      -5.286  -6.513   0.937  1.00  1.620          N  
ATOM    119  CA  GLU A   7      -3.959  -5.986   0.612  1.00  1.850          C  
ATOM    120  C   GLU A   7      -2.811  -6.999   0.764  1.00  1.650          C  
ATOM    121  O   GLU A   7      -2.109  -7.260  -0.218  1.00  1.870          O  
ATOM    122  CB  GLU A   7      -3.652  -4.760   1.489  1.00  2.500          C  
ATOM    123  CG  GLU A   7      -4.521  -3.516   1.209  1.00  2.500          C  
ATOM    124  CD  GLU A   7      -5.876  -3.573   1.879  1.00  2.500          C  
ATOM    125  OE1 GLU A   7      -6.131  -4.544   2.557  1.00  2.500          O  
ATOM    126  OE2 GLU A   7      -6.637  -2.641   1.744  1.00  2.500          O  
ATOM    127  H   GLU A   7      -5.861  -6.006   1.617  1.00  1.940          H  
ATOM    128  HA  GLU A   7      -3.980  -5.666  -0.429  1.00  2.220          H  
ATOM    129 1HB  GLU A   7      -3.775  -5.026   2.541  1.00  3.000          H  
ATOM    130 2HB  GLU A   7      -2.609  -4.473   1.352  1.00  3.000          H  
ATOM    131 1HG  GLU A   7      -3.992  -2.627   1.553  1.00  3.000          H  
ATOM    132 2HG  GLU A   7      -4.662  -3.424   0.133  1.00  3.000          H  
ATOM    133  N   GLN A   8      -2.597  -7.568   1.970  1.00  1.400          N  
ATOM    134  CA  GLN A   8      -1.528  -8.566   2.082  1.00  1.260          C  
ATOM    135  C   GLN A   8      -1.783  -9.836   2.898  1.00  1.440          C  
ATOM    136  O   GLN A   8      -1.806 -10.930   2.331  1.00  1.570          O  
ATOM    137  CB  GLN A   8      -0.261  -7.966   2.704  1.00  1.820          C  
ATOM    138  CG  GLN A   8       0.496  -6.943   1.904  1.00  1.820          C  
ATOM    139  CD  GLN A   8       1.760  -6.577   2.657  1.00  1.820          C  
ATOM    140  OE1 GLN A   8       1.772  -6.638   3.894  1.00  1.820          O  
ATOM    141  NE2 GLN A   8       2.820  -6.224   1.968  1.00  1.820          N  
ATOM    142  H   GLN A   8      -3.162  -7.313   2.770  1.00  1.680          H  
ATOM    143  HA  GLN A   8      -1.288  -8.897   1.074  1.00  1.510          H  
ATOM    144 1HB  GLN A   8      -0.528  -7.490   3.647  1.00  2.180          H  
ATOM    145 2HB  GLN A   8       0.433  -8.771   2.941  1.00  2.180          H  
ATOM    146 1HG  GLN A   8       0.763  -7.360   0.932  1.00  2.180          H  
ATOM    147 2HG  GLN A   8      -0.115  -6.052   1.783  1.00  2.180          H  
ATOM    148 1HE2 GLN A   8       3.674  -5.992   2.432  1.00  2.180          H  
ATOM    149 2HE2 GLN A   8       2.831  -6.177   0.949  1.00  2.180          H  
ATOM    150  N   GLN A   9      -1.852  -9.710   4.243  1.00  1.510          N  
ATOM    151  CA  GLN A   9      -1.922 -10.914   5.092  1.00  1.780          C  
ATOM    152  C   GLN A   9      -2.733 -10.779   6.385  1.00  1.940          C  
ATOM    153  O   GLN A   9      -3.767 -11.418   6.568  1.00  2.300          O  
ATOM    154  CB  GLN A   9      -0.500 -11.365   5.494  1.00  2.380          C  
ATOM    155  CG  GLN A   9       0.383 -11.906   4.365  1.00  2.380          C  
ATOM    156  CD  GLN A   9       1.745 -12.314   4.853  1.00  2.380          C  
ATOM    157  OE1 GLN A   9       2.306 -11.664   5.737  1.00  2.380          O  
ATOM    158  NE2 GLN A   9       2.287 -13.389   4.295  1.00  2.380          N  
ATOM    159  H   GLN A   9      -1.932  -8.780   4.674  1.00  1.810          H  
ATOM    160  HA  GLN A   9      -2.384 -11.709   4.506  1.00  2.140          H  
ATOM    161 1HB  GLN A   9       0.032 -10.524   5.939  1.00  2.860          H  
ATOM    162 2HB  GLN A   9      -0.573 -12.140   6.258  1.00  2.860          H  
ATOM    163 1HG  GLN A   9      -0.108 -12.771   3.917  1.00  2.860          H  
ATOM    164 2HG  GLN A   9       0.535 -11.141   3.619  1.00  2.860          H  
ATOM    165 1HE2 GLN A   9       3.192 -13.705   4.591  1.00  2.860          H  
ATOM    166 2HE2 GLN A   9       1.792 -13.886   3.580  1.00  2.860          H  
ATOM    167  N   ASN A  10      -2.283  -9.873   7.253  1.00  1.740          N  
ATOM    168  CA  ASN A  10      -2.836  -9.704   8.598  1.00  1.930          C  
ATOM    169  C   ASN A  10      -4.294  -9.249   8.636  1.00  1.930          C  
ATOM    170  O   ASN A  10      -5.074  -9.626   9.535  1.00  2.150          O  
ATOM    171  CB  ASN A  10      -2.000  -8.682   9.354  1.00  2.630          C  
ATOM    172  CG  ASN A  10      -0.646  -9.161   9.774  1.00  2.630          C  
ATOM    173  OD1 ASN A  10      -0.359 -10.362   9.812  1.00  2.630          O  
ATOM    174  ND2 ASN A  10       0.192  -8.226  10.133  1.00  2.630          N  
ATOM    175  H   ASN A  10      -1.471  -9.330   6.995  1.00  2.090          H  
ATOM    176  HA  ASN A  10      -2.783 -10.669   9.101  1.00  2.320          H  
ATOM    177 1HB  ASN A  10      -1.877  -7.791   8.732  1.00  3.150          H  
ATOM    178 2HB  ASN A  10      -2.527  -8.373  10.247  1.00  3.150          H  
ATOM    179 1HD2 ASN A  10       1.113  -8.454  10.497  1.00  3.150          H  
ATOM    180 2HD2 ASN A  10      -0.073  -7.260  10.112  1.00  3.150          H  
ATOM    181  N   GLU A  11      -4.668  -8.456   7.631  1.00  1.770          N  
ATOM    182  CA  GLU A  11      -5.961  -7.786   7.470  1.00  1.800          C  
ATOM    183  C   GLU A  11      -6.981  -8.749   6.910  1.00  1.850          C  
ATOM    184  O   GLU A  11      -7.637  -8.470   5.899  1.00  2.300          O  
ATOM    185  CB  GLU A  11      -5.774  -6.699   6.407  1.00  2.510          C  
ATOM    186  CG  GLU A  11      -4.617  -5.755   6.661  1.00  2.510          C  
ATOM    187  CD  GLU A  11      -3.253  -6.368   6.187  1.00  2.510          C  
ATOM    188  OE1 GLU A  11      -3.240  -7.427   5.512  1.00  2.510          O  
ATOM    189  OE2 GLU A  11      -2.251  -5.836   6.544  1.00  2.510          O  
ATOM    190  H   GLU A  11      -3.965  -8.247   6.926  1.00  2.120          H  
ATOM    191  HA  GLU A  11      -6.298  -7.391   8.426  1.00  2.160          H  
ATOM    192 1HB  GLU A  11      -5.593  -7.169   5.444  1.00  3.010          H  
ATOM    193 2HB  GLU A  11      -6.684  -6.118   6.303  1.00  3.010          H  
ATOM    194 1HG  GLU A  11      -4.797  -4.822   6.130  1.00  3.010          H  
ATOM    195 2HG  GLU A  11      -4.562  -5.539   7.725  1.00  3.010          H  
ATOM    196  N   CYS A  12      -7.141  -9.864   7.586  1.00  1.610          N  
ATOM    197  CA  CYS A  12      -7.973 -10.905   7.048  1.00  1.630          C  
ATOM    198  C   CYS A  12      -9.400 -10.834   7.496  1.00  1.480          C  
ATOM    199  O   CYS A  12     -10.308 -11.088   6.713  1.00  1.430          O  
ATOM    200  CB  CYS A  12      -7.396 -12.256   7.414  1.00  2.270          C  
ATOM    201  SG  CYS A  12      -8.247 -13.575   6.643  1.00  2.270          S  
ATOM    202  H   CYS A  12      -6.589  -9.981   8.441  1.00  1.930          H  
ATOM    203  HA  CYS A  12      -7.955 -10.820   5.961  1.00  1.960          H  
ATOM    204 1HB  CYS A  12      -6.344 -12.295   7.103  1.00  2.730          H  
ATOM    205 2HB  CYS A  12      -7.429 -12.400   8.490  1.00  2.730          H  
ATOM    206  HG  CYS A  12      -8.110 -13.081   5.396  1.00  2.730          H  
ATOM    207  N   GLY A  13      -9.613 -10.499   8.749  1.00  1.460          N  
ATOM    208  CA  GLY A  13     -10.969 -10.543   9.255  1.00  1.380          C  
ATOM    209  C   GLY A  13     -11.801  -9.327   8.890  1.00  1.340          C  
ATOM    210  O   GLY A  13     -13.032  -9.394   8.942  1.00  1.280          O  
ATOM    211  H   GLY A  13      -8.820 -10.242   9.321  1.00  1.750          H  
ATOM    212 1HA  GLY A  13     -11.447 -11.430   8.851  1.00  1.660          H  
ATOM    213 2HA  GLY A  13     -10.975 -10.694  10.313  1.00  1.660          H  
ATOM    214  N   ILE A  14     -11.169  -8.245   8.409  1.00  1.400          N  
ATOM    215  CA  ILE A  14     -11.977  -7.101   8.013  1.00  1.410          C  
ATOM    216  C   ILE A  14     -12.586  -7.513   6.696  1.00  1.370          C  
ATOM    217  O   ILE A  14     -13.752  -7.229   6.414  1.00  1.310          O  
ATOM    218  CB  ILE A  14     -11.185  -5.749   7.889  1.00  1.970          C  
ATOM    219  CG1 ILE A  14     -10.137  -5.686   6.711  1.00  1.970          C  
ATOM    220  CG2 ILE A  14     -10.508  -5.418   9.166  1.00  1.970          C  
ATOM    221  CD1 ILE A  14     -10.671  -5.022   5.427  1.00  1.970          C  
ATOM    222  H   ILE A  14     -10.162  -8.198   8.403  1.00  1.680          H  
ATOM    223  HA  ILE A  14     -12.780  -6.953   8.735  1.00  1.690          H  
ATOM    224  HB  ILE A  14     -11.884  -4.985   7.694  1.00  2.360          H  
ATOM    225 1HG1 ILE A  14      -9.298  -5.095   7.038  1.00  2.360          H  
ATOM    226 2HG1 ILE A  14      -9.771  -6.675   6.481  1.00  2.360          H  
ATOM    227 1HG2 ILE A  14     -10.039  -4.451   9.083  1.00  2.360          H  
ATOM    228 2HG2 ILE A  14     -11.243  -5.385   9.954  1.00  2.360          H  
ATOM    229 3HG2 ILE A  14      -9.763  -6.167   9.374  1.00  2.360          H  
ATOM    230 1HD1 ILE A  14      -9.873  -4.986   4.681  1.00  2.360          H  
ATOM    231 2HD1 ILE A  14     -11.511  -5.567   5.012  1.00  2.360          H  
ATOM    232 3HD1 ILE A  14     -10.990  -4.008   5.658  1.00  2.360          H  
ATOM    233  N   CYS A  15     -11.784  -8.222   5.912  1.00  1.460          N  
ATOM    234  CA  CYS A  15     -12.183  -8.727   4.630  1.00  1.460          C  
ATOM    235  C   CYS A  15     -13.209  -9.849   4.808  1.00  1.470          C  
ATOM    236  O   CYS A  15     -14.232  -9.853   4.144  1.00  1.540          O  
ATOM    237  CB  CYS A  15     -10.957  -9.234   3.886  1.00  2.040          C  
ATOM    238  SG  CYS A  15      -9.797  -7.943   3.422  1.00  2.040          S  
ATOM    239  H   CYS A  15     -10.849  -8.398   6.247  1.00  1.750          H  
ATOM    240  HA  CYS A  15     -12.632  -7.919   4.059  1.00  1.750          H  
ATOM    241 1HB  CYS A  15     -10.423  -9.946   4.502  1.00  2.450          H  
ATOM    242 2HB  CYS A  15     -11.269  -9.741   2.975  1.00  2.450          H  
ATOM    243  HG  CYS A  15      -9.045  -8.003   4.554  1.00  2.450          H  
ATOM    244  N   VAL A  16     -13.003 -10.766   5.756  1.00  1.440          N  
ATOM    245  CA  VAL A  16     -13.983 -11.840   5.900  1.00  1.470          C  
ATOM    246  C   VAL A  16     -15.342 -11.335   6.365  1.00  1.320          C  
ATOM    247  O   VAL A  16     -16.369 -11.664   5.761  1.00  1.360          O  
ATOM    248  CB  VAL A  16     -13.476 -12.935   6.855  1.00  2.050          C  
ATOM    249  CG1 VAL A  16     -14.530 -13.915   7.144  1.00  2.050          C  
ATOM    250  CG2 VAL A  16     -12.366 -13.653   6.224  1.00  2.050          C  
ATOM    251  H   VAL A  16     -12.136 -10.758   6.298  1.00  1.730          H  
ATOM    252  HA  VAL A  16     -14.120 -12.292   4.928  1.00  1.760          H  
ATOM    253  HB  VAL A  16     -13.163 -12.488   7.782  1.00  2.460          H  
ATOM    254 1HG1 VAL A  16     -14.134 -14.676   7.799  1.00  2.460          H  
ATOM    255 2HG1 VAL A  16     -15.375 -13.433   7.616  1.00  2.460          H  
ATOM    256 3HG1 VAL A  16     -14.829 -14.360   6.233  1.00  2.460          H  
ATOM    257 1HG2 VAL A  16     -12.030 -14.405   6.873  1.00  2.460          H  
ATOM    258 2HG2 VAL A  16     -12.702 -14.113   5.297  1.00  2.460          H  
ATOM    259 3HG2 VAL A  16     -11.566 -12.979   6.019  1.00  2.460          H  
ATOM    260  N   ILE A  17     -15.380 -10.543   7.428  1.00  1.200          N  
ATOM    261  CA  ILE A  17     -16.670 -10.056   7.865  1.00  1.180          C  
ATOM    262  C   ILE A  17     -17.243  -9.169   6.770  1.00  1.270          C  
ATOM    263  O   ILE A  17     -18.456  -9.204   6.543  1.00  1.370          O  
ATOM    264  CB  ILE A  17     -16.630  -9.375   9.248  1.00  1.660          C  
ATOM    265  CG1 ILE A  17     -16.214 -10.402  10.368  1.00  1.660          C  
ATOM    266  CG2 ILE A  17     -17.996  -8.739   9.569  1.00  1.660          C  
ATOM    267  CD1 ILE A  17     -17.132 -11.641  10.580  1.00  1.660          C  
ATOM    268  H   ILE A  17     -14.525 -10.275   7.923  1.00  1.440          H  
ATOM    269  HA  ILE A  17     -17.345 -10.900   7.946  1.00  1.420          H  
ATOM    270  HB  ILE A  17     -15.861  -8.631   9.236  1.00  1.990          H  
ATOM    271 1HG1 ILE A  17     -15.223 -10.749  10.125  1.00  1.990          H  
ATOM    272 2HG1 ILE A  17     -16.163  -9.862  11.315  1.00  1.990          H  
ATOM    273 1HG2 ILE A  17     -17.952  -8.249  10.540  1.00  1.990          H  
ATOM    274 2HG2 ILE A  17     -18.246  -8.007   8.812  1.00  1.990          H  
ATOM    275 3HG2 ILE A  17     -18.762  -9.509   9.582  1.00  1.990          H  
ATOM    276 1HD1 ILE A  17     -16.723 -12.250  11.379  1.00  1.990          H  
ATOM    277 2HD1 ILE A  17     -18.133 -11.327  10.861  1.00  1.990          H  
ATOM    278 3HD1 ILE A  17     -17.184 -12.242   9.680  1.00  1.990          H  
ATOM    279  N   GLY A  18     -16.393  -8.346   6.130  1.00  1.340          N  
ATOM    280  CA  GLY A  18     -16.774  -7.496   5.020  1.00  1.510          C  
ATOM    281  C   GLY A  18     -17.331  -8.290   3.823  1.00  1.630          C  
ATOM    282  O   GLY A  18     -18.229  -7.821   3.137  1.00  1.960          O  
ATOM    283  H   GLY A  18     -15.409  -8.291   6.396  1.00  1.610          H  
ATOM    284 1HA  GLY A  18     -17.491  -6.754   5.357  1.00  1.810          H  
ATOM    285 2HA  GLY A  18     -15.891  -6.946   4.699  1.00  1.810          H  
ATOM    286  N   MET A  19     -16.846  -9.517   3.537  1.00  1.580          N  
ATOM    287  CA  MET A  19     -17.398 -10.247   2.376  1.00  1.750          C  
ATOM    288  C   MET A  19     -18.884 -10.421   2.578  1.00  1.720          C  
ATOM    289  O   MET A  19     -19.688 -10.258   1.639  1.00  1.910          O  
ATOM    290  CB  MET A  19     -16.731 -11.622   2.150  1.00  2.380          C  
ATOM    291  CG  MET A  19     -15.299 -11.637   1.571  1.00  2.380          C  
ATOM    292  SD  MET A  19     -14.725 -13.254   1.106  1.00  2.380          S  
ATOM    293  CE  MET A  19     -14.257 -13.950   2.661  1.00  2.380          C  
ATOM    294  H   MET A  19     -16.076  -9.907   4.085  1.00  1.900          H  
ATOM    295  HA  MET A  19     -17.259  -9.651   1.476  1.00  2.100          H  
ATOM    296 1HB  MET A  19     -16.649 -12.092   3.104  1.00  2.860          H  
ATOM    297 2HB  MET A  19     -17.362 -12.241   1.516  1.00  2.860          H  
ATOM    298 1HG  MET A  19     -15.252 -11.004   0.699  1.00  2.860          H  
ATOM    299 2HG  MET A  19     -14.616 -11.272   2.303  1.00  2.860          H  
ATOM    300 1HE  MET A  19     -13.905 -14.959   2.518  1.00  2.860          H  
ATOM    301 2HE  MET A  19     -13.473 -13.359   3.091  1.00  2.860          H  
ATOM    302 3HE  MET A  19     -15.102 -13.954   3.317  1.00  2.860          H  
ATOM    303  N   LEU A  20     -19.244 -10.746   3.818  1.00  1.630          N  
ATOM    304  CA  LEU A  20     -20.632 -10.912   4.175  1.00  1.760          C  
ATOM    305  C   LEU A  20     -21.339  -9.571   4.272  1.00  1.710          C  
ATOM    306  O   LEU A  20     -22.324  -9.335   3.578  1.00  1.870          O  
ATOM    307  CB  LEU A  20     -20.725 -11.687   5.494  1.00  2.410          C  
ATOM    308  CG  LEU A  20     -22.111 -12.168   5.970  1.00  2.410          C  
ATOM    309  CD1 LEU A  20     -21.885 -13.401   6.774  1.00  2.410          C  
ATOM    310  CD2 LEU A  20     -22.808 -11.132   6.843  1.00  2.410          C  
ATOM    311  H   LEU A  20     -18.497 -10.903   4.512  1.00  1.960          H  
ATOM    312  HA  LEU A  20     -21.118 -11.469   3.391  1.00  2.110          H  
ATOM    313 1HB  LEU A  20     -20.097 -12.561   5.409  1.00  2.890          H  
ATOM    314 2HB  LEU A  20     -20.310 -11.059   6.284  1.00  2.890          H  
ATOM    315  HG  LEU A  20     -22.747 -12.405   5.118  1.00  2.890          H  
ATOM    316 1HD1 LEU A  20     -22.830 -13.755   7.140  1.00  2.890          H  
ATOM    317 2HD1 LEU A  20     -21.411 -14.165   6.156  1.00  2.890          H  
ATOM    318 3HD1 LEU A  20     -21.246 -13.167   7.601  1.00  2.890          H  
ATOM    319 1HD2 LEU A  20     -23.755 -11.549   7.175  1.00  2.890          H  
ATOM    320 2HD2 LEU A  20     -22.191 -10.922   7.711  1.00  2.890          H  
ATOM    321 3HD2 LEU A  20     -22.994 -10.219   6.298  1.00  2.890          H  
ATOM    322  N   ALA A  21     -20.790  -8.640   5.044  1.00  1.620          N  
ATOM    323  CA  ALA A  21     -21.460  -7.363   5.253  1.00  1.700          C  
ATOM    324  C   ALA A  21     -21.741  -6.635   3.955  1.00  1.880          C  
ATOM    325  O   ALA A  21     -22.822  -6.056   3.783  1.00  2.080          O  
ATOM    326  CB  ALA A  21     -20.601  -6.466   6.101  1.00  2.350          C  
ATOM    327  H   ALA A  21     -19.930  -8.850   5.552  1.00  1.940          H  
ATOM    328  HA  ALA A  21     -22.406  -7.560   5.748  1.00  2.040          H  
ATOM    329 1HB  ALA A  21     -21.119  -5.520   6.260  1.00  2.820          H  
ATOM    330 2HB  ALA A  21     -20.369  -6.905   7.039  1.00  2.820          H  
ATOM    331 3HB  ALA A  21     -19.689  -6.289   5.566  1.00  2.820          H  
ATOM    332  N   ASN A  22     -20.786  -6.706   3.024  1.00  1.980          N  
ATOM    333  CA  ASN A  22     -20.878  -6.063   1.736  1.00  2.350          C  
ATOM    334  C   ASN A  22     -22.022  -6.701   0.971  1.00  2.660          C  
ATOM    335  O   ASN A  22     -22.954  -6.013   0.541  1.00  2.990          O  
ATOM    336  CB  ASN A  22     -19.515  -6.164   1.037  1.00  3.140          C  
ATOM    337  CG  ASN A  22     -19.349  -5.392  -0.243  1.00  3.140          C  
ATOM    338  OD1 ASN A  22     -19.134  -5.969  -1.311  1.00  3.140          O  
ATOM    339  ND2 ASN A  22     -19.432  -4.100  -0.155  1.00  3.140          N  
ATOM    340  H   ASN A  22     -19.922  -7.198   3.234  1.00  2.380          H  
ATOM    341  HA  ASN A  22     -21.123  -5.014   1.878  1.00  2.820          H  
ATOM    342 1HB  ASN A  22     -18.756  -5.797   1.730  1.00  3.770          H  
ATOM    343 2HB  ASN A  22     -19.289  -7.215   0.841  1.00  3.770          H  
ATOM    344 1HD2 ASN A  22     -19.323  -3.528  -0.966  1.00  3.770          H  
ATOM    345 2HD2 ASN A  22     -19.592  -3.662   0.746  1.00  3.770          H  
ATOM    346  N   ALA A  23     -22.032  -8.041   0.899  1.00  2.700          N  
ATOM    347  CA  ALA A  23     -23.082  -8.768   0.197  1.00  3.100          C  
ATOM    348  C   ALA A  23     -24.480  -8.504   0.731  1.00  3.170          C  
ATOM    349  O   ALA A  23     -25.436  -8.470  -0.048  1.00  3.490          O  
ATOM    350  CB  ALA A  23     -22.811 -10.241   0.284  1.00  4.180          C  
ATOM    351  H   ALA A  23     -21.255  -8.592   1.283  1.00  3.240          H  
ATOM    352  HA  ALA A  23     -23.061  -8.461  -0.834  1.00  3.720          H  
ATOM    353 1HB  ALA A  23     -23.561 -10.790  -0.278  1.00  5.020          H  
ATOM    354 2HB  ALA A  23     -21.838 -10.408  -0.124  1.00  5.020          H  
ATOM    355 3HB  ALA A  23     -22.830 -10.554   1.329  1.00  5.020          H  
ATOM    356  N   ILE A  24     -24.601  -8.321   2.039  1.00  2.920          N  
ATOM    357  CA  ILE A  24     -25.907  -8.116   2.636  1.00  3.050          C  
ATOM    358  C   ILE A  24     -26.419  -6.657   2.556  1.00  3.110          C  
ATOM    359  O   ILE A  24     -27.590  -6.448   2.223  1.00  3.390          O  
ATOM    360  CB  ILE A  24     -25.920  -8.565   4.121  1.00  4.220          C  
ATOM    361  CG1 ILE A  24     -25.506 -10.100   4.311  1.00  4.220          C  
ATOM    362  CG2 ILE A  24     -27.311  -8.353   4.700  1.00  4.220          C  
ATOM    363  CD1 ILE A  24     -26.345 -11.145   3.604  1.00  4.220          C  
ATOM    364  H   ILE A  24     -23.761  -8.403   2.622  1.00  3.500          H  
ATOM    365  HA  ILE A  24     -26.619  -8.728   2.092  1.00  3.660          H  
ATOM    366  HB  ILE A  24     -25.199  -7.958   4.678  1.00  5.060          H  
ATOM    367 1HG1 ILE A  24     -24.496 -10.224   3.960  1.00  5.060          H  
ATOM    368 2HG1 ILE A  24     -25.529 -10.321   5.379  1.00  5.060          H  
ATOM    369 1HG2 ILE A  24     -27.299  -8.629   5.734  1.00  5.060          H  
ATOM    370 2HG2 ILE A  24     -27.600  -7.327   4.620  1.00  5.060          H  
ATOM    371 3HG2 ILE A  24     -28.040  -8.950   4.167  1.00  5.060          H  
ATOM    372 1HD1 ILE A  24     -25.939 -12.132   3.828  1.00  5.060          H  
ATOM    373 2HD1 ILE A  24     -27.375 -11.103   3.943  1.00  5.060          H  
ATOM    374 3HD1 ILE A  24     -26.308 -10.981   2.528  1.00  5.060          H  
ATOM    375  N   HIS A  25     -25.600  -5.651   2.929  1.00  2.950          N  
ATOM    376  CA  HIS A  25     -26.128  -4.278   2.992  1.00  3.110          C  
ATOM    377  C   HIS A  25     -25.573  -3.142   2.089  1.00  3.290          C  
ATOM    378  O   HIS A  25     -26.152  -2.055   2.118  1.00  3.410          O  
ATOM    379  CB  HIS A  25     -26.065  -3.786   4.448  1.00  4.290          C  
ATOM    380  CG  HIS A  25     -26.945  -4.559   5.408  1.00  4.290          C  
ATOM    381  ND1 HIS A  25     -28.326  -4.487   5.366  1.00  4.290          N  
ATOM    382  CD2 HIS A  25     -26.646  -5.397   6.432  1.00  4.290          C  
ATOM    383  CE1 HIS A  25     -28.832  -5.248   6.319  1.00  4.290          C  
ATOM    384  NE2 HIS A  25     -27.841  -5.812   6.977  1.00  4.290          N  
ATOM    385  H   HIS A  25     -24.631  -5.849   3.194  1.00  3.540          H  
ATOM    386  HA  HIS A  25     -27.184  -4.335   2.744  1.00  3.730          H  
ATOM    387 1HB  HIS A  25     -25.033  -3.849   4.804  1.00  5.150          H  
ATOM    388 2HB  HIS A  25     -26.363  -2.743   4.491  1.00  5.150          H  
ATOM    389  HD1 HIS A  25     -28.859  -4.193   4.570  1.00  5.150          H  
ATOM    390  HD2 HIS A  25     -25.709  -5.756   6.847  1.00  5.150          H  
ATOM    391  HE1 HIS A  25     -29.910  -5.326   6.449  1.00  5.150          H  
ATOM    392  N   ASP A  26     -24.479  -3.313   1.327  1.00  3.680          N  
ATOM    393  CA  ASP A  26     -23.963  -2.190   0.499  1.00  3.940          C  
ATOM    394  C   ASP A  26     -23.768  -0.822   1.226  1.00  3.510          C  
ATOM    395  O   ASP A  26     -24.182   0.224   0.705  1.00  3.480          O  
ATOM    396  CB  ASP A  26     -24.857  -1.961  -0.745  1.00  5.410          C  
ATOM    397  CG  ASP A  26     -24.857  -3.127  -1.806  1.00  5.410          C  
ATOM    398  OD1 ASP A  26     -23.807  -3.708  -2.088  1.00  5.410          O  
ATOM    399  OD2 ASP A  26     -25.906  -3.414  -2.334  1.00  5.410          O  
ATOM    400  H   ASP A  26     -23.995  -4.214   1.260  1.00  4.420          H  
ATOM    401  HA  ASP A  26     -22.980  -2.496   0.139  1.00  4.730          H  
ATOM    402 1HB  ASP A  26     -25.885  -1.792  -0.424  1.00  6.490          H  
ATOM    403 2HB  ASP A  26     -24.533  -1.054  -1.250  1.00  6.490          H  
ATOM    404  N   GLU A  27     -23.161  -0.806   2.413  1.00  3.370          N  
ATOM    405  CA  GLU A  27     -22.938   0.459   3.155  1.00  3.340          C  
ATOM    406  C   GLU A  27     -21.552   1.052   2.835  1.00  3.300          C  
ATOM    407  O   GLU A  27     -20.841   0.536   1.972  1.00  3.560          O  
ATOM    408  CB  GLU A  27     -23.134   0.302   4.680  1.00  4.690          C  
ATOM    409  CG  GLU A  27     -24.565  -0.037   5.127  1.00  4.690          C  
ATOM    410  CD  GLU A  27     -24.758  -0.031   6.667  1.00  4.690          C  
ATOM    411  OE1 GLU A  27     -23.790   0.166   7.378  1.00  4.690          O  
ATOM    412  OE2 GLU A  27     -25.872  -0.210   7.105  1.00  4.690          O  
ATOM    413  H   GLU A  27     -22.794  -1.692   2.791  1.00  4.040          H  
ATOM    414  HA  GLU A  27     -23.685   1.178   2.823  1.00  4.010          H  
ATOM    415 1HB  GLU A  27     -22.511  -0.502   5.045  1.00  5.630          H  
ATOM    416 2HB  GLU A  27     -22.828   1.210   5.190  1.00  5.630          H  
ATOM    417 1HG  GLU A  27     -25.252   0.676   4.677  1.00  5.630          H  
ATOM    418 2HG  GLU A  27     -24.807  -1.018   4.738  1.00  5.630          H  
ATOM    419  N   LYS A  28     -21.198   2.201   3.432  1.00  3.280          N  
ATOM    420  CA  LYS A  28     -19.903   2.823   3.121  1.00  3.360          C  
ATOM    421  C   LYS A  28     -19.009   3.060   4.356  1.00  3.050          C  
ATOM    422  O   LYS A  28     -19.398   3.782   5.275  1.00  3.110          O  
ATOM    423  CB  LYS A  28     -20.152   4.174   2.434  1.00  4.670          C  
ATOM    424  CG  LYS A  28     -21.069   4.130   1.183  1.00  4.670          C  
ATOM    425  CD  LYS A  28     -20.441   3.427  -0.026  1.00  4.670          C  
ATOM    426  CE  LYS A  28     -21.398   3.437  -1.230  1.00  4.670          C  
ATOM    427  NZ  LYS A  28     -22.512   2.452  -1.072  1.00  4.670          N  
ATOM    428  H   LYS A  28     -21.805   2.623   4.120  1.00  3.940          H  
ATOM    429  HA  LYS A  28     -19.353   2.164   2.449  1.00  4.030          H  
ATOM    430 1HB  LYS A  28     -20.600   4.864   3.149  1.00  5.610          H  
ATOM    431 2HB  LYS A  28     -19.196   4.602   2.130  1.00  5.610          H  
ATOM    432 1HG  LYS A  28     -22.000   3.632   1.441  1.00  5.610          H  
ATOM    433 2HG  LYS A  28     -21.304   5.154   0.898  1.00  5.610          H  
ATOM    434 1HD  LYS A  28     -19.513   3.927  -0.304  1.00  5.610          H  
ATOM    435 2HD  LYS A  28     -20.214   2.390   0.220  1.00  5.610          H  
ATOM    436 1HE  LYS A  28     -21.823   4.433  -1.338  1.00  5.610          H  
ATOM    437 2HE  LYS A  28     -20.848   3.194  -2.126  1.00  5.610          H  
ATOM    438 1HZ  LYS A  28     -23.119   2.482  -1.877  1.00  5.610          H  
ATOM    439 2HZ  LYS A  28     -22.113   1.524  -0.985  1.00  5.610          H  
ATOM    440 3HZ  LYS A  28     -23.050   2.672  -0.242  1.00  5.610          H  
ATOM    441  N   TYR A  29     -17.796   2.481   4.335  1.00  3.100          N  
ATOM    442  CA  TYR A  29     -16.783   2.588   5.415  1.00  2.960          C  
ATOM    443  C   TYR A  29     -15.369   2.515   4.787  1.00  2.650          C  
ATOM    444  O   TYR A  29     -15.257   2.344   3.572  1.00  2.630          O  
ATOM    445  CB  TYR A  29     -16.960   1.487   6.493  1.00  4.200          C  
ATOM    446  CG  TYR A  29     -18.315   1.483   7.331  1.00  4.200          C  
ATOM    447  CD1 TYR A  29     -19.459   0.889   6.842  1.00  4.200          C  
ATOM    448  CD2 TYR A  29     -18.375   2.048   8.609  1.00  4.200          C  
ATOM    449  CE1 TYR A  29     -20.601   0.845   7.531  1.00  4.200          C  
ATOM    450  CE2 TYR A  29     -19.581   1.996   9.332  1.00  4.200          C  
ATOM    451  CZ  TYR A  29     -20.696   1.381   8.763  1.00  4.200          C  
ATOM    452  OH  TYR A  29     -21.916   1.297   9.418  1.00  4.200          O  
ATOM    453  H   TYR A  29     -17.574   1.924   3.519  1.00  3.720          H  
ATOM    454  HA  TYR A  29     -16.880   3.562   5.898  1.00  3.550          H  
ATOM    455 1HB  TYR A  29     -16.832   0.517   6.036  1.00  5.040          H  
ATOM    456 2HB  TYR A  29     -16.150   1.591   7.212  1.00  5.040          H  
ATOM    457  HD1 TYR A  29     -19.478   0.464   5.909  1.00  5.040          H  
ATOM    458  HD2 TYR A  29     -17.491   2.524   9.046  1.00  5.040          H  
ATOM    459  HE1 TYR A  29     -21.458   0.367   7.087  1.00  5.040          H  
ATOM    460  HE2 TYR A  29     -19.639   2.433  10.328  1.00  5.040          H  
ATOM    461  HH  TYR A  29     -22.582   0.856   8.812  1.00  5.040          H  
ATOM    462  N   VAL A  30     -14.305   2.634   5.607  1.00  2.530          N  
ATOM    463  CA  VAL A  30     -12.899   2.628   5.123  1.00  2.330          C  
ATOM    464  C   VAL A  30     -12.059   1.466   5.698  1.00  2.020          C  
ATOM    465  O   VAL A  30     -12.060   1.246   6.900  1.00  1.930          O  
ATOM    466  CB  VAL A  30     -12.255   3.999   5.471  1.00  3.340          C  
ATOM    467  CG1 VAL A  30     -10.770   4.054   5.088  1.00  3.340          C  
ATOM    468  CG2 VAL A  30     -13.015   5.101   4.730  1.00  3.340          C  
ATOM    469  H   VAL A  30     -14.477   2.790   6.616  1.00  3.040          H  
ATOM    470  HA  VAL A  30     -12.917   2.526   4.036  1.00  2.800          H  
ATOM    471  HB  VAL A  30     -12.331   4.166   6.539  1.00  4.010          H  
ATOM    472 1HG1 VAL A  30     -10.366   5.035   5.352  1.00  4.010          H  
ATOM    473 2HG1 VAL A  30     -10.222   3.307   5.615  1.00  4.010          H  
ATOM    474 3HG1 VAL A  30     -10.670   3.903   4.033  1.00  4.010          H  
ATOM    475 1HG2 VAL A  30     -12.589   6.068   4.984  1.00  4.010          H  
ATOM    476 2HG2 VAL A  30     -12.936   4.934   3.655  1.00  4.010          H  
ATOM    477 3HG2 VAL A  30     -14.061   5.088   5.020  1.00  4.010          H  
ATOM    478  N   HIS A  31     -11.252   0.772   4.882  1.00  1.890          N  
ATOM    479  CA  HIS A  31     -10.474  -0.351   5.450  1.00  1.670          C  
ATOM    480  C   HIS A  31      -9.621   0.024   6.653  1.00  1.460          C  
ATOM    481  O   HIS A  31      -9.583  -0.724   7.629  1.00  1.370          O  
ATOM    482  CB  HIS A  31      -9.515  -0.980   4.437  1.00  2.430          C  
ATOM    483  CG  HIS A  31     -10.146  -1.830   3.438  1.00  2.430          C  
ATOM    484  ND1 HIS A  31      -9.433  -2.428   2.410  1.00  2.430          N  
ATOM    485  CD2 HIS A  31     -11.425  -2.217   3.283  1.00  2.430          C  
ATOM    486  CE1 HIS A  31     -10.257  -3.142   1.681  1.00  2.430          C  
ATOM    487  NE2 HIS A  31     -11.460  -3.024   2.192  1.00  2.430          N  
ATOM    488  H   HIS A  31     -11.214   0.991   3.895  1.00  2.270          H  
ATOM    489  HA  HIS A  31     -11.164  -1.127   5.781  1.00  2.000          H  
ATOM    490 1HB  HIS A  31      -8.966  -0.195   3.922  1.00  2.910          H  
ATOM    491 2HB  HIS A  31      -8.778  -1.586   4.969  1.00  2.910          H  
ATOM    492  HD1 HIS A  31      -8.404  -2.489   2.298  1.00  2.910          H  
ATOM    493  HD2 HIS A  31     -12.343  -2.012   3.838  1.00  2.910          H  
ATOM    494  HE1 HIS A  31      -9.887  -3.698   0.815  1.00  2.910          H  
ATOM    495  N   ASP A  32      -8.937   1.168   6.621  1.00  1.430          N  
ATOM    496  CA  ASP A  32      -8.141   1.528   7.784  1.00  1.310          C  
ATOM    497  C   ASP A  32      -9.019   1.752   9.019  1.00  1.280          C  
ATOM    498  O   ASP A  32      -8.551   1.560  10.140  1.00  1.190          O  
ATOM    499  CB  ASP A  32      -7.216   2.726   7.550  1.00  1.880          C  
ATOM    500  CG  ASP A  32      -5.914   2.437   6.652  1.00  1.880          C  
ATOM    501  OD1 ASP A  32      -5.615   1.314   6.290  1.00  1.880          O  
ATOM    502  OD2 ASP A  32      -5.181   3.385   6.449  1.00  1.880          O  
ATOM    503  H   ASP A  32      -8.969   1.763   5.808  1.00  1.720          H  
ATOM    504  HA  ASP A  32      -7.486   0.694   8.009  1.00  1.570          H  
ATOM    505 1HB  ASP A  32      -7.792   3.519   7.069  1.00  2.260          H  
ATOM    506 2HB  ASP A  32      -6.892   3.115   8.517  1.00  2.260          H  
ATOM    507  N   GLU A  33     -10.274   2.192   8.837  1.00  1.400          N  
ATOM    508  CA  GLU A  33     -11.188   2.424   9.947  1.00  1.400          C  
ATOM    509  C   GLU A  33     -11.437   1.116  10.651  1.00  1.270          C  
ATOM    510  O   GLU A  33     -11.373   1.024  11.877  1.00  1.220          O  
ATOM    511  CB  GLU A  33     -12.523   2.957   9.418  1.00  1.960          C  
ATOM    512  CG  GLU A  33     -13.595   3.262  10.406  1.00  1.960          C  
ATOM    513  CD  GLU A  33     -14.834   3.730   9.678  1.00  1.960          C  
ATOM    514  OE1 GLU A  33     -14.910   3.552   8.459  1.00  1.960          O  
ATOM    515  OE2 GLU A  33     -15.708   4.249  10.323  1.00  1.960          O  
ATOM    516  H   GLU A  33     -10.654   2.325   7.905  1.00  1.680          H  
ATOM    517  HA  GLU A  33     -10.739   3.137  10.640  1.00  1.680          H  
ATOM    518 1HB  GLU A  33     -12.337   3.860   8.844  1.00  2.350          H  
ATOM    519 2HB  GLU A  33     -12.963   2.241   8.768  1.00  2.350          H  
ATOM    520 1HG  GLU A  33     -13.833   2.366  10.984  1.00  2.350          H  
ATOM    521 2HG  GLU A  33     -13.251   4.036  11.091  1.00  2.350          H  
ATOM    522  N   LEU A  34     -11.731   0.102   9.848  1.00  1.260          N  
ATOM    523  CA  LEU A  34     -12.042  -1.225  10.343  1.00  1.160          C  
ATOM    524  C   LEU A  34     -10.841  -1.848  11.077  1.00  1.030          C  
ATOM    525  O   LEU A  34     -10.976  -2.394  12.187  1.00  0.950          O  
ATOM    526  CB  LEU A  34     -12.431  -2.082   9.126  1.00  1.660          C  
ATOM    527  CG  LEU A  34     -13.928  -2.092   8.682  1.00  1.660          C  
ATOM    528  CD1 LEU A  34     -14.482  -0.664   8.441  1.00  1.660          C  
ATOM    529  CD2 LEU A  34     -14.041  -2.893   7.362  1.00  1.660          C  
ATOM    530  H   LEU A  34     -11.784   0.309   8.842  1.00  1.510          H  
ATOM    531  HA  LEU A  34     -12.877  -1.152  11.037  1.00  1.390          H  
ATOM    532 1HB  LEU A  34     -11.843  -1.750   8.274  1.00  2.000          H  
ATOM    533 2HB  LEU A  34     -12.157  -3.100   9.340  1.00  2.000          H  
ATOM    534  HG  LEU A  34     -14.510  -2.541   9.450  1.00  2.000          H  
ATOM    535 1HD1 LEU A  34     -15.521  -0.733   8.138  1.00  2.000          H  
ATOM    536 2HD1 LEU A  34     -14.422  -0.069   9.351  1.00  2.000          H  
ATOM    537 3HD1 LEU A  34     -13.916  -0.178   7.656  1.00  2.000          H  
ATOM    538 1HD2 LEU A  34     -15.071  -2.927   7.038  1.00  2.000          H  
ATOM    539 2HD2 LEU A  34     -13.443  -2.409   6.583  1.00  2.000          H  
ATOM    540 3HD2 LEU A  34     -13.697  -3.893   7.494  1.00  2.000          H  
ATOM    541  N   LEU A  35      -9.663  -1.700  10.471  1.00  1.060          N  
ATOM    542  CA  LEU A  35      -8.417  -2.221  11.005  1.00  1.030          C  
ATOM    543  C   LEU A  35      -8.025  -1.537  12.315  1.00  1.010          C  
ATOM    544  O   LEU A  35      -7.555  -2.197  13.254  1.00  1.040          O  
ATOM    545  CB  LEU A  35      -7.336  -2.015   9.937  1.00  1.450          C  
ATOM    546  CG  LEU A  35      -7.498  -2.873   8.642  1.00  1.450          C  
ATOM    547  CD1 LEU A  35      -6.575  -2.380   7.547  1.00  1.450          C  
ATOM    548  CD2 LEU A  35      -7.135  -4.253   8.933  1.00  1.450          C  
ATOM    549  H   LEU A  35      -9.647  -1.233   9.559  1.00  1.270          H  
ATOM    550  HA  LEU A  35      -8.550  -3.277  11.211  1.00  1.240          H  
ATOM    551 1HB  LEU A  35      -7.342  -0.970   9.651  1.00  1.740          H  
ATOM    552 2HB  LEU A  35      -6.372  -2.247  10.379  1.00  1.740          H  
ATOM    553  HG  LEU A  35      -8.520  -2.817   8.295  1.00  1.740          H  
ATOM    554 1HD1 LEU A  35      -6.708  -3.002   6.659  1.00  1.740          H  
ATOM    555 2HD1 LEU A  35      -6.808  -1.352   7.294  1.00  1.740          H  
ATOM    556 3HD1 LEU A  35      -5.551  -2.447   7.881  1.00  1.740          H  
ATOM    557 1HD2 LEU A  35      -7.240  -4.840   8.050  1.00  1.740          H  
ATOM    558 2HD2 LEU A  35      -6.108  -4.236   9.243  1.00  1.740          H  
ATOM    559 3HD2 LEU A  35      -7.749  -4.675   9.708  1.00  1.740          H  
ATOM    560  N   GLU A  36      -8.232  -0.217  12.403  1.00  1.030          N  
ATOM    561  CA  GLU A  36      -7.935   0.506  13.632  1.00  1.080          C  
ATOM    562  C   GLU A  36      -8.969   0.244  14.725  1.00  1.080          C  
ATOM    563  O   GLU A  36      -8.601   0.080  15.884  1.00  1.110          O  
ATOM    564  CB  GLU A  36      -7.745   1.996  13.354  1.00  1.490          C  
ATOM    565  CG  GLU A  36      -6.438   2.291  12.607  1.00  1.490          C  
ATOM    566  CD  GLU A  36      -5.252   1.926  13.461  1.00  1.490          C  
ATOM    567  OE1 GLU A  36      -5.209   2.411  14.561  1.00  1.490          O  
ATOM    568  OE2 GLU A  36      -4.417   1.145  13.039  1.00  1.490          O  
ATOM    569  H   GLU A  36      -8.555   0.314  11.589  1.00  1.240          H  
ATOM    570  HA  GLU A  36      -6.981   0.139  14.007  1.00  1.300          H  
ATOM    571 1HB  GLU A  36      -8.577   2.364  12.747  1.00  1.790          H  
ATOM    572 2HB  GLU A  36      -7.743   2.551  14.290  1.00  1.790          H  
ATOM    573 1HG  GLU A  36      -6.412   1.709  11.686  1.00  1.790          H  
ATOM    574 2HG  GLU A  36      -6.398   3.347  12.346  1.00  1.790          H  
ATOM    575  N   GLN A  37     -10.252   0.070  14.377  1.00  1.100          N  
ATOM    576  CA  GLN A  37     -11.271  -0.194  15.402  1.00  1.170          C  
ATOM    577  C   GLN A  37     -10.955  -1.453  16.203  1.00  1.130          C  
ATOM    578  O   GLN A  37     -11.243  -1.526  17.406  1.00  1.220          O  
ATOM    579  CB  GLN A  37     -12.677  -0.324  14.784  1.00  1.610          C  
ATOM    580  CG  GLN A  37     -13.344   0.983  14.363  1.00  1.610          C  
ATOM    581  CD  GLN A  37     -13.776   1.797  15.559  1.00  1.610          C  
ATOM    582  OE1 GLN A  37     -14.349   1.244  16.501  1.00  1.610          O  
ATOM    583  NE2 GLN A  37     -13.518   3.098  15.540  1.00  1.610          N  
ATOM    584  H   GLN A  37     -10.544   0.216  13.407  1.00  1.320          H  
ATOM    585  HA  GLN A  37     -11.278   0.646  16.094  1.00  1.400          H  
ATOM    586 1HB  GLN A  37     -12.612  -0.950  13.892  1.00  1.930          H  
ATOM    587 2HB  GLN A  37     -13.336  -0.829  15.486  1.00  1.930          H  
ATOM    588 1HG  GLN A  37     -12.632   1.583  13.822  1.00  1.930          H  
ATOM    589 2HG  GLN A  37     -14.209   0.771  13.740  1.00  1.930          H  
ATOM    590 1HE2 GLN A  37     -13.791   3.677  16.311  1.00  1.930          H  
ATOM    591 2HE2 GLN A  37     -13.054   3.508  14.754  1.00  1.930          H  
ATOM    592  N   ILE A  38     -10.326  -2.437  15.568  1.00  1.040          N  
ATOM    593  CA  ILE A  38      -9.989  -3.657  16.288  1.00  1.060          C  
ATOM    594  C   ILE A  38      -8.544  -3.681  16.765  1.00  1.090          C  
ATOM    595  O   ILE A  38      -8.090  -4.699  17.282  1.00  1.330          O  
ATOM    596  CB  ILE A  38     -10.244  -4.891  15.397  1.00  1.480          C  
ATOM    597  CG1 ILE A  38     -10.458  -6.194  16.214  1.00  1.480          C  
ATOM    598  CG2 ILE A  38      -9.053  -5.138  14.415  1.00  1.480          C  
ATOM    599  CD1 ILE A  38     -11.685  -6.213  17.063  1.00  1.480          C  
ATOM    600  H   ILE A  38     -10.171  -2.350  14.555  1.00  1.250          H  
ATOM    601  HA  ILE A  38     -10.619  -3.702  17.164  1.00  1.270          H  
ATOM    602  HB  ILE A  38     -11.131  -4.695  14.854  1.00  1.770          H  
ATOM    603 1HG1 ILE A  38     -10.545  -7.015  15.514  1.00  1.770          H  
ATOM    604 2HG1 ILE A  38      -9.609  -6.387  16.854  1.00  1.770          H  
ATOM    605 1HG2 ILE A  38      -9.260  -5.979  13.785  1.00  1.770          H  
ATOM    606 2HG2 ILE A  38      -8.897  -4.258  13.801  1.00  1.770          H  
ATOM    607 3HG2 ILE A  38      -8.162  -5.362  14.964  1.00  1.770          H  
ATOM    608 1HD1 ILE A  38     -11.722  -7.158  17.544  1.00  1.770          H  
ATOM    609 2HD1 ILE A  38     -11.665  -5.445  17.822  1.00  1.770          H  
ATOM    610 3HD1 ILE A  38     -12.559  -6.082  16.441  1.00  1.770          H  
ATOM    611  N   ASN A  39      -7.796  -2.597  16.568  1.00  0.970          N  
ATOM    612  CA  ASN A  39      -6.397  -2.587  16.946  1.00  0.990          C  
ATOM    613  C   ASN A  39      -5.699  -3.803  16.323  1.00  1.050          C  
ATOM    614  O   ASN A  39      -5.006  -4.551  17.010  1.00  1.190          O  
ATOM    615  CB  ASN A  39      -6.245  -2.572  18.466  1.00  1.380          C  
ATOM    616  CG  ASN A  39      -6.866  -1.346  19.113  1.00  1.380          C  
ATOM    617  OD1 ASN A  39      -6.757  -0.219  18.610  1.00  1.380          O  
ATOM    618  ND2 ASN A  39      -7.524  -1.554  20.229  1.00  1.380          N  
ATOM    619  H   ASN A  39      -8.209  -1.746  16.187  1.00  1.160          H  
ATOM    620  HA  ASN A  39      -5.931  -1.690  16.530  1.00  1.190          H  
ATOM    621 1HB  ASN A  39      -6.679  -3.466  18.907  1.00  1.650          H  
ATOM    622 2HB  ASN A  39      -5.193  -2.571  18.716  1.00  1.650          H  
ATOM    623 1HD2 ASN A  39      -7.964  -0.791  20.700  1.00  1.650          H  
ATOM    624 2HD2 ASN A  39      -7.588  -2.479  20.602  1.00  1.650          H  
ATOM    625  N   LEU A  40      -5.872  -4.039  15.018  1.00  1.040          N  
ATOM    626  CA  LEU A  40      -5.257  -5.238  14.464  1.00  1.210          C  
ATOM    627  C   LEU A  40      -3.767  -5.239  14.804  1.00  1.130          C  
ATOM    628  O   LEU A  40      -3.056  -4.346  14.355  1.00  1.180          O  
ATOM    629  CB  LEU A  40      -5.363  -5.222  12.927  1.00  1.630          C  
ATOM    630  CG  LEU A  40      -4.821  -6.471  12.168  1.00  1.630          C  
ATOM    631  CD1 LEU A  40      -5.700  -7.644  12.388  1.00  1.630          C  
ATOM    632  CD2 LEU A  40      -4.748  -6.196  10.730  1.00  1.630          C  
ATOM    633  H   LEU A  40      -6.441  -3.409  14.438  1.00  1.250          H  
ATOM    634  HA  LEU A  40      -5.772  -6.097  14.878  1.00  1.450          H  
ATOM    635 1HB  LEU A  40      -6.411  -5.091  12.654  1.00  1.950          H  
ATOM    636 2HB  LEU A  40      -4.816  -4.355  12.563  1.00  1.950          H  
ATOM    637  HG  LEU A  40      -3.819  -6.708  12.543  1.00  1.950          H  
ATOM    638 1HD1 LEU A  40      -5.278  -8.477  11.845  1.00  1.950          H  
ATOM    639 2HD1 LEU A  40      -5.780  -7.895  13.414  1.00  1.950          H  
ATOM    640 3HD1 LEU A  40      -6.693  -7.422  12.002  1.00  1.950          H  
ATOM    641 1HD2 LEU A  40      -4.366  -7.043  10.221  1.00  1.950          H  
ATOM    642 2HD2 LEU A  40      -5.733  -6.005  10.399  1.00  1.950          H  
ATOM    643 3HD2 LEU A  40      -4.100  -5.340  10.543  1.00  1.950          H  
ATOM    644  N   PRO A  41      -3.232  -6.264  15.497  1.00  1.140          N  
ATOM    645  CA  PRO A  41      -1.848  -6.344  15.892  1.00  1.160          C  
ATOM    646  C   PRO A  41      -0.978  -6.648  14.676  1.00  1.130          C  
ATOM    647  O   PRO A  41      -1.468  -7.265  13.723  1.00  1.120          O  
ATOM    648  CB  PRO A  41      -1.853  -7.486  16.919  1.00  1.740          C  
ATOM    649  CG  PRO A  41      -2.994  -8.366  16.490  1.00  1.740          C  
ATOM    650  CD  PRO A  41      -4.042  -7.422  15.933  1.00  1.740          C  
ATOM    651  HA  PRO A  41      -1.608  -5.385  16.362  1.00  1.390          H  
ATOM    652 1HB  PRO A  41      -0.889  -8.011  16.921  1.00  2.090          H  
ATOM    653 2HB  PRO A  41      -1.998  -7.076  17.934  1.00  2.090          H  
ATOM    654 1HG  PRO A  41      -2.648  -9.086  15.738  1.00  2.090          H  
ATOM    655 2HG  PRO A  41      -3.378  -8.958  17.336  1.00  2.090          H  
ATOM    656 1HD  PRO A  41      -4.493  -7.927  15.103  1.00  2.090          H  
ATOM    657 2HD  PRO A  41      -4.772  -7.138  16.716  1.00  2.090          H  
ATOM    658  N   PRO A  42       0.321  -6.305  14.730  1.00  1.170          N  
ATOM    659  CA  PRO A  42       1.371  -6.596  13.760  1.00  1.180          C  
ATOM    660  C   PRO A  42       1.438  -8.027  13.220  1.00  1.160          C  
ATOM    661  O   PRO A  42       2.065  -8.244  12.179  1.00  1.190          O  
ATOM    662  CB  PRO A  42       2.644  -6.274  14.552  1.00  1.770          C  
ATOM    663  CG  PRO A  42       2.231  -5.213  15.525  1.00  1.770          C  
ATOM    664  CD  PRO A  42       0.819  -5.543  15.914  1.00  1.770          C  
ATOM    665  HA  PRO A  42       1.266  -5.886  12.922  1.00  1.420          H  
ATOM    666 1HB  PRO A  42       3.027  -7.183  15.041  1.00  2.120          H  
ATOM    667 2HB  PRO A  42       3.431  -5.928  13.864  1.00  2.120          H  
ATOM    668 1HG  PRO A  42       2.918  -5.190  16.388  1.00  2.120          H  
ATOM    669 2HG  PRO A  42       2.302  -4.220  15.045  1.00  2.120          H  
ATOM    670 1HD  PRO A  42       0.791  -6.142  16.831  1.00  2.120          H  
ATOM    671 2HD  PRO A  42       0.302  -4.573  16.019  1.00  2.120          H  
ATOM    672  N   ASN A  43       0.835  -9.020  13.902  1.00  1.270          N  
ATOM    673  CA  ASN A  43       0.967 -10.360  13.362  1.00  1.400          C  
ATOM    674  C   ASN A  43      -0.363 -11.073  13.156  1.00  1.530          C  
ATOM    675  O   ASN A  43      -0.442 -12.299  13.234  1.00  1.850          O  
ATOM    676  CB  ASN A  43       1.818 -11.164  14.315  1.00  1.910          C  
ATOM    677  CG  ASN A  43       3.145 -10.525  14.514  1.00  1.910          C  
ATOM    678  OD1 ASN A  43       4.027 -10.439  13.647  1.00  1.910          O  
ATOM    679  ND2 ASN A  43       3.320 -10.030  15.709  1.00  1.910          N  
ATOM    680  H   ASN A  43       0.302  -8.853  14.742  1.00  1.520          H  
ATOM    681  HA  ASN A  43       1.451 -10.311  12.388  1.00  1.680          H  
ATOM    682 1HB  ASN A  43       1.315 -11.256  15.279  1.00  2.290          H  
ATOM    683 2HB  ASN A  43       1.961 -12.173  13.921  1.00  2.290          H  
ATOM    684 1HD2 ASN A  43       4.189  -9.568  15.933  1.00  2.290          H  
ATOM    685 2HD2 ASN A  43       2.599 -10.104  16.394  1.00  2.290          H  
ATOM    686  N   GLY A  44      -1.365 -10.326  12.720  1.00  1.450          N  
ATOM    687  CA  GLY A  44      -2.628 -10.921  12.309  1.00  1.580          C  
ATOM    688  C   GLY A  44      -3.698 -10.990  13.369  1.00  1.390          C  
ATOM    689  O   GLY A  44      -3.425 -11.106  14.564  1.00  1.740          O  
ATOM    690  H   GLY A  44      -1.267  -9.304  12.755  1.00  1.740          H  
ATOM    691 1HA  GLY A  44      -3.025 -10.349  11.477  1.00  1.900          H  
ATOM    692 2HA  GLY A  44      -2.440 -11.921  11.921  1.00  1.900          H  
ATOM    693  N   LEU A  45      -4.932 -10.959  12.891  1.00  1.450          N  
ATOM    694  CA  LEU A  45      -6.140 -11.012  13.719  1.00  1.330          C  
ATOM    695  C   LEU A  45      -6.401 -12.359  14.412  1.00  1.410          C  
ATOM    696  O   LEU A  45      -6.206 -13.419  13.809  1.00  1.560          O  
ATOM    697  CB  LEU A  45      -7.329 -10.755  12.818  1.00  1.910          C  
ATOM    698  CG  LEU A  45      -8.647 -10.487  13.460  1.00  1.910          C  
ATOM    699  CD1 LEU A  45      -8.684  -9.127  14.150  1.00  1.910          C  
ATOM    700  CD2 LEU A  45      -9.596 -10.544  12.472  1.00  1.910          C  
ATOM    701  H   LEU A  45      -5.029 -10.824  11.876  1.00  1.740          H  
ATOM    702  HA  LEU A  45      -6.052 -10.248  14.490  1.00  1.600          H  
ATOM    703 1HB  LEU A  45      -7.110  -9.935  12.167  1.00  2.290          H  
ATOM    704 2HB  LEU A  45      -7.451 -11.624  12.195  1.00  2.290          H  
ATOM    705  HG  LEU A  45      -8.867 -11.238  14.197  1.00  2.290          H  
ATOM    706 1HD1 LEU A  45      -9.676  -8.986  14.575  1.00  2.290          H  
ATOM    707 2HD1 LEU A  45      -7.949  -9.069  14.941  1.00  2.290          H  
ATOM    708 3HD1 LEU A  45      -8.490  -8.345  13.427  1.00  2.290          H  
ATOM    709 1HD2 LEU A  45     -10.517 -10.352  12.932  1.00  2.290          H  
ATOM    710 2HD2 LEU A  45      -9.374  -9.783  11.735  1.00  2.290          H  
ATOM    711 3HD2 LEU A  45      -9.591 -11.535  12.011  1.00  2.290          H  
ATOM    712  N   SER A  46      -6.887 -12.322  15.663  1.00  1.400          N  
ATOM    713  CA  SER A  46      -7.320 -13.539  16.372  1.00  1.570          C  
ATOM    714  C   SER A  46      -8.840 -13.760  16.215  1.00  1.560          C  
ATOM    715  O   SER A  46      -9.589 -12.818  15.960  1.00  1.490          O  
ATOM    716  CB  SER A  46      -6.952 -13.469  17.839  1.00  2.130          C  
ATOM    717  OG  SER A  46      -5.567 -13.466  18.017  1.00  2.130          O  
ATOM    718  H   SER A  46      -6.965 -11.415  16.148  1.00  1.680          H  
ATOM    719  HA  SER A  46      -6.803 -14.393  15.931  1.00  1.880          H  
ATOM    720 1HB  SER A  46      -7.380 -12.580  18.283  1.00  2.560          H  
ATOM    721 2HB  SER A  46      -7.378 -14.325  18.349  1.00  2.560          H  
ATOM    722  HG  SER A  46      -5.261 -12.600  17.725  1.00  2.560          H  
ATOM    723  N   LEU A  47      -9.330 -14.990  16.398  1.00  1.660          N  
ATOM    724  CA  LEU A  47     -10.779 -15.194  16.227  1.00  1.670          C  
ATOM    725  C   LEU A  47     -11.613 -14.417  17.249  1.00  1.600          C  
ATOM    726  O   LEU A  47     -12.647 -13.845  16.902  1.00  1.560          O  
ATOM    727  CB  LEU A  47     -11.172 -16.676  16.303  1.00  2.330          C  
ATOM    728  CG  LEU A  47     -12.705 -17.018  16.033  1.00  2.330          C  
ATOM    729  CD1 LEU A  47     -13.154 -16.571  14.600  1.00  2.330          C  
ATOM    730  CD2 LEU A  47     -12.915 -18.505  16.186  1.00  2.330          C  
ATOM    731  H   LEU A  47      -8.707 -15.757  16.617  1.00  1.990          H  
ATOM    732  HA  LEU A  47     -11.038 -14.824  15.237  1.00  2.000          H  
ATOM    733 1HB  LEU A  47     -10.560 -17.252  15.623  1.00  2.800          H  
ATOM    734 2HB  LEU A  47     -10.961 -17.011  17.315  1.00  2.800          H  
ATOM    735  HG  LEU A  47     -13.325 -16.490  16.761  1.00  2.800          H  
ATOM    736 1HD1 LEU A  47     -14.201 -16.821  14.458  1.00  2.800          H  
ATOM    737 2HD1 LEU A  47     -13.033 -15.502  14.478  1.00  2.800          H  
ATOM    738 3HD1 LEU A  47     -12.571 -17.088  13.851  1.00  2.800          H  
ATOM    739 1HD2 LEU A  47     -13.943 -18.711  16.033  1.00  2.800          H  
ATOM    740 2HD2 LEU A  47     -12.316 -19.051  15.455  1.00  2.800          H  
ATOM    741 3HD2 LEU A  47     -12.643 -18.809  17.187  1.00  2.800          H  
ATOM    742  N   PHE A  48     -11.177 -14.368  18.509  1.00  1.620          N  
ATOM    743  CA  PHE A  48     -11.951 -13.636  19.519  1.00  1.600          C  
ATOM    744  C   PHE A  48     -12.014 -12.142  19.186  1.00  1.530          C  
ATOM    745  O   PHE A  48     -12.914 -11.417  19.632  1.00  1.570          O  
ATOM    746  CB  PHE A  48     -11.385 -13.862  20.917  1.00  2.250          C  
ATOM    747  CG  PHE A  48     -10.071 -13.207  21.185  1.00  2.250          C  
ATOM    748  CD1 PHE A  48     -10.009 -11.918  21.695  1.00  2.250          C  
ATOM    749  CD2 PHE A  48      -8.887 -13.882  20.942  1.00  2.250          C  
ATOM    750  CE1 PHE A  48      -8.794 -11.327  21.950  1.00  2.250          C  
ATOM    751  CE2 PHE A  48      -7.677 -13.287  21.198  1.00  2.250          C  
ATOM    752  CZ  PHE A  48      -7.630 -12.012  21.699  1.00  2.250          C  
ATOM    753  H   PHE A  48     -10.333 -14.854  18.768  1.00  1.940          H  
ATOM    754  HA  PHE A  48     -12.972 -14.024  19.515  1.00  1.920          H  
ATOM    755 1HB  PHE A  48     -12.104 -13.497  21.651  1.00  2.700          H  
ATOM    756 2HB  PHE A  48     -11.273 -14.930  21.084  1.00  2.700          H  
ATOM    757  HD1 PHE A  48     -10.934 -11.371  21.894  1.00  2.700          H  
ATOM    758  HD2 PHE A  48      -8.916 -14.898  20.551  1.00  2.700          H  
ATOM    759  HE1 PHE A  48      -8.753 -10.313  22.349  1.00  2.700          H  
ATOM    760  HE2 PHE A  48      -6.747 -13.828  21.006  1.00  2.700          H  
ATOM    761  HZ  PHE A  48      -6.668 -11.540  21.898  1.00  2.700          H  
ATOM    762  N   GLU A  49     -11.046 -11.672  18.412  1.00  1.460          N  
ATOM    763  CA  GLU A  49     -11.039 -10.297  17.989  1.00  1.410          C  
ATOM    764  C   GLU A  49     -12.154 -10.145  16.948  1.00  1.350          C  
ATOM    765  O   GLU A  49     -12.844  -9.127  16.923  1.00  1.330          O  
ATOM    766  CB  GLU A  49      -9.651  -9.889  17.513  1.00  1.990          C  
ATOM    767  CG  GLU A  49      -8.634  -9.848  18.668  1.00  1.990          C  
ATOM    768  CD  GLU A  49      -7.221  -9.630  18.249  1.00  1.990          C  
ATOM    769  OE1 GLU A  49      -6.949  -9.784  17.085  1.00  1.990          O  
ATOM    770  OE2 GLU A  49      -6.394  -9.326  19.081  1.00  1.990          O  
ATOM    771  H   GLU A  49     -10.324 -12.301  18.083  1.00  1.750          H  
ATOM    772  HA  GLU A  49     -11.283  -9.669  18.845  1.00  1.690          H  
ATOM    773 1HB  GLU A  49      -9.298 -10.571  16.764  1.00  2.390          H  
ATOM    774 2HB  GLU A  49      -9.695  -8.906  17.072  1.00  2.390          H  
ATOM    775 1HG  GLU A  49      -8.921  -9.058  19.357  1.00  2.390          H  
ATOM    776 2HG  GLU A  49      -8.703 -10.787  19.188  1.00  2.390          H  
ATOM    777  N   MET A  50     -12.401 -11.188  16.137  1.00  1.360          N  
ATOM    778  CA  MET A  50     -13.501 -11.085  15.183  1.00  1.340          C  
ATOM    779  C   MET A  50     -14.821 -10.957  15.932  1.00  1.400          C  
ATOM    780  O   MET A  50     -15.736 -10.257  15.480  1.00  1.390          O  
ATOM    781  CB  MET A  50     -13.564 -12.250  14.201  1.00  1.880          C  
ATOM    782  CG  MET A  50     -12.419 -12.233  13.273  1.00  1.880          C  
ATOM    783  SD  MET A  50     -12.355 -13.491  12.046  1.00  1.880          S  
ATOM    784  CE  MET A  50     -13.517 -12.917  10.846  1.00  1.880          C  
ATOM    785  H   MET A  50     -11.788 -12.009  16.179  1.00  1.630          H  
ATOM    786  HA  MET A  50     -13.359 -10.183  14.623  1.00  1.610          H  
ATOM    787 1HB  MET A  50     -13.568 -13.184  14.743  1.00  2.260          H  
ATOM    788 2HB  MET A  50     -14.490 -12.196  13.631  1.00  2.260          H  
ATOM    789 1HG  MET A  50     -12.454 -11.295  12.767  1.00  2.260          H  
ATOM    790 2HG  MET A  50     -11.501 -12.288  13.864  1.00  2.260          H  
ATOM    791 1HE  MET A  50     -13.540 -13.605  10.011  1.00  2.260          H  
ATOM    792 2HE  MET A  50     -14.495 -12.864  11.294  1.00  2.260          H  
ATOM    793 3HE  MET A  50     -13.224 -11.935  10.492  1.00  2.260          H  
ATOM    794  N   GLU A  51     -14.924 -11.622  17.086  1.00  1.490          N  
ATOM    795  CA  GLU A  51     -16.158 -11.498  17.856  1.00  1.530          C  
ATOM    796  C   GLU A  51     -16.351 -10.017  18.258  1.00  1.490          C  
ATOM    797  O   GLU A  51     -17.450  -9.455  18.111  1.00  1.520          O  
ATOM    798  CB  GLU A  51     -16.143 -12.389  19.104  1.00  2.130          C  
ATOM    799  CG  GLU A  51     -16.196 -13.894  18.827  1.00  2.130          C  
ATOM    800  CD  GLU A  51     -16.089 -14.703  20.093  1.00  2.130          C  
ATOM    801  OE1 GLU A  51     -15.985 -14.112  21.140  1.00  2.130          O  
ATOM    802  OE2 GLU A  51     -16.056 -15.902  20.013  1.00  2.130          O  
ATOM    803  H   GLU A  51     -14.148 -12.237  17.357  1.00  1.790          H  
ATOM    804  HA  GLU A  51     -16.977 -11.814  17.234  1.00  1.840          H  
ATOM    805 1HB  GLU A  51     -15.260 -12.184  19.697  1.00  2.550          H  
ATOM    806 2HB  GLU A  51     -17.009 -12.147  19.719  1.00  2.550          H  
ATOM    807 1HG  GLU A  51     -17.139 -14.128  18.335  1.00  2.550          H  
ATOM    808 2HG  GLU A  51     -15.381 -14.163  18.152  1.00  2.550          H  
ATOM    809  N   SER A  52     -15.251  -9.365  18.677  1.00  1.460          N  
ATOM    810  CA  SER A  52     -15.281  -7.940  19.018  1.00  1.470          C  
ATOM    811  C   SER A  52     -15.587  -7.052  17.798  1.00  1.420          C  
ATOM    812  O   SER A  52     -16.335  -6.072  17.929  1.00  1.440          O  
ATOM    813  CB  SER A  52     -13.991  -7.512  19.694  1.00  2.050          C  
ATOM    814  OG  SER A  52     -13.859  -8.098  20.964  1.00  2.050          O  
ATOM    815  H   SER A  52     -14.393  -9.910  18.836  1.00  1.750          H  
ATOM    816  HA  SER A  52     -16.080  -7.794  19.742  1.00  1.760          H  
ATOM    817 1HB  SER A  52     -13.165  -7.820  19.089  1.00  2.460          H  
ATOM    818 2HB  SER A  52     -13.958  -6.426  19.775  1.00  2.460          H  
ATOM    819  HG  SER A  52     -13.044  -7.749  21.331  1.00  2.460          H  
ATOM    820  N   TYR A  53     -15.044  -7.397  16.606  1.00  1.370          N  
ATOM    821  CA  TYR A  53     -15.336  -6.609  15.398  1.00  1.340          C  
ATOM    822  C   TYR A  53     -16.798  -6.479  15.214  1.00  1.390          C  
ATOM    823  O   TYR A  53     -17.322  -5.415  14.889  1.00  1.440          O  
ATOM    824  CB  TYR A  53     -15.007  -7.313  14.073  1.00  1.890          C  
ATOM    825  CG  TYR A  53     -13.712  -7.266  13.423  1.00  1.890          C  
ATOM    826  CD1 TYR A  53     -13.346  -8.370  12.749  1.00  1.890          C  
ATOM    827  CD2 TYR A  53     -12.933  -6.161  13.388  1.00  1.890          C  
ATOM    828  CE1 TYR A  53     -12.218  -8.414  12.098  1.00  1.890          C  
ATOM    829  CE2 TYR A  53     -11.765  -6.209  12.689  1.00  1.890          C  
ATOM    830  CZ  TYR A  53     -11.401  -7.345  12.062  1.00  1.890          C  
ATOM    831  OH  TYR A  53     -10.217  -7.414  11.386  1.00  1.890          O  
ATOM    832  H   TYR A  53     -14.384  -8.179  16.580  1.00  1.640          H  
ATOM    833  HA  TYR A  53     -14.893  -5.620  15.488  1.00  1.610          H  
ATOM    834 1HB  TYR A  53     -15.224  -8.348  14.202  1.00  2.270          H  
ATOM    835 2HB  TYR A  53     -15.734  -6.973  13.359  1.00  2.270          H  
ATOM    836  HD1 TYR A  53     -13.998  -9.242  12.745  1.00  2.270          H  
ATOM    837  HD2 TYR A  53     -13.233  -5.247  13.894  1.00  2.270          H  
ATOM    838  HE1 TYR A  53     -11.970  -9.307  11.596  1.00  2.270          H  
ATOM    839  HE2 TYR A  53     -11.126  -5.331  12.635  1.00  2.270          H  
ATOM    840  HH  TYR A  53      -9.717  -6.608  11.541  1.00  2.270          H  
ATOM    841  N   GLY A  54     -17.450  -7.616  15.332  1.00  1.440          N  
ATOM    842  CA  GLY A  54     -18.856  -7.684  15.137  1.00  1.550          C  
ATOM    843  C   GLY A  54     -19.620  -6.835  16.110  1.00  1.580          C  
ATOM    844  O   GLY A  54     -20.379  -5.938  15.720  1.00  1.680          O  
ATOM    845  H   GLY A  54     -16.916  -8.472  15.537  1.00  1.730          H  
ATOM    846 1HA  GLY A  54     -19.064  -7.361  14.122  1.00  1.860          H  
ATOM    847 2HA  GLY A  54     -19.184  -8.710  15.235  1.00  1.860          H  
ATOM    848  N   LYS A  55     -19.361  -7.035  17.388  1.00  1.530          N  
ATOM    849  CA  LYS A  55     -20.096  -6.306  18.399  1.00  1.560          C  
ATOM    850  C   LYS A  55     -20.029  -4.784  18.187  1.00  1.580          C  
ATOM    851  O   LYS A  55     -21.062  -4.105  18.254  1.00  1.640          O  
ATOM    852  CB  LYS A  55     -19.548  -6.722  19.762  1.00  2.170          C  
ATOM    853  CG  LYS A  55     -19.931  -8.169  20.119  1.00  2.170          C  
ATOM    854  CD  LYS A  55     -19.296  -8.657  21.407  1.00  2.170          C  
ATOM    855  CE  LYS A  55     -19.670 -10.126  21.660  1.00  2.170          C  
ATOM    856  NZ  LYS A  55     -18.994 -10.689  22.864  1.00  2.170          N  
ATOM    857  H   LYS A  55     -18.676  -7.754  17.651  1.00  1.840          H  
ATOM    858  HA  LYS A  55     -21.142  -6.610  18.336  1.00  1.870          H  
ATOM    859 1HB  LYS A  55     -18.458  -6.648  19.751  1.00  2.610          H  
ATOM    860 2HB  LYS A  55     -19.923  -6.053  20.535  1.00  2.610          H  
ATOM    861 1HG  LYS A  55     -21.014  -8.228  20.217  1.00  2.610          H  
ATOM    862 2HG  LYS A  55     -19.634  -8.833  19.307  1.00  2.610          H  
ATOM    863 1HD  LYS A  55     -18.210  -8.579  21.322  1.00  2.610          H  
ATOM    864 2HD  LYS A  55     -19.629  -8.044  22.243  1.00  2.610          H  
ATOM    865 1HE  LYS A  55     -20.748 -10.195  21.797  1.00  2.610          H  
ATOM    866 2HE  LYS A  55     -19.385 -10.721  20.787  1.00  2.610          H  
ATOM    867 1HZ  LYS A  55     -19.278 -11.656  22.978  1.00  2.610          H  
ATOM    868 2HZ  LYS A  55     -17.990 -10.648  22.732  1.00  2.610          H  
ATOM    869 3HZ  LYS A  55     -19.252 -10.162  23.686  1.00  2.610          H  
ATOM    870  N   LYS A  56     -18.849  -4.247  17.838  1.00  1.580          N  
ATOM    871  CA  LYS A  56     -18.706  -2.796  17.627  1.00  1.700          C  
ATOM    872  C   LYS A  56     -19.526  -2.215  16.468  1.00  1.830          C  
ATOM    873  O   LYS A  56     -19.730  -1.001  16.399  1.00  2.000          O  
ATOM    874  CB  LYS A  56     -17.251  -2.358  17.437  1.00  2.330          C  
ATOM    875  CG  LYS A  56     -16.382  -2.425  18.684  1.00  2.330          C  
ATOM    876  CD  LYS A  56     -15.007  -1.771  18.434  1.00  2.330          C  
ATOM    877  CE  LYS A  56     -14.140  -1.791  19.692  1.00  2.330          C  
ATOM    878  NZ  LYS A  56     -12.901  -0.946  19.554  1.00  2.330          N  
ATOM    879  H   LYS A  56     -18.023  -4.857  17.774  1.00  1.900          H  
ATOM    880  HA  LYS A  56     -19.065  -2.308  18.532  1.00  2.040          H  
ATOM    881 1HB  LYS A  56     -16.788  -3.006  16.686  1.00  2.800          H  
ATOM    882 2HB  LYS A  56     -17.222  -1.341  17.048  1.00  2.800          H  
ATOM    883 1HG  LYS A  56     -16.885  -1.912  19.503  1.00  2.800          H  
ATOM    884 2HG  LYS A  56     -16.241  -3.471  18.963  1.00  2.800          H  
ATOM    885 1HD  LYS A  56     -14.482  -2.309  17.640  1.00  2.800          H  
ATOM    886 2HD  LYS A  56     -15.144  -0.737  18.115  1.00  2.800          H  
ATOM    887 1HE  LYS A  56     -14.721  -1.432  20.539  1.00  2.800          H  
ATOM    888 2HE  LYS A  56     -13.838  -2.821  19.881  1.00  2.800          H  
ATOM    889 1HZ  LYS A  56     -12.364  -1.005  20.401  1.00  2.800          H  
ATOM    890 2HZ  LYS A  56     -12.308  -1.250  18.767  1.00  2.800          H  
ATOM    891 3HZ  LYS A  56     -13.166   0.016  19.401  1.00  2.800          H  
ATOM    892  N   PHE A  57     -19.918  -3.061  15.520  1.00  1.840          N  
ATOM    893  CA  PHE A  57     -20.678  -2.668  14.345  1.00  2.070          C  
ATOM    894  C   PHE A  57     -22.116  -3.186  14.368  1.00  2.010          C  
ATOM    895  O   PHE A  57     -22.811  -3.107  13.358  1.00  2.120          O  
ATOM    896  CB  PHE A  57     -19.946  -3.109  13.067  1.00  2.810          C  
ATOM    897  CG  PHE A  57     -18.704  -2.272  12.717  1.00  2.810          C  
ATOM    898  CD1 PHE A  57     -17.483  -2.427  13.376  1.00  2.810          C  
ATOM    899  CD2 PHE A  57     -18.769  -1.339  11.670  1.00  2.810          C  
ATOM    900  CE1 PHE A  57     -16.376  -1.656  13.019  1.00  2.810          C  
ATOM    901  CE2 PHE A  57     -17.662  -0.587  11.311  1.00  2.810          C  
ATOM    902  CZ  PHE A  57     -16.471  -0.739  11.984  1.00  2.810          C  
ATOM    903  H   PHE A  57     -19.759  -4.061  15.656  1.00  2.210          H  
ATOM    904  HA  PHE A  57     -20.724  -1.580  14.327  1.00  2.480          H  
ATOM    905 1HB  PHE A  57     -19.627  -4.150  13.193  1.00  3.370          H  
ATOM    906 2HB  PHE A  57     -20.626  -3.074  12.225  1.00  3.370          H  
ATOM    907  HD1 PHE A  57     -17.406  -3.149  14.190  1.00  3.370          H  
ATOM    908  HD2 PHE A  57     -19.715  -1.207  11.129  1.00  3.370          H  
ATOM    909  HE1 PHE A  57     -15.435  -1.774  13.557  1.00  3.370          H  
ATOM    910  HE2 PHE A  57     -17.732   0.128  10.501  1.00  3.370          H  
ATOM    911  HZ  PHE A  57     -15.607  -0.133  11.699  1.00  3.370          H  
ATOM    912  N   GLY A  58     -22.581  -3.706  15.511  1.00  1.930          N  
ATOM    913  CA  GLY A  58     -23.955  -4.203  15.593  1.00  1.930          C  
ATOM    914  C   GLY A  58     -24.190  -5.625  15.056  1.00  1.980          C  
ATOM    915  O   GLY A  58     -25.326  -5.978  14.722  1.00  2.100          O  
ATOM    916  H   GLY A  58     -21.982  -3.759  16.345  1.00  2.320          H  
ATOM    917 1HA  GLY A  58     -24.269  -4.168  16.636  1.00  2.320          H  
ATOM    918 2HA  GLY A  58     -24.606  -3.514  15.058  1.00  2.320          H  
ATOM    919  N   LEU A  59     -23.137  -6.432  14.944  1.00  1.930          N  
ATOM    920  CA  LEU A  59     -23.246  -7.799  14.449  1.00  1.970          C  
ATOM    921  C   LEU A  59     -23.291  -8.840  15.546  1.00  1.900          C  
ATOM    922  O   LEU A  59     -22.454  -8.849  16.448  1.00  1.850          O  
ATOM    923  CB  LEU A  59     -22.039  -8.118  13.554  1.00  2.740          C  
ATOM    924  CG  LEU A  59     -21.768  -9.634  13.223  1.00  2.740          C  
ATOM    925  CD1 LEU A  59     -22.839 -10.163  12.375  1.00  2.740          C  
ATOM    926  CD2 LEU A  59     -20.389  -9.811  12.556  1.00  2.740          C  
ATOM    927  H   LEU A  59     -22.206  -6.125  15.242  1.00  2.320          H  
ATOM    928  HA  LEU A  59     -24.160  -7.873  13.858  1.00  2.360          H  
ATOM    929 1HB  LEU A  59     -22.197  -7.612  12.613  1.00  3.290          H  
ATOM    930 2HB  LEU A  59     -21.211  -7.707  13.990  1.00  3.290          H  
ATOM    931  HG  LEU A  59     -21.770 -10.196  14.141  1.00  3.290          H  
ATOM    932 1HD1 LEU A  59     -22.669 -11.195  12.201  1.00  3.290          H  
ATOM    933 2HD1 LEU A  59     -23.799 -10.057  12.833  1.00  3.290          H  
ATOM    934 3HD1 LEU A  59     -22.842  -9.647  11.458  1.00  3.290          H  
ATOM    935 1HD2 LEU A  59     -20.209 -10.852  12.362  1.00  3.290          H  
ATOM    936 2HD2 LEU A  59     -20.364  -9.263  11.629  1.00  3.290          H  
ATOM    937 3HD2 LEU A  59     -19.612  -9.458  13.186  1.00  3.290          H  
ATOM    938  N   GLU A  60     -24.226  -9.771  15.418  1.00  1.930          N  
ATOM    939  CA  GLU A  60     -24.271 -10.904  16.317  1.00  1.880          C  
ATOM    940  C   GLU A  60     -23.332 -11.996  15.803  1.00  1.770          C  
ATOM    941  O   GLU A  60     -23.568 -12.610  14.753  1.00  1.940          O  
ATOM    942  CB  GLU A  60     -25.690 -11.455  16.453  1.00  2.650          C  
ATOM    943  CG  GLU A  60     -25.805 -12.623  17.423  1.00  2.650          C  
ATOM    944  CD  GLU A  60     -27.202 -13.140  17.552  1.00  2.650          C  
ATOM    945  OE1 GLU A  60     -28.081 -12.589  16.938  1.00  2.650          O  
ATOM    946  OE2 GLU A  60     -27.393 -14.091  18.270  1.00  2.650          O  
ATOM    947  H   GLU A  60     -24.911  -9.658  14.682  1.00  2.320          H  
ATOM    948  HA  GLU A  60     -23.925 -10.588  17.302  1.00  2.260          H  
ATOM    949 1HB  GLU A  60     -26.357 -10.665  16.796  1.00  3.180          H  
ATOM    950 2HB  GLU A  60     -26.049 -11.790  15.490  1.00  3.180          H  
ATOM    951 1HG  GLU A  60     -25.167 -13.438  17.078  1.00  3.180          H  
ATOM    952 2HG  GLU A  60     -25.444 -12.308  18.402  1.00  3.180          H  
ATOM    953  N   ILE A  61     -22.238 -12.174  16.530  1.00  1.740          N  
ATOM    954  CA  ILE A  61     -21.183 -13.129  16.227  1.00  1.720          C  
ATOM    955  C   ILE A  61     -20.821 -13.943  17.469  1.00  1.830          C  
ATOM    956  O   ILE A  61     -20.539 -13.363  18.521  1.00  1.870          O  
ATOM    957  CB  ILE A  61     -19.954 -12.411  15.624  1.00  2.420          C  
ATOM    958  CG1 ILE A  61     -18.807 -13.462  15.322  1.00  2.420          C  
ATOM    959  CG2 ILE A  61     -19.531 -11.242  16.507  1.00  2.420          C  
ATOM    960  CD1 ILE A  61     -17.662 -12.947  14.427  1.00  2.420          C  
ATOM    961  H   ILE A  61     -22.144 -11.604  17.360  1.00  2.090          H  
ATOM    962  HA  ILE A  61     -21.559 -13.805  15.475  1.00  2.060          H  
ATOM    963  HB  ILE A  61     -20.234 -12.012  14.659  1.00  2.900          H  
ATOM    964 1HG1 ILE A  61     -18.373 -13.787  16.266  1.00  2.900          H  
ATOM    965 2HG1 ILE A  61     -19.257 -14.330  14.834  1.00  2.900          H  
ATOM    966 1HG2 ILE A  61     -18.697 -10.732  16.054  1.00  2.900          H  
ATOM    967 2HG2 ILE A  61     -20.358 -10.540  16.616  1.00  2.900          H  
ATOM    968 3HG2 ILE A  61     -19.239 -11.589  17.490  1.00  2.900          H  
ATOM    969 1HD1 ILE A  61     -16.926 -13.742  14.279  1.00  2.900          H  
ATOM    970 2HD1 ILE A  61     -18.047 -12.632  13.470  1.00  2.900          H  
ATOM    971 3HD1 ILE A  61     -17.188 -12.116  14.892  1.00  2.900          H  
ATOM    972  N   ASN A  62     -20.797 -15.273  17.342  1.00  1.960          N  
ATOM    973  CA  ASN A  62     -20.481 -16.128  18.497  1.00  2.160          C  
ATOM    974  C   ASN A  62     -19.581 -17.331  18.217  1.00  2.230          C  
ATOM    975  O   ASN A  62     -19.616 -17.925  17.141  1.00  2.410          O  
ATOM    976  CB  ASN A  62     -21.762 -16.621  19.148  1.00  2.940          C  
ATOM    977  CG  ASN A  62     -22.512 -15.547  19.871  1.00  2.940          C  
ATOM    978  OD1 ASN A  62     -22.045 -15.124  20.934  1.00  2.940          O  
ATOM    979  ND2 ASN A  62     -23.632 -15.116  19.352  1.00  2.940          N  
ATOM    980  H   ASN A  62     -21.039 -15.667  16.425  1.00  2.350          H  
ATOM    981  HA  ASN A  62     -19.947 -15.514  19.226  1.00  2.590          H  
ATOM    982 1HB  ASN A  62     -22.411 -17.041  18.378  1.00  3.530          H  
ATOM    983 2HB  ASN A  62     -21.528 -17.422  19.849  1.00  3.530          H  
ATOM    984 1HD2 ASN A  62     -24.159 -14.406  19.826  1.00  3.530          H  
ATOM    985 2HD2 ASN A  62     -23.968 -15.494  18.489  1.00  3.530          H  
ATOM    986  N   SER A  63     -18.828 -17.736  19.238  1.00  2.210          N  
ATOM    987  CA  SER A  63     -17.907 -18.882  19.166  1.00  2.340          C  
ATOM    988  C   SER A  63     -18.549 -20.181  18.706  1.00  2.530          C  
ATOM    989  O   SER A  63     -19.661 -20.527  19.125  1.00  2.650          O  
ATOM    990  CB  SER A  63     -17.270 -19.110  20.520  1.00  3.220          C  
ATOM    991  OG  SER A  63     -16.515 -20.295  20.537  1.00  3.220          O  
ATOM    992  H   SER A  63     -18.866 -17.203  20.101  1.00  2.650          H  
ATOM    993  HA  SER A  63     -17.116 -18.631  18.455  1.00  2.810          H  
ATOM    994 1HB  SER A  63     -16.626 -18.268  20.759  1.00  3.870          H  
ATOM    995 2HB  SER A  63     -18.046 -19.154  21.284  1.00  3.870          H  
ATOM    996  HG  SER A  63     -16.045 -20.294  21.371  1.00  3.870          H  
ATOM    997  N   TYR A  64     -17.824 -20.913  17.854  1.00  2.640          N  
ATOM    998  CA  TYR A  64     -18.286 -22.180  17.315  1.00  2.900          C  
ATOM    999  C   TYR A  64     -17.100 -23.133  17.013  1.00  3.040          C  
ATOM   1000  O   TYR A  64     -15.919 -22.828  17.253  1.00  2.950          O  
ATOM   1001  CB  TYR A  64     -19.091 -21.877  16.025  1.00  3.960          C  
ATOM   1002  CG  TYR A  64     -20.062 -22.941  15.584  1.00  3.960          C  
ATOM   1003  CD1 TYR A  64     -21.259 -22.999  16.262  1.00  3.960          C  
ATOM   1004  CD2 TYR A  64     -19.805 -23.838  14.532  1.00  3.960          C  
ATOM   1005  CE1 TYR A  64     -22.200 -23.931  15.938  1.00  3.960          C  
ATOM   1006  CE2 TYR A  64     -20.776 -24.794  14.215  1.00  3.960          C  
ATOM   1007  CZ  TYR A  64     -21.964 -24.831  14.926  1.00  3.960          C  
ATOM   1008  OH  TYR A  64     -22.942 -25.769  14.667  1.00  3.960          O  
ATOM   1009  H   TYR A  64     -16.926 -20.553  17.556  1.00  3.170          H  
ATOM   1010  HA  TYR A  64     -18.929 -22.662  18.052  1.00  3.480          H  
ATOM   1011 1HB  TYR A  64     -19.650 -20.951  16.169  1.00  4.750          H  
ATOM   1012 2HB  TYR A  64     -18.399 -21.704  15.209  1.00  4.750          H  
ATOM   1013  HD1 TYR A  64     -21.455 -22.293  17.073  1.00  4.750          H  
ATOM   1014  HD2 TYR A  64     -18.863 -23.801  13.978  1.00  4.750          H  
ATOM   1015  HE1 TYR A  64     -23.139 -23.968  16.490  1.00  4.750          H  
ATOM   1016  HE2 TYR A  64     -20.610 -25.512  13.420  1.00  4.750          H  
ATOM   1017  HH  TYR A  64     -22.620 -26.466  14.042  1.00  4.750          H  
ATOM   1018  N   GLN A  65     -17.429 -24.328  16.537  1.00  3.360          N  
ATOM   1019  CA  GLN A  65     -16.443 -25.338  16.173  1.00  3.560          C  
ATOM   1020  C   GLN A  65     -17.014 -26.320  15.161  1.00  3.740          C  
ATOM   1021  O   GLN A  65     -18.082 -26.890  15.383  1.00  4.210          O  
ATOM   1022  CB  GLN A  65     -15.958 -26.084  17.424  1.00  4.900          C  
ATOM   1023  CG  GLN A  65     -14.978 -27.269  17.188  1.00  4.900          C  
ATOM   1024  CD  GLN A  65     -13.531 -26.906  16.745  1.00  4.900          C  
ATOM   1025  OE1 GLN A  65     -12.837 -26.108  17.393  1.00  4.900          O  
ATOM   1026  NE2 GLN A  65     -13.082 -27.537  15.648  1.00  4.900          N  
ATOM   1027  H   GLN A  65     -18.406 -24.541  16.397  1.00  4.030          H  
ATOM   1028  HA  GLN A  65     -15.595 -24.834  15.723  1.00  4.270          H  
ATOM   1029 1HB  GLN A  65     -15.452 -25.378  18.084  1.00  5.880          H  
ATOM   1030 2HB  GLN A  65     -16.817 -26.473  17.965  1.00  5.880          H  
ATOM   1031 1HG  GLN A  65     -14.897 -27.811  18.126  1.00  5.880          H  
ATOM   1032 2HG  GLN A  65     -15.396 -27.932  16.432  1.00  5.880          H  
ATOM   1033 1HE2 GLN A  65     -12.119 -27.394  15.290  1.00  5.880          H  
ATOM   1034 2HE2 GLN A  65     -13.699 -28.175  15.127  1.00  5.880          H  
ATOM   1035  N   LEU A  66     -16.292 -26.558  14.077  1.00  3.480          N  
ATOM   1036  CA  LEU A  66     -16.731 -27.542  13.095  1.00  3.610          C  
ATOM   1037  C   LEU A  66     -16.094 -28.906  13.332  1.00  3.910          C  
ATOM   1038  O   LEU A  66     -14.959 -29.019  13.812  1.00  4.510          O  
ATOM   1039  CB  LEU A  66     -16.398 -27.082  11.677  1.00  5.000          C  
ATOM   1040  CG  LEU A  66     -17.033 -25.771  11.203  1.00  5.000          C  
ATOM   1041  CD1 LEU A  66     -16.499 -25.470   9.856  1.00  5.000          C  
ATOM   1042  CD2 LEU A  66     -18.558 -25.909  11.140  1.00  5.000          C  
ATOM   1043  H   LEU A  66     -15.425 -26.027  13.947  1.00  4.180          H  
ATOM   1044  HA  LEU A  66     -17.805 -27.671  13.192  1.00  4.330          H  
ATOM   1045 1HB  LEU A  66     -15.322 -26.970  11.602  1.00  6.000          H  
ATOM   1046 2HB  LEU A  66     -16.704 -27.867  10.983  1.00  6.000          H  
ATOM   1047  HG  LEU A  66     -16.764 -24.956  11.882  1.00  6.000          H  
ATOM   1048 1HD1 LEU A  66     -16.935 -24.547   9.486  1.00  6.000          H  
ATOM   1049 2HD1 LEU A  66     -15.418 -25.375   9.914  1.00  6.000          H  
ATOM   1050 3HD1 LEU A  66     -16.757 -26.277   9.195  1.00  6.000          H  
ATOM   1051 1HD2 LEU A  66     -19.000 -24.992  10.788  1.00  6.000          H  
ATOM   1052 2HD2 LEU A  66     -18.832 -26.715  10.461  1.00  6.000          H  
ATOM   1053 3HD2 LEU A  66     -18.950 -26.127  12.117  1.00  6.000          H  
ATOM   1054  N   THR A  67     -16.823 -29.966  12.981  1.00  3.620          N  
ATOM   1055  CA  THR A  67     -16.264 -31.308  13.096  1.00  3.940          C  
ATOM   1056  C   THR A  67     -16.375 -32.125  11.814  1.00  4.170          C  
ATOM   1057  O   THR A  67     -17.456 -32.266  11.217  1.00  4.050          O  
ATOM   1058  CB  THR A  67     -16.919 -32.091  14.261  1.00  5.390          C  
ATOM   1059  OG1 THR A  67     -16.685 -31.399  15.494  1.00  5.390          O  
ATOM   1060  CG2 THR A  67     -16.327 -33.501  14.371  1.00  5.390          C  
ATOM   1061  H   THR A  67     -17.761 -29.837  12.624  1.00  4.340          H  
ATOM   1062  HA  THR A  67     -15.203 -31.214  13.325  1.00  4.730          H  
ATOM   1063  HB  THR A  67     -17.993 -32.168  14.094  1.00  6.470          H  
ATOM   1064  HG1 THR A  67     -17.169 -30.570  15.485  1.00  6.470          H  
ATOM   1065 1HG2 THR A  67     -16.804 -34.020  15.203  1.00  6.470          H  
ATOM   1066 2HG2 THR A  67     -16.506 -34.065  13.461  1.00  6.470          H  
ATOM   1067 3HG2 THR A  67     -15.257 -33.437  14.551  1.00  6.470          H  
ATOM   1068  N   PHE A  68     -15.246 -32.695  11.418  1.00  4.720          N  
ATOM   1069  CA  PHE A  68     -15.193 -33.551  10.257  1.00  5.080          C  
ATOM   1070  C   PHE A  68     -15.026 -34.995  10.722  1.00  5.410          C  
ATOM   1071  O   PHE A  68     -14.382 -35.225  11.745  1.00  6.030          O  
ATOM   1072  CB  PHE A  68     -14.016 -33.215   9.345  1.00  6.970          C  
ATOM   1073  CG  PHE A  68     -14.076 -31.929   8.561  1.00  6.970          C  
ATOM   1074  CD1 PHE A  68     -13.641 -30.742   9.106  1.00  6.970          C  
ATOM   1075  CD2 PHE A  68     -14.511 -31.929   7.234  1.00  6.970          C  
ATOM   1076  CE1 PHE A  68     -13.646 -29.587   8.365  1.00  6.970          C  
ATOM   1077  CE2 PHE A  68     -14.512 -30.768   6.484  1.00  6.970          C  
ATOM   1078  CZ  PHE A  68     -14.081 -29.597   7.049  1.00  6.970          C  
ATOM   1079  H   PHE A  68     -14.406 -32.535  11.956  1.00  5.660          H  
ATOM   1080  HA  PHE A  68     -16.114 -33.393   9.718  1.00  6.100          H  
ATOM   1081 1HB  PHE A  68     -13.114 -33.191   9.950  1.00  8.360          H  
ATOM   1082 2HB  PHE A  68     -13.877 -34.029   8.633  1.00  8.360          H  
ATOM   1083  HD1 PHE A  68     -13.279 -30.725  10.133  1.00  8.360          H  
ATOM   1084  HD2 PHE A  68     -14.837 -32.864   6.782  1.00  8.360          H  
ATOM   1085  HE1 PHE A  68     -13.288 -28.677   8.823  1.00  8.360          H  
ATOM   1086  HE2 PHE A  68     -14.842 -30.786   5.442  1.00  8.360          H  
ATOM   1087  HZ  PHE A  68     -14.073 -28.688   6.456  1.00  8.360          H  
ATOM   1088  N   GLN A  69     -15.590 -35.972  10.001  1.00  5.220          N  
ATOM   1089  CA  GLN A  69     -16.449 -35.811   8.824  1.00  5.160          C  
ATOM   1090  C   GLN A  69     -17.919 -35.886   9.235  1.00  5.060          C  
ATOM   1091  O   GLN A  69     -18.603 -36.827   8.840  1.00  5.400          O  
ATOM   1092  CB  GLN A  69     -16.130 -36.902   7.804  1.00  7.250          C  
ATOM   1093  CG  GLN A  69     -14.713 -36.820   7.257  1.00  7.250          C  
ATOM   1094  CD  GLN A  69     -14.370 -37.959   6.302  1.00  7.250          C  
ATOM   1095  OE1 GLN A  69     -15.201 -38.831   6.013  1.00  7.250          O  
ATOM   1096  NE2 GLN A  69     -13.139 -37.957   5.815  1.00  7.250          N  
ATOM   1097  H   GLN A  69     -15.439 -36.917  10.324  1.00  6.260          H  
ATOM   1098  HA  GLN A  69     -16.269 -34.869   8.327  1.00  6.190          H  
ATOM   1099 1HB  GLN A  69     -16.262 -37.881   8.261  1.00  8.700          H  
ATOM   1100 2HB  GLN A  69     -16.823 -36.832   6.963  1.00  8.700          H  
ATOM   1101 1HG  GLN A  69     -14.595 -35.881   6.714  1.00  8.700          H  
ATOM   1102 2HG  GLN A  69     -14.001 -36.850   8.085  1.00  8.700          H  
ATOM   1103 1HE2 GLN A  69     -12.843 -38.672   5.189  1.00  8.700          H  
ATOM   1104 2HE2 GLN A  69     -12.485 -37.207   6.084  1.00  8.700          H  
ATOM   1105  N   GLU A  70     -18.416 -34.939  10.047  1.00  4.680          N  
ATOM   1106  CA  GLU A  70     -19.805 -35.026  10.462  1.00  4.680          C  
ATOM   1107  C   GLU A  70     -20.634 -34.137   9.567  1.00  4.490          C  
ATOM   1108  O   GLU A  70     -21.688 -34.545   9.081  1.00  4.790          O  
ATOM   1109  CB  GLU A  70     -19.970 -34.629  11.925  1.00  6.550          C  
ATOM   1110  CG  GLU A  70     -19.328 -35.561  12.928  1.00  6.550          C  
ATOM   1111  CD  GLU A  70     -19.512 -35.065  14.334  1.00  6.550          C  
ATOM   1112  OE1 GLU A  70     -19.834 -33.904  14.476  1.00  6.550          O  
ATOM   1113  OE2 GLU A  70     -19.360 -35.828  15.256  1.00  6.550          O  
ATOM   1114  H   GLU A  70     -17.878 -34.136  10.376  1.00  5.620          H  
ATOM   1115  HA  GLU A  70     -20.154 -36.052  10.343  1.00  5.620          H  
ATOM   1116 1HB  GLU A  70     -19.569 -33.627  12.081  1.00  7.860          H  
ATOM   1117 2HB  GLU A  70     -21.023 -34.602  12.159  1.00  7.860          H  
ATOM   1118 1HG  GLU A  70     -19.777 -36.546  12.832  1.00  7.860          H  
ATOM   1119 2HG  GLU A  70     -18.265 -35.649  12.702  1.00  7.860          H  
ATOM   1120  N   LEU A  71     -20.146 -32.910   9.341  1.00  4.170          N  
ATOM   1121  CA  LEU A  71     -20.828 -31.975   8.443  1.00  4.360          C  
ATOM   1122  C   LEU A  71     -22.328 -31.919   8.746  1.00  4.300          C  
ATOM   1123  O   LEU A  71     -23.160 -32.014   7.841  1.00  4.330          O  
ATOM   1124  CB  LEU A  71     -20.601 -32.455   6.999  1.00  6.030          C  
ATOM   1125  CG  LEU A  71     -19.103 -32.634   6.561  1.00  6.030          C  
ATOM   1126  CD1 LEU A  71     -19.050 -33.223   5.171  1.00  6.030          C  
ATOM   1127  CD2 LEU A  71     -18.386 -31.316   6.588  1.00  6.030          C  
ATOM   1128  H   LEU A  71     -19.281 -32.637   9.814  1.00  5.000          H  
ATOM   1129  HA  LEU A  71     -20.418 -30.977   8.589  1.00  5.230          H  
ATOM   1130 1HB  LEU A  71     -21.107 -33.412   6.864  1.00  7.230          H  
ATOM   1131 2HB  LEU A  71     -21.057 -31.739   6.325  1.00  7.230          H  
ATOM   1132  HG  LEU A  71     -18.610 -33.330   7.239  1.00  7.230          H  
ATOM   1133 1HD1 LEU A  71     -18.011 -33.365   4.874  1.00  7.230          H  
ATOM   1134 2HD1 LEU A  71     -19.561 -34.188   5.164  1.00  7.230          H  
ATOM   1135 3HD1 LEU A  71     -19.540 -32.550   4.466  1.00  7.230          H  
ATOM   1136 1HD2 LEU A  71     -17.358 -31.463   6.278  1.00  7.230          H  
ATOM   1137 2HD2 LEU A  71     -18.881 -30.631   5.899  1.00  7.230          H  
ATOM   1138 3HD2 LEU A  71     -18.394 -30.898   7.587  1.00  7.230          H  
ATOM   1139  N   LYS A  72     -22.666 -31.775  10.024  1.00  4.440          N  
ATOM   1140  CA  LYS A  72     -24.049 -31.825  10.493  1.00  4.670          C  
ATOM   1141  C   LYS A  72     -25.014 -30.830   9.873  1.00  4.550          C  
ATOM   1142  O   LYS A  72     -24.730 -29.640   9.709  1.00  4.720          O  
ATOM   1143  CB  LYS A  72     -24.109 -31.668  12.018  1.00  6.450          C  
ATOM   1144  CG  LYS A  72     -23.560 -32.849  12.795  1.00  6.450          C  
ATOM   1145  CD  LYS A  72     -23.688 -32.644  14.302  1.00  6.450          C  
ATOM   1146  CE  LYS A  72     -23.210 -33.877  15.064  1.00  6.450          C  
ATOM   1147  NZ  LYS A  72     -23.195 -33.664  16.534  1.00  6.450          N  
ATOM   1148  H   LYS A  72     -21.919 -31.644  10.693  1.00  5.330          H  
ATOM   1149  HA  LYS A  72     -24.431 -32.821  10.251  1.00  5.600          H  
ATOM   1150 1HB  LYS A  72     -23.546 -30.774  12.312  1.00  7.740          H  
ATOM   1151 2HB  LYS A  72     -25.142 -31.519  12.325  1.00  7.740          H  
ATOM   1152 1HG  LYS A  72     -24.076 -33.762  12.497  1.00  7.740          H  
ATOM   1153 2HG  LYS A  72     -22.510 -32.952  12.556  1.00  7.740          H  
ATOM   1154 1HD  LYS A  72     -23.079 -31.788  14.601  1.00  7.740          H  
ATOM   1155 2HD  LYS A  72     -24.727 -32.441  14.562  1.00  7.740          H  
ATOM   1156 1HE  LYS A  72     -23.876 -34.707  14.838  1.00  7.740          H  
ATOM   1157 2HE  LYS A  72     -22.217 -34.130  14.737  1.00  7.740          H  
ATOM   1158 1HZ  LYS A  72     -22.872 -34.508  16.987  1.00  7.740          H  
ATOM   1159 2HZ  LYS A  72     -22.561 -32.906  16.749  1.00  7.740          H  
ATOM   1160 3HZ  LYS A  72     -24.121 -33.437  16.860  1.00  7.740          H  
ATOM   1161  N   GLU A  73     -26.224 -31.329   9.601  1.00  4.490          N  
ATOM   1162  CA  GLU A  73     -27.333 -30.558   9.042  1.00  4.870          C  
ATOM   1163  C   GLU A  73     -27.822 -29.494  10.019  1.00  4.770          C  
ATOM   1164  O   GLU A  73     -28.566 -28.586   9.656  1.00  5.130          O  
ATOM   1165  CB  GLU A  73     -28.499 -31.491   8.665  1.00  6.670          C  
ATOM   1166  CG  GLU A  73     -29.251 -32.164   9.854  1.00  6.670          C  
ATOM   1167  CD  GLU A  73     -28.598 -33.426  10.361  1.00  6.670          C  
ATOM   1168  OE1 GLU A  73     -27.432 -33.615  10.091  1.00  6.670          O  
ATOM   1169  OE2 GLU A  73     -29.257 -34.196  11.012  1.00  6.670          O  
ATOM   1170  H   GLU A  73     -26.383 -32.329   9.764  1.00  5.390          H  
ATOM   1171  HA  GLU A  73     -26.982 -30.059   8.139  1.00  5.840          H  
ATOM   1172 1HB  GLU A  73     -29.235 -30.928   8.092  1.00  8.000          H  
ATOM   1173 2HB  GLU A  73     -28.126 -32.286   8.019  1.00  8.000          H  
ATOM   1174 1HG  GLU A  73     -29.362 -31.469  10.675  1.00  8.000          H  
ATOM   1175 2HG  GLU A  73     -30.253 -32.412   9.511  1.00  8.000          H  
ATOM   1176  N   LEU A  74     -27.412 -29.637  11.271  1.00  4.490          N  
ATOM   1177  CA  LEU A  74     -27.782 -28.738  12.339  1.00  4.370          C  
ATOM   1178  C   LEU A  74     -26.822 -27.559  12.464  1.00  4.220          C  
ATOM   1179  O   LEU A  74     -27.059 -26.657  13.269  1.00  4.510          O  
ATOM   1180  CB  LEU A  74     -27.776 -29.505  13.667  1.00  6.170          C  
ATOM   1181  CG  LEU A  74     -28.741 -30.720  13.788  1.00  6.170          C  
ATOM   1182  CD1 LEU A  74     -28.497 -31.397  15.127  1.00  6.170          C  
ATOM   1183  CD2 LEU A  74     -30.195 -30.273  13.655  1.00  6.170          C  
ATOM   1184  H   LEU A  74     -26.812 -30.423  11.467  1.00  5.390          H  
ATOM   1185  HA  LEU A  74     -28.770 -28.336  12.129  1.00  5.240          H  
ATOM   1186 1HB  LEU A  74     -26.762 -29.866  13.843  1.00  7.400          H  
ATOM   1187 2HB  LEU A  74     -28.028 -28.805  14.464  1.00  7.400          H  
ATOM   1188  HG  LEU A  74     -28.517 -31.443  13.003  1.00  7.400          H  
ATOM   1189 1HD1 LEU A  74     -29.152 -32.264  15.220  1.00  7.400          H  
ATOM   1190 2HD1 LEU A  74     -27.458 -31.721  15.187  1.00  7.400          H  
ATOM   1191 3HD1 LEU A  74     -28.707 -30.696  15.935  1.00  7.400          H  
ATOM   1192 1HD2 LEU A  74     -30.847 -31.143  13.748  1.00  7.400          H  
ATOM   1193 2HD2 LEU A  74     -30.432 -29.556  14.442  1.00  7.400          H  
ATOM   1194 3HD2 LEU A  74     -30.361 -29.813  12.684  1.00  7.400          H  
ATOM   1195  N   ASP A  75     -25.710 -27.564  11.719  1.00  4.160          N  
ATOM   1196  CA  ASP A  75     -24.777 -26.453  11.832  1.00  4.350          C  
ATOM   1197  C   ASP A  75     -25.394 -25.147  11.382  1.00  4.140          C  
ATOM   1198  O   ASP A  75     -26.109 -25.079  10.380  1.00  4.310          O  
ATOM   1199  CB  ASP A  75     -23.463 -26.695  11.075  1.00  6.010          C  
ATOM   1200  CG  ASP A  75     -22.456 -27.622  11.800  1.00  6.010          C  
ATOM   1201  OD1 ASP A  75     -22.600 -27.838  12.987  1.00  6.010          O  
ATOM   1202  OD2 ASP A  75     -21.537 -28.081  11.160  1.00  6.010          O  
ATOM   1203  H   ASP A  75     -25.522 -28.309  11.046  1.00  4.990          H  
ATOM   1204  HA  ASP A  75     -24.529 -26.341  12.882  1.00  5.220          H  
ATOM   1205 1HB  ASP A  75     -23.695 -27.143  10.113  1.00  7.220          H  
ATOM   1206 2HB  ASP A  75     -22.981 -25.728  10.884  1.00  7.220          H  
ATOM   1207  N   SER A  76     -25.042 -24.101  12.101  1.00  4.040          N  
ATOM   1208  CA  SER A  76     -25.462 -22.742  11.843  1.00  4.060          C  
ATOM   1209  C   SER A  76     -24.716 -22.128  10.669  1.00  3.820          C  
ATOM   1210  O   SER A  76     -23.781 -22.723  10.125  1.00  4.590          O  
ATOM   1211  CB  SER A  76     -25.232 -21.931  13.095  1.00  5.680          C  
ATOM   1212  OG  SER A  76     -23.869 -21.889  13.366  1.00  5.680          O  
ATOM   1213  H   SER A  76     -24.442 -24.250  12.904  1.00  4.850          H  
ATOM   1214  HA  SER A  76     -26.527 -22.748  11.609  1.00  4.870          H  
ATOM   1215 1HB  SER A  76     -25.618 -20.926  12.952  1.00  6.810          H  
ATOM   1216 2HB  SER A  76     -25.763 -22.378  13.933  1.00  6.810          H  
ATOM   1217  HG  SER A  76     -23.715 -21.262  14.094  1.00  6.810          H  
ATOM   1218  N   LYS A  77     -25.181 -20.962  10.235  1.00  3.040          N  
ATOM   1219  CA  LYS A  77     -24.530 -20.204   9.176  1.00  3.000          C  
ATOM   1220  C   LYS A  77     -24.583 -18.738   9.591  1.00  2.810          C  
ATOM   1221  O   LYS A  77     -25.511 -18.371  10.313  1.00  3.110          O  
ATOM   1222  CB  LYS A  77     -25.242 -20.411   7.831  1.00  4.220          C  
ATOM   1223  CG  LYS A  77     -26.664 -19.861   7.777  1.00  4.220          C  
ATOM   1224  CD  LYS A  77     -27.320 -20.128   6.425  1.00  4.220          C  
ATOM   1225  CE  LYS A  77     -28.718 -19.512   6.363  1.00  4.220          C  
ATOM   1226  NZ  LYS A  77     -29.392 -19.776   5.060  1.00  4.220          N  
ATOM   1227  H   LYS A  77     -25.980 -20.557  10.702  1.00  3.650          H  
ATOM   1228  HA  LYS A  77     -23.496 -20.532   9.102  1.00  3.600          H  
ATOM   1229 1HB  LYS A  77     -24.682 -19.940   7.028  1.00  5.060          H  
ATOM   1230 2HB  LYS A  77     -25.286 -21.480   7.610  1.00  5.060          H  
ATOM   1231 1HG  LYS A  77     -27.259 -20.322   8.565  1.00  5.060          H  
ATOM   1232 2HG  LYS A  77     -26.644 -18.783   7.941  1.00  5.060          H  
ATOM   1233 1HD  LYS A  77     -26.703 -19.694   5.635  1.00  5.060          H  
ATOM   1234 2HD  LYS A  77     -27.395 -21.203   6.257  1.00  5.060          H  
ATOM   1235 1HE  LYS A  77     -29.325 -19.928   7.165  1.00  5.060          H  
ATOM   1236 2HE  LYS A  77     -28.637 -18.433   6.504  1.00  5.060          H  
ATOM   1237 1HZ  LYS A  77     -30.310 -19.352   5.063  1.00  5.060          H  
ATOM   1238 2HZ  LYS A  77     -28.845 -19.383   4.310  1.00  5.060          H  
ATOM   1239 3HZ  LYS A  77     -29.484 -20.773   4.922  1.00  5.060          H  
ATOM   1240  N   PHE A  78     -23.629 -17.892   9.162  1.00  2.690          N  
ATOM   1241  CA  PHE A  78     -22.473 -18.215   8.315  1.00  2.640          C  
ATOM   1242  C   PHE A  78     -21.335 -18.665   9.184  1.00  2.510          C  
ATOM   1243  O   PHE A  78     -21.188 -18.152  10.290  1.00  2.410          O  
ATOM   1244  CB  PHE A  78     -22.090 -16.983   7.528  1.00  3.720          C  
ATOM   1245  CG  PHE A  78     -23.072 -16.698   6.476  1.00  3.720          C  
ATOM   1246  CD1 PHE A  78     -24.231 -15.978   6.752  1.00  3.720          C  
ATOM   1247  CD2 PHE A  78     -22.848 -17.123   5.203  1.00  3.720          C  
ATOM   1248  CE1 PHE A  78     -25.133 -15.705   5.764  1.00  3.720          C  
ATOM   1249  CE2 PHE A  78     -23.737 -16.849   4.232  1.00  3.720          C  
ATOM   1250  CZ  PHE A  78     -24.889 -16.141   4.502  1.00  3.720          C  
ATOM   1251  H   PHE A  78     -23.714 -16.912   9.456  1.00  3.230          H  
ATOM   1252  HA  PHE A  78     -22.718 -19.010   7.617  1.00  3.170          H  
ATOM   1253 1HB  PHE A  78     -22.047 -16.120   8.198  1.00  4.460          H  
ATOM   1254 2HB  PHE A  78     -21.110 -17.109   7.079  1.00  4.460          H  
ATOM   1255  HD1 PHE A  78     -24.421 -15.621   7.770  1.00  4.460          H  
ATOM   1256  HD2 PHE A  78     -21.941 -17.682   4.970  1.00  4.460          H  
ATOM   1257  HE1 PHE A  78     -26.036 -15.138   5.990  1.00  4.460          H  
ATOM   1258  HE2 PHE A  78     -23.533 -17.179   3.243  1.00  4.460          H  
ATOM   1259  HZ  PHE A  78     -25.598 -15.923   3.707  1.00  4.460          H  
ATOM   1260  N   ILE A  79     -20.503 -19.594   8.714  1.00  2.560          N  
ATOM   1261  CA  ILE A  79     -19.411 -19.982   9.595  1.00  2.470          C  
ATOM   1262  C   ILE A  79     -18.075 -19.404   9.169  1.00  2.390          C  
ATOM   1263  O   ILE A  79     -17.645 -19.498   8.022  1.00  2.540          O  
ATOM   1264  CB  ILE A  79     -19.315 -21.520   9.775  1.00  3.490          C  
ATOM   1265  CG1 ILE A  79     -20.652 -22.124  10.277  1.00  3.490          C  
ATOM   1266  CG2 ILE A  79     -18.220 -21.841  10.764  1.00  3.490          C  
ATOM   1267  CD1 ILE A  79     -21.170 -21.611  11.620  1.00  3.490          C  
ATOM   1268  H   ILE A  79     -20.607 -20.008   7.777  1.00  3.070          H  
ATOM   1269  HA  ILE A  79     -19.600 -19.575  10.581  1.00  2.960          H  
ATOM   1270  HB  ILE A  79     -19.095 -21.988   8.841  1.00  4.190          H  
ATOM   1271 1HG1 ILE A  79     -21.418 -21.934   9.531  1.00  4.190          H  
ATOM   1272 2HG1 ILE A  79     -20.527 -23.198  10.369  1.00  4.190          H  
ATOM   1273 1HG2 ILE A  79     -18.138 -22.900  10.897  1.00  4.190          H  
ATOM   1274 2HG2 ILE A  79     -17.288 -21.469  10.412  1.00  4.190          H  
ATOM   1275 3HG2 ILE A  79     -18.441 -21.374  11.717  1.00  4.190          H  
ATOM   1276 1HD1 ILE A  79     -22.076 -22.124  11.834  1.00  4.190          H  
ATOM   1277 2HD1 ILE A  79     -20.472 -21.808  12.418  1.00  4.190          H  
ATOM   1278 3HD1 ILE A  79     -21.368 -20.557  11.570  1.00  4.190          H  
ATOM   1279  N   ILE A  80     -17.426 -18.779  10.126  1.00  2.170          N  
ATOM   1280  CA  ILE A  80     -16.121 -18.200   9.933  1.00  2.050          C  
ATOM   1281  C   ILE A  80     -15.137 -19.230  10.405  1.00  2.170          C  
ATOM   1282  O   ILE A  80     -15.198 -19.627  11.561  1.00  2.250          O  
ATOM   1283  CB  ILE A  80     -15.960 -16.935  10.778  1.00  2.920          C  
ATOM   1284  CG1 ILE A  80     -17.108 -15.952  10.473  1.00  2.920          C  
ATOM   1285  CG2 ILE A  80     -14.584 -16.322  10.614  1.00  2.920          C  
ATOM   1286  CD1 ILE A  80     -17.295 -15.520   9.026  1.00  2.920          C  
ATOM   1287  H   ILE A  80     -17.879 -18.719  11.037  1.00  2.600          H  
ATOM   1288  HA  ILE A  80     -15.946 -17.999   8.881  1.00  2.460          H  
ATOM   1289  HB  ILE A  80     -16.084 -17.213  11.822  1.00  3.500          H  
ATOM   1290 1HG1 ILE A  80     -18.036 -16.416  10.803  1.00  3.500          H  
ATOM   1291 2HG1 ILE A  80     -16.928 -15.063  11.067  1.00  3.500          H  
ATOM   1292 1HG2 ILE A  80     -14.520 -15.467  11.264  1.00  3.500          H  
ATOM   1293 2HG2 ILE A  80     -13.823 -17.041  10.901  1.00  3.500          H  
ATOM   1294 3HG2 ILE A  80     -14.424 -16.027   9.590  1.00  3.500          H  
ATOM   1295 1HD1 ILE A  80     -18.131 -14.826   8.959  1.00  3.500          H  
ATOM   1296 2HD1 ILE A  80     -16.417 -15.047   8.693  1.00  3.500          H  
ATOM   1297 3HD1 ILE A  80     -17.504 -16.386   8.399  1.00  3.500          H  
ATOM   1298  N   VAL A  81     -14.241 -19.678   9.538  1.00  2.210          N  
ATOM   1299  CA  VAL A  81     -13.327 -20.746   9.950  1.00  2.340          C  
ATOM   1300  C   VAL A  81     -11.870 -20.362   9.869  1.00  2.230          C  
ATOM   1301  O   VAL A  81     -11.409 -19.822   8.867  1.00  2.140          O  
ATOM   1302  CB  VAL A  81     -13.545 -22.020   9.125  1.00  3.220          C  
ATOM   1303  CG1 VAL A  81     -12.580 -23.104   9.564  1.00  3.220          C  
ATOM   1304  CG2 VAL A  81     -14.913 -22.471   9.303  1.00  3.220          C  
ATOM   1305  H   VAL A  81     -14.246 -19.281   8.590  1.00  2.650          H  
ATOM   1306  HA  VAL A  81     -13.540 -20.996  10.991  1.00  2.810          H  
ATOM   1307  HB  VAL A  81     -13.363 -21.818   8.075  1.00  3.870          H  
ATOM   1308 1HG1 VAL A  81     -12.768 -23.970   8.999  1.00  3.870          H  
ATOM   1309 2HG1 VAL A  81     -11.544 -22.808   9.412  1.00  3.870          H  
ATOM   1310 3HG1 VAL A  81     -12.744 -23.325  10.623  1.00  3.870          H  
ATOM   1311 1HG2 VAL A  81     -15.047 -23.360   8.720  1.00  3.870          H  
ATOM   1312 2HG2 VAL A  81     -15.094 -22.682  10.350  1.00  3.870          H  
ATOM   1313 3HG2 VAL A  81     -15.594 -21.701   8.960  1.00  3.870          H  
ATOM   1314  N   HIS A  82     -11.148 -20.634  10.952  1.00  2.280          N  
ATOM   1315  CA  HIS A  82      -9.725 -20.339  11.048  1.00  2.200          C  
ATOM   1316  C   HIS A  82      -8.795 -21.520  10.740  1.00  2.160          C  
ATOM   1317  O   HIS A  82      -9.068 -22.677  11.121  1.00  2.280          O  
ATOM   1318  CB  HIS A  82      -9.420 -19.845  12.459  1.00  3.110          C  
ATOM   1319  CG  HIS A  82      -7.998 -19.430  12.700  1.00  3.110          C  
ATOM   1320  ND1 HIS A  82      -7.123 -20.170  13.476  1.00  3.110          N  
ATOM   1321  CD2 HIS A  82      -7.296 -18.360  12.272  1.00  3.110          C  
ATOM   1322  CE1 HIS A  82      -5.962 -19.555  13.527  1.00  3.110          C  
ATOM   1323  NE2 HIS A  82      -6.043 -18.458  12.810  1.00  3.110          N  
ATOM   1324  H   HIS A  82     -11.623 -21.063  11.755  1.00  2.740          H  
ATOM   1325  HA  HIS A  82      -9.481 -19.543  10.353  1.00  2.640          H  
ATOM   1326 1HB  HIS A  82     -10.071 -19.023  12.703  1.00  3.730          H  
ATOM   1327 2HB  HIS A  82      -9.654 -20.640  13.156  1.00  3.730          H  
ATOM   1328  HD2 HIS A  82      -7.661 -17.564  11.627  1.00  3.730          H  
ATOM   1329  HE1 HIS A  82      -5.078 -19.891  14.072  1.00  3.730          H  
ATOM   1330  HE2 HIS A  82      -5.298 -17.789  12.680  1.00  3.730          H  
ATOM   1331  N   PHE A  83      -7.713 -21.209  10.009  1.00  2.150          N  
ATOM   1332  CA  PHE A  83      -6.614 -22.138   9.749  1.00  2.210          C  
ATOM   1333  C   PHE A  83      -5.450 -21.422   9.077  1.00  2.130          C  
ATOM   1334  O   PHE A  83      -5.656 -20.453   8.354  1.00  2.130          O  
ATOM   1335  CB  PHE A  83      -7.074 -23.269   8.861  1.00  3.070          C  
ATOM   1336  CG  PHE A  83      -7.513 -22.855   7.486  1.00  3.070          C  
ATOM   1337  CD1 PHE A  83      -6.643 -22.980   6.409  1.00  3.070          C  
ATOM   1338  CD2 PHE A  83      -8.760 -22.304   7.260  1.00  3.070          C  
ATOM   1339  CE1 PHE A  83      -7.008 -22.584   5.149  1.00  3.070          C  
ATOM   1340  CE2 PHE A  83      -9.117 -21.908   6.012  1.00  3.070          C  
ATOM   1341  CZ  PHE A  83      -8.246 -22.046   4.947  1.00  3.070          C  
ATOM   1342  H   PHE A  83      -7.652 -20.256   9.631  1.00  2.580          H  
ATOM   1343  HA  PHE A  83      -6.270 -22.542  10.703  1.00  2.650          H  
ATOM   1344 1HB  PHE A  83      -6.254 -23.960   8.754  1.00  3.680          H  
ATOM   1345 2HB  PHE A  83      -7.862 -23.778   9.334  1.00  3.680          H  
ATOM   1346  HD1 PHE A  83      -5.668 -23.405   6.573  1.00  3.680          H  
ATOM   1347  HD2 PHE A  83      -9.462 -22.182   8.081  1.00  3.680          H  
ATOM   1348  HE1 PHE A  83      -6.313 -22.692   4.317  1.00  3.680          H  
ATOM   1349  HE2 PHE A  83     -10.088 -21.484   5.859  1.00  3.680          H  
ATOM   1350  HZ  PHE A  83      -8.546 -21.721   3.948  1.00  3.680          H  
ATOM   1351  N   LYS A  84      -4.218 -21.902   9.264  1.00  2.280          N  
ATOM   1352  CA  LYS A  84      -3.074 -21.323   8.540  1.00  2.290          C  
ATOM   1353  C   LYS A  84      -3.042 -19.791   8.566  1.00  2.500          C  
ATOM   1354  O   LYS A  84      -2.835 -19.155   7.526  1.00  3.090          O  
ATOM   1355  CB  LYS A  84      -3.015 -21.830   7.097  1.00  3.200          C  
ATOM   1356  CG  LYS A  84      -2.797 -23.333   6.965  1.00  3.200          C  
ATOM   1357  CD  LYS A  84      -2.640 -23.736   5.498  1.00  3.200          C  
ATOM   1358  CE  LYS A  84      -2.393 -25.240   5.333  1.00  3.200          C  
ATOM   1359  NZ  LYS A  84      -1.040 -25.660   5.837  1.00  3.200          N  
ATOM   1360  H   LYS A  84      -4.079 -22.690   9.883  1.00  2.740          H  
ATOM   1361  HA  LYS A  84      -2.163 -21.659   9.037  1.00  2.750          H  
ATOM   1362 1HB  LYS A  84      -3.939 -21.565   6.579  1.00  3.840          H  
ATOM   1363 2HB  LYS A  84      -2.200 -21.330   6.574  1.00  3.840          H  
ATOM   1364 1HG  LYS A  84      -1.897 -23.597   7.512  1.00  3.840          H  
ATOM   1365 2HG  LYS A  84      -3.633 -23.868   7.406  1.00  3.840          H  
ATOM   1366 1HD  LYS A  84      -3.548 -23.467   4.955  1.00  3.840          H  
ATOM   1367 2HD  LYS A  84      -1.805 -23.190   5.061  1.00  3.840          H  
ATOM   1368 1HE  LYS A  84      -3.160 -25.786   5.882  1.00  3.840          H  
ATOM   1369 2HE  LYS A  84      -2.465 -25.494   4.275  1.00  3.840          H  
ATOM   1370 1HZ  LYS A  84      -0.927 -26.656   5.702  1.00  3.840          H  
ATOM   1371 2HZ  LYS A  84      -0.320 -25.170   5.322  1.00  3.840          H  
ATOM   1372 3HZ  LYS A  84      -0.951 -25.448   6.817  1.00  3.840          H  
ATOM   1373  N   ASP A  85      -3.281 -19.222   9.752  1.00  2.500          N  
ATOM   1374  CA  ASP A  85      -3.256 -17.786  10.047  1.00  2.290          C  
ATOM   1375  C   ASP A  85      -4.297 -16.927   9.299  1.00  2.040          C  
ATOM   1376  O   ASP A  85      -4.218 -15.697   9.339  1.00  2.000          O  
ATOM   1377  CB  ASP A  85      -1.848 -17.249   9.769  1.00  3.290          C  
ATOM   1378  CG  ASP A  85      -0.785 -17.998  10.587  1.00  3.290          C  
ATOM   1379  OD1 ASP A  85      -1.054 -18.343  11.720  1.00  3.290          O  
ATOM   1380  OD2 ASP A  85       0.277 -18.236  10.063  1.00  3.290          O  
ATOM   1381  H   ASP A  85      -3.449 -19.854  10.520  1.00  3.000          H  
ATOM   1382  HA  ASP A  85      -3.448 -17.671  11.113  1.00  2.750          H  
ATOM   1383 1HB  ASP A  85      -1.615 -17.332   8.708  1.00  3.950          H  
ATOM   1384 2HB  ASP A  85      -1.806 -16.191  10.027  1.00  3.950          H  
ATOM   1385  N   HIS A  86      -5.291 -17.559   8.670  1.00  2.010          N  
ATOM   1386  CA  HIS A  86      -6.345 -16.865   7.929  1.00  1.860          C  
ATOM   1387  C   HIS A  86      -7.747 -17.373   8.264  1.00  1.870          C  
ATOM   1388  O   HIS A  86      -7.927 -18.449   8.836  1.00  2.030          O  
ATOM   1389  CB  HIS A  86      -6.119 -16.981   6.416  1.00  2.660          C  
ATOM   1390  CG  HIS A  86      -4.880 -16.285   5.923  1.00  2.660          C  
ATOM   1391  ND1 HIS A  86      -3.622 -16.827   6.054  1.00  2.660          N  
ATOM   1392  CD2 HIS A  86      -4.712 -15.092   5.300  1.00  2.660          C  
ATOM   1393  CE1 HIS A  86      -2.732 -16.004   5.538  1.00  2.660          C  
ATOM   1394  NE2 HIS A  86      -3.365 -14.946   5.066  1.00  2.660          N  
ATOM   1395  H   HIS A  86      -5.295 -18.582   8.655  1.00  2.410          H  
ATOM   1396  HA  HIS A  86      -6.319 -15.806   8.182  1.00  2.230          H  
ATOM   1397 1HB  HIS A  86      -6.039 -18.039   6.152  1.00  3.200          H  
ATOM   1398 2HB  HIS A  86      -6.980 -16.575   5.885  1.00  3.200          H  
ATOM   1399  HD1 HIS A  86      -3.396 -17.711   6.522  1.00  3.200          H  
ATOM   1400  HD2 HIS A  86      -5.410 -14.314   4.986  1.00  3.200          H  
ATOM   1401  HE1 HIS A  86      -1.674 -16.263   5.550  1.00  3.200          H  
ATOM   1402  N   PHE A  87      -8.749 -16.570   7.920  1.00  1.770          N  
ATOM   1403  CA  PHE A  87     -10.144 -16.919   8.134  1.00  1.810          C  
ATOM   1404  C   PHE A  87     -10.881 -16.993   6.798  1.00  1.830          C  
ATOM   1405  O   PHE A  87     -10.544 -16.263   5.868  1.00  1.760          O  
ATOM   1406  CB  PHE A  87     -10.804 -15.848   8.990  1.00  2.520          C  
ATOM   1407  CG  PHE A  87     -10.213 -15.676  10.308  1.00  2.520          C  
ATOM   1408  CD1 PHE A  87      -9.219 -14.724  10.474  1.00  2.520          C  
ATOM   1409  CD2 PHE A  87     -10.617 -16.419  11.395  1.00  2.520          C  
ATOM   1410  CE1 PHE A  87      -8.648 -14.519  11.689  1.00  2.520          C  
ATOM   1411  CE2 PHE A  87     -10.035 -16.197  12.621  1.00  2.520          C  
ATOM   1412  CZ  PHE A  87      -9.054 -15.247  12.758  1.00  2.520          C  
ATOM   1413  H   PHE A  87      -8.537 -15.692   7.478  1.00  2.120          H  
ATOM   1414  HA  PHE A  87     -10.192 -17.875   8.629  1.00  2.170          H  
ATOM   1415 1HB  PHE A  87     -10.713 -14.903   8.493  1.00  3.020          H  
ATOM   1416 2HB  PHE A  87     -11.860 -16.067   9.105  1.00  3.020          H  
ATOM   1417  HD1 PHE A  87      -8.894 -14.137   9.620  1.00  3.020          H  
ATOM   1418  HD2 PHE A  87     -11.398 -17.172  11.282  1.00  3.020          H  
ATOM   1419  HE1 PHE A  87      -7.864 -13.780  11.813  1.00  3.020          H  
ATOM   1420  HE2 PHE A  87     -10.341 -16.771  13.472  1.00  3.020          H  
ATOM   1421  HZ  PHE A  87      -8.585 -15.074  13.717  1.00  3.020          H  
ATOM   1422  N   VAL A  88     -11.885 -17.861   6.696  1.00  1.940          N  
ATOM   1423  CA  VAL A  88     -12.713 -17.942   5.476  1.00  1.980          C  
ATOM   1424  C   VAL A  88     -14.226 -17.952   5.762  1.00  2.050          C  
ATOM   1425  O   VAL A  88     -14.630 -18.290   6.879  1.00  2.120          O  
ATOM   1426  CB  VAL A  88     -12.336 -19.217   4.699  1.00  2.760          C  
ATOM   1427  CG1 VAL A  88     -10.866 -19.171   4.316  1.00  2.760          C  
ATOM   1428  CG2 VAL A  88     -12.639 -20.476   5.557  1.00  2.760          C  
ATOM   1429  H   VAL A  88     -12.034 -18.492   7.487  1.00  2.330          H  
ATOM   1430  HA  VAL A  88     -12.492 -17.074   4.850  1.00  2.380          H  
ATOM   1431  HB  VAL A  88     -12.904 -19.243   3.783  1.00  3.310          H  
ATOM   1432 1HG1 VAL A  88     -10.619 -20.061   3.757  1.00  3.310          H  
ATOM   1433 2HG1 VAL A  88     -10.681 -18.283   3.712  1.00  3.310          H  
ATOM   1434 3HG1 VAL A  88     -10.246 -19.135   5.201  1.00  3.310          H  
ATOM   1435 1HG2 VAL A  88     -12.378 -21.370   5.004  1.00  3.310          H  
ATOM   1436 2HG2 VAL A  88     -12.057 -20.440   6.472  1.00  3.310          H  
ATOM   1437 3HG2 VAL A  88     -13.691 -20.511   5.805  1.00  3.310          H  
ATOM   1438  N   ILE A  89     -15.071 -17.685   4.735  1.00  2.060          N  
ATOM   1439  CA  ILE A  89     -16.540 -17.813   4.948  1.00  2.180          C  
ATOM   1440  C   ILE A  89     -17.078 -19.069   4.354  1.00  2.350          C  
ATOM   1441  O   ILE A  89     -17.030 -19.288   3.144  1.00  2.370          O  
ATOM   1442  CB  ILE A  89     -17.466 -16.710   4.364  1.00  3.000          C  
ATOM   1443  CG1 ILE A  89     -17.159 -15.414   4.944  1.00  3.000          C  
ATOM   1444  CG2 ILE A  89     -19.008 -17.096   4.617  1.00  3.000          C  
ATOM   1445  CD1 ILE A  89     -17.888 -14.274   4.285  1.00  3.000          C  
ATOM   1446  H   ILE A  89     -14.664 -17.458   3.819  1.00  2.470          H  
ATOM   1447  HA  ILE A  89     -16.726 -17.857   6.023  1.00  2.620          H  
ATOM   1448  HB  ILE A  89     -17.305 -16.629   3.308  1.00  3.600          H  
ATOM   1449 1HG1 ILE A  89     -17.393 -15.423   6.004  1.00  3.600          H  
ATOM   1450 2HG1 ILE A  89     -16.117 -15.261   4.824  1.00  3.600          H  
ATOM   1451 1HG2 ILE A  89     -19.674 -16.359   4.207  1.00  3.600          H  
ATOM   1452 2HG2 ILE A  89     -19.263 -18.039   4.147  1.00  3.600          H  
ATOM   1453 3HG2 ILE A  89     -19.183 -17.174   5.690  1.00  3.600          H  
ATOM   1454 1HD1 ILE A  89     -17.593 -13.362   4.746  1.00  3.600          H  
ATOM   1455 2HD1 ILE A  89     -17.638 -14.250   3.225  1.00  3.600          H  
ATOM   1456 3HD1 ILE A  89     -18.952 -14.368   4.390  1.00  3.600          H  
ATOM   1457  N   VAL A  90     -17.675 -19.853   5.210  1.00  2.490          N  
ATOM   1458  CA  VAL A  90     -18.227 -21.120   4.861  1.00  2.650          C  
ATOM   1459  C   VAL A  90     -19.755 -21.036   4.705  1.00  2.710          C  
ATOM   1460  O   VAL A  90     -20.476 -20.700   5.662  1.00  2.850          O  
ATOM   1461  CB  VAL A  90     -17.780 -22.037   5.989  1.00  3.650          C  
ATOM   1462  CG1 VAL A  90     -18.247 -23.327   5.820  1.00  3.650          C  
ATOM   1463  CG2 VAL A  90     -16.287 -21.999   6.051  1.00  3.650          C  
ATOM   1464  H   VAL A  90     -17.683 -19.581   6.196  1.00  2.990          H  
ATOM   1465  HA  VAL A  90     -17.794 -21.444   3.919  1.00  3.180          H  
ATOM   1466  HB  VAL A  90     -18.173 -21.680   6.907  1.00  4.380          H  
ATOM   1467 1HG1 VAL A  90     -17.901 -23.939   6.652  1.00  4.380          H  
ATOM   1468 2HG1 VAL A  90     -19.332 -23.317   5.804  1.00  4.380          H  
ATOM   1469 3HG1 VAL A  90     -17.862 -23.713   4.887  1.00  4.380          H  
ATOM   1470 1HG2 VAL A  90     -15.966 -22.626   6.832  1.00  4.380          H  
ATOM   1471 2HG2 VAL A  90     -15.882 -22.348   5.120  1.00  4.380          H  
ATOM   1472 3HG2 VAL A  90     -15.930 -20.992   6.241  1.00  4.380          H  
ATOM   1473  N   LYS A  91     -20.257 -21.319   3.479  1.00  2.680          N  
ATOM   1474  CA  LYS A  91     -21.694 -21.171   3.220  1.00  2.770          C  
ATOM   1475  C   LYS A  91     -22.462 -22.428   2.761  1.00  2.890          C  
ATOM   1476  O   LYS A  91     -23.509 -22.740   3.334  1.00  3.060          O  
ATOM   1477  CB  LYS A  91     -21.929 -20.066   2.173  1.00  3.840          C  
ATOM   1478  CG  LYS A  91     -23.427 -19.746   1.918  1.00  3.840          C  
ATOM   1479  CD  LYS A  91     -23.621 -18.610   0.891  1.00  3.840          C  
ATOM   1480  CE  LYS A  91     -25.093 -18.093   0.863  1.00  3.840          C  
ATOM   1481  NZ  LYS A  91     -26.066 -19.062   0.256  1.00  3.840          N  
ATOM   1482  H   LYS A  91     -19.639 -21.607   2.712  1.00  3.220          H  
ATOM   1483  HA  LYS A  91     -22.160 -20.847   4.149  1.00  3.320          H  
ATOM   1484 1HB  LYS A  91     -21.436 -19.149   2.500  1.00  4.610          H  
ATOM   1485 2HB  LYS A  91     -21.475 -20.363   1.224  1.00  4.610          H  
ATOM   1486 1HG  LYS A  91     -23.921 -20.629   1.547  1.00  4.610          H  
ATOM   1487 2HG  LYS A  91     -23.897 -19.478   2.862  1.00  4.610          H  
ATOM   1488 1HD  LYS A  91     -22.945 -17.784   1.111  1.00  4.610          H  
ATOM   1489 2HD  LYS A  91     -23.373 -18.996  -0.098  1.00  4.610          H  
ATOM   1490 1HE  LYS A  91     -25.406 -17.895   1.883  1.00  4.610          H  
ATOM   1491 2HE  LYS A  91     -25.126 -17.161   0.298  1.00  4.610          H  
ATOM   1492 1HZ  LYS A  91     -26.992 -18.659   0.281  1.00  4.610          H  
ATOM   1493 2HZ  LYS A  91     -25.819 -19.243  -0.704  1.00  4.610          H  
ATOM   1494 3HZ  LYS A  91     -26.069 -19.932   0.780  1.00  4.610          H  
ATOM   1495  N   ASN A  92     -21.996 -23.122   1.703  1.00  2.880          N  
ATOM   1496  CA  ASN A  92     -22.835 -24.205   1.135  1.00  3.010          C  
ATOM   1497  C   ASN A  92     -22.257 -25.612   1.170  1.00  2.940          C  
ATOM   1498  O   ASN A  92     -21.264 -25.907   0.496  1.00  2.840          O  
ATOM   1499  CB  ASN A  92     -23.216 -23.937  -0.313  1.00  4.160          C  
ATOM   1500  CG  ASN A  92     -24.012 -22.688  -0.546  1.00  4.160          C  
ATOM   1501  OD1 ASN A  92     -25.037 -22.428   0.104  1.00  4.160          O  
ATOM   1502  ND2 ASN A  92     -23.573 -21.904  -1.501  1.00  4.160          N  
ATOM   1503  H   ASN A  92     -21.090 -22.869   1.300  1.00  3.460          H  
ATOM   1504  HA  ASN A  92     -23.758 -24.246   1.712  1.00  3.610          H  
ATOM   1505 1HB  ASN A  92     -22.338 -23.915  -0.929  1.00  4.990          H  
ATOM   1506 2HB  ASN A  92     -23.811 -24.781  -0.667  1.00  4.990          H  
ATOM   1507 1HD2 ASN A  92     -24.052 -21.070  -1.741  1.00  4.990          H  
ATOM   1508 2HD2 ASN A  92     -22.747 -22.154  -2.047  1.00  4.990          H  
ATOM   1509  N   LYS A  93     -22.872 -26.483   1.969  1.00  3.060          N  
ATOM   1510  CA  LYS A  93     -22.421 -27.872   2.072  1.00  3.030          C  
ATOM   1511  C   LYS A  93     -23.004 -28.711   0.946  1.00  3.050          C  
ATOM   1512  O   LYS A  93     -24.173 -28.545   0.589  1.00  3.230          O  
ATOM   1513  CB  LYS A  93     -22.828 -28.510   3.406  1.00  4.250          C  
ATOM   1514  CG  LYS A  93     -22.203 -27.886   4.622  1.00  4.250          C  
ATOM   1515  CD  LYS A  93     -22.453 -28.686   5.923  1.00  4.250          C  
ATOM   1516  CE  LYS A  93     -23.895 -28.596   6.442  1.00  4.250          C  
ATOM   1517  NZ  LYS A  93     -24.254 -27.215   6.926  1.00  4.250          N  
ATOM   1518  H   LYS A  93     -23.678 -26.173   2.495  1.00  3.670          H  
ATOM   1519  HA  LYS A  93     -21.332 -27.900   1.983  1.00  3.640          H  
ATOM   1520 1HB  LYS A  93     -23.908 -28.456   3.500  1.00  5.100          H  
ATOM   1521 2HB  LYS A  93     -22.554 -29.567   3.393  1.00  5.100          H  
ATOM   1522 1HG  LYS A  93     -21.146 -27.911   4.443  1.00  5.100          H  
ATOM   1523 2HG  LYS A  93     -22.514 -26.852   4.728  1.00  5.100          H  
ATOM   1524 1HD  LYS A  93     -22.223 -29.735   5.748  1.00  5.100          H  
ATOM   1525 2HD  LYS A  93     -21.783 -28.323   6.702  1.00  5.100          H  
ATOM   1526 1HE  LYS A  93     -24.584 -28.886   5.658  1.00  5.100          H  
ATOM   1527 2HE  LYS A  93     -24.001 -29.293   7.271  1.00  5.100          H  
ATOM   1528 1HZ  LYS A  93     -25.208 -27.221   7.273  1.00  5.100          H  
ATOM   1529 2HZ  LYS A  93     -23.631 -26.943   7.677  1.00  5.100          H  
ATOM   1530 3HZ  LYS A  93     -24.178 -26.549   6.176  1.00  5.100          H  
ATOM   1531  N   HIS A  94     -22.224 -29.674   0.466  1.00  2.910          N  
ATOM   1532  CA  HIS A  94     -22.655 -30.618  -0.552  1.00  2.960          C  
ATOM   1533  C   HIS A  94     -22.186 -32.014  -0.147  1.00  3.010          C  
ATOM   1534  O   HIS A  94     -21.475 -32.172   0.846  1.00  3.060          O  
ATOM   1535  CB  HIS A  94     -22.083 -30.227  -1.917  1.00  4.120          C  
ATOM   1536  CG  HIS A  94     -22.534 -28.889  -2.405  1.00  4.120          C  
ATOM   1537  ND1 HIS A  94     -23.772 -28.686  -2.982  1.00  4.120          N  
ATOM   1538  CD2 HIS A  94     -21.918 -27.685  -2.401  1.00  4.120          C  
ATOM   1539  CE1 HIS A  94     -23.894 -27.412  -3.311  1.00  4.120          C  
ATOM   1540  NE2 HIS A  94     -22.782 -26.789  -2.983  1.00  4.120          N  
ATOM   1541  H   HIS A  94     -21.250 -29.734   0.770  1.00  3.490          H  
ATOM   1542  HA  HIS A  94     -23.742 -30.630  -0.622  1.00  3.550          H  
ATOM   1543 1HB  HIS A  94     -20.998 -30.217  -1.857  1.00  4.950          H  
ATOM   1544 2HB  HIS A  94     -22.363 -30.974  -2.660  1.00  4.950          H  
ATOM   1545  HD1 HIS A  94     -24.368 -29.407  -3.341  1.00  4.950          H  
ATOM   1546  HD2 HIS A  94     -20.936 -27.356  -2.048  1.00  4.950          H  
ATOM   1547  HE1 HIS A  94     -24.805 -27.046  -3.782  1.00  4.950          H  
ATOM   1548  N   GLU A  95     -22.545 -33.031  -0.921  1.00  3.110          N  
ATOM   1549  CA  GLU A  95     -22.185 -34.411  -0.593  1.00  3.200          C  
ATOM   1550  C   GLU A  95     -20.677 -34.678  -0.471  1.00  3.120          C  
ATOM   1551  O   GLU A  95     -20.264 -35.505   0.343  1.00  3.390          O  
ATOM   1552  CB  GLU A  95     -22.798 -35.337  -1.643  1.00  4.440          C  
ATOM   1553  CG  GLU A  95     -24.339 -35.367  -1.611  1.00  4.440          C  
ATOM   1554  CD  GLU A  95     -24.984 -34.193  -2.331  1.00  4.440          C  
ATOM   1555  OE1 GLU A  95     -24.261 -33.385  -2.883  1.00  4.440          O  
ATOM   1556  OE2 GLU A  95     -26.181 -34.090  -2.309  1.00  4.440          O  
ATOM   1557  H   GLU A  95     -23.123 -32.861  -1.747  1.00  3.730          H  
ATOM   1558  HA  GLU A  95     -22.637 -34.647   0.370  1.00  3.840          H  
ATOM   1559 1HB  GLU A  95     -22.478 -35.027  -2.638  1.00  5.330          H  
ATOM   1560 2HB  GLU A  95     -22.437 -36.353  -1.486  1.00  5.330          H  
ATOM   1561 1HG  GLU A  95     -24.683 -36.294  -2.070  1.00  5.330          H  
ATOM   1562 2HG  GLU A  95     -24.664 -35.368  -0.572  1.00  5.330          H  
ATOM   1563  N   ASN A  96     -19.861 -33.992  -1.269  1.00  3.060          N  
ATOM   1564  CA  ASN A  96     -18.418 -34.178  -1.238  1.00  3.120          C  
ATOM   1565  C   ASN A  96     -17.613 -32.884  -1.388  1.00  2.940          C  
ATOM   1566  O   ASN A  96     -16.437 -32.930  -1.760  1.00  2.950          O  
ATOM   1567  CB  ASN A  96     -18.037 -35.176  -2.305  1.00  4.340          C  
ATOM   1568  CG  ASN A  96     -18.416 -34.690  -3.672  1.00  4.340          C  
ATOM   1569  OD1 ASN A  96     -19.119 -33.674  -3.814  1.00  4.340          O  
ATOM   1570  ND2 ASN A  96     -17.980 -35.396  -4.684  1.00  4.340          N  
ATOM   1571  H   ASN A  96     -20.259 -33.353  -1.946  1.00  3.670          H  
ATOM   1572  HA  ASN A  96     -18.150 -34.598  -0.266  1.00  3.740          H  
ATOM   1573 1HB  ASN A  96     -16.960 -35.353  -2.270  1.00  5.210          H  
ATOM   1574 2HB  ASN A  96     -18.535 -36.125  -2.109  1.00  5.210          H  
ATOM   1575 1HD2 ASN A  96     -18.205 -35.121  -5.619  1.00  5.210          H  
ATOM   1576 2HD2 ASN A  96     -17.421 -36.209  -4.524  1.00  5.210          H  
ATOM   1577  N   SER A  97     -18.222 -31.733  -1.105  1.00  2.880          N  
ATOM   1578  CA  SER A  97     -17.549 -30.442  -1.263  1.00  2.870          C  
ATOM   1579  C   SER A  97     -18.201 -29.369  -0.414  1.00  2.730          C  
ATOM   1580  O   SER A  97     -19.226 -29.616   0.242  1.00  2.620          O  
ATOM   1581  CB  SER A  97     -17.544 -30.004  -2.717  1.00  4.020          C  
ATOM   1582  OG  SER A  97     -18.827 -29.651  -3.146  1.00  4.020          O  
ATOM   1583  H   SER A  97     -19.174 -31.743  -0.770  1.00  3.460          H  
ATOM   1584  HA  SER A  97     -16.528 -30.535  -0.923  1.00  3.440          H  
ATOM   1585 1HB  SER A  97     -16.868 -29.156  -2.840  1.00  4.830          H  
ATOM   1586 2HB  SER A  97     -17.163 -30.815  -3.337  1.00  4.830          H  
ATOM   1587  HG  SER A  97     -18.736 -29.400  -4.070  1.00  4.830          H  
ATOM   1588  N   TRP A  98     -17.563 -28.196  -0.352  1.00  2.820          N  
ATOM   1589  CA  TRP A  98     -18.151 -27.118   0.432  1.00  2.810          C  
ATOM   1590  C   TRP A  98     -17.771 -25.775  -0.206  1.00  2.680          C  
ATOM   1591  O   TRP A  98     -16.590 -25.514  -0.437  1.00  2.660          O  
ATOM   1592  CB  TRP A  98     -17.617 -27.259   1.852  1.00  3.940          C  
ATOM   1593  CG  TRP A  98     -18.341 -26.638   2.953  1.00  3.940          C  
ATOM   1594  CD1 TRP A  98     -19.293 -25.687   2.945  1.00  3.940          C  
ATOM   1595  CD2 TRP A  98     -18.186 -27.047   4.330  1.00  3.940          C  
ATOM   1596  NE1 TRP A  98     -19.757 -25.490   4.202  1.00  3.940          N  
ATOM   1597  CE2 TRP A  98     -19.084 -26.321   5.066  1.00  3.940          C  
ATOM   1598  CE3 TRP A  98     -17.368 -27.985   4.977  1.00  3.940          C  
ATOM   1599  CZ2 TRP A  98     -19.217 -26.484   6.440  1.00  3.940          C  
ATOM   1600  CZ3 TRP A  98     -17.496 -28.143   6.346  1.00  3.940          C  
ATOM   1601  CH2 TRP A  98     -18.401 -27.414   7.056  1.00  3.940          C  
ATOM   1602  H   TRP A  98     -16.680 -28.063  -0.863  1.00  3.380          H  
ATOM   1603  HA  TRP A  98     -19.234 -27.224   0.428  1.00  3.370          H  
ATOM   1604 1HB  TRP A  98     -17.439 -28.306   2.081  1.00  4.730          H  
ATOM   1605 2HB  TRP A  98     -16.702 -26.760   1.852  1.00  4.730          H  
ATOM   1606  HD1 TRP A  98     -19.650 -25.168   2.075  1.00  4.730          H  
ATOM   1607  HE1 TRP A  98     -20.483 -24.841   4.470  1.00  4.730          H  
ATOM   1608  HE3 TRP A  98     -16.645 -28.579   4.417  1.00  4.730          H  
ATOM   1609  HZ2 TRP A  98     -19.935 -25.911   7.025  1.00  4.730          H  
ATOM   1610  HZ3 TRP A  98     -16.860 -28.870   6.842  1.00  4.730          H  
ATOM   1611  HH2 TRP A  98     -18.484 -27.569   8.131  1.00  4.730          H  
ATOM   1612  N   GLU A  99     -18.758 -24.941  -0.538  1.00  2.620          N  
ATOM   1613  CA  GLU A  99     -18.462 -23.640  -1.145  1.00  2.520          C  
ATOM   1614  C   GLU A  99     -18.063 -22.664  -0.050  1.00  2.470          C  
ATOM   1615  O   GLU A  99     -18.854 -22.398   0.884  1.00  2.570          O  
ATOM   1616  CB  GLU A  99     -19.651 -23.104  -1.937  1.00  3.570          C  
ATOM   1617  CG  GLU A  99     -19.396 -21.799  -2.706  1.00  3.570          C  
ATOM   1618  CD  GLU A  99     -20.595 -21.384  -3.519  1.00  3.570          C  
ATOM   1619  OE1 GLU A  99     -21.543 -22.124  -3.534  1.00  3.570          O  
ATOM   1620  OE2 GLU A  99     -20.553 -20.365  -4.176  1.00  3.570          O  
ATOM   1621  H   GLU A  99     -19.720 -25.217  -0.328  1.00  3.140          H  
ATOM   1622  HA  GLU A  99     -17.615 -23.752  -1.827  1.00  3.020          H  
ATOM   1623 1HB  GLU A  99     -20.014 -23.863  -2.631  1.00  4.280          H  
ATOM   1624 2HB  GLU A  99     -20.444 -22.881  -1.244  1.00  4.280          H  
ATOM   1625 1HG  GLU A  99     -19.157 -21.003  -1.996  1.00  4.280          H  
ATOM   1626 2HG  GLU A  99     -18.536 -21.934  -3.363  1.00  4.280          H  
ATOM   1627  N   VAL A 100     -16.815 -22.181  -0.166  1.00  2.340          N  
ATOM   1628  CA  VAL A 100     -16.167 -21.315   0.814  1.00  2.260          C  
ATOM   1629  C   VAL A 100     -15.533 -20.077   0.127  1.00  2.040          C  
ATOM   1630  O   VAL A 100     -14.948 -20.203  -0.942  1.00  1.980          O  
ATOM   1631  CB  VAL A 100     -15.117 -22.163   1.586  1.00  3.200          C  
ATOM   1632  CG1 VAL A 100     -14.388 -21.324   2.606  1.00  3.200          C  
ATOM   1633  CG2 VAL A 100     -15.809 -23.392   2.235  1.00  3.200          C  
ATOM   1634  H   VAL A 100     -16.266 -22.457  -0.995  1.00  2.810          H  
ATOM   1635  HA  VAL A 100     -16.924 -20.977   1.514  1.00  2.710          H  
ATOM   1636  HB  VAL A 100     -14.402 -22.518   0.908  1.00  3.840          H  
ATOM   1637 1HG1 VAL A 100     -13.647 -21.932   3.100  1.00  3.840          H  
ATOM   1638 2HG1 VAL A 100     -13.894 -20.496   2.120  1.00  3.840          H  
ATOM   1639 3HG1 VAL A 100     -15.085 -20.940   3.336  1.00  3.840          H  
ATOM   1640 1HG2 VAL A 100     -15.093 -24.000   2.722  1.00  3.840          H  
ATOM   1641 2HG2 VAL A 100     -16.550 -23.067   2.936  1.00  3.840          H  
ATOM   1642 3HG2 VAL A 100     -16.279 -23.987   1.487  1.00  3.840          H  
ATOM   1643  N   TYR A 101     -15.658 -18.891   0.717  1.00  2.020          N  
ATOM   1644  CA  TYR A 101     -15.093 -17.660   0.133  1.00  1.900          C  
ATOM   1645  C   TYR A 101     -13.724 -17.261   0.717  1.00  1.860          C  
ATOM   1646  O   TYR A 101     -13.477 -17.404   1.922  1.00  1.870          O  
ATOM   1647  CB  TYR A 101     -16.075 -16.531   0.330  1.00  2.710          C  
ATOM   1648  CG  TYR A 101     -17.335 -16.700  -0.417  1.00  2.710          C  
ATOM   1649  CD1 TYR A 101     -18.353 -17.501   0.109  1.00  2.710          C  
ATOM   1650  CD2 TYR A 101     -17.512 -16.025  -1.612  1.00  2.710          C  
ATOM   1651  CE1 TYR A 101     -19.533 -17.633  -0.570  1.00  2.710          C  
ATOM   1652  CE2 TYR A 101     -18.700 -16.144  -2.285  1.00  2.710          C  
ATOM   1653  CZ  TYR A 101     -19.708 -16.950  -1.769  1.00  2.710          C  
ATOM   1654  OH  TYR A 101     -20.909 -17.030  -2.416  1.00  2.710          O  
ATOM   1655  H   TYR A 101     -16.173 -18.862   1.597  1.00  2.420          H  
ATOM   1656  HA  TYR A 101     -14.961 -17.818  -0.935  1.00  2.280          H  
ATOM   1657 1HB  TYR A 101     -16.293 -16.398   1.375  1.00  3.250          H  
ATOM   1658 2HB  TYR A 101     -15.618 -15.633  -0.029  1.00  3.250          H  
ATOM   1659  HD1 TYR A 101     -18.216 -18.020   1.060  1.00  3.250          H  
ATOM   1660  HD2 TYR A 101     -16.722 -15.387  -2.009  1.00  3.250          H  
ATOM   1661  HE1 TYR A 101     -20.332 -18.252  -0.160  1.00  3.250          H  
ATOM   1662  HE2 TYR A 101     -18.857 -15.598  -3.218  1.00  3.250          H  
ATOM   1663  HH  TYR A 101     -21.393 -17.805  -2.101  1.00  3.250          H  
ATOM   1664  N   ASP A 102     -12.845 -16.709  -0.149  1.00  1.910          N  
ATOM   1665  CA  ASP A 102     -11.483 -16.275   0.198  1.00  1.960          C  
ATOM   1666  C   ASP A 102     -11.312 -14.725   0.262  1.00  1.940          C  
ATOM   1667  O   ASP A 102     -11.368 -14.047  -0.774  1.00  1.900          O  
ATOM   1668  CB  ASP A 102     -10.453 -16.846  -0.797  1.00  2.720          C  
ATOM   1669  CG  ASP A 102      -8.982 -16.613  -0.403  1.00  2.720          C  
ATOM   1670  OD1 ASP A 102      -8.711 -15.731   0.401  1.00  2.720          O  
ATOM   1671  OD2 ASP A 102      -8.144 -17.336  -0.890  1.00  2.720          O  
ATOM   1672  H   ASP A 102     -13.115 -16.567  -1.126  1.00  2.290          H  
ATOM   1673  HA  ASP A 102     -11.272 -16.723   1.153  1.00  2.350          H  
ATOM   1674 1HB  ASP A 102     -10.631 -17.898  -0.976  1.00  3.270          H  
ATOM   1675 2HB  ASP A 102     -10.576 -16.352  -1.731  1.00  3.270          H  
ATOM   1676  N   PRO A 103     -11.039 -14.125   1.448  1.00  2.090          N  
ATOM   1677  CA  PRO A 103     -10.917 -12.684   1.702  1.00  2.210          C  
ATOM   1678  C   PRO A 103      -9.796 -12.040   0.895  1.00  2.220          C  
ATOM   1679  O   PRO A 103      -9.733 -10.811   0.760  1.00  2.320          O  
ATOM   1680  CB  PRO A 103     -10.569 -12.629   3.188  1.00  3.310          C  
ATOM   1681  CG  PRO A 103      -9.974 -13.966   3.500  1.00  3.310          C  
ATOM   1682  CD  PRO A 103     -10.688 -14.947   2.634  1.00  3.310          C  
ATOM   1683  HA  PRO A 103     -11.874 -12.187   1.496  1.00  2.650          H  
ATOM   1684 1HB  PRO A 103      -9.822 -11.843   3.351  1.00  3.980          H  
ATOM   1685 2HB  PRO A 103     -11.445 -12.367   3.775  1.00  3.980          H  
ATOM   1686 1HG  PRO A 103      -8.884 -13.950   3.321  1.00  3.980          H  
ATOM   1687 2HG  PRO A 103     -10.111 -14.210   4.546  1.00  3.980          H  
ATOM   1688 1HD  PRO A 103      -9.943 -15.718   2.412  1.00  3.980          H  
ATOM   1689 2HD  PRO A 103     -11.578 -15.352   3.135  1.00  3.980          H  
ATOM   1690  N   ALA A 104      -8.897 -12.876   0.382  1.00  2.220          N  
ATOM   1691  CA  ALA A 104      -7.762 -12.417  -0.364  1.00  2.340          C  
ATOM   1692  C   ALA A 104      -7.839 -12.814  -1.827  1.00  2.420          C  
ATOM   1693  O   ALA A 104      -7.048 -13.619  -2.322  1.00  2.830          O  
ATOM   1694  CB  ALA A 104      -6.487 -12.954   0.256  1.00  3.230          C  
ATOM   1695  H   ALA A 104      -8.986 -13.894   0.500  1.00  2.660          H  
ATOM   1696  HA  ALA A 104      -7.749 -11.334  -0.328  1.00  2.810          H  
ATOM   1697 1HB  ALA A 104      -5.627 -12.576  -0.296  1.00  3.870          H  
ATOM   1698 2HB  ALA A 104      -6.425 -12.632   1.295  1.00  3.870          H  
ATOM   1699 3HB  ALA A 104      -6.507 -14.048   0.212  1.00  3.870          H  
ATOM   1700  N   LYS A 105      -8.753 -12.128  -2.515  1.00  2.150          N  
ATOM   1701  CA  LYS A 105      -9.013 -12.168  -3.947  1.00  2.250          C  
ATOM   1702  C   LYS A 105      -9.667 -13.421  -4.577  1.00  2.440          C  
ATOM   1703  O   LYS A 105      -9.391 -13.703  -5.750  1.00  2.670          O  
ATOM   1704  CB  LYS A 105      -7.645 -11.921  -4.639  1.00  3.110          C  
ATOM   1705  CG  LYS A 105      -6.894 -10.649  -4.111  1.00  3.110          C  
ATOM   1706  CD  LYS A 105      -5.570 -10.354  -4.746  1.00  3.110          C  
ATOM   1707  CE  LYS A 105      -5.003  -9.061  -4.111  1.00  3.110          C  
ATOM   1708  NZ  LYS A 105      -3.644  -8.702  -4.597  1.00  3.110          N  
ATOM   1709  H   LYS A 105      -9.368 -11.515  -1.973  1.00  2.580          H  
ATOM   1710  HA  LYS A 105      -9.678 -11.330  -4.162  1.00  2.700          H  
ATOM   1711 1HB  LYS A 105      -6.998 -12.787  -4.553  1.00  3.730          H  
ATOM   1712 2HB  LYS A 105      -7.814 -11.763  -5.702  1.00  3.730          H  
ATOM   1713 1HG  LYS A 105      -7.484  -9.810  -4.263  1.00  3.730          H  
ATOM   1714 2HG  LYS A 105      -6.709 -10.725  -3.049  1.00  3.730          H  
ATOM   1715 1HD  LYS A 105      -4.882 -11.179  -4.561  1.00  3.730          H  
ATOM   1716 2HD  LYS A 105      -5.690 -10.219  -5.819  1.00  3.730          H  
ATOM   1717 1HE  LYS A 105      -5.682  -8.244  -4.347  1.00  3.730          H  
ATOM   1718 2HE  LYS A 105      -4.965  -9.183  -3.026  1.00  3.730          H  
ATOM   1719 1HZ  LYS A 105      -3.355  -7.845  -4.142  1.00  3.730          H  
ATOM   1720 2HZ  LYS A 105      -2.990  -9.432  -4.360  1.00  3.730          H  
ATOM   1721 3HZ  LYS A 105      -3.659  -8.566  -5.597  1.00  3.730          H  
ATOM   1722  N   GLY A 106     -10.596 -14.134  -3.906  1.00  2.390          N  
ATOM   1723  CA  GLY A 106     -11.217 -15.254  -4.634  1.00  2.650          C  
ATOM   1724  C   GLY A 106     -12.162 -16.167  -3.846  1.00  2.480          C  
ATOM   1725  O   GLY A 106     -12.841 -15.751  -2.902  1.00  2.580          O  
ATOM   1726  H   GLY A 106     -10.854 -13.936  -2.930  1.00  2.870          H  
ATOM   1727 1HA  GLY A 106     -11.764 -14.845  -5.483  1.00  3.180          H  
ATOM   1728 2HA  GLY A 106     -10.421 -15.867  -5.052  1.00  3.180          H  
ATOM   1729  N   LYS A 107     -12.270 -17.413  -4.320  1.00  2.580          N  
ATOM   1730  CA  LYS A 107     -13.156 -18.429  -3.753  1.00  2.420          C  
ATOM   1731  C   LYS A 107     -12.482 -19.791  -3.706  1.00  2.420          C  
ATOM   1732  O   LYS A 107     -11.592 -20.083  -4.508  1.00  2.770          O  
ATOM   1733  CB  LYS A 107     -14.444 -18.558  -4.564  1.00  3.450          C  
ATOM   1734  CG  LYS A 107     -15.338 -17.331  -4.548  1.00  3.450          C  
ATOM   1735  CD  LYS A 107     -16.586 -17.515  -5.411  1.00  3.450          C  
ATOM   1736  CE  LYS A 107     -17.552 -18.540  -4.811  1.00  3.450          C  
ATOM   1737  NZ  LYS A 107     -18.858 -18.548  -5.506  1.00  3.450          N  
ATOM   1738  H   LYS A 107     -11.687 -17.679  -5.103  1.00  3.100          H  
ATOM   1739  HA  LYS A 107     -13.405 -18.157  -2.730  1.00  2.900          H  
ATOM   1740 1HB  LYS A 107     -14.201 -18.797  -5.599  1.00  4.140          H  
ATOM   1741 2HB  LYS A 107     -15.004 -19.400  -4.159  1.00  4.140          H  
ATOM   1742 1HG  LYS A 107     -15.628 -17.120  -3.525  1.00  4.140          H  
ATOM   1743 2HG  LYS A 107     -14.785 -16.478  -4.923  1.00  4.140          H  
ATOM   1744 1HD  LYS A 107     -17.103 -16.559  -5.490  1.00  4.140          H  
ATOM   1745 2HD  LYS A 107     -16.298 -17.837  -6.411  1.00  4.140          H  
ATOM   1746 1HE  LYS A 107     -17.130 -19.539  -4.889  1.00  4.140          H  
ATOM   1747 2HE  LYS A 107     -17.710 -18.310  -3.766  1.00  4.140          H  
ATOM   1748 1HZ  LYS A 107     -19.455 -19.246  -5.045  1.00  4.140          H  
ATOM   1749 2HZ  LYS A 107     -19.310 -17.650  -5.448  1.00  4.140          H  
ATOM   1750 3HZ  LYS A 107     -18.738 -18.794  -6.471  1.00  4.140          H  
ATOM   1751  N   TYR A 108     -12.932 -20.634  -2.787  1.00  2.370          N  
ATOM   1752  CA  TYR A 108     -12.457 -21.997  -2.684  1.00  2.590          C  
ATOM   1753  C   TYR A 108     -13.471 -22.952  -3.300  1.00  2.530          C  
ATOM   1754  O   TYR A 108     -14.657 -22.977  -2.935  1.00  2.550          O  
ATOM   1755  CB  TYR A 108     -12.287 -22.392  -1.234  1.00  3.540          C  
ATOM   1756  CG  TYR A 108     -11.269 -21.650  -0.452  1.00  3.540          C  
ATOM   1757  CD1 TYR A 108     -11.645 -20.521   0.230  1.00  3.540          C  
ATOM   1758  CD2 TYR A 108      -9.976 -22.099  -0.386  1.00  3.540          C  
ATOM   1759  CE1 TYR A 108     -10.741 -19.849   0.975  1.00  3.540          C  
ATOM   1760  CE2 TYR A 108      -9.053 -21.427   0.372  1.00  3.540          C  
ATOM   1761  CZ  TYR A 108      -9.431 -20.302   1.054  1.00  3.540          C  
ATOM   1762  OH  TYR A 108      -8.510 -19.630   1.822  1.00  3.540          O  
ATOM   1763  H   TYR A 108     -13.653 -20.330  -2.140  1.00  2.840          H  
ATOM   1764  HA  TYR A 108     -11.512 -22.094  -3.219  1.00  3.110          H  
ATOM   1765 1HB  TYR A 108     -13.220 -22.237  -0.774  1.00  4.250          H  
ATOM   1766 2HB  TYR A 108     -12.071 -23.450  -1.163  1.00  4.250          H  
ATOM   1767  HD1 TYR A 108     -12.664 -20.165   0.176  1.00  4.250          H  
ATOM   1768  HD2 TYR A 108      -9.687 -22.981  -0.931  1.00  4.250          H  
ATOM   1769  HE1 TYR A 108     -11.052 -18.963   1.507  1.00  4.250          H  
ATOM   1770  HE2 TYR A 108      -8.024 -21.785   0.429  1.00  4.250          H  
ATOM   1771  HH  TYR A 108      -8.893 -18.809   2.143  1.00  4.250          H  
ATOM   1772  N   LEU A 109     -12.972 -23.793  -4.194  1.00  2.770          N  
ATOM   1773  CA  LEU A 109     -13.755 -24.814  -4.881  1.00  2.850          C  
ATOM   1774  C   LEU A 109     -13.285 -26.180  -4.406  1.00  3.060          C  
ATOM   1775  O   LEU A 109     -13.206 -27.138  -5.178  1.00  3.710          O  
ATOM   1776  CB  LEU A 109     -13.586 -24.671  -6.394  1.00  3.960          C  
ATOM   1777  CG  LEU A 109     -14.011 -23.293  -7.001  1.00  3.960          C  
ATOM   1778  CD1 LEU A 109     -13.660 -23.286  -8.477  1.00  3.960          C  
ATOM   1779  CD2 LEU A 109     -15.510 -23.037  -6.787  1.00  3.960          C  
ATOM   1780  H   LEU A 109     -11.992 -23.703  -4.428  1.00  3.320          H  
ATOM   1781  HA  LEU A 109     -14.803 -24.713  -4.607  1.00  3.420          H  
ATOM   1782 1HB  LEU A 109     -12.539 -24.837  -6.640  1.00  4.750          H  
ATOM   1783 2HB  LEU A 109     -14.177 -25.447  -6.880  1.00  4.750          H  
ATOM   1784  HG  LEU A 109     -13.445 -22.495  -6.518  1.00  4.750          H  
ATOM   1785 1HD1 LEU A 109     -13.929 -22.324  -8.911  1.00  4.750          H  
ATOM   1786 2HD1 LEU A 109     -12.589 -23.451  -8.597  1.00  4.750          H  
ATOM   1787 3HD1 LEU A 109     -14.208 -24.079  -8.985  1.00  4.750          H  
ATOM   1788 1HD2 LEU A 109     -15.773 -22.073  -7.221  1.00  4.750          H  
ATOM   1789 2HD2 LEU A 109     -16.089 -23.823  -7.272  1.00  4.750          H  
ATOM   1790 3HD2 LEU A 109     -15.743 -23.019  -5.725  1.00  4.750          H  
ATOM   1791  N   LEU A 110     -12.901 -26.220  -3.143  1.00  2.770          N  
ATOM   1792  CA  LEU A 110     -12.346 -27.386  -2.490  1.00  2.790          C  
ATOM   1793  C   LEU A 110     -13.371 -28.425  -2.074  1.00  2.990          C  
ATOM   1794  O   LEU A 110     -14.530 -28.121  -1.748  1.00  3.570          O  
ATOM   1795  CB  LEU A 110     -11.566 -26.938  -1.251  1.00  3.900          C  
ATOM   1796  CG  LEU A 110     -10.327 -26.016  -1.478  1.00  3.900          C  
ATOM   1797  CD1 LEU A 110      -9.781 -25.616  -0.149  1.00  3.900          C  
ATOM   1798  CD2 LEU A 110      -9.265 -26.734  -2.230  1.00  3.900          C  
ATOM   1799  H   LEU A 110     -13.031 -25.376  -2.606  1.00  3.320          H  
ATOM   1800  HA  LEU A 110     -11.674 -27.874  -3.189  1.00  3.350          H  
ATOM   1801 1HB  LEU A 110     -12.258 -26.395  -0.621  1.00  4.680          H  
ATOM   1802 2HB  LEU A 110     -11.243 -27.822  -0.706  1.00  4.680          H  
ATOM   1803  HG  LEU A 110     -10.618 -25.128  -2.030  1.00  4.680          H  
ATOM   1804 1HD1 LEU A 110      -8.906 -24.987  -0.286  1.00  4.680          H  
ATOM   1805 2HD1 LEU A 110     -10.523 -25.070   0.402  1.00  4.680          H  
ATOM   1806 3HD1 LEU A 110      -9.496 -26.512   0.400  1.00  4.680          H  
ATOM   1807 1HD2 LEU A 110      -8.405 -26.074  -2.356  1.00  4.680          H  
ATOM   1808 2HD2 LEU A 110      -8.973 -27.593  -1.661  1.00  4.680          H  
ATOM   1809 3HD2 LEU A 110      -9.621 -27.036  -3.207  1.00  4.680          H  
ATOM   1810  N   THR A 111     -12.888 -29.664  -2.069  1.00  3.070          N  
ATOM   1811  CA  THR A 111     -13.621 -30.846  -1.661  1.00  3.160          C  
ATOM   1812  C   THR A 111     -13.671 -30.955  -0.152  1.00  3.100          C  
ATOM   1813  O   THR A 111     -12.942 -30.253   0.563  1.00  2.980          O  
ATOM   1814  CB  THR A 111     -12.972 -32.115  -2.234  1.00  4.390          C  
ATOM   1815  OG1 THR A 111     -11.637 -32.266  -1.698  1.00  4.390          O  
ATOM   1816  CG2 THR A 111     -12.893 -32.003  -3.745  1.00  4.390          C  
ATOM   1817  H   THR A 111     -11.938 -29.802  -2.378  1.00  3.680          H  
ATOM   1818  HA  THR A 111     -14.631 -30.780  -2.051  1.00  3.790          H  
ATOM   1819  HB  THR A 111     -13.574 -32.987  -1.956  1.00  5.270          H  
ATOM   1820  HG1 THR A 111     -11.327 -33.160  -1.918  1.00  5.270          H  
ATOM   1821 1HG2 THR A 111     -12.437 -32.905  -4.154  1.00  5.270          H  
ATOM   1822 2HG2 THR A 111     -13.901 -31.891  -4.147  1.00  5.270          H  
ATOM   1823 3HG2 THR A 111     -12.296 -31.141  -4.025  1.00  5.270          H  
ATOM   1824  N   ASP A 112     -14.510 -31.858   0.351  1.00  3.210          N  
ATOM   1825  CA  ASP A 112     -14.625 -32.000   1.790  1.00  3.200          C  
ATOM   1826  C   ASP A 112     -13.313 -32.475   2.399  1.00  3.140          C  
ATOM   1827  O   ASP A 112     -12.909 -31.985   3.456  1.00  3.080          O  
ATOM   1828  CB  ASP A 112     -15.722 -33.012   2.105  1.00  4.480          C  
ATOM   1829  CG  ASP A 112     -15.424 -34.363   1.436  1.00  4.480          C  
ATOM   1830  OD1 ASP A 112     -14.730 -34.357   0.417  1.00  4.480          O  
ATOM   1831  OD2 ASP A 112     -15.843 -35.371   1.938  1.00  4.480          O  
ATOM   1832  H   ASP A 112     -15.064 -32.450  -0.285  1.00  3.850          H  
ATOM   1833  HA  ASP A 112     -14.884 -31.031   2.216  1.00  3.840          H  
ATOM   1834 1HB  ASP A 112     -15.799 -33.153   3.182  1.00  5.380          H  
ATOM   1835 2HB  ASP A 112     -16.686 -32.639   1.743  1.00  5.380          H  
ATOM   1836  N   GLU A 113     -12.618 -33.361   1.683  1.00  3.220          N  
ATOM   1837  CA  GLU A 113     -11.333 -33.902   2.112  1.00  3.230          C  
ATOM   1838  C   GLU A 113     -10.286 -32.810   2.248  1.00  3.040          C  
ATOM   1839  O   GLU A 113      -9.553 -32.756   3.239  1.00  3.080          O  
ATOM   1840  CB  GLU A 113     -10.824 -34.954   1.123  1.00  4.520          C  
ATOM   1841  CG  GLU A 113      -9.491 -35.591   1.523  1.00  4.520          C  
ATOM   1842  CD  GLU A 113      -9.019 -36.630   0.561  1.00  4.520          C  
ATOM   1843  OE1 GLU A 113      -9.707 -36.879  -0.396  1.00  4.520          O  
ATOM   1844  OE2 GLU A 113      -7.954 -37.173   0.775  1.00  4.520          O  
ATOM   1845  H   GLU A 113     -13.093 -33.711   0.845  1.00  3.860          H  
ATOM   1846  HA  GLU A 113     -11.469 -34.374   3.086  1.00  3.880          H  
ATOM   1847 1HB  GLU A 113     -11.568 -35.746   1.024  1.00  5.420          H  
ATOM   1848 2HB  GLU A 113     -10.699 -34.497   0.141  1.00  5.420          H  
ATOM   1849 1HG  GLU A 113      -8.732 -34.813   1.584  1.00  5.420          H  
ATOM   1850 2HG  GLU A 113      -9.596 -36.033   2.514  1.00  5.420          H  
ATOM   1851  N   LYS A 114     -10.188 -31.942   1.242  1.00  2.920          N  
ATOM   1852  CA  LYS A 114      -9.195 -30.885   1.307  1.00  2.770          C  
ATOM   1853  C   LYS A 114      -9.473 -29.936   2.469  1.00  2.680          C  
ATOM   1854  O   LYS A 114      -8.546 -29.517   3.170  1.00  2.660          O  
ATOM   1855  CB  LYS A 114      -9.124 -30.146  -0.024  1.00  3.940          C  
ATOM   1856  CG  LYS A 114      -8.491 -30.996  -1.160  1.00  3.940          C  
ATOM   1857  CD  LYS A 114      -8.456 -30.256  -2.503  1.00  3.940          C  
ATOM   1858  CE  LYS A 114      -7.913 -31.134  -3.630  1.00  3.940          C  
ATOM   1859  NZ  LYS A 114      -7.913 -30.418  -4.948  1.00  3.940          N  
ATOM   1860  H   LYS A 114     -10.792 -32.047   0.425  1.00  3.500          H  
ATOM   1861  HA  LYS A 114      -8.223 -31.344   1.488  1.00  3.320          H  
ATOM   1862 1HB  LYS A 114     -10.136 -29.879  -0.332  1.00  4.730          H  
ATOM   1863 2HB  LYS A 114      -8.556 -29.227   0.096  1.00  4.730          H  
ATOM   1864 1HG  LYS A 114      -7.472 -31.258  -0.875  1.00  4.730          H  
ATOM   1865 2HG  LYS A 114      -9.057 -31.918  -1.273  1.00  4.730          H  
ATOM   1866 1HD  LYS A 114      -9.460 -29.913  -2.763  1.00  4.730          H  
ATOM   1867 2HD  LYS A 114      -7.799 -29.396  -2.417  1.00  4.730          H  
ATOM   1868 1HE  LYS A 114      -6.895 -31.436  -3.392  1.00  4.730          H  
ATOM   1869 2HE  LYS A 114      -8.536 -32.025  -3.716  1.00  4.730          H  
ATOM   1870 1HZ  LYS A 114      -7.552 -31.032  -5.666  1.00  4.730          H  
ATOM   1871 2HZ  LYS A 114      -8.858 -30.144  -5.185  1.00  4.730          H  
ATOM   1872 3HZ  LYS A 114      -7.329 -29.594  -4.888  1.00  4.730          H  
ATOM   1873  N   LEU A 115     -10.746 -29.614   2.701  1.00  2.650          N  
ATOM   1874  CA  LEU A 115     -11.086 -28.722   3.795  1.00  2.550          C  
ATOM   1875  C   LEU A 115     -10.811 -29.404   5.135  1.00  2.560          C  
ATOM   1876  O   LEU A 115     -10.295 -28.783   6.064  1.00  2.490          O  
ATOM   1877  CB  LEU A 115     -12.534 -28.308   3.653  1.00  3.610          C  
ATOM   1878  CG  LEU A 115     -12.831 -27.465   2.383  1.00  3.610          C  
ATOM   1879  CD1 LEU A 115     -14.258 -27.302   2.274  1.00  3.610          C  
ATOM   1880  CD2 LEU A 115     -12.164 -26.117   2.415  1.00  3.610          C  
ATOM   1881  H   LEU A 115     -11.484 -29.962   2.076  1.00  3.180          H  
ATOM   1882  HA  LEU A 115     -10.449 -27.849   3.743  1.00  3.060          H  
ATOM   1883 1HB  LEU A 115     -13.147 -29.210   3.616  1.00  4.330          H  
ATOM   1884 2HB  LEU A 115     -12.820 -27.726   4.528  1.00  4.330          H  
ATOM   1885  HG  LEU A 115     -12.491 -28.004   1.507  1.00  4.330          H  
ATOM   1886 1HD1 LEU A 115     -14.475 -26.737   1.359  1.00  4.330          H  
ATOM   1887 2HD1 LEU A 115     -14.727 -28.282   2.217  1.00  4.330          H  
ATOM   1888 3HD1 LEU A 115     -14.633 -26.764   3.140  1.00  4.330          H  
ATOM   1889 1HD2 LEU A 115     -12.431 -25.573   1.517  1.00  4.330          H  
ATOM   1890 2HD2 LEU A 115     -12.498 -25.589   3.235  1.00  4.330          H  
ATOM   1891 3HD2 LEU A 115     -11.095 -26.216   2.467  1.00  4.330          H  
ATOM   1892  N   GLU A 116     -11.074 -30.715   5.237  1.00  2.700          N  
ATOM   1893  CA  GLU A 116     -10.779 -31.433   6.475  1.00  2.760          C  
ATOM   1894  C   GLU A 116      -9.311 -31.295   6.837  1.00  2.780          C  
ATOM   1895  O   GLU A 116      -8.970 -31.073   7.999  1.00  2.830          O  
ATOM   1896  CB  GLU A 116     -11.103 -32.927   6.344  1.00  3.840          C  
ATOM   1897  CG  GLU A 116     -10.839 -33.748   7.613  1.00  3.840          C  
ATOM   1898  CD  GLU A 116     -11.224 -35.199   7.477  1.00  3.840          C  
ATOM   1899  OE1 GLU A 116     -11.516 -35.623   6.385  1.00  3.840          O  
ATOM   1900  OE2 GLU A 116     -11.247 -35.881   8.467  1.00  3.840          O  
ATOM   1901  H   GLU A 116     -11.543 -31.209   4.475  1.00  3.240          H  
ATOM   1902  HA  GLU A 116     -11.369 -31.005   7.279  1.00  3.310          H  
ATOM   1903 1HB  GLU A 116     -12.141 -33.055   6.054  1.00  4.610          H  
ATOM   1904 2HB  GLU A 116     -10.498 -33.354   5.549  1.00  4.610          H  
ATOM   1905 1HG  GLU A 116      -9.771 -33.709   7.828  1.00  4.610          H  
ATOM   1906 2HG  GLU A 116     -11.348 -33.298   8.444  1.00  4.610          H  
ATOM   1907  N   LYS A 117      -8.441 -31.446   5.831  1.00  2.810          N  
ATOM   1908  CA  LYS A 117      -6.998 -31.328   6.007  1.00  2.870          C  
ATOM   1909  C   LYS A 117      -6.534 -29.909   6.385  1.00  2.770          C  
ATOM   1910  O   LYS A 117      -5.613 -29.756   7.193  1.00  2.850          O  
ATOM   1911  CB  LYS A 117      -6.292 -31.814   4.740  1.00  3.990          C  
ATOM   1912  CG  LYS A 117      -6.394 -33.333   4.537  1.00  3.990          C  
ATOM   1913  CD  LYS A 117      -5.735 -33.801   3.241  1.00  3.990          C  
ATOM   1914  CE  LYS A 117      -5.874 -35.323   3.078  1.00  3.990          C  
ATOM   1915  NZ  LYS A 117      -5.302 -35.817   1.787  1.00  3.990          N  
ATOM   1916  H   LYS A 117      -8.819 -31.700   4.911  1.00  3.370          H  
ATOM   1917  HA  LYS A 117      -6.710 -31.989   6.823  1.00  3.440          H  
ATOM   1918 1HB  LYS A 117      -6.738 -31.328   3.871  1.00  4.790          H  
ATOM   1919 2HB  LYS A 117      -5.240 -31.535   4.773  1.00  4.790          H  
ATOM   1920 1HG  LYS A 117      -5.922 -33.836   5.380  1.00  4.790          H  
ATOM   1921 2HG  LYS A 117      -7.448 -33.619   4.519  1.00  4.790          H  
ATOM   1922 1HD  LYS A 117      -6.221 -33.310   2.393  1.00  4.790          H  
ATOM   1923 2HD  LYS A 117      -4.680 -33.533   3.244  1.00  4.790          H  
ATOM   1924 1HE  LYS A 117      -5.360 -35.816   3.900  1.00  4.790          H  
ATOM   1925 2HE  LYS A 117      -6.929 -35.587   3.115  1.00  4.790          H  
ATOM   1926 1HZ  LYS A 117      -5.424 -36.826   1.729  1.00  4.790          H  
ATOM   1927 2HZ  LYS A 117      -5.783 -35.379   1.010  1.00  4.790          H  
ATOM   1928 3HZ  LYS A 117      -4.320 -35.596   1.741  1.00  4.790          H  
ATOM   1929  N   LEU A 118      -7.159 -28.881   5.797  1.00  2.630          N  
ATOM   1930  CA  LEU A 118      -6.795 -27.486   6.063  1.00  2.540          C  
ATOM   1931  C   LEU A 118      -7.344 -26.869   7.346  1.00  2.470          C  
ATOM   1932  O   LEU A 118      -6.625 -26.173   8.058  1.00  2.490          O  
ATOM   1933  CB  LEU A 118      -7.345 -26.583   4.950  1.00  3.590          C  
ATOM   1934  CG  LEU A 118      -6.779 -26.694   3.549  1.00  3.590          C  
ATOM   1935  CD1 LEU A 118      -7.650 -25.849   2.636  1.00  3.590          C  
ATOM   1936  CD2 LEU A 118      -5.349 -26.203   3.520  1.00  3.590          C  
ATOM   1937  H   LEU A 118      -7.866 -29.093   5.086  1.00  3.160          H  
ATOM   1938  HA  LEU A 118      -5.714 -27.430   6.111  1.00  3.050          H  
ATOM   1939 1HB  LEU A 118      -8.412 -26.789   4.870  1.00  4.310          H  
ATOM   1940 2HB  LEU A 118      -7.235 -25.558   5.269  1.00  4.310          H  
ATOM   1941  HG  LEU A 118      -6.815 -27.727   3.212  1.00  4.310          H  
ATOM   1942 1HD1 LEU A 118      -7.275 -25.915   1.617  1.00  4.310          H  
ATOM   1943 2HD1 LEU A 118      -8.668 -26.225   2.675  1.00  4.310          H  
ATOM   1944 3HD1 LEU A 118      -7.633 -24.813   2.965  1.00  4.310          H  
ATOM   1945 1HD2 LEU A 118      -4.965 -26.273   2.503  1.00  4.310          H  
ATOM   1946 2HD2 LEU A 118      -5.315 -25.166   3.853  1.00  4.310          H  
ATOM   1947 3HD2 LEU A 118      -4.741 -26.816   4.171  1.00  4.310          H  
ATOM   1948  N   TRP A 119      -8.623 -27.079   7.614  1.00  2.430          N  
ATOM   1949  CA  TRP A 119      -9.319 -26.427   8.714  1.00  2.380          C  
ATOM   1950  C   TRP A 119      -8.999 -26.981  10.091  1.00  2.520          C  
ATOM   1951  O   TRP A 119      -8.935 -28.192  10.272  1.00  2.830          O  
ATOM   1952  CB  TRP A 119     -10.815 -26.554   8.480  1.00  3.350          C  
ATOM   1953  CG  TRP A 119     -11.311 -25.766   7.316  1.00  3.350          C  
ATOM   1954  CD1 TRP A 119     -10.589 -25.058   6.401  1.00  3.350          C  
ATOM   1955  CD2 TRP A 119     -12.670 -25.622   6.922  1.00  3.350          C  
ATOM   1956  NE1 TRP A 119     -11.422 -24.496   5.504  1.00  3.350          N  
ATOM   1957  CE2 TRP A 119     -12.684 -24.827   5.812  1.00  3.350          C  
ATOM   1958  CE3 TRP A 119     -13.863 -26.092   7.416  1.00  3.350          C  
ATOM   1959  CZ2 TRP A 119     -13.816 -24.505   5.198  1.00  3.350          C  
ATOM   1960  CZ3 TRP A 119     -15.002 -25.766   6.757  1.00  3.350          C  
ATOM   1961  CH2 TRP A 119     -14.975 -25.005   5.681  1.00  3.350          C  
ATOM   1962  H   TRP A 119      -9.159 -27.704   7.009  1.00  2.920          H  
ATOM   1963  HA  TRP A 119      -9.067 -25.382   8.693  1.00  2.860          H  
ATOM   1964 1HB  TRP A 119     -11.056 -27.603   8.303  1.00  4.020          H  
ATOM   1965 2HB  TRP A 119     -11.353 -26.237   9.365  1.00  4.020          H  
ATOM   1966  HD1 TRP A 119      -9.511 -24.951   6.377  1.00  4.020          H  
ATOM   1967  HE1 TRP A 119     -11.174 -23.929   4.705  1.00  4.020          H  
ATOM   1968  HE3 TRP A 119     -13.898 -26.708   8.297  1.00  4.020          H  
ATOM   1969  HZ2 TRP A 119     -13.794 -23.879   4.336  1.00  4.020          H  
ATOM   1970  HZ3 TRP A 119     -15.926 -26.132   7.126  1.00  4.020          H  
ATOM   1971  HH2 TRP A 119     -15.899 -24.772   5.182  1.00  4.020          H  
ATOM   1972  N   THR A 120      -8.923 -26.107  11.114  1.00  2.540          N  
ATOM   1973  CA  THR A 120      -8.757 -26.625  12.480  1.00  2.730          C  
ATOM   1974  C   THR A 120     -10.155 -26.789  13.068  1.00  2.550          C  
ATOM   1975  O   THR A 120     -10.378 -27.371  14.134  1.00  2.620          O  
ATOM   1976  CB  THR A 120      -7.995 -25.644  13.374  1.00  3.750          C  
ATOM   1977  OG1 THR A 120      -8.813 -24.484  13.594  1.00  3.750          O  
ATOM   1978  CG2 THR A 120      -6.705 -25.212  12.668  1.00  3.750          C  
ATOM   1979  H   THR A 120      -8.943 -25.086  10.973  1.00  3.050          H  
ATOM   1980  HA  THR A 120      -8.256 -27.594  12.457  1.00  3.280          H  
ATOM   1981  HB  THR A 120      -7.764 -26.113  14.328  1.00  4.500          H  
ATOM   1982  HG1 THR A 120      -8.343 -23.875  14.183  1.00  4.500          H  
ATOM   1983 1HG2 THR A 120      -6.168 -24.503  13.297  1.00  4.500          H  
ATOM   1984 2HG2 THR A 120      -6.083 -26.087  12.487  1.00  4.500          H  
ATOM   1985 3HG2 THR A 120      -6.942 -24.739  11.720  1.00  4.500          H  
ATOM   1986  N   GLY A 121     -11.091 -26.178  12.355  1.00  2.550          N  
ATOM   1987  CA  GLY A 121     -12.508 -26.110  12.652  1.00  2.620          C  
ATOM   1988  C   GLY A 121     -12.828 -25.012  13.659  1.00  2.450          C  
ATOM   1989  O   GLY A 121     -13.992 -24.812  13.999  1.00  2.610          O  
ATOM   1990  H   GLY A 121     -10.752 -25.754  11.510  1.00  3.060          H  
ATOM   1991 1HA  GLY A 121     -13.047 -25.912  11.726  1.00  3.140          H  
ATOM   1992 2HA  GLY A 121     -12.856 -27.075  13.014  1.00  3.140          H  
ATOM   1993  N   TYR A 122     -11.804 -24.311  14.158  1.00  2.360          N  
ATOM   1994  CA  TYR A 122     -12.005 -23.248  15.135  1.00  2.400          C  
ATOM   1995  C   TYR A 122     -12.839 -22.228  14.398  1.00  2.330          C  
ATOM   1996  O   TYR A 122     -12.443 -21.785  13.311  1.00  2.550          O  
ATOM   1997  CB  TYR A 122     -10.633 -22.756  15.604  1.00  3.340          C  
ATOM   1998  CG  TYR A 122     -10.580 -21.689  16.648  1.00  3.340          C  
ATOM   1999  CD1 TYR A 122     -11.213 -21.869  17.867  1.00  3.340          C  
ATOM   2000  CD2 TYR A 122      -9.822 -20.553  16.419  1.00  3.340          C  
ATOM   2001  CE1 TYR A 122     -11.105 -20.905  18.842  1.00  3.340          C  
ATOM   2002  CE2 TYR A 122      -9.708 -19.603  17.392  1.00  3.340          C  
ATOM   2003  CZ  TYR A 122     -10.347 -19.768  18.602  1.00  3.340          C  
ATOM   2004  OH  TYR A 122     -10.230 -18.806  19.578  1.00  3.340          O  
ATOM   2005  H   TYR A 122     -10.853 -24.515  13.848  1.00  2.830          H  
ATOM   2006  HA  TYR A 122     -12.581 -23.628  15.982  1.00  2.880          H  
ATOM   2007 1HB  TYR A 122     -10.075 -23.613  15.982  1.00  4.010          H  
ATOM   2008 2HB  TYR A 122     -10.087 -22.393  14.737  1.00  4.010          H  
ATOM   2009  HD1 TYR A 122     -11.796 -22.770  18.058  1.00  4.010          H  
ATOM   2010  HD2 TYR A 122      -9.307 -20.420  15.472  1.00  4.010          H  
ATOM   2011  HE1 TYR A 122     -11.605 -21.041  19.801  1.00  4.010          H  
ATOM   2012  HE2 TYR A 122      -9.106 -18.716  17.212  1.00  4.010          H  
ATOM   2013  HH  TYR A 122     -10.731 -19.075  20.354  1.00  4.010          H  
ATOM   2014  N   ALA A 123     -14.001 -21.870  14.944  1.00  2.320          N  
ATOM   2015  CA  ALA A 123     -14.910 -21.073  14.159  1.00  2.330          C  
ATOM   2016  C   ALA A 123     -15.859 -20.200  14.946  1.00  2.260          C  
ATOM   2017  O   ALA A 123     -15.873 -20.209  16.175  1.00  2.410          O  
ATOM   2018  CB  ALA A 123     -15.739 -22.026  13.312  1.00  3.260          C  
ATOM   2019  H   ALA A 123     -14.311 -22.209  15.860  1.00  2.780          H  
ATOM   2020  HA  ALA A 123     -14.307 -20.421  13.536  1.00  2.800          H  
ATOM   2021 1HB  ALA A 123     -16.382 -21.458  12.693  1.00  3.910          H  
ATOM   2022 2HB  ALA A 123     -15.077 -22.631  12.702  1.00  3.910          H  
ATOM   2023 3HB  ALA A 123     -16.329 -22.674  13.958  1.00  3.910          H  
ATOM   2024  N   ALA A 124     -16.612 -19.388  14.215  1.00  2.350          N  
ATOM   2025  CA  ALA A 124     -17.657 -18.544  14.795  1.00  2.360          C  
ATOM   2026  C   ALA A 124     -18.866 -18.462  13.859  1.00  2.210          C  
ATOM   2027  O   ALA A 124     -18.728 -18.566  12.641  1.00  2.330          O  
ATOM   2028  CB  ALA A 124     -17.126 -17.141  15.079  1.00  3.300          C  
ATOM   2029  H   ALA A 124     -16.418 -19.380  13.212  1.00  2.820          H  
ATOM   2030  HA  ALA A 124     -17.981 -18.998  15.725  1.00  2.830          H  
ATOM   2031 1HB  ALA A 124     -17.918 -16.540  15.530  1.00  3.960          H  
ATOM   2032 2HB  ALA A 124     -16.284 -17.204  15.769  1.00  3.960          H  
ATOM   2033 3HB  ALA A 124     -16.806 -16.675  14.151  1.00  3.960          H  
ATOM   2034  N   THR A 125     -20.053 -18.271  14.434  1.00  2.210          N  
ATOM   2035  CA  THR A 125     -21.293 -18.115  13.671  1.00  2.330          C  
ATOM   2036  C   THR A 125     -21.594 -16.636  13.477  1.00  2.310          C  
ATOM   2037  O   THR A 125     -21.629 -15.868  14.443  1.00  2.680          O  
ATOM   2038  CB  THR A 125     -22.509 -18.779  14.370  1.00  3.210          C  
ATOM   2039  OG1 THR A 125     -22.291 -20.189  14.532  1.00  3.210          O  
ATOM   2040  CG2 THR A 125     -23.764 -18.599  13.501  1.00  3.210          C  
ATOM   2041  H   THR A 125     -20.078 -18.212  15.448  1.00  2.650          H  
ATOM   2042  HA  THR A 125     -21.164 -18.566  12.692  1.00  2.800          H  
ATOM   2043  HB  THR A 125     -22.663 -18.321  15.349  1.00  3.860          H  
ATOM   2044  HG1 THR A 125     -21.554 -20.337  15.133  1.00  3.860          H  
ATOM   2045 1HG2 THR A 125     -24.606 -19.065  13.996  1.00  3.860          H  
ATOM   2046 2HG2 THR A 125     -23.989 -17.546  13.353  1.00  3.860          H  
ATOM   2047 3HG2 THR A 125     -23.602 -19.072  12.527  1.00  3.860          H  
ATOM   2048  N   VAL A 126     -21.814 -16.239  12.224  1.00  2.170          N  
ATOM   2049  CA  VAL A 126     -22.076 -14.852  11.854  1.00  2.270          C  
ATOM   2050  C   VAL A 126     -23.415 -14.512  11.190  1.00  2.530          C  
ATOM   2051  O   VAL A 126     -23.785 -15.026  10.127  1.00  2.700          O  
ATOM   2052  CB  VAL A 126     -20.905 -14.388  10.958  1.00  3.140          C  
ATOM   2053  CG1 VAL A 126     -21.102 -13.020  10.393  1.00  3.140          C  
ATOM   2054  CG2 VAL A 126     -19.715 -14.318  11.820  1.00  3.140          C  
ATOM   2055  H   VAL A 126     -21.745 -16.948  11.494  1.00  2.600          H  
ATOM   2056  HA  VAL A 126     -22.029 -14.265  12.775  1.00  2.720          H  
ATOM   2057  HB  VAL A 126     -20.761 -15.093  10.136  1.00  3.770          H  
ATOM   2058 1HG1 VAL A 126     -20.231 -12.735   9.803  1.00  3.770          H  
ATOM   2059 2HG1 VAL A 126     -21.979 -13.004   9.761  1.00  3.770          H  
ATOM   2060 3HG1 VAL A 126     -21.225 -12.343  11.174  1.00  3.770          H  
ATOM   2061 1HG2 VAL A 126     -18.884 -13.979  11.242  1.00  3.770          H  
ATOM   2062 2HG2 VAL A 126     -19.923 -13.608  12.603  1.00  3.770          H  
ATOM   2063 3HG2 VAL A 126     -19.492 -15.285  12.258  1.00  3.770          H  
ATOM   2064  N   ALA A 127     -24.102 -13.567  11.836  1.00  2.990          N  
ATOM   2065  CA  ALA A 127     -25.364 -12.966  11.413  1.00  3.280          C  
ATOM   2066  C   ALA A 127     -25.094 -11.822  10.431  1.00  3.180          C  
ATOM   2067  O   ALA A 127     -23.957 -11.608  10.022  1.00  3.370          O  
ATOM   2068  CB  ALA A 127     -26.131 -12.463  12.620  1.00  4.480          C  
ATOM   2069  H   ALA A 127     -23.736 -13.273  12.752  1.00  3.590          H  
ATOM   2070  HA  ALA A 127     -25.953 -13.727  10.902  1.00  3.940          H  
ATOM   2071 1HB  ALA A 127     -27.077 -12.030  12.314  1.00  5.370          H  
ATOM   2072 2HB  ALA A 127     -26.319 -13.291  13.305  1.00  5.370          H  
ATOM   2073 3HB  ALA A 127     -25.538 -11.710  13.125  1.00  5.370          H  
ATOM   2074  N   LYS A 128     -26.137 -11.122   9.988  1.00  3.360          N  
ATOM   2075  CA  LYS A 128     -25.928 -10.009   9.059  1.00  3.650          C  
ATOM   2076  C   LYS A 128     -24.915  -9.026   9.664  1.00  3.550          C  
ATOM   2077  O   LYS A 128     -25.037  -8.619  10.821  1.00  3.510          O  
ATOM   2078  CB  LYS A 128     -27.253  -9.315   8.768  1.00  4.990          C  
ATOM   2079  CG  LYS A 128     -28.245 -10.180   7.979  1.00  4.990          C  
ATOM   2080  CD  LYS A 128     -29.541  -9.421   7.686  1.00  4.990          C  
ATOM   2081  CE  LYS A 128     -30.518 -10.271   6.879  1.00  4.990          C  
ATOM   2082  NZ  LYS A 128     -31.803  -9.554   6.614  1.00  4.990          N  
ATOM   2083  H   LYS A 128     -27.066 -11.339  10.315  1.00  4.030          H  
ATOM   2084  HA  LYS A 128     -25.516 -10.393   8.128  1.00  4.380          H  
ATOM   2085 1HB  LYS A 128     -27.726  -9.029   9.707  1.00  5.990          H  
ATOM   2086 2HB  LYS A 128     -27.068  -8.397   8.205  1.00  5.990          H  
ATOM   2087 1HG  LYS A 128     -27.788 -10.500   7.042  1.00  5.990          H  
ATOM   2088 2HG  LYS A 128     -28.484 -11.069   8.556  1.00  5.990          H  
ATOM   2089 1HD  LYS A 128     -30.011  -9.138   8.628  1.00  5.990          H  
ATOM   2090 2HD  LYS A 128     -29.318  -8.511   7.129  1.00  5.990          H  
ATOM   2091 1HE  LYS A 128     -30.056 -10.532   5.927  1.00  5.990          H  
ATOM   2092 2HE  LYS A 128     -30.734 -11.186   7.430  1.00  5.990          H  
ATOM   2093 1HZ  LYS A 128     -32.418 -10.151   6.078  1.00  5.990          H  
ATOM   2094 2HZ  LYS A 128     -32.247  -9.317   7.491  1.00  5.990          H  
ATOM   2095 3HZ  LYS A 128     -31.620  -8.709   6.091  1.00  5.990          H  
ATOM   2096  N   ALA A 129     -23.904  -8.657   8.875  1.00  3.930          N  
ATOM   2097  CA  ALA A 129     -22.818  -7.779   9.321  1.00  4.110          C  
ATOM   2098  C   ALA A 129     -22.876  -6.399   8.686  1.00  4.320          C  
ATOM   2099  O   ALA A 129     -23.413  -6.242   7.597  1.00  4.730          O  
ATOM   2100  CB  ALA A 129     -21.496  -8.460   9.029  1.00  5.680          C  
ATOM   2101  H   ALA A 129     -23.884  -9.024   7.937  1.00  4.720          H  
ATOM   2102  HA  ALA A 129     -22.919  -7.633  10.391  1.00  4.930          H  
ATOM   2103 1HB  ALA A 129     -20.692  -7.836   9.389  1.00  6.820          H  
ATOM   2104 2HB  ALA A 129     -21.469  -9.427   9.531  1.00  6.820          H  
ATOM   2105 3HB  ALA A 129     -21.391  -8.621   7.973  1.00  6.820          H  
ATOM   2106  N   PHE A 130     -22.310  -5.391   9.377  1.00  4.430          N  
ATOM   2107  CA  PHE A 130     -22.356  -4.007   8.882  1.00  4.890          C  
ATOM   2108  C   PHE A 130     -21.040  -3.250   8.592  1.00  4.670          C  
ATOM   2109  O   PHE A 130     -21.097  -2.060   8.313  1.00  4.270          O  
ATOM   2110  CB  PHE A 130     -23.150  -3.179   9.883  1.00  6.660          C  
ATOM   2111  CG  PHE A 130     -24.538  -3.696  10.093  1.00  6.660          C  
ATOM   2112  CD1 PHE A 130     -24.818  -4.540  11.167  1.00  6.660          C  
ATOM   2113  CD2 PHE A 130     -25.568  -3.348   9.238  1.00  6.660          C  
ATOM   2114  CE1 PHE A 130     -26.083  -5.027  11.370  1.00  6.660          C  
ATOM   2115  CE2 PHE A 130     -26.838  -3.833   9.448  1.00  6.660          C  
ATOM   2116  CZ  PHE A 130     -27.095  -4.677  10.510  1.00  6.660          C  
ATOM   2117  H   PHE A 130     -21.883  -5.588  10.268  1.00  5.320          H  
ATOM   2118  HA  PHE A 130     -22.916  -4.024   7.945  1.00  5.870          H  
ATOM   2119 1HB  PHE A 130     -22.642  -3.163  10.839  1.00  7.990          H  
ATOM   2120 2HB  PHE A 130     -23.221  -2.145   9.529  1.00  7.990          H  
ATOM   2121  HD1 PHE A 130     -24.018  -4.820  11.856  1.00  7.990          H  
ATOM   2122  HD2 PHE A 130     -25.371  -2.679   8.386  1.00  7.990          H  
ATOM   2123  HE1 PHE A 130     -26.277  -5.693  12.218  1.00  7.990          H  
ATOM   2124  HE2 PHE A 130     -27.644  -3.556   8.765  1.00  7.990          H  
ATOM   2125  HZ  PHE A 130     -28.101  -5.062  10.667  1.00  7.990          H  
ATOM   2126  N   LYS A 131     -19.869  -3.871   8.686  1.00  5.330          N  
ATOM   2127  CA  LYS A 131     -18.641  -3.117   8.371  1.00  5.370          C  
ATOM   2128  C   LYS A 131     -18.459  -3.184   6.867  1.00  5.400          C  
ATOM   2129  O   LYS A 131     -18.994  -4.100   6.265  1.00  5.860          O  
ATOM   2130  CB  LYS A 131     -17.435  -3.672   9.086  1.00  7.500          C  
ATOM   2131  CG  LYS A 131     -17.090  -5.106   8.739  1.00  7.500          C  
ATOM   2132  CD  LYS A 131     -15.772  -5.567   9.382  1.00  7.500          C  
ATOM   2133  CE  LYS A 131     -15.816  -5.586  10.888  1.00  7.500          C  
ATOM   2134  NZ  LYS A 131     -15.384  -4.282  11.451  1.00  7.500          N  
ATOM   2135  H   LYS A 131     -19.818  -4.844   8.936  1.00  6.400          H  
ATOM   2136  HA  LYS A 131     -18.770  -2.070   8.651  1.00  6.440          H  
ATOM   2137 1HB  LYS A 131     -16.603  -3.045   8.884  1.00  9.000          H  
ATOM   2138 2HB  LYS A 131     -17.642  -3.626  10.144  1.00  9.000          H  
ATOM   2139 1HG  LYS A 131     -17.891  -5.746   9.075  1.00  9.000          H  
ATOM   2140 2HG  LYS A 131     -16.993  -5.217   7.660  1.00  9.000          H  
ATOM   2141 1HD  LYS A 131     -15.505  -6.534   8.999  1.00  9.000          H  
ATOM   2142 2HD  LYS A 131     -14.989  -4.898   9.103  1.00  9.000          H  
ATOM   2143 1HE  LYS A 131     -16.833  -5.797  11.218  1.00  9.000          H  
ATOM   2144 2HE  LYS A 131     -15.167  -6.365  11.235  1.00  9.000          H  
ATOM   2145 1HZ  LYS A 131     -15.416  -4.220  12.463  1.00  9.000          H  
ATOM   2146 2HZ  LYS A 131     -14.446  -4.087  11.141  1.00  9.000          H  
ATOM   2147 3HZ  LYS A 131     -15.997  -3.564  11.104  1.00  9.000          H  
ATOM   2148  N   GLU A 132     -17.684  -2.302   6.236  1.00  5.210          N  
ATOM   2149  CA  GLU A 132     -17.617  -2.399   4.772  1.00  5.420          C  
ATOM   2150  C   GLU A 132     -16.313  -2.249   4.049  1.00  5.460          C  
ATOM   2151  O   GLU A 132     -15.252  -1.992   4.621  1.00  5.650          O  
ATOM   2152  CB  GLU A 132     -18.526  -1.351   4.182  1.00  7.500          C  
ATOM   2153  CG  GLU A 132     -19.957  -1.658   4.268  1.00  7.500          C  
ATOM   2154  CD  GLU A 132     -20.331  -2.585   3.212  1.00  7.500          C  
ATOM   2155  OE1 GLU A 132     -19.465  -2.851   2.385  1.00  7.500          O  
ATOM   2156  OE2 GLU A 132     -21.459  -3.037   3.166  1.00  7.500          O  
ATOM   2157  H   GLU A 132     -17.208  -1.568   6.732  1.00  6.250          H  
ATOM   2158  HA  GLU A 132     -18.004  -3.377   4.490  1.00  6.500          H  
ATOM   2159 1HB  GLU A 132     -18.298  -0.429   4.597  1.00  9.000          H  
ATOM   2160 2HB  GLU A 132     -18.331  -1.204   3.131  1.00  9.000          H  
ATOM   2161 1HG  GLU A 132     -20.229  -2.077   5.220  1.00  9.000          H  
ATOM   2162 2HG  GLU A 132     -20.459  -0.780   4.184  1.00  9.000          H  
ATOM   2163  N   ILE A 133     -16.460  -2.443   2.745  1.00  5.540          N  
ATOM   2164  CA  ILE A 133     -15.415  -2.376   1.749  1.00  5.740          C  
ATOM   2165  C   ILE A 133     -15.750  -1.276   0.739  1.00  5.530          C  
ATOM   2166  O   ILE A 133     -16.830  -1.332   0.153  1.00  5.430          O  
ATOM   2167  CB  ILE A 133     -15.389  -3.720   1.026  1.00  7.960          C  
ATOM   2168  CG1 ILE A 133     -15.296  -4.846   2.072  1.00  7.960          C  
ATOM   2169  CG2 ILE A 133     -14.277  -3.791  -0.024  1.00  7.960          C  
ATOM   2170  CD1 ILE A 133     -14.035  -4.911   2.969  1.00  7.960          C  
ATOM   2171  H   ILE A 133     -17.434  -2.630   2.446  1.00  6.650          H  
ATOM   2172  HA  ILE A 133     -14.464  -2.205   2.239  1.00  6.890          H  
ATOM   2173  HB  ILE A 133     -16.346  -3.855   0.520  1.00  9.550          H  
ATOM   2174 1HG1 ILE A 133     -16.161  -4.781   2.722  1.00  9.550          H  
ATOM   2175 2HG1 ILE A 133     -15.387  -5.714   1.531  1.00  9.550          H  
ATOM   2176 1HG2 ILE A 133     -14.315  -4.754  -0.526  1.00  9.550          H  
ATOM   2177 2HG2 ILE A 133     -14.412  -2.998  -0.765  1.00  9.550          H  
ATOM   2178 3HG2 ILE A 133     -13.312  -3.672   0.436  1.00  9.550          H  
ATOM   2179 1HD1 ILE A 133     -14.111  -5.758   3.645  1.00  9.550          H  
ATOM   2180 2HD1 ILE A 133     -13.152  -5.036   2.359  1.00  9.550          H  
ATOM   2181 3HD1 ILE A 133     -13.944  -4.012   3.563  1.00  9.550          H  
ATOM   2182  N   PRO A 134     -14.902  -0.275   0.493  1.00  5.600          N  
ATOM   2183  CA  PRO A 134     -15.156   0.766  -0.483  1.00  5.490          C  
ATOM   2184  C   PRO A 134     -15.434   0.147  -1.857  1.00  5.430          C  
ATOM   2185  O   PRO A 134     -14.740  -0.798  -2.218  1.00  5.720          O  
ATOM   2186  CB  PRO A 134     -13.833   1.532  -0.491  1.00  8.230          C  
ATOM   2187  CG  PRO A 134     -13.243   1.284   0.868  1.00  8.230          C  
ATOM   2188  CD  PRO A 134     -13.639  -0.138   1.213  1.00  8.230          C  
ATOM   2189  HA  PRO A 134     -15.963   1.408  -0.102  1.00  6.590          H  
ATOM   2190 1HB  PRO A 134     -13.187   1.140  -1.286  1.00  9.880          H  
ATOM   2191 2HB  PRO A 134     -13.999   2.594  -0.702  1.00  9.880          H  
ATOM   2192 1HG  PRO A 134     -12.164   1.417   0.824  1.00  9.880          H  
ATOM   2193 2HG  PRO A 134     -13.631   2.030   1.585  1.00  9.880          H  
ATOM   2194 1HD  PRO A 134     -12.896  -0.870   0.847  1.00  9.880          H  
ATOM   2195 2HD  PRO A 134     -13.793  -0.181   2.305  1.00  9.880          H  
ATOM   2196  N   PRO A 135     -16.432   0.616  -2.628  1.00  5.230          N  
ATOM   2197  CA  PRO A 135     -16.760   0.178  -3.981  1.00  5.010          C  
ATOM   2198  C   PRO A 135     -15.566  -0.007  -4.953  1.00  5.010          C  
ATOM   2199  O   PRO A 135     -15.438  -1.084  -5.541  1.00  5.220          O  
ATOM   2200  CB  PRO A 135     -17.773   1.243  -4.428  1.00  7.510          C  
ATOM   2201  CG  PRO A 135     -18.460   1.633  -3.145  1.00  7.510          C  
ATOM   2202  CD  PRO A 135     -17.371   1.638  -2.087  1.00  7.510          C  
ATOM   2203  HA  PRO A 135     -17.293  -0.782  -3.893  1.00  6.010          H  
ATOM   2204 1HB  PRO A 135     -17.309   2.054  -4.949  1.00  9.020          H  
ATOM   2205 2HB  PRO A 135     -18.470   0.793  -5.143  1.00  9.020          H  
ATOM   2206 1HG  PRO A 135     -18.936   2.611  -3.275  1.00  9.020          H  
ATOM   2207 2HG  PRO A 135     -19.267   0.911  -2.913  1.00  9.020          H  
ATOM   2208 1HD  PRO A 135     -16.894   2.623  -1.990  1.00  9.020          H  
ATOM   2209 2HD  PRO A 135     -17.831   1.287  -1.145  1.00  9.020          H  
ATOM   2210  N   VAL A 136     -14.684   1.014  -5.178  1.00  5.090          N  
ATOM   2211  CA  VAL A 136     -14.602   2.380  -4.624  1.00  5.160          C  
ATOM   2212  C   VAL A 136     -15.052   3.435  -5.656  1.00  4.410          C  
ATOM   2213  O   VAL A 136     -14.616   3.435  -6.811  1.00  4.530          O  
ATOM   2214  CB  VAL A 136     -13.155   2.660  -4.148  1.00  7.200          C  
ATOM   2215  CG1 VAL A 136     -12.181   2.495  -5.286  1.00  7.200          C  
ATOM   2216  CG2 VAL A 136     -13.058   4.066  -3.563  1.00  7.200          C  
ATOM   2217  H   VAL A 136     -13.961   0.771  -5.841  1.00  6.110          H  
ATOM   2218  HA  VAL A 136     -15.239   2.476  -3.764  1.00  6.190          H  
ATOM   2219  HB  VAL A 136     -12.891   1.929  -3.391  1.00  8.640          H  
ATOM   2220 1HG1 VAL A 136     -11.210   2.688  -4.952  1.00  8.640          H  
ATOM   2221 2HG1 VAL A 136     -12.221   1.488  -5.698  1.00  8.640          H  
ATOM   2222 3HG1 VAL A 136     -12.407   3.186  -6.028  1.00  8.640          H  
ATOM   2223 1HG2 VAL A 136     -12.041   4.232  -3.214  1.00  8.640          H  
ATOM   2224 2HG2 VAL A 136     -13.298   4.817  -4.322  1.00  8.640          H  
ATOM   2225 3HG2 VAL A 136     -13.744   4.165  -2.726  1.00  8.640          H  
ATOM   2226  N   ASN A 137     -15.951   4.328  -5.235  1.00  3.910          N  
ATOM   2227  CA  ASN A 137     -16.510   5.324  -6.141  1.00  3.640          C  
ATOM   2228  C   ASN A 137     -15.417   6.217  -6.687  1.00  3.250          C  
ATOM   2229  O   ASN A 137     -14.698   6.876  -5.925  1.00  3.430          O  
ATOM   2230  CB  ASN A 137     -17.595   6.144  -5.460  1.00  5.200          C  
ATOM   2231  CG  ASN A 137     -18.417   7.002  -6.447  1.00  5.200          C  
ATOM   2232  OD1 ASN A 137     -17.903   7.674  -7.365  1.00  5.200          O  
ATOM   2233  ND2 ASN A 137     -19.726   6.975  -6.258  1.00  5.200          N  
ATOM   2234  H   ASN A 137     -16.250   4.323  -4.274  1.00  4.690          H  
ATOM   2235  HA  ASN A 137     -16.955   4.801  -6.991  1.00  4.370          H  
ATOM   2236 1HB  ASN A 137     -18.273   5.480  -4.923  1.00  6.240          H  
ATOM   2237 2HB  ASN A 137     -17.135   6.808  -4.724  1.00  6.240          H  
ATOM   2238 1HD2 ASN A 137     -20.333   7.504  -6.857  1.00  6.240          H  
ATOM   2239 2HD2 ASN A 137     -20.116   6.430  -5.515  1.00  6.240          H  
ATOM   2240  N   LYS A 138     -15.315   6.264  -8.012  1.00  3.220          N  
ATOM   2241  CA  LYS A 138     -14.287   7.022  -8.698  1.00  3.250          C  
ATOM   2242  C   LYS A 138     -14.316   8.512  -8.407  1.00  2.740          C  
ATOM   2243  O   LYS A 138     -13.310   9.192  -8.596  1.00  2.930          O  
ATOM   2244  CB  LYS A 138     -14.358   6.780 -10.211  1.00  4.540          C  
ATOM   2245  CG  LYS A 138     -15.596   7.349 -10.919  1.00  4.540          C  
ATOM   2246  CD  LYS A 138     -15.582   6.992 -12.413  1.00  4.540          C  
ATOM   2247  CE  LYS A 138     -16.794   7.567 -13.149  1.00  4.540          C  
ATOM   2248  NZ  LYS A 138     -16.803   7.185 -14.594  1.00  4.540          N  
ATOM   2249  H   LYS A 138     -15.961   5.707  -8.553  1.00  3.860          H  
ATOM   2250  HA  LYS A 138     -13.333   6.652  -8.354  1.00  3.900          H  
ATOM   2251 1HB  LYS A 138     -13.475   7.216 -10.683  1.00  5.450          H  
ATOM   2252 2HB  LYS A 138     -14.327   5.706 -10.402  1.00  5.450          H  
ATOM   2253 1HG  LYS A 138     -16.501   6.955 -10.458  1.00  5.450          H  
ATOM   2254 2HG  LYS A 138     -15.605   8.435 -10.825  1.00  5.450          H  
ATOM   2255 1HD  LYS A 138     -14.672   7.388 -12.869  1.00  5.450          H  
ATOM   2256 2HD  LYS A 138     -15.583   5.908 -12.529  1.00  5.450          H  
ATOM   2257 1HE  LYS A 138     -17.703   7.195 -12.680  1.00  5.450          H  
ATOM   2258 2HE  LYS A 138     -16.776   8.655 -13.073  1.00  5.450          H  
ATOM   2259 1HZ  LYS A 138     -17.617   7.582 -15.043  1.00  5.450          H  
ATOM   2260 2HZ  LYS A 138     -15.968   7.535 -15.044  1.00  5.450          H  
ATOM   2261 3HZ  LYS A 138     -16.831   6.178 -14.678  1.00  5.450          H  
ATOM   2262  N   SER A 139     -15.437   9.056  -7.944  1.00  2.430          N  
ATOM   2263  CA  SER A 139     -15.489  10.497  -7.681  1.00  2.270          C  
ATOM   2264  C   SER A 139     -14.523  10.924  -6.572  1.00  1.930          C  
ATOM   2265  O   SER A 139     -14.012  12.050  -6.586  1.00  2.040          O  
ATOM   2266  CB  SER A 139     -16.893  10.916  -7.297  1.00  3.240          C  
ATOM   2267  OG  SER A 139     -17.233  10.441  -6.025  1.00  3.240          O  
ATOM   2268  H   SER A 139     -16.259   8.477  -7.765  1.00  2.920          H  
ATOM   2269  HA  SER A 139     -15.213  11.018  -8.600  1.00  2.720          H  
ATOM   2270 1HB  SER A 139     -16.970  12.003  -7.319  1.00  3.890          H  
ATOM   2271 2HB  SER A 139     -17.594  10.522  -8.029  1.00  3.890          H  
ATOM   2272  HG  SER A 139     -18.169  10.633  -5.913  1.00  3.890          H  
ATOM   2273  N   ASN A 140     -14.146   9.977  -5.683  1.00  1.950          N  
ATOM   2274  CA  ASN A 140     -13.245  10.222  -4.552  1.00  2.070          C  
ATOM   2275  C   ASN A 140     -11.819  10.452  -5.018  1.00  2.080          C  
ATOM   2276  O   ASN A 140     -10.942  10.903  -4.275  1.00  2.410          O  
ATOM   2277  CB  ASN A 140     -13.255   9.022  -3.619  1.00  2.850          C  
ATOM   2278  CG  ASN A 140     -14.509   8.877  -2.821  1.00  2.850          C  
ATOM   2279  OD1 ASN A 140     -15.209   9.851  -2.519  1.00  2.850          O  
ATOM   2280  ND2 ASN A 140     -14.825   7.657  -2.475  1.00  2.850          N  
ATOM   2281  H   ASN A 140     -14.550   9.037  -5.763  1.00  2.340          H  
ATOM   2282  HA  ASN A 140     -13.579  11.113  -4.020  1.00  2.480          H  
ATOM   2283 1HB  ASN A 140     -13.120   8.114  -4.211  1.00  3.420          H  
ATOM   2284 2HB  ASN A 140     -12.413   9.090  -2.939  1.00  3.420          H  
ATOM   2285 1HD2 ASN A 140     -15.654   7.489  -1.943  1.00  3.420          H  
ATOM   2286 2HD2 ASN A 140     -14.249   6.889  -2.757  1.00  3.420          H  
ATOM   2287  N   PHE A 141     -11.577  10.041  -6.233  1.00  2.090          N  
ATOM   2288  CA  PHE A 141     -10.312  10.087  -6.895  1.00  2.450          C  
ATOM   2289  C   PHE A 141     -10.279  11.125  -8.010  1.00  2.370          C  
ATOM   2290  O   PHE A 141      -9.450  12.026  -8.041  1.00  2.730          O  
ATOM   2291  CB  PHE A 141     -10.125   8.704  -7.454  1.00  3.290          C  
ATOM   2292  CG  PHE A 141      -9.006   8.471  -8.256  1.00  3.290          C  
ATOM   2293  CD1 PHE A 141      -7.784   8.128  -7.750  1.00  3.290          C  
ATOM   2294  CD2 PHE A 141      -9.173   8.597  -9.603  1.00  3.290          C  
ATOM   2295  CE1 PHE A 141      -6.779   7.908  -8.619  1.00  3.290          C  
ATOM   2296  CE2 PHE A 141      -8.189   8.414 -10.412  1.00  3.290          C  
ATOM   2297  CZ  PHE A 141      -7.016   8.076  -9.962  1.00  3.290          C  
ATOM   2298  H   PHE A 141     -12.365   9.695  -6.780  1.00  2.510          H  
ATOM   2299  HA  PHE A 141      -9.538  10.320  -6.164  1.00  2.940          H  
ATOM   2300 1HB  PHE A 141     -10.087   8.016  -6.615  1.00  3.940          H  
ATOM   2301 2HB  PHE A 141     -10.998   8.452  -8.032  1.00  3.940          H  
ATOM   2302  HD1 PHE A 141      -7.637   8.021  -6.668  1.00  3.940          H  
ATOM   2303  HD2 PHE A 141     -10.144   8.863 -10.010  1.00  3.940          H  
ATOM   2304  HE1 PHE A 141      -5.797   7.613  -8.261  1.00  3.940          H  
ATOM   2305  HE2 PHE A 141      -8.334   8.535 -11.450  1.00  3.940          H  
ATOM   2306  HZ  PHE A 141      -6.257   7.942 -10.688  1.00  3.940          H  
ATOM   2307  N   PHE A 142     -11.209  11.013  -8.943  1.00  2.200          N  
ATOM   2308  CA  PHE A 142     -11.214  11.809 -10.156  1.00  2.330          C  
ATOM   2309  C   PHE A 142     -11.196  13.303  -9.841  1.00  2.120          C  
ATOM   2310  O   PHE A 142     -10.403  14.071 -10.420  1.00  2.490          O  
ATOM   2311  CB  PHE A 142     -12.448  11.447 -10.981  1.00  3.210          C  
ATOM   2312  CG  PHE A 142     -12.491  12.008 -12.355  1.00  3.210          C  
ATOM   2313  CD1 PHE A 142     -11.895  11.294 -13.385  1.00  3.210          C  
ATOM   2314  CD2 PHE A 142     -13.100  13.213 -12.645  1.00  3.210          C  
ATOM   2315  CE1 PHE A 142     -11.919  11.759 -14.668  1.00  3.210          C  
ATOM   2316  CE2 PHE A 142     -13.120  13.684 -13.941  1.00  3.210          C  
ATOM   2317  CZ  PHE A 142     -12.532  12.949 -14.950  1.00  3.210          C  
ATOM   2318  H   PHE A 142     -11.922  10.299  -8.842  1.00  2.640          H  
ATOM   2319  HA  PHE A 142     -10.320  11.566 -10.732  1.00  2.800          H  
ATOM   2320 1HB  PHE A 142     -12.518  10.362 -11.054  1.00  3.850          H  
ATOM   2321 2HB  PHE A 142     -13.340  11.781 -10.451  1.00  3.850          H  
ATOM   2322  HD1 PHE A 142     -11.414  10.345 -13.161  1.00  3.850          H  
ATOM   2323  HD2 PHE A 142     -13.570  13.790 -11.845  1.00  3.850          H  
ATOM   2324  HE1 PHE A 142     -11.454  11.188 -15.465  1.00  3.850          H  
ATOM   2325  HE2 PHE A 142     -13.601  14.634 -14.170  1.00  3.850          H  
ATOM   2326  HZ  PHE A 142     -12.548  13.320 -15.974  1.00  3.850          H  
ATOM   2327  N   SER A 143     -12.038  13.708  -8.871  1.00  1.890          N  
ATOM   2328  CA  SER A 143     -12.222  15.094  -8.459  1.00  1.930          C  
ATOM   2329  C   SER A 143     -10.971  15.736  -7.863  1.00  1.440          C  
ATOM   2330  O   SER A 143     -10.926  16.955  -7.690  1.00  1.870          O  
ATOM   2331  CB  SER A 143     -13.355  15.178  -7.455  1.00  2.690          C  
ATOM   2332  OG  SER A 143     -14.593  14.856  -8.048  1.00  2.690          O  
ATOM   2333  H   SER A 143     -12.631  13.029  -8.384  1.00  2.270          H  
ATOM   2334  HA  SER A 143     -12.505  15.668  -9.341  1.00  2.320          H  
ATOM   2335 1HB  SER A 143     -13.152  14.489  -6.634  1.00  3.220          H  
ATOM   2336 2HB  SER A 143     -13.398  16.179  -7.036  1.00  3.220          H  
ATOM   2337  HG  SER A 143     -15.222  14.801  -7.322  1.00  3.220          H  
ATOM   2338  N   ASN A 144      -9.985  14.920  -7.495  1.00  1.120          N  
ATOM   2339  CA  ASN A 144      -8.744  15.395  -6.926  1.00  1.640          C  
ATOM   2340  C   ASN A 144      -7.666  15.529  -8.002  1.00  1.630          C  
ATOM   2341  O   ASN A 144      -7.474  16.692  -8.357  1.00  2.260          O  
ATOM   2342  CB  ASN A 144      -8.332  14.481  -5.799  1.00  2.090          C  
ATOM   2343  CG  ASN A 144      -9.221  14.640  -4.580  1.00  2.090          C  
ATOM   2344  OD1 ASN A 144      -9.277  15.743  -4.021  1.00  2.090          O  
ATOM   2345  ND2 ASN A 144      -9.908  13.601  -4.142  1.00  2.090          N  
ATOM   2346  H   ASN A 144     -10.059  13.917  -7.680  1.00  1.340          H  
ATOM   2347  HA  ASN A 144      -8.910  16.390  -6.515  1.00  1.970          H  
ATOM   2348 1HB  ASN A 144      -8.431  13.460  -6.137  1.00  2.510          H  
ATOM   2349 2HB  ASN A 144      -7.297  14.644  -5.559  1.00  2.510          H  
ATOM   2350 1HD2 ASN A 144     -10.495  13.701  -3.341  1.00  2.510          H  
ATOM   2351 2HD2 ASN A 144      -9.884  12.680  -4.583  1.00  2.510          H  
ATOM   2352  N   PHE A 145      -7.785  14.593  -8.949  1.00  1.340          N  
ATOM   2353  CA  PHE A 145      -6.562  14.292  -9.688  1.00  1.750          C  
ATOM   2354  C   PHE A 145      -6.637  14.514 -11.203  1.00  1.600          C  
ATOM   2355  O   PHE A 145      -5.622  14.818 -11.835  1.00  1.670          O  
ATOM   2356  CB  PHE A 145      -6.078  12.868  -9.405  1.00  2.290          C  
ATOM   2357  CG  PHE A 145      -5.590  12.660  -7.998  1.00  2.290          C  
ATOM   2358  CD1 PHE A 145      -4.356  13.192  -7.613  1.00  2.290          C  
ATOM   2359  CD2 PHE A 145      -6.312  11.937  -7.075  1.00  2.290          C  
ATOM   2360  CE1 PHE A 145      -3.870  13.004  -6.349  1.00  2.290          C  
ATOM   2361  CE2 PHE A 145      -5.828  11.752  -5.803  1.00  2.290          C  
ATOM   2362  CZ  PHE A 145      -4.601  12.284  -5.448  1.00  2.290          C  
ATOM   2363  H   PHE A 145      -8.567  14.722  -9.590  1.00  1.610          H  
ATOM   2364  HA  PHE A 145      -5.793  14.964  -9.311  1.00  2.100          H  
ATOM   2365 1HB  PHE A 145      -6.899  12.171  -9.584  1.00  2.740          H  
ATOM   2366 2HB  PHE A 145      -5.274  12.607 -10.089  1.00  2.740          H  
ATOM   2367  HD1 PHE A 145      -3.770  13.756  -8.344  1.00  2.740          H  
ATOM   2368  HD2 PHE A 145      -7.267  11.510  -7.359  1.00  2.740          H  
ATOM   2369  HE1 PHE A 145      -2.900  13.418  -6.066  1.00  2.740          H  
ATOM   2370  HE2 PHE A 145      -6.405  11.177  -5.079  1.00  2.740          H  
ATOM   2371  HZ  PHE A 145      -4.207  12.125  -4.455  1.00  2.740          H  
ATOM   2372  N   PHE A 146      -7.809  14.366 -11.819  1.00  1.710          N  
ATOM   2373  CA  PHE A 146      -7.863  14.450 -13.277  1.00  1.930          C  
ATOM   2374  C   PHE A 146      -7.431  15.808 -13.830  1.00  1.950          C  
ATOM   2375  O   PHE A 146      -7.916  16.851 -13.387  1.00  2.250          O  
ATOM   2376  CB  PHE A 146      -9.266  14.142 -13.752  1.00  2.610          C  
ATOM   2377  CG  PHE A 146      -9.419  14.161 -15.218  1.00  2.610          C  
ATOM   2378  CD1 PHE A 146      -8.905  13.147 -15.996  1.00  2.610          C  
ATOM   2379  CD2 PHE A 146     -10.111  15.183 -15.830  1.00  2.610          C  
ATOM   2380  CE1 PHE A 146      -9.075  13.162 -17.340  1.00  2.610          C  
ATOM   2381  CE2 PHE A 146     -10.286  15.189 -17.180  1.00  2.610          C  
ATOM   2382  CZ  PHE A 146      -9.767  14.181 -17.938  1.00  2.610          C  
ATOM   2383  H   PHE A 146      -8.662  14.161 -11.297  1.00  2.050          H  
ATOM   2384  HA  PHE A 146      -7.189  13.698 -13.683  1.00  2.320          H  
ATOM   2385 1HB  PHE A 146      -9.568  13.177 -13.382  1.00  3.140          H  
ATOM   2386 2HB  PHE A 146      -9.959  14.867 -13.324  1.00  3.140          H  
ATOM   2387  HD1 PHE A 146      -8.362  12.329 -15.535  1.00  3.140          H  
ATOM   2388  HD2 PHE A 146     -10.528  15.985 -15.218  1.00  3.140          H  
ATOM   2389  HE1 PHE A 146      -8.662  12.357 -17.940  1.00  3.140          H  
ATOM   2390  HE2 PHE A 146     -10.841  15.993 -17.650  1.00  3.140          H  
ATOM   2391  HZ  PHE A 146      -9.907  14.188 -19.015  1.00  3.140          H  
ATOM   2392  N   ASP A 147      -6.517  15.784 -14.805  1.00  1.930          N  
ATOM   2393  CA  ASP A 147      -6.008  16.994 -15.447  1.00  1.840          C  
ATOM   2394  C   ASP A 147      -6.717  17.277 -16.765  1.00  1.850          C  
ATOM   2395  O   ASP A 147      -6.322  16.792 -17.833  1.00  1.740          O  
ATOM   2396  CB  ASP A 147      -4.494  16.885 -15.652  1.00  2.610          C  
ATOM   2397  CG  ASP A 147      -3.777  18.169 -16.238  1.00  2.610          C  
ATOM   2398  OD1 ASP A 147      -4.423  19.021 -16.856  1.00  2.610          O  
ATOM   2399  OD2 ASP A 147      -2.570  18.267 -16.028  1.00  2.610          O  
ATOM   2400  H   ASP A 147      -6.158  14.888 -15.095  1.00  2.320          H  
ATOM   2401  HA  ASP A 147      -6.195  17.835 -14.778  1.00  2.210          H  
ATOM   2402 1HB  ASP A 147      -4.031  16.645 -14.693  1.00  3.130          H  
ATOM   2403 2HB  ASP A 147      -4.312  16.055 -16.304  1.00  3.130          H  
ATOM   2404  N   PHE A 148      -7.771  18.079 -16.694  1.00  2.080          N  
ATOM   2405  CA  PHE A 148      -8.593  18.356 -17.855  1.00  2.190          C  
ATOM   2406  C   PHE A 148      -7.810  18.918 -19.024  1.00  1.880          C  
ATOM   2407  O   PHE A 148      -7.979  18.460 -20.161  1.00  1.850          O  
ATOM   2408  CB  PHE A 148      -9.722  19.321 -17.501  1.00  3.020          C  
ATOM   2409  CG  PHE A 148     -10.534  19.711 -18.689  1.00  3.020          C  
ATOM   2410  CD1 PHE A 148     -11.511  18.868 -19.192  1.00  3.020          C  
ATOM   2411  CD2 PHE A 148     -10.312  20.924 -19.323  1.00  3.020          C  
ATOM   2412  CE1 PHE A 148     -12.241  19.230 -20.300  1.00  3.020          C  
ATOM   2413  CE2 PHE A 148     -11.036  21.285 -20.427  1.00  3.020          C  
ATOM   2414  CZ  PHE A 148     -12.004  20.438 -20.918  1.00  3.020          C  
ATOM   2415  H   PHE A 148      -8.029  18.469 -15.794  1.00  2.500          H  
ATOM   2416  HA  PHE A 148      -9.029  17.421 -18.188  1.00  2.630          H  
ATOM   2417 1HB  PHE A 148     -10.381  18.861 -16.766  1.00  3.630          H  
ATOM   2418 2HB  PHE A 148      -9.308  20.225 -17.058  1.00  3.630          H  
ATOM   2419  HD1 PHE A 148     -11.698  17.914 -18.711  1.00  3.630          H  
ATOM   2420  HD2 PHE A 148      -9.547  21.595 -18.940  1.00  3.630          H  
ATOM   2421  HE1 PHE A 148     -13.004  18.559 -20.692  1.00  3.630          H  
ATOM   2422  HE2 PHE A 148     -10.843  22.239 -20.915  1.00  3.630          H  
ATOM   2423  HZ  PHE A 148     -12.577  20.720 -21.798  1.00  3.630          H  
ATOM   2424  N   ASN A 149      -6.983  19.934 -18.769  1.00  1.800          N  
ATOM   2425  CA  ASN A 149      -6.297  20.601 -19.860  1.00  1.790          C  
ATOM   2426  C   ASN A 149      -5.327  19.708 -20.598  1.00  1.580          C  
ATOM   2427  O   ASN A 149      -5.384  19.642 -21.827  1.00  1.820          O  
ATOM   2428  CB  ASN A 149      -5.566  21.821 -19.354  1.00  2.510          C  
ATOM   2429  CG  ASN A 149      -6.481  22.955 -19.029  1.00  2.510          C  
ATOM   2430  OD1 ASN A 149      -7.614  23.039 -19.511  1.00  2.510          O  
ATOM   2431  ND2 ASN A 149      -6.010  23.844 -18.201  1.00  2.510          N  
ATOM   2432  H   ASN A 149      -6.837  20.230 -17.812  1.00  2.160          H  
ATOM   2433  HA  ASN A 149      -7.048  20.920 -20.584  1.00  2.150          H  
ATOM   2434 1HB  ASN A 149      -5.000  21.551 -18.459  1.00  3.010          H  
ATOM   2435 2HB  ASN A 149      -4.850  22.148 -20.103  1.00  3.010          H  
ATOM   2436 1HD2 ASN A 149      -6.572  24.629 -17.938  1.00  3.010          H  
ATOM   2437 2HD2 ASN A 149      -5.088  23.743 -17.825  1.00  3.010          H  
ATOM   2438  N   LEU A 150      -4.457  18.979 -19.896  1.00  1.330          N  
ATOM   2439  CA  LEU A 150      -3.514  18.177 -20.669  1.00  1.400          C  
ATOM   2440  C   LEU A 150      -4.202  17.034 -21.389  1.00  1.300          C  
ATOM   2441  O   LEU A 150      -3.827  16.726 -22.523  1.00  1.670          O  
ATOM   2442  CB  LEU A 150      -2.347  17.671 -19.834  1.00  1.930          C  
ATOM   2443  CG  LEU A 150      -1.072  18.549 -19.789  1.00  1.930          C  
ATOM   2444  CD1 LEU A 150      -1.392  19.892 -19.163  1.00  1.930          C  
ATOM   2445  CD2 LEU A 150       0.027  17.791 -19.000  1.00  1.930          C  
ATOM   2446  H   LEU A 150      -4.425  19.019 -18.861  1.00  1.600          H  
ATOM   2447  HA  LEU A 150      -3.083  18.817 -21.434  1.00  1.680          H  
ATOM   2448 1HB  LEU A 150      -2.692  17.597 -18.816  1.00  2.320          H  
ATOM   2449 2HB  LEU A 150      -2.073  16.693 -20.191  1.00  2.320          H  
ATOM   2450  HG  LEU A 150      -0.720  18.739 -20.799  1.00  2.320          H  
ATOM   2451 1HD1 LEU A 150      -0.492  20.503 -19.137  1.00  2.320          H  
ATOM   2452 2HD1 LEU A 150      -2.152  20.407 -19.743  1.00  2.320          H  
ATOM   2453 3HD1 LEU A 150      -1.759  19.737 -18.144  1.00  2.320          H  
ATOM   2454 1HD2 LEU A 150       0.931  18.394 -18.964  1.00  2.320          H  
ATOM   2455 2HD2 LEU A 150      -0.323  17.599 -17.982  1.00  2.320          H  
ATOM   2456 3HD2 LEU A 150       0.251  16.844 -19.490  1.00  2.320          H  
ATOM   2457  N   VAL A 151      -5.221  16.416 -20.782  1.00  1.190          N  
ATOM   2458  CA  VAL A 151      -5.912  15.342 -21.480  1.00  1.160          C  
ATOM   2459  C   VAL A 151      -6.587  15.897 -22.732  1.00  1.110          C  
ATOM   2460  O   VAL A 151      -6.529  15.265 -23.788  1.00  1.020          O  
ATOM   2461  CB  VAL A 151      -6.912  14.612 -20.563  1.00  1.640          C  
ATOM   2462  CG1 VAL A 151      -7.795  13.622 -21.382  1.00  1.640          C  
ATOM   2463  CG2 VAL A 151      -6.103  13.839 -19.506  1.00  1.640          C  
ATOM   2464  H   VAL A 151      -5.525  16.682 -19.836  1.00  1.430          H  
ATOM   2465  HA  VAL A 151      -5.170  14.609 -21.795  1.00  1.390          H  
ATOM   2466  HB  VAL A 151      -7.567  15.344 -20.075  1.00  1.960          H  
ATOM   2467 1HG1 VAL A 151      -8.475  13.113 -20.711  1.00  1.960          H  
ATOM   2468 2HG1 VAL A 151      -8.373  14.158 -22.136  1.00  1.960          H  
ATOM   2469 3HG1 VAL A 151      -7.171  12.901 -21.864  1.00  1.960          H  
ATOM   2470 1HG2 VAL A 151      -6.760  13.319 -18.841  1.00  1.960          H  
ATOM   2471 2HG2 VAL A 151      -5.454  13.121 -20.002  1.00  1.960          H  
ATOM   2472 3HG2 VAL A 151      -5.498  14.540 -18.932  1.00  1.960          H  
ATOM   2473  N   THR A 152      -7.229  17.068 -22.613  1.00  1.230          N  
ATOM   2474  CA  THR A 152      -7.895  17.716 -23.733  1.00  1.240          C  
ATOM   2475  C   THR A 152      -6.906  18.030 -24.854  1.00  1.150          C  
ATOM   2476  O   THR A 152      -7.201  17.783 -26.031  1.00  1.140          O  
ATOM   2477  CB  THR A 152      -8.590  19.021 -23.292  1.00  1.730          C  
ATOM   2478  OG1 THR A 152      -9.576  18.718 -22.314  1.00  1.730          O  
ATOM   2479  CG2 THR A 152      -9.276  19.683 -24.483  1.00  1.730          C  
ATOM   2480  H   THR A 152      -7.277  17.524 -21.702  1.00  1.480          H  
ATOM   2481  HA  THR A 152      -8.658  17.044 -24.112  1.00  1.490          H  
ATOM   2482  HB  THR A 152      -7.856  19.702 -22.861  1.00  2.080          H  
ATOM   2483  HG1 THR A 152      -9.123  18.492 -21.472  1.00  2.080          H  
ATOM   2484 1HG2 THR A 152      -9.771  20.592 -24.146  1.00  2.080          H  
ATOM   2485 2HG2 THR A 152      -8.545  19.937 -25.249  1.00  2.080          H  
ATOM   2486 3HG2 THR A 152     -10.013  18.999 -24.898  1.00  2.080          H  
ATOM   2487  N   PHE A 153      -5.733  18.590 -24.514  1.00  1.160          N  
ATOM   2488  CA  PHE A 153      -4.755  18.899 -25.547  1.00  1.180          C  
ATOM   2489  C   PHE A 153      -4.288  17.631 -26.230  1.00  1.030          C  
ATOM   2490  O   PHE A 153      -4.185  17.597 -27.461  1.00  1.020          O  
ATOM   2491  CB  PHE A 153      -3.527  19.627 -24.985  1.00  1.640          C  
ATOM   2492  CG  PHE A 153      -3.738  21.089 -24.667  1.00  1.640          C  
ATOM   2493  CD1 PHE A 153      -3.650  21.562 -23.360  1.00  1.640          C  
ATOM   2494  CD2 PHE A 153      -4.028  21.997 -25.679  1.00  1.640          C  
ATOM   2495  CE1 PHE A 153      -3.848  22.893 -23.072  1.00  1.640          C  
ATOM   2496  CE2 PHE A 153      -4.225  23.333 -25.391  1.00  1.640          C  
ATOM   2497  CZ  PHE A 153      -4.136  23.780 -24.086  1.00  1.640          C  
ATOM   2498  H   PHE A 153      -5.544  18.827 -23.536  1.00  1.390          H  
ATOM   2499  HA  PHE A 153      -5.231  19.532 -26.293  1.00  1.420          H  
ATOM   2500 1HB  PHE A 153      -3.214  19.124 -24.068  1.00  1.970          H  
ATOM   2501 2HB  PHE A 153      -2.706  19.550 -25.693  1.00  1.970          H  
ATOM   2502  HD1 PHE A 153      -3.420  20.871 -22.559  1.00  1.970          H  
ATOM   2503  HD2 PHE A 153      -4.099  21.648 -26.711  1.00  1.970          H  
ATOM   2504  HE1 PHE A 153      -3.775  23.244 -22.044  1.00  1.970          H  
ATOM   2505  HE2 PHE A 153      -4.452  24.036 -26.194  1.00  1.970          H  
ATOM   2506  HZ  PHE A 153      -4.291  24.834 -23.860  1.00  1.970          H  
ATOM   2507  N   TYR A 154      -4.034  16.577 -25.443  1.00  0.980          N  
ATOM   2508  CA  TYR A 154      -3.581  15.321 -25.999  1.00  0.990          C  
ATOM   2509  C   TYR A 154      -4.572  14.830 -27.024  1.00  0.870          C  
ATOM   2510  O   TYR A 154      -4.199  14.501 -28.152  1.00  0.850          O  
ATOM   2511  CB  TYR A 154      -3.449  14.236 -24.921  1.00  1.380          C  
ATOM   2512  CG  TYR A 154      -2.984  12.865 -25.432  1.00  1.380          C  
ATOM   2513  CD1 TYR A 154      -1.654  12.463 -25.285  1.00  1.380          C  
ATOM   2514  CD2 TYR A 154      -3.887  12.009 -26.071  1.00  1.380          C  
ATOM   2515  CE1 TYR A 154      -1.271  11.210 -25.755  1.00  1.380          C  
ATOM   2516  CE2 TYR A 154      -3.500  10.797 -26.527  1.00  1.380          C  
ATOM   2517  CZ  TYR A 154      -2.209  10.382 -26.372  1.00  1.380          C  
ATOM   2518  OH  TYR A 154      -1.851   9.128 -26.810  1.00  1.380          O  
ATOM   2519  H   TYR A 154      -4.121  16.660 -24.426  1.00  1.180          H  
ATOM   2520  HA  TYR A 154      -2.625  15.480 -26.485  1.00  1.190          H  
ATOM   2521 1HB  TYR A 154      -2.758  14.562 -24.161  1.00  1.660          H  
ATOM   2522 2HB  TYR A 154      -4.407  14.097 -24.433  1.00  1.660          H  
ATOM   2523  HD1 TYR A 154      -0.923  13.116 -24.801  1.00  1.660          H  
ATOM   2524  HD2 TYR A 154      -4.919  12.288 -26.200  1.00  1.660          H  
ATOM   2525  HE1 TYR A 154      -0.241  10.878 -25.640  1.00  1.660          H  
ATOM   2526  HE2 TYR A 154      -4.232  10.147 -27.008  1.00  1.660          H  
ATOM   2527  HH  TYR A 154      -2.663   8.628 -27.041  1.00  1.660          H  
ATOM   2528  N   VAL A 155      -5.854  14.764 -26.647  1.00  0.890          N  
ATOM   2529  CA  VAL A 155      -6.786  14.197 -27.594  1.00  0.930          C  
ATOM   2530  C   VAL A 155      -6.982  15.084 -28.799  1.00  0.890          C  
ATOM   2531  O   VAL A 155      -7.111  14.568 -29.895  1.00  0.910          O  
ATOM   2532  CB  VAL A 155      -8.134  13.797 -26.958  1.00  1.290          C  
ATOM   2533  CG1 VAL A 155      -7.870  12.788 -25.892  1.00  1.290          C  
ATOM   2534  CG2 VAL A 155      -8.862  14.974 -26.387  1.00  1.290          C  
ATOM   2535  H   VAL A 155      -6.131  15.065 -25.707  1.00  1.070          H  
ATOM   2536  HA  VAL A 155      -6.340  13.270 -27.940  1.00  1.120          H  
ATOM   2537  HB  VAL A 155      -8.755  13.323 -27.716  1.00  1.540          H  
ATOM   2538 1HG1 VAL A 155      -8.802  12.470 -25.463  1.00  1.540          H  
ATOM   2539 2HG1 VAL A 155      -7.363  11.934 -26.327  1.00  1.540          H  
ATOM   2540 3HG1 VAL A 155      -7.248  13.222 -25.120  1.00  1.540          H  
ATOM   2541 1HG2 VAL A 155      -9.797  14.638 -25.944  1.00  1.540          H  
ATOM   2542 2HG2 VAL A 155      -8.249  15.419 -25.633  1.00  1.540          H  
ATOM   2543 3HG2 VAL A 155      -9.079  15.706 -27.157  1.00  1.540          H  
ATOM   2544  N   PHE A 156      -6.962  16.407 -28.666  1.00  0.890          N  
ATOM   2545  CA  PHE A 156      -7.103  17.199 -29.877  1.00  0.920          C  
ATOM   2546  C   PHE A 156      -6.015  16.845 -30.887  1.00  0.820          C  
ATOM   2547  O   PHE A 156      -6.294  16.582 -32.061  1.00  0.800          O  
ATOM   2548  CB  PHE A 156      -7.030  18.695 -29.597  1.00  1.280          C  
ATOM   2549  CG  PHE A 156      -7.045  19.490 -30.879  1.00  1.280          C  
ATOM   2550  CD1 PHE A 156      -8.228  19.699 -31.568  1.00  1.280          C  
ATOM   2551  CD2 PHE A 156      -5.868  20.011 -31.412  1.00  1.280          C  
ATOM   2552  CE1 PHE A 156      -8.236  20.405 -32.751  1.00  1.280          C  
ATOM   2553  CE2 PHE A 156      -5.878  20.713 -32.590  1.00  1.280          C  
ATOM   2554  CZ  PHE A 156      -7.062  20.910 -33.260  1.00  1.280          C  
ATOM   2555  H   PHE A 156      -6.891  16.851 -27.745  1.00  1.070          H  
ATOM   2556  HA  PHE A 156      -8.068  16.980 -30.322  1.00  1.100          H  
ATOM   2557 1HB  PHE A 156      -7.874  18.998 -28.979  1.00  1.530          H  
ATOM   2558 2HB  PHE A 156      -6.115  18.924 -29.046  1.00  1.530          H  
ATOM   2559  HD1 PHE A 156      -9.158  19.294 -31.171  1.00  1.530          H  
ATOM   2560  HD2 PHE A 156      -4.929  19.855 -30.888  1.00  1.530          H  
ATOM   2561  HE1 PHE A 156      -9.171  20.560 -33.286  1.00  1.530          H  
ATOM   2562  HE2 PHE A 156      -4.948  21.110 -32.996  1.00  1.530          H  
ATOM   2563  HZ  PHE A 156      -7.070  21.465 -34.197  1.00  1.530          H  
ATOM   2564  N   ILE A 157      -4.775  16.825 -30.418  1.00  0.810          N  
ATOM   2565  CA  ILE A 157      -3.607  16.564 -31.238  1.00  0.790          C  
ATOM   2566  C   ILE A 157      -3.663  15.160 -31.873  1.00  0.750          C  
ATOM   2567  O   ILE A 157      -3.409  15.006 -33.073  1.00  0.750          O  
ATOM   2568  CB  ILE A 157      -2.367  16.811 -30.367  1.00  1.110          C  
ATOM   2569  CG1 ILE A 157      -2.297  18.314 -30.034  1.00  1.110          C  
ATOM   2570  CG2 ILE A 157      -1.078  16.319 -31.019  1.00  1.110          C  
ATOM   2571  CD1 ILE A 157      -1.350  18.649 -28.954  1.00  1.110          C  
ATOM   2572  H   ILE A 157      -4.632  17.014 -29.414  1.00  0.970          H  
ATOM   2573  HA  ILE A 157      -3.606  17.298 -32.055  1.00  0.950          H  
ATOM   2574  HB  ILE A 157      -2.528  16.298 -29.429  1.00  1.340          H  
ATOM   2575 1HG1 ILE A 157      -2.004  18.857 -30.932  1.00  1.340          H  
ATOM   2576 2HG1 ILE A 157      -3.276  18.656 -29.728  1.00  1.340          H  
ATOM   2577 1HG2 ILE A 157      -0.225  16.472 -30.368  1.00  1.340          H  
ATOM   2578 2HG2 ILE A 157      -1.155  15.267 -31.247  1.00  1.340          H  
ATOM   2579 3HG2 ILE A 157      -0.916  16.844 -31.899  1.00  1.340          H  
ATOM   2580 1HD1 ILE A 157      -1.361  19.724 -28.778  1.00  1.340          H  
ATOM   2581 2HD1 ILE A 157      -1.647  18.129 -28.045  1.00  1.340          H  
ATOM   2582 3HD1 ILE A 157      -0.377  18.347 -29.238  1.00  1.340          H  
ATOM   2583  N   GLU A 158      -3.988  14.139 -31.060  1.00  0.750          N  
ATOM   2584  CA  GLU A 158      -4.077  12.767 -31.557  1.00  0.790          C  
ATOM   2585  C   GLU A 158      -5.279  12.628 -32.512  1.00  0.780          C  
ATOM   2586  O   GLU A 158      -5.155  11.987 -33.548  1.00  0.810          O  
ATOM   2587  CB  GLU A 158      -4.088  11.772 -30.388  1.00  1.090          C  
ATOM   2588  CG  GLU A 158      -4.085  10.240 -30.737  1.00  1.090          C  
ATOM   2589  CD  GLU A 158      -2.889   9.591 -31.483  1.00  1.090          C  
ATOM   2590  OE1 GLU A 158      -1.894  10.226 -31.690  1.00  1.090          O  
ATOM   2591  OE2 GLU A 158      -2.994   8.406 -31.788  1.00  1.090          O  
ATOM   2592  H   GLU A 158      -4.188  14.325 -30.073  1.00  0.900          H  
ATOM   2593  HA  GLU A 158      -3.182  12.557 -32.134  1.00  0.950          H  
ATOM   2594 1HB  GLU A 158      -3.251  11.956 -29.747  1.00  1.310          H  
ATOM   2595 2HB  GLU A 158      -4.953  11.974 -29.781  1.00  1.310          H  
ATOM   2596 1HG  GLU A 158      -4.186   9.695 -29.808  1.00  1.310          H  
ATOM   2597 2HG  GLU A 158      -4.959  10.082 -31.314  1.00  1.310          H  
ATOM   2598  N   LEU A 159      -6.413  13.302 -32.252  1.00  0.780          N  
ATOM   2599  CA  LEU A 159      -7.548  13.225 -33.178  1.00  0.820          C  
ATOM   2600  C   LEU A 159      -7.136  13.738 -34.549  1.00  0.760          C  
ATOM   2601  O   LEU A 159      -7.559  13.169 -35.564  1.00  0.780          O  
ATOM   2602  CB  LEU A 159      -8.763  14.046 -32.690  1.00  1.130          C  
ATOM   2603  CG  LEU A 159      -9.570  13.510 -31.473  1.00  1.130          C  
ATOM   2604  CD1 LEU A 159     -10.546  14.567 -31.011  1.00  1.130          C  
ATOM   2605  CD2 LEU A 159     -10.322  12.240 -31.864  1.00  1.130          C  
ATOM   2606  H   LEU A 159      -6.515  13.827 -31.388  1.00  0.940          H  
ATOM   2607  HA  LEU A 159      -7.833  12.185 -33.281  1.00  0.980          H  
ATOM   2608 1HB  LEU A 159      -8.398  15.034 -32.415  1.00  1.360          H  
ATOM   2609 2HB  LEU A 159      -9.453  14.164 -33.522  1.00  1.360          H  
ATOM   2610  HG  LEU A 159      -8.918  13.307 -30.675  1.00  1.360          H  
ATOM   2611 1HD1 LEU A 159     -11.103  14.197 -30.149  1.00  1.360          H  
ATOM   2612 2HD1 LEU A 159      -9.995  15.461 -30.724  1.00  1.360          H  
ATOM   2613 3HD1 LEU A 159     -11.238  14.807 -31.816  1.00  1.360          H  
ATOM   2614 1HD2 LEU A 159     -10.884  11.879 -31.004  1.00  1.360          H  
ATOM   2615 2HD2 LEU A 159     -11.001  12.478 -32.674  1.00  1.360          H  
ATOM   2616 3HD2 LEU A 159      -9.637  11.463 -32.186  1.00  1.360          H  
ATOM   2617  N   ILE A 160      -6.302  14.792 -34.595  1.00  0.710          N  
ATOM   2618  CA  ILE A 160      -5.823  15.278 -35.881  1.00  0.690          C  
ATOM   2619  C   ILE A 160      -5.002  14.158 -36.528  1.00  0.710          C  
ATOM   2620  O   ILE A 160      -5.182  13.898 -37.717  1.00  0.740          O  
ATOM   2621  CB  ILE A 160      -4.998  16.586 -35.788  1.00  0.970          C  
ATOM   2622  CG1 ILE A 160      -5.870  17.787 -35.226  1.00  0.970          C  
ATOM   2623  CG2 ILE A 160      -4.412  16.934 -37.192  1.00  0.970          C  
ATOM   2624  CD1 ILE A 160      -7.106  18.179 -36.019  1.00  0.970          C  
ATOM   2625  H   ILE A 160      -6.063  15.275 -33.720  1.00  0.850          H  
ATOM   2626  HA  ILE A 160      -6.674  15.461 -36.528  1.00  0.830          H  
ATOM   2627  HB  ILE A 160      -4.191  16.442 -35.078  1.00  1.170          H  
ATOM   2628 1HG1 ILE A 160      -6.194  17.533 -34.233  1.00  1.170          H  
ATOM   2629 2HG1 ILE A 160      -5.226  18.663 -35.160  1.00  1.170          H  
ATOM   2630 1HG2 ILE A 160      -3.821  17.843 -37.121  1.00  1.170          H  
ATOM   2631 2HG2 ILE A 160      -3.780  16.125 -37.545  1.00  1.170          H  
ATOM   2632 3HG2 ILE A 160      -5.215  17.082 -37.908  1.00  1.170          H  
ATOM   2633 1HD1 ILE A 160      -7.595  19.009 -35.514  1.00  1.170          H  
ATOM   2634 2HD1 ILE A 160      -6.833  18.486 -37.023  1.00  1.170          H  
ATOM   2635 3HD1 ILE A 160      -7.799  17.346 -36.069  1.00  1.170          H  
ATOM   2636  N   ILE A 161      -4.152  13.462 -35.743  1.00  0.720          N  
ATOM   2637  CA  ILE A 161      -3.378  12.339 -36.291  1.00  0.780          C  
ATOM   2638  C   ILE A 161      -4.289  11.242 -36.820  1.00  0.840          C  
ATOM   2639  O   ILE A 161      -4.004  10.699 -37.884  1.00  0.870          O  
ATOM   2640  CB  ILE A 161      -2.410  11.702 -35.275  1.00  1.070          C  
ATOM   2641  CG1 ILE A 161      -1.296  12.686 -35.006  1.00  1.070          C  
ATOM   2642  CG2 ILE A 161      -1.892  10.343 -35.797  1.00  1.070          C  
ATOM   2643  CD1 ILE A 161      -0.417  12.319 -33.884  1.00  1.070          C  
ATOM   2644  H   ILE A 161      -4.007  13.784 -34.780  1.00  0.860          H  
ATOM   2645  HA  ILE A 161      -2.782  12.705 -37.107  1.00  0.940          H  
ATOM   2646  HB  ILE A 161      -2.911  11.529 -34.340  1.00  1.280          H  
ATOM   2647 1HG1 ILE A 161      -0.696  12.801 -35.892  1.00  1.280          H  
ATOM   2648 2HG1 ILE A 161      -1.750  13.634 -34.761  1.00  1.280          H  
ATOM   2649 1HG2 ILE A 161      -1.214   9.901 -35.079  1.00  1.280          H  
ATOM   2650 2HG2 ILE A 161      -2.707   9.640 -35.951  1.00  1.280          H  
ATOM   2651 3HG2 ILE A 161      -1.383  10.494 -36.728  1.00  1.280          H  
ATOM   2652 1HD1 ILE A 161       0.311  13.056 -33.743  1.00  1.280          H  
ATOM   2653 2HD1 ILE A 161      -1.002  12.219 -32.993  1.00  1.280          H  
ATOM   2654 3HD1 ILE A 161       0.072  11.393 -34.102  1.00  1.280          H  
ATOM   2655  N   ILE A 162      -5.347  10.888 -36.114  1.00  0.870          N  
ATOM   2656  CA  ILE A 162      -6.274   9.862 -36.588  1.00  0.930          C  
ATOM   2657  C   ILE A 162      -6.855  10.288 -37.930  1.00  0.920          C  
ATOM   2658  O   ILE A 162      -6.979   9.467 -38.850  1.00  1.000          O  
ATOM   2659  CB  ILE A 162      -7.356   9.545 -35.538  1.00  1.280          C  
ATOM   2660  CG1 ILE A 162      -6.851   8.433 -34.571  1.00  1.280          C  
ATOM   2661  CG2 ILE A 162      -8.720   9.138 -36.176  1.00  1.280          C  
ATOM   2662  CD1 ILE A 162      -5.527   8.662 -33.932  1.00  1.280          C  
ATOM   2663  H   ILE A 162      -5.487  11.344 -35.205  1.00  1.040          H  
ATOM   2664  HA  ILE A 162      -5.704   8.946 -36.768  1.00  1.120          H  
ATOM   2665  HB  ILE A 162      -7.512  10.435 -34.936  1.00  1.530          H  
ATOM   2666 1HG1 ILE A 162      -7.574   8.336 -33.779  1.00  1.530          H  
ATOM   2667 2HG1 ILE A 162      -6.786   7.496 -35.112  1.00  1.530          H  
ATOM   2668 1HG2 ILE A 162      -9.444   8.946 -35.383  1.00  1.530          H  
ATOM   2669 2HG2 ILE A 162      -9.105   9.930 -36.810  1.00  1.530          H  
ATOM   2670 3HG2 ILE A 162      -8.589   8.244 -36.773  1.00  1.530          H  
ATOM   2671 1HD1 ILE A 162      -5.301   7.834 -33.267  1.00  1.530          H  
ATOM   2672 2HD1 ILE A 162      -4.732   8.738 -34.665  1.00  1.530          H  
ATOM   2673 3HD1 ILE A 162      -5.570   9.569 -33.367  1.00  1.530          H  
ATOM   2674  N   GLY A 163      -7.228  11.573 -38.028  1.00  0.850          N  
ATOM   2675  CA  GLY A 163      -7.714  12.144 -39.270  1.00  0.870          C  
ATOM   2676  C   GLY A 163      -6.660  11.933 -40.357  1.00  0.880          C  
ATOM   2677  O   GLY A 163      -6.982  11.455 -41.448  1.00  0.940          O  
ATOM   2678  H   GLY A 163      -7.179  12.168 -37.194  1.00  1.020          H  
ATOM   2679 1HA  GLY A 163      -8.654  11.674 -39.554  1.00  1.040          H  
ATOM   2680 2HA  GLY A 163      -7.896  13.210 -39.129  1.00  1.040          H  
ATOM   2681  N   ILE A 164      -5.396  12.246 -40.037  1.00  0.840          N  
ATOM   2682  CA  ILE A 164      -4.296  12.084 -40.973  1.00  0.870          C  
ATOM   2683  C   ILE A 164      -4.103  10.631 -41.367  1.00  0.890          C  
ATOM   2684  O   ILE A 164      -3.940  10.354 -42.548  1.00  0.920          O  
ATOM   2685  CB  ILE A 164      -2.955  12.605 -40.421  1.00  1.210          C  
ATOM   2686  CG1 ILE A 164      -2.999  14.123 -40.286  1.00  1.210          C  
ATOM   2687  CG2 ILE A 164      -1.863  12.190 -41.371  1.00  1.210          C  
ATOM   2688  CD1 ILE A 164      -1.846  14.686 -39.482  1.00  1.210          C  
ATOM   2689  H   ILE A 164      -5.229  12.673 -39.122  1.00  1.010          H  
ATOM   2690  HA  ILE A 164      -4.523  12.652 -41.862  1.00  1.040          H  
ATOM   2691  HB  ILE A 164      -2.754  12.195 -39.444  1.00  1.450          H  
ATOM   2692 1HG1 ILE A 164      -2.990  14.575 -41.275  1.00  1.450          H  
ATOM   2693 2HG1 ILE A 164      -3.926  14.398 -39.794  1.00  1.450          H  
ATOM   2694 1HG2 ILE A 164      -0.921  12.545 -41.058  1.00  1.450          H  
ATOM   2695 2HG2 ILE A 164      -1.799  11.121 -41.452  1.00  1.450          H  
ATOM   2696 3HG2 ILE A 164      -2.105  12.604 -42.311  1.00  1.450          H  
ATOM   2697 1HD1 ILE A 164      -1.964  15.742 -39.413  1.00  1.450          H  
ATOM   2698 2HD1 ILE A 164      -1.850  14.269 -38.485  1.00  1.450          H  
ATOM   2699 3HD1 ILE A 164      -0.903  14.467 -39.960  1.00  1.450          H  
ATOM   2700  N   SER A 165      -4.122   9.694 -40.430  1.00  0.890          N  
ATOM   2701  CA  SER A 165      -3.917   8.295 -40.774  1.00  0.920          C  
ATOM   2702  C   SER A 165      -4.965   7.847 -41.792  1.00  0.950          C  
ATOM   2703  O   SER A 165      -4.639   7.135 -42.755  1.00  1.000          O  
ATOM   2704  CB  SER A 165      -3.966   7.432 -39.526  1.00  1.280          C  
ATOM   2705  OG  SER A 165      -2.882   7.698 -38.665  1.00  1.280          O  
ATOM   2706  H   SER A 165      -4.244   9.962 -39.458  1.00  1.070          H  
ATOM   2707  HA  SER A 165      -2.933   8.193 -41.223  1.00  1.100          H  
ATOM   2708 1HB  SER A 165      -4.905   7.610 -39.000  1.00  1.530          H  
ATOM   2709 2HB  SER A 165      -3.943   6.403 -39.815  1.00  1.530          H  
ATOM   2710  HG  SER A 165      -3.018   7.146 -37.890  1.00  1.530          H  
ATOM   2711  N   THR A 166      -6.212   8.299 -41.609  1.00  0.960          N  
ATOM   2712  CA  THR A 166      -7.283   7.991 -42.548  1.00  1.030          C  
ATOM   2713  C   THR A 166      -6.942   8.627 -43.908  1.00  0.990          C  
ATOM   2714  O   THR A 166      -7.071   7.977 -44.958  1.00  1.010          O  
ATOM   2715  CB  THR A 166      -8.650   8.512 -42.037  1.00  1.410          C  
ATOM   2716  OG1 THR A 166      -8.950   7.905 -40.775  1.00  1.410          O  
ATOM   2717  CG2 THR A 166      -9.771   8.133 -43.030  1.00  1.410          C  
ATOM   2718  H   THR A 166      -6.419   8.836 -40.760  1.00  1.150          H  
ATOM   2719  HA  THR A 166      -7.343   6.911 -42.673  1.00  1.240          H  
ATOM   2720  HB  THR A 166      -8.612   9.591 -41.918  1.00  1.700          H  
ATOM   2721  HG1 THR A 166      -8.317   8.232 -40.111  1.00  1.700          H  
ATOM   2722 1HG2 THR A 166     -10.723   8.494 -42.649  1.00  1.700          H  
ATOM   2723 2HG2 THR A 166      -9.577   8.583 -44.003  1.00  1.700          H  
ATOM   2724 3HG2 THR A 166      -9.814   7.053 -43.135  1.00  1.700          H  
ATOM   2725  N   LEU A 167      -6.498   9.898 -43.895  1.00  0.970          N  
ATOM   2726  CA  LEU A 167      -6.120  10.615 -45.113  1.00  0.960          C  
ATOM   2727  C   LEU A 167      -4.924   9.983 -45.819  1.00  0.940          C  
ATOM   2728  O   LEU A 167      -4.870  10.023 -47.042  1.00  0.970          O  
ATOM   2729  CB  LEU A 167      -5.809  12.086 -44.827  1.00  1.350          C  
ATOM   2730  CG  LEU A 167      -6.990  12.989 -44.402  1.00  1.350          C  
ATOM   2731  CD1 LEU A 167      -6.437  14.338 -43.976  1.00  1.350          C  
ATOM   2732  CD2 LEU A 167      -7.983  13.166 -45.556  1.00  1.350          C  
ATOM   2733  H   LEU A 167      -6.472  10.394 -42.998  1.00  1.160          H  
ATOM   2734  HA  LEU A 167      -6.960  10.566 -45.793  1.00  1.150          H  
ATOM   2735 1HB  LEU A 167      -5.061  12.124 -44.052  1.00  1.620          H  
ATOM   2736 2HB  LEU A 167      -5.384  12.517 -45.722  1.00  1.620          H  
ATOM   2737  HG  LEU A 167      -7.500  12.544 -43.558  1.00  1.620          H  
ATOM   2738 1HD1 LEU A 167      -7.255  14.980 -43.656  1.00  1.620          H  
ATOM   2739 2HD1 LEU A 167      -5.741  14.212 -43.151  1.00  1.620          H  
ATOM   2740 3HD1 LEU A 167      -5.925  14.797 -44.817  1.00  1.620          H  
ATOM   2741 1HD2 LEU A 167      -8.795  13.814 -45.229  1.00  1.620          H  
ATOM   2742 2HD2 LEU A 167      -7.483  13.621 -46.398  1.00  1.620          H  
ATOM   2743 3HD2 LEU A 167      -8.398  12.213 -45.858  1.00  1.620          H  
ATOM   2744  N   LEU A 168      -3.953   9.446 -45.078  1.00  0.910          N  
ATOM   2745  CA  LEU A 168      -2.802   8.769 -45.666  1.00  0.910          C  
ATOM   2746  C   LEU A 168      -3.233   7.481 -46.338  1.00  0.960          C  
ATOM   2747  O   LEU A 168      -2.757   7.170 -47.431  1.00  1.000          O  
ATOM   2748  CB  LEU A 168      -1.730   8.478 -44.615  1.00  1.270          C  
ATOM   2749  CG  LEU A 168      -0.934   9.688 -44.090  1.00  1.270          C  
ATOM   2750  CD1 LEU A 168      -0.145   9.283 -42.869  1.00  1.270          C  
ATOM   2751  CD2 LEU A 168       0.042  10.157 -45.172  1.00  1.270          C  
ATOM   2752  H   LEU A 168      -4.030   9.525 -44.069  1.00  1.090          H  
ATOM   2753  HA  LEU A 168      -2.385   9.416 -46.430  1.00  1.090          H  
ATOM   2754 1HB  LEU A 168      -2.223   8.011 -43.761  1.00  1.530          H  
ATOM   2755 2HB  LEU A 168      -1.021   7.764 -45.032  1.00  1.530          H  
ATOM   2756  HG  LEU A 168      -1.613  10.489 -43.824  1.00  1.530          H  
ATOM   2757 1HD1 LEU A 168       0.424  10.142 -42.506  1.00  1.530          H  
ATOM   2758 2HD1 LEU A 168      -0.824   8.945 -42.090  1.00  1.530          H  
ATOM   2759 3HD1 LEU A 168       0.529   8.483 -43.123  1.00  1.530          H  
ATOM   2760 1HD2 LEU A 168       0.623  10.984 -44.800  1.00  1.530          H  
ATOM   2761 2HD2 LEU A 168       0.709   9.359 -45.428  1.00  1.530          H  
ATOM   2762 3HD2 LEU A 168      -0.478  10.465 -46.061  1.00  1.530          H  
ATOM   2763  N   ALA A 169      -4.133   6.719 -45.697  1.00  0.970          N  
ATOM   2764  CA  ALA A 169      -4.643   5.506 -46.325  1.00  1.050          C  
ATOM   2765  C   ALA A 169      -5.376   5.882 -47.614  1.00  1.080          C  
ATOM   2766  O   ALA A 169      -5.253   5.201 -48.641  1.00  1.130          O  
ATOM   2767  CB  ALA A 169      -5.570   4.767 -45.376  1.00  1.440          C  
ATOM   2768  H   ALA A 169      -4.437   6.971 -44.749  1.00  1.160          H  
ATOM   2769  HA  ALA A 169      -3.799   4.867 -46.583  1.00  1.260          H  
ATOM   2770 1HB  ALA A 169      -5.947   3.860 -45.846  1.00  1.730          H  
ATOM   2771 2HB  ALA A 169      -5.030   4.509 -44.464  1.00  1.730          H  
ATOM   2772 3HB  ALA A 169      -6.396   5.423 -45.131  1.00  1.730          H  
ATOM   2773  N   THR A 170      -6.109   7.000 -47.550  1.00  1.080          N  
ATOM   2774  CA  THR A 170      -6.861   7.533 -48.668  1.00  1.130          C  
ATOM   2775  C   THR A 170      -5.901   7.980 -49.757  1.00  1.120          C  
ATOM   2776  O   THR A 170      -6.133   7.710 -50.936  1.00  1.190          O  
ATOM   2777  CB  THR A 170      -7.745   8.713 -48.232  1.00  1.560          C  
ATOM   2778  OG1 THR A 170      -8.660   8.277 -47.206  1.00  1.560          O  
ATOM   2779  CG2 THR A 170      -8.535   9.214 -49.416  1.00  1.560          C  
ATOM   2780  H   THR A 170      -6.176   7.484 -46.653  1.00  1.300          H  
ATOM   2781  HA  THR A 170      -7.496   6.751 -49.077  1.00  1.360          H  
ATOM   2782  HB  THR A 170      -7.136   9.512 -47.854  1.00  1.870          H  
ATOM   2783  HG1 THR A 170      -8.141   8.083 -46.392  1.00  1.870          H  
ATOM   2784 1HG2 THR A 170      -9.164  10.041 -49.099  1.00  1.870          H  
ATOM   2785 2HG2 THR A 170      -7.866   9.557 -50.207  1.00  1.870          H  
ATOM   2786 3HG2 THR A 170      -9.151   8.410 -49.794  1.00  1.870          H  
ATOM   2787  N   ALA A 171      -4.827   8.676 -49.370  1.00  1.090          N  
ATOM   2788  CA  ALA A 171      -3.829   9.141 -50.307  1.00  1.130          C  
ATOM   2789  C   ALA A 171      -3.227   7.956 -51.031  1.00  1.110          C  
ATOM   2790  O   ALA A 171      -3.050   8.025 -52.246  1.00  1.130          O  
ATOM   2791  CB  ALA A 171      -2.746   9.922 -49.591  1.00  1.570          C  
ATOM   2792  H   ALA A 171      -4.719   8.919 -48.396  1.00  1.310          H  
ATOM   2793  HA  ALA A 171      -4.316   9.786 -51.036  1.00  1.360          H  
ATOM   2794 1HB  ALA A 171      -2.008  10.268 -50.310  1.00  1.880          H  
ATOM   2795 2HB  ALA A 171      -3.177  10.765 -49.073  1.00  1.880          H  
ATOM   2796 3HB  ALA A 171      -2.291   9.267 -48.876  1.00  1.880          H  
ATOM   2797  N   SER A 172      -2.962   6.845 -50.327  1.00  1.090          N  
ATOM   2798  CA  SER A 172      -2.437   5.682 -51.014  1.00  1.090          C  
ATOM   2799  C   SER A 172      -3.463   5.199 -52.024  1.00  1.010          C  
ATOM   2800  O   SER A 172      -3.129   4.933 -53.173  1.00  1.060          O  
ATOM   2801  CB  SER A 172      -2.098   4.561 -50.062  1.00  1.530          C  
ATOM   2802  OG  SER A 172      -1.036   4.906 -49.217  1.00  1.530          O  
ATOM   2803  H   SER A 172      -3.057   6.840 -49.305  1.00  1.310          H  
ATOM   2804  HA  SER A 172      -1.528   5.966 -51.539  1.00  1.310          H  
ATOM   2805 1HB  SER A 172      -2.973   4.321 -49.470  1.00  1.830          H  
ATOM   2806 2HB  SER A 172      -1.839   3.679 -50.642  1.00  1.830          H  
ATOM   2807  HG  SER A 172      -0.860   4.128 -48.688  1.00  1.830          H  
ATOM   2808  N   ARG A 173      -4.748   5.164 -51.643  1.00  0.930          N  
ATOM   2809  CA  ARG A 173      -5.783   4.732 -52.579  1.00  0.930          C  
ATOM   2810  C   ARG A 173      -5.753   5.568 -53.870  1.00  0.900          C  
ATOM   2811  O   ARG A 173      -5.772   5.014 -54.980  1.00  0.910          O  
ATOM   2812  CB  ARG A 173      -7.173   4.837 -51.950  1.00  1.300          C  
ATOM   2813  CG  ARG A 173      -8.334   4.336 -52.827  1.00  1.300          C  
ATOM   2814  CD  ARG A 173      -9.666   4.472 -52.190  1.00  1.300          C  
ATOM   2815  NE  ARG A 173     -10.074   5.858 -52.001  1.00  1.300          N  
ATOM   2816  CZ  ARG A 173     -11.112   6.252 -51.232  1.00  1.300          C  
ATOM   2817  NH1 ARG A 173     -11.839   5.358 -50.600  1.00  1.300          N  
ATOM   2818  NH2 ARG A 173     -11.404   7.539 -51.121  1.00  1.300          N  
ATOM   2819  H   ARG A 173      -4.992   5.369 -50.669  1.00  1.120          H  
ATOM   2820  HA  ARG A 173      -5.602   3.685 -52.830  1.00  1.120          H  
ATOM   2821 1HB  ARG A 173      -7.179   4.323 -51.001  1.00  1.560          H  
ATOM   2822 2HB  ARG A 173      -7.387   5.867 -51.742  1.00  1.560          H  
ATOM   2823 1HG  ARG A 173      -8.355   4.888 -53.764  1.00  1.560          H  
ATOM   2824 2HG  ARG A 173      -8.193   3.291 -53.031  1.00  1.560          H  
ATOM   2825 1HD  ARG A 173     -10.403   3.983 -52.822  1.00  1.560          H  
ATOM   2826 2HD  ARG A 173      -9.646   3.988 -51.228  1.00  1.560          H  
ATOM   2827  HE  ARG A 173      -9.546   6.573 -52.480  1.00  1.560          H  
ATOM   2828 1HH1 ARG A 173     -11.628   4.378 -50.706  1.00  1.560          H  
ATOM   2829 2HH1 ARG A 173     -12.608   5.653 -50.013  1.00  1.560          H  
ATOM   2830 1HH2 ARG A 173     -10.854   8.228 -51.619  1.00  1.560          H  
ATOM   2831 2HH2 ARG A 173     -12.178   7.837 -50.545  1.00  1.560          H  
ATOM   2832  N   THR A 174      -5.682   6.901 -53.731  1.00  0.940          N  
ATOM   2833  CA  THR A 174      -5.659   7.773 -54.901  1.00  1.000          C  
ATOM   2834  C   THR A 174      -4.378   7.594 -55.719  1.00  1.020          C  
ATOM   2835  O   THR A 174      -4.419   7.616 -56.955  1.00  1.100          O  
ATOM   2836  CB  THR A 174      -5.852   9.253 -54.496  1.00  1.380          C  
ATOM   2837  OG1 THR A 174      -4.861   9.631 -53.541  1.00  1.380          O  
ATOM   2838  CG2 THR A 174      -7.215   9.452 -53.867  1.00  1.380          C  
ATOM   2839  H   THR A 174      -5.678   7.306 -52.783  1.00  1.130          H  
ATOM   2840  HA  THR A 174      -6.497   7.506 -55.539  1.00  1.200          H  
ATOM   2841  HB  THR A 174      -5.759   9.892 -55.379  1.00  1.650          H  
ATOM   2842  HG1 THR A 174      -3.986   9.476 -53.897  1.00  1.650          H  
ATOM   2843 1HG2 THR A 174      -7.332  10.498 -53.585  1.00  1.650          H  
ATOM   2844 2HG2 THR A 174      -7.987   9.177 -54.582  1.00  1.650          H  
ATOM   2845 3HG2 THR A 174      -7.305   8.827 -52.982  1.00  1.650          H  
ATOM   2846  N   ILE A 175      -3.258   7.358 -55.038  1.00  1.000          N  
ATOM   2847  CA  ILE A 175      -1.979   7.106 -55.674  1.00  1.030          C  
ATOM   2848  C   ILE A 175      -1.991   5.825 -56.490  1.00  0.980          C  
ATOM   2849  O   ILE A 175      -1.616   5.837 -57.656  1.00  1.050          O  
ATOM   2850  CB  ILE A 175      -0.846   7.132 -54.627  1.00  1.430          C  
ATOM   2851  CG1 ILE A 175      -0.695   8.591 -54.130  1.00  1.430          C  
ATOM   2852  CG2 ILE A 175       0.461   6.548 -55.139  1.00  1.430          C  
ATOM   2853  CD1 ILE A 175       0.140   8.804 -52.869  1.00  1.430          C  
ATOM   2854  H   ILE A 175      -3.302   7.395 -54.010  1.00  1.200          H  
ATOM   2855  HA  ILE A 175      -1.797   7.931 -56.368  1.00  1.240          H  
ATOM   2856  HB  ILE A 175      -1.171   6.550 -53.773  1.00  1.720          H  
ATOM   2857 1HG1 ILE A 175      -0.222   9.163 -54.935  1.00  1.720          H  
ATOM   2858 2HG1 ILE A 175      -1.674   8.992 -53.963  1.00  1.720          H  
ATOM   2859 1HG2 ILE A 175       1.199   6.581 -54.346  1.00  1.720          H  
ATOM   2860 2HG2 ILE A 175       0.321   5.503 -55.451  1.00  1.720          H  
ATOM   2861 3HG2 ILE A 175       0.806   7.123 -55.966  1.00  1.720          H  
ATOM   2862 1HD1 ILE A 175       0.178   9.866 -52.625  1.00  1.720          H  
ATOM   2863 2HD1 ILE A 175      -0.321   8.263 -52.038  1.00  1.720          H  
ATOM   2864 3HD1 ILE A 175       1.133   8.455 -53.019  1.00  1.720          H  
ATOM   2865  N   ILE A 176      -2.473   4.731 -55.900  1.00  0.910          N  
ATOM   2866  CA  ILE A 176      -2.511   3.446 -56.583  1.00  0.950          C  
ATOM   2867  C   ILE A 176      -3.394   3.577 -57.806  1.00  1.020          C  
ATOM   2868  O   ILE A 176      -2.998   3.198 -58.915  1.00  1.180          O  
ATOM   2869  CB  ILE A 176      -3.052   2.351 -55.647  1.00  1.310          C  
ATOM   2870  CG1 ILE A 176      -2.024   2.111 -54.521  1.00  1.310          C  
ATOM   2871  CG2 ILE A 176      -3.330   1.034 -56.472  1.00  1.310          C  
ATOM   2872  CD1 ILE A 176      -2.573   1.342 -53.370  1.00  1.310          C  
ATOM   2873  H   ILE A 176      -2.783   4.808 -54.933  1.00  1.090          H  
ATOM   2874  HA  ILE A 176      -1.505   3.175 -56.890  1.00  1.140          H  
ATOM   2875  HB  ILE A 176      -3.965   2.703 -55.173  1.00  1.580          H  
ATOM   2876 1HG1 ILE A 176      -1.173   1.568 -54.930  1.00  1.580          H  
ATOM   2877 2HG1 ILE A 176      -1.673   3.071 -54.149  1.00  1.580          H  
ATOM   2878 1HG2 ILE A 176      -3.709   0.249 -55.829  1.00  1.580          H  
ATOM   2879 2HG2 ILE A 176      -4.067   1.223 -57.254  1.00  1.580          H  
ATOM   2880 3HG2 ILE A 176      -2.406   0.709 -56.930  1.00  1.580          H  
ATOM   2881 1HD1 ILE A 176      -1.795   1.220 -52.616  1.00  1.580          H  
ATOM   2882 2HD1 ILE A 176      -3.410   1.897 -52.942  1.00  1.580          H  
ATOM   2883 3HD1 ILE A 176      -2.918   0.375 -53.691  1.00  1.580          H  
ATOM   2884  N   THR A 177      -4.566   4.179 -57.622  1.00  1.010          N  
ATOM   2885  CA  THR A 177      -5.525   4.379 -58.690  1.00  1.180          C  
ATOM   2886  C   THR A 177      -4.851   5.039 -59.895  1.00  1.280          C  
ATOM   2887  O   THR A 177      -4.934   4.533 -61.030  1.00  1.450          O  
ATOM   2888  CB  THR A 177      -6.699   5.251 -58.156  1.00  1.580          C  
ATOM   2889  OG1 THR A 177      -7.362   4.554 -57.081  1.00  1.580          O  
ATOM   2890  CG2 THR A 177      -7.669   5.575 -59.218  1.00  1.580          C  
ATOM   2891  H   THR A 177      -4.823   4.471 -56.679  1.00  1.210          H  
ATOM   2892  HA  THR A 177      -5.919   3.409 -58.993  1.00  1.420          H  
ATOM   2893  HB  THR A 177      -6.308   6.180 -57.766  1.00  1.900          H  
ATOM   2894  HG1 THR A 177      -6.787   4.613 -56.292  1.00  1.900          H  
ATOM   2895 1HG2 THR A 177      -8.469   6.178 -58.803  1.00  1.900          H  
ATOM   2896 2HG2 THR A 177      -7.167   6.138 -59.997  1.00  1.900          H  
ATOM   2897 3HG2 THR A 177      -8.074   4.656 -59.616  1.00  1.900          H  
ATOM   2898  N   ASN A 178      -4.121   6.130 -59.662  1.00  1.290          N  
ATOM   2899  CA  ASN A 178      -3.463   6.781 -60.782  1.00  1.510          C  
ATOM   2900  C   ASN A 178      -2.273   5.984 -61.353  1.00  1.390          C  
ATOM   2901  O   ASN A 178      -2.112   5.921 -62.578  1.00  1.570          O  
ATOM   2902  CB  ASN A 178      -3.083   8.189 -60.401  1.00  2.030          C  
ATOM   2903  CG  ASN A 178      -4.312   9.059 -60.321  1.00  2.030          C  
ATOM   2904  OD1 ASN A 178      -5.376   8.750 -60.870  1.00  2.030          O  
ATOM   2905  ND2 ASN A 178      -4.195  10.152 -59.633  1.00  2.030          N  
ATOM   2906  H   ASN A 178      -4.085   6.536 -58.717  1.00  1.550          H  
ATOM   2907  HA  ASN A 178      -4.189   6.864 -61.591  1.00  1.810          H  
ATOM   2908 1HB  ASN A 178      -2.598   8.183 -59.429  1.00  2.430          H  
ATOM   2909 2HB  ASN A 178      -2.388   8.606 -61.128  1.00  2.430          H  
ATOM   2910 1HD2 ASN A 178      -4.980  10.765 -59.549  1.00  2.430          H  
ATOM   2911 2HD2 ASN A 178      -3.332  10.371 -59.187  1.00  2.430          H  
ATOM   2912  N   THR A 179      -1.491   5.292 -60.513  1.00  1.350          N  
ATOM   2913  CA  THR A 179      -0.323   4.569 -61.036  1.00  1.590          C  
ATOM   2914  C   THR A 179      -0.633   3.462 -62.012  1.00  1.530          C  
ATOM   2915  O   THR A 179       0.125   3.235 -62.963  1.00  1.710          O  
ATOM   2916  CB  THR A 179       0.449   3.851 -59.943  1.00  2.130          C  
ATOM   2917  OG1 THR A 179      -0.412   2.945 -59.267  1.00  2.130          O  
ATOM   2918  CG2 THR A 179       1.110   4.744 -59.033  1.00  2.130          C  
ATOM   2919  H   THR A 179      -1.644   5.366 -59.502  1.00  1.620          H  
ATOM   2920  HA  THR A 179       0.325   5.286 -61.530  1.00  1.910          H  
ATOM   2921  HB  THR A 179       1.177   3.266 -60.425  1.00  2.560          H  
ATOM   2922  HG1 THR A 179      -1.202   3.411 -58.945  1.00  2.560          H  
ATOM   2923 1HG2 THR A 179       1.668   4.173 -58.306  1.00  2.560          H  
ATOM   2924 2HG2 THR A 179       1.775   5.353 -59.623  1.00  2.560          H  
ATOM   2925 3HG2 THR A 179       0.423   5.355 -58.532  1.00  2.560          H  
ATOM   2926  N   VAL A 180      -1.733   2.753 -61.780  1.00  1.480          N  
ATOM   2927  CA  VAL A 180      -2.080   1.635 -62.647  1.00  1.690          C  
ATOM   2928  C   VAL A 180      -3.314   1.812 -63.537  1.00  1.720          C  
ATOM   2929  O   VAL A 180      -3.290   1.351 -64.678  1.00  2.050          O  
ATOM   2930  CB  VAL A 180      -2.115   0.313 -61.834  1.00  2.280          C  
ATOM   2931  CG1 VAL A 180      -3.291   0.235 -60.833  1.00  2.280          C  
ATOM   2932  CG2 VAL A 180      -2.177  -0.861 -62.796  1.00  2.280          C  
ATOM   2933  H   VAL A 180      -2.273   2.971 -60.936  1.00  1.780          H  
ATOM   2934  HA  VAL A 180      -1.242   1.505 -63.330  1.00  2.030          H  
ATOM   2935  HB  VAL A 180      -1.199   0.264 -61.273  1.00  2.740          H  
ATOM   2936 1HG1 VAL A 180      -3.232  -0.698 -60.282  1.00  2.740          H  
ATOM   2937 2HG1 VAL A 180      -3.237   1.060 -60.136  1.00  2.740          H  
ATOM   2938 3HG1 VAL A 180      -4.240   0.269 -61.358  1.00  2.740          H  
ATOM   2939 1HG2 VAL A 180      -2.142  -1.785 -62.243  1.00  2.740          H  
ATOM   2940 2HG2 VAL A 180      -3.104  -0.827 -63.374  1.00  2.740          H  
ATOM   2941 3HG2 VAL A 180      -1.325  -0.825 -63.479  1.00  2.740          H  
ATOM   2942  N   ASP A 181      -4.414   2.381 -63.033  1.00  1.540          N  
ATOM   2943  CA  ASP A 181      -5.628   2.423 -63.837  1.00  1.760          C  
ATOM   2944  C   ASP A 181      -5.867   3.718 -64.625  1.00  1.740          C  
ATOM   2945  O   ASP A 181      -6.363   3.667 -65.753  1.00  1.960          O  
ATOM   2946  CB  ASP A 181      -6.844   2.161 -62.939  1.00  2.380          C  
ATOM   2947  CG  ASP A 181      -6.895   0.758 -62.341  1.00  2.380          C  
ATOM   2948  OD1 ASP A 181      -6.930  -0.190 -63.083  1.00  2.380          O  
ATOM   2949  OD2 ASP A 181      -6.898   0.641 -61.136  1.00  2.380          O  
ATOM   2950  H   ASP A 181      -4.421   2.807 -62.107  1.00  1.850          H  
ATOM   2951  HA  ASP A 181      -5.574   1.608 -64.558  1.00  2.110          H  
ATOM   2952 1HB  ASP A 181      -6.819   2.866 -62.109  1.00  2.850          H  
ATOM   2953 2HB  ASP A 181      -7.759   2.345 -63.503  1.00  2.850          H  
ATOM   2954  N   PHE A 182      -5.518   4.877 -64.055  1.00  1.620          N  
ATOM   2955  CA  PHE A 182      -5.865   6.146 -64.730  1.00  1.810          C  
ATOM   2956  C   PHE A 182      -4.760   7.131 -65.187  1.00  1.920          C  
ATOM   2957  O   PHE A 182      -4.993   7.909 -66.116  1.00  2.280          O  
ATOM   2958  CB  PHE A 182      -6.841   6.896 -63.831  1.00  2.460          C  
ATOM   2959  CG  PHE A 182      -8.133   6.144 -63.621  1.00  2.460          C  
ATOM   2960  CD1 PHE A 182      -8.271   5.294 -62.563  1.00  2.460          C  
ATOM   2961  CD2 PHE A 182      -9.205   6.298 -64.480  1.00  2.460          C  
ATOM   2962  CE1 PHE A 182      -9.434   4.596 -62.341  1.00  2.460          C  
ATOM   2963  CE2 PHE A 182     -10.381   5.604 -64.266  1.00  2.460          C  
ATOM   2964  CZ  PHE A 182     -10.492   4.749 -63.190  1.00  2.460          C  
ATOM   2965  H   PHE A 182      -5.116   4.859 -63.115  1.00  1.940          H  
ATOM   2966  HA  PHE A 182      -6.415   5.877 -65.628  1.00  2.170          H  
ATOM   2967 1HB  PHE A 182      -6.379   7.069 -62.858  1.00  2.950          H  
ATOM   2968 2HB  PHE A 182      -7.063   7.869 -64.261  1.00  2.950          H  
ATOM   2969  HD1 PHE A 182      -7.432   5.164 -61.903  1.00  2.950          H  
ATOM   2970  HD2 PHE A 182      -9.118   6.973 -65.331  1.00  2.950          H  
ATOM   2971  HE1 PHE A 182      -9.508   3.919 -61.490  1.00  2.950          H  
ATOM   2972  HE2 PHE A 182     -11.221   5.731 -64.950  1.00  2.950          H  
ATOM   2973  HZ  PHE A 182     -11.416   4.198 -63.019  1.00  2.950          H  
ATOM   2974  N   GLY A 183      -3.597   7.147 -64.541  1.00  1.870          N  
ATOM   2975  CA  GLY A 183      -2.555   8.135 -64.816  1.00  2.210          C  
ATOM   2976  C   GLY A 183      -2.899   9.449 -64.096  1.00  2.240          C  
ATOM   2977  O   GLY A 183      -4.022   9.578 -63.612  1.00  2.900          O  
ATOM   2978  H   GLY A 183      -3.387   6.464 -63.825  1.00  2.240          H  
ATOM   2979 1HA  GLY A 183      -1.615   7.727 -64.454  1.00  2.650          H  
ATOM   2980 2HA  GLY A 183      -2.464   8.299 -65.888  1.00  2.650          H  
ATOM   2981  N   THR A 184      -1.985  10.443 -64.050  1.00  1.860          N  
ATOM   2982  CA  THR A 184      -0.621  10.393 -64.601  1.00  1.580          C  
ATOM   2983  C   THR A 184       0.460  10.777 -63.605  1.00  1.440          C  
ATOM   2984  O   THR A 184       0.189  11.106 -62.448  1.00  1.320          O  
ATOM   2985  CB  THR A 184      -0.479  11.260 -65.856  1.00  2.320          C  
ATOM   2986  OG1 THR A 184       0.803  10.991 -66.443  1.00  2.320          O  
ATOM   2987  CG2 THR A 184      -0.617  12.736 -65.535  1.00  2.320          C  
ATOM   2988  H   THR A 184      -2.290  11.318 -63.615  1.00  2.230          H  
ATOM   2989  HA  THR A 184      -0.391   9.385 -64.908  1.00  1.900          H  
ATOM   2990  HB  THR A 184      -1.254  10.977 -66.568  1.00  2.790          H  
ATOM   2991  HG1 THR A 184       0.847  11.417 -67.316  1.00  2.790          H  
ATOM   2992 1HG2 THR A 184      -0.513  13.315 -66.449  1.00  2.790          H  
ATOM   2993 2HG2 THR A 184      -1.595  12.922 -65.105  1.00  2.790          H  
ATOM   2994 3HG2 THR A 184       0.121  13.036 -64.851  1.00  2.790          H  
ATOM   2995  N   ALA A 185       1.705  10.813 -64.084  1.00  1.500          N  
ATOM   2996  CA  ALA A 185       2.857  11.103 -63.226  1.00  1.430          C  
ATOM   2997  C   ALA A 185       2.730  12.445 -62.531  1.00  1.330          C  
ATOM   2998  O   ALA A 185       3.146  12.585 -61.382  1.00  1.270          O  
ATOM   2999  CB  ALA A 185       4.132  11.062 -64.027  1.00  2.030          C  
ATOM   3000  H   ALA A 185       1.840  10.591 -65.072  1.00  1.800          H  
ATOM   3001  HA  ALA A 185       2.914  10.335 -62.466  1.00  1.720          H  
ATOM   3002 1HB  ALA A 185       4.776  10.374 -64.583  1.00  2.440          H  
ATOM   3003 2HB  ALA A 185       3.552  10.170 -64.228  1.00  2.440          H  
ATOM   3004 3HB  ALA A 185       3.969  11.860 -64.749  1.00  2.440          H  
ATOM   3005  N   VAL A 186       2.137  13.415 -63.212  1.00  1.350          N  
ATOM   3006  CA  VAL A 186       1.931  14.751 -62.681  1.00  1.320          C  
ATOM   3007  C   VAL A 186       1.029  14.733 -61.456  1.00  1.270          C  
ATOM   3008  O   VAL A 186       1.235  15.502 -60.510  1.00  1.270          O  
ATOM   3009  CB  VAL A 186       1.325  15.669 -63.757  1.00  1.860          C  
ATOM   3010  CG1 VAL A 186       0.923  17.033 -63.156  1.00  1.860          C  
ATOM   3011  CG2 VAL A 186       2.347  15.827 -64.860  1.00  1.860          C  
ATOM   3012  H   VAL A 186       1.833  13.219 -64.157  1.00  1.620          H  
ATOM   3013  HA  VAL A 186       2.907  15.153 -62.388  1.00  1.580          H  
ATOM   3014  HB  VAL A 186       0.424  15.223 -64.153  1.00  2.230          H  
ATOM   3015 1HG1 VAL A 186       0.498  17.666 -63.937  1.00  2.230          H  
ATOM   3016 2HG1 VAL A 186       0.176  16.905 -62.376  1.00  2.230          H  
ATOM   3017 3HG1 VAL A 186       1.800  17.526 -62.732  1.00  2.230          H  
ATOM   3018 1HG2 VAL A 186       1.946  16.463 -65.649  1.00  2.230          H  
ATOM   3019 2HG2 VAL A 186       3.249  16.283 -64.449  1.00  2.230          H  
ATOM   3020 3HG2 VAL A 186       2.597  14.853 -65.275  1.00  2.230          H  
ATOM   3021  N   ASN A 187      -0.019  13.908 -61.506  1.00  1.280          N  
ATOM   3022  CA  ASN A 187      -0.990  13.849 -60.437  1.00  1.260          C  
ATOM   3023  C   ASN A 187      -0.327  13.163 -59.275  1.00  1.220          C  
ATOM   3024  O   ASN A 187      -0.511  13.546 -58.120  1.00  1.240          O  
ATOM   3025  CB  ASN A 187      -2.193  13.014 -60.851  1.00  1.770          C  
ATOM   3026  CG  ASN A 187      -2.994  13.630 -61.924  1.00  1.770          C  
ATOM   3027  OD1 ASN A 187      -3.009  13.099 -63.054  1.00  1.770          O  
ATOM   3028  ND2 ASN A 187      -3.665  14.713 -61.627  1.00  1.770          N  
ATOM   3029  H   ASN A 187      -0.110  13.260 -62.287  1.00  1.540          H  
ATOM   3030  HA  ASN A 187      -1.286  14.860 -60.144  1.00  1.510          H  
ATOM   3031 1HB  ASN A 187      -1.855  12.032 -61.187  1.00  2.130          H  
ATOM   3032 2HB  ASN A 187      -2.841  12.840 -59.987  1.00  2.130          H  
ATOM   3033 1HD2 ASN A 187      -4.225  15.165 -62.325  1.00  2.130          H  
ATOM   3034 2HD2 ASN A 187      -3.625  15.092 -60.697  1.00  2.130          H  
ATOM   3035  N   LEU A 188       0.459  12.148 -59.600  1.00  1.230          N  
ATOM   3036  CA  LEU A 188       1.161  11.397 -58.603  1.00  1.260          C  
ATOM   3037  C   LEU A 188       2.179  12.229 -57.873  1.00  1.240          C  
ATOM   3038  O   LEU A 188       2.293  12.107 -56.659  1.00  1.250          O  
ATOM   3039  CB  LEU A 188       1.782  10.196 -59.232  1.00  1.750          C  
ATOM   3040  CG  LEU A 188       0.825   9.147 -59.670  1.00  1.750          C  
ATOM   3041  CD1 LEU A 188       1.530   8.244 -60.448  1.00  1.750          C  
ATOM   3042  CD2 LEU A 188       0.268   8.421 -58.497  1.00  1.750          C  
ATOM   3043  H   LEU A 188       0.533  11.879 -60.585  1.00  1.480          H  
ATOM   3044  HA  LEU A 188       0.441  11.070 -57.881  1.00  1.510          H  
ATOM   3045 1HB  LEU A 188       2.354  10.513 -60.089  1.00  2.100          H  
ATOM   3046 2HB  LEU A 188       2.441   9.766 -58.526  1.00  2.100          H  
ATOM   3047  HG  LEU A 188       0.027   9.577 -60.266  1.00  2.100          H  
ATOM   3048 1HD1 LEU A 188       0.841   7.470 -60.756  1.00  2.100          H  
ATOM   3049 2HD1 LEU A 188       1.925   8.759 -61.291  1.00  2.100          H  
ATOM   3050 3HD1 LEU A 188       2.318   7.829 -59.882  1.00  2.100          H  
ATOM   3051 1HD2 LEU A 188      -0.383   7.638 -58.857  1.00  2.100          H  
ATOM   3052 2HD2 LEU A 188       1.093   7.998 -57.944  1.00  2.100          H  
ATOM   3053 3HD2 LEU A 188      -0.288   9.068 -57.867  1.00  2.100          H  
ATOM   3054  N   VAL A 189       2.880  13.117 -58.561  1.00  1.250          N  
ATOM   3055  CA  VAL A 189       3.813  13.953 -57.833  1.00  1.250          C  
ATOM   3056  C   VAL A 189       3.052  14.764 -56.804  1.00  1.240          C  
ATOM   3057  O   VAL A 189       3.501  14.880 -55.660  1.00  1.260          O  
ATOM   3058  CB  VAL A 189       4.604  14.898 -58.757  1.00  1.750          C  
ATOM   3059  CG1 VAL A 189       5.392  15.920 -57.918  1.00  1.750          C  
ATOM   3060  CG2 VAL A 189       5.566  14.068 -59.599  1.00  1.750          C  
ATOM   3061  H   VAL A 189       2.805  13.137 -59.585  1.00  1.500          H  
ATOM   3062  HA  VAL A 189       4.521  13.307 -57.312  1.00  1.500          H  
ATOM   3063  HB  VAL A 189       3.911  15.441 -59.409  1.00  2.100          H  
ATOM   3064 1HG1 VAL A 189       5.948  16.569 -58.590  1.00  2.100          H  
ATOM   3065 2HG1 VAL A 189       4.718  16.525 -57.319  1.00  2.100          H  
ATOM   3066 3HG1 VAL A 189       6.084  15.390 -57.263  1.00  2.100          H  
ATOM   3067 1HG2 VAL A 189       6.139  14.719 -60.261  1.00  2.100          H  
ATOM   3068 2HG2 VAL A 189       6.248  13.530 -58.943  1.00  2.100          H  
ATOM   3069 3HG2 VAL A 189       5.015  13.367 -60.189  1.00  2.100          H  
ATOM   3070  N   VAL A 190       1.914  15.333 -57.190  1.00  1.240          N  
ATOM   3071  CA  VAL A 190       1.152  16.114 -56.229  1.00  1.270          C  
ATOM   3072  C   VAL A 190       0.663  15.260 -55.060  1.00  1.270          C  
ATOM   3073  O   VAL A 190       0.749  15.681 -53.906  1.00  1.310          O  
ATOM   3074  CB  VAL A 190      -0.036  16.809 -56.923  1.00  1.770          C  
ATOM   3075  CG1 VAL A 190      -0.958  17.477 -55.887  1.00  1.770          C  
ATOM   3076  CG2 VAL A 190       0.516  17.839 -57.912  1.00  1.770          C  
ATOM   3077  H   VAL A 190       1.607  15.237 -58.169  1.00  1.490          H  
ATOM   3078  HA  VAL A 190       1.803  16.884 -55.829  1.00  1.520          H  
ATOM   3079  HB  VAL A 190      -0.629  16.061 -57.467  1.00  2.120          H  
ATOM   3080 1HG1 VAL A 190      -1.784  17.960 -56.400  1.00  2.120          H  
ATOM   3081 2HG1 VAL A 190      -1.358  16.735 -55.197  1.00  2.120          H  
ATOM   3082 3HG1 VAL A 190      -0.390  18.221 -55.324  1.00  2.120          H  
ATOM   3083 1HG2 VAL A 190      -0.304  18.332 -58.429  1.00  2.120          H  
ATOM   3084 2HG2 VAL A 190       1.106  18.577 -57.371  1.00  2.120          H  
ATOM   3085 3HG2 VAL A 190       1.155  17.344 -58.650  1.00  2.120          H  
ATOM   3086  N   LEU A 191       0.123  14.081 -55.350  1.00  1.260          N  
ATOM   3087  CA  LEU A 191      -0.373  13.205 -54.305  1.00  1.280          C  
ATOM   3088  C   LEU A 191       0.718  12.708 -53.364  1.00  1.260          C  
ATOM   3089  O   LEU A 191       0.470  12.586 -52.161  1.00  1.300          O  
ATOM   3090  CB  LEU A 191      -1.045  11.995 -54.921  1.00  1.780          C  
ATOM   3091  CG  LEU A 191      -2.370  12.208 -55.675  1.00  1.780          C  
ATOM   3092  CD1 LEU A 191      -2.713  10.909 -56.386  1.00  1.780          C  
ATOM   3093  CD2 LEU A 191      -3.493  12.581 -54.674  1.00  1.780          C  
ATOM   3094  H   LEU A 191       0.043  13.803 -56.330  1.00  1.510          H  
ATOM   3095  HA  LEU A 191      -1.086  13.755 -53.708  1.00  1.540          H  
ATOM   3096 1HB  LEU A 191      -0.348  11.522 -55.601  1.00  2.140          H  
ATOM   3097 2HB  LEU A 191      -1.264  11.317 -54.114  1.00  2.140          H  
ATOM   3098  HG  LEU A 191      -2.249  12.998 -56.428  1.00  2.140          H  
ATOM   3099 1HD1 LEU A 191      -3.645  11.029 -56.935  1.00  2.140          H  
ATOM   3100 2HD1 LEU A 191      -1.922  10.645 -57.083  1.00  2.140          H  
ATOM   3101 3HD1 LEU A 191      -2.817  10.129 -55.648  1.00  2.140          H  
ATOM   3102 1HD2 LEU A 191      -4.440  12.711 -55.206  1.00  2.140          H  
ATOM   3103 2HD2 LEU A 191      -3.596  11.787 -53.926  1.00  2.140          H  
ATOM   3104 3HD2 LEU A 191      -3.254  13.499 -54.176  1.00  2.140          H  
ATOM   3105  N   VAL A 192       1.913  12.394 -53.887  1.00  1.250          N  
ATOM   3106  CA  VAL A 192       3.014  11.967 -53.037  1.00  1.270          C  
ATOM   3107  C   VAL A 192       3.433  13.138 -52.140  1.00  1.260          C  
ATOM   3108  O   VAL A 192       3.753  12.913 -50.970  1.00  1.270          O  
ATOM   3109  CB  VAL A 192       4.175  11.355 -53.830  1.00  1.770          C  
ATOM   3110  CG1 VAL A 192       5.380  11.088 -52.895  1.00  1.770          C  
ATOM   3111  CG2 VAL A 192       3.694  10.025 -54.442  1.00  1.770          C  
ATOM   3112  H   VAL A 192       2.053  12.442 -54.901  1.00  1.500          H  
ATOM   3113  HA  VAL A 192       2.653  11.164 -52.395  1.00  1.520          H  
ATOM   3114  HB  VAL A 192       4.485  12.051 -54.614  1.00  2.120          H  
ATOM   3115 1HG1 VAL A 192       6.185  10.657 -53.459  1.00  2.120          H  
ATOM   3116 2HG1 VAL A 192       5.721  12.017 -52.450  1.00  2.120          H  
ATOM   3117 3HG1 VAL A 192       5.089  10.396 -52.098  1.00  2.120          H  
ATOM   3118 1HG2 VAL A 192       4.496   9.574 -55.005  1.00  2.120          H  
ATOM   3119 2HG2 VAL A 192       3.389   9.356 -53.645  1.00  2.120          H  
ATOM   3120 3HG2 VAL A 192       2.846  10.207 -55.099  1.00  2.120          H  
ATOM   3121  N   VAL A 193       3.491  14.369 -52.681  1.00  1.260          N  
ATOM   3122  CA  VAL A 193       3.804  15.534 -51.847  1.00  1.270          C  
ATOM   3123  C   VAL A 193       2.739  15.696 -50.756  1.00  1.180          C  
ATOM   3124  O   VAL A 193       3.086  16.005 -49.617  1.00  1.170          O  
ATOM   3125  CB  VAL A 193       3.926  16.825 -52.672  1.00  1.770          C  
ATOM   3126  CG1 VAL A 193       4.024  18.055 -51.734  1.00  1.770          C  
ATOM   3127  CG2 VAL A 193       5.183  16.742 -53.552  1.00  1.770          C  
ATOM   3128  H   VAL A 193       3.308  14.498 -53.685  1.00  1.510          H  
ATOM   3129  HA  VAL A 193       4.765  15.355 -51.368  1.00  1.520          H  
ATOM   3130  HB  VAL A 193       3.041  16.933 -53.304  1.00  2.130          H  
ATOM   3131 1HG1 VAL A 193       4.114  18.957 -52.334  1.00  2.130          H  
ATOM   3132 2HG1 VAL A 193       3.137  18.136 -51.111  1.00  2.130          H  
ATOM   3133 3HG1 VAL A 193       4.905  17.956 -51.095  1.00  2.130          H  
ATOM   3134 1HG2 VAL A 193       5.269  17.646 -54.154  1.00  2.130          H  
ATOM   3135 2HG2 VAL A 193       6.068  16.642 -52.923  1.00  2.130          H  
ATOM   3136 3HG2 VAL A 193       5.118  15.885 -54.205  1.00  2.130          H  
ATOM   3137  N   TYR A 194       1.454  15.542 -51.108  1.00  1.140          N  
ATOM   3138  CA  TYR A 194       0.365  15.586 -50.133  1.00  1.110          C  
ATOM   3139  C   TYR A 194       0.583  14.542 -49.039  1.00  1.060          C  
ATOM   3140  O   TYR A 194       0.513  14.868 -47.849  1.00  1.020          O  
ATOM   3141  CB  TYR A 194      -0.971  15.407 -50.859  1.00  1.570          C  
ATOM   3142  CG  TYR A 194      -2.179  15.162 -50.000  1.00  1.570          C  
ATOM   3143  CD1 TYR A 194      -2.738  16.162 -49.216  1.00  1.570          C  
ATOM   3144  CD2 TYR A 194      -2.775  13.910 -50.056  1.00  1.570          C  
ATOM   3145  CE1 TYR A 194      -3.877  15.893 -48.481  1.00  1.570          C  
ATOM   3146  CE2 TYR A 194      -3.909  13.655 -49.334  1.00  1.570          C  
ATOM   3147  CZ  TYR A 194      -4.457  14.636 -48.551  1.00  1.570          C  
ATOM   3148  OH  TYR A 194      -5.581  14.370 -47.835  1.00  1.570          O  
ATOM   3149  H   TYR A 194       1.225  15.384 -52.093  1.00  1.370          H  
ATOM   3150  HA  TYR A 194       0.363  16.565 -49.665  1.00  1.330          H  
ATOM   3151 1HB  TYR A 194      -1.166  16.294 -51.461  1.00  1.880          H  
ATOM   3152 2HB  TYR A 194      -0.890  14.587 -51.541  1.00  1.880          H  
ATOM   3153  HD1 TYR A 194      -2.280  17.151 -49.176  1.00  1.880          H  
ATOM   3154  HD2 TYR A 194      -2.339  13.128 -50.686  1.00  1.880          H  
ATOM   3155  HE1 TYR A 194      -4.323  16.666 -47.856  1.00  1.880          H  
ATOM   3156  HE2 TYR A 194      -4.383  12.676 -49.380  1.00  1.880          H  
ATOM   3157  HH  TYR A 194      -5.859  13.465 -48.018  1.00  1.880          H  
ATOM   3158  N   PHE A 195       0.869  13.301 -49.446  1.00  1.110          N  
ATOM   3159  CA  PHE A 195       1.151  12.185 -48.555  1.00  1.140          C  
ATOM   3160  C   PHE A 195       2.295  12.586 -47.606  1.00  1.120          C  
ATOM   3161  O   PHE A 195       2.202  12.403 -46.388  1.00  1.110          O  
ATOM   3162  CB  PHE A 195       1.520  10.964 -49.406  1.00  1.580          C  
ATOM   3163  CG  PHE A 195       1.832   9.698 -48.712  1.00  1.580          C  
ATOM   3164  CD1 PHE A 195       0.833   8.809 -48.388  1.00  1.580          C  
ATOM   3165  CD2 PHE A 195       3.137   9.377 -48.407  1.00  1.580          C  
ATOM   3166  CE1 PHE A 195       1.123   7.620 -47.781  1.00  1.580          C  
ATOM   3167  CE2 PHE A 195       3.443   8.190 -47.798  1.00  1.580          C  
ATOM   3168  CZ  PHE A 195       2.434   7.308 -47.483  1.00  1.580          C  
ATOM   3169  H   PHE A 195       0.870  13.115 -50.453  1.00  1.330          H  
ATOM   3170  HA  PHE A 195       0.264  11.962 -47.972  1.00  1.370          H  
ATOM   3171 1HB  PHE A 195       0.711  10.772 -50.112  1.00  1.900          H  
ATOM   3172 2HB  PHE A 195       2.374  11.208 -50.000  1.00  1.900          H  
ATOM   3173  HD1 PHE A 195      -0.185   9.049 -48.620  1.00  1.900          H  
ATOM   3174  HD2 PHE A 195       3.913  10.074 -48.669  1.00  1.900          H  
ATOM   3175  HE1 PHE A 195       0.313   6.923 -47.537  1.00  1.900          H  
ATOM   3176  HE2 PHE A 195       4.483   7.926 -47.567  1.00  1.900          H  
ATOM   3177  HZ  PHE A 195       2.686   6.357 -46.997  1.00  1.900          H  
ATOM   3178  N   SER A 196       3.378  13.151 -48.166  1.00  1.170          N  
ATOM   3179  CA  SER A 196       4.528  13.618 -47.394  1.00  1.250          C  
ATOM   3180  C   SER A 196       4.136  14.692 -46.383  1.00  1.200          C  
ATOM   3181  O   SER A 196       4.565  14.647 -45.224  1.00  1.290          O  
ATOM   3182  CB  SER A 196       5.578  14.208 -48.308  1.00  1.720          C  
ATOM   3183  OG  SER A 196       6.683  14.655 -47.573  1.00  1.720          O  
ATOM   3184  H   SER A 196       3.419  13.236 -49.183  1.00  1.400          H  
ATOM   3185  HA  SER A 196       4.950  12.769 -46.858  1.00  1.500          H  
ATOM   3186 1HB  SER A 196       5.873  13.488 -49.042  1.00  2.060          H  
ATOM   3187 2HB  SER A 196       5.162  15.041 -48.844  1.00  2.060          H  
ATOM   3188  HG  SER A 196       7.350  14.898 -48.220  1.00  2.060          H  
ATOM   3189  N   CYS A 197       3.326  15.665 -46.819  1.00  1.120          N  
ATOM   3190  CA  CYS A 197       2.893  16.756 -45.957  1.00  1.110          C  
ATOM   3191  C   CYS A 197       2.076  16.217 -44.781  1.00  0.970          C  
ATOM   3192  O   CYS A 197       2.244  16.679 -43.642  1.00  0.990          O  
ATOM   3193  CB  CYS A 197       2.043  17.746 -46.749  1.00  1.560          C  
ATOM   3194  SG  CYS A 197       2.972  18.659 -47.999  1.00  1.560          S  
ATOM   3195  H   CYS A 197       3.059  15.664 -47.805  1.00  1.340          H  
ATOM   3196  HA  CYS A 197       3.773  17.269 -45.574  1.00  1.330          H  
ATOM   3197 1HB  CYS A 197       1.236  17.218 -47.246  1.00  1.870          H  
ATOM   3198 2HB  CYS A 197       1.597  18.465 -46.066  1.00  1.870          H  
ATOM   3199  HG  CYS A 197       3.205  17.578 -48.789  1.00  1.870          H  
ATOM   3200  N   LEU A 198       1.210  15.232 -45.056  1.00  0.890          N  
ATOM   3201  CA  LEU A 198       0.415  14.590 -44.026  1.00  0.820          C  
ATOM   3202  C   LEU A 198       1.310  13.872 -43.018  1.00  0.890          C  
ATOM   3203  O   LEU A 198       1.102  14.001 -41.806  1.00  0.870          O  
ATOM   3204  CB  LEU A 198      -0.541  13.576 -44.661  1.00  1.180          C  
ATOM   3205  CG  LEU A 198      -1.764  14.051 -45.470  1.00  1.180          C  
ATOM   3206  CD1 LEU A 198      -2.398  12.812 -46.116  1.00  1.180          C  
ATOM   3207  CD2 LEU A 198      -2.775  14.744 -44.573  1.00  1.180          C  
ATOM   3208  H   LEU A 198       1.084  14.954 -46.035  1.00  1.070          H  
ATOM   3209  HA  LEU A 198      -0.146  15.354 -43.496  1.00  0.980          H  
ATOM   3210 1HB  LEU A 198       0.046  13.064 -45.394  1.00  1.410          H  
ATOM   3211 2HB  LEU A 198      -0.830  12.865 -43.952  1.00  1.410          H  
ATOM   3212  HG  LEU A 198      -1.451  14.736 -46.255  1.00  1.410          H  
ATOM   3213 1HD1 LEU A 198      -3.251  13.094 -46.681  1.00  1.410          H  
ATOM   3214 2HD1 LEU A 198      -1.684  12.335 -46.768  1.00  1.410          H  
ATOM   3215 3HD1 LEU A 198      -2.704  12.119 -45.340  1.00  1.410          H  
ATOM   3216 1HD2 LEU A 198      -3.624  15.048 -45.179  1.00  1.410          H  
ATOM   3217 2HD2 LEU A 198      -3.112  14.065 -43.798  1.00  1.410          H  
ATOM   3218 3HD2 LEU A 198      -2.331  15.622 -44.116  1.00  1.410          H  
ATOM   3219  N   LYS A 199       2.356  13.181 -43.506  1.00  1.030          N  
ATOM   3220  CA  LYS A 199       3.294  12.494 -42.613  1.00  1.190          C  
ATOM   3221  C   LYS A 199       4.013  13.534 -41.745  1.00  1.160          C  
ATOM   3222  O   LYS A 199       4.125  13.369 -40.530  1.00  1.200          O  
ATOM   3223  CB  LYS A 199       4.351  11.711 -43.415  1.00  1.600          C  
ATOM   3224  CG  LYS A 199       3.894  10.440 -44.211  1.00  1.600          C  
ATOM   3225  CD  LYS A 199       3.685   9.188 -43.340  1.00  1.600          C  
ATOM   3226  CE  LYS A 199       3.339   7.975 -44.213  1.00  1.600          C  
ATOM   3227  NZ  LYS A 199       3.317   6.657 -43.461  1.00  1.600          N  
ATOM   3228  H   LYS A 199       2.450  13.076 -44.523  1.00  1.240          H  
ATOM   3229  HA  LYS A 199       2.741  11.818 -41.965  1.00  1.430          H  
ATOM   3230 1HB  LYS A 199       4.811  12.377 -44.136  1.00  1.920          H  
ATOM   3231 2HB  LYS A 199       5.130  11.407 -42.729  1.00  1.920          H  
ATOM   3232 1HG  LYS A 199       2.972  10.655 -44.727  1.00  1.920          H  
ATOM   3233 2HG  LYS A 199       4.652  10.210 -44.964  1.00  1.920          H  
ATOM   3234 1HD  LYS A 199       4.574   8.971 -42.809  1.00  1.920          H  
ATOM   3235 2HD  LYS A 199       2.889   9.360 -42.624  1.00  1.920          H  
ATOM   3236 1HE  LYS A 199       2.370   8.137 -44.629  1.00  1.920          H  
ATOM   3237 2HE  LYS A 199       4.060   7.903 -45.015  1.00  1.920          H  
ATOM   3238 1HZ  LYS A 199       3.060   5.906 -44.113  1.00  1.920          H  
ATOM   3239 2HZ  LYS A 199       4.237   6.453 -43.092  1.00  1.920          H  
ATOM   3240 3HZ  LYS A 199       2.649   6.677 -42.706  1.00  1.920          H  
ATOM   3241  N   GLY A 200       4.419  14.653 -42.354  1.00  1.160          N  
ATOM   3242  CA  GLY A 200       5.104  15.733 -41.653  1.00  1.230          C  
ATOM   3243  C   GLY A 200       4.294  16.216 -40.453  1.00  1.090          C  
ATOM   3244  O   GLY A 200       4.812  16.321 -39.329  1.00  1.110          O  
ATOM   3245  H   GLY A 200       4.306  14.730 -43.370  1.00  1.390          H  
ATOM   3246 1HA  GLY A 200       6.087  15.399 -41.332  1.00  1.480          H  
ATOM   3247 2HA  GLY A 200       5.255  16.559 -42.348  1.00  1.480          H  
ATOM   3248  N   LEU A 201       3.023  16.544 -40.692  1.00  0.990          N  
ATOM   3249  CA  LEU A 201       2.171  17.009 -39.610  1.00  0.910          C  
ATOM   3250  C   LEU A 201       1.961  15.915 -38.565  1.00  0.870          C  
ATOM   3251  O   LEU A 201       1.988  16.202 -37.366  1.00  0.860          O  
ATOM   3252  CB  LEU A 201       0.837  17.536 -40.153  1.00  1.310          C  
ATOM   3253  CG  LEU A 201      -0.182  18.067 -39.094  1.00  1.310          C  
ATOM   3254  CD1 LEU A 201       0.419  19.212 -38.256  1.00  1.310          C  
ATOM   3255  CD2 LEU A 201      -1.439  18.561 -39.815  1.00  1.310          C  
ATOM   3256  H   LEU A 201       2.663  16.468 -41.651  1.00  1.190          H  
ATOM   3257  HA  LEU A 201       2.687  17.835 -39.131  1.00  1.090          H  
ATOM   3258 1HB  LEU A 201       1.046  18.338 -40.855  1.00  1.570          H  
ATOM   3259 2HB  LEU A 201       0.357  16.721 -40.706  1.00  1.570          H  
ATOM   3260  HG  LEU A 201      -0.436  17.271 -38.438  1.00  1.570          H  
ATOM   3261 1HD1 LEU A 201      -0.321  19.551 -37.530  1.00  1.570          H  
ATOM   3262 2HD1 LEU A 201       1.300  18.872 -37.719  1.00  1.570          H  
ATOM   3263 3HD1 LEU A 201       0.689  20.041 -38.908  1.00  1.570          H  
ATOM   3264 1HD2 LEU A 201      -2.164  18.911 -39.079  1.00  1.570          H  
ATOM   3265 2HD2 LEU A 201      -1.176  19.381 -40.483  1.00  1.570          H  
ATOM   3266 3HD2 LEU A 201      -1.878  17.758 -40.399  1.00  1.570          H  
ATOM   3267  N   ASN A 202       1.754  14.667 -39.003  1.00  0.890          N  
ATOM   3268  CA  ASN A 202       1.558  13.544 -38.094  1.00  0.910          C  
ATOM   3269  C   ASN A 202       2.735  13.475 -37.119  1.00  0.970          C  
ATOM   3270  O   ASN A 202       2.543  13.379 -35.902  1.00  0.970          O  
ATOM   3271  CB  ASN A 202       1.415  12.249 -38.892  1.00  1.270          C  
ATOM   3272  CG  ASN A 202       1.039  11.028 -38.111  1.00  1.270          C  
ATOM   3273  OD1 ASN A 202       1.344  10.920 -36.921  1.00  1.270          O  
ATOM   3274  ND2 ASN A 202       0.383  10.092 -38.768  1.00  1.270          N  
ATOM   3275  H   ASN A 202       1.706  14.487 -40.012  1.00  1.070          H  
ATOM   3276  HA  ASN A 202       0.652  13.713 -37.519  1.00  1.090          H  
ATOM   3277 1HB  ASN A 202       0.701  12.396 -39.662  1.00  1.520          H  
ATOM   3278 2HB  ASN A 202       2.358  12.037 -39.383  1.00  1.520          H  
ATOM   3279 1HD2 ASN A 202       0.113   9.248 -38.300  1.00  1.520          H  
ATOM   3280 2HD2 ASN A 202       0.158  10.222 -39.734  1.00  1.520          H  
ATOM   3281  N   LEU A 203       3.958  13.549 -37.656  1.00  1.040          N  
ATOM   3282  CA  LEU A 203       5.159  13.470 -36.843  1.00  1.130          C  
ATOM   3283  C   LEU A 203       5.228  14.583 -35.812  1.00  1.080          C  
ATOM   3284  O   LEU A 203       5.508  14.309 -34.642  1.00  1.120          O  
ATOM   3285  CB  LEU A 203       6.380  13.590 -37.761  1.00  1.550          C  
ATOM   3286  CG  LEU A 203       6.669  12.413 -38.683  1.00  1.550          C  
ATOM   3287  CD1 LEU A 203       7.669  12.839 -39.702  1.00  1.550          C  
ATOM   3288  CD2 LEU A 203       7.226  11.268 -37.887  1.00  1.550          C  
ATOM   3289  H   LEU A 203       4.040  13.615 -38.675  1.00  1.250          H  
ATOM   3290  HA  LEU A 203       5.157  12.520 -36.322  1.00  1.360          H  
ATOM   3291 1HB  LEU A 203       6.242  14.464 -38.391  1.00  1.860          H  
ATOM   3292 2HB  LEU A 203       7.262  13.753 -37.144  1.00  1.860          H  
ATOM   3293  HG  LEU A 203       5.765  12.102 -39.186  1.00  1.860          H  
ATOM   3294 1HD1 LEU A 203       7.883  12.012 -40.372  1.00  1.860          H  
ATOM   3295 2HD1 LEU A 203       7.262  13.664 -40.274  1.00  1.860          H  
ATOM   3296 3HD1 LEU A 203       8.562  13.153 -39.194  1.00  1.860          H  
ATOM   3297 1HD2 LEU A 203       7.445  10.446 -38.555  1.00  1.860          H  
ATOM   3298 2HD2 LEU A 203       8.139  11.577 -37.386  1.00  1.860          H  
ATOM   3299 3HD2 LEU A 203       6.509  10.941 -37.150  1.00  1.860          H  
ATOM   3300  N   LEU A 204       4.912  15.822 -36.203  1.00  1.030          N  
ATOM   3301  CA  LEU A 204       4.940  16.920 -35.239  1.00  1.050          C  
ATOM   3302  C   LEU A 204       3.971  16.675 -34.102  1.00  0.970          C  
ATOM   3303  O   LEU A 204       4.294  16.845 -32.916  1.00  0.980          O  
ATOM   3304  CB  LEU A 204       4.557  18.244 -35.915  1.00  1.460          C  
ATOM   3305  CG  LEU A 204       4.421  19.497 -34.980  1.00  1.460          C  
ATOM   3306  CD1 LEU A 204       5.750  19.803 -34.285  1.00  1.460          C  
ATOM   3307  CD2 LEU A 204       3.946  20.679 -35.817  1.00  1.460          C  
ATOM   3308  H   LEU A 204       4.711  16.004 -37.196  1.00  1.240          H  
ATOM   3309  HA  LEU A 204       5.947  16.985 -34.837  1.00  1.260          H  
ATOM   3310 1HB  LEU A 204       5.303  18.466 -36.676  1.00  1.750          H  
ATOM   3311 2HB  LEU A 204       3.598  18.101 -36.420  1.00  1.750          H  
ATOM   3312  HG  LEU A 204       3.679  19.297 -34.207  1.00  1.750          H  
ATOM   3313 1HD1 LEU A 204       5.625  20.673 -33.641  1.00  1.750          H  
ATOM   3314 2HD1 LEU A 204       6.061  18.956 -33.673  1.00  1.750          H  
ATOM   3315 3HD1 LEU A 204       6.514  20.012 -35.032  1.00  1.750          H  
ATOM   3316 1HD2 LEU A 204       3.829  21.554 -35.175  1.00  1.750          H  
ATOM   3317 2HD2 LEU A 204       4.679  20.897 -36.595  1.00  1.750          H  
ATOM   3318 3HD2 LEU A 204       2.988  20.437 -36.278  1.00  1.750          H  
ATOM   3319  N   LEU A 205       2.758  16.305 -34.471  1.00  0.900          N  
ATOM   3320  CA  LEU A 205       1.717  16.111 -33.500  1.00  0.840          C  
ATOM   3321  C   LEU A 205       2.093  14.985 -32.536  1.00  0.830          C  
ATOM   3322  O   LEU A 205       1.904  15.126 -31.326  1.00  0.820          O  
ATOM   3323  CB  LEU A 205       0.437  15.779 -34.267  1.00  1.200          C  
ATOM   3324  CG  LEU A 205      -0.184  16.900 -35.145  1.00  1.200          C  
ATOM   3325  CD1 LEU A 205      -1.233  16.265 -35.969  1.00  1.200          C  
ATOM   3326  CD2 LEU A 205      -0.799  18.027 -34.345  1.00  1.200          C  
ATOM   3327  H   LEU A 205       2.549  16.179 -35.468  1.00  1.080          H  
ATOM   3328  HA  LEU A 205       1.593  17.027 -32.930  1.00  1.010          H  
ATOM   3329 1HB  LEU A 205       0.692  14.984 -34.961  1.00  1.440          H  
ATOM   3330 2HB  LEU A 205      -0.318  15.405 -33.593  1.00  1.440          H  
ATOM   3331  HG  LEU A 205       0.579  17.312 -35.781  1.00  1.440          H  
ATOM   3332 1HD1 LEU A 205      -1.668  17.006 -36.607  1.00  1.440          H  
ATOM   3333 2HD1 LEU A 205      -0.795  15.475 -36.571  1.00  1.440          H  
ATOM   3334 3HD1 LEU A 205      -1.992  15.850 -35.322  1.00  1.440          H  
ATOM   3335 1HD2 LEU A 205      -1.215  18.761 -35.036  1.00  1.440          H  
ATOM   3336 2HD2 LEU A 205      -1.599  17.642 -33.731  1.00  1.440          H  
ATOM   3337 3HD2 LEU A 205      -0.043  18.506 -33.726  1.00  1.440          H  
ATOM   3338  N   GLN A 206       2.683  13.888 -33.047  1.00  0.860          N  
ATOM   3339  CA  GLN A 206       3.026  12.777 -32.171  1.00  0.890          C  
ATOM   3340  C   GLN A 206       4.122  13.152 -31.184  1.00  0.960          C  
ATOM   3341  O   GLN A 206       4.073  12.725 -30.026  1.00  0.970          O  
ATOM   3342  CB  GLN A 206       3.402  11.516 -32.953  1.00  1.230          C  
ATOM   3343  CG  GLN A 206       3.489  10.233 -32.058  1.00  1.230          C  
ATOM   3344  CD  GLN A 206       2.093   9.907 -31.422  1.00  1.230          C  
ATOM   3345  OE1 GLN A 206       1.931   9.832 -30.190  1.00  1.230          O  
ATOM   3346  NE2 GLN A 206       1.084   9.725 -32.286  1.00  1.230          N  
ATOM   3347  H   GLN A 206       2.806  13.792 -34.063  1.00  1.030          H  
ATOM   3348  HA  GLN A 206       2.148  12.541 -31.591  1.00  1.070          H  
ATOM   3349 1HB  GLN A 206       2.670  11.353 -33.745  1.00  1.480          H  
ATOM   3350 2HB  GLN A 206       4.370  11.672 -33.438  1.00  1.480          H  
ATOM   3351 1HG  GLN A 206       3.792   9.390 -32.673  1.00  1.480          H  
ATOM   3352 2HG  GLN A 206       4.211  10.391 -31.256  1.00  1.480          H  
ATOM   3353 1HE2 GLN A 206       0.110   9.568 -31.961  1.00  1.480          H  
ATOM   3354 2HE2 GLN A 206       1.248   9.766 -33.271  1.00  1.480          H  
ATOM   3355  N   VAL A 207       5.089  13.984 -31.599  1.00  1.010          N  
ATOM   3356  CA  VAL A 207       6.141  14.387 -30.668  1.00  1.100          C  
ATOM   3357  C   VAL A 207       5.495  15.075 -29.481  1.00  1.080          C  
ATOM   3358  O   VAL A 207       5.803  14.778 -28.315  1.00  1.140          O  
ATOM   3359  CB  VAL A 207       7.128  15.406 -31.305  1.00  1.500          C  
ATOM   3360  CG1 VAL A 207       8.090  15.976 -30.222  1.00  1.500          C  
ATOM   3361  CG2 VAL A 207       7.928  14.753 -32.404  1.00  1.500          C  
ATOM   3362  H   VAL A 207       5.117  14.267 -32.589  1.00  1.210          H  
ATOM   3363  HA  VAL A 207       6.677  13.497 -30.334  1.00  1.320          H  
ATOM   3364  HB  VAL A 207       6.555  16.235 -31.725  1.00  1.800          H  
ATOM   3365 1HG1 VAL A 207       8.761  16.698 -30.683  1.00  1.800          H  
ATOM   3366 2HG1 VAL A 207       7.530  16.477 -29.432  1.00  1.800          H  
ATOM   3367 3HG1 VAL A 207       8.670  15.171 -29.788  1.00  1.800          H  
ATOM   3368 1HG2 VAL A 207       8.601  15.486 -32.851  1.00  1.800          H  
ATOM   3369 2HG2 VAL A 207       8.484  13.971 -32.004  1.00  1.800          H  
ATOM   3370 3HG2 VAL A 207       7.279  14.368 -33.153  1.00  1.800          H  
ATOM   3371  N   ILE A 208       4.581  15.990 -29.782  1.00  1.020          N  
ATOM   3372  CA  ILE A 208       3.889  16.747 -28.771  1.00  1.010          C  
ATOM   3373  C   ILE A 208       3.126  15.832 -27.824  1.00  0.980          C  
ATOM   3374  O   ILE A 208       3.185  15.998 -26.610  1.00  1.030          O  
ATOM   3375  CB  ILE A 208       2.969  17.808 -29.383  1.00  1.420          C  
ATOM   3376  CG1 ILE A 208       3.797  18.862 -30.167  1.00  1.420          C  
ATOM   3377  CG2 ILE A 208       2.197  18.486 -28.242  1.00  1.420          C  
ATOM   3378  CD1 ILE A 208       2.965  19.758 -31.098  1.00  1.420          C  
ATOM   3379  H   ILE A 208       4.381  16.172 -30.782  1.00  1.220          H  
ATOM   3380  HA  ILE A 208       4.661  17.273 -28.172  1.00  1.210          H  
ATOM   3381  HB  ILE A 208       2.269  17.332 -30.088  1.00  1.700          H  
ATOM   3382 1HG1 ILE A 208       4.313  19.497 -29.444  1.00  1.700          H  
ATOM   3383 2HG1 ILE A 208       4.546  18.352 -30.771  1.00  1.700          H  
ATOM   3384 1HG2 ILE A 208       1.549  19.252 -28.625  1.00  1.700          H  
ATOM   3385 2HG2 ILE A 208       1.605  17.762 -27.703  1.00  1.700          H  
ATOM   3386 3HG2 ILE A 208       2.912  18.945 -27.555  1.00  1.700          H  
ATOM   3387 1HD1 ILE A 208       3.628  20.460 -31.606  1.00  1.700          H  
ATOM   3388 2HD1 ILE A 208       2.471  19.130 -31.844  1.00  1.700          H  
ATOM   3389 3HD1 ILE A 208       2.222  20.309 -30.541  1.00  1.700          H  
ATOM   3390  N   LEU A 209       2.366  14.874 -28.390  1.00  0.940          N  
ATOM   3391  CA  LEU A 209       1.566  13.968 -27.568  1.00  0.930          C  
ATOM   3392  C   LEU A 209       2.357  13.133 -26.615  1.00  0.960          C  
ATOM   3393  O   LEU A 209       1.954  12.959 -25.461  1.00  1.000          O  
ATOM   3394  CB  LEU A 209       0.876  12.934 -28.426  1.00  1.310          C  
ATOM   3395  CG  LEU A 209      -0.142  13.384 -29.301  1.00  1.310          C  
ATOM   3396  CD1 LEU A 209      -0.536  12.283 -30.144  1.00  1.310          C  
ATOM   3397  CD2 LEU A 209      -1.291  13.859 -28.559  1.00  1.310          C  
ATOM   3398  H   LEU A 209       2.333  14.806 -29.410  1.00  1.130          H  
ATOM   3399  HA  LEU A 209       0.868  14.557 -26.988  1.00  1.120          H  
ATOM   3400 1HB  LEU A 209       1.635  12.451 -29.041  1.00  1.570          H  
ATOM   3401 2HB  LEU A 209       0.450  12.179 -27.785  1.00  1.570          H  
ATOM   3402  HG  LEU A 209       0.242  14.149 -29.911  1.00  1.570          H  
ATOM   3403 1HD1 LEU A 209      -1.288  12.627 -30.813  1.00  1.570          H  
ATOM   3404 2HD1 LEU A 209       0.281  11.926 -30.701  1.00  1.570          H  
ATOM   3405 3HD1 LEU A 209      -0.927  11.470 -29.531  1.00  1.570          H  
ATOM   3406 1HD2 LEU A 209      -2.028  14.153 -29.252  1.00  1.570          H  
ATOM   3407 2HD2 LEU A 209      -1.682  13.066 -27.965  1.00  1.570          H  
ATOM   3408 3HD2 LEU A 209      -1.044  14.696 -27.938  1.00  1.570          H  
ATOM   3409  N   GLN A 210       3.495  12.616 -27.065  1.00  0.980          N  
ATOM   3410  CA  GLN A 210       4.265  11.784 -26.172  1.00  1.070          C  
ATOM   3411  C   GLN A 210       4.754  12.606 -24.995  1.00  1.060          C  
ATOM   3412  O   GLN A 210       4.716  12.141 -23.849  1.00  1.090          O  
ATOM   3413  CB  GLN A 210       5.426  11.156 -26.910  1.00  1.460          C  
ATOM   3414  CG  GLN A 210       5.027  10.142 -27.964  1.00  1.460          C  
ATOM   3415  CD  GLN A 210       4.343   8.955 -27.368  1.00  1.460          C  
ATOM   3416  OE1 GLN A 210       4.837   8.366 -26.398  1.00  1.460          O  
ATOM   3417  NE2 GLN A 210       3.204   8.589 -27.926  1.00  1.460          N  
ATOM   3418  H   GLN A 210       3.774  12.759 -28.044  1.00  1.180          H  
ATOM   3419  HA  GLN A 210       3.620  10.995 -25.788  1.00  1.280          H  
ATOM   3420 1HB  GLN A 210       6.021  11.937 -27.389  1.00  1.750          H  
ATOM   3421 2HB  GLN A 210       6.034  10.660 -26.190  1.00  1.750          H  
ATOM   3422 1HG  GLN A 210       4.331  10.608 -28.659  1.00  1.750          H  
ATOM   3423 2HG  GLN A 210       5.918   9.807 -28.497  1.00  1.750          H  
ATOM   3424 1HE2 GLN A 210       2.696   7.801 -27.583  1.00  1.750          H  
ATOM   3425 2HE2 GLN A 210       2.831   9.108 -28.727  1.00  1.750          H  
ATOM   3426  N   LEU A 211       5.142  13.857 -25.254  1.00  1.070          N  
ATOM   3427  CA  LEU A 211       5.563  14.709 -24.165  1.00  1.130          C  
ATOM   3428  C   LEU A 211       4.388  15.009 -23.231  1.00  1.070          C  
ATOM   3429  O   LEU A 211       4.552  14.923 -22.013  1.00  1.080          O  
ATOM   3430  CB  LEU A 211       6.176  15.996 -24.727  1.00  1.560          C  
ATOM   3431  CG  LEU A 211       7.551  15.835 -25.460  1.00  1.560          C  
ATOM   3432  CD1 LEU A 211       7.895  17.140 -26.165  1.00  1.560          C  
ATOM   3433  CD2 LEU A 211       8.665  15.473 -24.447  1.00  1.560          C  
ATOM   3434  H   LEU A 211       5.197  14.189 -26.227  1.00  1.280          H  
ATOM   3435  HA  LEU A 211       6.308  14.176 -23.586  1.00  1.360          H  
ATOM   3436 1HB  LEU A 211       5.472  16.417 -25.445  1.00  1.870          H  
ATOM   3437 2HB  LEU A 211       6.302  16.704 -23.920  1.00  1.870          H  
ATOM   3438  HG  LEU A 211       7.470  15.048 -26.214  1.00  1.870          H  
ATOM   3439 1HD1 LEU A 211       8.844  17.032 -26.691  1.00  1.870          H  
ATOM   3440 2HD1 LEU A 211       7.109  17.378 -26.885  1.00  1.870          H  
ATOM   3441 3HD1 LEU A 211       7.974  17.942 -25.435  1.00  1.870          H  
ATOM   3442 1HD2 LEU A 211       9.608  15.369 -24.982  1.00  1.870          H  
ATOM   3443 2HD2 LEU A 211       8.753  16.265 -23.700  1.00  1.870          H  
ATOM   3444 3HD2 LEU A 211       8.446  14.540 -23.948  1.00  1.870          H  
ATOM   3445  N   ILE A 212       3.182  15.261 -23.776  1.00  1.020          N  
ATOM   3446  CA  ILE A 212       2.030  15.565 -22.920  1.00  1.040          C  
ATOM   3447  C   ILE A 212       1.730  14.407 -22.003  1.00  0.970          C  
ATOM   3448  O   ILE A 212       1.472  14.609 -20.812  1.00  0.960          O  
ATOM   3449  CB  ILE A 212       0.726  15.849 -23.712  1.00  1.450          C  
ATOM   3450  CG1 ILE A 212       0.831  17.159 -24.501  1.00  1.450          C  
ATOM   3451  CG2 ILE A 212      -0.491  15.913 -22.706  1.00  1.450          C  
ATOM   3452  CD1 ILE A 212      -0.281  17.341 -25.551  1.00  1.450          C  
ATOM   3453  H   ILE A 212       3.102  15.322 -24.797  1.00  1.220          H  
ATOM   3454  HA  ILE A 212       2.269  16.437 -22.314  1.00  1.250          H  
ATOM   3455  HB  ILE A 212       0.559  15.050 -24.435  1.00  1.740          H  
ATOM   3456 1HG1 ILE A 212       0.776  17.991 -23.800  1.00  1.740          H  
ATOM   3457 2HG1 ILE A 212       1.791  17.196 -25.000  1.00  1.740          H  
ATOM   3458 1HG2 ILE A 212      -1.404  16.110 -23.231  1.00  1.740          H  
ATOM   3459 2HG2 ILE A 212      -0.617  14.981 -22.160  1.00  1.740          H  
ATOM   3460 3HG2 ILE A 212      -0.315  16.711 -22.001  1.00  1.740          H  
ATOM   3461 1HD1 ILE A 212      -0.135  18.293 -26.056  1.00  1.740          H  
ATOM   3462 2HD1 ILE A 212      -0.235  16.537 -26.280  1.00  1.740          H  
ATOM   3463 3HD1 ILE A 212      -1.251  17.341 -25.084  1.00  1.740          H  
ATOM   3464  N   ARG A 213       1.697  13.204 -22.570  1.00  0.940          N  
ATOM   3465  CA  ARG A 213       1.386  12.021 -21.804  1.00  0.940          C  
ATOM   3466  C   ARG A 213       2.372  11.847 -20.661  1.00  1.000          C  
ATOM   3467  O   ARG A 213       1.972  11.572 -19.524  1.00  1.010          O  
ATOM   3468  CB  ARG A 213       1.354  10.824 -22.727  1.00  1.320          C  
ATOM   3469  CG  ARG A 213       0.978   9.540 -22.093  1.00  1.320          C  
ATOM   3470  CD  ARG A 213       0.749   8.478 -23.107  1.00  1.320          C  
ATOM   3471  NE  ARG A 213       1.956   8.099 -23.864  1.00  1.320          N  
ATOM   3472  CZ  ARG A 213       2.930   7.253 -23.432  1.00  1.320          C  
ATOM   3473  NH1 ARG A 213       2.870   6.710 -22.244  1.00  1.320          N  
ATOM   3474  NH2 ARG A 213       3.960   6.962 -24.208  1.00  1.320          N  
ATOM   3475  H   ARG A 213       1.896  13.120 -23.572  1.00  1.130          H  
ATOM   3476  HA  ARG A 213       0.392  12.139 -21.383  1.00  1.130          H  
ATOM   3477 1HB  ARG A 213       0.655  11.020 -23.523  1.00  1.580          H  
ATOM   3478 2HB  ARG A 213       2.339  10.700 -23.184  1.00  1.580          H  
ATOM   3479 1HG  ARG A 213       1.798   9.237 -21.455  1.00  1.580          H  
ATOM   3480 2HG  ARG A 213       0.070   9.666 -21.495  1.00  1.580          H  
ATOM   3481 1HD  ARG A 213       0.359   7.612 -22.616  1.00  1.580          H  
ATOM   3482 2HD  ARG A 213       0.002   8.834 -23.823  1.00  1.580          H  
ATOM   3483  HE  ARG A 213       2.054   8.484 -24.797  1.00  1.580          H  
ATOM   3484 1HH1 ARG A 213       2.117   6.940 -21.618  1.00  1.580          H  
ATOM   3485 2HH1 ARG A 213       3.605   6.087 -21.942  1.00  1.580          H  
ATOM   3486 1HH2 ARG A 213       4.061   7.386 -25.133  1.00  1.580          H  
ATOM   3487 2HH2 ARG A 213       4.676   6.338 -23.881  1.00  1.580          H  
ATOM   3488  N   ASN A 214       3.663  12.032 -20.922  1.00  1.070          N  
ATOM   3489  CA  ASN A 214       4.583  11.904 -19.816  1.00  1.160          C  
ATOM   3490  C   ASN A 214       4.410  13.028 -18.793  1.00  1.120          C  
ATOM   3491  O   ASN A 214       4.489  12.783 -17.587  1.00  1.130          O  
ATOM   3492  CB  ASN A 214       5.991  11.840 -20.285  1.00  1.590          C  
ATOM   3493  CG  ASN A 214       6.370  10.559 -20.891  1.00  1.590          C  
ATOM   3494  OD1 ASN A 214       5.718   9.521 -20.727  1.00  1.590          O  
ATOM   3495  ND2 ASN A 214       7.459  10.584 -21.583  1.00  1.590          N  
ATOM   3496  H   ASN A 214       3.993  12.214 -21.878  1.00  1.280          H  
ATOM   3497  HA  ASN A 214       4.361  10.970 -19.301  1.00  1.390          H  
ATOM   3498 1HB  ASN A 214       6.196  12.661 -20.978  1.00  1.910          H  
ATOM   3499 2HB  ASN A 214       6.565  11.969 -19.444  1.00  1.910          H  
ATOM   3500 1HD2 ASN A 214       7.797   9.747 -22.009  1.00  1.910          H  
ATOM   3501 2HD2 ASN A 214       7.968  11.437 -21.687  1.00  1.910          H  
ATOM   3502  N   PHE A 215       4.109  14.257 -19.239  1.00  1.120          N  
ATOM   3503  CA  PHE A 215       3.910  15.334 -18.275  1.00  1.170          C  
ATOM   3504  C   PHE A 215       2.753  15.000 -17.353  1.00  1.050          C  
ATOM   3505  O   PHE A 215       2.855  15.235 -16.146  1.00  1.080          O  
ATOM   3506  CB  PHE A 215       3.709  16.703 -18.935  1.00  1.620          C  
ATOM   3507  CG  PHE A 215       5.012  17.369 -19.366  1.00  1.620          C  
ATOM   3508  CD1 PHE A 215       5.358  17.504 -20.698  1.00  1.620          C  
ATOM   3509  CD2 PHE A 215       5.897  17.855 -18.411  1.00  1.620          C  
ATOM   3510  CE1 PHE A 215       6.551  18.087 -21.073  1.00  1.620          C  
ATOM   3511  CE2 PHE A 215       7.095  18.447 -18.790  1.00  1.620          C  
ATOM   3512  CZ  PHE A 215       7.417  18.554 -20.121  1.00  1.620          C  
ATOM   3513  H   PHE A 215       4.089  14.451 -20.245  1.00  1.340          H  
ATOM   3514  HA  PHE A 215       4.797  15.405 -17.661  1.00  1.400          H  
ATOM   3515 1HB  PHE A 215       3.080  16.581 -19.816  1.00  1.940          H  
ATOM   3516 2HB  PHE A 215       3.193  17.367 -18.249  1.00  1.940          H  
ATOM   3517  HD1 PHE A 215       4.681  17.151 -21.456  1.00  1.940          H  
ATOM   3518  HD2 PHE A 215       5.639  17.760 -17.352  1.00  1.940          H  
ATOM   3519  HE1 PHE A 215       6.804  18.180 -22.126  1.00  1.940          H  
ATOM   3520  HE2 PHE A 215       7.791  18.826 -18.044  1.00  1.940          H  
ATOM   3521  HZ  PHE A 215       8.359  19.013 -20.416  1.00  1.940          H  
ATOM   3522  N   LEU A 216       1.671  14.417 -17.888  1.00  0.960          N  
ATOM   3523  CA  LEU A 216       0.570  14.025 -17.022  1.00  0.920          C  
ATOM   3524  C   LEU A 216       1.048  13.035 -15.970  1.00  0.840          C  
ATOM   3525  O   LEU A 216       0.781  13.216 -14.779  1.00  0.850          O  
ATOM   3526  CB  LEU A 216      -0.545  13.321 -17.834  1.00  1.300          C  
ATOM   3527  CG  LEU A 216      -1.453  14.165 -18.746  1.00  1.300          C  
ATOM   3528  CD1 LEU A 216      -2.257  13.276 -19.710  1.00  1.300          C  
ATOM   3529  CD2 LEU A 216      -2.444  14.881 -17.865  1.00  1.300          C  
ATOM   3530  H   LEU A 216       1.617  14.293 -18.905  1.00  1.150          H  
ATOM   3531  HA  LEU A 216       0.188  14.910 -16.521  1.00  1.100          H  
ATOM   3532 1HB  LEU A 216      -0.079  12.564 -18.460  1.00  1.560          H  
ATOM   3533 2HB  LEU A 216      -1.186  12.813 -17.126  1.00  1.560          H  
ATOM   3534  HG  LEU A 216      -0.860  14.851 -19.327  1.00  1.560          H  
ATOM   3535 1HD1 LEU A 216      -2.899  13.907 -20.327  1.00  1.560          H  
ATOM   3536 2HD1 LEU A 216      -1.582  12.723 -20.350  1.00  1.560          H  
ATOM   3537 3HD1 LEU A 216      -2.874  12.583 -19.155  1.00  1.560          H  
ATOM   3538 1HD2 LEU A 216      -3.125  15.450 -18.467  1.00  1.560          H  
ATOM   3539 2HD2 LEU A 216      -3.018  14.144 -17.302  1.00  1.560          H  
ATOM   3540 3HD2 LEU A 216      -1.929  15.546 -17.170  1.00  1.560          H  
ATOM   3541  N   PHE A 217       1.830  12.038 -16.385  1.00  0.870          N  
ATOM   3542  CA  PHE A 217       2.288  11.018 -15.451  1.00  0.870          C  
ATOM   3543  C   PHE A 217       3.187  11.591 -14.358  1.00  0.880          C  
ATOM   3544  O   PHE A 217       3.086  11.210 -13.190  1.00  0.900          O  
ATOM   3545  CB  PHE A 217       3.103   9.954 -16.174  1.00  1.220          C  
ATOM   3546  CG  PHE A 217       2.378   9.153 -17.224  1.00  1.220          C  
ATOM   3547  CD1 PHE A 217       3.109   8.291 -18.012  1.00  1.220          C  
ATOM   3548  CD2 PHE A 217       1.008   9.280 -17.480  1.00  1.220          C  
ATOM   3549  CE1 PHE A 217       2.513   7.558 -18.990  1.00  1.220          C  
ATOM   3550  CE2 PHE A 217       0.421   8.546 -18.478  1.00  1.220          C  
ATOM   3551  CZ  PHE A 217       1.165   7.682 -19.222  1.00  1.220          C  
ATOM   3552  H   PHE A 217       2.026  11.937 -17.392  1.00  1.040          H  
ATOM   3553  HA  PHE A 217       1.420  10.566 -14.973  1.00  1.040          H  
ATOM   3554 1HB  PHE A 217       3.955  10.436 -16.654  1.00  1.460          H  
ATOM   3555 2HB  PHE A 217       3.503   9.260 -15.440  1.00  1.460          H  
ATOM   3556  HD1 PHE A 217       4.184   8.193 -17.841  1.00  1.460          H  
ATOM   3557  HD2 PHE A 217       0.394   9.954 -16.900  1.00  1.460          H  
ATOM   3558  HE1 PHE A 217       3.118   6.879 -19.578  1.00  1.460          H  
ATOM   3559  HE2 PHE A 217      -0.628   8.638 -18.676  1.00  1.460          H  
ATOM   3560  HZ  PHE A 217       0.682   7.100 -19.993  1.00  1.460          H  
ATOM   3561  N   TRP A 218       4.103  12.474 -14.730  1.00  0.960          N  
ATOM   3562  CA  TRP A 218       5.034  13.031 -13.759  1.00  1.080          C  
ATOM   3563  C   TRP A 218       4.336  13.907 -12.730  1.00  1.080          C  
ATOM   3564  O   TRP A 218       4.590  13.784 -11.520  1.00  1.160          O  
ATOM   3565  CB  TRP A 218       6.065  13.855 -14.492  1.00  1.460          C  
ATOM   3566  CG  TRP A 218       6.902  13.065 -15.396  1.00  1.460          C  
ATOM   3567  CD1 TRP A 218       7.243  11.751 -15.305  1.00  1.460          C  
ATOM   3568  CD2 TRP A 218       7.463  13.538 -16.607  1.00  1.460          C  
ATOM   3569  NE1 TRP A 218       7.995  11.395 -16.375  1.00  1.460          N  
ATOM   3570  CE2 TRP A 218       8.133  12.479 -17.186  1.00  1.460          C  
ATOM   3571  CE3 TRP A 218       7.437  14.751 -17.247  1.00  1.460          C  
ATOM   3572  CZ2 TRP A 218       8.768  12.606 -18.372  1.00  1.460          C  
ATOM   3573  CZ3 TRP A 218       8.045  14.869 -18.456  1.00  1.460          C  
ATOM   3574  CH2 TRP A 218       8.690  13.832 -19.013  1.00  1.460          C  
ATOM   3575  H   TRP A 218       4.177  12.732 -15.721  1.00  1.150          H  
ATOM   3576  HA  TRP A 218       5.519  12.217 -13.233  1.00  1.300          H  
ATOM   3577 1HB  TRP A 218       5.554  14.616 -15.082  1.00  1.760          H  
ATOM   3578 2HB  TRP A 218       6.708  14.362 -13.781  1.00  1.760          H  
ATOM   3579  HD1 TRP A 218       6.961  11.077 -14.504  1.00  1.760          H  
ATOM   3580  HE1 TRP A 218       8.372  10.475 -16.544  1.00  1.760          H  
ATOM   3581  HE3 TRP A 218       6.919  15.592 -16.803  1.00  1.760          H  
ATOM   3582  HZ2 TRP A 218       9.277  11.788 -18.815  1.00  1.760          H  
ATOM   3583  HZ3 TRP A 218       7.999  15.819 -18.963  1.00  1.760          H  
ATOM   3584  HH2 TRP A 218       9.169  13.974 -19.985  1.00  1.760          H  
ATOM   3585  N   LYS A 219       3.417  14.762 -13.202  1.00  1.020          N  
ATOM   3586  CA  LYS A 219       2.701  15.664 -12.316  1.00  1.100          C  
ATOM   3587  C   LYS A 219       1.918  14.863 -11.299  1.00  1.030          C  
ATOM   3588  O   LYS A 219       1.890  15.197 -10.104  1.00  1.100          O  
ATOM   3589  CB  LYS A 219       1.732  16.545 -13.116  1.00  1.510          C  
ATOM   3590  CG  LYS A 219       2.392  17.642 -13.972  1.00  1.510          C  
ATOM   3591  CD  LYS A 219       1.365  18.327 -14.922  1.00  1.510          C  
ATOM   3592  CE  LYS A 219       0.420  19.289 -14.169  1.00  1.510          C  
ATOM   3593  NZ  LYS A 219      -0.551  19.978 -15.083  1.00  1.510          N  
ATOM   3594  H   LYS A 219       3.244  14.810 -14.212  1.00  1.220          H  
ATOM   3595  HA  LYS A 219       3.421  16.289 -11.790  1.00  1.320          H  
ATOM   3596 1HB  LYS A 219       1.156  15.907 -13.794  1.00  1.810          H  
ATOM   3597 2HB  LYS A 219       1.031  17.007 -12.430  1.00  1.810          H  
ATOM   3598 1HG  LYS A 219       2.821  18.395 -13.312  1.00  1.810          H  
ATOM   3599 2HG  LYS A 219       3.202  17.208 -14.560  1.00  1.810          H  
ATOM   3600 1HD  LYS A 219       1.903  18.882 -15.691  1.00  1.810          H  
ATOM   3601 2HD  LYS A 219       0.764  17.558 -15.419  1.00  1.810          H  
ATOM   3602 1HE  LYS A 219      -0.147  18.742 -13.422  1.00  1.810          H  
ATOM   3603 2HE  LYS A 219       1.026  20.044 -13.672  1.00  1.810          H  
ATOM   3604 1HZ  LYS A 219      -1.134  20.598 -14.550  1.00  1.810          H  
ATOM   3605 2HZ  LYS A 219      -0.053  20.505 -15.778  1.00  1.810          H  
ATOM   3606 3HZ  LYS A 219      -1.164  19.282 -15.542  1.00  1.810          H  
ATOM   3607  N   GLN A 220       1.301  13.784 -11.777  1.00  0.950          N  
ATOM   3608  CA  GLN A 220       0.503  12.944 -10.931  1.00  0.940          C  
ATOM   3609  C   GLN A 220       1.316  12.110  -9.972  1.00  0.930          C  
ATOM   3610  O   GLN A 220       0.979  12.044  -8.795  1.00  0.950          O  
ATOM   3611  CB  GLN A 220      -0.351  12.054 -11.797  1.00  1.320          C  
ATOM   3612  CG  GLN A 220      -1.438  12.778 -12.532  1.00  1.320          C  
ATOM   3613  CD  GLN A 220      -2.462  13.401 -11.643  1.00  1.320          C  
ATOM   3614  OE1 GLN A 220      -2.770  12.890 -10.573  1.00  1.320          O  
ATOM   3615  NE2 GLN A 220      -3.032  14.497 -12.106  1.00  1.320          N  
ATOM   3616  H   GLN A 220       1.352  13.573 -12.780  1.00  1.140          H  
ATOM   3617  HA  GLN A 220      -0.149  13.583 -10.341  1.00  1.130          H  
ATOM   3618 1HB  GLN A 220       0.284  11.607 -12.563  1.00  1.580          H  
ATOM   3619 2HB  GLN A 220      -0.749  11.263 -11.222  1.00  1.580          H  
ATOM   3620 1HG  GLN A 220      -0.999  13.576 -13.120  1.00  1.580          H  
ATOM   3621 2HG  GLN A 220      -1.931  12.088 -13.170  1.00  1.580          H  
ATOM   3622 1HE2 GLN A 220      -3.800  14.941 -11.605  1.00  1.580          H  
ATOM   3623 2HE2 GLN A 220      -2.760  14.864 -12.993  1.00  1.580          H  
ATOM   3624  N   TYR A 221       2.444  11.540 -10.398  1.00  0.980          N  
ATOM   3625  CA  TYR A 221       3.219  10.729  -9.467  1.00  1.070          C  
ATOM   3626  C   TYR A 221       3.589  11.560  -8.266  1.00  1.100          C  
ATOM   3627  O   TYR A 221       3.447  11.104  -7.124  1.00  1.130          O  
ATOM   3628  CB  TYR A 221       4.460  10.130 -10.101  1.00  1.460          C  
ATOM   3629  CG  TYR A 221       5.195   9.210  -9.131  1.00  1.460          C  
ATOM   3630  CD1 TYR A 221       4.732   7.904  -8.966  1.00  1.460          C  
ATOM   3631  CD2 TYR A 221       6.298   9.654  -8.399  1.00  1.460          C  
ATOM   3632  CE1 TYR A 221       5.362   7.057  -8.095  1.00  1.460          C  
ATOM   3633  CE2 TYR A 221       6.924   8.799  -7.530  1.00  1.460          C  
ATOM   3634  CZ  TYR A 221       6.461   7.507  -7.380  1.00  1.460          C  
ATOM   3635  OH  TYR A 221       7.089   6.658  -6.514  1.00  1.460          O  
ATOM   3636  H   TYR A 221       2.733  11.605 -11.380  1.00  1.180          H  
ATOM   3637  HA  TYR A 221       2.611   9.920  -9.089  1.00  1.280          H  
ATOM   3638 1HB  TYR A 221       4.180   9.560 -10.989  1.00  1.750          H  
ATOM   3639 2HB  TYR A 221       5.134  10.926 -10.415  1.00  1.750          H  
ATOM   3640  HD1 TYR A 221       3.874   7.555  -9.530  1.00  1.750          H  
ATOM   3641  HD2 TYR A 221       6.657  10.666  -8.514  1.00  1.750          H  
ATOM   3642  HE1 TYR A 221       5.001   6.035  -7.967  1.00  1.750          H  
ATOM   3643  HE2 TYR A 221       7.785   9.139  -6.959  1.00  1.750          H  
ATOM   3644  HH  TYR A 221       6.665   5.797  -6.552  1.00  1.750          H  
ATOM   3645  N   ARG A 222       4.102  12.775  -8.502  1.00  1.150          N  
ATOM   3646  CA  ARG A 222       4.479  13.605  -7.377  1.00  1.250          C  
ATOM   3647  C   ARG A 222       3.260  13.921  -6.509  1.00  1.170          C  
ATOM   3648  O   ARG A 222       3.340  13.835  -5.279  1.00  1.210          O  
ATOM   3649  CB  ARG A 222       5.179  14.875  -7.845  1.00  1.710          C  
ATOM   3650  CG  ARG A 222       5.674  15.801  -6.728  1.00  1.710          C  
ATOM   3651  CD  ARG A 222       6.576  16.872  -7.242  1.00  1.710          C  
ATOM   3652  NE  ARG A 222       7.073  17.741  -6.160  1.00  1.710          N  
ATOM   3653  CZ  ARG A 222       6.479  18.875  -5.711  1.00  1.710          C  
ATOM   3654  NH1 ARG A 222       5.359  19.313  -6.254  1.00  1.710          N  
ATOM   3655  NH2 ARG A 222       7.031  19.552  -4.715  1.00  1.710          N  
ATOM   3656  H   ARG A 222       4.210  13.111  -9.470  1.00  1.380          H  
ATOM   3657  HA  ARG A 222       5.190  13.041  -6.778  1.00  1.500          H  
ATOM   3658 1HB  ARG A 222       6.032  14.610  -8.454  1.00  2.050          H  
ATOM   3659 2HB  ARG A 222       4.495  15.448  -8.478  1.00  2.050          H  
ATOM   3660 1HG  ARG A 222       4.817  16.276  -6.249  1.00  2.050          H  
ATOM   3661 2HG  ARG A 222       6.213  15.234  -5.998  1.00  2.050          H  
ATOM   3662 1HD  ARG A 222       7.443  16.400  -7.714  1.00  2.050          H  
ATOM   3663 2HD  ARG A 222       6.056  17.478  -7.979  1.00  2.050          H  
ATOM   3664  HE  ARG A 222       7.929  17.454  -5.701  1.00  2.050          H  
ATOM   3665 1HH1 ARG A 222       4.929  18.810  -7.012  1.00  2.050          H  
ATOM   3666 2HH1 ARG A 222       4.927  20.160  -5.910  1.00  2.050          H  
ATOM   3667 1HH2 ARG A 222       7.882  19.218  -4.281  1.00  2.050          H  
ATOM   3668 2HH2 ARG A 222       6.596  20.400  -4.376  1.00  2.050          H  
ATOM   3669  N   GLY A 223       2.122  14.252  -7.139  1.00  1.080          N  
ATOM   3670  CA  GLY A 223       0.893  14.553  -6.420  1.00  1.080          C  
ATOM   3671  C   GLY A 223       0.421  13.399  -5.528  1.00  1.020          C  
ATOM   3672  O   GLY A 223       0.289  13.566  -4.315  1.00  1.050          O  
ATOM   3673  H   GLY A 223       2.105  14.340  -8.161  1.00  1.300          H  
ATOM   3674 1HA  GLY A 223       1.040  15.446  -5.812  1.00  1.300          H  
ATOM   3675 2HA  GLY A 223       0.117  14.788  -7.149  1.00  1.300          H  
ATOM   3676  N   TYR A 224       0.197  12.221  -6.123  1.00  0.960          N  
ATOM   3677  CA  TYR A 224      -0.285  11.070  -5.363  1.00  0.960          C  
ATOM   3678  C   TYR A 224       0.668  10.652  -4.261  1.00  0.930          C  
ATOM   3679  O   TYR A 224       0.227  10.386  -3.138  1.00  0.940          O  
ATOM   3680  CB  TYR A 224      -0.465   9.841  -6.253  1.00  1.340          C  
ATOM   3681  CG  TYR A 224      -1.624   9.824  -7.154  1.00  1.340          C  
ATOM   3682  CD1 TYR A 224      -1.444  10.044  -8.474  1.00  1.340          C  
ATOM   3683  CD2 TYR A 224      -2.861   9.565  -6.674  1.00  1.340          C  
ATOM   3684  CE1 TYR A 224      -2.486  10.032  -9.323  1.00  1.340          C  
ATOM   3685  CE2 TYR A 224      -3.906   9.556  -7.530  1.00  1.340          C  
ATOM   3686  CZ  TYR A 224      -3.703   9.805  -8.865  1.00  1.340          C  
ATOM   3687  OH  TYR A 224      -4.723   9.845  -9.752  1.00  1.340          O  
ATOM   3688  H   TYR A 224       0.341  12.153  -7.128  1.00  1.150          H  
ATOM   3689  HA  TYR A 224      -1.237  11.334  -4.906  1.00  1.150          H  
ATOM   3690 1HB  TYR A 224       0.433   9.722  -6.863  1.00  1.610          H  
ATOM   3691 2HB  TYR A 224      -0.548   8.968  -5.613  1.00  1.610          H  
ATOM   3692  HD1 TYR A 224      -0.467  10.234  -8.837  1.00  1.610          H  
ATOM   3693  HD2 TYR A 224      -3.016   9.378  -5.613  1.00  1.610          H  
ATOM   3694  HE1 TYR A 224      -2.356  10.213 -10.377  1.00  1.610          H  
ATOM   3695  HE2 TYR A 224      -4.899   9.366  -7.147  1.00  1.610          H  
ATOM   3696  HH  TYR A 224      -5.562   9.819  -9.276  1.00  1.610          H  
ATOM   3697  N   LEU A 225       1.969  10.602  -4.545  1.00  0.940          N  
ATOM   3698  CA  LEU A 225       2.883  10.152  -3.520  1.00  0.960          C  
ATOM   3699  C   LEU A 225       2.982  11.165  -2.404  1.00  0.970          C  
ATOM   3700  O   LEU A 225       3.070  10.779  -1.232  1.00  1.000          O  
ATOM   3701  CB  LEU A 225       4.246   9.798  -4.101  1.00  1.340          C  
ATOM   3702  CG  LEU A 225       5.291   9.222  -3.101  1.00  1.340          C  
ATOM   3703  CD1 LEU A 225       4.760   7.943  -2.384  1.00  1.340          C  
ATOM   3704  CD2 LEU A 225       6.525   8.867  -3.893  1.00  1.340          C  
ATOM   3705  H   LEU A 225       2.331  10.832  -5.476  1.00  1.130          H  
ATOM   3706  HA  LEU A 225       2.462   9.243  -3.102  1.00  1.150          H  
ATOM   3707 1HB  LEU A 225       4.107   9.078  -4.900  1.00  1.600          H  
ATOM   3708 2HB  LEU A 225       4.671  10.705  -4.544  1.00  1.600          H  
ATOM   3709  HG  LEU A 225       5.527   9.968  -2.345  1.00  1.600          H  
ATOM   3710 1HD1 LEU A 225       5.523   7.573  -1.714  1.00  1.600          H  
ATOM   3711 2HD1 LEU A 225       3.876   8.168  -1.795  1.00  1.600          H  
ATOM   3712 3HD1 LEU A 225       4.522   7.173  -3.119  1.00  1.600          H  
ATOM   3713 1HD2 LEU A 225       7.282   8.469  -3.233  1.00  1.600          H  
ATOM   3714 2HD2 LEU A 225       6.262   8.121  -4.624  1.00  1.600          H  
ATOM   3715 3HD2 LEU A 225       6.901   9.747  -4.394  1.00  1.600          H  
ATOM   3716  N   GLY A 226       3.008  12.463  -2.749  1.00  0.970          N  
ATOM   3717  CA  GLY A 226       3.062  13.500  -1.744  1.00  1.000          C  
ATOM   3718  C   GLY A 226       1.831  13.406  -0.845  1.00  0.980          C  
ATOM   3719  O   GLY A 226       1.940  13.546   0.377  1.00  0.990          O  
ATOM   3720  H   GLY A 226       2.987  12.761  -3.729  1.00  1.160          H  
ATOM   3721 1HA  GLY A 226       3.974  13.402  -1.162  1.00  1.200          H  
ATOM   3722 2HA  GLY A 226       3.091  14.469  -2.242  1.00  1.200          H  
ATOM   3723  N   TRP A 227       0.660  13.103  -1.433  1.00  1.010          N  
ATOM   3724  CA  TRP A 227      -0.567  12.970  -0.659  1.00  1.010          C  
ATOM   3725  C   TRP A 227      -0.519  11.771   0.274  1.00  0.960          C  
ATOM   3726  O   TRP A 227      -0.946  11.877   1.431  1.00  0.940          O  
ATOM   3727  CB  TRP A 227      -1.804  12.845  -1.556  1.00  1.410          C  
ATOM   3728  CG  TRP A 227      -2.264  14.134  -2.180  1.00  1.410          C  
ATOM   3729  CD1 TRP A 227      -1.510  15.225  -2.479  1.00  1.410          C  
ATOM   3730  CD2 TRP A 227      -3.614  14.477  -2.554  1.00  1.410          C  
ATOM   3731  NE1 TRP A 227      -2.293  16.206  -3.019  1.00  1.410          N  
ATOM   3732  CE2 TRP A 227      -3.579  15.768  -3.068  1.00  1.410          C  
ATOM   3733  CE3 TRP A 227      -4.827  13.810  -2.490  1.00  1.410          C  
ATOM   3734  CZ2 TRP A 227      -4.710  16.403  -3.516  1.00  1.410          C  
ATOM   3735  CZ3 TRP A 227      -5.960  14.450  -2.936  1.00  1.410          C  
ATOM   3736  CH2 TRP A 227      -5.896  15.717  -3.434  1.00  1.410          C  
ATOM   3737  H   TRP A 227       0.618  13.037  -2.458  1.00  1.210          H  
ATOM   3738  HA  TRP A 227      -0.683  13.865  -0.051  1.00  1.210          H  
ATOM   3739 1HB  TRP A 227      -1.581  12.158  -2.368  1.00  1.700          H  
ATOM   3740 2HB  TRP A 227      -2.619  12.417  -0.998  1.00  1.700          H  
ATOM   3741  HD1 TRP A 227      -0.441  15.314  -2.320  1.00  1.700          H  
ATOM   3742  HE1 TRP A 227      -1.971  17.114  -3.324  1.00  1.700          H  
ATOM   3743  HE3 TRP A 227      -4.886  12.803  -2.091  1.00  1.700          H  
ATOM   3744  HZ2 TRP A 227      -4.687  17.417  -3.918  1.00  1.700          H  
ATOM   3745  HZ3 TRP A 227      -6.904  13.917  -2.874  1.00  1.700          H  
ATOM   3746  HH2 TRP A 227      -6.804  16.203  -3.774  1.00  1.700          H  
ATOM   3747  N   ILE A 228       0.035  10.636  -0.186  1.00  0.940          N  
ATOM   3748  CA  ILE A 228       0.070   9.471   0.687  1.00  0.930          C  
ATOM   3749  C   ILE A 228       0.965   9.754   1.876  1.00  0.920          C  
ATOM   3750  O   ILE A 228       0.575   9.490   3.018  1.00  0.950          O  
ATOM   3751  CB  ILE A 228       0.703   8.201   0.052  1.00  1.310          C  
ATOM   3752  CG1 ILE A 228      -0.112   7.623  -1.130  1.00  1.310          C  
ATOM   3753  CG2 ILE A 228       0.756   7.103   1.202  1.00  1.310          C  
ATOM   3754  CD1 ILE A 228       0.717   6.567  -1.923  1.00  1.310          C  
ATOM   3755  H   ILE A 228       0.331  10.580  -1.168  1.00  1.130          H  
ATOM   3756  HA  ILE A 228      -0.934   9.256   1.041  1.00  1.120          H  
ATOM   3757  HB  ILE A 228       1.701   8.418  -0.320  1.00  1.570          H  
ATOM   3758 1HG1 ILE A 228      -1.032   7.163  -0.770  1.00  1.570          H  
ATOM   3759 2HG1 ILE A 228      -0.377   8.425  -1.810  1.00  1.570          H  
ATOM   3760 1HG2 ILE A 228       1.166   6.189   0.850  1.00  1.570          H  
ATOM   3761 2HG2 ILE A 228       1.351   7.422   2.037  1.00  1.570          H  
ATOM   3762 3HG2 ILE A 228      -0.256   6.915   1.551  1.00  1.570          H  
ATOM   3763 1HD1 ILE A 228       0.168   6.189  -2.751  1.00  1.570          H  
ATOM   3764 2HD1 ILE A 228       1.623   7.036  -2.291  1.00  1.570          H  
ATOM   3765 3HD1 ILE A 228       0.978   5.738  -1.289  1.00  1.570          H  
ATOM   3766  N   ILE A 229       2.178  10.253   1.623  1.00  0.960          N  
ATOM   3767  CA  ILE A 229       3.085  10.454   2.736  1.00  1.040          C  
ATOM   3768  C   ILE A 229       2.587  11.552   3.668  1.00  1.060          C  
ATOM   3769  O   ILE A 229       2.760  11.428   4.885  1.00  1.120          O  
ATOM   3770  CB  ILE A 229       4.546  10.697   2.253  1.00  1.420          C  
ATOM   3771  CG1 ILE A 229       5.592  10.578   3.439  1.00  1.420          C  
ATOM   3772  CG2 ILE A 229       4.687  12.030   1.586  1.00  1.420          C  
ATOM   3773  CD1 ILE A 229       5.741   9.183   4.076  1.00  1.420          C  
ATOM   3774  H   ILE A 229       2.452  10.470   0.656  1.00  1.150          H  
ATOM   3775  HA  ILE A 229       3.090   9.535   3.305  1.00  1.250          H  
ATOM   3776  HB  ILE A 229       4.798   9.930   1.516  1.00  1.710          H  
ATOM   3777 1HG1 ILE A 229       6.571  10.881   3.057  1.00  1.710          H  
ATOM   3778 2HG1 ILE A 229       5.305  11.264   4.223  1.00  1.710          H  
ATOM   3779 1HG2 ILE A 229       5.684  12.137   1.236  1.00  1.710          H  
ATOM   3780 2HG2 ILE A 229       4.009  12.076   0.756  1.00  1.710          H  
ATOM   3781 3HG2 ILE A 229       4.472  12.833   2.272  1.00  1.710          H  
ATOM   3782 1HD1 ILE A 229       6.488   9.228   4.872  1.00  1.710          H  
ATOM   3783 2HD1 ILE A 229       4.800   8.852   4.506  1.00  1.710          H  
ATOM   3784 3HD1 ILE A 229       6.069   8.472   3.330  1.00  1.710          H  
ATOM   3785  N   GLN A 230       1.959  12.617   3.142  1.00  1.070          N  
ATOM   3786  CA  GLN A 230       1.458  13.650   4.026  1.00  1.150          C  
ATOM   3787  C   GLN A 230       0.341  13.095   4.888  1.00  1.120          C  
ATOM   3788  O   GLN A 230       0.299  13.375   6.088  1.00  1.220          O  
ATOM   3789  CB  GLN A 230       0.975  14.860   3.241  1.00  1.580          C  
ATOM   3790  CG  GLN A 230       0.636  16.082   4.097  1.00  1.580          C  
ATOM   3791  CD  GLN A 230       1.863  16.670   4.807  1.00  1.580          C  
ATOM   3792  OE1 GLN A 230       2.878  17.000   4.168  1.00  1.580          O  
ATOM   3793  NE2 GLN A 230       1.773  16.808   6.123  1.00  1.580          N  
ATOM   3794  H   GLN A 230       1.859  12.736   2.126  1.00  1.280          H  
ATOM   3795  HA  GLN A 230       2.252  13.958   4.688  1.00  1.380          H  
ATOM   3796 1HB  GLN A 230       1.735  15.137   2.527  1.00  1.890          H  
ATOM   3797 2HB  GLN A 230       0.083  14.587   2.670  1.00  1.890          H  
ATOM   3798 1HG  GLN A 230       0.217  16.850   3.458  1.00  1.890          H  
ATOM   3799 2HG  GLN A 230      -0.091  15.791   4.854  1.00  1.890          H  
ATOM   3800 1HE2 GLN A 230       2.541  17.195   6.640  1.00  1.890          H  
ATOM   3801 2HE2 GLN A 230       0.936  16.530   6.600  1.00  1.890          H  
ATOM   3802  N   SER A 231      -0.530  12.266   4.299  1.00  1.020          N  
ATOM   3803  CA  SER A 231      -1.602  11.665   5.057  1.00  1.000          C  
ATOM   3804  C   SER A 231      -1.022  10.811   6.156  1.00  1.000          C  
ATOM   3805  O   SER A 231      -1.434  10.914   7.306  1.00  1.090          O  
ATOM   3806  CB  SER A 231      -2.483  10.812   4.194  1.00  1.410          C  
ATOM   3807  OG  SER A 231      -3.504  10.250   4.971  1.00  1.410          O  
ATOM   3808  H   SER A 231      -0.491  12.085   3.293  1.00  1.220          H  
ATOM   3809  HA  SER A 231      -2.209  12.458   5.499  1.00  1.200          H  
ATOM   3810 1HB  SER A 231      -2.904  11.418   3.402  1.00  1.690          H  
ATOM   3811 2HB  SER A 231      -1.892  10.020   3.731  1.00  1.690          H  
ATOM   3812  HG  SER A 231      -3.944   9.585   4.415  1.00  1.690          H  
ATOM   3813  N   LEU A 232      -0.009   9.991   5.834  1.00  0.960          N  
ATOM   3814  CA  LEU A 232       0.575   9.143   6.862  1.00  0.970          C  
ATOM   3815  C   LEU A 232       1.162   9.995   7.987  1.00  1.080          C  
ATOM   3816  O   LEU A 232       0.924   9.724   9.161  1.00  1.120          O  
ATOM   3817  CB  LEU A 232       1.653   8.210   6.249  1.00  1.350          C  
ATOM   3818  CG  LEU A 232       1.147   7.055   5.311  1.00  1.350          C  
ATOM   3819  CD1 LEU A 232       2.346   6.372   4.678  1.00  1.350          C  
ATOM   3820  CD2 LEU A 232       0.335   6.045   6.095  1.00  1.350          C  
ATOM   3821  H   LEU A 232       0.306   9.929   4.863  1.00  1.150          H  
ATOM   3822  HA  LEU A 232      -0.216   8.545   7.294  1.00  1.160          H  
ATOM   3823 1HB  LEU A 232       2.308   8.832   5.637  1.00  1.620          H  
ATOM   3824 2HB  LEU A 232       2.255   7.774   7.022  1.00  1.620          H  
ATOM   3825  HG  LEU A 232       0.531   7.476   4.519  1.00  1.620          H  
ATOM   3826 1HD1 LEU A 232       2.011   5.579   4.007  1.00  1.620          H  
ATOM   3827 2HD1 LEU A 232       2.910   7.103   4.120  1.00  1.620          H  
ATOM   3828 3HD1 LEU A 232       2.973   5.942   5.449  1.00  1.620          H  
ATOM   3829 1HD2 LEU A 232      -0.001   5.259   5.427  1.00  1.620          H  
ATOM   3830 2HD2 LEU A 232       0.949   5.618   6.879  1.00  1.620          H  
ATOM   3831 3HD2 LEU A 232      -0.520   6.512   6.529  1.00  1.620          H  
ATOM   3832  N   GLN A 233       1.846  11.097   7.675  1.00  1.150          N  
ATOM   3833  CA  GLN A 233       2.354  11.925   8.768  1.00  1.290          C  
ATOM   3834  C   GLN A 233       1.211  12.433   9.653  1.00  1.340          C  
ATOM   3835  O   GLN A 233       1.376  12.553  10.871  1.00  1.490          O  
ATOM   3836  CB  GLN A 233       3.211  13.098   8.288  1.00  1.750          C  
ATOM   3837  CG  GLN A 233       3.741  13.948   9.471  1.00  1.750          C  
ATOM   3838  CD  GLN A 233       4.757  14.967   9.090  1.00  1.750          C  
ATOM   3839  OE1 GLN A 233       5.770  14.627   8.493  1.00  1.750          O  
ATOM   3840  NE2 GLN A 233       4.500  16.227   9.418  1.00  1.750          N  
ATOM   3841  H   GLN A 233       2.054  11.322   6.696  1.00  1.380          H  
ATOM   3842  HA  GLN A 233       2.993  11.299   9.388  1.00  1.550          H  
ATOM   3843 1HB  GLN A 233       4.061  12.717   7.721  1.00  2.100          H  
ATOM   3844 2HB  GLN A 233       2.624  13.735   7.620  1.00  2.100          H  
ATOM   3845 1HG  GLN A 233       2.902  14.481   9.914  1.00  2.100          H  
ATOM   3846 2HG  GLN A 233       4.180  13.281  10.214  1.00  2.100          H  
ATOM   3847 1HE2 GLN A 233       5.149  16.952   9.180  1.00  2.100          H  
ATOM   3848 2HE2 GLN A 233       3.656  16.458   9.909  1.00  2.100          H  
ATOM   3849  N   GLN A 234       0.048  12.693   9.050  1.00  1.250          N  
ATOM   3850  CA  GLN A 234      -1.137  13.206   9.726  1.00  1.300          C  
ATOM   3851  C   GLN A 234      -1.958  12.135  10.478  1.00  1.230          C  
ATOM   3852  O   GLN A 234      -3.043  12.454  10.977  1.00  1.270          O  
ATOM   3853  CB  GLN A 234      -2.023  13.929   8.703  1.00  1.800          C  
ATOM   3854  CG  GLN A 234      -1.401  15.182   8.121  1.00  1.800          C  
ATOM   3855  CD  GLN A 234      -2.198  15.755   6.956  1.00  1.800          C  
ATOM   3856  OE1 GLN A 234      -2.663  15.038   6.061  1.00  1.800          O  
ATOM   3857  NE2 GLN A 234      -2.357  17.070   6.958  1.00  1.800          N  
ATOM   3858  H   GLN A 234      -0.004  12.587   8.028  1.00  1.500          H  
ATOM   3859  HA  GLN A 234      -0.805  13.935  10.461  1.00  1.560          H  
ATOM   3860 1HB  GLN A 234      -2.268  13.257   7.887  1.00  2.160          H  
ATOM   3861 2HB  GLN A 234      -2.948  14.231   9.175  1.00  2.160          H  
ATOM   3862 1HG  GLN A 234      -1.378  15.933   8.906  1.00  2.160          H  
ATOM   3863 2HG  GLN A 234      -0.393  14.970   7.793  1.00  2.160          H  
ATOM   3864 1HE2 GLN A 234      -2.872  17.513   6.222  1.00  2.160          H  
ATOM   3865 2HE2 GLN A 234      -1.970  17.623   7.695  1.00  2.160          H  
ATOM   3866  N   LYS A 235      -1.485  10.879  10.520  1.00  1.140          N  
ATOM   3867  CA  LYS A 235      -2.140   9.792  11.258  1.00  1.060          C  
ATOM   3868  C   LYS A 235      -1.501   9.626  12.648  1.00  1.050          C  
ATOM   3869  O   LYS A 235      -0.435  10.191  12.925  1.00  1.110          O  
ATOM   3870  CB  LYS A 235      -2.092   8.467  10.489  1.00  1.520          C  
ATOM   3871  CG  LYS A 235      -2.879   8.431   9.174  1.00  1.520          C  
ATOM   3872  CD  LYS A 235      -2.778   7.046   8.565  1.00  1.520          C  
ATOM   3873  CE  LYS A 235      -3.374   6.913   7.142  1.00  1.520          C  
ATOM   3874  NZ  LYS A 235      -4.862   7.014   7.100  1.00  1.520          N  
ATOM   3875  H   LYS A 235      -0.609  10.660  10.031  1.00  1.370          H  
ATOM   3876  HA  LYS A 235      -3.187  10.055  11.405  1.00  1.270          H  
ATOM   3877 1HB  LYS A 235      -1.056   8.233  10.249  1.00  1.820          H  
ATOM   3878 2HB  LYS A 235      -2.467   7.664  11.118  1.00  1.820          H  
ATOM   3879 1HG  LYS A 235      -3.924   8.676   9.365  1.00  1.820          H  
ATOM   3880 2HG  LYS A 235      -2.482   9.158   8.493  1.00  1.820          H  
ATOM   3881 1HD  LYS A 235      -1.733   6.758   8.536  1.00  1.820          H  
ATOM   3882 2HD  LYS A 235      -3.306   6.360   9.208  1.00  1.820          H  
ATOM   3883 1HE  LYS A 235      -2.952   7.694   6.503  1.00  1.820          H  
ATOM   3884 2HE  LYS A 235      -3.089   5.940   6.741  1.00  1.820          H  
ATOM   3885 1HZ  LYS A 235      -5.182   6.922   6.145  1.00  1.820          H  
ATOM   3886 2HZ  LYS A 235      -5.307   6.302   7.656  1.00  1.820          H  
ATOM   3887 3HZ  LYS A 235      -5.184   7.903   7.425  1.00  1.820          H  
ATOM   3888  N   SER A 236      -2.172   8.870  13.523  1.00  1.040          N  
ATOM   3889  CA  SER A 236      -1.714   8.606  14.891  1.00  1.040          C  
ATOM   3890  C   SER A 236      -0.541   7.631  15.009  1.00  1.240          C  
ATOM   3891  O   SER A 236      -0.282   6.821  14.117  1.00  1.350          O  
ATOM   3892  CB  SER A 236      -2.869   8.040  15.694  1.00  1.460          C  
ATOM   3893  OG  SER A 236      -3.213   6.743  15.241  1.00  1.460          O  
ATOM   3894  H   SER A 236      -3.042   8.447  13.234  1.00  1.250          H  
ATOM   3895  HA  SER A 236      -1.409   9.557  15.329  1.00  1.250          H  
ATOM   3896 1HB  SER A 236      -2.603   8.000  16.750  1.00  1.750          H  
ATOM   3897 2HB  SER A 236      -3.730   8.698  15.600  1.00  1.750          H  
ATOM   3898  HG  SER A 236      -4.027   6.508  15.713  1.00  1.750          H  
ATOM   3899  N   PHE A 237       0.088   7.646  16.190  1.00  1.340          N  
ATOM   3900  CA  PHE A 237       1.205   6.772  16.550  1.00  1.610          C  
ATOM   3901  C   PHE A 237       0.732   5.342  16.727  1.00  1.600          C  
ATOM   3902  O   PHE A 237       1.503   4.383  16.613  1.00  1.700          O  
ATOM   3903  CB  PHE A 237       1.804   7.280  17.851  1.00  2.150          C  
ATOM   3904  CG  PHE A 237       2.483   8.585  17.673  1.00  2.150          C  
ATOM   3905  CD1 PHE A 237       1.807   9.769  17.916  1.00  2.150          C  
ATOM   3906  CD2 PHE A 237       3.780   8.649  17.266  1.00  2.150          C  
ATOM   3907  CE1 PHE A 237       2.422  10.967  17.726  1.00  2.150          C  
ATOM   3908  CE2 PHE A 237       4.401   9.854  17.078  1.00  2.150          C  
ATOM   3909  CZ  PHE A 237       3.716  11.005  17.298  1.00  2.150          C  
ATOM   3910  H   PHE A 237      -0.196   8.345  16.862  1.00  1.610          H  
ATOM   3911  HA  PHE A 237       1.953   6.808  15.754  1.00  1.930          H  
ATOM   3912 1HB  PHE A 237       1.016   7.393  18.591  1.00  2.580          H  
ATOM   3913 2HB  PHE A 237       2.523   6.560  18.245  1.00  2.580          H  
ATOM   3914  HD1 PHE A 237       0.775   9.747  18.265  1.00  2.580          H  
ATOM   3915  HD2 PHE A 237       4.299   7.739  17.099  1.00  2.580          H  
ATOM   3916  HE1 PHE A 237       1.876  11.889  17.920  1.00  2.580          H  
ATOM   3917  HE2 PHE A 237       5.434   9.905  16.752  1.00  2.580          H  
ATOM   3918  HZ  PHE A 237       4.200  11.945  17.137  1.00  2.580          H  
ATOM   3919  N   VAL A 238      -0.552   5.227  17.021  1.00  1.500          N  
ATOM   3920  CA  VAL A 238      -1.216   3.960  17.191  1.00  1.550          C  
ATOM   3921  C   VAL A 238      -1.269   3.280  15.829  1.00  1.390          C  
ATOM   3922  O   VAL A 238      -0.898   2.122  15.698  1.00  1.630          O  
ATOM   3923  CB  VAL A 238      -2.617   4.178  17.754  1.00  2.150          C  
ATOM   3924  CG1 VAL A 238      -3.388   2.865  17.799  1.00  2.150          C  
ATOM   3925  CG2 VAL A 238      -2.495   4.796  19.114  1.00  2.150          C  
ATOM   3926  H   VAL A 238      -1.073   6.085  17.105  1.00  1.800          H  
ATOM   3927  HA  VAL A 238      -0.640   3.346  17.884  1.00  1.860          H  
ATOM   3928  HB  VAL A 238      -3.162   4.851  17.102  1.00  2.580          H  
ATOM   3929 1HG1 VAL A 238      -4.387   3.046  18.196  1.00  2.580          H  
ATOM   3930 2HG1 VAL A 238      -3.481   2.443  16.793  1.00  2.580          H  
ATOM   3931 3HG1 VAL A 238      -2.868   2.152  18.440  1.00  2.580          H  
ATOM   3932 1HG2 VAL A 238      -3.490   4.973  19.475  1.00  2.580          H  
ATOM   3933 2HG2 VAL A 238      -1.959   4.119  19.779  1.00  2.580          H  
ATOM   3934 3HG2 VAL A 238      -1.961   5.739  19.056  1.00  2.580          H  
ATOM   3935  N   TYR A 239      -1.659   4.021  14.790  1.00  1.090          N  
ATOM   3936  CA  TYR A 239      -1.706   3.478  13.430  1.00  0.960          C  
ATOM   3937  C   TYR A 239      -0.370   2.838  13.067  1.00  0.970          C  
ATOM   3938  O   TYR A 239      -0.305   1.680  12.627  1.00  0.940          O  
ATOM   3939  CB  TYR A 239      -2.006   4.593  12.422  1.00  1.400          C  
ATOM   3940  CG  TYR A 239      -2.076   4.175  10.966  1.00  1.400          C  
ATOM   3941  CD1 TYR A 239      -3.261   3.696  10.465  1.00  1.400          C  
ATOM   3942  CD2 TYR A 239      -0.963   4.287  10.130  1.00  1.400          C  
ATOM   3943  CE1 TYR A 239      -3.361   3.351   9.147  1.00  1.400          C  
ATOM   3944  CE2 TYR A 239      -1.062   3.934   8.801  1.00  1.400          C  
ATOM   3945  CZ  TYR A 239      -2.273   3.477   8.300  1.00  1.400          C  
ATOM   3946  OH  TYR A 239      -2.417   3.147   6.954  1.00  1.400          O  
ATOM   3947  H   TYR A 239      -1.994   4.969  14.953  1.00  1.310          H  
ATOM   3948  HA  TYR A 239      -2.479   2.713  13.383  1.00  1.150          H  
ATOM   3949 1HB  TYR A 239      -2.952   5.064  12.685  1.00  1.680          H  
ATOM   3950 2HB  TYR A 239      -1.245   5.353  12.493  1.00  1.680          H  
ATOM   3951  HD1 TYR A 239      -4.129   3.604  11.118  1.00  1.680          H  
ATOM   3952  HD2 TYR A 239      -0.027   4.663  10.522  1.00  1.680          H  
ATOM   3953  HE1 TYR A 239      -4.303   2.990   8.769  1.00  1.680          H  
ATOM   3954  HE2 TYR A 239      -0.203   4.030   8.149  1.00  1.680          H  
ATOM   3955  HH  TYR A 239      -3.392   3.062   6.736  1.00  1.680          H  
ATOM   3956  N   PHE A 240       0.714   3.560  13.333  1.00  1.040          N  
ATOM   3957  CA  PHE A 240       2.042   3.076  12.968  1.00  1.100          C  
ATOM   3958  C   PHE A 240       2.590   2.006  13.911  1.00  1.060          C  
ATOM   3959  O   PHE A 240       3.706   1.518  13.720  1.00  1.070          O  
ATOM   3960  CB  PHE A 240       3.011   4.244  12.914  1.00  1.520          C  
ATOM   3961  CG  PHE A 240       2.676   5.154  11.820  1.00  1.520          C  
ATOM   3962  CD1 PHE A 240       2.046   6.336  12.097  1.00  1.520          C  
ATOM   3963  CD2 PHE A 240       2.956   4.833  10.503  1.00  1.520          C  
ATOM   3964  CE1 PHE A 240       1.692   7.179  11.106  1.00  1.520          C  
ATOM   3965  CE2 PHE A 240       2.597   5.691   9.505  1.00  1.520          C  
ATOM   3966  CZ  PHE A 240       1.963   6.850   9.818  1.00  1.520          C  
ATOM   3967  H   PHE A 240       0.584   4.509  13.708  1.00  1.250          H  
ATOM   3968  HA  PHE A 240       1.975   2.640  11.970  1.00  1.320          H  
ATOM   3969 1HB  PHE A 240       2.977   4.801  13.856  1.00  1.820          H  
ATOM   3970 2HB  PHE A 240       4.030   3.887  12.768  1.00  1.820          H  
ATOM   3971  HD1 PHE A 240       1.835   6.602  13.126  1.00  1.820          H  
ATOM   3972  HD2 PHE A 240       3.459   3.893  10.273  1.00  1.820          H  
ATOM   3973  HE1 PHE A 240       1.190   8.123  11.342  1.00  1.820          H  
ATOM   3974  HE2 PHE A 240       2.807   5.461   8.474  1.00  1.820          H  
ATOM   3975  HZ  PHE A 240       1.675   7.512   9.057  1.00  1.820          H  
ATOM   3976  N   SER A 241       1.815   1.634  14.929  1.00  1.110          N  
ATOM   3977  CA  SER A 241       2.201   0.582  15.844  1.00  1.130          C  
ATOM   3978  C   SER A 241       1.572  -0.726  15.378  1.00  1.040          C  
ATOM   3979  O   SER A 241       1.881  -1.795  15.908  1.00  1.140          O  
ATOM   3980  CB  SER A 241       1.752   0.905  17.258  1.00  1.570          C  
ATOM   3981  OG  SER A 241       2.392   2.060  17.743  1.00  1.570          O  
ATOM   3982  H   SER A 241       0.894   2.048  15.068  1.00  1.330          H  
ATOM   3983  HA  SER A 241       3.285   0.477  15.829  1.00  1.360          H  
ATOM   3984 1HB  SER A 241       0.676   1.038  17.284  1.00  1.890          H  
ATOM   3985 2HB  SER A 241       1.988   0.061  17.902  1.00  1.890          H  
ATOM   3986  HG  SER A 241       1.970   2.831  17.280  1.00  1.890          H  
ATOM   3987  N   ASN A 242       0.663  -0.632  14.391  1.00  0.910          N  
ATOM   3988  CA  ASN A 242      -0.051  -1.788  13.862  1.00  0.860          C  
ATOM   3989  C   ASN A 242       0.418  -2.132  12.445  1.00  0.750          C  
ATOM   3990  O   ASN A 242       0.386  -3.293  12.036  1.00  0.680          O  
ATOM   3991  CB  ASN A 242      -1.542  -1.524  13.862  1.00  1.220          C  
ATOM   3992  CG  ASN A 242      -2.146  -1.348  15.249  1.00  1.220          C  
ATOM   3993  OD1 ASN A 242      -1.765  -1.990  16.246  1.00  1.220          O  
ATOM   3994  ND2 ASN A 242      -3.113  -0.464  15.321  1.00  1.220          N  
ATOM   3995  H   ASN A 242       0.465   0.278  13.970  1.00  1.090          H  
ATOM   3996  HA  ASN A 242       0.153  -2.651  14.493  1.00  1.030          H  
ATOM   3997 1HB  ASN A 242      -1.734  -0.609  13.292  1.00  1.470          H  
ATOM   3998 2HB  ASN A 242      -2.049  -2.331  13.347  1.00  1.470          H  
ATOM   3999 1HD2 ASN A 242      -3.564  -0.289  16.192  1.00  1.470          H  
ATOM   4000 2HD2 ASN A 242      -3.417   0.056  14.486  1.00  1.470          H  
ATOM   4001  N   LYS A 243       0.831  -1.105  11.686  1.00  0.900          N  
ATOM   4002  CA  LYS A 243       1.265  -1.283  10.295  1.00  0.920          C  
ATOM   4003  C   LYS A 243       2.772  -1.272  10.197  1.00  0.950          C  
ATOM   4004  O   LYS A 243       3.401  -0.244  10.453  1.00  1.180          O  
ATOM   4005  CB  LYS A 243       0.760  -0.136   9.413  1.00  1.280          C  
ATOM   4006  CG  LYS A 243      -0.719   0.097   9.406  1.00  1.280          C  
ATOM   4007  CD  LYS A 243      -1.501  -1.027   8.742  1.00  1.280          C  
ATOM   4008  CE  LYS A 243      -2.966  -0.668   8.701  1.00  1.280          C  
ATOM   4009  NZ  LYS A 243      -3.560  -0.761  10.048  1.00  1.280          N  
ATOM   4010  H   LYS A 243       0.797  -0.165  12.080  1.00  1.080          H  
ATOM   4011  HA  LYS A 243       0.913  -2.245   9.922  1.00  1.100          H  
ATOM   4012 1HB  LYS A 243       1.227   0.795   9.738  1.00  1.540          H  
ATOM   4013 2HB  LYS A 243       1.073  -0.315   8.387  1.00  1.540          H  
ATOM   4014 1HG  LYS A 243      -1.061   0.241  10.430  1.00  1.540          H  
ATOM   4015 2HG  LYS A 243      -0.909   1.008   8.858  1.00  1.540          H  
ATOM   4016 1HD  LYS A 243      -1.139  -1.188   7.725  1.00  1.540          H  
ATOM   4017 2HD  LYS A 243      -1.381  -1.950   9.311  1.00  1.540          H  
ATOM   4018 1HE  LYS A 243      -3.066   0.358   8.343  1.00  1.540          H  
ATOM   4019 2HE  LYS A 243      -3.495  -1.329   8.022  1.00  1.540          H  
ATOM   4020 1HZ  LYS A 243      -4.530  -0.488  10.018  1.00  1.540          H  
ATOM   4021 2HZ  LYS A 243      -3.481  -1.709  10.392  1.00  1.540          H  
ATOM   4022 3HZ  LYS A 243      -3.052  -0.148  10.665  1.00  1.540          H  
ATOM   4023  N   SER A 244       3.373  -2.384   9.803  1.00  0.950          N  
ATOM   4024  CA  SER A 244       4.818  -2.386   9.731  1.00  1.060          C  
ATOM   4025  C   SER A 244       5.181  -1.374   8.643  1.00  1.020          C  
ATOM   4026  O   SER A 244       4.487  -1.304   7.619  1.00  0.980          O  
ATOM   4027  CB  SER A 244       5.346  -3.784   9.464  1.00  1.440          C  
ATOM   4028  OG  SER A 244       5.056  -4.646  10.527  1.00  1.440          O  
ATOM   4029  H   SER A 244       2.837  -3.220   9.544  1.00  1.140          H  
ATOM   4030  HA  SER A 244       5.200  -2.055  10.695  1.00  1.270          H  
ATOM   4031 1HB  SER A 244       4.911  -4.172   8.563  1.00  1.730          H  
ATOM   4032 2HB  SER A 244       6.413  -3.748   9.322  1.00  1.730          H  
ATOM   4033  HG  SER A 244       5.351  -5.519  10.253  1.00  1.730          H  
ATOM   4034  N   PRO A 245       6.276  -0.612   8.772  1.00  1.090          N  
ATOM   4035  CA  PRO A 245       6.659   0.389   7.803  1.00  1.100          C  
ATOM   4036  C   PRO A 245       6.889  -0.183   6.413  1.00  1.060          C  
ATOM   4037  O   PRO A 245       6.625   0.500   5.432  1.00  1.060          O  
ATOM   4038  CB  PRO A 245       7.952   0.962   8.414  1.00  1.650          C  
ATOM   4039  CG  PRO A 245       8.454  -0.114   9.371  1.00  1.650          C  
ATOM   4040  CD  PRO A 245       7.196  -0.767   9.909  1.00  1.650          C  
ATOM   4041  HA  PRO A 245       5.878   1.163   7.771  1.00  1.320          H  
ATOM   4042 1HB  PRO A 245       8.678   1.199   7.614  1.00  1.980          H  
ATOM   4043 2HB  PRO A 245       7.732   1.904   8.934  1.00  1.980          H  
ATOM   4044 1HG  PRO A 245       9.116  -0.817   8.841  1.00  1.980          H  
ATOM   4045 2HG  PRO A 245       9.054   0.335  10.174  1.00  1.980          H  
ATOM   4046 1HD  PRO A 245       7.413  -1.815  10.132  1.00  1.980          H  
ATOM   4047 2HD  PRO A 245       6.808  -0.221  10.789  1.00  1.980          H  
ATOM   4048  N   ASN A 246       7.247  -1.468   6.292  1.00  1.100          N  
ATOM   4049  CA  ASN A 246       7.464  -2.021   4.970  1.00  1.170          C  
ATOM   4050  C   ASN A 246       6.156  -2.293   4.246  1.00  1.050          C  
ATOM   4051  O   ASN A 246       6.144  -2.438   3.022  1.00  1.080          O  
ATOM   4052  CB  ASN A 246       8.287  -3.275   5.064  1.00  1.610          C  
ATOM   4053  CG  ASN A 246       7.607  -4.264   5.889  1.00  1.610          C  
ATOM   4054  OD1 ASN A 246       7.235  -3.920   7.015  1.00  1.610          O  
ATOM   4055  ND2 ASN A 246       7.424  -5.458   5.396  1.00  1.610          N  
ATOM   4056  H   ASN A 246       7.443  -2.075   7.087  1.00  1.320          H  
ATOM   4057  HA  ASN A 246       8.023  -1.290   4.386  1.00  1.400          H  
ATOM   4058 1HB  ASN A 246       8.449  -3.688   4.067  1.00  1.930          H  
ATOM   4059 2HB  ASN A 246       9.262  -3.046   5.496  1.00  1.930          H  
ATOM   4060 1HD2 ASN A 246       6.962  -6.160   5.939  1.00  1.930          H  
ATOM   4061 2HD2 ASN A 246       7.744  -5.670   4.473  1.00  1.930          H  
ATOM   4062  N   GLN A 247       5.060  -2.413   5.000  1.00  1.010          N  
ATOM   4063  CA  GLN A 247       3.768  -2.694   4.405  1.00  1.000          C  
ATOM   4064  C   GLN A 247       3.309  -1.406   3.762  1.00  0.950          C  
ATOM   4065  O   GLN A 247       2.793  -1.384   2.637  1.00  0.960          O  
ATOM   4066  CB  GLN A 247       2.774  -3.164   5.470  1.00  1.400          C  
ATOM   4067  CG  GLN A 247       3.137  -4.506   6.062  1.00  1.400          C  
ATOM   4068  CD  GLN A 247       2.149  -5.011   7.135  1.00  1.400          C  
ATOM   4069  OE1 GLN A 247       2.026  -4.527   8.294  1.00  1.400          O  
ATOM   4070  NE2 GLN A 247       1.398  -6.024   6.714  1.00  1.400          N  
ATOM   4071  H   GLN A 247       5.109  -2.251   6.008  1.00  1.210          H  
ATOM   4072  HA  GLN A 247       3.875  -3.458   3.635  1.00  1.200          H  
ATOM   4073 1HB  GLN A 247       2.710  -2.434   6.273  1.00  1.680          H  
ATOM   4074 2HB  GLN A 247       1.783  -3.256   5.028  1.00  1.680          H  
ATOM   4075 1HG  GLN A 247       3.181  -5.228   5.268  1.00  1.680          H  
ATOM   4076 2HG  GLN A 247       4.115  -4.417   6.504  1.00  1.680          H  
ATOM   4077 1HE2 GLN A 247       0.708  -6.432   7.314  1.00  1.680          H  
ATOM   4078 2HE2 GLN A 247       1.509  -6.372   5.754  1.00  1.680          H  
ATOM   4079  N   LEU A 248       3.556  -0.317   4.487  1.00  0.920          N  
ATOM   4080  CA  LEU A 248       3.201   1.001   4.009  1.00  0.940          C  
ATOM   4081  C   LEU A 248       4.052   1.346   2.787  1.00  0.980          C  
ATOM   4082  O   LEU A 248       3.552   1.972   1.843  1.00  1.020          O  
ATOM   4083  CB  LEU A 248       3.369   2.006   5.132  1.00  1.310          C  
ATOM   4084  CG  LEU A 248       2.390   1.852   6.342  1.00  1.310          C  
ATOM   4085  CD1 LEU A 248       2.797   2.830   7.407  1.00  1.310          C  
ATOM   4086  CD2 LEU A 248       0.928   2.093   5.915  1.00  1.310          C  
ATOM   4087  H   LEU A 248       3.961  -0.449   5.423  1.00  1.100          H  
ATOM   4088  HA  LEU A 248       2.168   0.988   3.684  1.00  1.130          H  
ATOM   4089 1HB  LEU A 248       4.371   1.875   5.517  1.00  1.570          H  
ATOM   4090 2HB  LEU A 248       3.271   3.012   4.726  1.00  1.570          H  
ATOM   4091  HG  LEU A 248       2.483   0.847   6.756  1.00  1.570          H  
ATOM   4092 1HD1 LEU A 248       2.136   2.725   8.270  1.00  1.570          H  
ATOM   4093 2HD1 LEU A 248       3.824   2.639   7.715  1.00  1.570          H  
ATOM   4094 3HD1 LEU A 248       2.717   3.828   7.001  1.00  1.570          H  
ATOM   4095 1HD2 LEU A 248       0.280   1.985   6.782  1.00  1.570          H  
ATOM   4096 2HD2 LEU A 248       0.827   3.091   5.513  1.00  1.570          H  
ATOM   4097 3HD2 LEU A 248       0.621   1.374   5.169  1.00  1.570          H  
ATOM   4098  N   ILE A 249       5.326   0.911   2.790  1.00  1.010          N  
ATOM   4099  CA  ILE A 249       6.178   1.130   1.631  1.00  1.090          C  
ATOM   4100  C   ILE A 249       5.637   0.367   0.458  1.00  1.060          C  
ATOM   4101  O   ILE A 249       5.569   0.922  -0.625  1.00  1.130          O  
ATOM   4102  CB  ILE A 249       7.664   0.748   1.836  1.00  1.490          C  
ATOM   4103  CG1 ILE A 249       8.310   1.654   2.903  1.00  1.490          C  
ATOM   4104  CG2 ILE A 249       8.445   0.820   0.477  1.00  1.490          C  
ATOM   4105  CD1 ILE A 249       8.340   3.099   2.597  1.00  1.490          C  
ATOM   4106  H   ILE A 249       5.698   0.458   3.626  1.00  1.210          H  
ATOM   4107  HA  ILE A 249       6.122   2.177   1.359  1.00  1.310          H  
ATOM   4108  HB  ILE A 249       7.720  -0.268   2.216  1.00  1.790          H  
ATOM   4109 1HG1 ILE A 249       7.765   1.562   3.790  1.00  1.790          H  
ATOM   4110 2HG1 ILE A 249       9.336   1.315   3.087  1.00  1.790          H  
ATOM   4111 1HG2 ILE A 249       9.486   0.536   0.646  1.00  1.790          H  
ATOM   4112 2HG2 ILE A 249       8.012   0.132  -0.246  1.00  1.790          H  
ATOM   4113 3HG2 ILE A 249       8.409   1.828   0.069  1.00  1.790          H  
ATOM   4114 1HD1 ILE A 249       8.772   3.594   3.428  1.00  1.790          H  
ATOM   4115 2HD1 ILE A 249       8.929   3.283   1.713  1.00  1.790          H  
ATOM   4116 3HD1 ILE A 249       7.353   3.492   2.458  1.00  1.790          H  
ATOM   4117  N   GLU A 250       5.217  -0.887   0.597  1.00  1.020          N  
ATOM   4118  CA  GLU A 250       4.683  -1.510  -0.608  1.00  1.060          C  
ATOM   4119  C   GLU A 250       3.479  -0.727  -1.143  1.00  1.040          C  
ATOM   4120  O   GLU A 250       3.346  -0.535  -2.351  1.00  1.120          O  
ATOM   4121  CB  GLU A 250       4.294  -2.972  -0.402  1.00  1.470          C  
ATOM   4122  CG  GLU A 250       5.460  -3.930  -0.225  1.00  1.470          C  
ATOM   4123  CD  GLU A 250       5.022  -5.368  -0.149  1.00  1.470          C  
ATOM   4124  OE1 GLU A 250       3.882  -5.646  -0.478  1.00  1.470          O  
ATOM   4125  OE2 GLU A 250       5.803  -6.186   0.267  1.00  1.470          O  
ATOM   4126  H   GLU A 250       5.314  -1.400   1.484  1.00  1.220          H  
ATOM   4127  HA  GLU A 250       5.463  -1.490  -1.371  1.00  1.270          H  
ATOM   4128 1HB  GLU A 250       3.681  -3.044   0.501  1.00  1.760          H  
ATOM   4129 2HB  GLU A 250       3.684  -3.312  -1.229  1.00  1.760          H  
ATOM   4130 1HG  GLU A 250       6.151  -3.810  -1.059  1.00  1.760          H  
ATOM   4131 2HG  GLU A 250       5.991  -3.666   0.688  1.00  1.760          H  
ATOM   4132  N   ARG A 251       2.609  -0.209  -0.260  1.00  0.980          N  
ATOM   4133  CA  ARG A 251       1.468   0.553  -0.777  1.00  1.010          C  
ATOM   4134  C   ARG A 251       1.927   1.789  -1.592  1.00  1.030          C  
ATOM   4135  O   ARG A 251       1.358   2.089  -2.647  1.00  1.100          O  
ATOM   4136  CB  ARG A 251       0.542   1.025   0.346  1.00  1.400          C  
ATOM   4137  CG  ARG A 251      -0.281  -0.069   1.082  1.00  1.400          C  
ATOM   4138  CD  ARG A 251      -1.181   0.522   2.156  1.00  1.400          C  
ATOM   4139  NE  ARG A 251      -1.920  -0.510   2.912  1.00  1.400          N  
ATOM   4140  CZ  ARG A 251      -2.895  -0.285   3.854  1.00  1.400          C  
ATOM   4141  NH1 ARG A 251      -3.302   0.932   4.166  1.00  1.400          N  
ATOM   4142  NH2 ARG A 251      -3.453  -1.310   4.471  1.00  1.400          N  
ATOM   4143  H   ARG A 251       2.719  -0.407   0.741  1.00  1.180          H  
ATOM   4144  HA  ARG A 251       0.897  -0.100  -1.436  1.00  1.210          H  
ATOM   4145 1HB  ARG A 251       1.119   1.563   1.093  1.00  1.680          H  
ATOM   4146 2HB  ARG A 251      -0.161   1.714  -0.080  1.00  1.680          H  
ATOM   4147 1HG  ARG A 251      -0.903  -0.605   0.366  1.00  1.680          H  
ATOM   4148 2HG  ARG A 251       0.406  -0.767   1.563  1.00  1.680          H  
ATOM   4149 1HD  ARG A 251      -0.566   1.083   2.860  1.00  1.680          H  
ATOM   4150 2HD  ARG A 251      -1.907   1.185   1.687  1.00  1.680          H  
ATOM   4151  HE  ARG A 251      -1.666  -1.474   2.731  1.00  1.680          H  
ATOM   4152 1HH1 ARG A 251      -2.907   1.739   3.717  1.00  1.680          H  
ATOM   4153 2HH1 ARG A 251      -4.050   1.064   4.888  1.00  1.680          H  
ATOM   4154 1HH2 ARG A 251      -3.162  -2.255   4.265  1.00  1.680          H  
ATOM   4155 2HH2 ARG A 251      -4.181  -1.144   5.159  1.00  1.680          H  
ATOM   4156  N   GLN A 252       2.963   2.494  -1.107  1.00  1.020          N  
ATOM   4157  CA  GLN A 252       3.531   3.669  -1.791  1.00  1.110          C  
ATOM   4158  C   GLN A 252       4.380   3.330  -3.023  1.00  1.190          C  
ATOM   4159  O   GLN A 252       4.285   3.955  -4.077  1.00  1.320          O  
ATOM   4160  CB  GLN A 252       4.431   4.428  -0.827  1.00  1.520          C  
ATOM   4161  CG  GLN A 252       3.725   5.096   0.283  1.00  1.520          C  
ATOM   4162  CD  GLN A 252       4.655   5.683   1.269  1.00  1.520          C  
ATOM   4163  OE1 GLN A 252       5.732   5.160   1.535  1.00  1.520          O  
ATOM   4164  NE2 GLN A 252       4.258   6.796   1.824  1.00  1.520          N  
ATOM   4165  H   GLN A 252       3.335   2.217  -0.189  1.00  1.220          H  
ATOM   4166  HA  GLN A 252       2.710   4.306  -2.110  1.00  1.330          H  
ATOM   4167 1HB  GLN A 252       5.151   3.732  -0.396  1.00  1.820          H  
ATOM   4168 2HB  GLN A 252       4.989   5.175  -1.373  1.00  1.820          H  
ATOM   4169 1HG  GLN A 252       3.160   5.907  -0.148  1.00  1.820          H  
ATOM   4170 2HG  GLN A 252       3.063   4.388   0.788  1.00  1.820          H  
ATOM   4171 1HE2 GLN A 252       4.838   7.245   2.501  1.00  1.820          H  
ATOM   4172 2HE2 GLN A 252       3.375   7.186   1.566  1.00  1.820          H  
ATOM   4173  N   PHE A 253       5.228   2.339  -2.884  1.00  1.180          N  
ATOM   4174  CA  PHE A 253       6.174   1.882  -3.888  1.00  1.300          C  
ATOM   4175  C   PHE A 253       5.420   1.428  -5.120  1.00  1.230          C  
ATOM   4176  O   PHE A 253       5.781   1.747  -6.253  1.00  1.190          O  
ATOM   4177  CB  PHE A 253       7.051   0.777  -3.327  1.00  1.770          C  
ATOM   4178  CG  PHE A 253       8.121   0.354  -4.220  1.00  1.770          C  
ATOM   4179  CD1 PHE A 253       9.283   1.111  -4.301  1.00  1.770          C  
ATOM   4180  CD2 PHE A 253       7.999  -0.777  -4.987  1.00  1.770          C  
ATOM   4181  CE1 PHE A 253      10.301   0.738  -5.137  1.00  1.770          C  
ATOM   4182  CE2 PHE A 253       9.013  -1.159  -5.827  1.00  1.770          C  
ATOM   4183  CZ  PHE A 253      10.169  -0.400  -5.904  1.00  1.770          C  
ATOM   4184  H   PHE A 253       5.236   1.860  -1.995  1.00  1.420          H  
ATOM   4185  HA  PHE A 253       6.811   2.723  -4.170  1.00  1.560          H  
ATOM   4186 1HB  PHE A 253       7.495   1.115  -2.401  1.00  2.130          H  
ATOM   4187 2HB  PHE A 253       6.434  -0.087  -3.098  1.00  2.130          H  
ATOM   4188  HD1 PHE A 253       9.381   2.010  -3.687  1.00  2.130          H  
ATOM   4189  HD2 PHE A 253       7.088  -1.363  -4.918  1.00  2.130          H  
ATOM   4190  HE1 PHE A 253      11.210   1.336  -5.194  1.00  2.130          H  
ATOM   4191  HE2 PHE A 253       8.907  -2.059  -6.433  1.00  2.130          H  
ATOM   4192  HZ  PHE A 253      10.975  -0.699  -6.571  1.00  2.130          H  
ATOM   4193  N   TYR A 254       4.352   0.672  -4.888  1.00  1.290          N  
ATOM   4194  CA  TYR A 254       3.535   0.149  -5.951  1.00  1.330          C  
ATOM   4195  C   TYR A 254       2.288   1.017  -6.165  1.00  1.290          C  
ATOM   4196  O   TYR A 254       1.299   0.532  -6.725  1.00  1.350          O  
ATOM   4197  CB  TYR A 254       3.079  -1.284  -5.654  1.00  1.850          C  
ATOM   4198  CG  TYR A 254       4.168  -2.337  -5.478  1.00  1.850          C  
ATOM   4199  CD1 TYR A 254       5.055  -2.637  -6.505  1.00  1.850          C  
ATOM   4200  CD2 TYR A 254       4.223  -3.050  -4.291  1.00  1.850          C  
ATOM   4201  CE1 TYR A 254       5.996  -3.641  -6.327  1.00  1.850          C  
ATOM   4202  CE2 TYR A 254       5.154  -4.055  -4.114  1.00  1.850          C  
ATOM   4203  CZ  TYR A 254       6.042  -4.353  -5.128  1.00  1.850          C  
ATOM   4204  OH  TYR A 254       6.972  -5.367  -4.979  1.00  1.850          O  
ATOM   4205  H   TYR A 254       4.097   0.412  -3.934  1.00  1.550          H  
ATOM   4206  HA  TYR A 254       4.116   0.160  -6.871  1.00  1.600          H  
ATOM   4207 1HB  TYR A 254       2.475  -1.277  -4.742  1.00  2.220          H  
ATOM   4208 2HB  TYR A 254       2.431  -1.618  -6.460  1.00  2.220          H  
ATOM   4209  HD1 TYR A 254       5.014  -2.091  -7.446  1.00  2.220          H  
ATOM   4210  HD2 TYR A 254       3.512  -2.824  -3.497  1.00  2.220          H  
ATOM   4211  HE1 TYR A 254       6.692  -3.881  -7.128  1.00  2.220          H  
ATOM   4212  HE2 TYR A 254       5.174  -4.617  -3.176  1.00  2.220          H  
ATOM   4213  HH  TYR A 254       6.829  -5.838  -4.145  1.00  2.220          H  
ATOM   4214  N   LEU A 255       2.378   2.342  -5.888  1.00  1.330          N  
ATOM   4215  CA  LEU A 255       1.267   3.317  -5.979  1.00  1.420          C  
ATOM   4216  C   LEU A 255       0.297   2.948  -7.126  1.00  1.290          C  
ATOM   4217  O   LEU A 255      -0.749   3.599  -7.196  1.00  1.320          O  
ATOM   4218  CB  LEU A 255       1.920   4.726  -6.092  1.00  1.950          C  
ATOM   4219  CG  LEU A 255       1.098   6.005  -6.058  1.00  1.950          C  
ATOM   4220  CD1 LEU A 255       2.011   7.097  -5.487  1.00  1.950          C  
ATOM   4221  CD2 LEU A 255       0.651   6.422  -7.416  1.00  1.950          C  
ATOM   4222  H   LEU A 255       3.243   2.698  -5.474  1.00  1.600          H  
ATOM   4223  HA  LEU A 255       0.715   3.281  -5.037  1.00  1.700          H  
ATOM   4224 1HB  LEU A 255       2.509   4.823  -5.217  1.00  2.340          H  
ATOM   4225 2HB  LEU A 255       2.610   4.762  -6.917  1.00  2.340          H  
ATOM   4226  HG  LEU A 255       0.261   5.875  -5.418  1.00  2.340          H  
ATOM   4227 1HD1 LEU A 255       1.484   8.011  -5.418  1.00  2.340          H  
ATOM   4228 2HD1 LEU A 255       2.349   6.810  -4.498  1.00  2.340          H  
ATOM   4229 3HD1 LEU A 255       2.879   7.230  -6.136  1.00  2.340          H  
ATOM   4230 1HD2 LEU A 255       0.108   7.342  -7.337  1.00  2.340          H  
ATOM   4231 2HD2 LEU A 255       1.529   6.567  -8.031  1.00  2.340          H  
ATOM   4232 3HD2 LEU A 255       0.011   5.697  -7.879  1.00  2.340          H  
ATOM   4233  N   LYS A 256       0.830   2.606  -8.291  1.00  1.270          N  
ATOM   4234  CA  LYS A 256       1.806   3.270  -9.160  1.00  1.360          C  
ATOM   4235  C   LYS A 256       1.085   3.130 -10.476  1.00  1.290          C  
ATOM   4236  O   LYS A 256       1.346   3.774 -11.496  1.00  1.310          O  
ATOM   4237  CB  LYS A 256       3.180   2.615  -9.188  1.00  1.870          C  
ATOM   4238  CG  LYS A 256       4.184   3.351 -10.022  1.00  1.870          C  
ATOM   4239  CD  LYS A 256       5.549   2.733  -9.859  1.00  1.870          C  
ATOM   4240  CE  LYS A 256       6.599   3.455 -10.671  1.00  1.870          C  
ATOM   4241  NZ  LYS A 256       7.932   2.836 -10.483  1.00  1.870          N  
ATOM   4242  H   LYS A 256       1.044   1.618  -8.197  1.00  1.520          H  
ATOM   4243  HA  LYS A 256       1.893   4.327  -8.942  1.00  1.630          H  
ATOM   4244 1HB  LYS A 256       3.598   2.560  -8.199  1.00  2.240          H  
ATOM   4245 2HB  LYS A 256       3.092   1.599  -9.569  1.00  2.240          H  
ATOM   4246 1HG  LYS A 256       3.891   3.291 -11.073  1.00  2.240          H  
ATOM   4247 2HG  LYS A 256       4.209   4.397  -9.729  1.00  2.240          H  
ATOM   4248 1HD  LYS A 256       5.838   2.762  -8.803  1.00  2.240          H  
ATOM   4249 2HD  LYS A 256       5.511   1.691 -10.174  1.00  2.240          H  
ATOM   4250 1HE  LYS A 256       6.330   3.419 -11.725  1.00  2.240          H  
ATOM   4251 2HE  LYS A 256       6.647   4.500 -10.353  1.00  2.240          H  
ATOM   4252 1HZ  LYS A 256       8.624   3.332 -11.030  1.00  2.240          H  
ATOM   4253 2HZ  LYS A 256       8.177   2.881  -9.502  1.00  2.240          H  
ATOM   4254 3HZ  LYS A 256       7.901   1.870 -10.777  1.00  2.240          H  
ATOM   4255  N   GLU A 257       0.184   2.167 -10.435  1.00  1.320          N  
ATOM   4256  CA  GLU A 257      -0.620   1.733 -11.517  1.00  1.490          C  
ATOM   4257  C   GLU A 257      -2.021   2.265 -11.275  1.00  1.410          C  
ATOM   4258  O   GLU A 257      -2.825   1.434 -10.871  1.00  1.540          O  
ATOM   4259  CB  GLU A 257      -0.555   0.220 -11.628  1.00  2.020          C  
ATOM   4260  CG  GLU A 257       0.831  -0.314 -12.042  1.00  2.020          C  
ATOM   4261  CD  GLU A 257       0.894  -1.824 -12.251  1.00  2.020          C  
ATOM   4262  OE1 GLU A 257       0.478  -2.548 -11.379  1.00  2.020          O  
ATOM   4263  OE2 GLU A 257       1.381  -2.243 -13.277  1.00  2.020          O  
ATOM   4264  H   GLU A 257       0.017   1.705  -9.555  1.00  1.580          H  
ATOM   4265  HA  GLU A 257      -0.238   2.154 -12.444  1.00  1.790          H  
ATOM   4266 1HB  GLU A 257      -0.793  -0.219 -10.662  1.00  2.420          H  
ATOM   4267 2HB  GLU A 257      -1.279  -0.104 -12.311  1.00  2.420          H  
ATOM   4268 1HG  GLU A 257       1.118   0.176 -12.972  1.00  2.420          H  
ATOM   4269 2HG  GLU A 257       1.555  -0.031 -11.281  1.00  2.420          H  
ATOM   4270  N   VAL A 258      -1.953   3.479 -10.674  1.00  1.310          N  
ATOM   4271  CA  VAL A 258      -3.071   4.296 -11.053  1.00  1.420          C  
ATOM   4272  C   VAL A 258      -2.810   4.388 -12.550  1.00  1.240          C  
ATOM   4273  O   VAL A 258      -3.812   4.606 -13.219  1.00  1.270          O  
ATOM   4274  CB  VAL A 258      -3.134   5.630 -10.300  1.00  1.940          C  
ATOM   4275  CG1 VAL A 258      -4.173   6.486 -10.851  1.00  1.940          C  
ATOM   4276  CG2 VAL A 258      -3.434   5.383  -8.931  1.00  1.940          C  
ATOM   4277  H   VAL A 258      -1.738   3.483  -9.667  1.00  1.570          H  
ATOM   4278  HA  VAL A 258      -3.999   3.757 -10.875  1.00  1.700          H  
ATOM   4279  HB  VAL A 258      -2.215   6.130 -10.350  1.00  2.330          H  
ATOM   4280 1HG1 VAL A 258      -4.180   7.395 -10.284  1.00  2.330          H  
ATOM   4281 2HG1 VAL A 258      -4.012   6.722 -11.875  1.00  2.330          H  
ATOM   4282 3HG1 VAL A 258      -5.118   5.974 -10.756  1.00  2.330          H  
ATOM   4283 1HG2 VAL A 258      -3.472   6.341  -8.429  1.00  2.330          H  
ATOM   4284 2HG2 VAL A 258      -4.398   4.875  -8.845  1.00  2.330          H  
ATOM   4285 3HG2 VAL A 258      -2.659   4.765  -8.490  1.00  2.330          H  
ATOM   4286  N   LEU A 259      -1.640   4.940 -12.972  1.00  1.170          N  
ATOM   4287  CA  LEU A 259      -1.202   6.326 -12.798  1.00  1.260          C  
ATOM   4288  C   LEU A 259      -0.858   6.659 -14.221  1.00  1.210          C  
ATOM   4289  O   LEU A 259      -1.392   7.593 -14.840  1.00  1.220          O  
ATOM   4290  CB  LEU A 259      -0.002   6.528 -11.885  1.00  1.730          C  
ATOM   4291  CG  LEU A 259       0.292   7.982 -11.624  1.00  1.730          C  
ATOM   4292  CD1 LEU A 259       0.766   8.106 -10.293  1.00  1.730          C  
ATOM   4293  CD2 LEU A 259       1.368   8.511 -12.583  1.00  1.730          C  
ATOM   4294  H   LEU A 259      -0.831   4.330 -12.813  1.00  1.400          H  
ATOM   4295  HA  LEU A 259      -2.004   6.982 -12.500  1.00  1.510          H  
ATOM   4296 1HB  LEU A 259      -0.130   6.009 -10.944  1.00  2.070          H  
ATOM   4297 2HB  LEU A 259       0.880   6.113 -12.369  1.00  2.070          H  
ATOM   4298  HG  LEU A 259      -0.620   8.568 -11.728  1.00  2.070          H  
ATOM   4299 1HD1 LEU A 259       0.948   9.129 -10.112  1.00  2.070          H  
ATOM   4300 2HD1 LEU A 259      -0.007   7.750  -9.636  1.00  2.070          H  
ATOM   4301 3HD1 LEU A 259       1.675   7.527 -10.170  1.00  2.070          H  
ATOM   4302 1HD2 LEU A 259       1.558   9.542 -12.341  1.00  2.070          H  
ATOM   4303 2HD2 LEU A 259       2.288   7.938 -12.461  1.00  2.070          H  
ATOM   4304 3HD2 LEU A 259       1.052   8.451 -13.614  1.00  2.070          H  
ATOM   4305  N   SER A 260       0.010   5.780 -14.753  1.00  1.280          N  
ATOM   4306  CA  SER A 260       0.465   5.751 -16.127  1.00  1.440          C  
ATOM   4307  C   SER A 260      -0.609   5.067 -16.957  1.00  1.260          C  
ATOM   4308  O   SER A 260      -0.530   4.973 -18.177  1.00  1.240          O  
ATOM   4309  CB  SER A 260       1.785   5.018 -16.229  1.00  1.950          C  
ATOM   4310  OG  SER A 260       1.633   3.657 -15.927  1.00  1.950          O  
ATOM   4311  H   SER A 260       0.405   5.070 -14.155  1.00  1.540          H  
ATOM   4312  HA  SER A 260       0.593   6.765 -16.468  1.00  1.730          H  
ATOM   4313 1HB  SER A 260       2.183   5.127 -17.234  1.00  2.340          H  
ATOM   4314 2HB  SER A 260       2.497   5.468 -15.542  1.00  2.340          H  
ATOM   4315  HG  SER A 260       2.520   3.278 -15.947  1.00  2.340          H  
ATOM   4316  N   PHE A 261      -1.591   4.514 -16.248  1.00  1.240          N  
ATOM   4317  CA  PHE A 261      -2.750   3.863 -16.817  1.00  1.340          C  
ATOM   4318  C   PHE A 261      -3.876   4.885 -16.948  1.00  1.150          C  
ATOM   4319  O   PHE A 261      -4.291   5.255 -18.043  1.00  1.200          O  
ATOM   4320  CB  PHE A 261      -3.221   2.722 -15.902  1.00  1.840          C  
ATOM   4321  CG  PHE A 261      -2.345   1.508 -15.819  1.00  1.840          C  
ATOM   4322  CD1 PHE A 261      -1.271   1.285 -16.686  1.00  1.840          C  
ATOM   4323  CD2 PHE A 261      -2.631   0.535 -14.872  1.00  1.840          C  
ATOM   4324  CE1 PHE A 261      -0.523   0.137 -16.586  1.00  1.840          C  
ATOM   4325  CE2 PHE A 261      -1.876  -0.608 -14.803  1.00  1.840          C  
ATOM   4326  CZ  PHE A 261      -0.831  -0.806 -15.643  1.00  1.840          C  
ATOM   4327  H   PHE A 261      -1.518   4.606 -15.247  1.00  1.490          H  
ATOM   4328  HA  PHE A 261      -2.511   3.498 -17.812  1.00  1.610          H  
ATOM   4329 1HB  PHE A 261      -3.294   3.091 -14.924  1.00  2.200          H  
ATOM   4330 2HB  PHE A 261      -4.223   2.416 -16.162  1.00  2.200          H  
ATOM   4331  HD1 PHE A 261      -1.003   2.017 -17.449  1.00  2.200          H  
ATOM   4332  HD2 PHE A 261      -3.475   0.671 -14.182  1.00  2.200          H  
ATOM   4333  HE1 PHE A 261       0.318  -0.024 -17.262  1.00  2.200          H  
ATOM   4334  HE2 PHE A 261      -2.102  -1.367 -14.069  1.00  2.200          H  
ATOM   4335  HZ  PHE A 261      -0.235  -1.722 -15.557  1.00  2.200          H  
ATOM   4336  N   PHE A 262      -4.270   5.490 -15.837  1.00  1.060          N  
ATOM   4337  CA  PHE A 262      -5.355   6.470 -15.818  1.00  1.110          C  
ATOM   4338  C   PHE A 262      -5.180   7.562 -16.868  1.00  1.040          C  
ATOM   4339  O   PHE A 262      -6.080   7.799 -17.687  1.00  1.110          O  
ATOM   4340  CB  PHE A 262      -5.459   7.060 -14.409  1.00  1.530          C  
ATOM   4341  CG  PHE A 262      -6.454   8.171 -14.184  1.00  1.530          C  
ATOM   4342  CD1 PHE A 262      -7.803   7.933 -14.210  1.00  1.530          C  
ATOM   4343  CD2 PHE A 262      -6.024   9.446 -13.865  1.00  1.530          C  
ATOM   4344  CE1 PHE A 262      -8.703   8.945 -13.948  1.00  1.530          C  
ATOM   4345  CE2 PHE A 262      -6.912  10.460 -13.599  1.00  1.530          C  
ATOM   4346  CZ  PHE A 262      -8.260  10.208 -13.642  1.00  1.530          C  
ATOM   4347  H   PHE A 262      -3.893   5.185 -14.943  1.00  1.270          H  
ATOM   4348  HA  PHE A 262      -6.285   5.945 -16.033  1.00  1.330          H  
ATOM   4349 1HB  PHE A 262      -5.693   6.259 -13.725  1.00  1.840          H  
ATOM   4350 2HB  PHE A 262      -4.477   7.433 -14.126  1.00  1.840          H  
ATOM   4351  HD1 PHE A 262      -8.163   6.932 -14.445  1.00  1.840          H  
ATOM   4352  HD2 PHE A 262      -4.965   9.640 -13.816  1.00  1.840          H  
ATOM   4353  HE1 PHE A 262      -9.771   8.732 -13.976  1.00  1.840          H  
ATOM   4354  HE2 PHE A 262      -6.540  11.451 -13.349  1.00  1.840          H  
ATOM   4355  HZ  PHE A 262      -8.973  10.991 -13.429  1.00  1.840          H  
ATOM   4356  N   ASN A 263      -3.974   8.130 -16.951  1.00  1.010          N  
ATOM   4357  CA  ASN A 263      -3.720   9.223 -17.880  1.00  1.150          C  
ATOM   4358  C   ASN A 263      -3.274   8.766 -19.272  1.00  1.030          C  
ATOM   4359  O   ASN A 263      -2.885   9.577 -20.112  1.00  1.100          O  
ATOM   4360  CB  ASN A 263      -2.677  10.111 -17.273  1.00  1.550          C  
ATOM   4361  CG  ASN A 263      -3.185  10.833 -16.131  1.00  1.550          C  
ATOM   4362  OD1 ASN A 263      -3.992  11.769 -16.236  1.00  1.550          O  
ATOM   4363  ND2 ASN A 263      -2.750  10.395 -14.987  1.00  1.550          N  
ATOM   4364  H   ASN A 263      -3.238   7.862 -16.286  1.00  1.210          H  
ATOM   4365  HA  ASN A 263      -4.646   9.785 -18.004  1.00  1.380          H  
ATOM   4366 1HB  ASN A 263      -1.878   9.482 -16.908  1.00  1.860          H  
ATOM   4367 2HB  ASN A 263      -2.260  10.779 -18.003  1.00  1.860          H  
ATOM   4368 1HD2 ASN A 263      -3.061  10.818 -14.137  1.00  1.860          H  
ATOM   4369 2HD2 ASN A 263      -2.106   9.612 -14.957  1.00  1.860          H  
ATOM   4370  N   PHE A 264      -3.323   7.468 -19.516  1.00  1.020          N  
ATOM   4371  CA  PHE A 264      -3.031   6.890 -20.813  1.00  1.080          C  
ATOM   4372  C   PHE A 264      -4.379   6.559 -21.423  1.00  0.930          C  
ATOM   4373  O   PHE A 264      -4.679   6.955 -22.550  1.00  0.920          O  
ATOM   4374  CB  PHE A 264      -2.222   5.598 -20.682  1.00  1.490          C  
ATOM   4375  CG  PHE A 264      -1.737   4.915 -21.964  1.00  1.490          C  
ATOM   4376  CD1 PHE A 264      -0.413   4.989 -22.331  1.00  1.490          C  
ATOM   4377  CD2 PHE A 264      -2.591   4.225 -22.798  1.00  1.490          C  
ATOM   4378  CE1 PHE A 264       0.046   4.382 -23.476  1.00  1.490          C  
ATOM   4379  CE2 PHE A 264      -2.147   3.606 -23.937  1.00  1.490          C  
ATOM   4380  CZ  PHE A 264      -0.823   3.684 -24.279  1.00  1.490          C  
ATOM   4381  H   PHE A 264      -3.627   6.832 -18.782  1.00  1.220          H  
ATOM   4382  HA  PHE A 264      -2.509   7.611 -21.440  1.00  1.300          H  
ATOM   4383 1HB  PHE A 264      -1.355   5.844 -20.126  1.00  1.790          H  
ATOM   4384 2HB  PHE A 264      -2.778   4.869 -20.097  1.00  1.790          H  
ATOM   4385  HD1 PHE A 264       0.277   5.521 -21.692  1.00  1.790          H  
ATOM   4386  HD2 PHE A 264      -3.618   4.176 -22.555  1.00  1.790          H  
ATOM   4387  HE1 PHE A 264       1.100   4.446 -23.744  1.00  1.790          H  
ATOM   4388  HE2 PHE A 264      -2.845   3.063 -24.570  1.00  1.790          H  
ATOM   4389  HZ  PHE A 264      -0.461   3.196 -25.184  1.00  1.790          H  
ATOM   4390  N   TYR A 265      -5.193   5.834 -20.646  1.00  0.890          N  
ATOM   4391  CA  TYR A 265      -6.461   5.304 -21.097  1.00  0.910          C  
ATOM   4392  C   TYR A 265      -7.537   6.352 -21.203  1.00  0.830          C  
ATOM   4393  O   TYR A 265      -8.317   6.295 -22.140  1.00  0.840          O  
ATOM   4394  CB  TYR A 265      -6.898   4.158 -20.180  1.00  1.270          C  
ATOM   4395  CG  TYR A 265      -5.842   3.082 -20.138  1.00  1.270          C  
ATOM   4396  CD1 TYR A 265      -5.436   2.585 -18.968  1.00  1.270          C  
ATOM   4397  CD2 TYR A 265      -5.219   2.668 -21.261  1.00  1.270          C  
ATOM   4398  CE1 TYR A 265      -4.423   1.697 -18.950  1.00  1.270          C  
ATOM   4399  CE2 TYR A 265      -4.195   1.763 -21.222  1.00  1.270          C  
ATOM   4400  CZ  TYR A 265      -3.801   1.287 -20.073  1.00  1.270          C  
ATOM   4401  OH  TYR A 265      -2.760   0.389 -20.013  1.00  1.270          O  
ATOM   4402  H   TYR A 265      -4.878   5.589 -19.711  1.00  1.070          H  
ATOM   4403  HA  TYR A 265      -6.336   4.932 -22.108  1.00  1.090          H  
ATOM   4404 1HB  TYR A 265      -7.063   4.532 -19.166  1.00  1.520          H  
ATOM   4405 2HB  TYR A 265      -7.828   3.721 -20.545  1.00  1.520          H  
ATOM   4406  HD1 TYR A 265      -5.895   2.910 -18.039  1.00  1.520          H  
ATOM   4407  HD2 TYR A 265      -5.511   3.056 -22.207  1.00  1.520          H  
ATOM   4408  HE1 TYR A 265      -4.101   1.337 -18.038  1.00  1.520          H  
ATOM   4409  HE2 TYR A 265      -3.698   1.453 -22.140  1.00  1.520          H  
ATOM   4410  HH  TYR A 265      -2.598   0.142 -19.096  1.00  1.520          H  
ATOM   4411  N   ILE A 266      -7.616   7.361 -20.336  1.00  0.810          N  
ATOM   4412  CA  ILE A 266      -8.699   8.275 -20.658  1.00  0.840          C  
ATOM   4413  C   ILE A 266      -8.454   8.924 -22.026  1.00  0.840          C  
ATOM   4414  O   ILE A 266      -9.334   8.822 -22.887  1.00  0.880          O  
ATOM   4415  CB  ILE A 266      -8.965   9.351 -19.578  1.00  1.160          C  
ATOM   4416  CG1 ILE A 266      -9.529   8.684 -18.343  1.00  1.160          C  
ATOM   4417  CG2 ILE A 266      -9.926  10.440 -20.153  1.00  1.160          C  
ATOM   4418  CD1 ILE A 266      -9.574   9.564 -17.130  1.00  1.160          C  
ATOM   4419  H   ILE A 266      -7.017   7.459 -19.507  1.00  0.970          H  
ATOM   4420  HA  ILE A 266      -9.617   7.694 -20.736  1.00  1.010          H  
ATOM   4421  HB  ILE A 266      -8.041   9.804 -19.263  1.00  1.400          H  
ATOM   4422 1HG1 ILE A 266     -10.538   8.349 -18.563  1.00  1.400          H  
ATOM   4423 2HG1 ILE A 266      -8.916   7.812 -18.107  1.00  1.400          H  
ATOM   4424 1HG2 ILE A 266     -10.129  11.199 -19.416  1.00  1.400          H  
ATOM   4425 2HG2 ILE A 266      -9.488  10.920 -21.018  1.00  1.400          H  
ATOM   4426 3HG2 ILE A 266     -10.867   9.970 -20.447  1.00  1.400          H  
ATOM   4427 1HD1 ILE A 266      -9.997   8.989 -16.325  1.00  1.400          H  
ATOM   4428 2HD1 ILE A 266      -8.559   9.885 -16.871  1.00  1.400          H  
ATOM   4429 3HD1 ILE A 266     -10.194  10.426 -17.305  1.00  1.400          H  
ATOM   4430  N   PRO A 267      -7.316   9.604 -22.303  1.00  0.860          N  
ATOM   4431  CA  PRO A 267      -7.088  10.161 -23.609  1.00  0.960          C  
ATOM   4432  C   PRO A 267      -7.035   9.142 -24.749  1.00  0.940          C  
ATOM   4433  O   PRO A 267      -7.513   9.446 -25.842  1.00  1.060          O  
ATOM   4434  CB  PRO A 267      -5.752  10.887 -23.424  1.00  1.440          C  
ATOM   4435  CG  PRO A 267      -5.121  10.318 -22.196  1.00  1.440          C  
ATOM   4436  CD  PRO A 267      -6.256   9.919 -21.308  1.00  1.440          C  
ATOM   4437  HA  PRO A 267      -7.881  10.889 -23.804  1.00  1.150          H  
ATOM   4438 1HB  PRO A 267      -5.147  10.634 -24.259  1.00  1.730          H  
ATOM   4439 2HB  PRO A 267      -5.870  11.976 -23.428  1.00  1.730          H  
ATOM   4440 1HG  PRO A 267      -4.463   9.477 -22.458  1.00  1.730          H  
ATOM   4441 2HG  PRO A 267      -4.471  11.073 -21.723  1.00  1.730          H  
ATOM   4442 1HD  PRO A 267      -5.911   9.073 -20.741  1.00  1.730          H  
ATOM   4443 2HD  PRO A 267      -6.545  10.757 -20.669  1.00  1.730          H  
ATOM   4444  N   ASN A 268      -6.633   7.889 -24.491  1.00  0.850          N  
ATOM   4445  CA  ASN A 268      -6.604   6.954 -25.597  1.00  0.880          C  
ATOM   4446  C   ASN A 268      -7.924   6.253 -25.809  1.00  0.790          C  
ATOM   4447  O   ASN A 268      -8.152   5.725 -26.891  1.00  0.790          O  
ATOM   4448  CB  ASN A 268      -5.428   6.016 -25.524  1.00  1.220          C  
ATOM   4449  CG  ASN A 268      -4.135   6.744 -25.887  1.00  1.220          C  
ATOM   4450  OD1 ASN A 268      -4.114   7.655 -26.732  1.00  1.220          O  
ATOM   4451  ND2 ASN A 268      -3.079   6.351 -25.285  1.00  1.220          N  
ATOM   4452  H   ASN A 268      -6.225   7.602 -23.594  1.00  1.020          H  
ATOM   4453  HA  ASN A 268      -6.437   7.535 -26.499  1.00  1.060          H  
ATOM   4454 1HB  ASN A 268      -5.347   5.586 -24.526  1.00  1.460          H  
ATOM   4455 2HB  ASN A 268      -5.574   5.200 -26.225  1.00  1.460          H  
ATOM   4456 1HD2 ASN A 268      -2.192   6.768 -25.482  1.00  1.460          H  
ATOM   4457 2HD2 ASN A 268      -3.155   5.607 -24.629  1.00  1.460          H  
ATOM   4458  N   LEU A 269      -8.800   6.225 -24.813  1.00  0.780          N  
ATOM   4459  CA  LEU A 269     -10.117   5.654 -24.998  1.00  0.820          C  
ATOM   4460  C   LEU A 269     -10.892   6.613 -25.881  1.00  0.850          C  
ATOM   4461  O   LEU A 269     -11.630   6.187 -26.775  1.00  0.890          O  
ATOM   4462  CB  LEU A 269     -10.827   5.413 -23.664  1.00  1.130          C  
ATOM   4463  CG  LEU A 269     -12.241   4.750 -23.717  1.00  1.130          C  
ATOM   4464  CD1 LEU A 269     -12.177   3.390 -24.429  1.00  1.130          C  
ATOM   4465  CD2 LEU A 269     -12.734   4.571 -22.288  1.00  1.130          C  
ATOM   4466  H   LEU A 269      -8.559   6.599 -23.896  1.00  0.940          H  
ATOM   4467  HA  LEU A 269     -10.006   4.711 -25.521  1.00  0.980          H  
ATOM   4468 1HB  LEU A 269     -10.189   4.785 -23.046  1.00  1.360          H  
ATOM   4469 2HB  LEU A 269     -10.925   6.378 -23.159  1.00  1.360          H  
ATOM   4470  HG  LEU A 269     -12.933   5.393 -24.264  1.00  1.360          H  
ATOM   4471 1HD1 LEU A 269     -13.172   2.943 -24.442  1.00  1.360          H  
ATOM   4472 2HD1 LEU A 269     -11.848   3.521 -25.445  1.00  1.360          H  
ATOM   4473 3HD1 LEU A 269     -11.491   2.731 -23.901  1.00  1.360          H  
ATOM   4474 1HD2 LEU A 269     -13.727   4.117 -22.298  1.00  1.360          H  
ATOM   4475 2HD2 LEU A 269     -12.045   3.926 -21.740  1.00  1.360          H  
ATOM   4476 3HD2 LEU A 269     -12.786   5.545 -21.798  1.00  1.360          H  
ATOM   4477  N   ILE A 270     -10.727   7.924 -25.649  1.00  0.870          N  
ATOM   4478  CA  ILE A 270     -11.400   8.924 -26.465  1.00  0.970          C  
ATOM   4479  C   ILE A 270     -10.996   8.751 -27.918  1.00  0.980          C  
ATOM   4480  O   ILE A 270     -11.838   8.694 -28.816  1.00  1.070          O  
ATOM   4481  CB  ILE A 270     -11.061  10.354 -25.982  1.00  1.320          C  
ATOM   4482  CG1 ILE A 270     -11.682  10.591 -24.564  1.00  1.320          C  
ATOM   4483  CG2 ILE A 270     -11.504  11.432 -27.037  1.00  1.320          C  
ATOM   4484  CD1 ILE A 270     -11.160  11.824 -23.808  1.00  1.320          C  
ATOM   4485  H   ILE A 270     -10.124   8.225 -24.867  1.00  1.040          H  
ATOM   4486  HA  ILE A 270     -12.486   8.763 -26.383  1.00  1.160          H  
ATOM   4487  HB  ILE A 270      -9.978  10.416 -25.855  1.00  1.580          H  
ATOM   4488 1HG1 ILE A 270     -12.762  10.699 -24.685  1.00  1.580          H  
ATOM   4489 2HG1 ILE A 270     -11.494   9.713 -23.949  1.00  1.580          H  
ATOM   4490 1HG2 ILE A 270     -11.229  12.422 -26.694  1.00  1.580          H  
ATOM   4491 2HG2 ILE A 270     -11.018  11.255 -27.996  1.00  1.580          H  
ATOM   4492 3HG2 ILE A 270     -12.586  11.384 -27.171  1.00  1.580          H  
ATOM   4493 1HD1 ILE A 270     -11.660  11.888 -22.843  1.00  1.580          H  
ATOM   4494 2HD1 ILE A 270     -10.091  11.720 -23.646  1.00  1.580          H  
ATOM   4495 3HD1 ILE A 270     -11.355  12.728 -24.373  1.00  1.580          H  
ATOM   4496  N   ILE A 271      -9.682   8.660 -28.136  1.00  0.900          N  
ATOM   4497  CA  ILE A 271      -9.146   8.490 -29.468  1.00  0.910          C  
ATOM   4498  C   ILE A 271      -9.477   7.175 -30.102  1.00  0.840          C  
ATOM   4499  O   ILE A 271      -9.833   7.137 -31.284  1.00  0.940          O  
ATOM   4500  CB  ILE A 271      -7.624   8.586 -29.439  1.00  1.270          C  
ATOM   4501  CG1 ILE A 271      -7.188   9.996 -28.993  1.00  1.270          C  
ATOM   4502  CG2 ILE A 271      -7.035   8.168 -30.808  1.00  1.270          C  
ATOM   4503  CD1 ILE A 271      -7.603  11.095 -29.875  1.00  1.270          C  
ATOM   4504  H   ILE A 271      -9.037   8.749 -27.345  1.00  1.080          H  
ATOM   4505  HA  ILE A 271      -9.574   9.249 -30.107  1.00  1.090          H  
ATOM   4506  HB  ILE A 271      -7.248   7.900 -28.688  1.00  1.520          H  
ATOM   4507 1HG1 ILE A 271      -7.614  10.209 -28.043  1.00  1.520          H  
ATOM   4508 2HG1 ILE A 271      -6.133   9.999 -28.885  1.00  1.520          H  
ATOM   4509 1HG2 ILE A 271      -5.963   8.204 -30.754  1.00  1.520          H  
ATOM   4510 2HG2 ILE A 271      -7.308   7.154 -31.082  1.00  1.520          H  
ATOM   4511 3HG2 ILE A 271      -7.392   8.840 -31.572  1.00  1.520          H  
ATOM   4512 1HD1 ILE A 271      -7.259  12.013 -29.478  1.00  1.520          H  
ATOM   4513 2HD1 ILE A 271      -7.193  10.968 -30.863  1.00  1.520          H  
ATOM   4514 3HD1 ILE A 271      -8.660  11.130 -29.924  1.00  1.520          H  
ATOM   4515  N   SER A 272      -9.315   6.094 -29.352  1.00  0.730          N  
ATOM   4516  CA  SER A 272      -9.532   4.780 -29.881  1.00  0.700          C  
ATOM   4517  C   SER A 272     -10.955   4.625 -30.337  1.00  0.780          C  
ATOM   4518  O   SER A 272     -11.201   4.032 -31.386  1.00  0.800          O  
ATOM   4519  CB  SER A 272      -9.187   3.728 -28.858  1.00  0.990          C  
ATOM   4520  OG  SER A 272      -7.823   3.750 -28.550  1.00  0.990          O  
ATOM   4521  H   SER A 272      -9.003   6.173 -28.393  1.00  0.880          H  
ATOM   4522  HA  SER A 272      -8.875   4.654 -30.726  1.00  0.840          H  
ATOM   4523 1HB  SER A 272      -9.780   3.873 -27.954  1.00  1.190          H  
ATOM   4524 2HB  SER A 272      -9.438   2.767 -29.273  1.00  1.190          H  
ATOM   4525  HG  SER A 272      -7.710   4.501 -27.942  1.00  1.190          H  
ATOM   4526  N   CYS A 273     -11.910   5.169 -29.578  1.00  0.860          N  
ATOM   4527  CA  CYS A 273     -13.295   5.056 -29.979  1.00  0.990          C  
ATOM   4528  C   CYS A 273     -13.548   5.822 -31.285  1.00  1.020          C  
ATOM   4529  O   CYS A 273     -14.201   5.292 -32.192  1.00  1.050          O  
ATOM   4530  CB  CYS A 273     -14.190   5.586 -28.867  1.00  1.330          C  
ATOM   4531  SG  CYS A 273     -14.172   4.546 -27.374  1.00  1.330          S  
ATOM   4532  H   CYS A 273     -11.676   5.624 -28.690  1.00  1.030          H  
ATOM   4533  HA  CYS A 273     -13.526   4.004 -30.138  1.00  1.190          H  
ATOM   4534 1HB  CYS A 273     -13.862   6.591 -28.583  1.00  1.600          H  
ATOM   4535 2HB  CYS A 273     -15.214   5.657 -29.226  1.00  1.600          H  
ATOM   4536  HG  CYS A 273     -12.991   5.030 -26.910  1.00  1.600          H  
ATOM   4537  N   VAL A 274     -12.984   7.037 -31.413  1.00  1.040          N  
ATOM   4538  CA  VAL A 274     -13.179   7.821 -32.632  1.00  1.140          C  
ATOM   4539  C   VAL A 274     -12.577   7.143 -33.849  1.00  1.060          C  
ATOM   4540  O   VAL A 274     -13.170   7.165 -34.927  1.00  1.140          O  
ATOM   4541  CB  VAL A 274     -12.615   9.247 -32.504  1.00  1.560          C  
ATOM   4542  CG1 VAL A 274     -12.657   9.966 -33.891  1.00  1.560          C  
ATOM   4543  CG2 VAL A 274     -13.458  10.010 -31.487  1.00  1.560          C  
ATOM   4544  H   VAL A 274     -12.466   7.445 -30.624  1.00  1.250          H  
ATOM   4545  HA  VAL A 274     -14.249   7.913 -32.795  1.00  1.370          H  
ATOM   4546  HB  VAL A 274     -11.574   9.204 -32.167  1.00  1.870          H  
ATOM   4547 1HG1 VAL A 274     -12.275  10.968 -33.794  1.00  1.870          H  
ATOM   4548 2HG1 VAL A 274     -12.050   9.437 -34.624  1.00  1.870          H  
ATOM   4549 3HG1 VAL A 274     -13.690  10.009 -34.244  1.00  1.870          H  
ATOM   4550 1HG2 VAL A 274     -13.080  11.019 -31.374  1.00  1.870          H  
ATOM   4551 2HG2 VAL A 274     -14.490  10.047 -31.829  1.00  1.870          H  
ATOM   4552 3HG2 VAL A 274     -13.419   9.505 -30.528  1.00  1.870          H  
ATOM   4553  N   VAL A 275     -11.368   6.608 -33.718  1.00  0.960          N  
ATOM   4554  CA  VAL A 275     -10.784   5.912 -34.851  1.00  1.020          C  
ATOM   4555  C   VAL A 275     -11.487   4.588 -35.117  1.00  0.890          C  
ATOM   4556  O   VAL A 275     -11.621   4.188 -36.262  1.00  0.930          O  
ATOM   4557  CB  VAL A 275      -9.276   5.768 -34.737  1.00  1.400          C  
ATOM   4558  CG1 VAL A 275      -8.912   4.880 -33.717  1.00  1.400          C  
ATOM   4559  CG2 VAL A 275      -8.673   5.268 -36.085  1.00  1.400          C  
ATOM   4560  H   VAL A 275     -10.880   6.677 -32.820  1.00  1.150          H  
ATOM   4561  HA  VAL A 275     -10.920   6.549 -35.709  1.00  1.220          H  
ATOM   4562  HB  VAL A 275      -8.898   6.704 -34.480  1.00  1.680          H  
ATOM   4563 1HG1 VAL A 275      -7.857   4.894 -33.684  1.00  1.680          H  
ATOM   4564 2HG1 VAL A 275      -9.311   5.228 -32.801  1.00  1.680          H  
ATOM   4565 3HG1 VAL A 275      -9.272   3.880 -33.921  1.00  1.680          H  
ATOM   4566 1HG2 VAL A 275      -7.589   5.202 -35.991  1.00  1.680          H  
ATOM   4567 2HG2 VAL A 275      -9.068   4.281 -36.335  1.00  1.680          H  
ATOM   4568 3HG2 VAL A 275      -8.924   5.957 -36.882  1.00  1.680          H  
ATOM   4569  N   ALA A 276     -11.958   3.877 -34.095  1.00  0.860          N  
ATOM   4570  CA  ALA A 276     -12.651   2.630 -34.364  1.00  0.940          C  
ATOM   4571  C   ALA A 276     -13.846   2.907 -35.299  1.00  0.900          C  
ATOM   4572  O   ALA A 276     -14.069   2.180 -36.268  1.00  0.980          O  
ATOM   4573  CB  ALA A 276     -13.100   1.986 -33.061  1.00  1.280          C  
ATOM   4574  H   ALA A 276     -11.799   4.168 -33.129  1.00  1.030          H  
ATOM   4575  HA  ALA A 276     -11.959   1.959 -34.869  1.00  1.130          H  
ATOM   4576 1HB  ALA A 276     -13.600   1.048 -33.256  1.00  1.540          H  
ATOM   4577 2HB  ALA A 276     -12.227   1.804 -32.429  1.00  1.540          H  
ATOM   4578 3HB  ALA A 276     -13.783   2.661 -32.545  1.00  1.540          H  
ATOM   4579  N   LEU A 277     -14.523   4.040 -35.109  1.00  0.880          N  
ATOM   4580  CA  LEU A 277     -15.657   4.433 -35.951  1.00  0.940          C  
ATOM   4581  C   LEU A 277     -15.288   4.629 -37.435  1.00  0.810          C  
ATOM   4582  O   LEU A 277     -16.175   4.598 -38.302  1.00  1.010          O  
ATOM   4583  CB  LEU A 277     -16.290   5.727 -35.418  1.00  1.290          C  
ATOM   4584  CG  LEU A 277     -17.015   5.651 -34.036  1.00  1.290          C  
ATOM   4585  CD1 LEU A 277     -17.376   7.063 -33.596  1.00  1.290          C  
ATOM   4586  CD2 LEU A 277     -18.277   4.786 -34.132  1.00  1.290          C  
ATOM   4587  H   LEU A 277     -14.304   4.595 -34.271  1.00  1.060          H  
ATOM   4588  HA  LEU A 277     -16.390   3.636 -35.911  1.00  1.130          H  
ATOM   4589 1HB  LEU A 277     -15.508   6.477 -35.336  1.00  1.550          H  
ATOM   4590 2HB  LEU A 277     -17.014   6.080 -36.147  1.00  1.550          H  
ATOM   4591  HG  LEU A 277     -16.349   5.225 -33.302  1.00  1.550          H  
ATOM   4592 1HD1 LEU A 277     -17.866   7.028 -32.623  1.00  1.550          H  
ATOM   4593 2HD1 LEU A 277     -16.471   7.660 -33.520  1.00  1.550          H  
ATOM   4594 3HD1 LEU A 277     -18.046   7.514 -34.324  1.00  1.550          H  
ATOM   4595 1HD2 LEU A 277     -18.763   4.757 -33.157  1.00  1.550          H  
ATOM   4596 2HD2 LEU A 277     -18.961   5.216 -34.865  1.00  1.550          H  
ATOM   4597 3HD2 LEU A 277     -18.025   3.775 -34.427  1.00  1.550          H  
ATOM   4598  N   ILE A 278     -13.993   4.834 -37.734  1.00  0.940          N  
ATOM   4599  CA  ILE A 278     -13.475   5.059 -39.083  1.00  1.120          C  
ATOM   4600  C   ILE A 278     -13.699   3.838 -39.937  1.00  1.150          C  
ATOM   4601  O   ILE A 278     -13.690   3.936 -41.152  1.00  1.130          O  
ATOM   4602  CB  ILE A 278     -11.973   5.482 -39.087  1.00  1.500          C  
ATOM   4603  CG1 ILE A 278     -11.793   6.875 -38.379  1.00  1.500          C  
ATOM   4604  CG2 ILE A 278     -11.364   5.512 -40.514  1.00  1.500          C  
ATOM   4605  CD1 ILE A 278     -12.465   8.081 -39.009  1.00  1.500          C  
ATOM   4606  H   ILE A 278     -13.302   4.761 -36.987  1.00  1.130          H  
ATOM   4607  HA  ILE A 278     -14.046   5.860 -39.536  1.00  1.340          H  
ATOM   4608  HB  ILE A 278     -11.405   4.764 -38.520  1.00  1.800          H  
ATOM   4609 1HG1 ILE A 278     -12.211   6.792 -37.394  1.00  1.800          H  
ATOM   4610 2HG1 ILE A 278     -10.725   7.081 -38.305  1.00  1.800          H  
ATOM   4611 1HG2 ILE A 278     -10.316   5.791 -40.447  1.00  1.800          H  
ATOM   4612 2HG2 ILE A 278     -11.426   4.549 -40.974  1.00  1.800          H  
ATOM   4613 3HG2 ILE A 278     -11.887   6.228 -41.136  1.00  1.800          H  
ATOM   4614 1HD1 ILE A 278     -12.255   8.955 -38.392  1.00  1.800          H  
ATOM   4615 2HD1 ILE A 278     -12.074   8.250 -40.011  1.00  1.800          H  
ATOM   4616 3HD1 ILE A 278     -13.538   7.942 -39.059  1.00  1.800          H  
ATOM   4617  N   ILE A 279     -13.977   2.683 -39.339  1.00  1.480          N  
ATOM   4618  CA  ILE A 279     -14.240   1.485 -40.123  1.00  1.860          C  
ATOM   4619  C   ILE A 279     -15.361   1.770 -41.154  1.00  1.640          C  
ATOM   4620  O   ILE A 279     -15.398   1.152 -42.224  1.00  1.710          O  
ATOM   4621  CB  ILE A 279     -14.643   0.317 -39.176  1.00  2.450          C  
ATOM   4622  CG1 ILE A 279     -14.596  -1.085 -39.891  1.00  2.450          C  
ATOM   4623  CG2 ILE A 279     -15.993   0.562 -38.513  1.00  2.450          C  
ATOM   4624  CD1 ILE A 279     -13.193  -1.590 -40.214  1.00  2.450          C  
ATOM   4625  H   ILE A 279     -13.983   2.630 -38.314  1.00  1.780          H  
ATOM   4626  HA  ILE A 279     -13.332   1.229 -40.661  1.00  2.230          H  
ATOM   4627  HB  ILE A 279     -13.914   0.281 -38.400  1.00  2.940          H  
ATOM   4628 1HG1 ILE A 279     -15.071  -1.827 -39.265  1.00  2.940          H  
ATOM   4629 2HG1 ILE A 279     -15.151  -1.019 -40.828  1.00  2.940          H  
ATOM   4630 1HG2 ILE A 279     -16.193  -0.238 -37.812  1.00  2.940          H  
ATOM   4631 2HG2 ILE A 279     -15.970   1.506 -37.974  1.00  2.940          H  
ATOM   4632 3HG2 ILE A 279     -16.775   0.589 -39.247  1.00  2.940          H  
ATOM   4633 1HD1 ILE A 279     -13.269  -2.565 -40.714  1.00  2.940          H  
ATOM   4634 2HD1 ILE A 279     -12.675  -0.901 -40.845  1.00  2.940          H  
ATOM   4635 3HD1 ILE A 279     -12.637  -1.707 -39.297  1.00  2.940          H  
ATOM   4636  N   GLY A 280     -16.248   2.736 -40.855  1.00  1.660          N  
ATOM   4637  CA  GLY A 280     -17.349   3.115 -41.719  1.00  1.990          C  
ATOM   4638  C   GLY A 280     -16.907   3.627 -43.098  1.00  1.590          C  
ATOM   4639  O   GLY A 280     -17.699   3.611 -44.051  1.00  1.830          O  
ATOM   4640  H   GLY A 280     -16.153   3.240 -39.965  1.00  1.990          H  
ATOM   4641 1HA  GLY A 280     -18.018   2.271 -41.832  1.00  2.390          H  
ATOM   4642 2HA  GLY A 280     -17.924   3.894 -41.219  1.00  2.390          H  
ATOM   4643  N   VAL A 281     -15.627   4.037 -43.239  1.00  1.290          N  
ATOM   4644  CA  VAL A 281     -15.128   4.544 -44.520  1.00  1.530          C  
ATOM   4645  C   VAL A 281     -14.924   3.378 -45.473  1.00  1.290          C  
ATOM   4646  O   VAL A 281     -14.613   3.583 -46.638  1.00  1.410          O  
ATOM   4647  CB  VAL A 281     -13.791   5.333 -44.421  1.00  2.050          C  
ATOM   4648  CG1 VAL A 281     -13.943   6.490 -43.432  1.00  2.050          C  
ATOM   4649  CG2 VAL A 281     -12.622   4.425 -44.111  1.00  2.050          C  
ATOM   4650  H   VAL A 281     -15.006   3.997 -42.428  1.00  1.550          H  
ATOM   4651  HA  VAL A 281     -15.879   5.209 -44.947  1.00  1.840          H  
ATOM   4652  HB  VAL A 281     -13.600   5.796 -45.388  1.00  2.460          H  
ATOM   4653 1HG1 VAL A 281     -13.021   7.071 -43.411  1.00  2.460          H  
ATOM   4654 2HG1 VAL A 281     -14.768   7.126 -43.743  1.00  2.460          H  
ATOM   4655 3HG1 VAL A 281     -14.144   6.097 -42.439  1.00  2.460          H  
ATOM   4656 1HG2 VAL A 281     -11.714   5.021 -44.082  1.00  2.460          H  
ATOM   4657 2HG2 VAL A 281     -12.756   3.956 -43.194  1.00  2.460          H  
ATOM   4658 3HG2 VAL A 281     -12.519   3.667 -44.881  1.00  2.460          H  
ATOM   4659  N   LEU A 282     -14.996   2.152 -44.945  1.00  1.400          N  
ATOM   4660  CA  LEU A 282     -14.886   0.947 -45.739  1.00  1.880          C  
ATOM   4661  C   LEU A 282     -16.249   0.328 -45.914  1.00  1.760          C  
ATOM   4662  O   LEU A 282     -16.621  -0.121 -46.995  1.00  1.980          O  
ATOM   4663  CB  LEU A 282     -14.048  -0.073 -45.006  1.00  2.440          C  
ATOM   4664  CG  LEU A 282     -12.684   0.318 -44.666  1.00  2.440          C  
ATOM   4665  CD1 LEU A 282     -12.083  -0.849 -43.859  1.00  2.440          C  
ATOM   4666  CD2 LEU A 282     -11.949   0.711 -45.953  1.00  2.440          C  
ATOM   4667  H   LEU A 282     -15.180   2.054 -43.949  1.00  1.680          H  
ATOM   4668  HA  LEU A 282     -14.501   1.184 -46.724  1.00  2.260          H  
ATOM   4669 1HB  LEU A 282     -14.549  -0.322 -44.076  1.00  2.930          H  
ATOM   4670 2HB  LEU A 282     -13.996  -0.973 -45.616  1.00  2.930          H  
ATOM   4671  HG  LEU A 282     -12.695   1.171 -44.008  1.00  2.930          H  
ATOM   4672 1HD1 LEU A 282     -11.088  -0.642 -43.538  1.00  2.930          H  
ATOM   4673 2HD1 LEU A 282     -12.707  -1.004 -43.006  1.00  2.930          H  
ATOM   4674 3HD1 LEU A 282     -12.066  -1.734 -44.402  1.00  2.930          H  
ATOM   4675 1HD2 LEU A 282     -10.934   1.004 -45.755  1.00  2.930          H  
ATOM   4676 2HD2 LEU A 282     -11.968  -0.111 -46.647  1.00  2.930          H  
ATOM   4677 3HD2 LEU A 282     -12.443   1.542 -46.400  1.00  2.930          H  
ATOM   4678  N   ILE A 283     -17.037   0.380 -44.858  1.00  1.680          N  
ATOM   4679  CA  ILE A 283     -18.325  -0.273 -44.888  1.00  2.070          C  
ATOM   4680  C   ILE A 283     -19.173   0.372 -45.977  1.00  1.720          C  
ATOM   4681  O   ILE A 283     -19.857  -0.313 -46.729  1.00  1.950          O  
ATOM   4682  CB  ILE A 283     -19.030  -0.198 -43.525  1.00  2.740          C  
ATOM   4683  CG1 ILE A 283     -18.211  -1.039 -42.499  1.00  2.740          C  
ATOM   4684  CG2 ILE A 283     -20.454  -0.781 -43.667  1.00  2.740          C  
ATOM   4685  CD1 ILE A 283     -18.591  -0.872 -41.059  1.00  2.740          C  
ATOM   4686  H   ILE A 283     -16.678   0.796 -44.001  1.00  2.020          H  
ATOM   4687  HA  ILE A 283     -18.178  -1.313 -45.139  1.00  2.480          H  
ATOM   4688  HB  ILE A 283     -19.085   0.823 -43.186  1.00  3.290          H  
ATOM   4689 1HG1 ILE A 283     -18.294  -2.075 -42.765  1.00  3.290          H  
ATOM   4690 2HG1 ILE A 283     -17.169  -0.745 -42.577  1.00  3.290          H  
ATOM   4691 1HG2 ILE A 283     -20.967  -0.755 -42.714  1.00  3.290          H  
ATOM   4692 2HG2 ILE A 283     -21.032  -0.208 -44.386  1.00  3.290          H  
ATOM   4693 3HG2 ILE A 283     -20.384  -1.822 -44.008  1.00  3.290          H  
ATOM   4694 1HD1 ILE A 283     -17.935  -1.494 -40.444  1.00  3.290          H  
ATOM   4695 2HD1 ILE A 283     -18.476   0.165 -40.773  1.00  3.290          H  
ATOM   4696 3HD1 ILE A 283     -19.616  -1.172 -40.902  1.00  3.290          H  
ATOM   4697  N   GLY A 284     -19.131   1.692 -46.069  1.00  1.350          N  
ATOM   4698  CA  GLY A 284     -19.918   2.412 -47.051  1.00  1.400          C  
ATOM   4699  C   GLY A 284     -19.324   2.573 -48.469  1.00  1.140          C  
ATOM   4700  O   GLY A 284     -19.864   3.368 -49.237  1.00  1.240          O  
ATOM   4701  H   GLY A 284     -18.568   2.233 -45.403  1.00  1.620          H  
ATOM   4702 1HA  GLY A 284     -20.886   1.919 -47.135  1.00  1.680          H  
ATOM   4703 2HA  GLY A 284     -20.124   3.403 -46.651  1.00  1.680          H  
ATOM   4704  N   ILE A 285     -18.227   1.877 -48.842  1.00  1.270          N  
ATOM   4705  CA  ILE A 285     -17.688   2.128 -50.197  1.00  1.600          C  
ATOM   4706  C   ILE A 285     -18.128   1.167 -51.308  1.00  1.610          C  
ATOM   4707  O   ILE A 285     -18.359   1.614 -52.430  1.00  1.800          O  
ATOM   4708  CB  ILE A 285     -16.130   2.244 -50.215  1.00  2.110          C  
ATOM   4709  CG1 ILE A 285     -15.400   0.909 -49.775  1.00  2.110          C  
ATOM   4710  CG2 ILE A 285     -15.771   3.372 -49.324  1.00  2.110          C  
ATOM   4711  CD1 ILE A 285     -13.898   0.870 -49.954  1.00  2.110          C  
ATOM   4712  H   ILE A 285     -17.786   1.213 -48.196  1.00  1.520          H  
ATOM   4713  HA  ILE A 285     -18.041   3.111 -50.498  1.00  1.920          H  
ATOM   4714  HB  ILE A 285     -15.795   2.465 -51.224  1.00  2.530          H  
ATOM   4715 1HG1 ILE A 285     -15.586   0.761 -48.777  1.00  2.530          H  
ATOM   4716 2HG1 ILE A 285     -15.776   0.080 -50.329  1.00  2.530          H  
ATOM   4717 1HG2 ILE A 285     -14.698   3.536 -49.305  1.00  2.530          H  
ATOM   4718 2HG2 ILE A 285     -16.262   4.276 -49.670  1.00  2.530          H  
ATOM   4719 3HG2 ILE A 285     -16.126   3.135 -48.334  1.00  2.530          H  
ATOM   4720 1HD1 ILE A 285     -13.521  -0.099 -49.608  1.00  2.530          H  
ATOM   4721 2HD1 ILE A 285     -13.676   0.990 -50.990  1.00  2.530          H  
ATOM   4722 3HD1 ILE A 285     -13.425   1.659 -49.378  1.00  2.530          H  
ATOM   4723  N   ASN A 286     -18.205  -0.131 -51.029  1.00  1.630          N  
ATOM   4724  CA  ASN A 286     -18.465  -1.121 -52.073  1.00  1.950          C  
ATOM   4725  C   ASN A 286     -19.312  -2.314 -51.634  1.00  2.060          C  
ATOM   4726  O   ASN A 286     -19.375  -2.661 -50.450  1.00  2.480          O  
ATOM   4727  CB  ASN A 286     -17.155  -1.597 -52.663  1.00  2.600          C  
ATOM   4728  CG  ASN A 286     -16.488  -0.596 -53.591  1.00  2.600          C  
ATOM   4729  OD1 ASN A 286     -17.012  -0.348 -54.682  1.00  2.600          O  
ATOM   4730  ND2 ASN A 286     -15.378  -0.057 -53.202  1.00  2.600          N  
ATOM   4731  H   ASN A 286     -18.066  -0.438 -50.078  1.00  1.960          H  
ATOM   4732  HA  ASN A 286     -19.024  -0.627 -52.869  1.00  2.340          H  
ATOM   4733 1HB  ASN A 286     -16.477  -1.758 -51.845  1.00  3.120          H  
ATOM   4734 2HB  ASN A 286     -17.288  -2.546 -53.158  1.00  3.120          H  
ATOM   4735 1HD2 ASN A 286     -14.904   0.603 -53.792  1.00  3.120          H  
ATOM   4736 2HD2 ASN A 286     -14.987  -0.291 -52.313  1.00  3.120          H  
ATOM   4737  N   GLN A 287     -19.907  -2.978 -52.627  1.00  2.190          N  
ATOM   4738  CA  GLN A 287     -20.777  -4.143 -52.434  1.00  2.480          C  
ATOM   4739  C   GLN A 287     -20.037  -5.401 -51.966  1.00  2.440          C  
ATOM   4740  O   GLN A 287     -20.663  -6.375 -51.549  1.00  2.730          O  
ATOM   4741  CB  GLN A 287     -21.547  -4.455 -53.715  1.00  3.360          C  
ATOM   4742  CG  GLN A 287     -22.370  -3.298 -54.236  1.00  3.360          C  
ATOM   4743  CD  GLN A 287     -21.501  -2.287 -54.980  1.00  3.360          C  
ATOM   4744  OE1 GLN A 287     -20.309  -2.553 -55.272  1.00  3.360          O  
ATOM   4745  NE2 GLN A 287     -22.068  -1.127 -55.277  1.00  3.360          N  
ATOM   4746  H   GLN A 287     -19.771  -2.625 -53.577  1.00  2.630          H  
ATOM   4747  HA  GLN A 287     -21.510  -3.877 -51.680  1.00  2.980          H  
ATOM   4748 1HB  GLN A 287     -20.887  -4.783 -54.479  1.00  4.030          H  
ATOM   4749 2HB  GLN A 287     -22.233  -5.277 -53.520  1.00  4.030          H  
ATOM   4750 1HG  GLN A 287     -23.128  -3.675 -54.921  1.00  4.030          H  
ATOM   4751 2HG  GLN A 287     -22.842  -2.792 -53.392  1.00  4.030          H  
ATOM   4752 1HE2 GLN A 287     -21.543  -0.418 -55.761  1.00  4.030          H  
ATOM   4753 2HE2 GLN A 287     -23.021  -0.949 -55.023  1.00  4.030          H  
ATOM   4754  N   LEU A 288     -18.711  -5.396 -52.077  1.00  2.380          N  
ATOM   4755  CA  LEU A 288     -17.896  -6.516 -51.643  1.00  2.690          C  
ATOM   4756  C   LEU A 288     -17.453  -6.276 -50.205  1.00  2.440          C  
ATOM   4757  O   LEU A 288     -17.668  -7.096 -49.321  1.00  2.600          O  
ATOM   4758  CB  LEU A 288     -16.670  -6.664 -52.562  1.00  3.640          C  
ATOM   4759  CG  LEU A 288     -15.640  -7.792 -52.262  1.00  3.640          C  
ATOM   4760  CD1 LEU A 288     -16.290  -9.151 -52.392  1.00  3.640          C  
ATOM   4761  CD2 LEU A 288     -14.469  -7.647 -53.220  1.00  3.640          C  
ATOM   4762  H   LEU A 288     -18.271  -4.565 -52.442  1.00  2.860          H  
ATOM   4763  HA  LEU A 288     -18.496  -7.418 -51.691  1.00  3.230          H  
ATOM   4764 1HB  LEU A 288     -17.044  -6.846 -53.552  1.00  4.370          H  
ATOM   4765 2HB  LEU A 288     -16.128  -5.716 -52.580  1.00  4.370          H  
ATOM   4766  HG  LEU A 288     -15.280  -7.696 -51.245  1.00  4.370          H  
ATOM   4767 1HD1 LEU A 288     -15.573  -9.927 -52.187  1.00  4.370          H  
ATOM   4768 2HD1 LEU A 288     -17.094  -9.226 -51.694  1.00  4.370          H  
ATOM   4769 3HD1 LEU A 288     -16.670  -9.276 -53.404  1.00  4.370          H  
ATOM   4770 1HD2 LEU A 288     -13.742  -8.419 -53.015  1.00  4.370          H  
ATOM   4771 2HD2 LEU A 288     -14.822  -7.745 -54.242  1.00  4.370          H  
ATOM   4772 3HD2 LEU A 288     -14.010  -6.661 -53.084  1.00  4.370          H  
ATOM   4773  N   GLU A 289     -16.874  -5.130 -49.942  1.00  2.200          N  
ATOM   4774  CA  GLU A 289     -16.398  -4.836 -48.610  1.00  2.430          C  
ATOM   4775  C   GLU A 289     -17.452  -4.716 -47.492  1.00  2.080          C  
ATOM   4776  O   GLU A 289     -17.217  -5.173 -46.368  1.00  2.300          O  
ATOM   4777  CB  GLU A 289     -15.533  -3.567 -48.666  1.00  3.310          C  
ATOM   4778  CG  GLU A 289     -14.155  -3.766 -49.352  1.00  3.310          C  
ATOM   4779  CD  GLU A 289     -14.232  -3.914 -50.845  1.00  3.310          C  
ATOM   4780  OE1 GLU A 289     -15.290  -3.689 -51.371  1.00  3.310          O  
ATOM   4781  OE2 GLU A 289     -13.270  -4.304 -51.450  1.00  3.310          O  
ATOM   4782  H   GLU A 289     -16.674  -4.471 -50.694  1.00  2.640          H  
ATOM   4783  HA  GLU A 289     -15.756  -5.659 -48.356  1.00  2.920          H  
ATOM   4784 1HB  GLU A 289     -16.072  -2.780 -49.200  1.00  3.970          H  
ATOM   4785 2HB  GLU A 289     -15.353  -3.205 -47.654  1.00  3.970          H  
ATOM   4786 1HG  GLU A 289     -13.551  -2.885 -49.132  1.00  3.970          H  
ATOM   4787 2HG  GLU A 289     -13.657  -4.613 -48.918  1.00  3.970          H  
ATOM   4788  N   PHE A 290     -18.630  -4.150 -47.753  1.00  1.820          N  
ATOM   4789  CA  PHE A 290     -19.549  -3.900 -46.639  1.00  1.980          C  
ATOM   4790  C   PHE A 290     -20.027  -5.111 -45.812  1.00  1.810          C  
ATOM   4791  O   PHE A 290     -20.358  -4.918 -44.649  1.00  1.900          O  
ATOM   4792  CB  PHE A 290     -20.771  -3.114 -47.122  1.00  2.710          C  
ATOM   4793  CG  PHE A 290     -21.940  -3.858 -47.666  1.00  2.710          C  
ATOM   4794  CD1 PHE A 290     -23.054  -4.062 -46.862  1.00  2.710          C  
ATOM   4795  CD2 PHE A 290     -21.944  -4.355 -48.929  1.00  2.710          C  
ATOM   4796  CE1 PHE A 290     -24.160  -4.715 -47.349  1.00  2.710          C  
ATOM   4797  CE2 PHE A 290     -23.042  -5.028 -49.426  1.00  2.710          C  
ATOM   4798  CZ  PHE A 290     -24.157  -5.197 -48.638  1.00  2.710          C  
ATOM   4799  H   PHE A 290     -18.830  -3.778 -48.691  1.00  2.180          H  
ATOM   4800  HA  PHE A 290     -19.031  -3.243 -45.950  1.00  2.380          H  
ATOM   4801 1HB  PHE A 290     -21.126  -2.492 -46.305  1.00  3.250          H  
ATOM   4802 2HB  PHE A 290     -20.435  -2.431 -47.904  1.00  3.250          H  
ATOM   4803  HD1 PHE A 290     -23.048  -3.679 -45.838  1.00  3.250          H  
ATOM   4804  HD2 PHE A 290     -21.064  -4.209 -49.532  1.00  3.250          H  
ATOM   4805  HE1 PHE A 290     -25.030  -4.858 -46.712  1.00  3.250          H  
ATOM   4806  HE2 PHE A 290     -23.026  -5.424 -50.445  1.00  3.250          H  
ATOM   4807  HZ  PHE A 290     -25.025  -5.723 -49.028  1.00  3.250          H  
ATOM   4808  N   LEU A 291     -20.069  -6.348 -46.344  1.00  1.790          N  
ATOM   4809  CA  LEU A 291     -20.590  -7.423 -45.469  1.00  1.960          C  
ATOM   4810  C   LEU A 291     -19.597  -8.190 -44.521  1.00  1.860          C  
ATOM   4811  O   LEU A 291     -19.692  -7.958 -43.324  1.00  2.120          O  
ATOM   4812  CB  LEU A 291     -21.477  -8.375 -46.288  1.00  2.680          C  
ATOM   4813  CG  LEU A 291     -22.803  -7.858 -46.741  1.00  2.680          C  
ATOM   4814  CD1 LEU A 291     -23.402  -8.844 -47.713  1.00  2.680          C  
ATOM   4815  CD2 LEU A 291     -23.770  -7.651 -45.553  1.00  2.680          C  
ATOM   4816  H   LEU A 291     -19.809  -6.497 -47.313  1.00  2.150          H  
ATOM   4817  HA  LEU A 291     -21.268  -6.932 -44.786  1.00  2.350          H  
ATOM   4818 1HB  LEU A 291     -21.018  -8.512 -47.221  1.00  3.210          H  
ATOM   4819 2HB  LEU A 291     -21.592  -9.328 -45.777  1.00  3.210          H  
ATOM   4820  HG  LEU A 291     -22.640  -6.951 -47.250  1.00  3.210          H  
ATOM   4821 1HD1 LEU A 291     -24.354  -8.454 -48.072  1.00  3.210          H  
ATOM   4822 2HD1 LEU A 291     -22.726  -8.976 -48.560  1.00  3.210          H  
ATOM   4823 3HD1 LEU A 291     -23.564  -9.801 -47.221  1.00  3.210          H  
ATOM   4824 1HD2 LEU A 291     -24.720  -7.286 -45.932  1.00  3.210          H  
ATOM   4825 2HD2 LEU A 291     -23.930  -8.600 -45.044  1.00  3.210          H  
ATOM   4826 3HD2 LEU A 291     -23.385  -6.930 -44.846  1.00  3.210          H  
ATOM   4827  N   LEU A 292     -18.600  -9.049 -44.858  1.00  1.800          N  
ATOM   4828  CA  LEU A 292     -17.945  -9.708 -45.994  1.00  1.800          C  
ATOM   4829  C   LEU A 292     -16.460  -9.337 -45.840  1.00  1.670          C  
ATOM   4830  O   LEU A 292     -15.637 -10.240 -45.686  1.00  1.850          O  
ATOM   4831  CB  LEU A 292     -18.612  -9.520 -47.348  1.00  2.520          C  
ATOM   4832  CG  LEU A 292     -18.041 -10.213 -48.585  1.00  2.520          C  
ATOM   4833  CD1 LEU A 292     -17.997 -11.732 -48.378  1.00  2.520          C  
ATOM   4834  CD2 LEU A 292     -19.015  -9.962 -49.737  1.00  2.520          C  
ATOM   4835  H   LEU A 292     -18.132  -9.345 -44.022  1.00  2.160          H  
ATOM   4836  HA  LEU A 292     -18.008 -10.778 -45.819  1.00  2.160          H  
ATOM   4837 1HB  LEU A 292     -19.559  -9.991 -47.261  1.00  3.020          H  
ATOM   4838 2HB  LEU A 292     -18.717  -8.470 -47.567  1.00  3.020          H  
ATOM   4839  HG  LEU A 292     -17.060  -9.824 -48.827  1.00  3.020          H  
ATOM   4840 1HD1 LEU A 292     -17.645 -12.204 -49.282  1.00  3.020          H  
ATOM   4841 2HD1 LEU A 292     -17.325 -11.988 -47.563  1.00  3.020          H  
ATOM   4842 3HD1 LEU A 292     -18.995 -12.099 -48.152  1.00  3.020          H  
ATOM   4843 1HD2 LEU A 292     -18.659 -10.459 -50.633  1.00  3.020          H  
ATOM   4844 2HD2 LEU A 292     -19.995 -10.358 -49.475  1.00  3.020          H  
ATOM   4845 3HD2 LEU A 292     -19.114  -8.905 -49.928  1.00  3.020          H  
ATOM   4846  N   ILE A 293     -16.100  -8.037 -45.805  1.00  1.490          N  
ATOM   4847  CA  ILE A 293     -14.730  -7.687 -45.437  1.00  1.520          C  
ATOM   4848  C   ILE A 293     -14.776  -6.696 -44.247  1.00  1.500          C  
ATOM   4849  O   ILE A 293     -14.313  -6.999 -43.152  1.00  1.510          O  
ATOM   4850  CB  ILE A 293     -13.916  -7.072 -46.613  1.00  2.120          C  
ATOM   4851  CG1 ILE A 293     -13.853  -8.087 -47.804  1.00  2.120          C  
ATOM   4852  CG2 ILE A 293     -12.503  -6.769 -46.158  1.00  2.120          C  
ATOM   4853  CD1 ILE A 293     -13.263  -7.568 -49.123  1.00  2.120          C  
ATOM   4854  H   ILE A 293     -16.763  -7.277 -45.963  1.00  1.790          H  
ATOM   4855  HA  ILE A 293     -14.210  -8.583 -45.104  1.00  1.820          H  
ATOM   4856  HB  ILE A 293     -14.349  -6.164 -46.924  1.00  2.540          H  
ATOM   4857 1HG1 ILE A 293     -13.263  -8.930 -47.480  1.00  2.540          H  
ATOM   4858 2HG1 ILE A 293     -14.865  -8.428 -48.020  1.00  2.540          H  
ATOM   4859 1HG2 ILE A 293     -11.933  -6.341 -46.963  1.00  2.540          H  
ATOM   4860 2HG2 ILE A 293     -12.512  -6.065 -45.329  1.00  2.540          H  
ATOM   4861 3HG2 ILE A 293     -12.043  -7.700 -45.848  1.00  2.540          H  
ATOM   4862 1HD1 ILE A 293     -13.277  -8.359 -49.858  1.00  2.540          H  
ATOM   4863 2HD1 ILE A 293     -13.856  -6.747 -49.494  1.00  2.540          H  
ATOM   4864 3HD1 ILE A 293     -12.241  -7.240 -48.990  1.00  2.540          H  
ATOM   4865  N   ALA A 294     -15.331  -5.501 -44.483  1.00  1.560          N  
ATOM   4866  CA  ALA A 294     -15.323  -4.369 -43.541  1.00  1.710          C  
ATOM   4867  C   ALA A 294     -16.045  -4.616 -42.200  1.00  1.630          C  
ATOM   4868  O   ALA A 294     -15.553  -4.202 -41.153  1.00  1.690          O  
ATOM   4869  CB  ALA A 294     -15.935  -3.165 -44.228  1.00  2.330          C  
ATOM   4870  H   ALA A 294     -15.764  -5.360 -45.387  1.00  1.870          H  
ATOM   4871  HA  ALA A 294     -14.279  -4.145 -43.314  1.00  2.050          H  
ATOM   4872 1HB  ALA A 294     -15.865  -2.319 -43.570  1.00  2.800          H  
ATOM   4873 2HB  ALA A 294     -15.395  -2.955 -45.147  1.00  2.800          H  
ATOM   4874 3HB  ALA A 294     -16.976  -3.373 -44.460  1.00  2.800          H  
ATOM   4875  N   ILE A 295     -17.179  -5.312 -42.207  1.00  1.590          N  
ATOM   4876  CA  ILE A 295     -17.865  -5.598 -40.935  1.00  1.710          C  
ATOM   4877  C   ILE A 295     -17.339  -6.911 -40.391  1.00  1.570          C  
ATOM   4878  O   ILE A 295     -17.041  -7.028 -39.202  1.00  1.630          O  
ATOM   4879  CB  ILE A 295     -19.399  -5.621 -40.990  1.00  2.350          C  
ATOM   4880  CG1 ILE A 295     -19.900  -4.238 -41.354  1.00  2.350          C  
ATOM   4881  CG2 ILE A 295     -19.945  -6.086 -39.597  1.00  2.350          C  
ATOM   4882  CD1 ILE A 295     -21.372  -4.149 -41.683  1.00  2.350          C  
ATOM   4883  H   ILE A 295     -17.556  -5.598 -43.103  1.00  1.910          H  
ATOM   4884  HA  ILE A 295     -17.598  -4.819 -40.229  1.00  2.050          H  
ATOM   4885  HB  ILE A 295     -19.735  -6.287 -41.746  1.00  2.820          H  
ATOM   4886 1HG1 ILE A 295     -19.680  -3.563 -40.539  1.00  2.820          H  
ATOM   4887 2HG1 ILE A 295     -19.362  -3.921 -42.232  1.00  2.820          H  
ATOM   4888 1HG2 ILE A 295     -21.026  -6.108 -39.612  1.00  2.820          H  
ATOM   4889 2HG2 ILE A 295     -19.589  -7.087 -39.358  1.00  2.820          H  
ATOM   4890 3HG2 ILE A 295     -19.609  -5.399 -38.824  1.00  2.820          H  
ATOM   4891 1HD1 ILE A 295     -21.616  -3.126 -41.955  1.00  2.820          H  
ATOM   4892 2HD1 ILE A 295     -21.599  -4.808 -42.521  1.00  2.820          H  
ATOM   4893 3HD1 ILE A 295     -21.970  -4.439 -40.832  1.00  2.820          H  
ATOM   4894  N   ALA A 296     -17.151  -7.886 -41.271  1.00  1.480          N  
ATOM   4895  CA  ALA A 296     -16.604  -9.180 -40.860  1.00  1.520          C  
ATOM   4896  C   ALA A 296     -15.300  -8.987 -40.071  1.00  1.440          C  
ATOM   4897  O   ALA A 296     -15.024  -9.749 -39.145  1.00  1.480          O  
ATOM   4898  CB  ALA A 296     -16.327 -10.053 -42.067  1.00  2.110          C  
ATOM   4899  H   ALA A 296     -17.518  -7.735 -42.206  1.00  1.780          H  
ATOM   4900  HA  ALA A 296     -17.330  -9.672 -40.214  1.00  1.820          H  
ATOM   4901 1HB  ALA A 296     -15.929 -11.010 -41.739  1.00  2.530          H  
ATOM   4902 2HB  ALA A 296     -17.243 -10.218 -42.606  1.00  2.530          H  
ATOM   4903 3HB  ALA A 296     -15.599  -9.562 -42.716  1.00  2.530          H  
ATOM   4904  N   GLN A 297     -14.500  -7.978 -40.419  1.00  1.450          N  
ATOM   4905  CA  GLN A 297     -13.266  -7.710 -39.701  1.00  1.550          C  
ATOM   4906  C   GLN A 297     -13.545  -7.413 -38.225  1.00  1.550          C  
ATOM   4907  O   GLN A 297     -12.753  -7.781 -37.348  1.00  1.590          O  
ATOM   4908  CB  GLN A 297     -12.550  -6.514 -40.311  1.00  2.130          C  
ATOM   4909  CG  GLN A 297     -11.115  -6.426 -39.924  1.00  2.130          C  
ATOM   4910  CD  GLN A 297     -10.779  -5.713 -38.744  1.00  2.130          C  
ATOM   4911  OE1 GLN A 297     -11.347  -4.675 -38.423  1.00  2.130          O  
ATOM   4912  NE2 GLN A 297      -9.816  -6.258 -38.051  1.00  2.130          N  
ATOM   4913  H   GLN A 297     -14.712  -7.417 -41.248  1.00  1.740          H  
ATOM   4914  HA  GLN A 297     -12.628  -8.590 -39.762  1.00  1.860          H  
ATOM   4915 1HB  GLN A 297     -12.638  -6.524 -41.377  1.00  2.560          H  
ATOM   4916 2HB  GLN A 297     -13.042  -5.600 -39.975  1.00  2.560          H  
ATOM   4917 1HG  GLN A 297     -10.757  -7.438 -39.767  1.00  2.560          H  
ATOM   4918 2HG  GLN A 297     -10.594  -5.982 -40.735  1.00  2.560          H  
ATOM   4919 1HE2 GLN A 297      -9.499  -5.834 -37.197  1.00  2.560          H  
ATOM   4920 2HE2 GLN A 297      -9.398  -7.111 -38.356  1.00  2.560          H  
ATOM   4921  N   ILE A 298     -14.671  -6.741 -37.941  1.00  1.600          N  
ATOM   4922  CA  ILE A 298     -15.047  -6.358 -36.592  1.00  1.760          C  
ATOM   4923  C   ILE A 298     -15.319  -7.637 -35.833  1.00  1.590          C  
ATOM   4924  O   ILE A 298     -14.920  -7.776 -34.676  1.00  1.640          O  
ATOM   4925  CB  ILE A 298     -16.314  -5.474 -36.563  1.00  2.400          C  
ATOM   4926  CG1 ILE A 298     -16.019  -4.115 -37.261  1.00  2.400          C  
ATOM   4927  CG2 ILE A 298     -16.742  -5.262 -35.093  1.00  2.400          C  
ATOM   4928  CD1 ILE A 298     -17.254  -3.281 -37.548  1.00  2.400          C  
ATOM   4929  H   ILE A 298     -15.320  -6.500 -38.688  1.00  1.920          H  
ATOM   4930  HA  ILE A 298     -14.220  -5.830 -36.122  1.00  2.110          H  
ATOM   4931  HB  ILE A 298     -17.122  -5.953 -37.091  1.00  2.880          H  
ATOM   4932 1HG1 ILE A 298     -15.347  -3.542 -36.658  1.00  2.880          H  
ATOM   4933 2HG1 ILE A 298     -15.530  -4.322 -38.220  1.00  2.880          H  
ATOM   4934 1HG2 ILE A 298     -17.630  -4.648 -35.049  1.00  2.880          H  
ATOM   4935 2HG2 ILE A 298     -16.965  -6.216 -34.619  1.00  2.880          H  
ATOM   4936 3HG2 ILE A 298     -15.935  -4.772 -34.549  1.00  2.880          H  
ATOM   4937 1HD1 ILE A 298     -16.969  -2.376 -38.053  1.00  2.880          H  
ATOM   4938 2HD1 ILE A 298     -17.928  -3.838 -38.181  1.00  2.880          H  
ATOM   4939 3HD1 ILE A 298     -17.760  -3.023 -36.628  1.00  2.880          H  
ATOM   4940  N   VAL A 299     -16.041  -8.541 -36.496  1.00  1.480          N  
ATOM   4941  CA  VAL A 299     -16.416  -9.838 -35.944  1.00  1.490          C  
ATOM   4942  C   VAL A 299     -15.158 -10.654 -35.605  1.00  1.350          C  
ATOM   4943  O   VAL A 299     -15.111 -11.322 -34.565  1.00  1.370          O  
ATOM   4944  CB  VAL A 299     -17.330 -10.598 -36.921  1.00  2.080          C  
ATOM   4945  CG1 VAL A 299     -17.574 -12.022 -36.426  1.00  2.080          C  
ATOM   4946  CG2 VAL A 299     -18.637  -9.809 -37.085  1.00  2.080          C  
ATOM   4947  H   VAL A 299     -16.340  -8.262 -37.438  1.00  1.780          H  
ATOM   4948  HA  VAL A 299     -16.978  -9.667 -35.027  1.00  1.790          H  
ATOM   4949  HB  VAL A 299     -16.844 -10.681 -37.876  1.00  2.500          H  
ATOM   4950 1HG1 VAL A 299     -18.214 -12.544 -37.135  1.00  2.500          H  
ATOM   4951 2HG1 VAL A 299     -16.633 -12.564 -36.338  1.00  2.500          H  
ATOM   4952 3HG1 VAL A 299     -18.062 -11.990 -35.452  1.00  2.500          H  
ATOM   4953 1HG2 VAL A 299     -19.290 -10.324 -37.789  1.00  2.500          H  
ATOM   4954 2HG2 VAL A 299     -19.132  -9.726 -36.120  1.00  2.500          H  
ATOM   4955 3HG2 VAL A 299     -18.416  -8.809 -37.464  1.00  2.500          H  
ATOM   4956  N   VAL A 300     -14.157 -10.623 -36.489  1.00  1.350          N  
ATOM   4957  CA  VAL A 300     -12.915 -11.330 -36.201  1.00  1.500          C  
ATOM   4958  C   VAL A 300     -12.306 -10.767 -34.922  1.00  1.530          C  
ATOM   4959  O   VAL A 300     -11.889 -11.538 -34.043  1.00  1.590          O  
ATOM   4960  CB  VAL A 300     -11.901 -11.186 -37.362  1.00  2.040          C  
ATOM   4961  CG1 VAL A 300     -10.521 -11.739 -36.959  1.00  2.040          C  
ATOM   4962  CG2 VAL A 300     -12.420 -11.936 -38.567  1.00  2.040          C  
ATOM   4963  H   VAL A 300     -14.301 -10.120 -37.369  1.00  1.620          H  
ATOM   4964  HA  VAL A 300     -13.139 -12.386 -36.057  1.00  1.800          H  
ATOM   4965  HB  VAL A 300     -11.779 -10.132 -37.601  1.00  2.450          H  
ATOM   4966 1HG1 VAL A 300      -9.824 -11.627 -37.766  1.00  2.450          H  
ATOM   4967 2HG1 VAL A 300     -10.130 -11.203 -36.094  1.00  2.450          H  
ATOM   4968 3HG1 VAL A 300     -10.620 -12.789 -36.731  1.00  2.450          H  
ATOM   4969 1HG2 VAL A 300     -11.722 -11.837 -39.372  1.00  2.450          H  
ATOM   4970 2HG2 VAL A 300     -12.532 -12.988 -38.314  1.00  2.450          H  
ATOM   4971 3HG2 VAL A 300     -13.379 -11.537 -38.867  1.00  2.450          H  
ATOM   4972  N   ASN A 301     -12.264  -9.437 -34.805  1.00  1.610          N  
ATOM   4973  CA  ASN A 301     -11.737  -8.835 -33.598  1.00  1.850          C  
ATOM   4974  C   ASN A 301     -12.600  -9.152 -32.383  1.00  1.730          C  
ATOM   4975  O   ASN A 301     -12.055  -9.399 -31.316  1.00  1.870          O  
ATOM   4976  CB  ASN A 301     -11.547  -7.355 -33.764  1.00  2.490          C  
ATOM   4977  CG  ASN A 301     -10.387  -7.036 -34.615  1.00  2.490          C  
ATOM   4978  OD1 ASN A 301      -9.501  -7.863 -34.861  1.00  2.490          O  
ATOM   4979  ND2 ASN A 301     -10.348  -5.833 -35.075  1.00  2.490          N  
ATOM   4980  H   ASN A 301     -12.577  -8.850 -35.587  1.00  1.930          H  
ATOM   4981  HA  ASN A 301     -10.759  -9.273 -33.406  1.00  2.220          H  
ATOM   4982 1HB  ASN A 301     -12.445  -6.914 -34.195  1.00  2.990          H  
ATOM   4983 2HB  ASN A 301     -11.391  -6.920 -32.811  1.00  2.990          H  
ATOM   4984 1HD2 ASN A 301      -9.580  -5.555 -35.669  1.00  2.990          H  
ATOM   4985 2HD2 ASN A 301     -11.077  -5.191 -34.860  1.00  2.990          H  
ATOM   4986  N   ALA A 302     -13.924  -9.266 -32.546  1.00  1.550          N  
ATOM   4987  CA  ALA A 302     -14.793  -9.618 -31.424  1.00  1.530          C  
ATOM   4988  C   ALA A 302     -14.363 -10.967 -30.841  1.00  1.310          C  
ATOM   4989  O   ALA A 302     -14.421 -11.175 -29.617  1.00  1.350          O  
ATOM   4990  CB  ALA A 302     -16.243  -9.666 -31.860  1.00  2.150          C  
ATOM   4991  H   ALA A 302     -14.330  -9.002 -33.446  1.00  1.860          H  
ATOM   4992  HA  ALA A 302     -14.685  -8.862 -30.659  1.00  1.840          H  
ATOM   4993 1HB  ALA A 302     -16.870  -9.911 -31.006  1.00  2.580          H  
ATOM   4994 2HB  ALA A 302     -16.529  -8.695 -32.263  1.00  2.580          H  
ATOM   4995 3HB  ALA A 302     -16.367 -10.423 -32.624  1.00  2.580          H  
ATOM   4996  N   GLY A 303     -13.925 -11.877 -31.723  1.00  1.220          N  
ATOM   4997  CA  GLY A 303     -13.408 -13.180 -31.327  1.00  1.320          C  
ATOM   4998  C   GLY A 303     -12.218 -12.948 -30.401  1.00  1.580          C  
ATOM   4999  O   GLY A 303     -12.140 -13.516 -29.301  1.00  1.710          O  
ATOM   5000  H   GLY A 303     -13.976 -11.643 -32.723  1.00  1.460          H  
ATOM   5001 1HA  GLY A 303     -14.184 -13.753 -30.821  1.00  1.580          H  
ATOM   5002 2HA  GLY A 303     -13.095 -13.733 -32.212  1.00  1.580          H  
ATOM   5003  N   LEU A 304     -11.286 -12.104 -30.853  1.00  1.770          N  
ATOM   5004  CA  LEU A 304     -10.140 -11.781 -30.016  1.00  2.170          C  
ATOM   5005  C   LEU A 304     -10.512 -11.105 -28.733  1.00  2.220          C  
ATOM   5006  O   LEU A 304      -9.936 -11.416 -27.701  1.00  2.460          O  
ATOM   5007  CB  LEU A 304      -9.156 -10.828 -30.698  1.00  2.880          C  
ATOM   5008  CG  LEU A 304      -8.350 -11.354 -31.804  1.00  2.880          C  
ATOM   5009  CD1 LEU A 304      -7.578 -10.195 -32.465  1.00  2.880          C  
ATOM   5010  CD2 LEU A 304      -7.415 -12.383 -31.218  1.00  2.880          C  
ATOM   5011  H   LEU A 304     -11.396 -11.725 -31.804  1.00  2.120          H  
ATOM   5012  HA  LEU A 304      -9.665 -12.705 -29.738  1.00  2.600          H  
ATOM   5013 1HB  LEU A 304      -9.704  -9.973 -31.067  1.00  3.450          H  
ATOM   5014 2HB  LEU A 304      -8.464 -10.465 -29.929  1.00  3.450          H  
ATOM   5015  HG  LEU A 304      -8.986 -11.806 -32.556  1.00  3.450          H  
ATOM   5016 1HD1 LEU A 304      -6.957 -10.563 -33.282  1.00  3.450          H  
ATOM   5017 2HD1 LEU A 304      -8.282  -9.463 -32.862  1.00  3.450          H  
ATOM   5018 3HD1 LEU A 304      -6.942  -9.715 -31.723  1.00  3.450          H  
ATOM   5019 1HD2 LEU A 304      -6.788 -12.794 -31.957  1.00  3.450          H  
ATOM   5020 2HD2 LEU A 304      -6.799 -11.917 -30.451  1.00  3.450          H  
ATOM   5021 3HD2 LEU A 304      -7.965 -13.186 -30.785  1.00  3.450          H  
ATOM   5022  N   PHE A 305     -11.489 -10.218 -28.762  1.00  2.070          N  
ATOM   5023  CA  PHE A 305     -11.844  -9.505 -27.558  1.00  2.210          C  
ATOM   5024  C   PHE A 305     -12.265 -10.514 -26.513  1.00  1.880          C  
ATOM   5025  O   PHE A 305     -11.836 -10.445 -25.358  1.00  2.160          O  
ATOM   5026  CB  PHE A 305     -12.969  -8.523 -27.841  1.00  3.040          C  
ATOM   5027  CG  PHE A 305     -12.597  -7.425 -28.841  1.00  3.040          C  
ATOM   5028  CD1 PHE A 305     -11.261  -7.132 -29.197  1.00  3.040          C  
ATOM   5029  CD2 PHE A 305     -13.595  -6.672 -29.431  1.00  3.040          C  
ATOM   5030  CE1 PHE A 305     -10.986  -6.153 -30.099  1.00  3.040          C  
ATOM   5031  CE2 PHE A 305     -13.294  -5.682 -30.337  1.00  3.040          C  
ATOM   5032  CZ  PHE A 305     -11.990  -5.431 -30.663  1.00  3.040          C  
ATOM   5033  H   PHE A 305     -11.923  -9.991 -29.655  1.00  2.480          H  
ATOM   5034  HA  PHE A 305     -10.970  -8.982 -27.181  1.00  2.650          H  
ATOM   5035 1HB  PHE A 305     -13.826  -9.062 -28.228  1.00  3.650          H  
ATOM   5036 2HB  PHE A 305     -13.272  -8.052 -26.913  1.00  3.650          H  
ATOM   5037  HD1 PHE A 305     -10.422  -7.684 -28.775  1.00  3.650          H  
ATOM   5038  HD2 PHE A 305     -14.636  -6.870 -29.176  1.00  3.650          H  
ATOM   5039  HE1 PHE A 305      -9.961  -5.957 -30.378  1.00  3.650          H  
ATOM   5040  HE2 PHE A 305     -14.093  -5.100 -30.798  1.00  3.650          H  
ATOM   5041  HZ  PHE A 305     -11.749  -4.669 -31.377  1.00  3.650          H  
ATOM   5042  N   CYS A 306     -13.047 -11.513 -26.918  1.00  1.360          N  
ATOM   5043  CA  CYS A 306     -13.465 -12.521 -25.964  1.00  1.150          C  
ATOM   5044  C   CYS A 306     -12.223 -13.166 -25.335  1.00  1.400          C  
ATOM   5045  O   CYS A 306     -12.132 -13.270 -24.105  1.00  1.870          O  
ATOM   5046  CB  CYS A 306     -14.312 -13.576 -26.666  1.00  1.690          C  
ATOM   5047  SG  CYS A 306     -15.881 -12.927 -27.297  1.00  1.690          S  
ATOM   5048  H   CYS A 306     -13.393 -11.517 -27.884  1.00  1.630          H  
ATOM   5049  HA  CYS A 306     -14.057 -12.047 -25.184  1.00  1.380          H  
ATOM   5050 1HB  CYS A 306     -13.760 -13.999 -27.500  1.00  2.030          H  
ATOM   5051 2HB  CYS A 306     -14.531 -14.383 -25.974  1.00  2.030          H  
ATOM   5052  HG  CYS A 306     -15.325 -12.164 -28.282  1.00  2.030          H  
ATOM   5053  N   TYR A 307     -11.227 -13.528 -26.163  1.00  1.670          N  
ATOM   5054  CA  TYR A 307     -10.002 -14.111 -25.614  1.00  1.900          C  
ATOM   5055  C   TYR A 307      -9.264 -13.152 -24.697  1.00  1.630          C  
ATOM   5056  O   TYR A 307      -8.874 -13.528 -23.590  1.00  1.690          O  
ATOM   5057  CB  TYR A 307      -9.022 -14.534 -26.715  1.00  2.570          C  
ATOM   5058  CG  TYR A 307      -9.324 -15.823 -27.379  1.00  2.570          C  
ATOM   5059  CD1 TYR A 307      -9.812 -15.845 -28.663  1.00  2.570          C  
ATOM   5060  CD2 TYR A 307      -9.095 -17.007 -26.698  1.00  2.570          C  
ATOM   5061  CE1 TYR A 307     -10.072 -17.043 -29.260  1.00  2.570          C  
ATOM   5062  CE2 TYR A 307      -9.349 -18.205 -27.303  1.00  2.570          C  
ATOM   5063  CZ  TYR A 307      -9.837 -18.226 -28.584  1.00  2.570          C  
ATOM   5064  OH  TYR A 307     -10.104 -19.425 -29.203  1.00  2.570          O  
ATOM   5065  H   TYR A 307     -11.367 -13.439 -27.179  1.00  2.000          H  
ATOM   5066  HA  TYR A 307     -10.273 -14.988 -25.031  1.00  2.280          H  
ATOM   5067 1HB  TYR A 307      -8.998 -13.766 -27.482  1.00  3.080          H  
ATOM   5068 2HB  TYR A 307      -8.019 -14.594 -26.302  1.00  3.080          H  
ATOM   5069  HD1 TYR A 307      -9.996 -14.923 -29.202  1.00  3.080          H  
ATOM   5070  HD2 TYR A 307      -8.711 -16.988 -25.681  1.00  3.080          H  
ATOM   5071  HE1 TYR A 307     -10.460 -17.069 -30.255  1.00  3.080          H  
ATOM   5072  HE2 TYR A 307      -9.167 -19.138 -26.769  1.00  3.080          H  
ATOM   5073  HH  TYR A 307      -9.923 -20.149 -28.596  1.00  3.080          H  
ATOM   5074  N   ASP A 308      -9.150 -11.885 -25.095  1.00  1.350          N  
ATOM   5075  CA  ASP A 308      -8.416 -10.909 -24.313  1.00  1.120          C  
ATOM   5076  C   ASP A 308      -9.016 -10.815 -22.922  1.00  0.950          C  
ATOM   5077  O   ASP A 308      -8.280 -10.742 -21.933  1.00  0.930          O  
ATOM   5078  CB  ASP A 308      -8.486  -9.520 -24.955  1.00  1.660          C  
ATOM   5079  CG  ASP A 308      -7.720  -9.339 -26.286  1.00  1.660          C  
ATOM   5080  OD1 ASP A 308      -6.950 -10.184 -26.652  1.00  1.660          O  
ATOM   5081  OD2 ASP A 308      -7.940  -8.332 -26.918  1.00  1.660          O  
ATOM   5082  H   ASP A 308      -9.515 -11.623 -26.007  1.00  1.620          H  
ATOM   5083  HA  ASP A 308      -7.377 -11.227 -24.235  1.00  1.340          H  
ATOM   5084 1HB  ASP A 308      -9.524  -9.296 -25.141  1.00  1.990          H  
ATOM   5085 2HB  ASP A 308      -8.117  -8.783 -24.245  1.00  1.990          H  
ATOM   5086  N   PHE A 309     -10.350 -10.856 -22.827  1.00  0.900          N  
ATOM   5087  CA  PHE A 309     -11.002 -10.791 -21.527  1.00  0.840          C  
ATOM   5088  C   PHE A 309     -10.724 -12.057 -20.703  1.00  0.780          C  
ATOM   5089  O   PHE A 309     -10.402 -11.965 -19.510  1.00  0.730          O  
ATOM   5090  CB  PHE A 309     -12.517 -10.599 -21.674  1.00  1.200          C  
ATOM   5091  CG  PHE A 309     -12.966  -9.193 -22.093  1.00  1.200          C  
ATOM   5092  CD1 PHE A 309     -13.581  -8.973 -23.325  1.00  1.200          C  
ATOM   5093  CD2 PHE A 309     -12.773  -8.101 -21.253  1.00  1.200          C  
ATOM   5094  CE1 PHE A 309     -13.996  -7.710 -23.699  1.00  1.200          C  
ATOM   5095  CE2 PHE A 309     -13.187  -6.835 -21.628  1.00  1.200          C  
ATOM   5096  CZ  PHE A 309     -13.801  -6.641 -22.850  1.00  1.200          C  
ATOM   5097  H   PHE A 309     -10.905 -10.866 -23.692  1.00  1.080          H  
ATOM   5098  HA  PHE A 309     -10.598  -9.936 -20.989  1.00  1.010          H  
ATOM   5099 1HB  PHE A 309     -12.883 -11.306 -22.424  1.00  1.440          H  
ATOM   5100 2HB  PHE A 309     -13.003 -10.845 -20.736  1.00  1.440          H  
ATOM   5101  HD1 PHE A 309     -13.742  -9.815 -23.995  1.00  1.440          H  
ATOM   5102  HD2 PHE A 309     -12.292  -8.246 -20.284  1.00  1.440          H  
ATOM   5103  HE1 PHE A 309     -14.479  -7.559 -24.664  1.00  1.440          H  
ATOM   5104  HE2 PHE A 309     -13.032  -5.989 -20.959  1.00  1.440          H  
ATOM   5105  HZ  PHE A 309     -14.127  -5.644 -23.141  1.00  1.440          H  
ATOM   5106  N   PHE A 310     -10.806 -13.239 -21.332  1.00  0.870          N  
ATOM   5107  CA  PHE A 310     -10.552 -14.482 -20.603  1.00  0.900          C  
ATOM   5108  C   PHE A 310      -9.117 -14.555 -20.089  1.00  0.830          C  
ATOM   5109  O   PHE A 310      -8.883 -14.978 -18.947  1.00  0.810          O  
ATOM   5110  CB  PHE A 310     -10.830 -15.715 -21.471  1.00  1.250          C  
ATOM   5111  CG  PHE A 310     -12.298 -16.039 -21.659  1.00  1.250          C  
ATOM   5112  CD1 PHE A 310     -12.903 -15.945 -22.908  1.00  1.250          C  
ATOM   5113  CD2 PHE A 310     -13.078 -16.434 -20.578  1.00  1.250          C  
ATOM   5114  CE1 PHE A 310     -14.238 -16.232 -23.074  1.00  1.250          C  
ATOM   5115  CE2 PHE A 310     -14.417 -16.724 -20.743  1.00  1.250          C  
ATOM   5116  CZ  PHE A 310     -14.997 -16.621 -21.992  1.00  1.250          C  
ATOM   5117  H   PHE A 310     -11.111 -13.271 -22.314  1.00  1.040          H  
ATOM   5118  HA  PHE A 310     -11.219 -14.508 -19.744  1.00  1.080          H  
ATOM   5119 1HB  PHE A 310     -10.391 -15.550 -22.456  1.00  1.500          H  
ATOM   5120 2HB  PHE A 310     -10.339 -16.580 -21.038  1.00  1.500          H  
ATOM   5121  HD1 PHE A 310     -12.309 -15.643 -23.764  1.00  1.500          H  
ATOM   5122  HD2 PHE A 310     -12.622 -16.516 -19.590  1.00  1.500          H  
ATOM   5123  HE1 PHE A 310     -14.693 -16.151 -24.061  1.00  1.500          H  
ATOM   5124  HE2 PHE A 310     -15.019 -17.035 -19.888  1.00  1.500          H  
ATOM   5125  HZ  PHE A 310     -16.054 -16.848 -22.121  1.00  1.500          H  
ATOM   5126  N   PHE A 311      -8.158 -14.128 -20.912  1.00  0.840          N  
ATOM   5127  CA  PHE A 311      -6.774 -14.158 -20.484  1.00  0.820          C  
ATOM   5128  C   PHE A 311      -6.528 -13.102 -19.443  1.00  0.740          C  
ATOM   5129  O   PHE A 311      -5.826 -13.358 -18.477  1.00  0.740          O  
ATOM   5130  CB  PHE A 311      -5.804 -13.988 -21.618  1.00  1.160          C  
ATOM   5131  CG  PHE A 311      -5.651 -15.187 -22.439  1.00  1.160          C  
ATOM   5132  CD1 PHE A 311      -6.211 -15.256 -23.688  1.00  1.160          C  
ATOM   5133  CD2 PHE A 311      -4.943 -16.277 -21.951  1.00  1.160          C  
ATOM   5134  CE1 PHE A 311      -6.096 -16.374 -24.432  1.00  1.160          C  
ATOM   5135  CE2 PHE A 311      -4.822 -17.407 -22.701  1.00  1.160          C  
ATOM   5136  CZ  PHE A 311      -5.414 -17.456 -23.948  1.00  1.160          C  
ATOM   5137  H   PHE A 311      -8.404 -13.808 -21.851  1.00  1.010          H  
ATOM   5138  HA  PHE A 311      -6.585 -15.129 -20.037  1.00  0.980          H  
ATOM   5139 1HB  PHE A 311      -6.153 -13.172 -22.244  1.00  1.390          H  
ATOM   5140 2HB  PHE A 311      -4.833 -13.737 -21.213  1.00  1.390          H  
ATOM   5141  HD1 PHE A 311      -6.753 -14.403 -24.077  1.00  1.390          H  
ATOM   5142  HD2 PHE A 311      -4.486 -16.227 -20.958  1.00  1.390          H  
ATOM   5143  HE1 PHE A 311      -6.549 -16.409 -25.409  1.00  1.390          H  
ATOM   5144  HE2 PHE A 311      -4.267 -18.267 -22.312  1.00  1.390          H  
ATOM   5145  HZ  PHE A 311      -5.332 -18.354 -24.554  1.00  1.390          H  
ATOM   5146  N   THR A 312      -7.159 -11.937 -19.560  1.00  0.720          N  
ATOM   5147  CA  THR A 312      -6.971 -10.909 -18.554  1.00  0.700          C  
ATOM   5148  C   THR A 312      -7.261 -11.492 -17.188  1.00  0.710          C  
ATOM   5149  O   THR A 312      -6.500 -11.260 -16.238  1.00  0.790          O  
ATOM   5150  CB  THR A 312      -7.879  -9.688 -18.817  1.00  0.990          C  
ATOM   5151  OG1 THR A 312      -7.497  -9.073 -20.052  1.00  0.990          O  
ATOM   5152  CG2 THR A 312      -7.784  -8.699 -17.686  1.00  0.990          C  
ATOM   5153  H   THR A 312      -7.724 -11.725 -20.380  1.00  0.860          H  
ATOM   5154  HA  THR A 312      -5.933 -10.580 -18.578  1.00  0.840          H  
ATOM   5155  HB  THR A 312      -8.908 -10.014 -18.907  1.00  1.190          H  
ATOM   5156  HG1 THR A 312      -7.725  -9.666 -20.792  1.00  1.190          H  
ATOM   5157 1HG2 THR A 312      -8.422  -7.843 -17.899  1.00  1.190          H  
ATOM   5158 2HG2 THR A 312      -8.099  -9.154 -16.751  1.00  1.190          H  
ATOM   5159 3HG2 THR A 312      -6.767  -8.388 -17.597  1.00  1.190          H  
ATOM   5160  N   LYS A 313      -8.362 -12.237 -17.068  1.00  0.710          N  
ATOM   5161  CA  LYS A 313      -8.688 -12.859 -15.796  1.00  0.760          C  
ATOM   5162  C   LYS A 313      -7.619 -13.889 -15.375  1.00  0.820          C  
ATOM   5163  O   LYS A 313      -7.176 -13.881 -14.221  1.00  0.900          O  
ATOM   5164  CB  LYS A 313     -10.067 -13.510 -15.889  1.00  1.040          C  
ATOM   5165  CG  LYS A 313     -11.209 -12.496 -15.979  1.00  1.040          C  
ATOM   5166  CD  LYS A 313     -12.572 -13.170 -16.117  1.00  1.040          C  
ATOM   5167  CE  LYS A 313     -13.689 -12.133 -16.237  1.00  1.040          C  
ATOM   5168  NZ  LYS A 313     -15.027 -12.767 -16.418  1.00  1.040          N  
ATOM   5169  H   LYS A 313      -8.984 -12.329 -17.883  1.00  0.850          H  
ATOM   5170  HA  LYS A 313      -8.721 -12.081 -15.035  1.00  0.910          H  
ATOM   5171 1HB  LYS A 313     -10.107 -14.142 -16.778  1.00  1.250          H  
ATOM   5172 2HB  LYS A 313     -10.231 -14.146 -15.022  1.00  1.250          H  
ATOM   5173 1HG  LYS A 313     -11.204 -11.870 -15.088  1.00  1.250          H  
ATOM   5174 2HG  LYS A 313     -11.042 -11.857 -16.848  1.00  1.250          H  
ATOM   5175 1HD  LYS A 313     -12.574 -13.799 -17.011  1.00  1.250          H  
ATOM   5176 2HD  LYS A 313     -12.759 -13.798 -15.247  1.00  1.250          H  
ATOM   5177 1HE  LYS A 313     -13.706 -11.523 -15.336  1.00  1.250          H  
ATOM   5178 2HE  LYS A 313     -13.484 -11.490 -17.096  1.00  1.250          H  
ATOM   5179 1HZ  LYS A 313     -15.733 -12.048 -16.493  1.00  1.250          H  
ATOM   5180 2HZ  LYS A 313     -15.025 -13.326 -17.260  1.00  1.250          H  
ATOM   5181 3HZ  LYS A 313     -15.232 -13.357 -15.624  1.00  1.250          H  
ATOM   5182  N   LYS A 314      -7.172 -14.744 -16.310  1.00  0.810          N  
ATOM   5183  CA  LYS A 314      -6.153 -15.761 -16.006  1.00  0.880          C  
ATOM   5184  C   LYS A 314      -4.809 -15.161 -15.576  1.00  0.870          C  
ATOM   5185  O   LYS A 314      -4.133 -15.705 -14.694  1.00  0.940          O  
ATOM   5186  CB  LYS A 314      -5.951 -16.686 -17.208  1.00  1.200          C  
ATOM   5187  CG  LYS A 314      -7.122 -17.625 -17.468  1.00  1.200          C  
ATOM   5188  CD  LYS A 314      -6.910 -18.493 -18.709  1.00  1.200          C  
ATOM   5189  CE  LYS A 314      -8.084 -19.461 -18.893  1.00  1.200          C  
ATOM   5190  NZ  LYS A 314      -7.953 -20.297 -20.123  1.00  1.200          N  
ATOM   5191  H   LYS A 314      -7.600 -14.717 -17.245  1.00  0.970          H  
ATOM   5192  HA  LYS A 314      -6.520 -16.361 -15.174  1.00  1.060          H  
ATOM   5193 1HB  LYS A 314      -5.776 -16.091 -18.095  1.00  1.440          H  
ATOM   5194 2HB  LYS A 314      -5.068 -17.296 -17.049  1.00  1.440          H  
ATOM   5195 1HG  LYS A 314      -7.258 -18.270 -16.600  1.00  1.440          H  
ATOM   5196 2HG  LYS A 314      -8.028 -17.035 -17.598  1.00  1.440          H  
ATOM   5197 1HD  LYS A 314      -6.834 -17.851 -19.591  1.00  1.440          H  
ATOM   5198 2HD  LYS A 314      -5.984 -19.061 -18.611  1.00  1.440          H  
ATOM   5199 1HE  LYS A 314      -8.129 -20.119 -18.027  1.00  1.440          H  
ATOM   5200 2HE  LYS A 314      -9.012 -18.890 -18.951  1.00  1.440          H  
ATOM   5201 1HZ  LYS A 314      -8.747 -20.921 -20.190  1.00  1.440          H  
ATOM   5202 2HZ  LYS A 314      -7.933 -19.702 -20.938  1.00  1.440          H  
ATOM   5203 3HZ  LYS A 314      -7.103 -20.841 -20.078  1.00  1.440          H  
ATOM   5204  N   ILE A 315      -4.417 -14.066 -16.224  1.00  0.820          N  
ATOM   5205  CA  ILE A 315      -3.181 -13.355 -15.934  1.00  0.850          C  
ATOM   5206  C   ILE A 315      -3.303 -12.703 -14.581  1.00  0.920          C  
ATOM   5207  O   ILE A 315      -2.423 -12.863 -13.741  1.00  0.980          O  
ATOM   5208  CB  ILE A 315      -2.847 -12.315 -17.016  1.00  1.180          C  
ATOM   5209  CG1 ILE A 315      -2.529 -13.064 -18.313  1.00  1.180          C  
ATOM   5210  CG2 ILE A 315      -1.652 -11.438 -16.552  1.00  1.180          C  
ATOM   5211  CD1 ILE A 315      -2.484 -12.238 -19.535  1.00  1.180          C  
ATOM   5212  H   ILE A 315      -5.023 -13.727 -16.966  1.00  0.980          H  
ATOM   5213  HA  ILE A 315      -2.365 -14.073 -15.897  1.00  1.020          H  
ATOM   5214  HB  ILE A 315      -3.721 -11.687 -17.201  1.00  1.410          H  
ATOM   5215 1HG1 ILE A 315      -1.566 -13.551 -18.201  1.00  1.410          H  
ATOM   5216 2HG1 ILE A 315      -3.291 -13.824 -18.456  1.00  1.410          H  
ATOM   5217 1HG2 ILE A 315      -1.405 -10.702 -17.305  1.00  1.410          H  
ATOM   5218 2HG2 ILE A 315      -1.908 -10.910 -15.635  1.00  1.410          H  
ATOM   5219 3HG2 ILE A 315      -0.780 -12.068 -16.366  1.00  1.410          H  
ATOM   5220 1HD1 ILE A 315      -2.272 -12.879 -20.387  1.00  1.410          H  
ATOM   5221 2HD1 ILE A 315      -3.454 -11.765 -19.663  1.00  1.410          H  
ATOM   5222 3HD1 ILE A 315      -1.716 -11.479 -19.459  1.00  1.410          H  
ATOM   5223  N   THR A 316      -4.420 -12.016 -14.339  1.00  0.940          N  
ATOM   5224  CA  THR A 316      -4.649 -11.340 -13.073  1.00  1.040          C  
ATOM   5225  C   THR A 316      -4.438 -12.323 -11.938  1.00  1.100          C  
ATOM   5226  O   THR A 316      -3.855 -11.971 -10.910  1.00  1.200          O  
ATOM   5227  CB  THR A 316      -6.072 -10.738 -13.000  1.00  1.420          C  
ATOM   5228  OG1 THR A 316      -6.233  -9.773 -14.055  1.00  1.420          O  
ATOM   5229  CG2 THR A 316      -6.299 -10.055 -11.646  1.00  1.420          C  
ATOM   5230  H   THR A 316      -5.120 -11.915 -15.072  1.00  1.130          H  
ATOM   5231  HA  THR A 316      -3.921 -10.533 -12.971  1.00  1.250          H  
ATOM   5232  HB  THR A 316      -6.806 -11.529 -13.133  1.00  1.700          H  
ATOM   5233  HG1 THR A 316      -6.219 -10.247 -14.909  1.00  1.700          H  
ATOM   5234 1HG2 THR A 316      -7.303  -9.634 -11.623  1.00  1.700          H  
ATOM   5235 2HG2 THR A 316      -6.194 -10.777 -10.838  1.00  1.700          H  
ATOM   5236 3HG2 THR A 316      -5.567  -9.259 -11.517  1.00  1.700          H  
ATOM   5237  N   LYS A 317      -4.943 -13.549 -12.097  1.00  1.080          N  
ATOM   5238  CA  LYS A 317      -4.746 -14.541 -11.062  1.00  1.150          C  
ATOM   5239  C   LYS A 317      -3.289 -15.026 -10.981  1.00  1.180          C  
ATOM   5240  O   LYS A 317      -2.750 -15.126  -9.883  1.00  1.320          O  
ATOM   5241  CB  LYS A 317      -5.674 -15.734 -11.283  1.00  1.580          C  
ATOM   5242  CG  LYS A 317      -7.170 -15.439 -11.125  1.00  1.580          C  
ATOM   5243  CD  LYS A 317      -7.534 -15.054  -9.704  1.00  1.580          C  
ATOM   5244  CE  LYS A 317      -9.024 -14.893  -9.530  1.00  1.580          C  
ATOM   5245  NZ  LYS A 317      -9.338 -14.427  -8.171  1.00  1.580          N  
ATOM   5246  H   LYS A 317      -5.493 -13.759 -12.936  1.00  1.300          H  
ATOM   5247  HA  LYS A 317      -4.974 -14.079 -10.109  1.00  1.380          H  
ATOM   5248 1HB  LYS A 317      -5.521 -16.116 -12.296  1.00  1.900          H  
ATOM   5249 2HB  LYS A 317      -5.409 -16.530 -10.591  1.00  1.900          H  
ATOM   5250 1HG  LYS A 317      -7.441 -14.617 -11.787  1.00  1.900          H  
ATOM   5251 2HG  LYS A 317      -7.742 -16.317 -11.423  1.00  1.900          H  
ATOM   5252 1HD  LYS A 317      -7.167 -15.810  -9.007  1.00  1.900          H  
ATOM   5253 2HD  LYS A 317      -7.085 -14.100  -9.449  1.00  1.900          H  
ATOM   5254 1HE  LYS A 317      -9.399 -14.169 -10.252  1.00  1.900          H  
ATOM   5255 2HE  LYS A 317      -9.516 -15.851  -9.699  1.00  1.900          H  
ATOM   5256 1HZ  LYS A 317     -10.329 -14.313  -8.045  1.00  1.900          H  
ATOM   5257 2HZ  LYS A 317      -8.985 -15.106  -7.502  1.00  1.900          H  
ATOM   5258 3HZ  LYS A 317      -8.884 -13.537  -8.027  1.00  1.900          H  
ATOM   5259  N   LYS A 318      -2.601 -15.270 -12.113  1.00  1.110          N  
ATOM   5260  CA  LYS A 318      -1.195 -15.719 -12.029  1.00  1.160          C  
ATOM   5261  C   LYS A 318      -0.296 -14.653 -11.416  1.00  1.210          C  
ATOM   5262  O   LYS A 318       0.661 -14.976 -10.704  1.00  1.290          O  
ATOM   5263  CB  LYS A 318      -0.626 -16.142 -13.388  1.00  1.600          C  
ATOM   5264  CG  LYS A 318      -1.206 -17.438 -13.973  1.00  1.600          C  
ATOM   5265  CD  LYS A 318      -0.867 -18.676 -13.123  1.00  1.600          C  
ATOM   5266  CE  LYS A 318      -1.375 -19.946 -13.778  1.00  1.600          C  
ATOM   5267  NZ  LYS A 318      -1.121 -21.137 -12.935  1.00  1.600          N  
ATOM   5268  H   LYS A 318      -3.074 -15.210 -13.021  1.00  1.330          H  
ATOM   5269  HA  LYS A 318      -1.155 -16.569 -11.355  1.00  1.390          H  
ATOM   5270 1HB  LYS A 318      -0.811 -15.344 -14.114  1.00  1.920          H  
ATOM   5271 2HB  LYS A 318       0.456 -16.265 -13.310  1.00  1.920          H  
ATOM   5272 1HG  LYS A 318      -2.287 -17.346 -14.049  1.00  1.920          H  
ATOM   5273 2HG  LYS A 318      -0.801 -17.582 -14.976  1.00  1.920          H  
ATOM   5274 1HD  LYS A 318       0.215 -18.748 -12.979  1.00  1.920          H  
ATOM   5275 2HD  LYS A 318      -1.340 -18.612 -12.152  1.00  1.920          H  
ATOM   5276 1HE  LYS A 318      -2.446 -19.854 -13.950  1.00  1.920          H  
ATOM   5277 2HE  LYS A 318      -0.874 -20.078 -14.737  1.00  1.920          H  
ATOM   5278 1HZ  LYS A 318      -1.463 -21.963 -13.397  1.00  1.920          H  
ATOM   5279 2HZ  LYS A 318      -0.107 -21.232 -12.779  1.00  1.920          H  
ATOM   5280 3HZ  LYS A 318      -1.584 -21.036 -12.047  1.00  1.920          H  
ATOM   5281  N   GLU A 319      -0.635 -13.391 -11.640  1.00  1.190          N  
ATOM   5282  CA  GLU A 319       0.109 -12.276 -11.096  1.00  1.260          C  
ATOM   5283  C   GLU A 319       0.096 -12.241  -9.571  1.00  1.370          C  
ATOM   5284  O   GLU A 319       0.954 -11.585  -8.974  1.00  1.370          O  
ATOM   5285  CB  GLU A 319      -0.371 -10.932 -11.643  1.00  1.740          C  
ATOM   5286  CG  GLU A 319       0.017 -10.655 -13.090  1.00  1.740          C  
ATOM   5287  CD  GLU A 319      -0.509  -9.342 -13.601  1.00  1.740          C  
ATOM   5288  OE1 GLU A 319      -1.245  -8.701 -12.892  1.00  1.740          O  
ATOM   5289  OE2 GLU A 319      -0.163  -8.973 -14.700  1.00  1.740          O  
ATOM   5290  H   GLU A 319      -1.420 -13.200 -12.268  1.00  1.430          H  
ATOM   5291  HA  GLU A 319       1.131 -12.386 -11.431  1.00  1.510          H  
ATOM   5292 1HB  GLU A 319      -1.460 -10.889 -11.576  1.00  2.080          H  
ATOM   5293 2HB  GLU A 319       0.027 -10.127 -11.027  1.00  2.080          H  
ATOM   5294 1HG  GLU A 319       1.094 -10.629 -13.134  1.00  2.080          H  
ATOM   5295 2HG  GLU A 319      -0.323 -11.468 -13.719  1.00  2.080          H  
ATOM   5296  N   ILE A 320      -0.866 -12.906  -8.915  1.00  1.460          N  
ATOM   5297  CA  ILE A 320      -0.898 -12.841  -7.470  1.00  1.580          C  
ATOM   5298  C   ILE A 320       0.319 -13.575  -6.881  1.00  1.560          C  
ATOM   5299  O   ILE A 320       1.095 -12.910  -6.189  1.00  1.590          O  
ATOM   5300  CB  ILE A 320      -2.258 -13.353  -6.921  1.00  2.160          C  
ATOM   5301  CG1 ILE A 320      -3.362 -12.370  -7.346  1.00  2.160          C  
ATOM   5302  CG2 ILE A 320      -2.176 -13.528  -5.372  1.00  2.160          C  
ATOM   5303  CD1 ILE A 320      -4.771 -12.901  -7.163  1.00  2.160          C  
ATOM   5304  H   ILE A 320      -1.541 -13.492  -9.418  1.00  1.750          H  
ATOM   5305  HA  ILE A 320      -0.818 -11.795  -7.178  1.00  1.900          H  
ATOM   5306  HB  ILE A 320      -2.528 -14.278  -7.387  1.00  2.600          H  
ATOM   5307 1HG1 ILE A 320      -3.257 -11.456  -6.779  1.00  2.600          H  
ATOM   5308 2HG1 ILE A 320      -3.228 -12.136  -8.405  1.00  2.600          H  
ATOM   5309 1HG2 ILE A 320      -3.123 -13.881  -4.980  1.00  2.600          H  
ATOM   5310 2HG2 ILE A 320      -1.406 -14.252  -5.104  1.00  2.600          H  
ATOM   5311 3HG2 ILE A 320      -1.930 -12.573  -4.906  1.00  2.600          H  
ATOM   5312 1HD1 ILE A 320      -5.484 -12.153  -7.505  1.00  2.600          H  
ATOM   5313 2HD1 ILE A 320      -4.890 -13.808  -7.754  1.00  2.600          H  
ATOM   5314 3HD1 ILE A 320      -4.964 -13.129  -6.124  1.00  2.600          H  
ATOM   5315  N   PRO A 321       0.550 -14.904  -7.113  1.00  1.510          N  
ATOM   5316  CA  PRO A 321       1.762 -15.573  -6.714  1.00  1.490          C  
ATOM   5317  C   PRO A 321       2.967 -15.018  -7.448  1.00  1.440          C  
ATOM   5318  O   PRO A 321       4.062 -15.026  -6.915  1.00  1.490          O  
ATOM   5319  CB  PRO A 321       1.491 -17.044  -7.053  1.00  2.230          C  
ATOM   5320  CG  PRO A 321       0.406 -17.010  -8.077  1.00  2.230          C  
ATOM   5321  CD  PRO A 321      -0.431 -15.809  -7.721  1.00  2.230          C  
ATOM   5322  HA  PRO A 321       1.880 -15.461  -5.631  1.00  1.790          H  
ATOM   5323 1HB  PRO A 321       2.409 -17.506  -7.440  1.00  2.680          H  
ATOM   5324 2HB  PRO A 321       1.214 -17.596  -6.142  1.00  2.680          H  
ATOM   5325 1HG  PRO A 321       0.824 -16.929  -9.079  1.00  2.680          H  
ATOM   5326 2HG  PRO A 321      -0.168 -17.945  -8.051  1.00  2.680          H  
ATOM   5327 1HD  PRO A 321      -0.821 -15.424  -8.626  1.00  2.680          H  
ATOM   5328 2HD  PRO A 321      -1.209 -16.090  -7.002  1.00  2.680          H  
ATOM   5329  N   TYR A 322       2.803 -14.423  -8.633  1.00  1.360          N  
ATOM   5330  CA  TYR A 322       4.001 -13.877  -9.237  1.00  1.320          C  
ATOM   5331  C   TYR A 322       4.587 -12.846  -8.306  1.00  1.370          C  
ATOM   5332  O   TYR A 322       5.759 -12.931  -7.945  1.00  1.370          O  
ATOM   5333  CB  TYR A 322       3.758 -13.257 -10.595  1.00  1.860          C  
ATOM   5334  CG  TYR A 322       5.016 -12.708 -11.188  1.00  1.860          C  
ATOM   5335  CD1 TYR A 322       5.927 -13.564 -11.795  1.00  1.860          C  
ATOM   5336  CD2 TYR A 322       5.271 -11.349 -11.122  1.00  1.860          C  
ATOM   5337  CE1 TYR A 322       7.091 -13.058 -12.324  1.00  1.860          C  
ATOM   5338  CE2 TYR A 322       6.428 -10.845 -11.652  1.00  1.860          C  
ATOM   5339  CZ  TYR A 322       7.342 -11.691 -12.249  1.00  1.860          C  
ATOM   5340  OH  TYR A 322       8.501 -11.173 -12.780  1.00  1.860          O  
ATOM   5341  H   TYR A 322       1.922 -14.415  -9.159  1.00  1.630          H  
ATOM   5342  HA  TYR A 322       4.743 -14.662  -9.340  1.00  1.580          H  
ATOM   5343 1HB  TYR A 322       3.318 -13.985 -11.280  1.00  2.240          H  
ATOM   5344 2HB  TYR A 322       3.077 -12.438 -10.480  1.00  2.240          H  
ATOM   5345  HD1 TYR A 322       5.721 -14.629 -11.850  1.00  2.240          H  
ATOM   5346  HD2 TYR A 322       4.557 -10.679 -10.646  1.00  2.240          H  
ATOM   5347  HE1 TYR A 322       7.811 -13.719 -12.795  1.00  2.240          H  
ATOM   5348  HE2 TYR A 322       6.630  -9.776 -11.598  1.00  2.240          H  
ATOM   5349  HH  TYR A 322       9.086 -11.888 -13.043  1.00  2.240          H  
ATOM   5350  N   VAL A 323       3.791 -11.853  -7.925  1.00  1.420          N  
ATOM   5351  CA  VAL A 323       4.323 -10.817  -7.074  1.00  1.490          C  
ATOM   5352  C   VAL A 323       4.736 -11.361  -5.713  1.00  1.530          C  
ATOM   5353  O   VAL A 323       5.807 -10.999  -5.227  1.00  1.560          O  
ATOM   5354  CB  VAL A 323       3.331  -9.655  -6.921  1.00  2.060          C  
ATOM   5355  CG1 VAL A 323       3.852  -8.641  -5.860  1.00  2.060          C  
ATOM   5356  CG2 VAL A 323       3.158  -8.985  -8.289  1.00  2.060          C  
ATOM   5357  H   VAL A 323       2.816 -11.823  -8.249  1.00  1.700          H  
ATOM   5358  HA  VAL A 323       5.213 -10.417  -7.558  1.00  1.790          H  
ATOM   5359  HB  VAL A 323       2.365 -10.041  -6.578  1.00  2.470          H  
ATOM   5360 1HG1 VAL A 323       3.143  -7.821  -5.763  1.00  2.470          H  
ATOM   5361 2HG1 VAL A 323       3.961  -9.126  -4.893  1.00  2.470          H  
ATOM   5362 3HG1 VAL A 323       4.822  -8.246  -6.173  1.00  2.470          H  
ATOM   5363 1HG2 VAL A 323       2.450  -8.162  -8.208  1.00  2.470          H  
ATOM   5364 2HG2 VAL A 323       4.119  -8.606  -8.631  1.00  2.470          H  
ATOM   5365 3HG2 VAL A 323       2.782  -9.715  -9.006  1.00  2.470          H  
ATOM   5366  N   GLU A 324       3.907 -12.206  -5.087  1.00  1.550          N  
ATOM   5367  CA  GLU A 324       4.245 -12.733  -3.768  1.00  1.590          C  
ATOM   5368  C   GLU A 324       5.542 -13.552  -3.768  1.00  1.570          C  
ATOM   5369  O   GLU A 324       6.348 -13.442  -2.837  1.00  1.600          O  
ATOM   5370  CB  GLU A 324       3.104 -13.612  -3.262  1.00  2.210          C  
ATOM   5371  CG  GLU A 324       1.822 -12.865  -2.916  1.00  2.210          C  
ATOM   5372  CD  GLU A 324       0.670 -13.793  -2.613  1.00  2.210          C  
ATOM   5373  OE1 GLU A 324       0.834 -14.982  -2.777  1.00  2.210          O  
ATOM   5374  OE2 GLU A 324      -0.372 -13.316  -2.230  1.00  2.210          O  
ATOM   5375  H   GLU A 324       3.014 -12.470  -5.522  1.00  1.860          H  
ATOM   5376  HA  GLU A 324       4.370 -11.891  -3.090  1.00  1.910          H  
ATOM   5377 1HB  GLU A 324       2.873 -14.344  -4.013  1.00  2.650          H  
ATOM   5378 2HB  GLU A 324       3.429 -14.152  -2.375  1.00  2.650          H  
ATOM   5379 1HG  GLU A 324       2.009 -12.238  -2.045  1.00  2.650          H  
ATOM   5380 2HG  GLU A 324       1.553 -12.214  -3.744  1.00  2.650          H  
ATOM   5381  N   LEU A 325       5.766 -14.339  -4.817  1.00  1.510          N  
ATOM   5382  CA  LEU A 325       6.952 -15.167  -4.910  1.00  1.480          C  
ATOM   5383  C   LEU A 325       8.173 -14.294  -5.255  1.00  1.460          C  
ATOM   5384  O   LEU A 325       9.280 -14.562  -4.770  1.00  1.470          O  
ATOM   5385  CB  LEU A 325       6.695 -16.280  -5.937  1.00  2.080          C  
ATOM   5386  CG  LEU A 325       5.503 -17.316  -5.555  1.00  2.080          C  
ATOM   5387  CD1 LEU A 325       5.261 -18.268  -6.748  1.00  2.080          C  
ATOM   5388  CD2 LEU A 325       5.798 -18.071  -4.268  1.00  2.080          C  
ATOM   5389  H   LEU A 325       5.062 -14.421  -5.548  1.00  1.810          H  
ATOM   5390  HA  LEU A 325       7.140 -15.615  -3.942  1.00  1.780          H  
ATOM   5391 1HB  LEU A 325       6.442 -15.810  -6.888  1.00  2.500          H  
ATOM   5392 2HB  LEU A 325       7.611 -16.849  -6.072  1.00  2.500          H  
ATOM   5393  HG  LEU A 325       4.588 -16.764  -5.392  1.00  2.500          H  
ATOM   5394 1HD1 LEU A 325       4.436 -18.939  -6.514  1.00  2.500          H  
ATOM   5395 2HD1 LEU A 325       4.999 -17.673  -7.610  1.00  2.500          H  
ATOM   5396 3HD1 LEU A 325       6.136 -18.850  -6.972  1.00  2.500          H  
ATOM   5397 1HD2 LEU A 325       4.961 -18.739  -4.054  1.00  2.500          H  
ATOM   5398 2HD2 LEU A 325       6.679 -18.642  -4.362  1.00  2.500          H  
ATOM   5399 3HD2 LEU A 325       5.909 -17.374  -3.450  1.00  2.500          H  
ATOM   5400  N   GLN A 326       7.995 -13.242  -6.081  1.00  1.450          N  
ATOM   5401  CA  GLN A 326       9.120 -12.352  -6.358  1.00  1.450          C  
ATOM   5402  C   GLN A 326       9.471 -11.610  -5.074  1.00  1.470          C  
ATOM   5403  O   GLN A 326      10.651 -11.333  -4.812  1.00  1.450          O  
ATOM   5404  CB  GLN A 326       8.811 -11.339  -7.460  1.00  2.030          C  
ATOM   5405  CG  GLN A 326       8.616 -11.930  -8.828  1.00  2.030          C  
ATOM   5406  CD  GLN A 326       9.772 -12.648  -9.365  1.00  2.030          C  
ATOM   5407  OE1 GLN A 326      10.899 -12.150  -9.429  1.00  2.030          O  
ATOM   5408  NE2 GLN A 326       9.503 -13.873  -9.768  1.00  2.030          N  
ATOM   5409  H   GLN A 326       7.094 -13.075  -6.542  1.00  1.740          H  
ATOM   5410  HA  GLN A 326       9.982 -12.948  -6.654  1.00  1.740          H  
ATOM   5411 1HB  GLN A 326       7.892 -10.805  -7.203  1.00  2.440          H  
ATOM   5412 2HB  GLN A 326       9.611 -10.604  -7.516  1.00  2.440          H  
ATOM   5413 1HG  GLN A 326       7.835 -12.639  -8.808  1.00  2.440          H  
ATOM   5414 2HG  GLN A 326       8.370 -11.124  -9.507  1.00  2.440          H  
ATOM   5415 1HE2 GLN A 326      10.219 -14.443 -10.174  1.00  2.440          H  
ATOM   5416 2HE2 GLN A 326       8.583 -14.243  -9.673  1.00  2.440          H  
ATOM   5417  N   ASN A 327       8.445 -11.290  -4.258  1.00  1.530          N  
ATOM   5418  CA  ASN A 327       8.697 -10.639  -2.992  1.00  1.590          C  
ATOM   5419  C   ASN A 327       9.498 -11.585  -2.122  1.00  1.580          C  
ATOM   5420  O   ASN A 327      10.498 -11.179  -1.553  1.00  1.600          O  
ATOM   5421  CB  ASN A 327       7.424 -10.231  -2.266  1.00  2.200          C  
ATOM   5422  CG  ASN A 327       6.709  -9.025  -2.823  1.00  2.200          C  
ATOM   5423  OD1 ASN A 327       7.249  -8.203  -3.576  1.00  2.200          O  
ATOM   5424  ND2 ASN A 327       5.474  -8.892  -2.417  1.00  2.200          N  
ATOM   5425  H   ASN A 327       7.484 -11.469  -4.557  1.00  1.840          H  
ATOM   5426  HA  ASN A 327       9.300  -9.749  -3.164  1.00  1.910          H  
ATOM   5427 1HB  ASN A 327       6.732 -11.060  -2.274  1.00  2.640          H  
ATOM   5428 2HB  ASN A 327       7.664 -10.031  -1.228  1.00  2.640          H  
ATOM   5429 1HD2 ASN A 327       4.930  -8.099  -2.696  1.00  2.640          H  
ATOM   5430 2HD2 ASN A 327       5.077  -9.566  -1.795  1.00  2.640          H  
ATOM   5431  N   LYS A 328       9.175 -12.888  -2.101  1.00  1.570          N  
ATOM   5432  CA  LYS A 328       9.978 -13.791  -1.275  1.00  1.590          C  
ATOM   5433  C   LYS A 328      11.455 -13.738  -1.657  1.00  1.500          C  
ATOM   5434  O   LYS A 328      12.315 -13.725  -0.776  1.00  1.520          O  
ATOM   5435  CB  LYS A 328       9.502 -15.246  -1.352  1.00  2.220          C  
ATOM   5436  CG  LYS A 328       8.182 -15.539  -0.655  1.00  2.220          C  
ATOM   5437  CD  LYS A 328       7.809 -17.023  -0.768  1.00  2.220          C  
ATOM   5438  CE  LYS A 328       6.471 -17.315  -0.089  1.00  2.220          C  
ATOM   5439  NZ  LYS A 328       6.100 -18.762  -0.169  1.00  2.220          N  
ATOM   5440  H   LYS A 328       8.322 -13.209  -2.569  1.00  1.880          H  
ATOM   5441  HA  LYS A 328       9.894 -13.465  -0.239  1.00  1.910          H  
ATOM   5442 1HB  LYS A 328       9.397 -15.534  -2.398  1.00  2.660          H  
ATOM   5443 2HB  LYS A 328      10.259 -15.892  -0.915  1.00  2.660          H  
ATOM   5444 1HG  LYS A 328       8.262 -15.264   0.397  1.00  2.660          H  
ATOM   5445 2HG  LYS A 328       7.398 -14.939  -1.106  1.00  2.660          H  
ATOM   5446 1HD  LYS A 328       7.747 -17.300  -1.820  1.00  2.660          H  
ATOM   5447 2HD  LYS A 328       8.585 -17.630  -0.299  1.00  2.660          H  
ATOM   5448 1HE  LYS A 328       6.531 -17.023   0.958  1.00  2.660          H  
ATOM   5449 2HE  LYS A 328       5.693 -16.725  -0.578  1.00  2.660          H  
ATOM   5450 1HZ  LYS A 328       5.211 -18.908   0.288  1.00  2.660          H  
ATOM   5451 2HZ  LYS A 328       6.029 -19.046  -1.139  1.00  2.660          H  
ATOM   5452 3HZ  LYS A 328       6.808 -19.318   0.290  1.00  2.660          H  
ATOM   5453  N   ILE A 329      11.767 -13.667  -2.953  1.00  1.420          N  
ATOM   5454  CA  ILE A 329      13.177 -13.598  -3.338  1.00  1.360          C  
ATOM   5455  C   ILE A 329      13.811 -12.311  -2.822  1.00  1.350          C  
ATOM   5456  O   ILE A 329      14.901 -12.345  -2.235  1.00  1.330          O  
ATOM   5457  CB  ILE A 329      13.366 -13.678  -4.871  1.00  1.930          C  
ATOM   5458  CG1 ILE A 329      12.960 -15.045  -5.317  1.00  1.930          C  
ATOM   5459  CG2 ILE A 329      14.843 -13.419  -5.259  1.00  1.930          C  
ATOM   5460  CD1 ILE A 329      12.818 -15.238  -6.742  1.00  1.930          C  
ATOM   5461  H   ILE A 329      11.009 -13.735  -3.645  1.00  1.700          H  
ATOM   5462  HA  ILE A 329      13.701 -14.434  -2.885  1.00  1.630          H  
ATOM   5463  HB  ILE A 329      12.714 -12.948  -5.355  1.00  2.310          H  
ATOM   5464 1HG1 ILE A 329      13.696 -15.756  -4.948  1.00  2.310          H  
ATOM   5465 2HG1 ILE A 329      11.992 -15.275  -4.885  1.00  2.310          H  
ATOM   5466 1HG2 ILE A 329      14.978 -13.481  -6.330  1.00  2.310          H  
ATOM   5467 2HG2 ILE A 329      15.159 -12.431  -4.934  1.00  2.310          H  
ATOM   5468 3HG2 ILE A 329      15.448 -14.173  -4.782  1.00  2.310          H  
ATOM   5469 1HD1 ILE A 329      12.519 -16.264  -6.864  1.00  2.310          H  
ATOM   5470 2HD1 ILE A 329      12.048 -14.566  -7.133  1.00  2.310          H  
ATOM   5471 3HD1 ILE A 329      13.743 -15.068  -7.269  1.00  2.310          H  
ATOM   5472  N   SER A 330      13.140 -11.180  -3.045  1.00  1.390          N  
ATOM   5473  CA  SER A 330      13.654  -9.886  -2.612  1.00  1.420          C  
ATOM   5474  C   SER A 330      13.809  -9.785  -1.097  1.00  1.460          C  
ATOM   5475  O   SER A 330      14.864  -9.381  -0.584  1.00  1.470          O  
ATOM   5476  CB  SER A 330      12.737  -8.782  -3.096  1.00  1.980          C  
ATOM   5477  OG  SER A 330      13.190  -7.525  -2.670  1.00  1.980          O  
ATOM   5478  H   SER A 330      12.243 -11.228  -3.547  1.00  1.670          H  
ATOM   5479  HA  SER A 330      14.625  -9.753  -3.064  1.00  1.700          H  
ATOM   5480 1HB  SER A 330      12.688  -8.808  -4.184  1.00  2.370          H  
ATOM   5481 2HB  SER A 330      11.730  -8.959  -2.719  1.00  2.370          H  
ATOM   5482  HG  SER A 330      12.579  -6.887  -3.044  1.00  2.370          H  
ATOM   5483  N   LEU A 331      12.767 -10.188  -0.379  1.00  1.510          N  
ATOM   5484  CA  LEU A 331      12.723 -10.138   1.066  1.00  1.600          C  
ATOM   5485  C   LEU A 331      13.772 -11.032   1.676  1.00  1.580          C  
ATOM   5486  O   LEU A 331      14.425 -10.636   2.643  1.00  1.620          O  
ATOM   5487  CB  LEU A 331      11.340 -10.596   1.541  1.00  2.200          C  
ATOM   5488  CG  LEU A 331      10.141  -9.661   1.213  1.00  2.200          C  
ATOM   5489  CD1 LEU A 331       8.846 -10.400   1.518  1.00  2.200          C  
ATOM   5490  CD2 LEU A 331      10.231  -8.381   2.027  1.00  2.200          C  
ATOM   5491  H   LEU A 331      11.952 -10.522  -0.875  1.00  1.810          H  
ATOM   5492  HA  LEU A 331      12.923  -9.120   1.384  1.00  1.920          H  
ATOM   5493 1HB  LEU A 331      11.135 -11.561   1.079  1.00  2.640          H  
ATOM   5494 2HB  LEU A 331      11.376 -10.736   2.623  1.00  2.640          H  
ATOM   5495  HG  LEU A 331      10.151  -9.409   0.156  1.00  2.640          H  
ATOM   5496 1HD1 LEU A 331       7.997  -9.758   1.279  1.00  2.640          H  
ATOM   5497 2HD1 LEU A 331       8.794 -11.308   0.914  1.00  2.640          H  
ATOM   5498 3HD1 LEU A 331       8.814 -10.664   2.574  1.00  2.640          H  
ATOM   5499 1HD2 LEU A 331       9.378  -7.744   1.783  1.00  2.640          H  
ATOM   5500 2HD2 LEU A 331      10.214  -8.621   3.091  1.00  2.640          H  
ATOM   5501 3HD2 LEU A 331      11.146  -7.847   1.793  1.00  2.640          H  
ATOM   5502  N   GLN A 332      13.969 -12.231   1.120  1.00  1.550          N  
ATOM   5503  CA  GLN A 332      14.980 -13.090   1.685  1.00  1.580          C  
ATOM   5504  C   GLN A 332      16.367 -12.602   1.349  1.00  1.530          C  
ATOM   5505  O   GLN A 332      17.252 -12.714   2.187  1.00  1.600          O  
ATOM   5506  CB  GLN A 332      14.790 -14.549   1.277  1.00  2.200          C  
ATOM   5507  CG  GLN A 332      13.537 -15.190   1.892  1.00  2.200          C  
ATOM   5508  CD  GLN A 332      13.545 -15.113   3.423  1.00  2.200          C  
ATOM   5509  OE1 GLN A 332      14.603 -15.213   4.041  1.00  2.200          O  
ATOM   5510  NE2 GLN A 332      12.376 -14.930   4.028  1.00  2.200          N  
ATOM   5511  H   GLN A 332      13.393 -12.565   0.346  1.00  1.860          H  
ATOM   5512  HA  GLN A 332      14.891 -13.038   2.768  1.00  1.900          H  
ATOM   5513 1HB  GLN A 332      14.700 -14.614   0.189  1.00  2.640          H  
ATOM   5514 2HB  GLN A 332      15.659 -15.135   1.571  1.00  2.640          H  
ATOM   5515 1HG  GLN A 332      12.658 -14.660   1.533  1.00  2.640          H  
ATOM   5516 2HG  GLN A 332      13.489 -16.236   1.594  1.00  2.640          H  
ATOM   5517 1HE2 GLN A 332      12.335 -14.865   5.033  1.00  2.640          H  
ATOM   5518 2HE2 GLN A 332      11.540 -14.849   3.491  1.00  2.640          H  
ATOM   5519  N   LEU A 333      16.606 -12.018   0.166  1.00  1.450          N  
ATOM   5520  CA  LEU A 333      17.968 -11.561  -0.055  1.00  1.430          C  
ATOM   5521  C   LEU A 333      18.273 -10.465   0.944  1.00  1.460          C  
ATOM   5522  O   LEU A 333      19.366 -10.423   1.515  1.00  1.530          O  
ATOM   5523  CB  LEU A 333      18.208 -10.931  -1.427  1.00  2.010          C  
ATOM   5524  CG  LEU A 333      19.706 -10.536  -1.711  1.00  2.010          C  
ATOM   5525  CD1 LEU A 333      20.589 -11.787  -1.721  1.00  2.010          C  
ATOM   5526  CD2 LEU A 333      19.826  -9.825  -2.986  1.00  2.010          C  
ATOM   5527  H   LEU A 333      15.896 -11.965  -0.574  1.00  1.740          H  
ATOM   5528  HA  LEU A 333      18.630 -12.400   0.112  1.00  1.720          H  
ATOM   5529 1HB  LEU A 333      17.880 -11.588  -2.183  1.00  2.410          H  
ATOM   5530 2HB  LEU A 333      17.606 -10.022  -1.487  1.00  2.410          H  
ATOM   5531  HG  LEU A 333      20.067  -9.880  -0.921  1.00  2.410          H  
ATOM   5532 1HD1 LEU A 333      21.620 -11.492  -1.911  1.00  2.410          H  
ATOM   5533 2HD1 LEU A 333      20.554 -12.298  -0.780  1.00  2.410          H  
ATOM   5534 3HD1 LEU A 333      20.261 -12.464  -2.509  1.00  2.410          H  
ATOM   5535 1HD2 LEU A 333      20.864  -9.578  -3.100  1.00  2.410          H  
ATOM   5536 2HD2 LEU A 333      19.490 -10.456  -3.810  1.00  2.410          H  
ATOM   5537 3HD2 LEU A 333      19.253  -8.920  -2.958  1.00  2.410          H  
ATOM   5538  N   ASP A 334      17.297  -9.565   1.134  1.00  1.440          N  
ATOM   5539  CA  ASP A 334      17.440  -8.420   2.004  1.00  1.480          C  
ATOM   5540  C   ASP A 334      17.717  -8.873   3.441  1.00  1.520          C  
ATOM   5541  O   ASP A 334      18.691  -8.427   4.063  1.00  1.550          O  
ATOM   5542  CB  ASP A 334      16.158  -7.565   1.911  1.00  2.060          C  
ATOM   5543  CG  ASP A 334      16.195  -6.208   2.627  1.00  2.060          C  
ATOM   5544  OD1 ASP A 334      16.726  -5.246   2.113  1.00  2.060          O  
ATOM   5545  OD2 ASP A 334      15.695  -6.153   3.713  1.00  2.060          O  
ATOM   5546  H   ASP A 334      16.419  -9.658   0.612  1.00  1.730          H  
ATOM   5547  HA  ASP A 334      18.277  -7.842   1.652  1.00  1.780          H  
ATOM   5548 1HB  ASP A 334      15.935  -7.390   0.857  1.00  2.470          H  
ATOM   5549 2HB  ASP A 334      15.323  -8.140   2.314  1.00  2.470          H  
ATOM   5550  N   GLU A 335      16.888  -9.785   3.970  1.00  1.570          N  
ATOM   5551  CA  GLU A 335      17.091 -10.277   5.326  1.00  1.640          C  
ATOM   5552  C   GLU A 335      18.403 -11.049   5.448  1.00  1.650          C  
ATOM   5553  O   GLU A 335      19.103 -10.935   6.465  1.00  1.690          O  
ATOM   5554  CB  GLU A 335      15.915 -11.160   5.761  1.00  2.270          C  
ATOM   5555  CG  GLU A 335      14.601 -10.394   5.975  1.00  2.270          C  
ATOM   5556  CD  GLU A 335      13.426 -11.276   6.322  1.00  2.270          C  
ATOM   5557  OE1 GLU A 335      13.616 -12.453   6.510  1.00  2.270          O  
ATOM   5558  OE2 GLU A 335      12.328 -10.768   6.371  1.00  2.270          O  
ATOM   5559  H   GLU A 335      16.087 -10.129   3.430  1.00  1.880          H  
ATOM   5560  HA  GLU A 335      17.139  -9.418   5.995  1.00  1.970          H  
ATOM   5561 1HB  GLU A 335      15.736 -11.919   4.993  1.00  2.720          H  
ATOM   5562 2HB  GLU A 335      16.168 -11.680   6.683  1.00  2.720          H  
ATOM   5563 1HG  GLU A 335      14.750  -9.677   6.781  1.00  2.720          H  
ATOM   5564 2HG  GLU A 335      14.372  -9.832   5.074  1.00  2.720          H  
ATOM   5565  N   ASN A 336      18.743 -11.833   4.413  1.00  1.630          N  
ATOM   5566  CA  ASN A 336      19.952 -12.629   4.426  1.00  1.670          C  
ATOM   5567  C   ASN A 336      21.197 -11.798   4.458  1.00  1.600          C  
ATOM   5568  O   ASN A 336      22.146 -12.160   5.134  1.00  1.730          O  
ATOM   5569  CB  ASN A 336      20.013 -13.545   3.238  1.00  2.320          C  
ATOM   5570  CG  ASN A 336      19.098 -14.715   3.334  1.00  2.320          C  
ATOM   5571  OD1 ASN A 336      18.622 -15.133   4.409  1.00  2.320          O  
ATOM   5572  ND2 ASN A 336      18.852 -15.263   2.203  1.00  2.320          N  
ATOM   5573  H   ASN A 336      18.122 -11.915   3.605  1.00  1.960          H  
ATOM   5574  HA  ASN A 336      19.952 -13.223   5.325  1.00  2.000          H  
ATOM   5575 1HB  ASN A 336      19.752 -12.975   2.348  1.00  2.790          H  
ATOM   5576 2HB  ASN A 336      21.021 -13.882   3.092  1.00  2.790          H  
ATOM   5577 1HD2 ASN A 336      18.251 -16.052   2.154  1.00  2.790          H  
ATOM   5578 2HD2 ASN A 336      19.276 -14.878   1.384  1.00  2.790          H  
ATOM   5579  N   LEU A 337      21.225 -10.683   3.749  1.00  1.460          N  
ATOM   5580  CA  LEU A 337      22.419  -9.877   3.815  1.00  1.450          C  
ATOM   5581  C   LEU A 337      22.481  -9.078   5.111  1.00  1.430          C  
ATOM   5582  O   LEU A 337      23.537  -8.994   5.741  1.00  1.500          O  
ATOM   5583  CB  LEU A 337      22.506  -8.971   2.593  1.00  2.030          C  
ATOM   5584  CG  LEU A 337      23.329  -9.472   1.362  1.00  2.030          C  
ATOM   5585  CD1 LEU A 337      24.816  -9.461   1.715  1.00  2.030          C  
ATOM   5586  CD2 LEU A 337      22.858 -10.868   0.943  1.00  2.030          C  
ATOM   5587  H   LEU A 337      20.448 -10.445   3.122  1.00  1.750          H  
ATOM   5588  HA  LEU A 337      23.261 -10.546   3.799  1.00  1.740          H  
ATOM   5589 1HB  LEU A 337      21.487  -8.841   2.253  1.00  2.440          H  
ATOM   5590 2HB  LEU A 337      22.895  -8.010   2.882  1.00  2.440          H  
ATOM   5591  HG  LEU A 337      23.181  -8.787   0.531  1.00  2.440          H  
ATOM   5592 1HD1 LEU A 337      25.389  -9.774   0.863  1.00  2.440          H  
ATOM   5593 2HD1 LEU A 337      25.109  -8.454   1.997  1.00  2.440          H  
ATOM   5594 3HD1 LEU A 337      25.024 -10.132   2.542  1.00  2.440          H  
ATOM   5595 1HD2 LEU A 337      23.423 -11.197   0.069  1.00  2.440          H  
ATOM   5596 2HD2 LEU A 337      23.006 -11.583   1.749  1.00  2.440          H  
ATOM   5597 3HD2 LEU A 337      21.803 -10.821   0.697  1.00  2.440          H  
ATOM   5598  N   ARG A 338      21.347  -8.566   5.594  1.00  1.390          N  
ATOM   5599  CA  ARG A 338      21.376  -7.767   6.817  1.00  1.390          C  
ATOM   5600  C   ARG A 338      21.916  -8.554   8.015  1.00  1.440          C  
ATOM   5601  O   ARG A 338      22.665  -8.014   8.833  1.00  1.470          O  
ATOM   5602  CB  ARG A 338      19.994  -7.221   7.111  1.00  1.950          C  
ATOM   5603  CG  ARG A 338      19.566  -6.142   6.137  1.00  1.950          C  
ATOM   5604  CD  ARG A 338      18.203  -5.639   6.394  1.00  1.950          C  
ATOM   5605  NE  ARG A 338      17.750  -4.811   5.296  1.00  1.950          N  
ATOM   5606  CZ  ARG A 338      18.032  -3.512   5.075  1.00  1.950          C  
ATOM   5607  NH1 ARG A 338      18.785  -2.810   5.914  1.00  1.950          N  
ATOM   5608  NH2 ARG A 338      17.533  -2.955   3.984  1.00  1.950          N  
ATOM   5609  H   ARG A 338      20.465  -8.669   5.079  1.00  1.670          H  
ATOM   5610  HA  ARG A 338      22.032  -6.919   6.652  1.00  1.670          H  
ATOM   5611 1HB  ARG A 338      19.264  -8.032   7.045  1.00  2.340          H  
ATOM   5612 2HB  ARG A 338      19.955  -6.819   8.122  1.00  2.340          H  
ATOM   5613 1HG  ARG A 338      20.253  -5.307   6.238  1.00  2.340          H  
ATOM   5614 2HG  ARG A 338      19.617  -6.504   5.124  1.00  2.340          H  
ATOM   5615 1HD  ARG A 338      17.519  -6.488   6.471  1.00  2.340          H  
ATOM   5616 2HD  ARG A 338      18.171  -5.059   7.311  1.00  2.340          H  
ATOM   5617  HE  ARG A 338      17.117  -5.266   4.615  1.00  2.340          H  
ATOM   5618 1HH1 ARG A 338      19.162  -3.243   6.740  1.00  2.340          H  
ATOM   5619 2HH1 ARG A 338      18.974  -1.832   5.733  1.00  2.340          H  
ATOM   5620 1HH2 ARG A 338      16.989  -3.556   3.329  1.00  2.340          H  
ATOM   5621 2HH2 ARG A 338      17.706  -1.986   3.768  1.00  2.340          H  
ATOM   5622  N   GLU A 339      21.565  -9.838   8.106  1.00  1.490          N  
ATOM   5623  CA  GLU A 339      22.027 -10.690   9.195  1.00  1.590          C  
ATOM   5624  C   GLU A 339      22.941 -11.809   8.673  1.00  1.700          C  
ATOM   5625  O   GLU A 339      23.035 -12.867   9.308  1.00  1.810          O  
ATOM   5626  CB  GLU A 339      20.835 -11.299   9.965  1.00  2.190          C  
ATOM   5627  CG  GLU A 339      19.903 -10.278  10.650  1.00  2.190          C  
ATOM   5628  CD  GLU A 339      18.807 -10.914  11.558  1.00  2.190          C  
ATOM   5629  OE1 GLU A 339      18.800 -12.114  11.749  1.00  2.190          O  
ATOM   5630  OE2 GLU A 339      17.989 -10.186  12.052  1.00  2.190          O  
ATOM   5631  H   GLU A 339      20.909 -10.228   7.418  1.00  1.790          H  
ATOM   5632  HA  GLU A 339      22.605 -10.081   9.888  1.00  1.910          H  
ATOM   5633 1HB  GLU A 339      20.237 -11.874   9.280  1.00  2.620          H  
ATOM   5634 2HB  GLU A 339      21.202 -11.980  10.733  1.00  2.620          H  
ATOM   5635 1HG  GLU A 339      20.518  -9.610  11.251  1.00  2.620          H  
ATOM   5636 2HG  GLU A 339      19.422  -9.678   9.876  1.00  2.620          H  
ATOM   5637  N   GLU A 340      23.631 -11.579   7.544  1.00  1.700          N  
ATOM   5638  CA  GLU A 340      24.461 -12.597   6.879  1.00  1.800          C  
ATOM   5639  C   GLU A 340      25.401 -13.357   7.775  1.00  2.070          C  
ATOM   5640  O   GLU A 340      25.492 -14.585   7.695  1.00  2.610          O  
ATOM   5641  CB  GLU A 340      25.326 -11.923   5.795  1.00  2.480          C  
ATOM   5642  CG  GLU A 340      26.044 -12.859   4.828  1.00  2.480          C  
ATOM   5643  CD  GLU A 340      27.375 -13.372   5.334  1.00  2.480          C  
ATOM   5644  OE1 GLU A 340      27.997 -12.690   6.113  1.00  2.480          O  
ATOM   5645  OE2 GLU A 340      27.758 -14.445   4.943  1.00  2.480          O  
ATOM   5646  H   GLU A 340      23.540 -10.670   7.075  1.00  2.040          H  
ATOM   5647  HA  GLU A 340      23.798 -13.324   6.412  1.00  2.160          H  
ATOM   5648 1HB  GLU A 340      24.721 -11.270   5.215  1.00  2.980          H  
ATOM   5649 2HB  GLU A 340      26.085 -11.305   6.274  1.00  2.980          H  
ATOM   5650 1HG  GLU A 340      25.390 -13.689   4.640  1.00  2.980          H  
ATOM   5651 2HG  GLU A 340      26.195 -12.336   3.886  1.00  2.980          H  
ATOM   5652  N   GLN A 341      26.066 -12.656   8.673  1.00  1.830          N  
ATOM   5653  CA  GLN A 341      27.089 -13.307   9.462  1.00  2.050          C  
ATOM   5654  C   GLN A 341      26.494 -14.251  10.498  1.00  2.260          C  
ATOM   5655  O   GLN A 341      27.162 -15.166  10.997  1.00  2.490          O  
ATOM   5656  CB  GLN A 341      27.947 -12.248  10.137  1.00  2.780          C  
ATOM   5657  CG  GLN A 341      28.718 -11.385   9.141  1.00  2.780          C  
ATOM   5658  CD  GLN A 341      29.648 -10.427   9.824  1.00  2.780          C  
ATOM   5659  OE1 GLN A 341      30.250 -10.803  10.832  1.00  2.780          O  
ATOM   5660  NE2 GLN A 341      29.759  -9.211   9.312  1.00  2.780          N  
ATOM   5661  H   GLN A 341      25.906 -11.660   8.726  1.00  2.200          H  
ATOM   5662  HA  GLN A 341      27.715 -13.889   8.783  1.00  2.460          H  
ATOM   5663 1HB  GLN A 341      27.315 -11.598  10.742  1.00  3.340          H  
ATOM   5664 2HB  GLN A 341      28.662 -12.729  10.804  1.00  3.340          H  
ATOM   5665 1HG  GLN A 341      29.257 -12.011   8.444  1.00  3.340          H  
ATOM   5666 2HG  GLN A 341      27.996 -10.794   8.580  1.00  3.340          H  
ATOM   5667 1HE2 GLN A 341      30.356  -8.533   9.748  1.00  3.340          H  
ATOM   5668 2HE2 GLN A 341      29.232  -8.960   8.496  1.00  3.340          H  
ATOM   5669  N   ASN A 342      25.226 -14.037  10.818  1.00  2.240          N  
ATOM   5670  CA  ASN A 342      24.573 -14.815  11.838  1.00  2.350          C  
ATOM   5671  C   ASN A 342      23.854 -15.974  11.176  1.00  2.510          C  
ATOM   5672  O   ASN A 342      23.864 -17.116  11.647  1.00  2.550          O  
ATOM   5673  CB  ASN A 342      23.639 -13.937  12.617  1.00  3.250          C  
ATOM   5674  CG  ASN A 342      24.349 -12.924  13.395  1.00  3.250          C  
ATOM   5675  OD1 ASN A 342      24.938 -13.247  14.429  1.00  3.250          O  
ATOM   5676  ND2 ASN A 342      24.319 -11.701  12.938  1.00  3.250          N  
ATOM   5677  H   ASN A 342      24.694 -13.331  10.313  1.00  2.690          H  
ATOM   5678  HA  ASN A 342      25.328 -15.207  12.509  1.00  2.820          H  
ATOM   5679 1HB  ASN A 342      22.913 -13.463  11.955  1.00  3.900          H  
ATOM   5680 2HB  ASN A 342      23.115 -14.548  13.308  1.00  3.900          H  
ATOM   5681 1HD2 ASN A 342      24.785 -10.963  13.429  1.00  3.900          H  
ATOM   5682 2HD2 ASN A 342      23.822 -11.496  12.095  1.00  3.900          H  
ATOM   5683  N   LYS A 343      23.282 -15.726  10.018  1.00  2.870          N  
ATOM   5684  CA  LYS A 343      22.631 -16.832   9.373  1.00  2.980          C  
ATOM   5685  C   LYS A 343      23.732 -17.844   9.061  1.00  2.390          C  
ATOM   5686  O   LYS A 343      23.529 -19.058   9.141  1.00  2.390          O  
ATOM   5687  CB  LYS A 343      21.816 -16.367   8.204  1.00  4.130          C  
ATOM   5688  CG  LYS A 343      20.606 -15.566   8.632  1.00  4.130          C  
ATOM   5689  CD  LYS A 343      19.708 -15.266   7.473  1.00  4.130          C  
ATOM   5690  CE  LYS A 343      18.614 -14.230   7.823  1.00  4.130          C  
ATOM   5691  NZ  LYS A 343      17.834 -14.599   9.047  1.00  4.130          N  
ATOM   5692  H   LYS A 343      23.274 -14.782   9.626  1.00  3.440          H  
ATOM   5693  HA  LYS A 343      21.947 -17.302  10.066  1.00  3.580          H  
ATOM   5694 1HB  LYS A 343      22.436 -15.725   7.604  1.00  4.950          H  
ATOM   5695 2HB  LYS A 343      21.488 -17.198   7.616  1.00  4.950          H  
ATOM   5696 1HG  LYS A 343      20.056 -16.143   9.373  1.00  4.950          H  
ATOM   5697 2HG  LYS A 343      20.936 -14.630   9.089  1.00  4.950          H  
ATOM   5698 1HD  LYS A 343      20.322 -14.903   6.664  1.00  4.950          H  
ATOM   5699 2HD  LYS A 343      19.231 -16.188   7.140  1.00  4.950          H  
ATOM   5700 1HE  LYS A 343      19.077 -13.266   7.970  1.00  4.950          H  
ATOM   5701 2HE  LYS A 343      17.923 -14.158   6.976  1.00  4.950          H  
ATOM   5702 1HZ  LYS A 343      17.131 -13.891   9.231  1.00  4.950          H  
ATOM   5703 2HZ  LYS A 343      17.388 -15.496   8.918  1.00  4.950          H  
ATOM   5704 3HZ  LYS A 343      18.472 -14.652   9.834  1.00  4.950          H  
ATOM   5705  N   LYS A 344      24.936 -17.343   8.751  1.00  2.260          N  
ATOM   5706  CA  LYS A 344      26.074 -18.201   8.520  1.00  2.230          C  
ATOM   5707  C   LYS A 344      26.484 -18.938   9.826  1.00  2.340          C  
ATOM   5708  O   LYS A 344      26.666 -20.153   9.784  1.00  2.840          O  
ATOM   5709  CB  LYS A 344      27.205 -17.382   7.883  1.00  3.130          C  
ATOM   5710  CG  LYS A 344      28.467 -18.140   7.473  1.00  3.130          C  
ATOM   5711  CD  LYS A 344      29.337 -17.231   6.557  1.00  3.130          C  
ATOM   5712  CE  LYS A 344      30.676 -17.865   6.158  1.00  3.130          C  
ATOM   5713  NZ  LYS A 344      31.417 -17.012   5.155  1.00  3.130          N  
ATOM   5714  H   LYS A 344      25.052 -16.331   8.643  1.00  2.710          H  
ATOM   5715  HA  LYS A 344      25.781 -18.960   7.796  1.00  2.680          H  
ATOM   5716 1HB  LYS A 344      26.825 -16.869   7.000  1.00  3.760          H  
ATOM   5717 2HB  LYS A 344      27.510 -16.606   8.583  1.00  3.760          H  
ATOM   5718 1HG  LYS A 344      29.035 -18.419   8.360  1.00  3.760          H  
ATOM   5719 2HG  LYS A 344      28.193 -19.045   6.930  1.00  3.760          H  
ATOM   5720 1HD  LYS A 344      28.779 -17.018   5.638  1.00  3.760          H  
ATOM   5721 2HD  LYS A 344      29.521 -16.281   7.050  1.00  3.760          H  
ATOM   5722 1HE  LYS A 344      31.291 -17.970   7.044  1.00  3.760          H  
ATOM   5723 2HE  LYS A 344      30.507 -18.850   5.726  1.00  3.760          H  
ATOM   5724 1HZ  LYS A 344      32.294 -17.432   4.910  1.00  3.760          H  
ATOM   5725 2HZ  LYS A 344      30.855 -16.925   4.295  1.00  3.760          H  
ATOM   5726 3HZ  LYS A 344      31.590 -16.081   5.515  1.00  3.760          H  
ATOM   5727  N   ARG A 345      26.531 -18.270  11.016  1.00  2.450          N  
ATOM   5728  CA  ARG A 345      26.949 -19.000  12.246  1.00  3.190          C  
ATOM   5729  C   ARG A 345      26.027 -20.179  12.567  1.00  3.530          C  
ATOM   5730  O   ARG A 345      26.477 -21.175  13.137  1.00  4.280          O  
ATOM   5731  CB  ARG A 345      27.009 -18.106  13.522  1.00  4.170          C  
ATOM   5732  CG  ARG A 345      25.666 -17.594  14.192  1.00  4.170          C  
ATOM   5733  CD  ARG A 345      25.946 -16.560  15.230  1.00  4.170          C  
ATOM   5734  NE  ARG A 345      24.758 -15.791  15.692  1.00  4.170          N  
ATOM   5735  CZ  ARG A 345      23.903 -16.112  16.688  1.00  4.170          C  
ATOM   5736  NH1 ARG A 345      24.074 -17.222  17.347  1.00  4.170          N  
ATOM   5737  NH2 ARG A 345      22.903 -15.278  16.998  1.00  4.170          N  
ATOM   5738  H   ARG A 345      26.400 -17.256  11.040  1.00  2.940          H  
ATOM   5739  HA  ARG A 345      27.948 -19.396  12.075  1.00  3.830          H  
ATOM   5740 1HB  ARG A 345      27.567 -18.623  14.299  1.00  5.000          H  
ATOM   5741 2HB  ARG A 345      27.561 -17.204  13.282  1.00  5.000          H  
ATOM   5742 1HG  ARG A 345      25.040 -17.173  13.526  1.00  5.000          H  
ATOM   5743 2HG  ARG A 345      25.160 -18.423  14.675  1.00  5.000          H  
ATOM   5744 1HD  ARG A 345      26.434 -17.014  16.088  1.00  5.000          H  
ATOM   5745 2HD  ARG A 345      26.601 -15.848  14.774  1.00  5.000          H  
ATOM   5746  HE  ARG A 345      24.618 -14.895  15.227  1.00  5.000          H  
ATOM   5747 1HH1 ARG A 345      24.858 -17.820  17.100  1.00  5.000          H  
ATOM   5748 2HH1 ARG A 345      23.475 -17.478  18.119  1.00  5.000          H  
ATOM   5749 1HH2 ARG A 345      22.788 -14.407  16.494  1.00  5.000          H  
ATOM   5750 2HH2 ARG A 345      22.225 -15.493  17.743  1.00  5.000          H  
ATOM   5751  N   PHE A 346      24.757 -20.099  12.163  1.00  3.380          N  
ATOM   5752  CA  PHE A 346      23.810 -21.183  12.433  1.00  4.160          C  
ATOM   5753  C   PHE A 346      23.515 -22.048  11.189  1.00  3.940          C  
ATOM   5754  O   PHE A 346      22.599 -22.869  11.207  1.00  4.540          O  
ATOM   5755  CB  PHE A 346      22.496 -20.609  12.974  1.00  5.510          C  
ATOM   5756  CG  PHE A 346      21.592 -21.607  13.673  1.00  5.510          C  
ATOM   5757  CD1 PHE A 346      21.891 -22.033  14.938  1.00  5.510          C  
ATOM   5758  CD2 PHE A 346      20.456 -22.114  13.072  1.00  5.510          C  
ATOM   5759  CE1 PHE A 346      21.092 -22.949  15.598  1.00  5.510          C  
ATOM   5760  CE2 PHE A 346      19.655 -23.027  13.714  1.00  5.510          C  
ATOM   5761  CZ  PHE A 346      19.974 -23.449  14.981  1.00  5.510          C  
ATOM   5762  H   PHE A 346      24.430 -19.217  11.743  1.00  4.060          H  
ATOM   5763  HA  PHE A 346      24.243 -21.832  13.192  1.00  4.990          H  
ATOM   5764 1HB  PHE A 346      22.716 -19.805  13.670  1.00  6.610          H  
ATOM   5765 2HB  PHE A 346      21.946 -20.186  12.143  1.00  6.610          H  
ATOM   5766  HD1 PHE A 346      22.768 -21.642  15.422  1.00  6.610          H  
ATOM   5767  HD2 PHE A 346      20.202 -21.795  12.083  1.00  6.610          H  
ATOM   5768  HE1 PHE A 346      21.349 -23.270  16.616  1.00  6.610          H  
ATOM   5769  HE2 PHE A 346      18.768 -23.417  13.216  1.00  6.610          H  
ATOM   5770  HZ  PHE A 346      19.339 -24.169  15.492  1.00  6.610          H  
ATOM   5771  N   ASN A 347      24.267 -21.861  10.100  1.00  3.210          N  
ATOM   5772  CA  ASN A 347      24.057 -22.611   8.858  1.00  3.020          C  
ATOM   5773  C   ASN A 347      22.611 -22.538   8.345  1.00  2.790          C  
ATOM   5774  O   ASN A 347      22.045 -23.541   7.901  1.00  2.990          O  
ATOM   5775  CB  ASN A 347      24.482 -24.060   9.043  1.00  4.300          C  
ATOM   5776  CG  ASN A 347      25.948 -24.192   9.333  1.00  4.300          C  
ATOM   5777  OD1 ASN A 347      26.792 -23.549   8.691  1.00  4.300          O  
ATOM   5778  ND2 ASN A 347      26.275 -25.020  10.294  1.00  4.300          N  
ATOM   5779  H   ASN A 347      25.036 -21.185  10.127  1.00  3.850          H  
ATOM   5780  HA  ASN A 347      24.691 -22.161   8.092  1.00  3.620          H  
ATOM   5781 1HB  ASN A 347      23.918 -24.519   9.852  1.00  5.160          H  
ATOM   5782 2HB  ASN A 347      24.257 -24.620   8.136  1.00  5.160          H  
ATOM   5783 1HD2 ASN A 347      27.238 -25.148  10.537  1.00  5.160          H  
ATOM   5784 2HD2 ASN A 347      25.562 -25.517  10.789  1.00  5.160          H  
ATOM   5785  N   PHE A 348      22.020 -21.345   8.391  1.00  2.510          N  
ATOM   5786  CA  PHE A 348      20.646 -21.101   7.974  1.00  2.440          C  
ATOM   5787  C   PHE A 348      20.572 -19.931   6.985  1.00  2.170          C  
ATOM   5788  O   PHE A 348      19.743 -19.038   7.127  1.00  2.660          O  
ATOM   5789  CB  PHE A 348      19.815 -20.818   9.230  1.00  3.440          C  
ATOM   5790  CG  PHE A 348      18.330 -20.851   9.059  1.00  3.440          C  
ATOM   5791  CD1 PHE A 348      17.675 -22.049   8.833  1.00  3.440          C  
ATOM   5792  CD2 PHE A 348      17.582 -19.692   9.128  1.00  3.440          C  
ATOM   5793  CE1 PHE A 348      16.312 -22.080   8.667  1.00  3.440          C  
ATOM   5794  CE2 PHE A 348      16.220 -19.723   8.968  1.00  3.440          C  
ATOM   5795  CZ  PHE A 348      15.585 -20.917   8.735  1.00  3.440          C  
ATOM   5796  H   PHE A 348      22.558 -20.555   8.755  1.00  3.010          H  
ATOM   5797  HA  PHE A 348      20.265 -21.996   7.482  1.00  2.930          H  
ATOM   5798 1HB  PHE A 348      20.078 -21.564   9.961  1.00  4.130          H  
ATOM   5799 2HB  PHE A 348      20.099 -19.847   9.642  1.00  4.130          H  
ATOM   5800  HD1 PHE A 348      18.252 -22.976   8.780  1.00  4.130          H  
ATOM   5801  HD2 PHE A 348      18.093 -18.743   9.302  1.00  4.130          H  
ATOM   5802  HE1 PHE A 348      15.802 -23.033   8.475  1.00  4.130          H  
ATOM   5803  HE2 PHE A 348      15.641 -18.797   9.021  1.00  4.130          H  
ATOM   5804  HZ  PHE A 348      14.503 -20.941   8.597  1.00  4.130          H  
ATOM   5805  N   LEU A 349      21.489 -19.900   6.012  1.00  1.950          N  
ATOM   5806  CA  LEU A 349      21.545 -18.784   5.062  1.00  1.920          C  
ATOM   5807  C   LEU A 349      21.151 -19.090   3.600  1.00  1.710          C  
ATOM   5808  O   LEU A 349      20.185 -18.525   3.081  1.00  1.900          O  
ATOM   5809  CB  LEU A 349      22.969 -18.208   5.160  1.00  2.700          C  
ATOM   5810  CG  LEU A 349      23.384 -17.039   4.279  1.00  2.700          C  
ATOM   5811  CD1 LEU A 349      22.498 -15.835   4.470  1.00  2.700          C  
ATOM   5812  CD2 LEU A 349      24.800 -16.662   4.707  1.00  2.700          C  
ATOM   5813  H   LEU A 349      22.154 -20.656   5.947  1.00  2.340          H  
ATOM   5814  HA  LEU A 349      20.854 -18.024   5.421  1.00  2.300          H  
ATOM   5815 1HB  LEU A 349      23.156 -17.921   6.176  1.00  3.240          H  
ATOM   5816 2HB  LEU A 349      23.665 -19.014   4.924  1.00  3.240          H  
ATOM   5817  HG  LEU A 349      23.354 -17.330   3.235  1.00  3.240          H  
ATOM   5818 1HD1 LEU A 349      22.865 -15.027   3.838  1.00  3.240          H  
ATOM   5819 2HD1 LEU A 349      21.479 -16.083   4.190  1.00  3.240          H  
ATOM   5820 3HD1 LEU A 349      22.518 -15.512   5.480  1.00  3.240          H  
ATOM   5821 1HD2 LEU A 349      25.156 -15.834   4.117  1.00  3.240          H  
ATOM   5822 2HD2 LEU A 349      24.797 -16.363   5.760  1.00  3.240          H  
ATOM   5823 3HD2 LEU A 349      25.470 -17.514   4.573  1.00  3.240          H  
ATOM   5824  N   MET A 350      21.824 -20.037   2.935  1.00  1.710          N  
ATOM   5825  CA  MET A 350      21.542 -20.263   1.504  1.00  1.750          C  
ATOM   5826  C   MET A 350      20.157 -20.818   1.247  1.00  1.510          C  
ATOM   5827  O   MET A 350      19.583 -20.636   0.163  1.00  1.480          O  
ATOM   5828  CB  MET A 350      22.547 -21.246   0.891  1.00  2.430          C  
ATOM   5829  CG  MET A 350      22.384 -22.725   1.313  1.00  2.430          C  
ATOM   5830  SD  MET A 350      23.640 -23.800   0.584  1.00  2.430          S  
ATOM   5831  CE  MET A 350      23.087 -23.936  -1.125  1.00  2.430          C  
ATOM   5832  H   MET A 350      22.589 -20.518   3.382  1.00  2.050          H  
ATOM   5833  HA  MET A 350      21.614 -19.305   0.989  1.00  2.100          H  
ATOM   5834 1HB  MET A 350      22.491 -21.184  -0.188  1.00  2.920          H  
ATOM   5835 2HB  MET A 350      23.549 -20.964   1.181  1.00  2.920          H  
ATOM   5836 1HG  MET A 350      22.442 -22.811   2.395  1.00  2.920          H  
ATOM   5837 2HG  MET A 350      21.416 -23.103   0.991  1.00  2.920          H  
ATOM   5838 1HE  MET A 350      23.778 -24.574  -1.678  1.00  2.920          H  
ATOM   5839 2HE  MET A 350      22.095 -24.378  -1.150  1.00  2.920          H  
ATOM   5840 3HE  MET A 350      23.061 -22.954  -1.590  1.00  2.920          H  
ATOM   5841  N   LEU A 351      19.618 -21.488   2.256  1.00  1.490          N  
ATOM   5842  CA  LEU A 351      18.358 -22.191   2.170  1.00  1.560          C  
ATOM   5843  C   LEU A 351      17.170 -21.260   2.095  1.00  1.480          C  
ATOM   5844  O   LEU A 351      16.098 -21.661   1.646  1.00  1.510          O  
ATOM   5845  CB  LEU A 351      18.201 -23.096   3.391  1.00  2.160          C  
ATOM   5846  CG  LEU A 351      19.246 -24.247   3.547  1.00  2.160          C  
ATOM   5847  CD1 LEU A 351      18.979 -24.955   4.866  1.00  2.160          C  
ATOM   5848  CD2 LEU A 351      19.181 -25.223   2.358  1.00  2.160          C  
ATOM   5849  H   LEU A 351      20.148 -21.544   3.114  1.00  1.790          H  
ATOM   5850  HA  LEU A 351      18.360 -22.787   1.265  1.00  1.870          H  
ATOM   5851 1HB  LEU A 351      18.251 -22.473   4.286  1.00  2.590          H  
ATOM   5852 2HB  LEU A 351      17.211 -23.551   3.352  1.00  2.590          H  
ATOM   5853  HG  LEU A 351      20.247 -23.826   3.596  1.00  2.590          H  
ATOM   5854 1HD1 LEU A 351      19.715 -25.747   5.009  1.00  2.590          H  
ATOM   5855 2HD1 LEU A 351      19.056 -24.241   5.689  1.00  2.590          H  
ATOM   5856 3HD1 LEU A 351      17.979 -25.388   4.852  1.00  2.590          H  
ATOM   5857 1HD2 LEU A 351      19.919 -26.013   2.502  1.00  2.590          H  
ATOM   5858 2HD2 LEU A 351      18.185 -25.665   2.297  1.00  2.590          H  
ATOM   5859 3HD2 LEU A 351      19.403 -24.710   1.435  1.00  2.590          H  
ATOM   5860  N   ASN A 352      17.339 -20.022   2.535  1.00  1.460          N  
ATOM   5861  CA  ASN A 352      16.229 -19.095   2.511  1.00  1.480          C  
ATOM   5862  C   ASN A 352      16.033 -18.507   1.129  1.00  1.290          C  
ATOM   5863  O   ASN A 352      14.916 -18.210   0.708  1.00  1.290          O  
ATOM   5864  CB  ASN A 352      16.487 -17.966   3.456  1.00  2.060          C  
ATOM   5865  CG  ASN A 352      16.414 -18.307   4.868  1.00  2.060          C  
ATOM   5866  OD1 ASN A 352      15.752 -19.252   5.322  1.00  2.060          O  
ATOM   5867  ND2 ASN A 352      17.122 -17.516   5.607  1.00  2.060          N  
ATOM   5868  H   ASN A 352      18.255 -19.704   2.870  1.00  1.750          H  
ATOM   5869  HA  ASN A 352      15.315 -19.624   2.788  1.00  1.780          H  
ATOM   5870 1HB  ASN A 352      17.485 -17.580   3.268  1.00  2.480          H  
ATOM   5871 2HB  ASN A 352      15.798 -17.175   3.245  1.00  2.480          H  
ATOM   5872 1HD2 ASN A 352      17.158 -17.645   6.595  1.00  2.480          H  
ATOM   5873 2HD2 ASN A 352      17.640 -16.755   5.153  1.00  2.480          H  
ATOM   5874  N   PHE A 353      17.142 -18.312   0.431  1.00  1.210          N  
ATOM   5875  CA  PHE A 353      17.107 -17.660  -0.855  1.00  1.180          C  
ATOM   5876  C   PHE A 353      16.807 -18.639  -1.969  1.00  1.210          C  
ATOM   5877  O   PHE A 353      15.975 -18.351  -2.825  1.00  1.240          O  
ATOM   5878  CB  PHE A 353      18.413 -16.930  -1.092  1.00  1.660          C  
ATOM   5879  CG  PHE A 353      18.437 -16.063  -2.274  1.00  1.660          C  
ATOM   5880  CD1 PHE A 353      17.689 -14.910  -2.280  1.00  1.660          C  
ATOM   5881  CD2 PHE A 353      19.221 -16.342  -3.355  1.00  1.660          C  
ATOM   5882  CE1 PHE A 353      17.723 -14.080  -3.341  1.00  1.660          C  
ATOM   5883  CE2 PHE A 353      19.267 -15.490  -4.408  1.00  1.660          C  
ATOM   5884  CZ  PHE A 353      18.508 -14.354  -4.403  1.00  1.660          C  
ATOM   5885  H   PHE A 353      18.030 -18.610   0.818  1.00  1.450          H  
ATOM   5886  HA  PHE A 353      16.305 -16.921  -0.839  1.00  1.420          H  
ATOM   5887 1HB  PHE A 353      18.639 -16.325  -0.237  1.00  2.000          H  
ATOM   5888 2HB  PHE A 353      19.214 -17.662  -1.190  1.00  2.000          H  
ATOM   5889  HD1 PHE A 353      17.055 -14.668  -1.422  1.00  2.000          H  
ATOM   5890  HD2 PHE A 353      19.812 -17.249  -3.367  1.00  2.000          H  
ATOM   5891  HE1 PHE A 353      17.110 -13.186  -3.339  1.00  2.000          H  
ATOM   5892  HE2 PHE A 353      19.906 -15.724  -5.253  1.00  2.000          H  
ATOM   5893  HZ  PHE A 353      18.527 -13.675  -5.239  1.00  2.000          H  
ATOM   5894  N   ARG A 354      17.488 -19.797  -1.990  1.00  1.270          N  
ATOM   5895  CA  ARG A 354      17.249 -20.722  -3.094  1.00  1.360          C  
ATOM   5896  C   ARG A 354      15.805 -21.220  -3.093  1.00  1.370          C  
ATOM   5897  O   ARG A 354      15.212 -21.449  -4.143  1.00  1.420          O  
ATOM   5898  CB  ARG A 354      18.200 -21.913  -3.034  1.00  1.870          C  
ATOM   5899  CG  ARG A 354      17.953 -22.899  -1.896  1.00  1.870          C  
ATOM   5900  CD  ARG A 354      19.053 -23.889  -1.769  1.00  1.870          C  
ATOM   5901  NE  ARG A 354      19.210 -24.716  -2.973  1.00  1.870          N  
ATOM   5902  CZ  ARG A 354      18.495 -25.830  -3.268  1.00  1.870          C  
ATOM   5903  NH1 ARG A 354      17.551 -26.267  -2.457  1.00  1.870          N  
ATOM   5904  NH2 ARG A 354      18.748 -26.488  -4.389  1.00  1.870          N  
ATOM   5905  H   ARG A 354      18.177 -20.021  -1.264  1.00  1.520          H  
ATOM   5906  HA  ARG A 354      17.435 -20.194  -4.020  1.00  1.630          H  
ATOM   5907 1HB  ARG A 354      18.133 -22.466  -3.969  1.00  2.240          H  
ATOM   5908 2HB  ARG A 354      19.222 -21.551  -2.936  1.00  2.240          H  
ATOM   5909 1HG  ARG A 354      17.864 -22.356  -0.964  1.00  2.240          H  
ATOM   5910 2HG  ARG A 354      17.034 -23.451  -2.085  1.00  2.240          H  
ATOM   5911 1HD  ARG A 354      19.983 -23.346  -1.603  1.00  2.240          H  
ATOM   5912 2HD  ARG A 354      18.869 -24.539  -0.921  1.00  2.240          H  
ATOM   5913  HE  ARG A 354      19.919 -24.434  -3.637  1.00  2.240          H  
ATOM   5914 1HH1 ARG A 354      17.342 -25.778  -1.604  1.00  2.240          H  
ATOM   5915 2HH1 ARG A 354      17.028 -27.100  -2.693  1.00  2.240          H  
ATOM   5916 1HH2 ARG A 354      19.471 -26.165  -5.014  1.00  2.240          H  
ATOM   5917 2HH2 ARG A 354      18.222 -27.320  -4.620  1.00  2.240          H  
ATOM   5918  N   LYS A 355      15.219 -21.331  -1.918  1.00  1.360          N  
ATOM   5919  CA  LYS A 355      13.861 -21.796  -1.758  1.00  1.420          C  
ATOM   5920  C   LYS A 355      12.826 -20.931  -2.488  1.00  1.360          C  
ATOM   5921  O   LYS A 355      11.688 -21.407  -2.432  1.00  1.420          O  
ATOM   5922  CB  LYS A 355      13.566 -21.893  -0.252  1.00  1.960          C  
ATOM   5923  CG  LYS A 355      12.173 -22.389   0.182  1.00  1.960          C  
ATOM   5924  CD  LYS A 355      12.114 -22.537   1.710  1.00  1.960          C  
ATOM   5925  CE  LYS A 355      10.737 -22.988   2.190  1.00  1.960          C  
ATOM   5926  NZ  LYS A 355      10.679 -23.124   3.688  1.00  1.960          N  
ATOM   5927  H   LYS A 355      15.753 -21.121  -1.082  1.00  1.630          H  
ATOM   5928  HA  LYS A 355      13.802 -22.799  -2.179  1.00  1.700          H  
ATOM   5929 1HB  LYS A 355      14.286 -22.577   0.190  1.00  2.360          H  
ATOM   5930 2HB  LYS A 355      13.738 -20.918   0.211  1.00  2.360          H  
ATOM   5931 1HG  LYS A 355      11.413 -21.663  -0.088  1.00  2.360          H  
ATOM   5932 2HG  LYS A 355      11.944 -23.337  -0.301  1.00  2.360          H  
ATOM   5933 1HD  LYS A 355      12.857 -23.270   2.027  1.00  2.360          H  
ATOM   5934 2HD  LYS A 355      12.360 -21.579   2.171  1.00  2.360          H  
ATOM   5935 1HE  LYS A 355       9.993 -22.257   1.875  1.00  2.360          H  
ATOM   5936 2HE  LYS A 355      10.499 -23.950   1.738  1.00  2.360          H  
ATOM   5937 1HZ  LYS A 355       9.754 -23.420   3.964  1.00  2.360          H  
ATOM   5938 2HZ  LYS A 355      11.346 -23.805   4.019  1.00  2.360          H  
ATOM   5939 3HZ  LYS A 355      10.884 -22.233   4.117  1.00  2.360          H  
ATOM   5940  N   ALA A 356      12.996 -19.627  -2.216  1.00  1.280          N  
ATOM   5941  CA  ALA A 356      12.415 -18.613  -3.111  1.00  1.270          C  
ATOM   5942  C   ALA A 356      12.854 -18.647  -4.607  1.00  1.280          C  
ATOM   5943  O   ALA A 356      12.002 -18.529  -5.500  1.00  1.330          O  
ATOM   5944  CB  ALA A 356      12.735 -17.253  -2.516  1.00  1.780          C  
ATOM   5945  H   ALA A 356      12.738 -19.407  -1.265  1.00  1.540          H  
ATOM   5946  HA  ALA A 356      11.338 -18.746  -3.081  1.00  1.520          H  
ATOM   5947 1HB  ALA A 356      12.247 -16.500  -3.075  1.00  2.140          H  
ATOM   5948 2HB  ALA A 356      12.376 -17.217  -1.489  1.00  2.140          H  
ATOM   5949 3HB  ALA A 356      13.812 -17.085  -2.524  1.00  2.140          H  
ATOM   5950  N   LEU A 357      14.124 -18.907  -4.918  1.00  1.270          N  
ATOM   5951  CA  LEU A 357      14.520 -18.936  -6.343  1.00  1.300          C  
ATOM   5952  C   LEU A 357      13.802 -20.059  -7.098  1.00  1.320          C  
ATOM   5953  O   LEU A 357      13.491 -19.939  -8.293  1.00  1.370          O  
ATOM   5954  CB  LEU A 357      16.021 -19.131  -6.548  1.00  1.810          C  
ATOM   5955  CG  LEU A 357      16.974 -18.029  -6.077  1.00  1.810          C  
ATOM   5956  CD1 LEU A 357      18.416 -18.481  -6.363  1.00  1.810          C  
ATOM   5957  CD2 LEU A 357      16.655 -16.753  -6.746  1.00  1.810          C  
ATOM   5958  H   LEU A 357      14.819 -18.978  -4.165  1.00  1.520          H  
ATOM   5959  HA  LEU A 357      14.212 -18.007  -6.804  1.00  1.560          H  
ATOM   5960 1HB  LEU A 357      16.315 -20.069  -6.091  1.00  2.170          H  
ATOM   5961 2HB  LEU A 357      16.171 -19.215  -7.595  1.00  2.170          H  
ATOM   5962  HG  LEU A 357      16.875 -17.893  -5.014  1.00  2.170          H  
ATOM   5963 1HD1 LEU A 357      19.112 -17.736  -6.031  1.00  2.170          H  
ATOM   5964 2HD1 LEU A 357      18.624 -19.408  -5.850  1.00  2.170          H  
ATOM   5965 3HD1 LEU A 357      18.542 -18.624  -7.437  1.00  2.170          H  
ATOM   5966 1HD2 LEU A 357      17.329 -16.001  -6.403  1.00  2.170          H  
ATOM   5967 2HD2 LEU A 357      16.756 -16.882  -7.819  1.00  2.170          H  
ATOM   5968 3HD2 LEU A 357      15.656 -16.436  -6.511  1.00  2.170          H  
ATOM   5969  N   LEU A 358      13.505 -21.135  -6.375  1.00  1.330          N  
ATOM   5970  CA  LEU A 358      12.826 -22.310  -6.891  1.00  1.380          C  
ATOM   5971  C   LEU A 358      11.322 -22.089  -7.038  1.00  1.390          C  
ATOM   5972  O   LEU A 358      10.596 -22.989  -7.462  1.00  1.530          O  
ATOM   5973  CB  LEU A 358      13.093 -23.504  -5.962  1.00  1.910          C  
ATOM   5974  CG  LEU A 358      14.571 -24.033  -5.903  1.00  1.910          C  
ATOM   5975  CD1 LEU A 358      14.696 -25.043  -4.776  1.00  1.910          C  
ATOM   5976  CD2 LEU A 358      14.940 -24.690  -7.225  1.00  1.910          C  
ATOM   5977  H   LEU A 358      13.862 -21.168  -5.416  1.00  1.600          H  
ATOM   5978  HA  LEU A 358      13.226 -22.518  -7.874  1.00  1.660          H  
ATOM   5979 1HB  LEU A 358      12.814 -23.205  -4.949  1.00  2.290          H  
ATOM   5980 2HB  LEU A 358      12.452 -24.328  -6.264  1.00  2.290          H  
ATOM   5981  HG  LEU A 358      15.249 -23.220  -5.715  1.00  2.290          H  
ATOM   5982 1HD1 LEU A 358      15.717 -25.407  -4.732  1.00  2.290          H  
ATOM   5983 2HD1 LEU A 358      14.445 -24.563  -3.832  1.00  2.290          H  
ATOM   5984 3HD1 LEU A 358      14.018 -25.876  -4.954  1.00  2.290          H  
ATOM   5985 1HD2 LEU A 358      15.954 -25.069  -7.173  1.00  2.290          H  
ATOM   5986 2HD2 LEU A 358      14.260 -25.517  -7.418  1.00  2.290          H  
ATOM   5987 3HD2 LEU A 358      14.873 -23.979  -8.030  1.00  2.290          H  
ATOM   5988  N   GLN A 359      10.847 -20.890  -6.698  1.00  1.310          N  
ATOM   5989  CA  GLN A 359       9.455 -20.542  -6.891  1.00  1.350          C  
ATOM   5990  C   GLN A 359       9.400 -19.761  -8.202  1.00  1.380          C  
ATOM   5991  O   GLN A 359       8.560 -20.012  -9.080  1.00  1.430          O  
ATOM   5992  CB  GLN A 359       8.965 -19.643  -5.771  1.00  1.870          C  
ATOM   5993  CG  GLN A 359       9.087 -20.212  -4.394  1.00  1.870          C  
ATOM   5994  CD  GLN A 359       8.346 -21.461  -4.194  1.00  1.870          C  
ATOM   5995  OE1 GLN A 359       7.195 -21.625  -4.616  1.00  1.870          O  
ATOM   5996  NE2 GLN A 359       9.009 -22.377  -3.513  1.00  1.870          N  
ATOM   5997  H   GLN A 359      11.473 -20.186  -6.312  1.00  1.570          H  
ATOM   5998  HA  GLN A 359       8.845 -21.441  -6.974  1.00  1.620          H  
ATOM   5999 1HB  GLN A 359       9.496 -18.693  -5.793  1.00  2.250          H  
ATOM   6000 2HB  GLN A 359       7.948 -19.442  -5.944  1.00  2.250          H  
ATOM   6001 1HG  GLN A 359      10.132 -20.445  -4.237  1.00  2.250          H  
ATOM   6002 2HG  GLN A 359       8.760 -19.481  -3.660  1.00  2.250          H  
ATOM   6003 1HE2 GLN A 359       8.592 -23.265  -3.316  1.00  2.250          H  
ATOM   6004 2HE2 GLN A 359       9.957 -22.156  -3.175  1.00  2.250          H  
ATOM   6005  N   ASN A 360      10.367 -18.837  -8.354  1.00  1.360          N  
ATOM   6006  CA  ASN A 360      10.488 -17.993  -9.546  1.00  1.380          C  
ATOM   6007  C   ASN A 360      10.534 -18.803 -10.808  1.00  1.380          C  
ATOM   6008  O   ASN A 360       9.796 -18.536 -11.756  1.00  1.390          O  
ATOM   6009  CB  ASN A 360      11.717 -17.120  -9.474  1.00  1.920          C  
ATOM   6010  CG  ASN A 360      12.015 -16.331 -10.725  1.00  1.920          C  
ATOM   6011  OD1 ASN A 360      11.275 -15.444 -11.151  1.00  1.920          O  
ATOM   6012  ND2 ASN A 360      13.128 -16.642 -11.327  1.00  1.920          N  
ATOM   6013  H   ASN A 360      11.013 -18.700  -7.573  1.00  1.630          H  
ATOM   6014  HA  ASN A 360       9.623 -17.342  -9.597  1.00  1.660          H  
ATOM   6015 1HB  ASN A 360      11.502 -16.403  -8.733  1.00  2.310          H  
ATOM   6016 2HB  ASN A 360      12.589 -17.689  -9.162  1.00  2.310          H  
ATOM   6017 1HD2 ASN A 360      13.391 -16.159 -12.161  1.00  2.310          H  
ATOM   6018 2HD2 ASN A 360      13.710 -17.358 -10.956  1.00  2.310          H  
ATOM   6019  N   GLN A 361      11.346 -19.858 -10.793  1.00  1.380          N  
ATOM   6020  CA  GLN A 361      11.546 -20.693 -11.971  1.00  1.390          C  
ATOM   6021  C   GLN A 361      10.265 -21.331 -12.520  1.00  1.360          C  
ATOM   6022  O   GLN A 361      10.279 -21.854 -13.635  1.00  1.510          O  
ATOM   6023  CB  GLN A 361      12.568 -21.797 -11.686  1.00  1.940          C  
ATOM   6024  CG  GLN A 361      12.086 -22.883 -10.752  1.00  1.940          C  
ATOM   6025  CD  GLN A 361      13.166 -23.885 -10.456  1.00  1.940          C  
ATOM   6026  OE1 GLN A 361      14.357 -23.591 -10.623  1.00  1.940          O  
ATOM   6027  NE2 GLN A 361      12.777 -25.083 -10.034  1.00  1.940          N  
ATOM   6028  H   GLN A 361      11.923 -20.016  -9.957  1.00  1.660          H  
ATOM   6029  HA  GLN A 361      11.954 -20.057 -12.757  1.00  1.670          H  
ATOM   6030 1HB  GLN A 361      12.866 -22.267 -12.622  1.00  2.330          H  
ATOM   6031 2HB  GLN A 361      13.459 -21.351 -11.240  1.00  2.330          H  
ATOM   6032 1HG  GLN A 361      11.746 -22.435  -9.832  1.00  2.330          H  
ATOM   6033 2HG  GLN A 361      11.268 -23.419 -11.225  1.00  2.330          H  
ATOM   6034 1HE2 GLN A 361      13.452 -25.799  -9.853  1.00  2.330          H  
ATOM   6035 2HE2 GLN A 361      11.805 -25.294  -9.902  1.00  2.330          H  
ATOM   6036  N   ASN A 362       9.191 -21.375 -11.724  1.00  1.250          N  
ATOM   6037  CA  ASN A 362       7.947 -21.959 -12.186  1.00  1.240          C  
ATOM   6038  C   ASN A 362       6.906 -20.886 -12.537  1.00  1.180          C  
ATOM   6039  O   ASN A 362       6.203 -21.011 -13.553  1.00  1.170          O  
ATOM   6040  CB  ASN A 362       7.413 -22.884 -11.121  1.00  1.740          C  
ATOM   6041  CG  ASN A 362       8.308 -24.064 -10.901  1.00  1.740          C  
ATOM   6042  OD1 ASN A 362       8.865 -24.647 -11.842  1.00  1.740          O  
ATOM   6043  ND2 ASN A 362       8.475 -24.426  -9.657  1.00  1.740          N  
ATOM   6044  H   ASN A 362       9.219 -20.933 -10.805  1.00  1.500          H  
ATOM   6045  HA  ASN A 362       8.145 -22.531 -13.092  1.00  1.490          H  
ATOM   6046 1HB  ASN A 362       7.321 -22.333 -10.182  1.00  2.090          H  
ATOM   6047 2HB  ASN A 362       6.420 -23.232 -11.398  1.00  2.090          H  
ATOM   6048 1HD2 ASN A 362       9.067 -25.196  -9.439  1.00  2.090          H  
ATOM   6049 2HD2 ASN A 362       8.023 -23.926  -8.916  1.00  2.090          H  
ATOM   6050  N   ILE A 363       6.801 -19.853 -11.692  1.00  1.200          N  
ATOM   6051  CA  ILE A 363       5.783 -18.829 -11.890  1.00  1.170          C  
ATOM   6052  C   ILE A 363       6.104 -17.854 -13.018  1.00  1.120          C  
ATOM   6053  O   ILE A 363       5.192 -17.411 -13.720  1.00  1.070          O  
ATOM   6054  CB  ILE A 363       5.451 -18.083 -10.571  1.00  1.650          C  
ATOM   6055  CG1 ILE A 363       4.134 -17.227 -10.713  1.00  1.650          C  
ATOM   6056  CG2 ILE A 363       6.612 -17.178 -10.124  1.00  1.650          C  
ATOM   6057  CD1 ILE A 363       2.837 -17.989 -10.970  1.00  1.650          C  
ATOM   6058  H   ILE A 363       7.420 -19.815 -10.878  1.00  1.440          H  
ATOM   6059  HA  ILE A 363       4.881 -19.356 -12.174  1.00  1.400          H  
ATOM   6060  HB  ILE A 363       5.277 -18.825  -9.796  1.00  1.980          H  
ATOM   6061 1HG1 ILE A 363       3.990 -16.703  -9.792  1.00  1.980          H  
ATOM   6062 2HG1 ILE A 363       4.261 -16.504 -11.515  1.00  1.980          H  
ATOM   6063 1HG2 ILE A 363       6.365 -16.699  -9.185  1.00  1.980          H  
ATOM   6064 2HG2 ILE A 363       7.484 -17.790  -9.994  1.00  1.980          H  
ATOM   6065 3HG2 ILE A 363       6.812 -16.410 -10.852  1.00  1.980          H  
ATOM   6066 1HD1 ILE A 363       2.015 -17.273 -11.024  1.00  1.980          H  
ATOM   6067 2HD1 ILE A 363       2.882 -18.523 -11.897  1.00  1.980          H  
ATOM   6068 3HD1 ILE A 363       2.658 -18.692 -10.157  1.00  1.980          H  
ATOM   6069  N   ASN A 364       7.379 -17.478 -13.207  1.00  1.160          N  
ATOM   6070  CA  ASN A 364       7.682 -16.519 -14.269  1.00  1.140          C  
ATOM   6071  C   ASN A 364       7.201 -17.023 -15.626  1.00  1.160          C  
ATOM   6072  O   ASN A 364       6.650 -16.255 -16.419  1.00  1.200          O  
ATOM   6073  CB  ASN A 364       9.169 -16.215 -14.262  1.00  1.600          C  
ATOM   6074  CG  ASN A 364      10.058 -17.450 -14.449  1.00  1.600          C  
ATOM   6075  OD1 ASN A 364       9.611 -18.575 -14.752  1.00  1.600          O  
ATOM   6076  ND2 ASN A 364      11.334 -17.239 -14.242  1.00  1.600          N  
ATOM   6077  H   ASN A 364       8.129 -17.849 -12.613  1.00  1.390          H  
ATOM   6078  HA  ASN A 364       7.139 -15.599 -14.064  1.00  1.370          H  
ATOM   6079 1HB  ASN A 364       9.396 -15.502 -15.053  1.00  1.920          H  
ATOM   6080 2HB  ASN A 364       9.433 -15.750 -13.313  1.00  1.920          H  
ATOM   6081 1HD2 ASN A 364      11.983 -17.991 -14.334  1.00  1.920          H  
ATOM   6082 2HD2 ASN A 364      11.654 -16.321 -14.013  1.00  1.920          H  
ATOM   6083  N   ASN A 365       7.278 -18.330 -15.805  1.00  1.160          N  
ATOM   6084  CA  ASN A 365       6.835 -19.021 -16.983  1.00  1.230          C  
ATOM   6085  C   ASN A 365       5.328 -19.041 -17.041  1.00  1.190          C  
ATOM   6086  O   ASN A 365       4.743 -18.581 -18.014  1.00  1.210          O  
ATOM   6087  CB  ASN A 365       7.446 -20.412 -17.008  1.00  1.690          C  
ATOM   6088  CG  ASN A 365       7.093 -21.237 -18.212  1.00  1.690          C  
ATOM   6089  OD1 ASN A 365       7.127 -20.783 -19.357  1.00  1.690          O  
ATOM   6090  ND2 ASN A 365       6.759 -22.477 -17.962  1.00  1.690          N  
ATOM   6091  H   ASN A 365       7.811 -18.830 -15.106  1.00  1.390          H  
ATOM   6092  HA  ASN A 365       7.165 -18.473 -17.848  1.00  1.480          H  
ATOM   6093 1HB  ASN A 365       8.534 -20.316 -16.959  1.00  2.030          H  
ATOM   6094 2HB  ASN A 365       7.136 -20.950 -16.114  1.00  2.030          H  
ATOM   6095 1HD2 ASN A 365       6.512 -23.093 -18.711  1.00  2.030          H  
ATOM   6096 2HD2 ASN A 365       6.746 -22.808 -17.020  1.00  2.030          H  
ATOM   6097  N   GLN A 366       4.658 -19.454 -15.976  1.00  1.160          N  
ATOM   6098  CA  GLN A 366       3.204 -19.527 -16.066  1.00  1.140          C  
ATOM   6099  C   GLN A 366       2.585 -18.161 -16.419  1.00  1.080          C  
ATOM   6100  O   GLN A 366       1.643 -18.077 -17.226  1.00  1.100          O  
ATOM   6101  CB  GLN A 366       2.661 -20.029 -14.736  1.00  1.600          C  
ATOM   6102  CG  GLN A 366       2.983 -21.488 -14.453  1.00  1.600          C  
ATOM   6103  CD  GLN A 366       2.643 -21.908 -13.030  1.00  1.600          C  
ATOM   6104  OE1 GLN A 366       1.630 -21.482 -12.441  1.00  1.600          O  
ATOM   6105  NE2 GLN A 366       3.487 -22.766 -12.464  1.00  1.600          N  
ATOM   6106  H   GLN A 366       5.156 -19.782 -15.140  1.00  1.390          H  
ATOM   6107  HA  GLN A 366       2.943 -20.234 -16.852  1.00  1.370          H  
ATOM   6108 1HB  GLN A 366       3.092 -19.435 -13.944  1.00  1.920          H  
ATOM   6109 2HB  GLN A 366       1.592 -19.892 -14.709  1.00  1.920          H  
ATOM   6110 1HG  GLN A 366       2.408 -22.107 -15.138  1.00  1.920          H  
ATOM   6111 2HG  GLN A 366       4.042 -21.654 -14.614  1.00  1.920          H  
ATOM   6112 1HE2 GLN A 366       3.323 -23.092 -11.531  1.00  1.920          H  
ATOM   6113 2HE2 GLN A 366       4.279 -23.104 -12.981  1.00  1.920          H  
ATOM   6114  N   LYS A 367       3.113 -17.087 -15.821  1.00  1.040          N  
ATOM   6115  CA  LYS A 367       2.596 -15.755 -16.104  1.00  1.010          C  
ATOM   6116  C   LYS A 367       2.839 -15.348 -17.558  1.00  1.030          C  
ATOM   6117  O   LYS A 367       1.909 -14.897 -18.248  1.00  1.020          O  
ATOM   6118  CB  LYS A 367       3.224 -14.705 -15.188  1.00  1.430          C  
ATOM   6119  CG  LYS A 367       2.688 -13.262 -15.437  1.00  1.430          C  
ATOM   6120  CD  LYS A 367       3.384 -12.220 -14.561  1.00  1.430          C  
ATOM   6121  CE  LYS A 367       4.751 -11.779 -15.139  1.00  1.430          C  
ATOM   6122  NZ  LYS A 367       4.607 -10.847 -16.307  1.00  1.430          N  
ATOM   6123  H   LYS A 367       3.878 -17.210 -15.147  1.00  1.250          H  
ATOM   6124  HA  LYS A 367       1.520 -15.767 -15.936  1.00  1.210          H  
ATOM   6125 1HB  LYS A 367       3.025 -14.970 -14.147  1.00  1.710          H  
ATOM   6126 2HB  LYS A 367       4.306 -14.722 -15.322  1.00  1.710          H  
ATOM   6127 1HG  LYS A 367       2.827 -12.989 -16.482  1.00  1.710          H  
ATOM   6128 2HG  LYS A 367       1.617 -13.238 -15.217  1.00  1.710          H  
ATOM   6129 1HD  LYS A 367       2.757 -11.339 -14.497  1.00  1.710          H  
ATOM   6130 2HD  LYS A 367       3.517 -12.616 -13.568  1.00  1.710          H  
ATOM   6131 1HE  LYS A 367       5.313 -11.276 -14.367  1.00  1.710          H  
ATOM   6132 2HE  LYS A 367       5.307 -12.654 -15.467  1.00  1.710          H  
ATOM   6133 1HZ  LYS A 367       5.535 -10.589 -16.650  1.00  1.710          H  
ATOM   6134 2HZ  LYS A 367       4.093 -11.299 -17.056  1.00  1.710          H  
ATOM   6135 3HZ  LYS A 367       4.112 -10.017 -16.022  1.00  1.710          H  
ATOM   6136  N   GLU A 368       4.088 -15.497 -18.019  1.00  1.080          N  
ATOM   6137  CA  GLU A 368       4.443 -15.100 -19.368  1.00  1.110          C  
ATOM   6138  C   GLU A 368       3.747 -15.950 -20.415  1.00  1.090          C  
ATOM   6139  O   GLU A 368       3.408 -15.435 -21.475  1.00  1.090          O  
ATOM   6140  CB  GLU A 368       5.955 -15.066 -19.551  1.00  1.540          C  
ATOM   6141  CG  GLU A 368       6.637 -13.891 -18.762  1.00  1.540          C  
ATOM   6142  CD  GLU A 368       6.167 -12.535 -19.214  1.00  1.540          C  
ATOM   6143  OE1 GLU A 368       6.204 -12.276 -20.385  1.00  1.540          O  
ATOM   6144  OE2 GLU A 368       5.777 -11.736 -18.378  1.00  1.540          O  
ATOM   6145  H   GLU A 368       4.820 -15.873 -17.408  1.00  1.300          H  
ATOM   6146  HA  GLU A 368       4.096 -14.078 -19.509  1.00  1.330          H  
ATOM   6147 1HB  GLU A 368       6.363 -16.006 -19.185  1.00  1.850          H  
ATOM   6148 2HB  GLU A 368       6.205 -14.979 -20.609  1.00  1.850          H  
ATOM   6149 1HG  GLU A 368       6.414 -14.005 -17.699  1.00  1.850          H  
ATOM   6150 2HG  GLU A 368       7.711 -13.936 -18.880  1.00  1.850          H  
ATOM   6151  N   ILE A 369       3.477 -17.228 -20.129  1.00  1.100          N  
ATOM   6152  CA  ILE A 369       2.779 -18.026 -21.121  1.00  1.100          C  
ATOM   6153  C   ILE A 369       1.422 -17.401 -21.370  1.00  1.020          C  
ATOM   6154  O   ILE A 369       1.050 -17.234 -22.531  1.00  1.000          O  
ATOM   6155  CB  ILE A 369       2.582 -19.497 -20.686  1.00  1.540          C  
ATOM   6156  CG1 ILE A 369       3.939 -20.227 -20.670  1.00  1.540          C  
ATOM   6157  CG2 ILE A 369       1.582 -20.201 -21.672  1.00  1.540          C  
ATOM   6158  CD1 ILE A 369       3.918 -21.552 -19.950  1.00  1.540          C  
ATOM   6159  H   ILE A 369       3.809 -17.634 -19.254  1.00  1.320          H  
ATOM   6160  HA  ILE A 369       3.342 -18.015 -22.045  1.00  1.320          H  
ATOM   6161  HB  ILE A 369       2.184 -19.525 -19.670  1.00  1.850          H  
ATOM   6162 1HG1 ILE A 369       4.237 -20.415 -21.690  1.00  1.850          H  
ATOM   6163 2HG1 ILE A 369       4.686 -19.590 -20.209  1.00  1.850          H  
ATOM   6164 1HG2 ILE A 369       1.425 -21.229 -21.379  1.00  1.850          H  
ATOM   6165 2HG2 ILE A 369       0.612 -19.701 -21.665  1.00  1.850          H  
ATOM   6166 3HG2 ILE A 369       1.986 -20.173 -22.687  1.00  1.850          H  
ATOM   6167 1HD1 ILE A 369       4.901 -21.995 -20.007  1.00  1.850          H  
ATOM   6168 2HD1 ILE A 369       3.649 -21.392 -18.908  1.00  1.850          H  
ATOM   6169 3HD1 ILE A 369       3.208 -22.226 -20.407  1.00  1.850          H  
ATOM   6170  N   ASN A 370       0.667 -17.045 -20.329  1.00  0.980          N  
ATOM   6171  CA  ASN A 370      -0.633 -16.439 -20.612  1.00  0.930          C  
ATOM   6172  C   ASN A 370      -0.511 -15.105 -21.367  1.00  0.870          C  
ATOM   6173  O   ASN A 370      -1.308 -14.833 -22.274  1.00  0.880          O  
ATOM   6174  CB  ASN A 370      -1.435 -16.256 -19.352  1.00  1.320          C  
ATOM   6175  CG  ASN A 370      -2.025 -17.514 -18.808  1.00  1.320          C  
ATOM   6176  OD1 ASN A 370      -2.256 -18.516 -19.502  1.00  1.320          O  
ATOM   6177  ND2 ASN A 370      -2.283 -17.487 -17.538  1.00  1.320          N  
ATOM   6178  H   ASN A 370       0.996 -17.239 -19.373  1.00  1.180          H  
ATOM   6179  HA  ASN A 370      -1.186 -17.120 -21.260  1.00  1.120          H  
ATOM   6180 1HB  ASN A 370      -0.800 -15.805 -18.584  1.00  1.590          H  
ATOM   6181 2HB  ASN A 370      -2.244 -15.577 -19.561  1.00  1.590          H  
ATOM   6182 1HD2 ASN A 370      -2.685 -18.288 -17.095  1.00  1.590          H  
ATOM   6183 2HD2 ASN A 370      -2.060 -16.664 -17.013  1.00  1.590          H  
ATOM   6184  N   ARG A 371       0.494 -14.279 -21.035  1.00  0.850          N  
ATOM   6185  CA  ARG A 371       0.642 -13.017 -21.769  1.00  0.840          C  
ATOM   6186  C   ARG A 371       0.910 -13.278 -23.243  1.00  0.850          C  
ATOM   6187  O   ARG A 371       0.281 -12.672 -24.123  1.00  0.840          O  
ATOM   6188  CB  ARG A 371       1.779 -12.146 -21.245  1.00  1.180          C  
ATOM   6189  CG  ARG A 371       1.924 -10.785 -22.018  1.00  1.180          C  
ATOM   6190  CD  ARG A 371       3.064  -9.936 -21.538  1.00  1.180          C  
ATOM   6191  NE  ARG A 371       4.392 -10.514 -21.819  1.00  1.180          N  
ATOM   6192  CZ  ARG A 371       5.079 -10.470 -22.991  1.00  1.180          C  
ATOM   6193  NH1 ARG A 371       4.633  -9.879 -24.087  1.00  1.180          N  
ATOM   6194  NH2 ARG A 371       6.257 -11.047 -23.009  1.00  1.180          N  
ATOM   6195  H   ARG A 371       1.113 -14.518 -20.249  1.00  1.020          H  
ATOM   6196  HA  ARG A 371      -0.284 -12.455 -21.681  1.00  1.010          H  
ATOM   6197 1HB  ARG A 371       1.624 -11.935 -20.187  1.00  1.420          H  
ATOM   6198 2HB  ARG A 371       2.724 -12.689 -21.337  1.00  1.420          H  
ATOM   6199 1HG  ARG A 371       2.098 -10.981 -23.079  1.00  1.420          H  
ATOM   6200 2HG  ARG A 371       1.003 -10.212 -21.911  1.00  1.420          H  
ATOM   6201 1HD  ARG A 371       3.009  -8.960 -22.016  1.00  1.420          H  
ATOM   6202 2HD  ARG A 371       2.978  -9.808 -20.459  1.00  1.420          H  
ATOM   6203  HE  ARG A 371       4.877 -11.008 -21.054  1.00  1.420          H  
ATOM   6204 1HH1 ARG A 371       3.722  -9.425 -24.148  1.00  1.420          H  
ATOM   6205 2HH1 ARG A 371       5.190  -9.889 -24.930  1.00  1.420          H  
ATOM   6206 1HH2 ARG A 371       6.575 -11.507 -22.145  1.00  1.420          H  
ATOM   6207 2HH2 ARG A 371       6.825 -11.033 -23.847  1.00  1.420          H  
ATOM   6208  N   LEU A 372       1.862 -14.176 -23.506  1.00  0.920          N  
ATOM   6209  CA  LEU A 372       2.244 -14.510 -24.859  1.00  0.980          C  
ATOM   6210  C   LEU A 372       1.099 -15.151 -25.587  1.00  0.930          C  
ATOM   6211  O   LEU A 372       0.866 -14.861 -26.752  1.00  0.910          O  
ATOM   6212  CB  LEU A 372       3.408 -15.498 -24.870  1.00  1.350          C  
ATOM   6213  CG  LEU A 372       4.771 -15.011 -24.386  1.00  1.350          C  
ATOM   6214  CD1 LEU A 372       5.702 -16.238 -24.343  1.00  1.350          C  
ATOM   6215  CD2 LEU A 372       5.290 -13.898 -25.302  1.00  1.350          C  
ATOM   6216  H   LEU A 372       2.340 -14.639 -22.729  1.00  1.100          H  
ATOM   6217  HA  LEU A 372       2.505 -13.596 -25.383  1.00  1.180          H  
ATOM   6218 1HB  LEU A 372       3.126 -16.340 -24.234  1.00  1.620          H  
ATOM   6219 2HB  LEU A 372       3.532 -15.867 -25.885  1.00  1.620          H  
ATOM   6220  HG  LEU A 372       4.699 -14.616 -23.379  1.00  1.620          H  
ATOM   6221 1HD1 LEU A 372       6.670 -15.944 -23.996  1.00  1.620          H  
ATOM   6222 2HD1 LEU A 372       5.286 -16.981 -23.661  1.00  1.620          H  
ATOM   6223 3HD1 LEU A 372       5.792 -16.674 -25.332  1.00  1.620          H  
ATOM   6224 1HD2 LEU A 372       6.272 -13.573 -24.958  1.00  1.620          H  
ATOM   6225 2HD2 LEU A 372       5.361 -14.266 -26.307  1.00  1.620          H  
ATOM   6226 3HD2 LEU A 372       4.619 -13.043 -25.287  1.00  1.620          H  
ATOM   6227  N   THR A 373       0.335 -15.990 -24.901  1.00  0.940          N  
ATOM   6228  CA  THR A 373      -0.769 -16.673 -25.532  1.00  0.950          C  
ATOM   6229  C   THR A 373      -1.719 -15.629 -26.101  1.00  0.880          C  
ATOM   6230  O   THR A 373      -2.166 -15.780 -27.241  1.00  0.870          O  
ATOM   6231  CB  THR A 373      -1.473 -17.646 -24.577  1.00  1.330          C  
ATOM   6232  OG1 THR A 373      -0.536 -18.628 -24.112  1.00  1.330          O  
ATOM   6233  CG2 THR A 373      -2.535 -18.374 -25.342  1.00  1.330          C  
ATOM   6234  H   THR A 373       0.560 -16.210 -23.935  1.00  1.130          H  
ATOM   6235  HA  THR A 373      -0.382 -17.259 -26.362  1.00  1.140          H  
ATOM   6236  HB  THR A 373      -1.902 -17.108 -23.733  1.00  1.590          H  
ATOM   6237  HG1 THR A 373       0.165 -18.169 -23.613  1.00  1.590          H  
ATOM   6238 1HG2 THR A 373      -3.028 -19.084 -24.688  1.00  1.590          H  
ATOM   6239 2HG2 THR A 373      -3.246 -17.666 -25.716  1.00  1.590          H  
ATOM   6240 3HG2 THR A 373      -2.083 -18.905 -26.177  1.00  1.590          H  
ATOM   6241  N   ILE A 374      -1.993 -14.544 -25.355  1.00  0.850          N  
ATOM   6242  CA  ILE A 374      -2.873 -13.522 -25.910  1.00  0.850          C  
ATOM   6243  C   ILE A 374      -2.260 -12.975 -27.191  1.00  0.810          C  
ATOM   6244  O   ILE A 374      -2.953 -12.865 -28.205  1.00  0.820          O  
ATOM   6245  CB  ILE A 374      -3.015 -12.261 -25.011  1.00  1.190          C  
ATOM   6246  CG1 ILE A 374      -3.722 -12.556 -23.758  1.00  1.190          C  
ATOM   6247  CG2 ILE A 374      -3.816 -11.162 -25.799  1.00  1.190          C  
ATOM   6248  CD1 ILE A 374      -3.616 -11.434 -22.722  1.00  1.190          C  
ATOM   6249  H   ILE A 374      -1.641 -14.495 -24.390  1.00  1.020          H  
ATOM   6250  HA  ILE A 374      -3.846 -13.957 -26.126  1.00  1.020          H  
ATOM   6251  HB  ILE A 374      -2.029 -11.881 -24.757  1.00  1.430          H  
ATOM   6252 1HG1 ILE A 374      -4.758 -12.719 -23.997  1.00  1.430          H  
ATOM   6253 2HG1 ILE A 374      -3.309 -13.469 -23.326  1.00  1.430          H  
ATOM   6254 1HG2 ILE A 374      -3.925 -10.256 -25.225  1.00  1.430          H  
ATOM   6255 2HG2 ILE A 374      -3.319 -10.904 -26.698  1.00  1.430          H  
ATOM   6256 3HG2 ILE A 374      -4.814 -11.540 -26.049  1.00  1.430          H  
ATOM   6257 1HD1 ILE A 374      -4.153 -11.695 -21.839  1.00  1.430          H  
ATOM   6258 2HD1 ILE A 374      -2.563 -11.279 -22.476  1.00  1.430          H  
ATOM   6259 3HD1 ILE A 374      -4.030 -10.514 -23.096  1.00  1.430          H  
ATOM   6260  N   GLU A 375      -0.977 -12.607 -27.142  1.00  0.820          N  
ATOM   6261  CA  GLU A 375      -0.322 -12.002 -28.299  1.00  0.870          C  
ATOM   6262  C   GLU A 375      -0.259 -12.927 -29.514  1.00  0.880          C  
ATOM   6263  O   GLU A 375      -0.443 -12.474 -30.652  1.00  0.920          O  
ATOM   6264  CB  GLU A 375       1.079 -11.530 -27.909  1.00  1.200          C  
ATOM   6265  CG  GLU A 375       1.052 -10.364 -26.921  1.00  1.200          C  
ATOM   6266  CD  GLU A 375       2.404  -9.858 -26.510  1.00  1.200          C  
ATOM   6267  OE1 GLU A 375       3.390 -10.310 -27.051  1.00  1.200          O  
ATOM   6268  OE2 GLU A 375       2.448  -9.022 -25.625  1.00  1.200          O  
ATOM   6269  H   GLU A 375      -0.467 -12.719 -26.254  1.00  0.980          H  
ATOM   6270  HA  GLU A 375      -0.897 -11.129 -28.586  1.00  1.040          H  
ATOM   6271 1HB  GLU A 375       1.626 -12.354 -27.451  1.00  1.440          H  
ATOM   6272 2HB  GLU A 375       1.625 -11.221 -28.797  1.00  1.440          H  
ATOM   6273 1HG  GLU A 375       0.494  -9.545 -27.369  1.00  1.440          H  
ATOM   6274 2HG  GLU A 375       0.510 -10.683 -26.029  1.00  1.440          H  
ATOM   6275  N   ASN A 376      -0.039 -14.214 -29.271  1.00  0.870          N  
ATOM   6276  CA  ASN A 376       0.053 -15.216 -30.315  1.00  0.920          C  
ATOM   6277  C   ASN A 376      -1.307 -15.369 -30.999  1.00  0.840          C  
ATOM   6278  O   ASN A 376      -1.391 -15.478 -32.230  1.00  0.890          O  
ATOM   6279  CB  ASN A 376       0.511 -16.518 -29.692  1.00  1.270          C  
ATOM   6280  CG  ASN A 376       1.973 -16.469 -29.232  1.00  1.270          C  
ATOM   6281  OD1 ASN A 376       2.794 -15.698 -29.739  1.00  1.270          O  
ATOM   6282  ND2 ASN A 376       2.296 -17.285 -28.257  1.00  1.270          N  
ATOM   6283  H   ASN A 376       0.134 -14.483 -28.306  1.00  1.040          H  
ATOM   6284  HA  ASN A 376       0.774 -14.886 -31.062  1.00  1.100          H  
ATOM   6285 1HB  ASN A 376      -0.119 -16.744 -28.832  1.00  1.520          H  
ATOM   6286 2HB  ASN A 376       0.386 -17.324 -30.411  1.00  1.520          H  
ATOM   6287 1HD2 ASN A 376       3.234 -17.302 -27.909  1.00  1.520          H  
ATOM   6288 2HD2 ASN A 376       1.613 -17.902 -27.868  1.00  1.520          H  
ATOM   6289  N   ILE A 377      -2.374 -15.319 -30.198  1.00  0.780          N  
ATOM   6290  CA  ILE A 377      -3.731 -15.386 -30.709  1.00  0.770          C  
ATOM   6291  C   ILE A 377      -4.031 -14.101 -31.501  1.00  0.780          C  
ATOM   6292  O   ILE A 377      -4.592 -14.168 -32.597  1.00  0.770          O  
ATOM   6293  CB  ILE A 377      -4.755 -15.656 -29.587  1.00  1.080          C  
ATOM   6294  CG1 ILE A 377      -4.518 -17.069 -29.018  1.00  1.080          C  
ATOM   6295  CG2 ILE A 377      -6.152 -15.592 -30.151  1.00  1.080          C  
ATOM   6296  CD1 ILE A 377      -5.248 -17.343 -27.742  1.00  1.080          C  
ATOM   6297  H   ILE A 377      -2.216 -15.294 -29.185  1.00  0.940          H  
ATOM   6298  HA  ILE A 377      -3.794 -16.225 -31.396  1.00  0.920          H  
ATOM   6299  HB  ILE A 377      -4.626 -14.924 -28.785  1.00  1.300          H  
ATOM   6300 1HG1 ILE A 377      -4.824 -17.804 -29.758  1.00  1.300          H  
ATOM   6301 2HG1 ILE A 377      -3.454 -17.195 -28.832  1.00  1.300          H  
ATOM   6302 1HG2 ILE A 377      -6.893 -15.774 -29.390  1.00  1.300          H  
ATOM   6303 2HG2 ILE A 377      -6.306 -14.645 -30.549  1.00  1.300          H  
ATOM   6304 3HG2 ILE A 377      -6.242 -16.336 -30.933  1.00  1.300          H  
ATOM   6305 1HD1 ILE A 377      -5.014 -18.350 -27.403  1.00  1.300          H  
ATOM   6306 2HD1 ILE A 377      -4.911 -16.618 -27.008  1.00  1.300          H  
ATOM   6307 3HD1 ILE A 377      -6.313 -17.260 -27.875  1.00  1.300          H  
ATOM   6308  N   LYS A 378      -3.662 -12.918 -30.974  1.00  0.840          N  
ATOM   6309  CA  LYS A 378      -3.907 -11.678 -31.719  1.00  0.920          C  
ATOM   6310  C   LYS A 378      -3.276 -11.751 -33.106  1.00  0.900          C  
ATOM   6311  O   LYS A 378      -3.910 -11.355 -34.094  1.00  0.920          O  
ATOM   6312  CB  LYS A 378      -3.387 -10.439 -30.971  1.00  1.260          C  
ATOM   6313  CG  LYS A 378      -4.205 -10.050 -29.728  1.00  1.260          C  
ATOM   6314  CD  LYS A 378      -3.855  -8.646 -29.175  1.00  1.260          C  
ATOM   6315  CE  LYS A 378      -2.456  -8.537 -28.548  1.00  1.260          C  
ATOM   6316  NZ  LYS A 378      -2.271  -7.238 -27.786  1.00  1.260          N  
ATOM   6317  H   LYS A 378      -3.235 -12.890 -30.044  1.00  1.010          H  
ATOM   6318  HA  LYS A 378      -4.963 -11.549 -31.864  1.00  1.100          H  
ATOM   6319 1HB  LYS A 378      -2.363 -10.625 -30.653  1.00  1.510          H  
ATOM   6320 2HB  LYS A 378      -3.371  -9.590 -31.649  1.00  1.510          H  
ATOM   6321 1HG  LYS A 378      -5.263 -10.051 -29.985  1.00  1.510          H  
ATOM   6322 2HG  LYS A 378      -4.059 -10.785 -28.954  1.00  1.510          H  
ATOM   6323 1HD  LYS A 378      -3.904  -7.947 -29.995  1.00  1.510          H  
ATOM   6324 2HD  LYS A 378      -4.602  -8.362 -28.424  1.00  1.510          H  
ATOM   6325 1HE  LYS A 378      -2.288  -9.355 -27.875  1.00  1.510          H  
ATOM   6326 2HE  LYS A 378      -1.716  -8.580 -29.345  1.00  1.510          H  
ATOM   6327 1HZ  LYS A 378      -1.338  -7.193 -27.402  1.00  1.510          H  
ATOM   6328 2HZ  LYS A 378      -2.402  -6.450 -28.402  1.00  1.510          H  
ATOM   6329 3HZ  LYS A 378      -2.946  -7.178 -26.990  1.00  1.510          H  
ATOM   6330  N   SER A 379      -2.048 -12.287 -33.192  1.00  0.920          N  
ATOM   6331  CA  SER A 379      -1.361 -12.445 -34.468  1.00  1.010          C  
ATOM   6332  C   SER A 379      -2.168 -13.378 -35.374  1.00  0.930          C  
ATOM   6333  O   SER A 379      -2.412 -13.058 -36.541  1.00  1.020          O  
ATOM   6334  CB  SER A 379       0.049 -12.979 -34.238  1.00  1.380          C  
ATOM   6335  OG  SER A 379       0.767 -13.140 -35.444  1.00  1.380          O  
ATOM   6336  H   SER A 379      -1.557 -12.549 -32.330  1.00  1.100          H  
ATOM   6337  HA  SER A 379      -1.290 -11.471 -34.949  1.00  1.210          H  
ATOM   6338 1HB  SER A 379       0.588 -12.299 -33.580  1.00  1.650          H  
ATOM   6339 2HB  SER A 379      -0.009 -13.935 -33.727  1.00  1.650          H  
ATOM   6340  HG  SER A 379       1.648 -13.516 -35.183  1.00  1.650          H  
ATOM   6341  N   PHE A 380      -2.623 -14.519 -34.829  1.00  0.800          N  
ATOM   6342  CA  PHE A 380      -3.399 -15.497 -35.594  1.00  0.780          C  
ATOM   6343  C   PHE A 380      -4.639 -14.885 -36.225  1.00  0.720          C  
ATOM   6344  O   PHE A 380      -4.881 -15.018 -37.431  1.00  0.760          O  
ATOM   6345  CB  PHE A 380      -3.843 -16.652 -34.670  1.00  1.100          C  
ATOM   6346  CG  PHE A 380      -4.689 -17.740 -35.308  1.00  1.100          C  
ATOM   6347  CD1 PHE A 380      -4.113 -18.896 -35.802  1.00  1.100          C  
ATOM   6348  CD2 PHE A 380      -6.067 -17.598 -35.429  1.00  1.100          C  
ATOM   6349  CE1 PHE A 380      -4.880 -19.871 -36.389  1.00  1.100          C  
ATOM   6350  CE2 PHE A 380      -6.832 -18.563 -36.012  1.00  1.100          C  
ATOM   6351  CZ  PHE A 380      -6.240 -19.706 -36.496  1.00  1.100          C  
ATOM   6352  H   PHE A 380      -2.361 -14.742 -33.863  1.00  0.960          H  
ATOM   6353  HA  PHE A 380      -2.782 -15.873 -36.391  1.00  0.940          H  
ATOM   6354 1HB  PHE A 380      -2.956 -17.114 -34.240  1.00  1.320          H  
ATOM   6355 2HB  PHE A 380      -4.407 -16.249 -33.849  1.00  1.320          H  
ATOM   6356  HD1 PHE A 380      -3.047 -19.043 -35.711  1.00  1.320          H  
ATOM   6357  HD2 PHE A 380      -6.546 -16.714 -35.064  1.00  1.320          H  
ATOM   6358  HE1 PHE A 380      -4.410 -20.777 -36.767  1.00  1.320          H  
ATOM   6359  HE2 PHE A 380      -7.911 -18.422 -36.093  1.00  1.320          H  
ATOM   6360  HZ  PHE A 380      -6.849 -20.478 -36.962  1.00  1.320          H  
ATOM   6361  N   PHE A 381      -5.446 -14.215 -35.411  1.00  0.750          N  
ATOM   6362  CA  PHE A 381      -6.694 -13.652 -35.901  1.00  0.880          C  
ATOM   6363  C   PHE A 381      -6.500 -12.516 -36.875  1.00  0.950          C  
ATOM   6364  O   PHE A 381      -7.181 -12.468 -37.909  1.00  1.000          O  
ATOM   6365  CB  PHE A 381      -7.527 -13.163 -34.742  1.00  1.180          C  
ATOM   6366  CG  PHE A 381      -8.356 -14.219 -34.050  1.00  1.180          C  
ATOM   6367  CD1 PHE A 381      -7.798 -15.212 -33.275  1.00  1.180          C  
ATOM   6368  CD2 PHE A 381      -9.729 -14.183 -34.161  1.00  1.180          C  
ATOM   6369  CE1 PHE A 381      -8.602 -16.155 -32.669  1.00  1.180          C  
ATOM   6370  CE2 PHE A 381     -10.519 -15.105 -33.563  1.00  1.180          C  
ATOM   6371  CZ  PHE A 381      -9.961 -16.098 -32.825  1.00  1.180          C  
ATOM   6372  H   PHE A 381      -5.174 -14.112 -34.428  1.00  0.900          H  
ATOM   6373  HA  PHE A 381      -7.240 -14.445 -36.411  1.00  1.060          H  
ATOM   6374 1HB  PHE A 381      -6.841 -12.748 -34.048  1.00  1.420          H  
ATOM   6375 2HB  PHE A 381      -8.184 -12.363 -35.068  1.00  1.420          H  
ATOM   6376  HD1 PHE A 381      -6.719 -15.260 -33.151  1.00  1.420          H  
ATOM   6377  HD2 PHE A 381     -10.189 -13.400 -34.733  1.00  1.420          H  
ATOM   6378  HE1 PHE A 381      -8.159 -16.951 -32.070  1.00  1.420          H  
ATOM   6379  HE2 PHE A 381     -11.600 -15.049 -33.680  1.00  1.420          H  
ATOM   6380  HZ  PHE A 381     -10.598 -16.841 -32.362  1.00  1.420          H  
ATOM   6381  N   GLN A 382      -5.581 -11.596 -36.577  1.00  1.020          N  
ATOM   6382  CA  GLN A 382      -5.404 -10.491 -37.493  1.00  1.150          C  
ATOM   6383  C   GLN A 382      -4.828 -10.950 -38.814  1.00  1.110          C  
ATOM   6384  O   GLN A 382      -5.285 -10.495 -39.866  1.00  1.180          O  
ATOM   6385  CB  GLN A 382      -4.507  -9.407 -36.901  1.00  1.560          C  
ATOM   6386  CG  GLN A 382      -4.342  -8.163 -37.812  1.00  1.560          C  
ATOM   6387  CD  GLN A 382      -5.652  -7.422 -38.068  1.00  1.560          C  
ATOM   6388  OE1 GLN A 382      -6.355  -7.059 -37.116  1.00  1.560          O  
ATOM   6389  NE2 GLN A 382      -5.986  -7.197 -39.329  1.00  1.560          N  
ATOM   6390  H   GLN A 382      -5.028 -11.654 -35.715  1.00  1.220          H  
ATOM   6391  HA  GLN A 382      -6.382 -10.054 -37.687  1.00  1.380          H  
ATOM   6392 1HB  GLN A 382      -4.915  -9.086 -35.942  1.00  1.870          H  
ATOM   6393 2HB  GLN A 382      -3.518  -9.830 -36.705  1.00  1.870          H  
ATOM   6394 1HG  GLN A 382      -3.655  -7.472 -37.329  1.00  1.870          H  
ATOM   6395 2HG  GLN A 382      -3.934  -8.467 -38.783  1.00  1.870          H  
ATOM   6396 1HE2 GLN A 382      -6.845  -6.712 -39.565  1.00  1.870          H  
ATOM   6397 2HE2 GLN A 382      -5.396  -7.509 -40.113  1.00  1.870          H  
ATOM   6398  N   GLN A 383      -3.863 -11.879 -38.794  1.00  1.010          N  
ATOM   6399  CA  GLN A 383      -3.310 -12.304 -40.060  1.00  1.000          C  
ATOM   6400  C   GLN A 383      -4.342 -13.108 -40.838  1.00  0.900          C  
ATOM   6401  O   GLN A 383      -4.402 -13.008 -42.068  1.00  0.930          O  
ATOM   6402  CB  GLN A 383      -2.009 -13.073 -39.894  1.00  1.400          C  
ATOM   6403  CG  GLN A 383      -0.828 -12.216 -39.401  1.00  1.400          C  
ATOM   6404  CD  GLN A 383       0.487 -12.972 -39.451  1.00  1.400          C  
ATOM   6405  OE1 GLN A 383       0.941 -13.269 -40.561  1.00  1.400          O  
ATOM   6406  NE2 GLN A 383       1.109 -13.286 -38.324  1.00  1.400          N  
ATOM   6407  H   GLN A 383      -3.489 -12.258 -37.918  1.00  1.210          H  
ATOM   6408  HA  GLN A 383      -3.079 -11.413 -40.644  1.00  1.200          H  
ATOM   6409 1HB  GLN A 383      -2.154 -13.890 -39.180  1.00  1.680          H  
ATOM   6410 2HB  GLN A 383      -1.744 -13.492 -40.832  1.00  1.680          H  
ATOM   6411 1HG  GLN A 383      -0.744 -11.334 -40.035  1.00  1.680          H  
ATOM   6412 2HG  GLN A 383      -1.012 -11.916 -38.369  1.00  1.680          H  
ATOM   6413 1HE2 GLN A 383       1.966 -13.797 -38.375  1.00  1.680          H  
ATOM   6414 2HE2 GLN A 383       0.733 -13.042 -37.409  1.00  1.680          H  
ATOM   6415  N   GLY A 384      -5.169 -13.888 -40.129  1.00  0.840          N  
ATOM   6416  CA  GLY A 384      -6.221 -14.662 -40.749  1.00  0.840          C  
ATOM   6417  C   GLY A 384      -7.108 -13.724 -41.541  1.00  0.910          C  
ATOM   6418  O   GLY A 384      -7.379 -13.958 -42.726  1.00  0.890          O  
ATOM   6419  H   GLY A 384      -5.057 -13.982 -39.115  1.00  1.010          H  
ATOM   6420 1HA  GLY A 384      -5.800 -15.418 -41.400  1.00  1.010          H  
ATOM   6421 2HA  GLY A 384      -6.803 -15.161 -39.972  1.00  1.010          H  
ATOM   6422  N   PHE A 385      -7.577 -12.668 -40.882  1.00  1.030          N  
ATOM   6423  CA  PHE A 385      -8.415 -11.711 -41.558  1.00  1.140          C  
ATOM   6424  C   PHE A 385      -7.711 -11.078 -42.755  1.00  1.110          C  
ATOM   6425  O   PHE A 385      -8.305 -10.975 -43.829  1.00  1.150          O  
ATOM   6426  CB  PHE A 385      -8.927 -10.621 -40.659  1.00  1.550          C  
ATOM   6427  CG  PHE A 385      -9.786  -9.762 -41.456  1.00  1.550          C  
ATOM   6428  CD1 PHE A 385     -11.068 -10.192 -41.781  1.00  1.550          C  
ATOM   6429  CD2 PHE A 385      -9.350  -8.560 -41.932  1.00  1.550          C  
ATOM   6430  CE1 PHE A 385     -11.871  -9.439 -42.554  1.00  1.550          C  
ATOM   6431  CE2 PHE A 385     -10.173  -7.815 -42.704  1.00  1.550          C  
ATOM   6432  CZ  PHE A 385     -11.416  -8.258 -43.011  1.00  1.550          C  
ATOM   6433  H   PHE A 385      -7.341 -12.540 -39.891  1.00  1.240          H  
ATOM   6434  HA  PHE A 385      -9.284 -12.245 -41.928  1.00  1.370          H  
ATOM   6435 1HB  PHE A 385      -9.493 -11.033 -39.853  1.00  1.860          H  
ATOM   6436 2HB  PHE A 385      -8.095 -10.037 -40.242  1.00  1.860          H  
ATOM   6437  HD1 PHE A 385     -11.424 -11.148 -41.422  1.00  1.860          H  
ATOM   6438  HD2 PHE A 385      -8.339  -8.207 -41.690  1.00  1.860          H  
ATOM   6439  HE1 PHE A 385     -12.879  -9.776 -42.810  1.00  1.860          H  
ATOM   6440  HE2 PHE A 385      -9.845  -6.859 -43.076  1.00  1.860          H  
ATOM   6441  HZ  PHE A 385     -12.048  -7.652 -43.614  1.00  1.860          H  
ATOM   6442  N   ASP A 386      -6.453 -10.637 -42.602  1.00  1.100          N  
ATOM   6443  CA  ASP A 386      -5.795  -9.974 -43.728  1.00  1.170          C  
ATOM   6444  C   ASP A 386      -5.840 -10.867 -44.975  1.00  1.050          C  
ATOM   6445  O   ASP A 386      -6.087 -10.387 -46.091  1.00  1.110          O  
ATOM   6446  CB  ASP A 386      -4.330  -9.643 -43.415  1.00  1.610          C  
ATOM   6447  CG  ASP A 386      -4.112  -8.504 -42.374  1.00  1.610          C  
ATOM   6448  OD1 ASP A 386      -5.044  -7.806 -42.024  1.00  1.610          O  
ATOM   6449  OD2 ASP A 386      -2.994  -8.330 -41.969  1.00  1.610          O  
ATOM   6450  H   ASP A 386      -5.977 -10.714 -41.696  1.00  1.320          H  
ATOM   6451  HA  ASP A 386      -6.328  -9.053 -43.933  1.00  1.400          H  
ATOM   6452 1HB  ASP A 386      -3.840 -10.546 -43.043  1.00  1.930          H  
ATOM   6453 2HB  ASP A 386      -3.825  -9.366 -44.339  1.00  1.930          H  
ATOM   6454  N   PHE A 387      -5.649 -12.172 -44.785  1.00  0.930          N  
ATOM   6455  CA  PHE A 387      -5.752 -13.100 -45.903  1.00  0.880          C  
ATOM   6456  C   PHE A 387      -7.196 -13.235 -46.390  1.00  0.840          C  
ATOM   6457  O   PHE A 387      -7.425 -13.454 -47.582  1.00  0.860          O  
ATOM   6458  CB  PHE A 387      -5.119 -14.442 -45.562  1.00  1.250          C  
ATOM   6459  CG  PHE A 387      -3.631 -14.413 -45.781  1.00  1.250          C  
ATOM   6460  CD1 PHE A 387      -2.727 -14.108 -44.783  1.00  1.250          C  
ATOM   6461  CD2 PHE A 387      -3.142 -14.690 -47.032  1.00  1.250          C  
ATOM   6462  CE1 PHE A 387      -1.375 -14.082 -45.055  1.00  1.250          C  
ATOM   6463  CE2 PHE A 387      -1.826 -14.662 -47.303  1.00  1.250          C  
ATOM   6464  CZ  PHE A 387      -0.931 -14.359 -46.316  1.00  1.250          C  
ATOM   6465  H   PHE A 387      -5.383 -12.503 -43.848  1.00  1.120          H  
ATOM   6466  HA  PHE A 387      -5.171 -12.688 -46.723  1.00  1.060          H  
ATOM   6467 1HB  PHE A 387      -5.314 -14.675 -44.510  1.00  1.500          H  
ATOM   6468 2HB  PHE A 387      -5.550 -15.231 -46.172  1.00  1.500          H  
ATOM   6469  HD1 PHE A 387      -3.081 -13.880 -43.788  1.00  1.500          H  
ATOM   6470  HD2 PHE A 387      -3.828 -14.938 -47.819  1.00  1.500          H  
ATOM   6471  HE1 PHE A 387      -0.663 -13.835 -44.270  1.00  1.500          H  
ATOM   6472  HE2 PHE A 387      -1.492 -14.885 -48.305  1.00  1.500          H  
ATOM   6473  HZ  PHE A 387       0.119 -14.342 -46.537  1.00  1.500          H  
ATOM   6474  N   ALA A 388      -8.177 -13.118 -45.485  1.00  0.840          N  
ATOM   6475  CA  ALA A 388      -9.587 -13.152 -45.880  1.00  0.880          C  
ATOM   6476  C   ALA A 388      -9.892 -11.978 -46.820  1.00  0.950          C  
ATOM   6477  O   ALA A 388     -10.642 -12.132 -47.796  1.00  0.940          O  
ATOM   6478  CB  ALA A 388     -10.505 -13.083 -44.669  1.00  1.220          C  
ATOM   6479  H   ALA A 388      -7.927 -13.014 -44.496  1.00  1.010          H  
ATOM   6480  HA  ALA A 388      -9.767 -14.083 -46.410  1.00  1.060          H  
ATOM   6481 1HB  ALA A 388     -11.542 -13.132 -44.996  1.00  1.460          H  
ATOM   6482 2HB  ALA A 388     -10.287 -13.922 -44.010  1.00  1.460          H  
ATOM   6483 3HB  ALA A 388     -10.351 -12.160 -44.139  1.00  1.460          H  
ATOM   6484  N   ILE A 389      -9.246 -10.823 -46.564  1.00  1.040          N  
ATOM   6485  CA  ILE A 389      -9.493  -9.629 -47.369  1.00  1.140          C  
ATOM   6486  C   ILE A 389      -9.045  -9.965 -48.761  1.00  1.080          C  
ATOM   6487  O   ILE A 389      -9.769  -9.700 -49.727  1.00  1.090          O  
ATOM   6488  CB  ILE A 389      -8.589  -8.405 -47.032  1.00  1.560          C  
ATOM   6489  CG1 ILE A 389      -8.850  -7.842 -45.686  1.00  1.560          C  
ATOM   6490  CG2 ILE A 389      -8.868  -7.320 -48.076  1.00  1.560          C  
ATOM   6491  CD1 ILE A 389      -7.793  -6.818 -45.233  1.00  1.560          C  
ATOM   6492  H   ILE A 389      -8.658 -10.796 -45.723  1.00  1.250          H  
ATOM   6493  HA  ILE A 389     -10.542  -9.374 -47.367  1.00  1.370          H  
ATOM   6494  HB  ILE A 389      -7.550  -8.687 -47.079  1.00  1.870          H  
ATOM   6495 1HG1 ILE A 389      -9.804  -7.374 -45.661  1.00  1.870          H  
ATOM   6496 2HG1 ILE A 389      -8.841  -8.676 -44.983  1.00  1.870          H  
ATOM   6497 1HG2 ILE A 389      -8.242  -6.469 -47.909  1.00  1.870          H  
ATOM   6498 2HG2 ILE A 389      -8.664  -7.675 -49.044  1.00  1.870          H  
ATOM   6499 3HG2 ILE A 389      -9.907  -7.025 -48.025  1.00  1.870          H  
ATOM   6500 1HD1 ILE A 389      -8.017  -6.489 -44.249  1.00  1.870          H  
ATOM   6501 2HD1 ILE A 389      -6.809  -7.280 -45.237  1.00  1.870          H  
ATOM   6502 3HD1 ILE A 389      -7.782  -5.966 -45.883  1.00  1.870          H  
ATOM   6503  N   LEU A 390      -7.837 -10.518 -48.864  1.00  1.070          N  
ATOM   6504  CA  LEU A 390      -7.301 -10.849 -50.156  1.00  1.110          C  
ATOM   6505  C   LEU A 390      -8.151 -11.885 -50.845  1.00  1.050          C  
ATOM   6506  O   LEU A 390      -8.524 -11.697 -51.991  1.00  1.140          O  
ATOM   6507  CB  LEU A 390      -5.898 -11.447 -50.028  1.00  1.540          C  
ATOM   6508  CG  LEU A 390      -4.749 -10.559 -49.573  1.00  1.540          C  
ATOM   6509  CD1 LEU A 390      -3.543 -11.460 -49.289  1.00  1.540          C  
ATOM   6510  CD2 LEU A 390      -4.407  -9.550 -50.664  1.00  1.540          C  
ATOM   6511  H   LEU A 390      -7.292 -10.672 -48.007  1.00  1.280          H  
ATOM   6512  HA  LEU A 390      -7.285  -9.954 -50.769  1.00  1.330          H  
ATOM   6513 1HB  LEU A 390      -5.948 -12.300 -49.356  1.00  1.850          H  
ATOM   6514 2HB  LEU A 390      -5.629 -11.799 -51.003  1.00  1.850          H  
ATOM   6515  HG  LEU A 390      -5.024 -10.035 -48.650  1.00  1.850          H  
ATOM   6516 1HD1 LEU A 390      -2.704 -10.852 -48.952  1.00  1.850          H  
ATOM   6517 2HD1 LEU A 390      -3.798 -12.174 -48.515  1.00  1.850          H  
ATOM   6518 3HD1 LEU A 390      -3.268 -11.992 -50.185  1.00  1.850          H  
ATOM   6519 1HD2 LEU A 390      -3.574  -8.928 -50.335  1.00  1.850          H  
ATOM   6520 2HD2 LEU A 390      -4.133 -10.076 -51.567  1.00  1.850          H  
ATOM   6521 3HD2 LEU A 390      -5.253  -8.929 -50.857  1.00  1.850          H  
ATOM   6522  N   GLY A 391      -8.594 -12.924 -50.137  1.00  0.940          N  
ATOM   6523  CA  GLY A 391      -9.353 -13.970 -50.812  1.00  0.960          C  
ATOM   6524  C   GLY A 391     -10.548 -13.413 -51.577  1.00  1.020          C  
ATOM   6525  O   GLY A 391     -10.841 -13.859 -52.687  1.00  1.170          O  
ATOM   6526  H   GLY A 391      -8.311 -13.045 -49.160  1.00  1.130          H  
ATOM   6527 1HA  GLY A 391      -8.698 -14.509 -51.496  1.00  1.150          H  
ATOM   6528 2HA  GLY A 391      -9.699 -14.686 -50.067  1.00  1.150          H  
ATOM   6529  N   LEU A 392     -11.206 -12.419 -50.999  1.00  0.960          N  
ATOM   6530  CA  LEU A 392     -12.340 -11.767 -51.623  1.00  1.050          C  
ATOM   6531  C   LEU A 392     -11.939 -10.678 -52.636  1.00  1.060          C  
ATOM   6532  O   LEU A 392     -12.475 -10.615 -53.756  1.00  1.120          O  
ATOM   6533  CB  LEU A 392     -13.172 -11.198 -50.481  1.00  1.430          C  
ATOM   6534  CG  LEU A 392     -13.862 -12.247 -49.580  1.00  1.430          C  
ATOM   6535  CD1 LEU A 392     -14.382 -11.570 -48.344  1.00  1.430          C  
ATOM   6536  CD2 LEU A 392     -15.031 -12.885 -50.346  1.00  1.430          C  
ATOM   6537  H   LEU A 392     -10.920 -12.152 -50.048  1.00  1.150          H  
ATOM   6538  HA  LEU A 392     -12.903 -12.519 -52.164  1.00  1.260          H  
ATOM   6539 1HB  LEU A 392     -12.496 -10.627 -49.837  1.00  1.720          H  
ATOM   6540 2HB  LEU A 392     -13.912 -10.529 -50.871  1.00  1.720          H  
ATOM   6541  HG  LEU A 392     -13.150 -13.017 -49.280  1.00  1.720          H  
ATOM   6542 1HD1 LEU A 392     -14.875 -12.297 -47.702  1.00  1.720          H  
ATOM   6543 2HD1 LEU A 392     -13.549 -11.135 -47.800  1.00  1.720          H  
ATOM   6544 3HD1 LEU A 392     -15.075 -10.803 -48.614  1.00  1.720          H  
ATOM   6545 1HD2 LEU A 392     -15.526 -13.611 -49.700  1.00  1.720          H  
ATOM   6546 2HD2 LEU A 392     -15.739 -12.109 -50.633  1.00  1.720          H  
ATOM   6547 3HD2 LEU A 392     -14.682 -13.393 -51.236  1.00  1.720          H  
ATOM   6548  N   GLY A 393     -11.006  -9.816 -52.243  1.00  1.020          N  
ATOM   6549  CA  GLY A 393     -10.573  -8.698 -53.057  1.00  1.020          C  
ATOM   6550  C   GLY A 393      -9.865  -9.090 -54.345  1.00  1.100          C  
ATOM   6551  O   GLY A 393     -10.089  -8.467 -55.384  1.00  1.130          O  
ATOM   6552  H   GLY A 393     -10.575  -9.924 -51.325  1.00  1.220          H  
ATOM   6553 1HA  GLY A 393     -11.429  -8.072 -53.293  1.00  1.220          H  
ATOM   6554 2HA  GLY A 393      -9.913  -8.087 -52.461  1.00  1.220          H  
ATOM   6555  N   VAL A 394      -9.034 -10.131 -54.315  1.00  1.150          N  
ATOM   6556  CA  VAL A 394      -8.248 -10.452 -55.501  1.00  1.290          C  
ATOM   6557  C   VAL A 394      -9.118 -10.874 -56.687  1.00  1.370          C  
ATOM   6558  O   VAL A 394      -8.792 -10.552 -57.837  1.00  1.460          O  
ATOM   6559  CB  VAL A 394      -7.167 -11.515 -55.168  1.00  1.750          C  
ATOM   6560  CG1 VAL A 394      -6.243 -10.957 -54.073  1.00  1.750          C  
ATOM   6561  CG2 VAL A 394      -7.803 -12.878 -54.775  1.00  1.750          C  
ATOM   6562  H   VAL A 394      -8.906 -10.647 -53.441  1.00  1.380          H  
ATOM   6563  HA  VAL A 394      -7.723  -9.545 -55.787  1.00  1.550          H  
ATOM   6564  HB  VAL A 394      -6.561 -11.670 -56.012  1.00  2.100          H  
ATOM   6565 1HG1 VAL A 394      -5.468 -11.685 -53.857  1.00  2.100          H  
ATOM   6566 2HG1 VAL A 394      -5.792 -10.033 -54.421  1.00  2.100          H  
ATOM   6567 3HG1 VAL A 394      -6.780 -10.753 -53.188  1.00  2.100          H  
ATOM   6568 1HG2 VAL A 394      -7.012 -13.592 -54.559  1.00  2.100          H  
ATOM   6569 2HG2 VAL A 394      -8.431 -12.800 -53.932  1.00  2.100          H  
ATOM   6570 3HG2 VAL A 394      -8.390 -13.252 -55.583  1.00  2.100          H  
ATOM   6571  N   ILE A 395     -10.239 -11.550 -56.410  1.00  1.350          N  
ATOM   6572  CA  ILE A 395     -11.158 -11.936 -57.467  1.00  1.460          C  
ATOM   6573  C   ILE A 395     -12.033 -10.748 -57.863  1.00  1.360          C  
ATOM   6574  O   ILE A 395     -12.283 -10.524 -59.045  1.00  1.400          O  
ATOM   6575  CB  ILE A 395     -11.951 -13.221 -57.116  1.00  2.000          C  
ATOM   6576  CG1 ILE A 395     -12.810 -13.026 -55.811  1.00  2.000          C  
ATOM   6577  CG2 ILE A 395     -10.978 -14.402 -57.027  1.00  2.000          C  
ATOM   6578  CD1 ILE A 395     -13.753 -14.159 -55.473  1.00  2.000          C  
ATOM   6579  H   ILE A 395     -10.433 -11.792 -55.445  1.00  1.620          H  
ATOM   6580  HA  ILE A 395     -10.570 -12.214 -58.328  1.00  1.750          H  
ATOM   6581  HB  ILE A 395     -12.657 -13.420 -57.928  1.00  2.400          H  
ATOM   6582 1HG1 ILE A 395     -12.134 -12.894 -54.963  1.00  2.400          H  
ATOM   6583 2HG1 ILE A 395     -13.420 -12.143 -55.912  1.00  2.400          H  
ATOM   6584 1HG2 ILE A 395     -11.518 -15.322 -56.835  1.00  2.400          H  
ATOM   6585 2HG2 ILE A 395     -10.437 -14.501 -57.971  1.00  2.400          H  
ATOM   6586 3HG2 ILE A 395     -10.277 -14.233 -56.229  1.00  2.400          H  
ATOM   6587 1HD1 ILE A 395     -14.291 -13.908 -54.557  1.00  2.400          H  
ATOM   6588 2HD1 ILE A 395     -14.463 -14.293 -56.290  1.00  2.400          H  
ATOM   6589 3HD1 ILE A 395     -13.201 -15.080 -55.316  1.00  2.400          H  
ATOM   6590  N   GLY A 396     -12.433  -9.909 -56.898  1.00  1.270          N  
ATOM   6591  CA  GLY A 396     -13.227  -8.737 -57.239  1.00  1.220          C  
ATOM   6592  C   GLY A 396     -12.486  -7.837 -58.243  1.00  1.180          C  
ATOM   6593  O   GLY A 396     -13.096  -7.258 -59.159  1.00  1.220          O  
ATOM   6594  H   GLY A 396     -12.234 -10.100 -55.908  1.00  1.520          H  
ATOM   6595 1HA  GLY A 396     -14.184  -9.045 -57.650  1.00  1.460          H  
ATOM   6596 2HA  GLY A 396     -13.423  -8.182 -56.323  1.00  1.460          H  
ATOM   6597  N   ILE A 397     -11.159  -7.780 -58.121  1.00  1.130          N  
ATOM   6598  CA  ILE A 397     -10.361  -6.955 -59.016  1.00  1.140          C  
ATOM   6599  C   ILE A 397     -10.157  -7.602 -60.385  1.00  1.230          C  
ATOM   6600  O   ILE A 397     -10.458  -7.000 -61.417  1.00  1.240          O  
ATOM   6601  CB  ILE A 397      -8.973  -6.724 -58.418  1.00  1.590          C  
ATOM   6602  CG1 ILE A 397      -9.084  -5.954 -57.143  1.00  1.590          C  
ATOM   6603  CG2 ILE A 397      -8.117  -5.863 -59.440  1.00  1.590          C  
ATOM   6604  CD1 ILE A 397      -7.842  -6.033 -56.341  1.00  1.590          C  
ATOM   6605  H   ILE A 397     -10.730  -8.252 -57.316  1.00  1.360          H  
ATOM   6606  HA  ILE A 397     -10.865  -6.013 -59.153  1.00  1.370          H  
ATOM   6607  HB  ILE A 397      -8.500  -7.680 -58.212  1.00  1.910          H  
ATOM   6608 1HG1 ILE A 397      -9.285  -4.912 -57.383  1.00  1.910          H  
ATOM   6609 2HG1 ILE A 397      -9.911  -6.325 -56.555  1.00  1.910          H  
ATOM   6610 1HG2 ILE A 397      -7.122  -5.671 -59.065  1.00  1.910          H  
ATOM   6611 2HG2 ILE A 397      -8.025  -6.375 -60.380  1.00  1.910          H  
ATOM   6612 3HG2 ILE A 397      -8.625  -4.909 -59.611  1.00  1.910          H  
ATOM   6613 1HD1 ILE A 397      -7.977  -5.461 -55.454  1.00  1.910          H  
ATOM   6614 2HD1 ILE A 397      -7.656  -7.073 -56.083  1.00  1.910          H  
ATOM   6615 3HD1 ILE A 397      -7.003  -5.654 -56.885  1.00  1.910          H  
ATOM   6616  N   ILE A 398      -9.661  -8.837 -60.438  1.00  1.340          N  
ATOM   6617  CA  ILE A 398      -9.417  -9.417 -61.758  1.00  1.490          C  
ATOM   6618  C   ILE A 398     -10.693  -9.612 -62.577  1.00  1.510          C  
ATOM   6619  O   ILE A 398     -10.665  -9.521 -63.807  1.00  1.560          O  
ATOM   6620  CB  ILE A 398      -8.590 -10.713 -61.693  1.00  2.030          C  
ATOM   6621  CG1 ILE A 398      -8.073 -11.135 -63.102  1.00  2.030          C  
ATOM   6622  CG2 ILE A 398      -9.370 -11.817 -61.112  1.00  2.030          C  
ATOM   6623  CD1 ILE A 398      -7.072 -10.173 -63.773  1.00  2.030          C  
ATOM   6624  H   ILE A 398      -9.420  -9.343 -59.579  1.00  1.610          H  
ATOM   6625  HA  ILE A 398      -8.803  -8.697 -62.286  1.00  1.790          H  
ATOM   6626  HB  ILE A 398      -7.721 -10.530 -61.064  1.00  2.430          H  
ATOM   6627 1HG1 ILE A 398      -7.607 -12.087 -62.985  1.00  2.430          H  
ATOM   6628 2HG1 ILE A 398      -8.916 -11.258 -63.774  1.00  2.430          H  
ATOM   6629 1HG2 ILE A 398      -8.739 -12.664 -61.056  1.00  2.430          H  
ATOM   6630 2HG2 ILE A 398      -9.683 -11.526 -60.138  1.00  2.430          H  
ATOM   6631 3HG2 ILE A 398     -10.234 -12.049 -61.726  1.00  2.430          H  
ATOM   6632 1HD1 ILE A 398      -6.768 -10.581 -64.735  1.00  2.430          H  
ATOM   6633 2HD1 ILE A 398      -7.518  -9.201 -63.942  1.00  2.430          H  
ATOM   6634 3HD1 ILE A 398      -6.206 -10.051 -63.144  1.00  2.430          H  
ATOM   6635  N   GLU A 399     -11.832  -9.833 -61.908  1.00  1.470          N  
ATOM   6636  CA  GLU A 399     -13.103 -10.026 -62.592  1.00  1.520          C  
ATOM   6637  C   GLU A 399     -13.744  -8.684 -62.999  1.00  1.430          C  
ATOM   6638  O   GLU A 399     -14.852  -8.660 -63.541  1.00  1.500          O  
ATOM   6639  CB  GLU A 399     -14.045 -10.879 -61.730  1.00  2.110          C  
ATOM   6640  CG  GLU A 399     -13.505 -12.331 -61.503  1.00  2.110          C  
ATOM   6641  CD  GLU A 399     -14.391 -13.265 -60.673  1.00  2.110          C  
ATOM   6642  OE1 GLU A 399     -15.515 -12.925 -60.355  1.00  2.110          O  
ATOM   6643  OE2 GLU A 399     -13.920 -14.333 -60.359  1.00  2.110          O  
ATOM   6644  H   GLU A 399     -11.827  -9.929 -60.885  1.00  1.760          H  
ATOM   6645  HA  GLU A 399     -12.909 -10.587 -63.506  1.00  1.820          H  
ATOM   6646 1HB  GLU A 399     -14.182 -10.401 -60.758  1.00  2.530          H  
ATOM   6647 2HB  GLU A 399     -15.020 -10.944 -62.206  1.00  2.530          H  
ATOM   6648 1HG  GLU A 399     -13.330 -12.787 -62.476  1.00  2.530          H  
ATOM   6649 2HG  GLU A 399     -12.543 -12.252 -61.004  1.00  2.530          H  
ATOM   6650  N   GLN A 400     -13.006  -7.586 -62.765  1.00  1.330          N  
ATOM   6651  CA  GLN A 400     -13.318  -6.203 -63.091  1.00  1.270          C  
ATOM   6652  C   GLN A 400     -14.531  -5.596 -62.416  1.00  1.250          C  
ATOM   6653  O   GLN A 400     -15.289  -4.861 -63.051  1.00  1.280          O  
ATOM   6654  CB  GLN A 400     -13.486  -6.057 -64.612  1.00  1.800          C  
ATOM   6655  CG  GLN A 400     -12.249  -6.418 -65.415  1.00  1.800          C  
ATOM   6656  CD  GLN A 400     -11.126  -5.439 -65.216  1.00  1.800          C  
ATOM   6657  OE1 GLN A 400     -11.236  -4.257 -65.561  1.00  1.800          O  
ATOM   6658  NE2 GLN A 400     -10.032  -5.920 -64.650  1.00  1.800          N  
ATOM   6659  H   GLN A 400     -12.108  -7.698 -62.291  1.00  1.600          H  
ATOM   6660  HA  GLN A 400     -12.457  -5.607 -62.784  1.00  1.520          H  
ATOM   6661 1HB  GLN A 400     -14.309  -6.677 -64.958  1.00  2.160          H  
ATOM   6662 2HB  GLN A 400     -13.737  -5.025 -64.851  1.00  2.160          H  
ATOM   6663 1HG  GLN A 400     -11.899  -7.403 -65.103  1.00  2.160          H  
ATOM   6664 2HG  GLN A 400     -12.508  -6.435 -66.472  1.00  2.160          H  
ATOM   6665 1HE2 GLN A 400      -9.244  -5.325 -64.482  1.00  2.160          H  
ATOM   6666 2HE2 GLN A 400      -9.989  -6.892 -64.381  1.00  2.160          H  
ATOM   6667  N   ARG A 401     -14.705  -5.851 -61.123  1.00  1.260          N  
ATOM   6668  CA  ARG A 401     -15.791  -5.212 -60.403  1.00  1.340          C  
ATOM   6669  C   ARG A 401     -15.222  -4.102 -59.526  1.00  1.250          C  
ATOM   6670  O   ARG A 401     -15.847  -3.051 -59.353  1.00  1.370          O  
ATOM   6671  CB  ARG A 401     -16.545  -6.214 -59.555  1.00  1.840          C  
ATOM   6672  CG  ARG A 401     -17.344  -7.220 -60.331  1.00  1.840          C  
ATOM   6673  CD  ARG A 401     -18.270  -8.007 -59.454  1.00  1.840          C  
ATOM   6674  NE  ARG A 401     -17.550  -8.829 -58.470  1.00  1.840          N  
ATOM   6675  CZ  ARG A 401     -17.044 -10.060 -58.712  1.00  1.840          C  
ATOM   6676  NH1 ARG A 401     -17.151 -10.599 -59.910  1.00  1.840          N  
ATOM   6677  NH2 ARG A 401     -16.433 -10.734 -57.746  1.00  1.840          N  
ATOM   6678  H   ARG A 401     -14.071  -6.480 -60.625  1.00  1.510          H  
ATOM   6679  HA  ARG A 401     -16.485  -4.772 -61.118  1.00  1.610          H  
ATOM   6680 1HB  ARG A 401     -15.838  -6.767 -58.942  1.00  2.210          H  
ATOM   6681 2HB  ARG A 401     -17.227  -5.684 -58.897  1.00  2.210          H  
ATOM   6682 1HG  ARG A 401     -17.938  -6.701 -61.083  1.00  2.210          H  
ATOM   6683 2HG  ARG A 401     -16.656  -7.905 -60.831  1.00  2.210          H  
ATOM   6684 1HD  ARG A 401     -18.909  -7.312 -58.905  1.00  2.210          H  
ATOM   6685 2HD  ARG A 401     -18.895  -8.655 -60.062  1.00  2.210          H  
ATOM   6686  HE  ARG A 401     -17.457  -8.463 -57.532  1.00  2.210          H  
ATOM   6687 1HH1 ARG A 401     -17.606 -10.105 -60.659  1.00  2.210          H  
ATOM   6688 2HH1 ARG A 401     -16.745 -11.532 -60.087  1.00  2.210          H  
ATOM   6689 1HH2 ARG A 401     -16.342 -10.340 -56.821  1.00  2.210          H  
ATOM   6690 2HH2 ARG A 401     -16.057 -11.660 -57.950  1.00  2.210          H  
ATOM   6691  N   TYR A 402     -14.012  -4.336 -59.006  1.00  1.160          N  
ATOM   6692  CA  TYR A 402     -13.371  -3.416 -58.082  1.00  1.200          C  
ATOM   6693  C   TYR A 402     -11.948  -3.054 -58.491  1.00  1.090          C  
ATOM   6694  O   TYR A 402     -11.293  -3.747 -59.262  1.00  1.050          O  
ATOM   6695  CB  TYR A 402     -13.410  -4.006 -56.674  1.00  1.660          C  
ATOM   6696  CG  TYR A 402     -14.824  -4.278 -56.293  1.00  1.660          C  
ATOM   6697  CD1 TYR A 402     -15.328  -5.560 -56.352  1.00  1.660          C  
ATOM   6698  CD2 TYR A 402     -15.649  -3.237 -55.984  1.00  1.660          C  
ATOM   6699  CE1 TYR A 402     -16.649  -5.788 -56.085  1.00  1.660          C  
ATOM   6700  CE2 TYR A 402     -16.962  -3.469 -55.737  1.00  1.660          C  
ATOM   6701  CZ  TYR A 402     -17.463  -4.718 -55.781  1.00  1.660          C  
ATOM   6702  OH  TYR A 402     -18.784  -4.902 -55.544  1.00  1.660          O  
ATOM   6703  H   TYR A 402     -13.563  -5.225 -59.212  1.00  1.390          H  
ATOM   6704  HA  TYR A 402     -13.942  -2.489 -58.077  1.00  1.440          H  
ATOM   6705 1HB  TYR A 402     -12.846  -4.943 -56.641  1.00  2.000          H  
ATOM   6706 2HB  TYR A 402     -12.973  -3.313 -55.954  1.00  2.000          H  
ATOM   6707  HD1 TYR A 402     -14.686  -6.375 -56.619  1.00  2.000          H  
ATOM   6708  HD2 TYR A 402     -15.265  -2.217 -55.962  1.00  2.000          H  
ATOM   6709  HE1 TYR A 402     -17.054  -6.795 -56.134  1.00  2.000          H  
ATOM   6710  HE2 TYR A 402     -17.627  -2.639 -55.513  1.00  2.000          H  
ATOM   6711  HH  TYR A 402     -19.236  -4.023 -55.514  1.00  2.000          H  
ATOM   6712  N   GLN A 403     -11.485  -1.918 -58.004  1.00  1.140          N  
ATOM   6713  CA  GLN A 403     -10.125  -1.471 -58.260  1.00  1.120          C  
ATOM   6714  C   GLN A 403      -9.146  -1.979 -57.199  1.00  1.070          C  
ATOM   6715  O   GLN A 403      -9.495  -2.135 -56.018  1.00  1.070          O  
ATOM   6716  CB  GLN A 403     -10.073   0.058 -58.321  1.00  1.580          C  
ATOM   6717  CG  GLN A 403     -10.896   0.667 -59.447  1.00  1.580          C  
ATOM   6718  CD  GLN A 403     -10.818   2.187 -59.463  1.00  1.580          C  
ATOM   6719  OE1 GLN A 403      -9.752   2.756 -59.242  1.00  1.580          O  
ATOM   6720  NE2 GLN A 403     -11.942   2.844 -59.726  1.00  1.580          N  
ATOM   6721  H   GLN A 403     -12.093  -1.366 -57.422  1.00  1.370          H  
ATOM   6722  HA  GLN A 403      -9.807  -1.867 -59.226  1.00  1.340          H  
ATOM   6723 1HB  GLN A 403     -10.396   0.485 -57.380  1.00  1.890          H  
ATOM   6724 2HB  GLN A 403      -9.039   0.371 -58.475  1.00  1.890          H  
ATOM   6725 1HG  GLN A 403     -10.512   0.292 -60.397  1.00  1.890          H  
ATOM   6726 2HG  GLN A 403     -11.938   0.375 -59.322  1.00  1.890          H  
ATOM   6727 1HE2 GLN A 403     -11.944   3.846 -59.750  1.00  1.890          H  
ATOM   6728 2HE2 GLN A 403     -12.790   2.342 -59.901  1.00  1.890          H  
ATOM   6729  N   LEU A 404      -7.891  -2.138 -57.610  1.00  1.090          N  
ATOM   6730  CA  LEU A 404      -6.811  -2.526 -56.715  1.00  1.110          C  
ATOM   6731  C   LEU A 404      -6.627  -1.570 -55.563  1.00  1.120          C  
ATOM   6732  O   LEU A 404      -6.227  -1.972 -54.462  1.00  1.100          O  
ATOM   6733  CB  LEU A 404      -5.504  -2.644 -57.473  1.00  1.550          C  
ATOM   6734  CG  LEU A 404      -4.283  -3.054 -56.643  1.00  1.550          C  
ATOM   6735  CD1 LEU A 404      -4.472  -4.428 -56.000  1.00  1.550          C  
ATOM   6736  CD2 LEU A 404      -3.148  -3.051 -57.529  1.00  1.550          C  
ATOM   6737  H   LEU A 404      -7.680  -1.996 -58.591  1.00  1.310          H  
ATOM   6738  HA  LEU A 404      -7.069  -3.481 -56.299  1.00  1.330          H  
ATOM   6739 1HB  LEU A 404      -5.633  -3.376 -58.271  1.00  1.860          H  
ATOM   6740 2HB  LEU A 404      -5.284  -1.676 -57.931  1.00  1.860          H  
ATOM   6741  HG  LEU A 404      -4.117  -2.324 -55.850  1.00  1.860          H  
ATOM   6742 1HD1 LEU A 404      -3.602  -4.688 -55.430  1.00  1.860          H  
ATOM   6743 2HD1 LEU A 404      -5.318  -4.416 -55.331  1.00  1.860          H  
ATOM   6744 3HD1 LEU A 404      -4.630  -5.173 -56.775  1.00  1.860          H  
ATOM   6745 1HD2 LEU A 404      -2.258  -3.294 -56.971  1.00  1.860          H  
ATOM   6746 2HD2 LEU A 404      -3.298  -3.775 -58.315  1.00  1.860          H  
ATOM   6747 3HD2 LEU A 404      -3.072  -2.066 -57.950  1.00  1.860          H  
ATOM   6748  N   SER A 405      -6.853  -0.295 -55.826  1.00  1.200          N  
ATOM   6749  CA  SER A 405      -6.711   0.711 -54.819  1.00  1.290          C  
ATOM   6750  C   SER A 405      -7.682   0.523 -53.652  1.00  1.210          C  
ATOM   6751  O   SER A 405      -7.369   0.939 -52.532  1.00  1.250          O  
ATOM   6752  CB  SER A 405      -6.907   2.042 -55.476  1.00  1.770          C  
ATOM   6753  OG  SER A 405      -8.217   2.204 -55.946  1.00  1.770          O  
ATOM   6754  H   SER A 405      -7.140   0.013 -56.747  1.00  1.440          H  
ATOM   6755  HA  SER A 405      -5.695   0.660 -54.425  1.00  1.550          H  
ATOM   6756 1HB  SER A 405      -6.676   2.803 -54.779  1.00  2.120          H  
ATOM   6757 2HB  SER A 405      -6.216   2.137 -56.306  1.00  2.120          H  
ATOM   6758  HG  SER A 405      -8.215   3.048 -56.452  1.00  2.120          H  
ATOM   6759  N   PHE A 406      -8.835  -0.149 -53.875  1.00  1.130          N  
ATOM   6760  CA  PHE A 406      -9.774  -0.371 -52.785  1.00  1.100          C  
ATOM   6761  C   PHE A 406      -9.251  -1.505 -51.935  1.00  1.040          C  
ATOM   6762  O   PHE A 406      -9.392  -1.475 -50.716  1.00  1.080          O  
ATOM   6763  CB  PHE A 406     -11.175  -0.711 -53.268  1.00  1.550          C  
ATOM   6764  CG  PHE A 406     -11.896   0.426 -53.913  1.00  1.550          C  
ATOM   6765  CD1 PHE A 406     -12.268   0.329 -55.225  1.00  1.550          C  
ATOM   6766  CD2 PHE A 406     -12.186   1.594 -53.222  1.00  1.550          C  
ATOM   6767  CE1 PHE A 406     -12.931   1.360 -55.857  1.00  1.550          C  
ATOM   6768  CE2 PHE A 406     -12.850   2.631 -53.837  1.00  1.550          C  
ATOM   6769  CZ  PHE A 406     -13.225   2.511 -55.161  1.00  1.550          C  
ATOM   6770  H   PHE A 406      -9.076  -0.510 -54.795  1.00  1.360          H  
ATOM   6771  HA  PHE A 406      -9.823   0.528 -52.179  1.00  1.320          H  
ATOM   6772 1HB  PHE A 406     -11.113  -1.529 -53.987  1.00  1.860          H  
ATOM   6773 2HB  PHE A 406     -11.773  -1.066 -52.426  1.00  1.860          H  
ATOM   6774  HD1 PHE A 406     -12.030  -0.580 -55.746  1.00  1.860          H  
ATOM   6775  HD2 PHE A 406     -11.885   1.689 -52.181  1.00  1.860          H  
ATOM   6776  HE1 PHE A 406     -13.225   1.270 -56.903  1.00  1.860          H  
ATOM   6777  HE2 PHE A 406     -13.079   3.544 -53.285  1.00  1.860          H  
ATOM   6778  HZ  PHE A 406     -13.748   3.331 -55.653  1.00  1.860          H  
ATOM   6779  N   LEU A 407      -8.638  -2.508 -52.576  1.00  1.010          N  
ATOM   6780  CA  LEU A 407      -8.048  -3.615 -51.813  1.00  1.010          C  
ATOM   6781  C   LEU A 407      -6.969  -3.086 -50.874  1.00  1.000          C  
ATOM   6782  O   LEU A 407      -6.915  -3.439 -49.687  1.00  1.010          O  
ATOM   6783  CB  LEU A 407      -7.504  -4.707 -52.763  1.00  1.410          C  
ATOM   6784  CG  LEU A 407      -6.663  -5.893 -52.135  1.00  1.410          C  
ATOM   6785  CD1 LEU A 407      -7.454  -6.588 -51.110  1.00  1.410          C  
ATOM   6786  CD2 LEU A 407      -6.279  -6.915 -53.252  1.00  1.410          C  
ATOM   6787  H   LEU A 407      -8.632  -2.492 -53.603  1.00  1.210          H  
ATOM   6788  HA  LEU A 407      -8.841  -4.058 -51.216  1.00  1.210          H  
ATOM   6789 1HB  LEU A 407      -8.358  -5.155 -53.256  1.00  1.700          H  
ATOM   6790 2HB  LEU A 407      -6.888  -4.226 -53.513  1.00  1.700          H  
ATOM   6791  HG  LEU A 407      -5.756  -5.495 -51.675  1.00  1.700          H  
ATOM   6792 1HD1 LEU A 407      -6.879  -7.395 -50.688  1.00  1.700          H  
ATOM   6793 2HD1 LEU A 407      -7.715  -5.891 -50.320  1.00  1.700          H  
ATOM   6794 3HD1 LEU A 407      -8.338  -6.976 -51.545  1.00  1.700          H  
ATOM   6795 1HD2 LEU A 407      -5.701  -7.728 -52.827  1.00  1.700          H  
ATOM   6796 2HD2 LEU A 407      -7.188  -7.322 -53.697  1.00  1.700          H  
ATOM   6797 3HD2 LEU A 407      -5.689  -6.423 -54.018  1.00  1.700          H  
ATOM   6798  N   PHE A 408      -6.091  -2.239 -51.385  1.00  1.000          N  
ATOM   6799  CA  PHE A 408      -5.073  -1.694 -50.509  1.00  1.010          C  
ATOM   6800  C   PHE A 408      -5.710  -0.869 -49.377  1.00  0.980          C  
ATOM   6801  O   PHE A 408      -5.315  -0.991 -48.209  1.00  0.940          O  
ATOM   6802  CB  PHE A 408      -4.071  -0.851 -51.257  1.00  1.410          C  
ATOM   6803  CG  PHE A 408      -2.996  -0.409 -50.344  1.00  1.410          C  
ATOM   6804  CD1 PHE A 408      -1.992  -1.299 -50.014  1.00  1.410          C  
ATOM   6805  CD2 PHE A 408      -2.983   0.853 -49.786  1.00  1.410          C  
ATOM   6806  CE1 PHE A 408      -0.997  -0.946 -49.151  1.00  1.410          C  
ATOM   6807  CE2 PHE A 408      -1.983   1.206 -48.913  1.00  1.410          C  
ATOM   6808  CZ  PHE A 408      -0.989   0.305 -48.599  1.00  1.410          C  
ATOM   6809  H   PHE A 408      -6.134  -1.999 -52.383  1.00  1.200          H  
ATOM   6810  HA  PHE A 408      -4.540  -2.526 -50.053  1.00  1.210          H  
ATOM   6811 1HB  PHE A 408      -3.636  -1.422 -52.075  1.00  1.690          H  
ATOM   6812 2HB  PHE A 408      -4.571   0.023 -51.671  1.00  1.690          H  
ATOM   6813  HD1 PHE A 408      -2.002  -2.301 -50.449  1.00  1.690          H  
ATOM   6814  HD2 PHE A 408      -3.776   1.564 -50.034  1.00  1.690          H  
ATOM   6815  HE1 PHE A 408      -0.213  -1.661 -48.899  1.00  1.690          H  
ATOM   6816  HE2 PHE A 408      -1.974   2.191 -48.464  1.00  1.690          H  
ATOM   6817  HZ  PHE A 408      -0.199   0.587 -47.905  1.00  1.690          H  
ATOM   6818  N   TYR A 409      -6.661   0.008 -49.729  1.00  1.030          N  
ATOM   6819  CA  TYR A 409      -7.346   0.871 -48.776  1.00  1.020          C  
ATOM   6820  C   TYR A 409      -8.034   0.075 -47.666  1.00  1.020          C  
ATOM   6821  O   TYR A 409      -7.843   0.383 -46.484  1.00  1.000          O  
ATOM   6822  CB  TYR A 409      -8.347   1.754 -49.520  1.00  1.430          C  
ATOM   6823  CG  TYR A 409      -9.125   2.774 -48.695  1.00  1.430          C  
ATOM   6824  CD1 TYR A 409      -8.480   3.905 -48.246  1.00  1.430          C  
ATOM   6825  CD2 TYR A 409     -10.487   2.622 -48.455  1.00  1.430          C  
ATOM   6826  CE1 TYR A 409      -9.165   4.870 -47.558  1.00  1.430          C  
ATOM   6827  CE2 TYR A 409     -11.175   3.614 -47.761  1.00  1.430          C  
ATOM   6828  CZ  TYR A 409     -10.510   4.730 -47.322  1.00  1.430          C  
ATOM   6829  OH  TYR A 409     -11.184   5.720 -46.654  1.00  1.430          O  
ATOM   6830  H   TYR A 409      -6.925   0.105 -50.714  1.00  1.240          H  
ATOM   6831  HA  TYR A 409      -6.604   1.515 -48.309  1.00  1.220          H  
ATOM   6832 1HB  TYR A 409      -7.827   2.276 -50.305  1.00  1.720          H  
ATOM   6833 2HB  TYR A 409      -9.071   1.112 -50.005  1.00  1.720          H  
ATOM   6834  HD1 TYR A 409      -7.423   4.030 -48.443  1.00  1.720          H  
ATOM   6835  HD2 TYR A 409     -11.014   1.739 -48.817  1.00  1.720          H  
ATOM   6836  HE1 TYR A 409      -8.647   5.753 -47.207  1.00  1.720          H  
ATOM   6837  HE2 TYR A 409     -12.247   3.513 -47.576  1.00  1.720          H  
ATOM   6838  HH  TYR A 409     -10.602   6.483 -46.547  1.00  1.720          H  
ATOM   6839  N   VAL A 410      -8.790  -0.985 -48.016  1.00  1.070          N  
ATOM   6840  CA  VAL A 410      -9.510  -1.733 -46.990  1.00  1.100          C  
ATOM   6841  C   VAL A 410      -8.501  -2.344 -46.031  1.00  1.000          C  
ATOM   6842  O   VAL A 410      -8.734  -2.328 -44.820  1.00  1.000          O  
ATOM   6843  CB  VAL A 410     -10.479  -2.803 -47.627  1.00  1.530          C  
ATOM   6844  CG1 VAL A 410      -9.754  -3.957 -48.171  1.00  1.530          C  
ATOM   6845  CG2 VAL A 410     -11.502  -3.285 -46.645  1.00  1.530          C  
ATOM   6846  H   VAL A 410      -8.904  -1.216 -49.003  1.00  1.280          H  
ATOM   6847  HA  VAL A 410     -10.088  -1.053 -46.408  1.00  1.320          H  
ATOM   6848  HB  VAL A 410     -10.985  -2.332 -48.474  1.00  1.830          H  
ATOM   6849 1HG1 VAL A 410     -10.461  -4.638 -48.644  1.00  1.830          H  
ATOM   6850 2HG1 VAL A 410      -9.072  -3.613 -48.891  1.00  1.830          H  
ATOM   6851 3HG1 VAL A 410      -9.239  -4.472 -47.378  1.00  1.830          H  
ATOM   6852 1HG2 VAL A 410     -12.159  -3.987 -47.127  1.00  1.830          H  
ATOM   6853 2HG2 VAL A 410     -11.013  -3.763 -45.791  1.00  1.830          H  
ATOM   6854 3HG2 VAL A 410     -12.073  -2.458 -46.336  1.00  1.830          H  
ATOM   6855  N   PHE A 411      -7.349  -2.802 -46.537  1.00  0.960          N  
ATOM   6856  CA  PHE A 411      -6.294  -3.282 -45.659  1.00  0.910          C  
ATOM   6857  C   PHE A 411      -5.802  -2.184 -44.703  1.00  0.820          C  
ATOM   6858  O   PHE A 411      -5.737  -2.394 -43.486  1.00  0.830          O  
ATOM   6859  CB  PHE A 411      -5.131  -3.854 -46.466  1.00  1.290          C  
ATOM   6860  CG  PHE A 411      -3.938  -4.145 -45.637  1.00  1.290          C  
ATOM   6861  CD1 PHE A 411      -3.874  -5.256 -44.809  1.00  1.290          C  
ATOM   6862  CD2 PHE A 411      -2.850  -3.274 -45.684  1.00  1.290          C  
ATOM   6863  CE1 PHE A 411      -2.750  -5.481 -44.041  1.00  1.290          C  
ATOM   6864  CE2 PHE A 411      -1.735  -3.502 -44.919  1.00  1.290          C  
ATOM   6865  CZ  PHE A 411      -1.686  -4.607 -44.095  1.00  1.290          C  
ATOM   6866  H   PHE A 411      -7.214  -2.846 -47.557  1.00  1.150          H  
ATOM   6867  HA  PHE A 411      -6.702  -4.083 -45.053  1.00  1.090          H  
ATOM   6868 1HB  PHE A 411      -5.447  -4.773 -46.957  1.00  1.550          H  
ATOM   6869 2HB  PHE A 411      -4.845  -3.159 -47.243  1.00  1.550          H  
ATOM   6870  HD1 PHE A 411      -4.712  -5.950 -44.757  1.00  1.550          H  
ATOM   6871  HD2 PHE A 411      -2.894  -2.395 -46.338  1.00  1.550          H  
ATOM   6872  HE1 PHE A 411      -2.701  -6.351 -43.384  1.00  1.550          H  
ATOM   6873  HE2 PHE A 411      -0.891  -2.812 -44.963  1.00  1.550          H  
ATOM   6874  HZ  PHE A 411      -0.803  -4.792 -43.484  1.00  1.550          H  
ATOM   6875  N   GLY A 412      -5.461  -1.015 -45.252  1.00  0.780          N  
ATOM   6876  CA  GLY A 412      -4.943   0.102 -44.465  1.00  0.770          C  
ATOM   6877  C   GLY A 412      -5.879   0.518 -43.323  1.00  0.790          C  
ATOM   6878  O   GLY A 412      -5.464   0.600 -42.155  1.00  0.740          O  
ATOM   6879  H   GLY A 412      -5.536  -0.913 -46.271  1.00  0.940          H  
ATOM   6880 1HA  GLY A 412      -3.968  -0.168 -44.063  1.00  0.920          H  
ATOM   6881 2HA  GLY A 412      -4.788   0.952 -45.130  1.00  0.920          H  
ATOM   6882  N   ILE A 413      -7.131   0.801 -43.660  1.00  0.930          N  
ATOM   6883  CA  ILE A 413      -8.093   1.246 -42.664  1.00  1.030          C  
ATOM   6884  C   ILE A 413      -8.409   0.181 -41.618  1.00  0.860          C  
ATOM   6885  O   ILE A 413      -8.571   0.516 -40.437  1.00  0.810          O  
ATOM   6886  CB  ILE A 413      -9.398   1.724 -43.300  1.00  1.400          C  
ATOM   6887  CG1 ILE A 413      -9.180   2.989 -44.223  1.00  1.400          C  
ATOM   6888  CG2 ILE A 413     -10.465   1.996 -42.177  1.00  1.400          C  
ATOM   6889  CD1 ILE A 413      -8.658   4.261 -43.564  1.00  1.400          C  
ATOM   6890  H   ILE A 413      -7.404   0.692 -44.644  1.00  1.120          H  
ATOM   6891  HA  ILE A 413      -7.653   2.080 -42.130  1.00  1.240          H  
ATOM   6892  HB  ILE A 413      -9.732   0.963 -43.951  1.00  1.680          H  
ATOM   6893 1HG1 ILE A 413      -8.483   2.709 -45.015  1.00  1.680          H  
ATOM   6894 2HG1 ILE A 413     -10.129   3.221 -44.683  1.00  1.680          H  
ATOM   6895 1HG2 ILE A 413     -11.382   2.309 -42.616  1.00  1.680          H  
ATOM   6896 2HG2 ILE A 413     -10.663   1.104 -41.592  1.00  1.680          H  
ATOM   6897 3HG2 ILE A 413     -10.099   2.773 -41.516  1.00  1.680          H  
ATOM   6898 1HD1 ILE A 413      -8.574   5.040 -44.323  1.00  1.680          H  
ATOM   6899 2HD1 ILE A 413      -9.344   4.596 -42.792  1.00  1.680          H  
ATOM   6900 3HD1 ILE A 413      -7.684   4.087 -43.128  1.00  1.680          H  
ATOM   6901  N   GLN A 414      -8.600  -1.085 -42.013  1.00  0.860          N  
ATOM   6902  CA  GLN A 414      -8.918  -2.051 -40.971  1.00  0.830          C  
ATOM   6903  C   GLN A 414      -7.720  -2.267 -40.046  1.00  0.760          C  
ATOM   6904  O   GLN A 414      -7.900  -2.475 -38.846  1.00  0.780          O  
ATOM   6905  CB  GLN A 414      -9.444  -3.359 -41.547  1.00  1.170          C  
ATOM   6906  CG  GLN A 414      -8.487  -4.172 -42.375  1.00  1.170          C  
ATOM   6907  CD  GLN A 414      -7.621  -5.182 -41.613  1.00  1.170          C  
ATOM   6908  OE1 GLN A 414      -8.007  -5.744 -40.579  1.00  1.170          O  
ATOM   6909  NE2 GLN A 414      -6.438  -5.434 -42.171  1.00  1.170          N  
ATOM   6910  H   GLN A 414      -8.528  -1.365 -42.996  1.00  1.030          H  
ATOM   6911  HA  GLN A 414      -9.726  -1.642 -40.373  1.00  1.000          H  
ATOM   6912 1HB  GLN A 414      -9.765  -3.954 -40.727  1.00  1.410          H  
ATOM   6913 2HB  GLN A 414     -10.318  -3.153 -42.164  1.00  1.410          H  
ATOM   6914 1HG  GLN A 414      -9.061  -4.695 -43.128  1.00  1.410          H  
ATOM   6915 2HG  GLN A 414      -7.816  -3.496 -42.853  1.00  1.410          H  
ATOM   6916 1HE2 GLN A 414      -5.795  -6.147 -41.794  1.00  1.410          H  
ATOM   6917 2HE2 GLN A 414      -6.175  -4.949 -43.002  1.00  1.410          H  
ATOM   6918  N   SER A 415      -6.489  -2.112 -40.550  1.00  0.720          N  
ATOM   6919  CA  SER A 415      -5.334  -2.232 -39.674  1.00  0.720          C  
ATOM   6920  C   SER A 415      -5.446  -1.175 -38.562  1.00  0.700          C  
ATOM   6921  O   SER A 415      -5.239  -1.480 -37.371  1.00  0.720          O  
ATOM   6922  CB  SER A 415      -4.052  -2.072 -40.464  1.00  1.010          C  
ATOM   6923  OG  SER A 415      -2.929  -2.184 -39.636  1.00  1.010          O  
ATOM   6924  H   SER A 415      -6.341  -1.991 -41.558  1.00  0.860          H  
ATOM   6925  HA  SER A 415      -5.343  -3.222 -39.218  1.00  0.860          H  
ATOM   6926 1HB  SER A 415      -4.014  -2.836 -41.248  1.00  1.210          H  
ATOM   6927 2HB  SER A 415      -4.047  -1.107 -40.957  1.00  1.210          H  
ATOM   6928  HG  SER A 415      -2.171  -2.105 -40.217  1.00  1.210          H  
ATOM   6929  N   LEU A 416      -5.813   0.070 -38.941  1.00  0.700          N  
ATOM   6930  CA  LEU A 416      -6.002   1.133 -37.947  1.00  0.740          C  
ATOM   6931  C   LEU A 416      -7.138   0.771 -36.982  1.00  0.710          C  
ATOM   6932  O   LEU A 416      -7.005   0.930 -35.763  1.00  0.720          O  
ATOM   6933  CB  LEU A 416      -6.382   2.463 -38.638  1.00  1.020          C  
ATOM   6934  CG  LEU A 416      -5.307   3.162 -39.510  1.00  1.020          C  
ATOM   6935  CD1 LEU A 416      -5.976   4.336 -40.288  1.00  1.020          C  
ATOM   6936  CD2 LEU A 416      -4.163   3.675 -38.622  1.00  1.020          C  
ATOM   6937  H   LEU A 416      -5.905   0.265 -39.946  1.00  0.840          H  
ATOM   6938  HA  LEU A 416      -5.088   1.241 -37.372  1.00  0.890          H  
ATOM   6939 1HB  LEU A 416      -7.237   2.276 -39.279  1.00  1.220          H  
ATOM   6940 2HB  LEU A 416      -6.691   3.168 -37.868  1.00  1.220          H  
ATOM   6941  HG  LEU A 416      -4.915   2.450 -40.241  1.00  1.220          H  
ATOM   6942 1HD1 LEU A 416      -5.240   4.820 -40.927  1.00  1.220          H  
ATOM   6943 2HD1 LEU A 416      -6.777   3.947 -40.906  1.00  1.220          H  
ATOM   6944 3HD1 LEU A 416      -6.385   5.063 -39.588  1.00  1.220          H  
ATOM   6945 1HD2 LEU A 416      -3.416   4.159 -39.247  1.00  1.220          H  
ATOM   6946 2HD2 LEU A 416      -4.553   4.390 -37.895  1.00  1.220          H  
ATOM   6947 3HD2 LEU A 416      -3.696   2.848 -38.098  1.00  1.220          H  
ATOM   6948  N   PHE A 417      -8.241   0.218 -37.514  1.00  0.690          N  
ATOM   6949  CA  PHE A 417      -9.370  -0.169 -36.668  1.00  0.690          C  
ATOM   6950  C   PHE A 417      -8.937  -1.133 -35.601  1.00  0.700          C  
ATOM   6951  O   PHE A 417      -9.206  -0.913 -34.419  1.00  0.730          O  
ATOM   6952  CB  PHE A 417     -10.480  -0.877 -37.449  1.00  0.970          C  
ATOM   6953  CG  PHE A 417     -11.609  -1.381 -36.557  1.00  0.970          C  
ATOM   6954  CD1 PHE A 417     -12.587  -0.551 -36.182  1.00  0.970          C  
ATOM   6955  CD2 PHE A 417     -11.659  -2.688 -36.097  1.00  0.970          C  
ATOM   6956  CE1 PHE A 417     -13.621  -0.956 -35.375  1.00  0.970          C  
ATOM   6957  CE2 PHE A 417     -12.685  -3.113 -35.278  1.00  0.970          C  
ATOM   6958  CZ  PHE A 417     -13.671  -2.235 -34.915  1.00  0.970          C  
ATOM   6959  H   PHE A 417      -8.312   0.128 -38.533  1.00  0.830          H  
ATOM   6960  HA  PHE A 417      -9.771   0.725 -36.191  1.00  0.830          H  
ATOM   6961 1HB  PHE A 417     -10.892  -0.199 -38.194  1.00  1.160          H  
ATOM   6962 2HB  PHE A 417     -10.073  -1.732 -37.972  1.00  1.160          H  
ATOM   6963  HD1 PHE A 417     -12.544   0.460 -36.545  1.00  1.160          H  
ATOM   6964  HD2 PHE A 417     -10.873  -3.381 -36.392  1.00  1.160          H  
ATOM   6965  HE1 PHE A 417     -14.398  -0.243 -35.107  1.00  1.160          H  
ATOM   6966  HE2 PHE A 417     -12.715  -4.138 -34.925  1.00  1.160          H  
ATOM   6967  HZ  PHE A 417     -14.488  -2.556 -34.272  1.00  1.160          H  
ATOM   6968  N   SER A 418      -8.268  -2.213 -36.018  1.00  0.690          N  
ATOM   6969  CA  SER A 418      -7.853  -3.254 -35.102  1.00  0.730          C  
ATOM   6970  C   SER A 418      -6.890  -2.748 -34.079  1.00  0.750          C  
ATOM   6971  O   SER A 418      -7.031  -3.046 -32.892  1.00  0.810          O  
ATOM   6972  CB  SER A 418      -7.182  -4.397 -35.834  1.00  1.010          C  
ATOM   6973  OG  SER A 418      -8.073  -5.083 -36.646  1.00  1.010          O  
ATOM   6974  H   SER A 418      -8.064  -2.319 -37.017  1.00  0.830          H  
ATOM   6975  HA  SER A 418      -8.734  -3.625 -34.587  1.00  0.880          H  
ATOM   6976 1HB  SER A 418      -6.368  -4.002 -36.447  1.00  1.210          H  
ATOM   6977 2HB  SER A 418      -6.743  -5.085 -35.113  1.00  1.210          H  
ATOM   6978  HG  SER A 418      -7.548  -5.843 -36.991  1.00  1.210          H  
ATOM   6979  N   THR A 419      -5.946  -1.913 -34.493  1.00  0.710          N  
ATOM   6980  CA  THR A 419      -4.954  -1.426 -33.560  1.00  0.750          C  
ATOM   6981  C   THR A 419      -5.613  -0.755 -32.372  1.00  0.770          C  
ATOM   6982  O   THR A 419      -5.341  -1.099 -31.215  1.00  0.830          O  
ATOM   6983  CB  THR A 419      -4.023  -0.412 -34.265  1.00  1.030          C  
ATOM   6984  OG1 THR A 419      -3.320  -1.070 -35.341  1.00  1.030          O  
ATOM   6985  CG2 THR A 419      -3.022   0.196 -33.264  1.00  1.030          C  
ATOM   6986  H   THR A 419      -5.864  -1.670 -35.485  1.00  0.850          H  
ATOM   6987  HA  THR A 419      -4.365  -2.268 -33.204  1.00  0.900          H  
ATOM   6988  HB  THR A 419      -4.623   0.387 -34.692  1.00  1.240          H  
ATOM   6989  HG1 THR A 419      -3.954  -1.299 -36.068  1.00  1.240          H  
ATOM   6990 1HG2 THR A 419      -2.383   0.908 -33.782  1.00  1.240          H  
ATOM   6991 2HG2 THR A 419      -3.554   0.713 -32.468  1.00  1.240          H  
ATOM   6992 3HG2 THR A 419      -2.410  -0.596 -32.834  1.00  1.240          H  
ATOM   6993  N   TYR A 420      -6.517   0.162 -32.652  1.00  0.730          N  
ATOM   6994  CA  TYR A 420      -7.147   0.901 -31.587  1.00  0.760          C  
ATOM   6995  C   TYR A 420      -8.272   0.128 -30.890  1.00  0.770          C  
ATOM   6996  O   TYR A 420      -8.384   0.180 -29.661  1.00  0.810          O  
ATOM   6997  CB  TYR A 420      -7.570   2.222 -32.153  1.00  1.050          C  
ATOM   6998  CG  TYR A 420      -6.362   3.211 -32.399  1.00  1.050          C  
ATOM   6999  CD1 TYR A 420      -5.664   3.187 -33.607  1.00  1.050          C  
ATOM   7000  CD2 TYR A 420      -6.013   4.170 -31.446  1.00  1.050          C  
ATOM   7001  CE1 TYR A 420      -4.642   4.083 -33.847  1.00  1.050          C  
ATOM   7002  CE2 TYR A 420      -4.990   5.079 -31.694  1.00  1.050          C  
ATOM   7003  CZ  TYR A 420      -4.300   5.038 -32.886  1.00  1.050          C  
ATOM   7004  OH  TYR A 420      -3.267   5.949 -33.161  1.00  1.050          O  
ATOM   7005  H   TYR A 420      -6.722   0.378 -33.637  1.00  0.880          H  
ATOM   7006  HA  TYR A 420      -6.393   1.104 -30.834  1.00  0.910          H  
ATOM   7007 1HB  TYR A 420      -8.060   2.039 -33.111  1.00  1.260          H  
ATOM   7008 2HB  TYR A 420      -8.284   2.678 -31.506  1.00  1.260          H  
ATOM   7009  HD1 TYR A 420      -5.920   2.470 -34.367  1.00  1.260          H  
ATOM   7010  HD2 TYR A 420      -6.544   4.222 -30.513  1.00  1.260          H  
ATOM   7011  HE1 TYR A 420      -4.109   4.049 -34.796  1.00  1.260          H  
ATOM   7012  HE2 TYR A 420      -4.732   5.830 -30.944  1.00  1.260          H  
ATOM   7013  HH  TYR A 420      -3.286   6.729 -32.537  1.00  1.260          H  
ATOM   7014  N   ALA A 421      -9.099  -0.602 -31.643  1.00  0.750          N  
ATOM   7015  CA  ALA A 421     -10.186  -1.365 -31.046  1.00  0.800          C  
ATOM   7016  C   ALA A 421      -9.624  -2.422 -30.079  1.00  0.830          C  
ATOM   7017  O   ALA A 421     -10.207  -2.696 -29.018  1.00  0.900          O  
ATOM   7018  CB  ALA A 421     -11.031  -1.991 -32.138  1.00  1.100          C  
ATOM   7019  H   ALA A 421      -8.997  -0.611 -32.656  1.00  0.900          H  
ATOM   7020  HA  ALA A 421     -10.806  -0.680 -30.476  1.00  0.960          H  
ATOM   7021 1HB  ALA A 421     -11.860  -2.519 -31.697  1.00  1.320          H  
ATOM   7022 2HB  ALA A 421     -11.412  -1.202 -32.789  1.00  1.320          H  
ATOM   7023 3HB  ALA A 421     -10.422  -2.677 -32.727  1.00  1.320          H  
ATOM   7024  N   THR A 422      -8.476  -3.014 -30.449  1.00  0.810          N  
ATOM   7025  CA  THR A 422      -7.809  -4.005 -29.628  1.00  0.840          C  
ATOM   7026  C   THR A 422      -7.351  -3.359 -28.359  1.00  0.920          C  
ATOM   7027  O   THR A 422      -7.579  -3.909 -27.285  1.00  1.000          O  
ATOM   7028  CB  THR A 422      -6.601  -4.642 -30.331  1.00  1.160          C  
ATOM   7029  OG1 THR A 422      -7.031  -5.305 -31.518  1.00  1.160          O  
ATOM   7030  CG2 THR A 422      -5.960  -5.657 -29.408  1.00  1.160          C  
ATOM   7031  H   THR A 422      -8.047  -2.785 -31.343  1.00  0.970          H  
ATOM   7032  HA  THR A 422      -8.508  -4.784 -29.356  1.00  1.010          H  
ATOM   7033  HB  THR A 422      -5.876  -3.868 -30.595  1.00  1.400          H  
ATOM   7034  HG1 THR A 422      -7.247  -4.623 -32.181  1.00  1.400          H  
ATOM   7035 1HG2 THR A 422      -5.128  -6.089 -29.924  1.00  1.400          H  
ATOM   7036 2HG2 THR A 422      -5.609  -5.183 -28.494  1.00  1.400          H  
ATOM   7037 3HG2 THR A 422      -6.684  -6.437 -29.152  1.00  1.400          H  
ATOM   7038  N   ARG A 423      -6.734  -2.178 -28.461  1.00  0.900          N  
ATOM   7039  CA  ARG A 423      -6.289  -1.473 -27.278  1.00  0.990          C  
ATOM   7040  C   ARG A 423      -7.450  -1.223 -26.311  1.00  1.020          C  
ATOM   7041  O   ARG A 423      -7.325  -1.531 -25.128  1.00  1.120          O  
ATOM   7042  CB  ARG A 423      -5.619  -0.168 -27.677  1.00  1.350          C  
ATOM   7043  CG  ARG A 423      -4.242  -0.313 -28.308  1.00  1.350          C  
ATOM   7044  CD  ARG A 423      -3.738   0.986 -28.834  1.00  1.350          C  
ATOM   7045  NE  ARG A 423      -2.425   0.847 -29.449  1.00  1.350          N  
ATOM   7046  CZ  ARG A 423      -1.805   1.788 -30.199  1.00  1.350          C  
ATOM   7047  NH1 ARG A 423      -2.375   2.950 -30.436  1.00  1.350          N  
ATOM   7048  NH2 ARG A 423      -0.607   1.533 -30.700  1.00  1.350          N  
ATOM   7049  H   ARG A 423      -6.516  -1.795 -29.388  1.00  1.080          H  
ATOM   7050  HA  ARG A 423      -5.543  -2.083 -26.780  1.00  1.190          H  
ATOM   7051 1HB  ARG A 423      -6.245   0.356 -28.388  1.00  1.620          H  
ATOM   7052 2HB  ARG A 423      -5.514   0.457 -26.834  1.00  1.620          H  
ATOM   7053 1HG  ARG A 423      -3.544  -0.647 -27.541  1.00  1.620          H  
ATOM   7054 2HG  ARG A 423      -4.263  -1.045 -29.099  1.00  1.620          H  
ATOM   7055 1HD  ARG A 423      -4.429   1.351 -29.587  1.00  1.620          H  
ATOM   7056 2HD  ARG A 423      -3.666   1.706 -28.020  1.00  1.620          H  
ATOM   7057  HE  ARG A 423      -1.936  -0.027 -29.301  1.00  1.620          H  
ATOM   7058 1HH1 ARG A 423      -3.290   3.156 -30.061  1.00  1.620          H  
ATOM   7059 2HH1 ARG A 423      -1.892   3.641 -30.997  1.00  1.620          H  
ATOM   7060 1HH2 ARG A 423      -0.163   0.642 -30.522  1.00  1.620          H  
ATOM   7061 2HH2 ARG A 423      -0.134   2.227 -31.262  1.00  1.620          H  
ATOM   7062  N   ILE A 424      -8.637  -0.863 -26.819  1.00  0.960          N  
ATOM   7063  CA  ILE A 424      -9.759  -0.590 -25.912  1.00  1.050          C  
ATOM   7064  C   ILE A 424     -10.030  -1.780 -25.006  1.00  1.170          C  
ATOM   7065  O   ILE A 424     -10.325  -1.603 -23.820  1.00  1.310          O  
ATOM   7066  CB  ILE A 424     -11.072  -0.249 -26.662  1.00  1.430          C  
ATOM   7067  CG1 ILE A 424     -10.916   1.094 -27.359  1.00  1.430          C  
ATOM   7068  CG2 ILE A 424     -12.276  -0.241 -25.675  1.00  1.430          C  
ATOM   7069  CD1 ILE A 424     -12.033   1.450 -28.365  1.00  1.430          C  
ATOM   7070  H   ILE A 424      -8.693  -0.651 -27.822  1.00  1.150          H  
ATOM   7071  HA  ILE A 424      -9.494   0.259 -25.293  1.00  1.260          H  
ATOM   7072  HB  ILE A 424     -11.248  -0.994 -27.435  1.00  1.720          H  
ATOM   7073 1HG1 ILE A 424     -10.851   1.866 -26.613  1.00  1.720          H  
ATOM   7074 2HG1 ILE A 424      -9.978   1.065 -27.894  1.00  1.720          H  
ATOM   7075 1HG2 ILE A 424     -13.189  -0.008 -26.204  1.00  1.720          H  
ATOM   7076 2HG2 ILE A 424     -12.400  -1.214 -25.206  1.00  1.720          H  
ATOM   7077 3HG2 ILE A 424     -12.106   0.503 -24.903  1.00  1.720          H  
ATOM   7078 1HD1 ILE A 424     -11.824   2.399 -28.817  1.00  1.720          H  
ATOM   7079 2HD1 ILE A 424     -12.086   0.693 -29.138  1.00  1.720          H  
ATOM   7080 3HD1 ILE A 424     -12.988   1.513 -27.862  1.00  1.720          H  
ATOM   7081  N   VAL A 425     -10.033  -2.975 -25.580  1.00  1.170          N  
ATOM   7082  CA  VAL A 425     -10.209  -4.184 -24.789  1.00  1.300          C  
ATOM   7083  C   VAL A 425      -8.967  -4.520 -23.951  1.00  1.340          C  
ATOM   7084  O   VAL A 425      -9.080  -4.861 -22.773  1.00  1.480          O  
ATOM   7085  CB  VAL A 425     -10.649  -5.349 -25.669  1.00  1.770          C  
ATOM   7086  CG1 VAL A 425     -10.657  -6.650 -24.868  1.00  1.770          C  
ATOM   7087  CG2 VAL A 425     -12.044  -5.020 -26.170  1.00  1.770          C  
ATOM   7088  H   VAL A 425      -9.878  -3.019 -26.597  1.00  1.400          H  
ATOM   7089  HA  VAL A 425     -11.026  -4.001 -24.094  1.00  1.560          H  
ATOM   7090  HB  VAL A 425      -9.961  -5.469 -26.516  1.00  2.120          H  
ATOM   7091 1HG1 VAL A 425     -10.999  -7.456 -25.493  1.00  2.120          H  
ATOM   7092 2HG1 VAL A 425      -9.658  -6.873 -24.514  1.00  2.120          H  
ATOM   7093 3HG1 VAL A 425     -11.313  -6.550 -24.025  1.00  2.120          H  
ATOM   7094 1HG2 VAL A 425     -12.397  -5.799 -26.780  1.00  2.120          H  
ATOM   7095 2HG2 VAL A 425     -12.713  -4.899 -25.322  1.00  2.120          H  
ATOM   7096 3HG2 VAL A 425     -12.018  -4.093 -26.748  1.00  2.120          H  
ATOM   7097  N   GLN A 426      -7.772  -4.408 -24.537  1.00  1.280          N  
ATOM   7098  CA  GLN A 426      -6.510  -4.735 -23.863  1.00  1.380          C  
ATOM   7099  C   GLN A 426      -6.367  -3.939 -22.565  1.00  1.450          C  
ATOM   7100  O   GLN A 426      -5.874  -4.466 -21.554  1.00  1.530          O  
ATOM   7101  CB  GLN A 426      -5.309  -4.416 -24.767  1.00  1.890          C  
ATOM   7102  CG  GLN A 426      -3.939  -4.874 -24.231  1.00  1.890          C  
ATOM   7103  CD  GLN A 426      -3.754  -6.399 -24.195  1.00  1.890          C  
ATOM   7104  OE1 GLN A 426      -3.668  -7.083 -25.245  1.00  1.890          O  
ATOM   7105  NE2 GLN A 426      -3.698  -6.938 -22.980  1.00  1.890          N  
ATOM   7106  H   GLN A 426      -7.736  -4.113 -25.511  1.00  1.540          H  
ATOM   7107  HA  GLN A 426      -6.513  -5.798 -23.623  1.00  1.660          H  
ATOM   7108 1HB  GLN A 426      -5.470  -4.850 -25.755  1.00  2.270          H  
ATOM   7109 2HB  GLN A 426      -5.252  -3.342 -24.891  1.00  2.270          H  
ATOM   7110 1HG  GLN A 426      -3.170  -4.456 -24.875  1.00  2.270          H  
ATOM   7111 2HG  GLN A 426      -3.808  -4.496 -23.218  1.00  2.270          H  
ATOM   7112 1HE2 GLN A 426      -3.577  -7.926 -22.868  1.00  2.270          H  
ATOM   7113 2HE2 GLN A 426      -3.783  -6.347 -22.169  1.00  2.270          H  
ATOM   7114  N   PHE A 427      -6.873  -2.696 -22.575  1.00  1.460          N  
ATOM   7115  CA  PHE A 427      -6.846  -1.765 -21.454  1.00  1.580          C  
ATOM   7116  C   PHE A 427      -7.494  -2.376 -20.214  1.00  1.600          C  
ATOM   7117  O   PHE A 427      -7.225  -1.934 -19.099  1.00  1.630          O  
ATOM   7118  CB  PHE A 427      -7.709  -0.516 -21.714  1.00  2.160          C  
ATOM   7119  CG  PHE A 427      -7.333   0.497 -22.785  1.00  2.160          C  
ATOM   7120  CD1 PHE A 427      -6.125   0.504 -23.459  1.00  2.160          C  
ATOM   7121  CD2 PHE A 427      -8.256   1.504 -23.087  1.00  2.160          C  
ATOM   7122  CE1 PHE A 427      -5.856   1.483 -24.406  1.00  2.160          C  
ATOM   7123  CE2 PHE A 427      -7.987   2.463 -24.029  1.00  2.160          C  
ATOM   7124  CZ  PHE A 427      -6.789   2.456 -24.690  1.00  2.160          C  
ATOM   7125  H   PHE A 427      -7.223  -2.341 -23.472  1.00  1.750          H  
ATOM   7126  HA  PHE A 427      -5.815  -1.496 -21.227  1.00  1.900          H  
ATOM   7127 1HB  PHE A 427      -8.719  -0.856 -21.944  1.00  2.600          H  
ATOM   7128 2HB  PHE A 427      -7.773   0.032 -20.782  1.00  2.600          H  
ATOM   7129  HD1 PHE A 427      -5.385  -0.265 -23.244  1.00  2.600          H  
ATOM   7130  HD2 PHE A 427      -9.211   1.517 -22.563  1.00  2.600          H  
ATOM   7131  HE1 PHE A 427      -4.900   1.478 -24.924  1.00  2.600          H  
ATOM   7132  HE2 PHE A 427      -8.720   3.226 -24.247  1.00  2.600          H  
ATOM   7133  HZ  PHE A 427      -6.580   3.218 -25.436  1.00  2.600          H  
ATOM   7134  N   GLY A 428      -8.371  -3.368 -20.383  1.00  1.630          N  
ATOM   7135  CA  GLY A 428      -9.083  -3.973 -19.270  1.00  1.710          C  
ATOM   7136  C   GLY A 428      -8.172  -4.511 -18.167  1.00  1.730          C  
ATOM   7137  O   GLY A 428      -8.539  -4.469 -16.988  1.00  1.680          O  
ATOM   7138  H   GLY A 428      -8.549  -3.737 -21.323  1.00  1.960          H  
ATOM   7139 1HA  GLY A 428      -9.779  -3.249 -18.853  1.00  2.050          H  
ATOM   7140 2HA  GLY A 428      -9.689  -4.792 -19.659  1.00  2.050          H  
ATOM   7141  N   ALA A 429      -6.984  -5.032 -18.504  1.00  1.850          N  
ATOM   7142  CA  ALA A 429      -6.144  -5.538 -17.417  1.00  1.910          C  
ATOM   7143  C   ALA A 429      -5.721  -4.394 -16.530  1.00  1.740          C  
ATOM   7144  O   ALA A 429      -5.847  -4.440 -15.300  1.00  1.740          O  
ATOM   7145  CB  ALA A 429      -4.914  -6.239 -17.965  1.00  2.650          C  
ATOM   7146  H   ALA A 429      -6.686  -5.063 -19.487  1.00  2.220          H  
ATOM   7147  HA  ALA A 429      -6.732  -6.226 -16.817  1.00  2.290          H  
ATOM   7148 1HB  ALA A 429      -4.312  -6.612 -17.137  1.00  3.180          H  
ATOM   7149 2HB  ALA A 429      -5.211  -7.068 -18.602  1.00  3.180          H  
ATOM   7150 3HB  ALA A 429      -4.328  -5.537 -18.552  1.00  3.180          H  
ATOM   7151  N   ALA A 430      -5.244  -3.354 -17.190  1.00  1.630          N  
ATOM   7152  CA  ALA A 430      -4.768  -2.154 -16.561  1.00  1.530          C  
ATOM   7153  C   ALA A 430      -5.874  -1.430 -15.803  1.00  1.320          C  
ATOM   7154  O   ALA A 430      -5.629  -0.874 -14.731  1.00  1.280          O  
ATOM   7155  CB  ALA A 430      -4.166  -1.296 -17.611  1.00  2.180          C  
ATOM   7156  H   ALA A 430      -5.205  -3.424 -18.198  1.00  1.960          H  
ATOM   7157  HA  ALA A 430      -4.000  -2.425 -15.848  1.00  1.840          H  
ATOM   7158 1HB  ALA A 430      -3.783  -0.456 -17.136  1.00  2.620          H  
ATOM   7159 2HB  ALA A 430      -3.362  -1.835 -18.109  1.00  2.620          H  
ATOM   7160 3HB  ALA A 430      -4.930  -1.021 -18.336  1.00  2.620          H  
ATOM   7161  N   ILE A 431      -7.091  -1.447 -16.351  1.00  1.240          N  
ATOM   7162  CA  ILE A 431      -8.238  -0.820 -15.711  1.00  1.080          C  
ATOM   7163  C   ILE A 431      -8.550  -1.528 -14.402  1.00  1.140          C  
ATOM   7164  O   ILE A 431      -8.848  -0.863 -13.405  1.00  1.040          O  
ATOM   7165  CB  ILE A 431      -9.463  -0.741 -16.638  1.00  1.580          C  
ATOM   7166  CG1 ILE A 431      -9.148   0.271 -17.798  1.00  1.580          C  
ATOM   7167  CG2 ILE A 431     -10.706  -0.289 -15.825  1.00  1.580          C  
ATOM   7168  CD1 ILE A 431     -10.107   0.223 -18.970  1.00  1.580          C  
ATOM   7169  H   ILE A 431      -7.203  -1.890 -17.266  1.00  1.490          H  
ATOM   7170  HA  ILE A 431      -7.972   0.208 -15.483  1.00  1.300          H  
ATOM   7171  HB  ILE A 431      -9.647  -1.713 -17.079  1.00  1.890          H  
ATOM   7172 1HG1 ILE A 431      -9.173   1.279 -17.384  1.00  1.890          H  
ATOM   7173 2HG1 ILE A 431      -8.146   0.085 -18.160  1.00  1.890          H  
ATOM   7174 1HG2 ILE A 431     -11.572  -0.228 -16.474  1.00  1.890          H  
ATOM   7175 2HG2 ILE A 431     -10.922  -1.001 -15.029  1.00  1.890          H  
ATOM   7176 3HG2 ILE A 431     -10.514   0.693 -15.385  1.00  1.890          H  
ATOM   7177 1HD1 ILE A 431      -9.805   0.963 -19.711  1.00  1.890          H  
ATOM   7178 2HD1 ILE A 431     -10.080  -0.769 -19.421  1.00  1.890          H  
ATOM   7179 3HD1 ILE A 431     -11.117   0.441 -18.645  1.00  1.890          H  
ATOM   7180  N   ASN A 432      -8.551  -2.866 -14.392  1.00  1.320          N  
ATOM   7181  CA  ASN A 432      -8.798  -3.555 -13.135  1.00  1.430          C  
ATOM   7182  C   ASN A 432      -7.706  -3.234 -12.103  1.00  1.350          C  
ATOM   7183  O   ASN A 432      -8.023  -3.007 -10.930  1.00  1.330          O  
ATOM   7184  CB  ASN A 432      -8.915  -5.048 -13.350  1.00  1.960          C  
ATOM   7185  CG  ASN A 432     -10.207  -5.429 -14.015  1.00  1.960          C  
ATOM   7186  OD1 ASN A 432     -11.173  -4.654 -14.049  1.00  1.960          O  
ATOM   7187  ND2 ASN A 432     -10.257  -6.625 -14.534  1.00  1.960          N  
ATOM   7188  H   ASN A 432      -8.397  -3.393 -15.262  1.00  1.580          H  
ATOM   7189  HA  ASN A 432      -9.742  -3.194 -12.727  1.00  1.720          H  
ATOM   7190 1HB  ASN A 432      -8.085  -5.383 -13.980  1.00  2.350          H  
ATOM   7191 2HB  ASN A 432      -8.836  -5.566 -12.398  1.00  2.350          H  
ATOM   7192 1HD2 ASN A 432     -11.093  -6.937 -14.985  1.00  2.350          H  
ATOM   7193 2HD2 ASN A 432      -9.462  -7.229 -14.474  1.00  2.350          H  
ATOM   7194  N   ILE A 433      -6.441  -3.126 -12.544  1.00  1.340          N  
ATOM   7195  CA  ILE A 433      -5.344  -2.790 -11.637  1.00  1.320          C  
ATOM   7196  C   ILE A 433      -5.595  -1.416 -11.044  1.00  1.120          C  
ATOM   7197  O   ILE A 433      -5.465  -1.216  -9.834  1.00  1.070          O  
ATOM   7198  CB  ILE A 433      -3.983  -2.822 -12.335  1.00  1.860          C  
ATOM   7199  CG1 ILE A 433      -3.630  -4.262 -12.762  1.00  1.860          C  
ATOM   7200  CG2 ILE A 433      -2.925  -2.264 -11.383  1.00  1.860          C  
ATOM   7201  CD1 ILE A 433      -2.454  -4.371 -13.752  1.00  1.860          C  
ATOM   7202  H   ILE A 433      -6.246  -3.342 -13.531  1.00  1.610          H  
ATOM   7203  HA  ILE A 433      -5.333  -3.519 -10.821  1.00  1.580          H  
ATOM   7204  HB  ILE A 433      -4.028  -2.219 -13.233  1.00  2.230          H  
ATOM   7205 1HG1 ILE A 433      -3.375  -4.834 -11.870  1.00  2.230          H  
ATOM   7206 2HG1 ILE A 433      -4.503  -4.716 -13.220  1.00  2.230          H  
ATOM   7207 1HG2 ILE A 433      -1.967  -2.283 -11.858  1.00  2.230          H  
ATOM   7208 2HG2 ILE A 433      -3.154  -1.238 -11.104  1.00  2.230          H  
ATOM   7209 3HG2 ILE A 433      -2.880  -2.874 -10.481  1.00  2.230          H  
ATOM   7210 1HD1 ILE A 433      -2.287  -5.424 -13.989  1.00  2.230          H  
ATOM   7211 2HD1 ILE A 433      -2.689  -3.838 -14.662  1.00  2.230          H  
ATOM   7212 3HD1 ILE A 433      -1.544  -3.957 -13.319  1.00  2.230          H  
ATOM   7213  N   TYR A 434      -5.946  -0.471 -11.921  1.00  1.010          N  
ATOM   7214  CA  TYR A 434      -6.302   0.891 -11.571  1.00  0.870          C  
ATOM   7215  C   TYR A 434      -7.390   0.925 -10.511  1.00  0.830          C  
ATOM   7216  O   TYR A 434      -7.263   1.655  -9.525  1.00  0.830          O  
ATOM   7217  CB  TYR A 434      -6.680   1.643 -12.848  1.00  1.270          C  
ATOM   7218  CG  TYR A 434      -7.481   2.885 -12.673  1.00  1.270          C  
ATOM   7219  CD1 TYR A 434      -6.959   4.041 -12.182  1.00  1.270          C  
ATOM   7220  CD2 TYR A 434      -8.808   2.835 -13.068  1.00  1.270          C  
ATOM   7221  CE1 TYR A 434      -7.760   5.144 -12.054  1.00  1.270          C  
ATOM   7222  CE2 TYR A 434      -9.606   3.935 -12.953  1.00  1.270          C  
ATOM   7223  CZ  TYR A 434      -9.094   5.089 -12.439  1.00  1.270          C  
ATOM   7224  OH  TYR A 434      -9.903   6.193 -12.314  1.00  1.270          O  
ATOM   7225  H   TYR A 434      -5.972  -0.720 -12.912  1.00  1.210          H  
ATOM   7226  HA  TYR A 434      -5.419   1.372 -11.151  1.00  1.040          H  
ATOM   7227 1HB  TYR A 434      -5.761   1.913 -13.377  1.00  1.530          H  
ATOM   7228 2HB  TYR A 434      -7.218   0.990 -13.488  1.00  1.530          H  
ATOM   7229  HD1 TYR A 434      -5.931   4.083 -11.891  1.00  1.530          H  
ATOM   7230  HD2 TYR A 434      -9.216   1.905 -13.474  1.00  1.530          H  
ATOM   7231  HE1 TYR A 434      -7.346   6.045 -11.664  1.00  1.530          H  
ATOM   7232  HE2 TYR A 434     -10.650   3.889 -13.264  1.00  1.530          H  
ATOM   7233  HH  TYR A 434      -9.411   6.895 -11.884  1.00  1.530          H  
ATOM   7234  N   HIS A 435      -8.458   0.144 -10.696  1.00  0.880          N  
ATOM   7235  CA  HIS A 435      -9.550   0.084  -9.731  1.00  0.940          C  
ATOM   7236  C   HIS A 435      -9.001  -0.248  -8.338  1.00  0.960          C  
ATOM   7237  O   HIS A 435      -9.302   0.439  -7.350  1.00  0.970          O  
ATOM   7238  CB  HIS A 435     -10.561  -1.012 -10.117  1.00  1.290          C  
ATOM   7239  CG  HIS A 435     -11.844  -1.004  -9.319  1.00  1.290          C  
ATOM   7240  ND1 HIS A 435     -12.947  -0.244  -9.704  1.00  1.290          N  
ATOM   7241  CD2 HIS A 435     -12.198  -1.615  -8.150  1.00  1.290          C  
ATOM   7242  CE1 HIS A 435     -13.924  -0.411  -8.811  1.00  1.290          C  
ATOM   7243  NE2 HIS A 435     -13.499  -1.222  -7.862  1.00  1.290          N  
ATOM   7244  H   HIS A 435      -8.534  -0.386 -11.570  1.00  1.060          H  
ATOM   7245  HA  HIS A 435     -10.054   1.032  -9.675  1.00  1.130          H  
ATOM   7246 1HB  HIS A 435     -10.806  -0.921 -11.176  1.00  1.550          H  
ATOM   7247 2HB  HIS A 435     -10.103  -1.988  -9.980  1.00  1.550          H  
ATOM   7248  HD2 HIS A 435     -11.573  -2.278  -7.550  1.00  1.550          H  
ATOM   7249  HE1 HIS A 435     -14.910   0.054  -8.842  1.00  1.550          H  
ATOM   7250  HE2 HIS A 435     -14.077  -1.496  -7.037  1.00  1.550          H  
ATOM   7251  N   TYR A 436      -8.180  -1.300  -8.254  1.00  1.040          N  
ATOM   7252  CA  TYR A 436      -7.638  -1.707  -6.962  1.00  1.090          C  
ATOM   7253  C   TYR A 436      -6.663  -0.664  -6.386  1.00  1.030          C  
ATOM   7254  O   TYR A 436      -6.671  -0.413  -5.174  1.00  1.070          O  
ATOM   7255  CB  TYR A 436      -6.978  -3.077  -7.088  1.00  1.510          C  
ATOM   7256  CG  TYR A 436      -7.987  -4.139  -7.501  1.00  1.510          C  
ATOM   7257  CD1 TYR A 436      -7.782  -4.834  -8.675  1.00  1.510          C  
ATOM   7258  CD2 TYR A 436      -9.140  -4.375  -6.754  1.00  1.510          C  
ATOM   7259  CE1 TYR A 436      -8.702  -5.753  -9.115  1.00  1.510          C  
ATOM   7260  CE2 TYR A 436     -10.062  -5.293  -7.202  1.00  1.510          C  
ATOM   7261  CZ  TYR A 436      -9.844  -5.976  -8.383  1.00  1.510          C  
ATOM   7262  OH  TYR A 436     -10.767  -6.878  -8.842  1.00  1.510          O  
ATOM   7263  H   TYR A 436      -7.983  -1.843  -9.106  1.00  1.250          H  
ATOM   7264  HA  TYR A 436      -8.465  -1.784  -6.259  1.00  1.310          H  
ATOM   7265 1HB  TYR A 436      -6.187  -3.033  -7.843  1.00  1.810          H  
ATOM   7266 2HB  TYR A 436      -6.530  -3.366  -6.140  1.00  1.810          H  
ATOM   7267  HD1 TYR A 436      -6.887  -4.644  -9.268  1.00  1.810          H  
ATOM   7268  HD2 TYR A 436      -9.327  -3.831  -5.826  1.00  1.810          H  
ATOM   7269  HE1 TYR A 436      -8.532  -6.288 -10.047  1.00  1.810          H  
ATOM   7270  HE2 TYR A 436     -10.968  -5.470  -6.628  1.00  1.810          H  
ATOM   7271  HH  TYR A 436     -11.460  -6.987  -8.187  1.00  1.810          H  
ATOM   7272  N   CYS A 437      -5.819  -0.046  -7.228  1.00  0.980          N  
ATOM   7273  CA  CYS A 437      -4.914   0.976  -6.704  1.00  0.990          C  
ATOM   7274  C   CYS A 437      -5.716   2.165  -6.187  1.00  0.920          C  
ATOM   7275  O   CYS A 437      -5.349   2.759  -5.171  1.00  0.940          O  
ATOM   7276  CB  CYS A 437      -3.890   1.454  -7.727  1.00  1.380          C  
ATOM   7277  SG  CYS A 437      -2.604   0.234  -8.138  1.00  1.380          S  
ATOM   7278  H   CYS A 437      -5.792  -0.312  -8.219  1.00  1.180          H  
ATOM   7279  HA  CYS A 437      -4.361   0.548  -5.870  1.00  1.190          H  
ATOM   7280 1HB  CYS A 437      -4.390   1.745  -8.654  1.00  1.660          H  
ATOM   7281 2HB  CYS A 437      -3.387   2.340  -7.334  1.00  1.660          H  
ATOM   7282  HG  CYS A 437      -3.000   0.062  -9.414  1.00  1.660          H  
ATOM   7283  N   ARG A 438      -6.811   2.515  -6.880  1.00  0.910          N  
ATOM   7284  CA  ARG A 438      -7.665   3.606  -6.450  1.00  0.940          C  
ATOM   7285  C   ARG A 438      -8.154   3.320  -5.040  1.00  0.920          C  
ATOM   7286  O   ARG A 438      -8.001   4.160  -4.155  1.00  0.960          O  
ATOM   7287  CB  ARG A 438      -8.847   3.804  -7.398  1.00  1.300          C  
ATOM   7288  CG  ARG A 438      -9.742   4.981  -7.055  1.00  1.300          C  
ATOM   7289  CD  ARG A 438     -10.760   5.292  -8.122  1.00  1.300          C  
ATOM   7290  NE  ARG A 438     -11.835   4.297  -8.249  1.00  1.300          N  
ATOM   7291  CZ  ARG A 438     -11.992   3.400  -9.217  1.00  1.300          C  
ATOM   7292  NH1 ARG A 438     -11.152   3.282 -10.205  1.00  1.300          N  
ATOM   7293  NH2 ARG A 438     -13.036   2.623  -9.128  1.00  1.300          N  
ATOM   7294  H   ARG A 438      -7.027   2.025  -7.752  1.00  1.090          H  
ATOM   7295  HA  ARG A 438      -7.080   4.525  -6.441  1.00  1.130          H  
ATOM   7296 1HB  ARG A 438      -8.478   3.941  -8.415  1.00  1.560          H  
ATOM   7297 2HB  ARG A 438      -9.467   2.915  -7.398  1.00  1.560          H  
ATOM   7298 1HG  ARG A 438     -10.288   4.760  -6.139  1.00  1.560          H  
ATOM   7299 2HG  ARG A 438      -9.125   5.841  -6.888  1.00  1.560          H  
ATOM   7300 1HD  ARG A 438     -11.222   6.207  -7.852  1.00  1.560          H  
ATOM   7301 2HD  ARG A 438     -10.264   5.416  -9.082  1.00  1.560          H  
ATOM   7302  HE  ARG A 438     -12.585   4.273  -7.530  1.00  1.560          H  
ATOM   7303 1HH1 ARG A 438     -10.337   3.877 -10.250  1.00  1.560          H  
ATOM   7304 2HH1 ARG A 438     -11.329   2.589 -10.921  1.00  1.560          H  
ATOM   7305 1HH2 ARG A 438     -13.697   2.758  -8.342  1.00  1.560          H  
ATOM   7306 2HH2 ARG A 438     -13.185   1.864  -9.793  1.00  1.560          H  
ATOM   7307  N   GLU A 439      -8.654   2.101  -4.795  1.00  0.940          N  
ATOM   7308  CA  GLU A 439      -9.128   1.734  -3.459  1.00  0.980          C  
ATOM   7309  C   GLU A 439      -8.061   1.957  -2.405  1.00  0.920          C  
ATOM   7310  O   GLU A 439      -8.338   2.555  -1.358  1.00  0.900          O  
ATOM   7311  CB  GLU A 439      -9.575   0.266  -3.450  1.00  1.360          C  
ATOM   7312  CG  GLU A 439     -10.077  -0.273  -2.113  1.00  1.360          C  
ATOM   7313  CD  GLU A 439     -10.500  -1.728  -2.208  1.00  1.360          C  
ATOM   7314  OE1 GLU A 439     -10.748  -2.187  -3.292  1.00  1.360          O  
ATOM   7315  OE2 GLU A 439     -10.523  -2.388  -1.210  1.00  1.360          O  
ATOM   7316  H   GLU A 439      -8.746   1.437  -5.574  1.00  1.130          H  
ATOM   7317  HA  GLU A 439      -9.971   2.363  -3.193  1.00  1.180          H  
ATOM   7318 1HB  GLU A 439     -10.370   0.130  -4.184  1.00  1.630          H  
ATOM   7319 2HB  GLU A 439      -8.748  -0.364  -3.760  1.00  1.630          H  
ATOM   7320 1HG  GLU A 439      -9.285  -0.191  -1.366  1.00  1.630          H  
ATOM   7321 2HG  GLU A 439     -10.920   0.330  -1.777  1.00  1.630          H  
ATOM   7322  N   LYS A 440      -6.831   1.512  -2.681  1.00  0.950          N  
ATOM   7323  CA  LYS A 440      -5.763   1.695  -1.708  1.00  0.980          C  
ATOM   7324  C   LYS A 440      -5.494   3.174  -1.436  1.00  0.940          C  
ATOM   7325  O   LYS A 440      -5.386   3.584  -0.275  1.00  0.990          O  
ATOM   7326  CB  LYS A 440      -4.457   1.061  -2.208  1.00  1.360          C  
ATOM   7327  CG  LYS A 440      -4.426  -0.467  -2.248  1.00  1.360          C  
ATOM   7328  CD  LYS A 440      -3.076  -0.967  -2.807  1.00  1.360          C  
ATOM   7329  CE  LYS A 440      -3.023  -2.489  -2.904  1.00  1.360          C  
ATOM   7330  NZ  LYS A 440      -1.733  -2.968  -3.517  1.00  1.360          N  
ATOM   7331  H   LYS A 440      -6.674   0.999  -3.558  1.00  1.140          H  
ATOM   7332  HA  LYS A 440      -6.064   1.224  -0.773  1.00  1.180          H  
ATOM   7333 1HB  LYS A 440      -4.257   1.418  -3.218  1.00  1.630          H  
ATOM   7334 2HB  LYS A 440      -3.632   1.398  -1.579  1.00  1.630          H  
ATOM   7335 1HG  LYS A 440      -4.572  -0.864  -1.241  1.00  1.630          H  
ATOM   7336 2HG  LYS A 440      -5.238  -0.827  -2.884  1.00  1.630          H  
ATOM   7337 1HD  LYS A 440      -2.917  -0.543  -3.802  1.00  1.630          H  
ATOM   7338 2HD  LYS A 440      -2.270  -0.629  -2.155  1.00  1.630          H  
ATOM   7339 1HE  LYS A 440      -3.116  -2.913  -1.904  1.00  1.630          H  
ATOM   7340 2HE  LYS A 440      -3.857  -2.836  -3.516  1.00  1.630          H  
ATOM   7341 1HZ  LYS A 440      -1.737  -3.979  -3.562  1.00  1.630          H  
ATOM   7342 2HZ  LYS A 440      -1.636  -2.591  -4.454  1.00  1.630          H  
ATOM   7343 3HZ  LYS A 440      -0.950  -2.661  -2.954  1.00  1.630          H  
ATOM   7344  N   LEU A 441      -5.415   3.977  -2.500  1.00  0.900          N  
ATOM   7345  CA  LEU A 441      -5.109   5.395  -2.373  1.00  0.930          C  
ATOM   7346  C   LEU A 441      -6.200   6.198  -1.696  1.00  0.860          C  
ATOM   7347  O   LEU A 441      -5.895   7.092  -0.895  1.00  0.860          O  
ATOM   7348  CB  LEU A 441      -4.819   5.960  -3.753  1.00  1.290          C  
ATOM   7349  CG  LEU A 441      -3.543   5.416  -4.406  1.00  1.290          C  
ATOM   7350  CD1 LEU A 441      -3.494   5.869  -5.773  1.00  1.290          C  
ATOM   7351  CD2 LEU A 441      -2.316   5.871  -3.699  1.00  1.290          C  
ATOM   7352  H   LEU A 441      -5.514   3.564  -3.435  1.00  1.080          H  
ATOM   7353  HA  LEU A 441      -4.231   5.488  -1.755  1.00  1.120          H  
ATOM   7354 1HB  LEU A 441      -5.661   5.709  -4.404  1.00  1.550          H  
ATOM   7355 2HB  LEU A 441      -4.741   7.042  -3.687  1.00  1.550          H  
ATOM   7356  HG  LEU A 441      -3.573   4.330  -4.401  1.00  1.550          H  
ATOM   7357 1HD1 LEU A 441      -2.594   5.462  -6.239  1.00  1.550          H  
ATOM   7358 2HD1 LEU A 441      -4.382   5.510  -6.289  1.00  1.550          H  
ATOM   7359 3HD1 LEU A 441      -3.464   6.942  -5.803  1.00  1.550          H  
ATOM   7360 1HD2 LEU A 441      -1.476   5.448  -4.215  1.00  1.550          H  
ATOM   7361 2HD2 LEU A 441      -2.256   6.959  -3.717  1.00  1.550          H  
ATOM   7362 3HD2 LEU A 441      -2.297   5.529  -2.681  1.00  1.550          H  
ATOM   7363  N   VAL A 442      -7.463   5.888  -1.987  1.00  0.840          N  
ATOM   7364  CA  VAL A 442      -8.549   6.602  -1.348  1.00  0.860          C  
ATOM   7365  C   VAL A 442      -8.475   6.304   0.135  1.00  0.780          C  
ATOM   7366  O   VAL A 442      -8.599   7.223   0.945  1.00  0.770          O  
ATOM   7367  CB  VAL A 442      -9.942   6.231  -1.930  1.00  1.200          C  
ATOM   7368  CG1 VAL A 442     -11.077   6.868  -1.060  1.00  1.200          C  
ATOM   7369  CG2 VAL A 442     -10.065   6.757  -3.402  1.00  1.200          C  
ATOM   7370  H   VAL A 442      -7.652   5.160  -2.679  1.00  1.010          H  
ATOM   7371  HA  VAL A 442      -8.401   7.671  -1.498  1.00  1.030          H  
ATOM   7372  HB  VAL A 442     -10.056   5.142  -1.913  1.00  1.440          H  
ATOM   7373 1HG1 VAL A 442     -12.046   6.596  -1.476  1.00  1.440          H  
ATOM   7374 2HG1 VAL A 442     -11.021   6.506  -0.031  1.00  1.440          H  
ATOM   7375 3HG1 VAL A 442     -10.973   7.954  -1.062  1.00  1.440          H  
ATOM   7376 1HG2 VAL A 442     -11.036   6.488  -3.813  1.00  1.440          H  
ATOM   7377 2HG2 VAL A 442      -9.956   7.844  -3.413  1.00  1.440          H  
ATOM   7378 3HG2 VAL A 442      -9.284   6.315  -4.013  1.00  1.440          H  
ATOM   7379  N   ASN A 443      -8.271   5.032   0.508  1.00  0.800          N  
ATOM   7380  CA  ASN A 443      -8.192   4.680   1.914  1.00  0.850          C  
ATOM   7381  C   ASN A 443      -7.011   5.363   2.621  1.00  0.840          C  
ATOM   7382  O   ASN A 443      -7.155   5.856   3.741  1.00  1.090          O  
ATOM   7383  CB  ASN A 443      -8.087   3.176   2.059  1.00  1.170          C  
ATOM   7384  CG  ASN A 443      -9.372   2.472   1.731  1.00  1.170          C  
ATOM   7385  OD1 ASN A 443     -10.451   3.073   1.726  1.00  1.170          O  
ATOM   7386  ND2 ASN A 443      -9.282   1.205   1.437  1.00  1.170          N  
ATOM   7387  H   ASN A 443      -8.201   4.297  -0.205  1.00  0.960          H  
ATOM   7388  HA  ASN A 443      -9.107   5.017   2.398  1.00  1.020          H  
ATOM   7389 1HB  ASN A 443      -7.309   2.805   1.388  1.00  1.400          H  
ATOM   7390 2HB  ASN A 443      -7.788   2.925   3.078  1.00  1.400          H  
ATOM   7391 1HD2 ASN A 443     -10.105   0.689   1.191  1.00  1.400          H  
ATOM   7392 2HD2 ASN A 443      -8.391   0.750   1.423  1.00  1.400          H  
ATOM   7393  N   LEU A 444      -5.852   5.446   1.954  1.00  0.680          N  
ATOM   7394  CA  LEU A 444      -4.685   6.096   2.542  1.00  0.720          C  
ATOM   7395  C   LEU A 444      -4.864   7.588   2.783  1.00  0.700          C  
ATOM   7396  O   LEU A 444      -4.463   8.086   3.836  1.00  0.810          O  
ATOM   7397  CB  LEU A 444      -3.468   5.898   1.620  1.00  0.990          C  
ATOM   7398  CG  LEU A 444      -2.841   4.488   1.592  1.00  0.990          C  
ATOM   7399  CD1 LEU A 444      -1.927   4.353   0.378  1.00  0.990          C  
ATOM   7400  CD2 LEU A 444      -1.987   4.291   2.887  1.00  0.990          C  
ATOM   7401  H   LEU A 444      -5.769   4.990   1.041  1.00  0.820          H  
ATOM   7402  HA  LEU A 444      -4.494   5.623   3.498  1.00  0.860          H  
ATOM   7403 1HB  LEU A 444      -3.778   6.135   0.604  1.00  1.190          H  
ATOM   7404 2HB  LEU A 444      -2.698   6.608   1.911  1.00  1.190          H  
ATOM   7405  HG  LEU A 444      -3.626   3.733   1.538  1.00  1.190          H  
ATOM   7406 1HD1 LEU A 444      -1.501   3.377   0.375  1.00  1.190          H  
ATOM   7407 2HD1 LEU A 444      -2.509   4.489  -0.527  1.00  1.190          H  
ATOM   7408 3HD1 LEU A 444      -1.144   5.080   0.410  1.00  1.190          H  
ATOM   7409 1HD2 LEU A 444      -1.530   3.318   2.877  1.00  1.190          H  
ATOM   7410 2HD2 LEU A 444      -1.204   5.051   2.927  1.00  1.190          H  
ATOM   7411 3HD2 LEU A 444      -2.612   4.378   3.774  1.00  1.190          H  
ATOM   7412  N   PHE A 445      -5.472   8.287   1.829  1.00  0.730          N  
ATOM   7413  CA  PHE A 445      -5.666   9.728   1.928  1.00  0.890          C  
ATOM   7414  C   PHE A 445      -6.870  10.175   2.774  1.00  0.990          C  
ATOM   7415  O   PHE A 445      -6.797  11.179   3.480  1.00  1.170          O  
ATOM   7416  CB  PHE A 445      -5.750  10.344   0.537  1.00  1.180          C  
ATOM   7417  CG  PHE A 445      -5.800  11.831   0.578  1.00  1.180          C  
ATOM   7418  CD1 PHE A 445      -4.661  12.556   0.917  1.00  1.180          C  
ATOM   7419  CD2 PHE A 445      -6.966  12.514   0.289  1.00  1.180          C  
ATOM   7420  CE1 PHE A 445      -4.691  13.923   0.966  1.00  1.180          C  
ATOM   7421  CE2 PHE A 445      -6.998  13.890   0.339  1.00  1.180          C  
ATOM   7422  CZ  PHE A 445      -5.857  14.594   0.678  1.00  1.180          C  
ATOM   7423  H   PHE A 445      -5.749   7.808   0.965  1.00  0.880          H  
ATOM   7424  HA  PHE A 445      -4.778  10.137   2.399  1.00  1.070          H  
ATOM   7425 1HB  PHE A 445      -4.886  10.041  -0.050  1.00  1.420          H  
ATOM   7426 2HB  PHE A 445      -6.642   9.974   0.029  1.00  1.420          H  
ATOM   7427  HD1 PHE A 445      -3.734  12.026   1.150  1.00  1.420          H  
ATOM   7428  HD2 PHE A 445      -7.863  11.952   0.025  1.00  1.420          H  
ATOM   7429  HE1 PHE A 445      -3.791  14.477   1.233  1.00  1.420          H  
ATOM   7430  HE2 PHE A 445      -7.918  14.425   0.111  1.00  1.420          H  
ATOM   7431  HZ  PHE A 445      -5.879  15.680   0.715  1.00  1.420          H  
ATOM   7432  N   ILE A 446      -8.008   9.485   2.649  1.00  1.070          N  
ATOM   7433  CA  ILE A 446      -9.258   9.907   3.283  1.00  1.280          C  
ATOM   7434  C   ILE A 446      -9.267  10.046   4.818  1.00  1.290          C  
ATOM   7435  O   ILE A 446     -10.047  10.850   5.331  1.00  1.540          O  
ATOM   7436  CB  ILE A 446     -10.408   8.954   2.846  1.00  1.710          C  
ATOM   7437  CG1 ILE A 446     -11.798   9.576   3.154  1.00  1.710          C  
ATOM   7438  CG2 ILE A 446     -10.273   7.582   3.550  1.00  1.710          C  
ATOM   7439  CD1 ILE A 446     -12.977   8.862   2.465  1.00  1.710          C  
ATOM   7440  H   ILE A 446      -8.040   8.652   2.056  1.00  1.280          H  
ATOM   7441  HA  ILE A 446      -9.491  10.890   2.877  1.00  1.540          H  
ATOM   7442  HB  ILE A 446     -10.341   8.807   1.770  1.00  2.050          H  
ATOM   7443 1HG1 ILE A 446     -11.970   9.553   4.229  1.00  2.050          H  
ATOM   7444 2HG1 ILE A 446     -11.789  10.618   2.829  1.00  2.050          H  
ATOM   7445 1HG2 ILE A 446     -11.040   6.906   3.205  1.00  2.050          H  
ATOM   7446 2HG2 ILE A 446      -9.313   7.162   3.319  1.00  2.050          H  
ATOM   7447 3HG2 ILE A 446     -10.362   7.686   4.625  1.00  2.050          H  
ATOM   7448 1HD1 ILE A 446     -13.907   9.370   2.727  1.00  2.050          H  
ATOM   7449 2HD1 ILE A 446     -12.839   8.897   1.380  1.00  2.050          H  
ATOM   7450 3HD1 ILE A 446     -13.041   7.830   2.783  1.00  2.050          H  
ATOM   7451  N   GLU A 447      -8.464   9.279   5.574  1.00  1.510          N  
ATOM   7452  CA  GLU A 447      -8.542   9.409   7.033  1.00  1.610          C  
ATOM   7453  C   GLU A 447      -7.251   9.835   7.734  1.00  1.400          C  
ATOM   7454  O   GLU A 447      -6.205   9.193   7.631  1.00  1.810          O  
ATOM   7455  CB  GLU A 447      -9.023   8.092   7.648  1.00  2.210          C  
ATOM   7456  CG  GLU A 447      -9.210   8.139   9.172  1.00  2.210          C  
ATOM   7457  CD  GLU A 447      -9.715   6.859   9.722  1.00  2.210          C  
ATOM   7458  OE1 GLU A 447      -9.841   5.937   8.959  1.00  2.210          O  
ATOM   7459  OE2 GLU A 447      -9.978   6.791  10.901  1.00  2.210          O  
ATOM   7460  H   GLU A 447      -7.827   8.612   5.152  1.00  1.810          H  
ATOM   7461  HA  GLU A 447      -9.288  10.166   7.262  1.00  1.930          H  
ATOM   7462 1HB  GLU A 447      -9.979   7.815   7.202  1.00  2.660          H  
ATOM   7463 2HB  GLU A 447      -8.312   7.297   7.414  1.00  2.660          H  
ATOM   7464 1HG  GLU A 447      -8.258   8.365   9.654  1.00  2.660          H  
ATOM   7465 2HG  GLU A 447      -9.908   8.938   9.419  1.00  2.660          H  
ATOM   7466  N   THR A 448      -7.366  10.887   8.528  1.00  1.580          N  
ATOM   7467  CA  THR A 448      -6.272  11.452   9.316  1.00  2.000          C  
ATOM   7468  C   THR A 448      -6.711  11.602  10.761  1.00  1.740          C  
ATOM   7469  O   THR A 448      -7.863  11.323  11.100  1.00  2.120          O  
ATOM   7470  CB  THR A 448      -5.827  12.818   8.775  1.00  2.630          C  
ATOM   7471  OG1 THR A 448      -6.914  13.759   8.906  1.00  2.630          O  
ATOM   7472  CG2 THR A 448      -5.390  12.698   7.305  1.00  2.630          C  
ATOM   7473  H   THR A 448      -8.263  11.353   8.563  1.00  1.900          H  
ATOM   7474  HA  THR A 448      -5.418  10.774   9.289  1.00  2.400          H  
ATOM   7475  HB  THR A 448      -4.992  13.173   9.361  1.00  3.160          H  
ATOM   7476  HG1 THR A 448      -7.065  13.965   9.856  1.00  3.160          H  
ATOM   7477 1HG2 THR A 448      -5.065  13.673   6.942  1.00  3.160          H  
ATOM   7478 2HG2 THR A 448      -4.558  11.986   7.224  1.00  3.160          H  
ATOM   7479 3HG2 THR A 448      -6.218  12.349   6.693  1.00  3.160          H  
ATOM   7480  N   LYS A 449      -5.809  12.062  11.623  1.00  1.970          N  
ATOM   7481  CA  LYS A 449      -6.164  12.288  13.013  1.00  2.100          C  
ATOM   7482  C   LYS A 449      -7.338  13.262  13.065  1.00  1.660          C  
ATOM   7483  O   LYS A 449      -7.449  14.154  12.221  1.00  2.100          O  
ATOM   7484  CB  LYS A 449      -4.981  12.900  13.776  1.00  2.890          C  
ATOM   7485  CG  LYS A 449      -4.664  14.341  13.330  1.00  2.890          C  
ATOM   7486  CD  LYS A 449      -3.468  14.944  14.027  1.00  2.890          C  
ATOM   7487  CE  LYS A 449      -3.318  16.392  13.589  1.00  2.890          C  
ATOM   7488  NZ  LYS A 449      -2.242  17.087  14.291  1.00  2.890          N  
ATOM   7489  H   LYS A 449      -4.852  12.247  11.313  1.00  2.360          H  
ATOM   7490  HA  LYS A 449      -6.463  11.344  13.469  1.00  2.520          H  
ATOM   7491 1HB  LYS A 449      -5.189  12.905  14.847  1.00  3.470          H  
ATOM   7492 2HB  LYS A 449      -4.086  12.292  13.615  1.00  3.470          H  
ATOM   7493 1HG  LYS A 449      -4.493  14.356  12.252  1.00  3.470          H  
ATOM   7494 2HG  LYS A 449      -5.509  14.988  13.550  1.00  3.470          H  
ATOM   7495 1HD  LYS A 449      -3.580  14.889  15.105  1.00  3.470          H  
ATOM   7496 2HD  LYS A 449      -2.572  14.392  13.739  1.00  3.470          H  
ATOM   7497 1HE  LYS A 449      -3.116  16.417  12.519  1.00  3.470          H  
ATOM   7498 2HE  LYS A 449      -4.257  16.915  13.785  1.00  3.470          H  
ATOM   7499 1HZ  LYS A 449      -2.202  18.048  13.965  1.00  3.470          H  
ATOM   7500 2HZ  LYS A 449      -2.439  17.084  15.287  1.00  3.470          H  
ATOM   7501 3HZ  LYS A 449      -1.346  16.660  14.140  1.00  3.470          H  
ATOM   7502  N   LYS A 450      -8.192  13.109  14.080  1.00  1.810          N  
ATOM   7503  CA  LYS A 450      -9.350  13.983  14.294  1.00  2.060          C  
ATOM   7504  C   LYS A 450      -9.098  14.955  15.441  1.00  2.010          C  
ATOM   7505  O   LYS A 450      -9.991  15.684  15.885  1.00  2.550          O  
ATOM   7506  CB  LYS A 450     -10.588  13.132  14.558  1.00  2.780          C  
ATOM   7507  CG  LYS A 450     -10.974  12.263  13.366  1.00  2.780          C  
ATOM   7508  CD  LYS A 450     -12.205  11.415  13.639  1.00  2.780          C  
ATOM   7509  CE  LYS A 450     -12.540  10.548  12.427  1.00  2.780          C  
ATOM   7510  NZ  LYS A 450     -13.710   9.663  12.677  1.00  2.780          N  
ATOM   7511  H   LYS A 450      -8.040  12.344  14.727  1.00  2.170          H  
ATOM   7512  HA  LYS A 450      -9.514  14.570  13.389  1.00  2.470          H  
ATOM   7513 1HB  LYS A 450     -10.409  12.481  15.414  1.00  3.340          H  
ATOM   7514 2HB  LYS A 450     -11.433  13.777  14.801  1.00  3.340          H  
ATOM   7515 1HG  LYS A 450     -11.171  12.908  12.511  1.00  3.340          H  
ATOM   7516 2HG  LYS A 450     -10.138  11.607  13.109  1.00  3.340          H  
ATOM   7517 1HD  LYS A 450     -12.023  10.771  14.501  1.00  3.340          H  
ATOM   7518 2HD  LYS A 450     -13.053  12.064  13.862  1.00  3.340          H  
ATOM   7519 1HE  LYS A 450     -12.761  11.194  11.579  1.00  3.340          H  
ATOM   7520 2HE  LYS A 450     -11.674   9.929  12.181  1.00  3.340          H  
ATOM   7521 1HZ  LYS A 450     -13.894   9.108  11.852  1.00  3.340          H  
ATOM   7522 2HZ  LYS A 450     -13.506   9.049  13.454  1.00  3.340          H  
ATOM   7523 3HZ  LYS A 450     -14.522  10.223  12.894  1.00  3.340          H  
ATOM   7524  N   ASP A 451      -7.853  14.985  15.879  1.00  2.010          N  
ATOM   7525  CA  ASP A 451      -7.372  15.763  17.012  1.00  2.560          C  
ATOM   7526  C   ASP A 451      -7.217  17.252  16.706  1.00  2.310          C  
ATOM   7527  O   ASP A 451      -6.106  17.786  16.722  1.00  2.700          O  
ATOM   7528  CB  ASP A 451      -5.993  15.220  17.400  1.00  3.360          C  
ATOM   7529  CG  ASP A 451      -5.969  13.825  18.020  1.00  3.360          C  
ATOM   7530  OD1 ASP A 451      -6.941  13.400  18.585  1.00  3.360          O  
ATOM   7531  OD2 ASP A 451      -4.938  13.177  17.903  1.00  3.360          O  
ATOM   7532  H   ASP A 451      -7.207  14.368  15.412  1.00  2.410          H  
ATOM   7533  HA  ASP A 451      -8.072  15.644  17.840  1.00  3.070          H  
ATOM   7534 1HB  ASP A 451      -5.386  15.190  16.509  1.00  4.040          H  
ATOM   7535 2HB  ASP A 451      -5.510  15.890  18.070  1.00  4.040          H  
ATOM   7536  N   GLU A 452      -8.337  17.923  16.432  1.00  2.290          N  
ATOM   7537  CA  GLU A 452      -8.291  19.353  16.099  1.00  2.350          C  
ATOM   7538  C   GLU A 452      -8.811  20.320  17.180  1.00  2.620          C  
ATOM   7539  O   GLU A 452      -8.185  21.346  17.455  1.00  3.100          O  
ATOM   7540  CB  GLU A 452      -9.080  19.616  14.814  1.00  3.270          C  
ATOM   7541  CG  GLU A 452      -8.510  18.971  13.557  1.00  3.270          C  
ATOM   7542  CD  GLU A 452      -9.328  19.306  12.324  1.00  3.270          C  
ATOM   7543  OE1 GLU A 452     -10.368  19.902  12.479  1.00  3.270          O  
ATOM   7544  OE2 GLU A 452      -8.907  18.984  11.238  1.00  3.270          O  
ATOM   7545  H   GLU A 452      -9.201  17.376  16.409  1.00  2.750          H  
ATOM   7546  HA  GLU A 452      -7.250  19.613  15.908  1.00  2.820          H  
ATOM   7547 1HB  GLU A 452     -10.099  19.249  14.938  1.00  3.920          H  
ATOM   7548 2HB  GLU A 452      -9.139  20.690  14.640  1.00  3.920          H  
ATOM   7549 1HG  GLU A 452      -7.486  19.313  13.415  1.00  3.920          H  
ATOM   7550 2HG  GLU A 452      -8.486  17.886  13.695  1.00  3.920          H  
ATOM   7551  N   GLY A 453      -9.926  19.993  17.840  1.00  2.870          N  
ATOM   7552  CA  GLY A 453     -10.551  20.896  18.829  1.00  3.220          C  
ATOM   7553  C   GLY A 453      -9.915  20.759  20.206  1.00  2.580          C  
ATOM   7554  O   GLY A 453     -10.589  20.450  21.201  1.00  3.130          O  
ATOM   7555  H   GLY A 453     -10.367  19.113  17.626  1.00  3.440          H  
ATOM   7556 1HA  GLY A 453     -10.461  21.927  18.484  1.00  3.860          H  
ATOM   7557 2HA  GLY A 453     -11.616  20.675  18.893  1.00  3.860          H  
ATOM   7558  N   ILE A 454      -8.598  20.913  20.236  1.00  1.970          N  
ATOM   7559  CA  ILE A 454      -7.822  20.657  21.438  1.00  1.910          C  
ATOM   7560  C   ILE A 454      -6.803  21.751  21.848  1.00  1.950          C  
ATOM   7561  O   ILE A 454      -5.867  21.484  22.603  1.00  2.300          O  
ATOM   7562  CB  ILE A 454      -7.195  19.254  21.295  1.00  2.700          C  
ATOM   7563  CG1 ILE A 454      -6.316  19.163  20.071  1.00  2.700          C  
ATOM   7564  CG2 ILE A 454      -8.303  18.199  21.200  1.00  2.700          C  
ATOM   7565  CD1 ILE A 454      -5.491  17.883  19.996  1.00  2.700          C  
ATOM   7566  H   ILE A 454      -8.155  21.212  19.362  1.00  2.360          H  
ATOM   7567  HA  ILE A 454      -8.524  20.584  22.269  1.00  2.290          H  
ATOM   7568  HB  ILE A 454      -6.601  19.063  22.157  1.00  3.240          H  
ATOM   7569 1HG1 ILE A 454      -6.930  19.213  19.180  1.00  3.240          H  
ATOM   7570 2HG1 ILE A 454      -5.662  20.018  20.068  1.00  3.240          H  
ATOM   7571 1HG2 ILE A 454      -7.894  17.200  21.164  1.00  3.240          H  
ATOM   7572 2HG2 ILE A 454      -8.921  18.295  22.066  1.00  3.240          H  
ATOM   7573 3HG2 ILE A 454      -8.904  18.346  20.321  1.00  3.240          H  
ATOM   7574 1HD1 ILE A 454      -4.882  17.912  19.091  1.00  3.240          H  
ATOM   7575 2HD1 ILE A 454      -4.851  17.786  20.858  1.00  3.240          H  
ATOM   7576 3HD1 ILE A 454      -6.129  17.020  19.955  1.00  3.240          H  
ATOM   7577  N   LYS A 455      -6.973  22.974  21.345  1.00  1.970          N  
ATOM   7578  CA  LYS A 455      -6.049  24.095  21.614  1.00  2.110          C  
ATOM   7579  C   LYS A 455      -5.909  24.440  23.104  1.00  1.710          C  
ATOM   7580  O   LYS A 455      -6.892  24.429  23.848  1.00  1.970          O  
ATOM   7581  CB  LYS A 455      -6.484  25.335  20.826  1.00  2.900          C  
ATOM   7582  CG  LYS A 455      -5.523  26.528  20.929  1.00  2.900          C  
ATOM   7583  CD  LYS A 455      -5.953  27.692  20.038  1.00  2.900          C  
ATOM   7584  CE  LYS A 455      -4.988  28.868  20.180  1.00  2.900          C  
ATOM   7585  NZ  LYS A 455      -5.382  30.025  19.323  1.00  2.900          N  
ATOM   7586  H   LYS A 455      -7.772  23.136  20.748  1.00  2.360          H  
ATOM   7587  HA  LYS A 455      -5.059  23.814  21.262  1.00  2.530          H  
ATOM   7588 1HB  LYS A 455      -6.591  25.074  19.774  1.00  3.480          H  
ATOM   7589 2HB  LYS A 455      -7.458  25.662  21.185  1.00  3.480          H  
ATOM   7590 1HG  LYS A 455      -5.485  26.887  21.960  1.00  3.480          H  
ATOM   7591 2HG  LYS A 455      -4.519  26.209  20.642  1.00  3.480          H  
ATOM   7592 1HD  LYS A 455      -5.969  27.367  18.996  1.00  3.480          H  
ATOM   7593 2HD  LYS A 455      -6.956  28.015  20.317  1.00  3.480          H  
ATOM   7594 1HE  LYS A 455      -4.970  29.189  21.221  1.00  3.480          H  
ATOM   7595 2HE  LYS A 455      -3.987  28.543  19.895  1.00  3.480          H  
ATOM   7596 1HZ  LYS A 455      -4.719  30.778  19.447  1.00  3.480          H  
ATOM   7597 2HZ  LYS A 455      -5.390  29.741  18.353  1.00  3.480          H  
ATOM   7598 3HZ  LYS A 455      -6.304  30.343  19.587  1.00  3.480          H  
ATOM   7599  N   VAL A 456      -4.674  24.752  23.527  1.00  1.810          N  
ATOM   7600  CA  VAL A 456      -4.374  25.123  24.915  1.00  1.690          C  
ATOM   7601  C   VAL A 456      -3.643  26.471  24.963  1.00  1.840          C  
ATOM   7602  O   VAL A 456      -3.187  26.982  23.938  1.00  2.460          O  
ATOM   7603  CB  VAL A 456      -3.514  24.031  25.622  1.00  2.410          C  
ATOM   7604  CG1 VAL A 456      -4.271  22.689  25.637  1.00  2.410          C  
ATOM   7605  CG2 VAL A 456      -2.159  23.860  24.915  1.00  2.410          C  
ATOM   7606  H   VAL A 456      -3.914  24.757  22.841  1.00  2.170          H  
ATOM   7607  HA  VAL A 456      -5.315  25.220  25.457  1.00  2.030          H  
ATOM   7608  HB  VAL A 456      -3.342  24.335  26.653  1.00  2.900          H  
ATOM   7609 1HG1 VAL A 456      -3.678  21.931  26.149  1.00  2.900          H  
ATOM   7610 2HG1 VAL A 456      -5.224  22.812  26.151  1.00  2.900          H  
ATOM   7611 3HG1 VAL A 456      -4.454  22.371  24.618  1.00  2.900          H  
ATOM   7612 1HG2 VAL A 456      -1.567  23.104  25.433  1.00  2.900          H  
ATOM   7613 2HG2 VAL A 456      -2.326  23.541  23.905  1.00  2.900          H  
ATOM   7614 3HG2 VAL A 456      -1.609  24.807  24.917  1.00  2.900          H  
ATOM   7615  N   ASN A 457      -3.526  27.073  26.146  1.00  1.910          N  
ATOM   7616  CA  ASN A 457      -2.775  28.322  26.220  1.00  2.350          C  
ATOM   7617  C   ASN A 457      -1.341  28.054  25.789  1.00  2.030          C  
ATOM   7618  O   ASN A 457      -0.726  27.078  26.222  1.00  1.780          O  
ATOM   7619  CB  ASN A 457      -2.809  28.950  27.599  1.00  3.110          C  
ATOM   7620  CG  ASN A 457      -2.285  30.387  27.588  1.00  3.110          C  
ATOM   7621  OD1 ASN A 457      -1.095  30.697  27.378  1.00  3.110          O  
ATOM   7622  ND2 ASN A 457      -3.201  31.304  27.818  1.00  3.110          N  
ATOM   7623  H   ASN A 457      -3.925  26.659  26.977  1.00  2.290          H  
ATOM   7624  HA  ASN A 457      -3.201  29.032  25.510  1.00  2.820          H  
ATOM   7625 1HB  ASN A 457      -3.830  28.946  27.981  1.00  3.740          H  
ATOM   7626 2HB  ASN A 457      -2.200  28.370  28.282  1.00  3.740          H  
ATOM   7627 1HD2 ASN A 457      -2.949  32.274  27.827  1.00  3.740          H  
ATOM   7628 2HD2 ASN A 457      -4.152  31.036  27.988  1.00  3.740          H  
ATOM   7629  N   TRP A 458      -0.816  28.911  24.924  1.00  2.660          N  
ATOM   7630  CA  TRP A 458       0.542  28.764  24.419  1.00  2.940          C  
ATOM   7631  C   TRP A 458       1.629  28.756  25.498  1.00  2.560          C  
ATOM   7632  O   TRP A 458       2.700  28.189  25.270  1.00  2.690          O  
ATOM   7633  CB  TRP A 458       0.852  29.883  23.417  1.00  4.000          C  
ATOM   7634  CG  TRP A 458       0.960  31.239  24.037  1.00  4.000          C  
ATOM   7635  CD1 TRP A 458      -0.043  32.138  24.218  1.00  4.000          C  
ATOM   7636  CD2 TRP A 458       2.165  31.876  24.542  1.00  4.000          C  
ATOM   7637  NE1 TRP A 458       0.442  33.269  24.816  1.00  4.000          N  
ATOM   7638  CE2 TRP A 458       1.790  33.124  25.022  1.00  4.000          C  
ATOM   7639  CE3 TRP A 458       3.515  31.483  24.625  1.00  4.000          C  
ATOM   7640  CZ2 TRP A 458       2.704  33.995  25.590  1.00  4.000          C  
ATOM   7641  CZ3 TRP A 458       4.429  32.356  25.193  1.00  4.000          C  
ATOM   7642  CH2 TRP A 458       4.033  33.580  25.665  1.00  4.000          C  
ATOM   7643  H   TRP A 458      -1.382  29.682  24.606  1.00  3.190          H  
ATOM   7644  HA  TRP A 458       0.595  27.813  23.894  1.00  3.530          H  
ATOM   7645 1HB  TRP A 458       1.791  29.664  22.913  1.00  4.800          H  
ATOM   7646 2HB  TRP A 458       0.073  29.917  22.659  1.00  4.800          H  
ATOM   7647  HD1 TRP A 458      -1.081  31.984  23.939  1.00  4.800          H  
ATOM   7648  HE1 TRP A 458      -0.101  34.082  25.067  1.00  4.800          H  
ATOM   7649  HE3 TRP A 458       3.834  30.508  24.258  1.00  4.800          H  
ATOM   7650  HZ2 TRP A 458       2.413  34.973  25.971  1.00  4.800          H  
ATOM   7651  HZ3 TRP A 458       5.468  32.044  25.258  1.00  4.800          H  
ATOM   7652  HH2 TRP A 458       4.773  34.242  26.108  1.00  4.800          H  
ATOM   7653  N   GLN A 459       1.389  29.396  26.650  1.00  2.620          N  
ATOM   7654  CA  GLN A 459       2.404  29.461  27.690  1.00  2.700          C  
ATOM   7655  C   GLN A 459       2.058  28.595  28.885  1.00  2.530          C  
ATOM   7656  O   GLN A 459       1.321  29.025  29.774  1.00  2.850          O  
ATOM   7657  CB  GLN A 459       2.585  30.905  28.157  1.00  3.750          C  
ATOM   7658  CG  GLN A 459       3.707  31.121  29.141  1.00  3.750          C  
ATOM   7659  CD  GLN A 459       3.948  32.590  29.412  1.00  3.750          C  
ATOM   7660  OE1 GLN A 459       3.083  33.439  29.179  1.00  3.750          O  
ATOM   7661  NE2 GLN A 459       5.138  32.905  29.908  1.00  3.750          N  
ATOM   7662  H   GLN A 459       0.492  29.856  26.816  1.00  3.140          H  
ATOM   7663  HA  GLN A 459       3.346  29.106  27.278  1.00  3.240          H  
ATOM   7664 1HB  GLN A 459       2.759  31.533  27.327  1.00  4.500          H  
ATOM   7665 2HB  GLN A 459       1.658  31.248  28.619  1.00  4.500          H  
ATOM   7666 1HG  GLN A 459       3.457  30.640  30.086  1.00  4.500          H  
ATOM   7667 2HG  GLN A 459       4.620  30.694  28.730  1.00  4.500          H  
ATOM   7668 1HE2 GLN A 459       5.359  33.862  30.109  1.00  4.500          H  
ATOM   7669 2HE2 GLN A 459       5.816  32.192  30.085  1.00  4.500          H  
ATOM   7670  N   CYS A 460       2.604  27.385  28.920  1.00  2.340          N  
ATOM   7671  CA  CYS A 460       2.305  26.459  29.997  1.00  2.310          C  
ATOM   7672  C   CYS A 460       3.562  25.673  30.419  1.00  2.210          C  
ATOM   7673  O   CYS A 460       4.415  25.426  29.572  1.00  2.400          O  
ATOM   7674  CB  CYS A 460       1.244  25.468  29.570  1.00  3.250          C  
ATOM   7675  SG  CYS A 460      -0.362  26.172  29.111  1.00  3.250          S  
ATOM   7676  H   CYS A 460       3.222  27.094  28.170  1.00  2.810          H  
ATOM   7677  HA  CYS A 460       1.898  27.038  30.813  1.00  2.770          H  
ATOM   7678 1HB  CYS A 460       1.607  24.860  28.735  1.00  3.900          H  
ATOM   7679 2HB  CYS A 460       1.085  24.821  30.389  1.00  3.900          H  
ATOM   7680  HG  CYS A 460      -0.032  26.578  27.856  1.00  3.900          H  
ATOM   7681  N   PRO A 461       3.752  25.354  31.725  1.00  2.120          N  
ATOM   7682  CA  PRO A 461       4.785  24.455  32.255  1.00  2.230          C  
ATOM   7683  C   PRO A 461       4.703  22.998  31.765  1.00  2.510          C  
ATOM   7684  O   PRO A 461       5.708  22.288  31.771  1.00  3.210          O  
ATOM   7685  CB  PRO A 461       4.510  24.488  33.767  1.00  3.340          C  
ATOM   7686  CG  PRO A 461       3.801  25.795  34.015  1.00  3.340          C  
ATOM   7687  CD  PRO A 461       2.965  26.041  32.777  1.00  3.340          C  
ATOM   7688  HA  PRO A 461       5.773  24.877  32.029  1.00  2.680          H  
ATOM   7689 1HB  PRO A 461       3.908  23.612  34.055  1.00  4.010          H  
ATOM   7690 2HB  PRO A 461       5.460  24.410  34.316  1.00  4.010          H  
ATOM   7691 1HG  PRO A 461       3.187  25.716  34.930  1.00  4.010          H  
ATOM   7692 2HG  PRO A 461       4.536  26.594  34.197  1.00  4.010          H  
ATOM   7693 1HD  PRO A 461       1.955  25.605  32.874  1.00  4.010          H  
ATOM   7694 2HD  PRO A 461       2.951  27.131  32.628  1.00  4.010          H  
ATOM   7695  N   ASP A 462       3.514  22.576  31.315  1.00  2.240          N  
ATOM   7696  CA  ASP A 462       3.217  21.220  30.858  1.00  2.500          C  
ATOM   7697  C   ASP A 462       3.528  20.245  31.963  1.00  1.990          C  
ATOM   7698  O   ASP A 462       4.120  19.185  31.761  1.00  1.970          O  
ATOM   7699  CB  ASP A 462       3.938  20.924  29.568  1.00  3.400          C  
ATOM   7700  CG  ASP A 462       3.463  21.879  28.460  1.00  3.400          C  
ATOM   7701  OD1 ASP A 462       2.278  22.240  28.409  1.00  3.400          O  
ATOM   7702  OD2 ASP A 462       4.296  22.260  27.679  1.00  3.400          O  
ATOM   7703  H   ASP A 462       2.712  23.189  31.358  1.00  2.690          H  
ATOM   7704  HA  ASP A 462       2.161  21.130  30.654  1.00  3.000          H  
ATOM   7705 1HB  ASP A 462       5.016  21.026  29.699  1.00  4.080          H  
ATOM   7706 2HB  ASP A 462       3.737  19.901  29.263  1.00  4.080          H  
ATOM   7707  N   GLU A 463       3.036  20.632  33.139  1.00  1.860          N  
ATOM   7708  CA  GLU A 463       3.155  19.899  34.389  1.00  1.570          C  
ATOM   7709  C   GLU A 463       2.507  18.540  34.256  1.00  1.440          C  
ATOM   7710  O   GLU A 463       1.376  18.459  33.777  1.00  1.530          O  
ATOM   7711  CB  GLU A 463       2.501  20.690  35.521  1.00  2.310          C  
ATOM   7712  CG  GLU A 463       2.647  20.056  36.882  1.00  2.310          C  
ATOM   7713  CD  GLU A 463       2.052  20.864  37.984  1.00  2.310          C  
ATOM   7714  OE1 GLU A 463       1.539  21.919  37.719  1.00  2.310          O  
ATOM   7715  OE2 GLU A 463       2.109  20.414  39.111  1.00  2.310          O  
ATOM   7716  H   GLU A 463       2.522  21.517  33.117  1.00  2.230          H  
ATOM   7717  HA  GLU A 463       4.208  19.762  34.621  1.00  1.880          H  
ATOM   7718 1HB  GLU A 463       2.936  21.688  35.562  1.00  2.780          H  
ATOM   7719 2HB  GLU A 463       1.438  20.806  35.316  1.00  2.780          H  
ATOM   7720 1HG  GLU A 463       2.155  19.083  36.875  1.00  2.780          H  
ATOM   7721 2HG  GLU A 463       3.706  19.894  37.084  1.00  2.780          H  
ATOM   7722  N   ILE A 464       3.193  17.487  34.708  1.00  1.260          N  
ATOM   7723  CA  ILE A 464       2.662  16.130  34.618  1.00  1.180          C  
ATOM   7724  C   ILE A 464       2.010  15.628  35.898  1.00  1.110          C  
ATOM   7725  O   ILE A 464       2.651  15.522  36.957  1.00  1.060          O  
ATOM   7726  CB  ILE A 464       3.787  15.136  34.235  1.00  1.680          C  
ATOM   7727  CG1 ILE A 464       4.463  15.530  32.892  1.00  1.680          C  
ATOM   7728  CG2 ILE A 464       3.313  13.683  34.240  1.00  1.680          C  
ATOM   7729  CD1 ILE A 464       3.581  15.623  31.694  1.00  1.680          C  
ATOM   7730  H   ILE A 464       4.107  17.637  35.113  1.00  1.510          H  
ATOM   7731  HA  ILE A 464       1.888  16.114  33.850  1.00  1.420          H  
ATOM   7732  HB  ILE A 464       4.546  15.228  34.965  1.00  2.020          H  
ATOM   7733 1HG1 ILE A 464       4.908  16.490  33.003  1.00  2.020          H  
ATOM   7734 2HG1 ILE A 464       5.242  14.794  32.681  1.00  2.020          H  
ATOM   7735 1HG2 ILE A 464       4.145  13.048  34.020  1.00  2.020          H  
ATOM   7736 2HG2 ILE A 464       2.912  13.405  35.214  1.00  2.020          H  
ATOM   7737 3HG2 ILE A 464       2.565  13.553  33.505  1.00  2.020          H  
ATOM   7738 1HD1 ILE A 464       4.198  15.906  30.842  1.00  2.020          H  
ATOM   7739 2HD1 ILE A 464       3.099  14.687  31.492  1.00  2.020          H  
ATOM   7740 3HD1 ILE A 464       2.819  16.386  31.845  1.00  2.020          H  
ATOM   7741  N   SER A 465       0.744  15.235  35.759  1.00  1.180          N  
ATOM   7742  CA  SER A 465      -0.036  14.674  36.852  1.00  1.190          C  
ATOM   7743  C   SER A 465      -0.852  13.495  36.344  1.00  1.180          C  
ATOM   7744  O   SER A 465      -1.734  13.638  35.490  1.00  1.190          O  
ATOM   7745  CB  SER A 465      -0.973  15.706  37.444  1.00  1.660          C  
ATOM   7746  OG  SER A 465      -1.752  15.121  38.454  1.00  1.660          O  
ATOM   7747  H   SER A 465       0.283  15.385  34.853  1.00  1.420          H  
ATOM   7748  HA  SER A 465       0.642  14.314  37.628  1.00  1.430          H  
ATOM   7749 1HB  SER A 465      -0.396  16.536  37.852  1.00  1.990          H  
ATOM   7750 2HB  SER A 465      -1.619  16.104  36.660  1.00  1.990          H  
ATOM   7751  HG  SER A 465      -2.401  15.776  38.727  1.00  1.990          H  
ATOM   7752  N   LEU A 466      -0.532  12.312  36.844  1.00  1.190          N  
ATOM   7753  CA  LEU A 466      -1.191  11.096  36.406  1.00  1.180          C  
ATOM   7754  C   LEU A 466      -2.215  10.624  37.453  1.00  1.290          C  
ATOM   7755  O   LEU A 466      -1.900  10.615  38.651  1.00  1.330          O  
ATOM   7756  CB  LEU A 466      -0.119  10.038  36.261  1.00  1.660          C  
ATOM   7757  CG  LEU A 466      -0.493   8.788  35.623  1.00  1.660          C  
ATOM   7758  CD1 LEU A 466      -0.617   9.004  34.187  1.00  1.660          C  
ATOM   7759  CD2 LEU A 466       0.443   7.789  35.974  1.00  1.660          C  
ATOM   7760  H   LEU A 466       0.231  12.253  37.523  1.00  1.430          H  
ATOM   7761  HA  LEU A 466      -1.709  11.292  35.474  1.00  1.420          H  
ATOM   7762 1HB  LEU A 466       0.685  10.473  35.678  1.00  1.990          H  
ATOM   7763 2HB  LEU A 466       0.273   9.817  37.227  1.00  1.990          H  
ATOM   7764  HG  LEU A 466      -1.467   8.462  35.983  1.00  1.990          H  
ATOM   7765 1HD1 LEU A 466      -0.880   8.108  33.772  1.00  1.990          H  
ATOM   7766 2HD1 LEU A 466      -1.373   9.733  33.983  1.00  1.990          H  
ATOM   7767 3HD1 LEU A 466       0.325   9.324  33.768  1.00  1.990          H  
ATOM   7768 1HD2 LEU A 466       0.141   6.855  35.517  1.00  1.990          H  
ATOM   7769 2HD2 LEU A 466       1.416   8.032  35.672  1.00  1.990          H  
ATOM   7770 3HD2 LEU A 466       0.411   7.718  37.041  1.00  1.990          H  
ATOM   7771  N   GLU A 467      -3.402  10.168  37.012  1.00  1.360          N  
ATOM   7772  CA  GLU A 467      -4.435   9.686  37.948  1.00  1.500          C  
ATOM   7773  C   GLU A 467      -4.965   8.266  37.660  1.00  1.500          C  
ATOM   7774  O   GLU A 467      -5.794   8.075  36.758  1.00  1.490          O  
ATOM   7775  CB  GLU A 467      -5.647  10.638  37.921  1.00  2.040          C  
ATOM   7776  CG  GLU A 467      -5.386  12.098  38.343  1.00  2.040          C  
ATOM   7777  CD  GLU A 467      -6.649  13.024  38.231  1.00  2.040          C  
ATOM   7778  OE1 GLU A 467      -7.707  12.554  37.822  1.00  2.040          O  
ATOM   7779  OE2 GLU A 467      -6.529  14.217  38.512  1.00  2.040          O  
ATOM   7780  H   GLU A 467      -3.595  10.156  36.005  1.00  1.630          H  
ATOM   7781  HA  GLU A 467      -4.009   9.682  38.951  1.00  1.800          H  
ATOM   7782 1HB  GLU A 467      -6.051  10.651  36.925  1.00  2.450          H  
ATOM   7783 2HB  GLU A 467      -6.424  10.243  38.573  1.00  2.450          H  
ATOM   7784 1HG  GLU A 467      -5.026  12.107  39.370  1.00  2.450          H  
ATOM   7785 2HG  GLU A 467      -4.596  12.505  37.709  1.00  2.450          H  
ATOM   7786  N   ASN A 468      -4.467   7.256  38.393  1.00  1.520          N  
ATOM   7787  CA  ASN A 468      -4.900   5.858  38.243  1.00  1.530          C  
ATOM   7788  C   ASN A 468      -4.954   5.396  36.789  1.00  1.520          C  
ATOM   7789  O   ASN A 468      -5.917   4.737  36.387  1.00  1.550          O  
ATOM   7790  CB  ASN A 468      -6.248   5.659  38.901  1.00  2.140          C  
ATOM   7791  CG  ASN A 468      -6.205   5.903  40.381  1.00  2.140          C  
ATOM   7792  OD1 ASN A 468      -5.261   5.511  41.081  1.00  2.140          O  
ATOM   7793  ND2 ASN A 468      -7.224   6.554  40.884  1.00  2.140          N  
ATOM   7794  H   ASN A 468      -3.789   7.452  39.127  1.00  1.820          H  
ATOM   7795  HA  ASN A 468      -4.167   5.228  38.751  1.00  1.840          H  
ATOM   7796 1HB  ASN A 468      -6.982   6.326  38.448  1.00  2.570          H  
ATOM   7797 2HB  ASN A 468      -6.585   4.636  38.730  1.00  2.570          H  
ATOM   7798 1HD2 ASN A 468      -7.260   6.749  41.866  1.00  2.570          H  
ATOM   7799 2HD2 ASN A 468      -7.967   6.855  40.287  1.00  2.570          H  
ATOM   7800  N   LEU A 469      -3.958   5.750  36.000  1.00  1.500          N  
ATOM   7801  CA  LEU A 469      -3.981   5.453  34.580  1.00  1.490          C  
ATOM   7802  C   LEU A 469      -3.580   4.053  34.206  1.00  1.520          C  
ATOM   7803  O   LEU A 469      -2.554   3.521  34.655  1.00  1.580          O  
ATOM   7804  CB  LEU A 469      -3.032   6.386  33.816  1.00  2.090          C  
ATOM   7805  CG  LEU A 469      -2.965   6.201  32.234  1.00  2.090          C  
ATOM   7806  CD1 LEU A 469      -4.218   6.616  31.577  1.00  2.090          C  
ATOM   7807  CD2 LEU A 469      -1.895   6.970  31.664  1.00  2.090          C  
ATOM   7808  H   LEU A 469      -3.171   6.245  36.419  1.00  1.800          H  
ATOM   7809  HA  LEU A 469      -4.998   5.613  34.232  1.00  1.790          H  
ATOM   7810 1HB  LEU A 469      -3.325   7.409  34.024  1.00  2.510          H  
ATOM   7811 2HB  LEU A 469      -2.038   6.221  34.217  1.00  2.510          H  
ATOM   7812  HG  LEU A 469      -2.797   5.171  32.020  1.00  2.510          H  
ATOM   7813 1HD1 LEU A 469      -4.118   6.452  30.511  1.00  2.510          H  
ATOM   7814 2HD1 LEU A 469      -5.042   6.051  31.939  1.00  2.510          H  
ATOM   7815 3HD1 LEU A 469      -4.389   7.651  31.765  1.00  2.510          H  
ATOM   7816 1HD2 LEU A 469      -1.889   6.783  30.619  1.00  2.510          H  
ATOM   7817 2HD2 LEU A 469      -2.067   8.021  31.845  1.00  2.510          H  
ATOM   7818 3HD2 LEU A 469      -0.951   6.658  32.094  1.00  2.510          H  
ATOM   7819  N   SER A 470      -4.367   3.483  33.311  1.00  1.570          N  
ATOM   7820  CA  SER A 470      -4.044   2.219  32.711  1.00  1.570          C  
ATOM   7821  C   SER A 470      -4.018   2.474  31.221  1.00  1.520          C  
ATOM   7822  O   SER A 470      -4.879   3.200  30.709  1.00  1.580          O  
ATOM   7823  CB  SER A 470      -5.081   1.167  33.040  1.00  2.200          C  
ATOM   7824  OG  SER A 470      -5.183   0.954  34.436  1.00  2.200          O  
ATOM   7825  H   SER A 470      -5.239   3.946  33.044  1.00  1.880          H  
ATOM   7826  HA  SER A 470      -3.060   1.925  33.035  1.00  1.880          H  
ATOM   7827 1HB  SER A 470      -6.027   1.467  32.631  1.00  2.640          H  
ATOM   7828 2HB  SER A 470      -4.802   0.232  32.549  1.00  2.640          H  
ATOM   7829  HG  SER A 470      -5.964   0.400  34.560  1.00  2.640          H  
ATOM   7830  N   VAL A 471      -3.046   1.886  30.541  1.00  1.440          N  
ATOM   7831  CA  VAL A 471      -2.833   2.013  29.106  1.00  1.400          C  
ATOM   7832  C   VAL A 471      -2.796   0.667  28.417  1.00  1.410          C  
ATOM   7833  O   VAL A 471      -2.018  -0.203  28.824  1.00  1.380          O  
ATOM   7834  CB  VAL A 471      -1.467   2.711  28.853  1.00  1.980          C  
ATOM   7835  CG1 VAL A 471      -1.150   2.814  27.381  1.00  1.980          C  
ATOM   7836  CG2 VAL A 471      -1.480   4.096  29.468  1.00  1.980          C  
ATOM   7837  H   VAL A 471      -2.418   1.290  31.081  1.00  1.730          H  
ATOM   7838  HA  VAL A 471      -3.640   2.608  28.675  1.00  1.680          H  
ATOM   7839  HB  VAL A 471      -0.692   2.117  29.300  1.00  2.370          H  
ATOM   7840 1HG1 VAL A 471      -0.183   3.296  27.251  1.00  2.370          H  
ATOM   7841 2HG1 VAL A 471      -1.113   1.821  26.926  1.00  2.370          H  
ATOM   7842 3HG1 VAL A 471      -1.895   3.396  26.895  1.00  2.370          H  
ATOM   7843 1HG2 VAL A 471      -0.518   4.575  29.315  1.00  2.370          H  
ATOM   7844 2HG2 VAL A 471      -2.264   4.696  29.006  1.00  2.370          H  
ATOM   7845 3HG2 VAL A 471      -1.664   4.007  30.518  1.00  2.370          H  
ATOM   7846  N   THR A 472      -3.627   0.484  27.395  1.00  1.440          N  
ATOM   7847  CA  THR A 472      -3.596  -0.739  26.613  1.00  1.450          C  
ATOM   7848  C   THR A 472      -3.724  -0.353  25.153  1.00  1.490          C  
ATOM   7849  O   THR A 472      -4.826  -0.040  24.703  1.00  1.520          O  
ATOM   7850  CB  THR A 472      -4.747  -1.727  26.960  1.00  2.030          C  
ATOM   7851  OG1 THR A 472      -4.725  -2.057  28.353  1.00  2.030          O  
ATOM   7852  CG2 THR A 472      -4.549  -3.030  26.156  1.00  2.030          C  
ATOM   7853  H   THR A 472      -4.248   1.229  27.107  1.00  1.730          H  
ATOM   7854  HA  THR A 472      -2.633  -1.240  26.745  1.00  1.740          H  
ATOM   7855  HB  THR A 472      -5.710  -1.281  26.710  1.00  2.430          H  
ATOM   7856  HG1 THR A 472      -5.515  -2.564  28.572  1.00  2.430          H  
ATOM   7857 1HG2 THR A 472      -5.344  -3.732  26.394  1.00  2.430          H  
ATOM   7858 2HG2 THR A 472      -4.570  -2.821  25.089  1.00  2.430          H  
ATOM   7859 3HG2 THR A 472      -3.586  -3.482  26.407  1.00  2.430          H  
ATOM   7860  N   LEU A 473      -2.637  -0.422  24.389  1.00  1.620          N  
ATOM   7861  CA  LEU A 473      -2.774  -0.051  22.983  1.00  1.740          C  
ATOM   7862  C   LEU A 473      -3.232  -1.259  22.210  1.00  1.780          C  
ATOM   7863  O   LEU A 473      -3.920  -1.154  21.194  1.00  2.020          O  
ATOM   7864  CB  LEU A 473      -1.487   0.495  22.369  1.00  2.390          C  
ATOM   7865  CG  LEU A 473      -1.260   2.016  22.484  1.00  2.390          C  
ATOM   7866  CD1 LEU A 473      -1.146   2.408  23.961  1.00  2.390          C  
ATOM   7867  CD2 LEU A 473      -0.030   2.374  21.681  1.00  2.390          C  
ATOM   7868  H   LEU A 473      -1.731  -0.689  24.806  1.00  1.940          H  
ATOM   7869  HA  LEU A 473      -3.531   0.715  22.905  1.00  2.090          H  
ATOM   7870 1HB  LEU A 473      -0.644  -0.006  22.852  1.00  2.870          H  
ATOM   7871 2HB  LEU A 473      -1.480   0.235  21.311  1.00  2.870          H  
ATOM   7872  HG  LEU A 473      -2.095   2.545  22.073  1.00  2.870          H  
ATOM   7873 1HD1 LEU A 473      -0.986   3.453  24.061  1.00  2.870          H  
ATOM   7874 2HD1 LEU A 473      -2.065   2.153  24.486  1.00  2.870          H  
ATOM   7875 3HD1 LEU A 473      -0.308   1.875  24.417  1.00  2.870          H  
ATOM   7876 1HD2 LEU A 473       0.159   3.438  21.727  1.00  2.870          H  
ATOM   7877 2HD2 LEU A 473       0.814   1.839  22.091  1.00  2.870          H  
ATOM   7878 3HD2 LEU A 473      -0.175   2.085  20.635  1.00  2.870          H  
ATOM   7879  N   ASN A 474      -2.814  -2.418  22.685  1.00  1.960          N  
ATOM   7880  CA  ASN A 474      -3.184  -3.667  22.081  1.00  1.990          C  
ATOM   7881  C   ASN A 474      -2.868  -4.773  23.056  1.00  2.100          C  
ATOM   7882  O   ASN A 474      -2.230  -4.529  24.070  1.00  2.850          O  
ATOM   7883  CB  ASN A 474      -2.388  -3.858  20.806  1.00  2.770          C  
ATOM   7884  CG  ASN A 474      -3.122  -4.576  19.814  1.00  2.770          C  
ATOM   7885  OD1 ASN A 474      -3.867  -5.522  20.131  1.00  2.770          O  
ATOM   7886  ND2 ASN A 474      -2.980  -4.149  18.612  1.00  2.770          N  
ATOM   7887  H   ASN A 474      -2.232  -2.428  23.514  1.00  2.350          H  
ATOM   7888  HA  ASN A 474      -4.256  -3.676  21.878  1.00  2.390          H  
ATOM   7889 1HB  ASN A 474      -2.102  -2.891  20.394  1.00  3.330          H  
ATOM   7890 2HB  ASN A 474      -1.472  -4.403  21.028  1.00  3.330          H  
ATOM   7891 1HD2 ASN A 474      -3.535  -4.555  17.884  1.00  3.330          H  
ATOM   7892 2HD2 ASN A 474      -2.381  -3.368  18.415  1.00  3.330          H  
ATOM   7893  N   GLN A 475      -3.188  -5.996  22.680  1.00  1.810          N  
ATOM   7894  CA  GLN A 475      -2.797  -7.187  23.424  1.00  1.980          C  
ATOM   7895  C   GLN A 475      -2.912  -7.022  24.958  1.00  1.880          C  
ATOM   7896  O   GLN A 475      -3.994  -6.740  25.481  1.00  2.210          O  
ATOM   7897  CB  GLN A 475      -1.384  -7.583  22.979  1.00  2.700          C  
ATOM   7898  CG  GLN A 475      -1.311  -7.911  21.476  1.00  2.700          C  
ATOM   7899  CD  GLN A 475      -2.107  -9.153  21.104  1.00  2.700          C  
ATOM   7900  OE1 GLN A 475      -1.792 -10.252  21.579  1.00  2.700          O  
ATOM   7901  NE2 GLN A 475      -3.147  -8.994  20.291  1.00  2.700          N  
ATOM   7902  H   GLN A 475      -3.721  -6.088  21.820  1.00  2.170          H  
ATOM   7903  HA  GLN A 475      -3.474  -7.993  23.142  1.00  2.380          H  
ATOM   7904 1HB  GLN A 475      -0.685  -6.771  23.191  1.00  3.240          H  
ATOM   7905 2HB  GLN A 475      -1.058  -8.472  23.516  1.00  3.240          H  
ATOM   7906 1HG  GLN A 475      -1.702  -7.076  20.906  1.00  3.240          H  
ATOM   7907 2HG  GLN A 475      -0.271  -8.082  21.207  1.00  3.240          H  
ATOM   7908 1HE2 GLN A 475      -3.707  -9.791  20.034  1.00  3.240          H  
ATOM   7909 2HE2 GLN A 475      -3.401  -8.085  19.936  1.00  3.240          H  
ATOM   7910  N   HIS A 476      -1.793  -7.268  25.659  1.00  1.790          N  
ATOM   7911  CA  HIS A 476      -1.646  -7.176  27.116  1.00  1.690          C  
ATOM   7912  C   HIS A 476      -1.528  -5.723  27.574  1.00  1.600          C  
ATOM   7913  O   HIS A 476      -0.892  -4.919  26.905  1.00  1.710          O  
ATOM   7914  CB  HIS A 476      -0.413  -7.973  27.561  1.00  2.410          C  
ATOM   7915  CG  HIS A 476      -0.337  -8.239  29.033  1.00  2.410          C  
ATOM   7916  ND1 HIS A 476       0.108  -7.314  29.963  1.00  2.410          N  
ATOM   7917  CD2 HIS A 476      -0.667  -9.347  29.732  1.00  2.410          C  
ATOM   7918  CE1 HIS A 476       0.045  -7.856  31.165  1.00  2.410          C  
ATOM   7919  NE2 HIS A 476      -0.423  -9.084  31.049  1.00  2.410          N  
ATOM   7920  H   HIS A 476      -0.963  -7.495  25.142  1.00  2.150          H  
ATOM   7921  HA  HIS A 476      -2.523  -7.605  27.599  1.00  2.030          H  
ATOM   7922 1HB  HIS A 476      -0.391  -8.930  27.041  1.00  2.890          H  
ATOM   7923 2HB  HIS A 476       0.485  -7.425  27.275  1.00  2.890          H  
ATOM   7924  HD1 HIS A 476       0.349  -6.313  29.811  1.00  2.890          H  
ATOM   7925  HD2 HIS A 476      -1.062 -10.320  29.435  1.00  2.890          H  
ATOM   7926  HE1 HIS A 476       0.336  -7.295  32.037  1.00  2.890          H  
ATOM   7927  N   VAL A 477      -2.066  -5.398  28.749  1.00  1.510          N  
ATOM   7928  CA  VAL A 477      -1.967  -4.032  29.278  1.00  1.430          C  
ATOM   7929  C   VAL A 477      -0.499  -3.561  29.331  1.00  1.380          C  
ATOM   7930  O   VAL A 477       0.395  -4.330  29.705  1.00  1.390          O  
ATOM   7931  CB  VAL A 477      -2.619  -3.966  30.695  1.00  2.030          C  
ATOM   7932  CG1 VAL A 477      -1.817  -4.780  31.727  1.00  2.030          C  
ATOM   7933  CG2 VAL A 477      -2.736  -2.551  31.150  1.00  2.030          C  
ATOM   7934  H   VAL A 477      -2.575  -6.105  29.258  1.00  1.810          H  
ATOM   7935  HA  VAL A 477      -2.513  -3.363  28.614  1.00  1.720          H  
ATOM   7936  HB  VAL A 477      -3.614  -4.400  30.629  1.00  2.440          H  
ATOM   7937 1HG1 VAL A 477      -2.317  -4.732  32.693  1.00  2.440          H  
ATOM   7938 2HG1 VAL A 477      -1.769  -5.800  31.405  1.00  2.440          H  
ATOM   7939 3HG1 VAL A 477      -0.807  -4.380  31.837  1.00  2.440          H  
ATOM   7940 1HG2 VAL A 477      -3.221  -2.517  32.115  1.00  2.440          H  
ATOM   7941 2HG2 VAL A 477      -1.756  -2.127  31.231  1.00  2.440          H  
ATOM   7942 3HG2 VAL A 477      -3.322  -1.973  30.441  1.00  2.440          H  
ATOM   7943  N   ASP A 478      -0.268  -2.298  28.919  1.00  1.350          N  
ATOM   7944  CA  ASP A 478       1.052  -1.665  28.857  1.00  1.330          C  
ATOM   7945  C   ASP A 478       1.412  -0.942  30.176  1.00  1.350          C  
ATOM   7946  O   ASP A 478       2.589  -0.835  30.538  1.00  1.450          O  
ATOM   7947  CB  ASP A 478       1.068  -0.627  27.714  1.00  1.870          C  
ATOM   7948  CG  ASP A 478       0.855  -1.164  26.284  1.00  1.870          C  
ATOM   7949  OD1 ASP A 478       1.720  -1.837  25.765  1.00  1.870          O  
ATOM   7950  OD2 ASP A 478      -0.202  -0.879  25.718  1.00  1.870          O  
ATOM   7951  H   ASP A 478      -1.064  -1.730  28.636  1.00  1.620          H  
ATOM   7952  HA  ASP A 478       1.798  -2.435  28.664  1.00  1.600          H  
ATOM   7953 1HB  ASP A 478       0.321   0.126  27.909  1.00  2.240          H  
ATOM   7954 2HB  ASP A 478       2.026  -0.139  27.711  1.00  2.240          H  
ATOM   7955  N   LEU A 479       0.393  -0.415  30.866  1.00  1.300          N  
ATOM   7956  CA  LEU A 479       0.528   0.326  32.148  1.00  1.360          C  
ATOM   7957  C   LEU A 479      -0.763   0.110  32.935  1.00  1.470          C  
ATOM   7958  O   LEU A 479      -1.823   0.100  32.317  1.00  1.520          O  
ATOM   7959  CB  LEU A 479       0.724   1.837  31.921  1.00  1.880          C  
ATOM   7960  CG  LEU A 479       1.108   2.733  33.117  1.00  1.880          C  
ATOM   7961  CD1 LEU A 479       2.561   2.398  33.540  1.00  1.880          C  
ATOM   7962  CD2 LEU A 479       0.967   4.219  32.702  1.00  1.880          C  
ATOM   7963  H   LEU A 479      -0.526  -0.526  30.433  1.00  1.560          H  
ATOM   7964  HA  LEU A 479       1.362  -0.082  32.707  1.00  1.630          H  
ATOM   7965 1HB  LEU A 479       1.493   1.952  31.241  1.00  2.260          H  
ATOM   7966 2HB  LEU A 479      -0.183   2.241  31.509  1.00  2.260          H  
ATOM   7967  HG  LEU A 479       0.446   2.539  33.966  1.00  2.260          H  
ATOM   7968 1HD1 LEU A 479       2.838   3.008  34.360  1.00  2.260          H  
ATOM   7969 2HD1 LEU A 479       2.643   1.357  33.843  1.00  2.260          H  
ATOM   7970 3HD1 LEU A 479       3.244   2.584  32.715  1.00  2.260          H  
ATOM   7971 1HD2 LEU A 479       1.235   4.863  33.537  1.00  2.260          H  
ATOM   7972 2HD2 LEU A 479       1.621   4.425  31.856  1.00  2.260          H  
ATOM   7973 3HD2 LEU A 479      -0.065   4.411  32.418  1.00  2.260          H  
ATOM   7974  N   ALA A 480      -0.736  -0.016  34.273  1.00  1.550          N  
ATOM   7975  CA  ALA A 480      -2.008  -0.210  34.973  1.00  1.700          C  
ATOM   7976  C   ALA A 480      -2.102   0.461  36.340  1.00  1.560          C  
ATOM   7977  O   ALA A 480      -1.241   0.303  37.203  1.00  1.570          O  
ATOM   7978  CB  ALA A 480      -2.249  -1.695  35.163  1.00  2.320          C  
ATOM   7979  H   ALA A 480       0.136   0.018  34.817  1.00  1.860          H  
ATOM   7980  HA  ALA A 480      -2.791   0.191  34.358  1.00  2.040          H  
ATOM   7981 1HB  ALA A 480      -3.218  -1.841  35.639  1.00  2.780          H  
ATOM   7982 2HB  ALA A 480      -2.236  -2.192  34.202  1.00  2.780          H  
ATOM   7983 3HB  ALA A 480      -1.467  -2.108  35.794  1.00  2.780          H  
ATOM   7984  N   ASN A 481      -3.208   1.177  36.543  1.00  1.750          N  
ATOM   7985  CA  ASN A 481      -3.547   1.833  37.796  1.00  1.620          C  
ATOM   7986  C   ASN A 481      -2.420   2.694  38.379  1.00  1.600          C  
ATOM   7987  O   ASN A 481      -2.202   2.676  39.593  1.00  1.800          O  
ATOM   7988  CB  ASN A 481      -3.963   0.781  38.798  1.00  2.320          C  
ATOM   7989  CG  ASN A 481      -5.136   0.002  38.311  1.00  2.320          C  
ATOM   7990  OD1 ASN A 481      -6.053   0.539  37.674  1.00  2.320          O  
ATOM   7991  ND2 ASN A 481      -5.129  -1.277  38.591  1.00  2.320          N  
ATOM   7992  H   ASN A 481      -3.878   1.240  35.774  1.00  2.100          H  
ATOM   7993  HA  ASN A 481      -4.392   2.497  37.605  1.00  1.940          H  
ATOM   7994 1HB  ASN A 481      -3.132   0.100  38.996  1.00  2.780          H  
ATOM   7995 2HB  ASN A 481      -4.227   1.260  39.740  1.00  2.780          H  
ATOM   7996 1HD2 ASN A 481      -5.886  -1.861  38.292  1.00  2.780          H  
ATOM   7997 2HD2 ASN A 481      -4.368  -1.673  39.107  1.00  2.780          H  
ATOM   7998  N   LEU A 482      -1.710   3.453  37.546  1.00  1.460          N  
ATOM   7999  CA  LEU A 482      -0.622   4.273  38.067  1.00  1.430          C  
ATOM   8000  C   LEU A 482      -1.076   5.703  38.401  1.00  1.390          C  
ATOM   8001  O   LEU A 482      -1.765   6.373  37.626  1.00  1.390          O  
ATOM   8002  CB  LEU A 482       0.573   4.289  37.061  1.00  2.010          C  
ATOM   8003  CG  LEU A 482       1.889   5.156  37.464  1.00  2.010          C  
ATOM   8004  CD1 LEU A 482       2.549   4.571  38.593  1.00  2.010          C  
ATOM   8005  CD2 LEU A 482       2.875   5.238  36.304  1.00  2.010          C  
ATOM   8006  H   LEU A 482      -1.920   3.428  36.543  1.00  1.750          H  
ATOM   8007  HA  LEU A 482      -0.277   3.809  38.985  1.00  1.720          H  
ATOM   8008 1HB  LEU A 482       0.900   3.252  36.919  1.00  2.420          H  
ATOM   8009 2HB  LEU A 482       0.205   4.640  36.101  1.00  2.420          H  
ATOM   8010  HG  LEU A 482       1.600   6.128  37.760  1.00  2.420          H  
ATOM   8011 1HD1 LEU A 482       3.415   5.190  38.838  1.00  2.420          H  
ATOM   8012 2HD1 LEU A 482       1.876   4.542  39.435  1.00  2.420          H  
ATOM   8013 3HD1 LEU A 482       2.866   3.570  38.346  1.00  2.420          H  
ATOM   8014 1HD2 LEU A 482       3.742   5.832  36.600  1.00  2.420          H  
ATOM   8015 2HD2 LEU A 482       3.197   4.250  36.054  1.00  2.420          H  
ATOM   8016 3HD2 LEU A 482       2.406   5.698  35.451  1.00  2.420          H  
ATOM   8017  N   SER A 483      -0.671   6.178  39.574  1.00  1.400          N  
ATOM   8018  CA  SER A 483      -0.911   7.555  40.002  1.00  1.370          C  
ATOM   8019  C   SER A 483       0.450   8.134  40.325  1.00  1.300          C  
ATOM   8020  O   SER A 483       1.255   7.480  41.009  1.00  1.290          O  
ATOM   8021  CB  SER A 483      -1.835   7.614  41.197  1.00  1.930          C  
ATOM   8022  OG  SER A 483      -3.108   7.145  40.861  1.00  1.930          O  
ATOM   8023  H   SER A 483      -0.182   5.565  40.211  1.00  1.680          H  
ATOM   8024  HA  SER A 483      -1.346   8.127  39.179  1.00  1.640          H  
ATOM   8025 1HB  SER A 483      -1.424   7.008  42.001  1.00  2.320          H  
ATOM   8026 2HB  SER A 483      -1.902   8.640  41.555  1.00  2.320          H  
ATOM   8027  HG  SER A 483      -3.605   7.105  41.691  1.00  2.320          H  
ATOM   8028  N   LEU A 484       0.731   9.318  39.775  1.00  1.260          N  
ATOM   8029  CA  LEU A 484       2.061   9.906  39.910  1.00  1.200          C  
ATOM   8030  C   LEU A 484       2.251  11.396  39.567  1.00  1.190          C  
ATOM   8031  O   LEU A 484       1.881  11.865  38.487  1.00  1.220          O  
ATOM   8032  CB  LEU A 484       3.023   9.050  39.058  1.00  1.700          C  
ATOM   8033  CG  LEU A 484       4.455   9.513  38.930  1.00  1.700          C  
ATOM   8034  CD1 LEU A 484       5.125   9.530  40.282  1.00  1.700          C  
ATOM   8035  CD2 LEU A 484       5.185   8.513  37.991  1.00  1.700          C  
ATOM   8036  H   LEU A 484      -0.020   9.810  39.279  1.00  1.510          H  
ATOM   8037  HA  LEU A 484       2.340   9.784  40.955  1.00  1.440          H  
ATOM   8038 1HB  LEU A 484       3.059   8.044  39.463  1.00  2.040          H  
ATOM   8039 2HB  LEU A 484       2.615   8.987  38.048  1.00  2.040          H  
ATOM   8040  HG  LEU A 484       4.491  10.516  38.509  1.00  2.040          H  
ATOM   8041 1HD1 LEU A 484       6.145   9.862  40.153  1.00  2.040          H  
ATOM   8042 2HD1 LEU A 484       4.641  10.210  40.953  1.00  2.040          H  
ATOM   8043 3HD1 LEU A 484       5.099   8.536  40.712  1.00  2.040          H  
ATOM   8044 1HD2 LEU A 484       6.226   8.808  37.868  1.00  2.040          H  
ATOM   8045 2HD2 LEU A 484       5.143   7.514  38.420  1.00  2.040          H  
ATOM   8046 3HD2 LEU A 484       4.697   8.503  37.025  1.00  2.040          H  
ATOM   8047  N   LYS A 485       2.873  12.141  40.486  1.00  1.230          N  
ATOM   8048  CA  LYS A 485       3.229  13.539  40.235  1.00  1.240          C  
ATOM   8049  C   LYS A 485       4.720  13.649  39.915  1.00  1.210          C  
ATOM   8050  O   LYS A 485       5.555  13.098  40.640  1.00  1.320          O  
ATOM   8051  CB  LYS A 485       2.883  14.433  41.430  1.00  1.730          C  
ATOM   8052  CG  LYS A 485       3.237  15.917  41.212  1.00  1.730          C  
ATOM   8053  CD  LYS A 485       2.774  16.809  42.369  1.00  1.730          C  
ATOM   8054  CE  LYS A 485       3.347  18.243  42.240  1.00  1.730          C  
ATOM   8055  NZ  LYS A 485       2.851  18.972  41.018  1.00  1.730          N  
ATOM   8056  H   LYS A 485       3.129  11.722  41.369  1.00  1.480          H  
ATOM   8057  HA  LYS A 485       2.680  13.899  39.363  1.00  1.490          H  
ATOM   8058 1HB  LYS A 485       1.816  14.365  41.639  1.00  2.080          H  
ATOM   8059 2HB  LYS A 485       3.418  14.085  42.313  1.00  2.080          H  
ATOM   8060 1HG  LYS A 485       4.322  16.021  41.113  1.00  2.080          H  
ATOM   8061 2HG  LYS A 485       2.773  16.253  40.282  1.00  2.080          H  
ATOM   8062 1HD  LYS A 485       1.685  16.861  42.376  1.00  2.080          H  
ATOM   8063 2HD  LYS A 485       3.108  16.378  43.312  1.00  2.080          H  
ATOM   8064 1HE  LYS A 485       3.070  18.814  43.125  1.00  2.080          H  
ATOM   8065 2HE  LYS A 485       4.437  18.179  42.188  1.00  2.080          H  
ATOM   8066 1HZ  LYS A 485       3.265  19.900  40.979  1.00  2.080          H  
ATOM   8067 2HZ  LYS A 485       3.117  18.466  40.188  1.00  2.080          H  
ATOM   8068 3HZ  LYS A 485       1.846  19.071  41.028  1.00  2.080          H  
ATOM   8069  N   ILE A 486       5.053  14.394  38.861  1.00  1.140          N  
ATOM   8070  CA  ILE A 486       6.454  14.588  38.488  1.00  1.170          C  
ATOM   8071  C   ILE A 486       7.014  15.918  38.979  1.00  1.160          C  
ATOM   8072  O   ILE A 486       6.393  16.972  38.847  1.00  1.280          O  
ATOM   8073  CB  ILE A 486       6.650  14.458  36.970  1.00  1.630          C  
ATOM   8074  CG1 ILE A 486       6.121  13.051  36.468  1.00  1.630          C  
ATOM   8075  CG2 ILE A 486       8.120  14.687  36.572  1.00  1.630          C  
ATOM   8076  CD1 ILE A 486       6.789  11.806  37.104  1.00  1.630          C  
ATOM   8077  H   ILE A 486       4.304  14.819  38.296  1.00  1.370          H  
ATOM   8078  HA  ILE A 486       7.048  13.817  38.970  1.00  1.400          H  
ATOM   8079  HB  ILE A 486       6.064  15.216  36.491  1.00  1.950          H  
ATOM   8080 1HG1 ILE A 486       5.051  12.993  36.674  1.00  1.950          H  
ATOM   8081 2HG1 ILE A 486       6.269  12.998  35.393  1.00  1.950          H  
ATOM   8082 1HG2 ILE A 486       8.209  14.617  35.502  1.00  1.950          H  
ATOM   8083 2HG2 ILE A 486       8.449  15.676  36.885  1.00  1.950          H  
ATOM   8084 3HG2 ILE A 486       8.766  13.947  37.033  1.00  1.950          H  
ATOM   8085 1HD1 ILE A 486       6.346  10.920  36.681  1.00  1.950          H  
ATOM   8086 2HD1 ILE A 486       7.855  11.795  36.906  1.00  1.950          H  
ATOM   8087 3HD1 ILE A 486       6.630  11.793  38.179  1.00  1.950          H  
ATOM   8088  N   LYS A 487       8.175  15.838  39.606  1.00  1.210          N  
ATOM   8089  CA  LYS A 487       8.886  16.977  40.159  1.00  1.310          C  
ATOM   8090  C   LYS A 487      10.178  17.193  39.385  1.00  1.400          C  
ATOM   8091  O   LYS A 487      10.518  16.424  38.486  1.00  2.080          O  
ATOM   8092  CB  LYS A 487       9.195  16.752  41.641  1.00  1.790          C  
ATOM   8093  CG  LYS A 487       7.977  16.607  42.533  1.00  1.790          C  
ATOM   8094  CD  LYS A 487       8.399  16.357  43.981  1.00  1.790          C  
ATOM   8095  CE  LYS A 487       7.195  16.212  44.904  1.00  1.790          C  
ATOM   8096  NZ  LYS A 487       7.604  15.936  46.317  1.00  1.790          N  
ATOM   8097  H   LYS A 487       8.604  14.923  39.674  1.00  1.450          H  
ATOM   8098  HA  LYS A 487       8.272  17.871  40.047  1.00  1.570          H  
ATOM   8099 1HB  LYS A 487       9.808  15.878  41.767  1.00  2.150          H  
ATOM   8100 2HB  LYS A 487       9.772  17.595  42.017  1.00  2.150          H  
ATOM   8101 1HG  LYS A 487       7.374  17.514  42.478  1.00  2.150          H  
ATOM   8102 2HG  LYS A 487       7.369  15.769  42.184  1.00  2.150          H  
ATOM   8103 1HD  LYS A 487       8.996  15.441  44.034  1.00  2.150          H  
ATOM   8104 2HD  LYS A 487       9.013  17.187  44.330  1.00  2.150          H  
ATOM   8105 1HE  LYS A 487       6.615  17.134  44.877  1.00  2.150          H  
ATOM   8106 2HE  LYS A 487       6.569  15.391  44.549  1.00  2.150          H  
ATOM   8107 1HZ  LYS A 487       6.780  15.849  46.897  1.00  2.150          H  
ATOM   8108 2HZ  LYS A 487       8.134  15.073  46.354  1.00  2.150          H  
ATOM   8109 3HZ  LYS A 487       8.177  16.694  46.660  1.00  2.150          H  
ATOM   8110  N   ASN A 488      10.891  18.259  39.694  1.00  1.150          N  
ATOM   8111  CA  ASN A 488      12.172  18.476  39.046  1.00  1.380          C  
ATOM   8112  C   ASN A 488      13.081  17.302  39.401  1.00  1.290          C  
ATOM   8113  O   ASN A 488      13.033  16.794  40.516  1.00  1.610          O  
ATOM   8114  CB  ASN A 488      12.790  19.787  39.490  1.00  1.840          C  
ATOM   8115  CG  ASN A 488      11.985  20.996  39.064  1.00  1.840          C  
ATOM   8116  OD1 ASN A 488      11.233  20.973  38.088  1.00  1.840          O  
ATOM   8117  ND2 ASN A 488      12.118  22.057  39.812  1.00  1.840          N  
ATOM   8118  H   ASN A 488      10.561  18.898  40.402  1.00  1.380          H  
ATOM   8119  HA  ASN A 488      12.046  18.483  37.969  1.00  1.660          H  
ATOM   8120 1HB  ASN A 488      12.894  19.791  40.574  1.00  2.210          H  
ATOM   8121 2HB  ASN A 488      13.793  19.870  39.066  1.00  2.210          H  
ATOM   8122 1HD2 ASN A 488      11.598  22.886  39.598  1.00  2.210          H  
ATOM   8123 2HD2 ASN A 488      12.731  22.043  40.603  1.00  2.210          H  
ATOM   8124  N   GLU A 489      13.906  16.863  38.460  1.00  1.250          N  
ATOM   8125  CA  GLU A 489      14.873  15.787  38.709  1.00  1.170          C  
ATOM   8126  C   GLU A 489      14.318  14.467  39.308  1.00  1.050          C  
ATOM   8127  O   GLU A 489      14.835  14.021  40.344  1.00  1.110          O  
ATOM   8128  CB  GLU A 489      16.003  16.319  39.603  1.00  1.670          C  
ATOM   8129  CG  GLU A 489      16.811  17.486  39.001  1.00  1.670          C  
ATOM   8130  CD  GLU A 489      17.969  17.918  39.887  1.00  1.670          C  
ATOM   8131  OE1 GLU A 489      18.802  17.096  40.181  1.00  1.670          O  
ATOM   8132  OE2 GLU A 489      18.001  19.059  40.286  1.00  1.670          O  
ATOM   8133  H   GLU A 489      13.892  17.328  37.570  1.00  1.500          H  
ATOM   8134  HA  GLU A 489      15.338  15.537  37.764  1.00  1.400          H  
ATOM   8135 1HB  GLU A 489      15.594  16.663  40.543  1.00  2.000          H  
ATOM   8136 2HB  GLU A 489      16.702  15.511  39.828  1.00  2.000          H  
ATOM   8137 1HG  GLU A 489      17.204  17.181  38.031  1.00  2.000          H  
ATOM   8138 2HG  GLU A 489      16.146  18.333  38.843  1.00  2.000          H  
ATOM   8139  N   THR A 490      13.298  13.819  38.692  1.00  0.970          N  
ATOM   8140  CA  THR A 490      12.821  12.555  39.278  1.00  0.970          C  
ATOM   8141  C   THR A 490      13.111  11.357  38.381  1.00  0.940          C  
ATOM   8142  O   THR A 490      13.434  11.515  37.194  1.00  0.970          O  
ATOM   8143  CB  THR A 490      11.323  12.594  39.603  1.00  1.360          C  
ATOM   8144  OG1 THR A 490      10.544  12.749  38.418  1.00  1.360          O  
ATOM   8145  CG2 THR A 490      11.063  13.754  40.503  1.00  1.360          C  
ATOM   8146  H   THR A 490      12.850  14.159  37.831  1.00  1.160          H  
ATOM   8147  HA  THR A 490      13.340  12.386  40.217  1.00  1.160          H  
ATOM   8148  HB  THR A 490      11.035  11.670  40.094  1.00  1.630          H  
ATOM   8149  HG1 THR A 490      10.692  12.008  37.831  1.00  1.630          H  
ATOM   8150 1HG2 THR A 490      10.009  13.787  40.745  1.00  1.630          H  
ATOM   8151 2HG2 THR A 490      11.646  13.654  41.410  1.00  1.630          H  
ATOM   8152 3HG2 THR A 490      11.352  14.660  40.006  1.00  1.630          H  
ATOM   8153  N   VAL A 491      13.030  10.160  38.972  1.00  0.940          N  
ATOM   8154  CA  VAL A 491      13.336   8.934  38.240  1.00  0.960          C  
ATOM   8155  C   VAL A 491      12.328   7.817  38.426  1.00  0.990          C  
ATOM   8156  O   VAL A 491      11.633   7.763  39.436  1.00  1.110          O  
ATOM   8157  CB  VAL A 491      14.698   8.387  38.711  1.00  1.340          C  
ATOM   8158  CG1 VAL A 491      15.810   9.395  38.452  1.00  1.340          C  
ATOM   8159  CG2 VAL A 491      14.584   8.059  40.182  1.00  1.340          C  
ATOM   8160  H   VAL A 491      12.717  10.105  39.949  1.00  1.130          H  
ATOM   8161  HA  VAL A 491      13.387   9.181  37.185  1.00  1.150          H  
ATOM   8162  HB  VAL A 491      14.957   7.485  38.141  1.00  1.600          H  
ATOM   8163 1HG1 VAL A 491      16.759   8.985  38.778  1.00  1.600          H  
ATOM   8164 2HG1 VAL A 491      15.857   9.592  37.410  1.00  1.600          H  
ATOM   8165 3HG1 VAL A 491      15.619  10.314  38.978  1.00  1.600          H  
ATOM   8166 1HG2 VAL A 491      15.493   7.711  40.535  1.00  1.600          H  
ATOM   8167 2HG2 VAL A 491      14.315   8.939  40.727  1.00  1.600          H  
ATOM   8168 3HG2 VAL A 491      13.835   7.295  40.340  1.00  1.600          H  
ATOM   8169  N   ILE A 492      12.364   6.877  37.498  1.00  0.940          N  
ATOM   8170  CA  ILE A 492      11.613   5.640  37.517  1.00  0.970          C  
ATOM   8171  C   ILE A 492      12.572   4.466  37.430  1.00  1.060          C  
ATOM   8172  O   ILE A 492      13.458   4.437  36.573  1.00  1.080          O  
ATOM   8173  CB  ILE A 492      10.592   5.575  36.361  1.00  1.350          C  
ATOM   8174  CG1 ILE A 492       9.556   6.722  36.517  1.00  1.350          C  
ATOM   8175  CG2 ILE A 492       9.931   4.192  36.293  1.00  1.350          C  
ATOM   8176  CD1 ILE A 492       8.614   6.892  35.374  1.00  1.350          C  
ATOM   8177  H   ILE A 492      12.979   7.051  36.708  1.00  1.130          H  
ATOM   8178  HA  ILE A 492      11.081   5.559  38.460  1.00  1.160          H  
ATOM   8179  HB  ILE A 492      11.116   5.761  35.446  1.00  1.620          H  
ATOM   8180 1HG1 ILE A 492       8.970   6.548  37.397  1.00  1.620          H  
ATOM   8181 2HG1 ILE A 492      10.095   7.656  36.635  1.00  1.620          H  
ATOM   8182 1HG2 ILE A 492       9.247   4.148  35.466  1.00  1.620          H  
ATOM   8183 2HG2 ILE A 492      10.678   3.418  36.153  1.00  1.620          H  
ATOM   8184 3HG2 ILE A 492       9.398   4.016  37.226  1.00  1.620          H  
ATOM   8185 1HD1 ILE A 492       7.955   7.727  35.601  1.00  1.620          H  
ATOM   8186 2HD1 ILE A 492       9.174   7.098  34.462  1.00  1.620          H  
ATOM   8187 3HD1 ILE A 492       8.015   6.001  35.232  1.00  1.620          H  
ATOM   8188  N   PHE A 493      12.397   3.503  38.318  1.00  1.130          N  
ATOM   8189  CA  PHE A 493      13.235   2.321  38.325  1.00  1.230          C  
ATOM   8190  C   PHE A 493      12.321   1.113  38.440  1.00  1.280          C  
ATOM   8191  O   PHE A 493      11.153   1.237  38.823  1.00  1.210          O  
ATOM   8192  CB  PHE A 493      14.252   2.369  39.475  1.00  1.680          C  
ATOM   8193  CG  PHE A 493      13.667   2.244  40.854  1.00  1.680          C  
ATOM   8194  CD1 PHE A 493      13.596   0.996  41.462  1.00  1.680          C  
ATOM   8195  CD2 PHE A 493      13.179   3.344  41.541  1.00  1.680          C  
ATOM   8196  CE1 PHE A 493      13.066   0.854  42.714  1.00  1.680          C  
ATOM   8197  CE2 PHE A 493      12.640   3.188  42.803  1.00  1.680          C  
ATOM   8198  CZ  PHE A 493      12.592   1.948  43.383  1.00  1.680          C  
ATOM   8199  H   PHE A 493      11.659   3.604  39.022  1.00  1.360          H  
ATOM   8200  HA  PHE A 493      13.780   2.257  37.383  1.00  1.480          H  
ATOM   8201 1HB  PHE A 493      14.983   1.576  39.342  1.00  2.020          H  
ATOM   8202 2HB  PHE A 493      14.799   3.311  39.418  1.00  2.020          H  
ATOM   8203  HD1 PHE A 493      13.970   0.119  40.932  1.00  2.020          H  
ATOM   8204  HD2 PHE A 493      13.214   4.331  41.074  1.00  2.020          H  
ATOM   8205  HE1 PHE A 493      13.020  -0.133  43.176  1.00  2.020          H  
ATOM   8206  HE2 PHE A 493      12.241   4.041  43.344  1.00  2.020          H  
ATOM   8207  HZ  PHE A 493      12.168   1.834  44.378  1.00  2.020          H  
ATOM   8208  N   GLY A 494      12.836  -0.050  38.066  1.00  1.460          N  
ATOM   8209  CA  GLY A 494      12.073  -1.290  38.107  1.00  1.580          C  
ATOM   8210  C   GLY A 494      12.699  -2.268  37.125  1.00  1.650          C  
ATOM   8211  O   GLY A 494      13.729  -1.960  36.506  1.00  1.590          O  
ATOM   8212  H   GLY A 494      13.796  -0.082  37.756  1.00  1.750          H  
ATOM   8213 1HA  GLY A 494      12.083  -1.703  39.115  1.00  1.900          H  
ATOM   8214 2HA  GLY A 494      11.033  -1.100  37.836  1.00  1.900          H  
ATOM   8215  N   GLN A 495      12.099  -3.441  36.979  1.00  1.720          N  
ATOM   8216  CA  GLN A 495      12.648  -4.454  36.093  1.00  1.770          C  
ATOM   8217  C   GLN A 495      12.104  -4.352  34.669  1.00  1.550          C  
ATOM   8218  O   GLN A 495      11.002  -3.840  34.437  1.00  1.470          O  
ATOM   8219  CB  GLN A 495      12.414  -5.845  36.661  1.00  2.460          C  
ATOM   8220  CG  GLN A 495      13.125  -6.081  37.993  1.00  2.460          C  
ATOM   8221  CD  GLN A 495      13.200  -7.557  38.391  1.00  2.460          C  
ATOM   8222  OE1 GLN A 495      13.342  -8.431  37.515  1.00  2.460          O  
ATOM   8223  NE2 GLN A 495      13.110  -7.838  39.683  1.00  2.460          N  
ATOM   8224  H   GLN A 495      11.251  -3.628  37.494  1.00  2.060          H  
ATOM   8225  HA  GLN A 495      13.726  -4.307  36.037  1.00  2.120          H  
ATOM   8226 1HB  GLN A 495      11.346  -6.003  36.808  1.00  2.950          H  
ATOM   8227 2HB  GLN A 495      12.747  -6.560  35.960  1.00  2.950          H  
ATOM   8228 1HG  GLN A 495      14.125  -5.670  37.951  1.00  2.950          H  
ATOM   8229 2HG  GLN A 495      12.561  -5.563  38.766  1.00  2.950          H  
ATOM   8230 1HE2 GLN A 495      13.145  -8.788  40.003  1.00  2.950          H  
ATOM   8231 2HE2 GLN A 495      12.997  -7.100  40.349  1.00  2.950          H  
ATOM   8232  N   ASN A 496      12.881  -4.852  33.717  1.00  1.520          N  
ATOM   8233  CA  ASN A 496      12.464  -4.829  32.328  1.00  1.420          C  
ATOM   8234  C   ASN A 496      11.119  -5.507  32.156  1.00  1.460          C  
ATOM   8235  O   ASN A 496      10.873  -6.582  32.703  1.00  1.670          O  
ATOM   8236  CB  ASN A 496      13.495  -5.485  31.434  1.00  2.030          C  
ATOM   8237  CG  ASN A 496      14.776  -4.746  31.429  1.00  2.030          C  
ATOM   8238  OD1 ASN A 496      14.882  -3.660  32.019  1.00  2.030          O  
ATOM   8239  ND2 ASN A 496      15.753  -5.276  30.763  1.00  2.030          N  
ATOM   8240  H   ASN A 496      13.782  -5.232  33.963  1.00  1.820          H  
ATOM   8241  HA  ASN A 496      12.347  -3.790  32.020  1.00  1.700          H  
ATOM   8242 1HB  ASN A 496      13.681  -6.502  31.757  1.00  2.430          H  
ATOM   8243 2HB  ASN A 496      13.115  -5.536  30.413  1.00  2.430          H  
ATOM   8244 1HD2 ASN A 496      16.637  -4.812  30.716  1.00  2.430          H  
ATOM   8245 2HD2 ASN A 496      15.631  -6.156  30.266  1.00  2.430          H  
ATOM   8246  N   GLY A 497      10.249  -4.874  31.372  1.00  1.390          N  
ATOM   8247  CA  GLY A 497       8.918  -5.400  31.104  1.00  1.560          C  
ATOM   8248  C   GLY A 497       7.828  -4.866  32.040  1.00  1.570          C  
ATOM   8249  O   GLY A 497       6.648  -5.078  31.780  1.00  1.780          O  
ATOM   8250  H   GLY A 497      10.524  -4.000  30.951  1.00  1.670          H  
ATOM   8251 1HA  GLY A 497       8.648  -5.171  30.074  1.00  1.870          H  
ATOM   8252 2HA  GLY A 497       8.948  -6.487  31.179  1.00  1.870          H  
ATOM   8253  N   SER A 498       8.192  -4.116  33.087  1.00  1.430          N  
ATOM   8254  CA  SER A 498       7.191  -3.601  34.025  1.00  1.530          C  
ATOM   8255  C   SER A 498       6.356  -2.420  33.541  1.00  1.400          C  
ATOM   8256  O   SER A 498       5.432  -2.014  34.235  1.00  1.510          O  
ATOM   8257  CB  SER A 498       7.810  -3.151  35.318  1.00  2.100          C  
ATOM   8258  OG  SER A 498       8.559  -1.991  35.155  1.00  2.100          O  
ATOM   8259  H   SER A 498       9.185  -3.958  33.301  1.00  1.720          H  
ATOM   8260  HA  SER A 498       6.506  -4.420  34.243  1.00  1.840          H  
ATOM   8261 1HB  SER A 498       7.011  -2.949  35.996  1.00  2.520          H  
ATOM   8262 2HB  SER A 498       8.428  -3.940  35.740  1.00  2.520          H  
ATOM   8263  HG  SER A 498       8.682  -1.623  36.068  1.00  2.520          H  
ATOM   8264  N   GLY A 499       6.686  -1.819  32.396  1.00  1.220          N  
ATOM   8265  CA  GLY A 499       5.914  -0.664  31.909  1.00  1.120          C  
ATOM   8266  C   GLY A 499       6.573   0.703  32.141  1.00  1.070          C  
ATOM   8267  O   GLY A 499       5.949   1.749  31.932  1.00  1.090          O  
ATOM   8268  H   GLY A 499       7.448  -2.204  31.863  1.00  1.460          H  
ATOM   8269 1HA  GLY A 499       5.731  -0.796  30.842  1.00  1.340          H  
ATOM   8270 2HA  GLY A 499       4.929  -0.668  32.378  1.00  1.340          H  
ATOM   8271  N   LYS A 500       7.856   0.722  32.495  1.00  1.100          N  
ATOM   8272  CA  LYS A 500       8.575   1.972  32.748  1.00  1.150          C  
ATOM   8273  C   LYS A 500       8.465   2.938  31.560  1.00  1.060          C  
ATOM   8274  O   LYS A 500       8.267   4.155  31.716  1.00  1.030          O  
ATOM   8275  CB  LYS A 500      10.037   1.635  32.988  1.00  1.590          C  
ATOM   8276  CG  LYS A 500      10.300   0.846  34.276  1.00  1.590          C  
ATOM   8277  CD  LYS A 500      11.793   0.605  34.553  1.00  1.590          C  
ATOM   8278  CE  LYS A 500      12.424  -0.363  33.512  1.00  1.590          C  
ATOM   8279  NZ  LYS A 500      13.813  -0.759  33.858  1.00  1.590          N  
ATOM   8280  H   LYS A 500       8.352  -0.149  32.612  1.00  1.320          H  
ATOM   8281  HA  LYS A 500       8.165   2.446  33.617  1.00  1.380          H  
ATOM   8282 1HB  LYS A 500      10.425   1.088  32.136  1.00  1.910          H  
ATOM   8283 2HB  LYS A 500      10.574   2.559  33.060  1.00  1.910          H  
ATOM   8284 1HG  LYS A 500       9.858   1.367  35.124  1.00  1.910          H  
ATOM   8285 2HG  LYS A 500       9.822  -0.114  34.198  1.00  1.910          H  
ATOM   8286 1HD  LYS A 500      12.343   1.528  34.596  1.00  1.910          H  
ATOM   8287 2HD  LYS A 500      11.869   0.133  35.515  1.00  1.910          H  
ATOM   8288 1HE  LYS A 500      11.810  -1.263  33.444  1.00  1.910          H  
ATOM   8289 2HE  LYS A 500      12.454   0.125  32.542  1.00  1.910          H  
ATOM   8290 1HZ  LYS A 500      14.184  -1.380  33.141  1.00  1.910          H  
ATOM   8291 2HZ  LYS A 500      14.396   0.056  33.901  1.00  1.910          H  
ATOM   8292 3HZ  LYS A 500      13.826  -1.255  34.780  1.00  1.910          H  
ATOM   8293  N   SER A 501       8.588   2.370  30.364  1.00  1.080          N  
ATOM   8294  CA  SER A 501       8.545   3.119  29.133  1.00  1.070          C  
ATOM   8295  C   SER A 501       7.130   3.446  28.680  1.00  1.000          C  
ATOM   8296  O   SER A 501       6.971   4.249  27.758  1.00  0.960          O  
ATOM   8297  CB  SER A 501       9.272   2.357  28.045  1.00  1.500          C  
ATOM   8298  OG  SER A 501       8.606   1.164  27.722  1.00  1.500          O  
ATOM   8299  H   SER A 501       8.730   1.372  30.303  1.00  1.300          H  
ATOM   8300  HA  SER A 501       9.073   4.059  29.295  1.00  1.280          H  
ATOM   8301 1HB  SER A 501       9.352   2.984  27.157  1.00  1.800          H  
ATOM   8302 2HB  SER A 501      10.289   2.135  28.373  1.00  1.800          H  
ATOM   8303  HG  SER A 501       9.102   0.779  26.991  1.00  1.800          H  
ATOM   8304  N   THR A 502       6.106   2.825  29.294  1.00  1.080          N  
ATOM   8305  CA  THR A 502       4.731   3.074  28.903  1.00  1.080          C  
ATOM   8306  C   THR A 502       4.370   4.401  29.494  1.00  1.020          C  
ATOM   8307  O   THR A 502       3.770   5.252  28.842  1.00  1.020          O  
ATOM   8308  CB  THR A 502       3.724   2.031  29.380  1.00  1.510          C  
ATOM   8309  OG1 THR A 502       4.059   0.734  28.876  1.00  1.510          O  
ATOM   8310  CG2 THR A 502       2.349   2.454  28.805  1.00  1.510          C  
ATOM   8311  H   THR A 502       6.270   2.205  30.078  1.00  1.300          H  
ATOM   8312  HA  THR A 502       4.670   3.136  27.819  1.00  1.300          H  
ATOM   8313  HB  THR A 502       3.704   1.993  30.464  1.00  1.810          H  
ATOM   8314  HG1 THR A 502       3.592   0.053  29.424  1.00  1.810          H  
ATOM   8315 1HG2 THR A 502       1.608   1.751  29.090  1.00  1.810          H  
ATOM   8316 2HG2 THR A 502       2.059   3.434  29.174  1.00  1.810          H  
ATOM   8317 3HG2 THR A 502       2.406   2.484  27.717  1.00  1.810          H  
ATOM   8318  N   PHE A 503       4.751   4.600  30.751  1.00  1.040          N  
ATOM   8319  CA  PHE A 503       4.463   5.885  31.357  1.00  1.060          C  
ATOM   8320  C   PHE A 503       5.053   6.967  30.455  1.00  1.040          C  
ATOM   8321  O   PHE A 503       4.355   7.904  30.064  1.00  1.190          O  
ATOM   8322  CB  PHE A 503       4.973   5.980  32.791  1.00  1.480          C  
ATOM   8323  CG  PHE A 503       4.800   7.357  33.394  1.00  1.480          C  
ATOM   8324  CD1 PHE A 503       3.560   7.844  33.738  1.00  1.480          C  
ATOM   8325  CD2 PHE A 503       5.885   8.154  33.641  1.00  1.480          C  
ATOM   8326  CE1 PHE A 503       3.444   9.102  34.300  1.00  1.480          C  
ATOM   8327  CE2 PHE A 503       5.746   9.395  34.210  1.00  1.480          C  
ATOM   8328  CZ  PHE A 503       4.527   9.857  34.533  1.00  1.480          C  
ATOM   8329  H   PHE A 503       5.213   3.835  31.255  1.00  1.250          H  
ATOM   8330  HA  PHE A 503       3.384   6.022  31.385  1.00  1.270          H  
ATOM   8331 1HB  PHE A 503       4.441   5.261  33.415  1.00  1.770          H  
ATOM   8332 2HB  PHE A 503       6.034   5.717  32.821  1.00  1.770          H  
ATOM   8333  HD1 PHE A 503       2.673   7.238  33.553  1.00  1.770          H  
ATOM   8334  HD2 PHE A 503       6.864   7.785  33.383  1.00  1.770          H  
ATOM   8335  HE1 PHE A 503       2.484   9.505  34.559  1.00  1.770          H  
ATOM   8336  HE2 PHE A 503       6.604  10.018  34.405  1.00  1.770          H  
ATOM   8337  HZ  PHE A 503       4.416  10.842  34.980  1.00  1.770          H  
ATOM   8338  N   LEU A 504       6.321   6.833  30.057  1.00  1.040          N  
ATOM   8339  CA  LEU A 504       6.827   7.875  29.167  1.00  1.110          C  
ATOM   8340  C   LEU A 504       6.038   7.923  27.830  1.00  1.100          C  
ATOM   8341  O   LEU A 504       5.679   9.003  27.364  1.00  1.200          O  
ATOM   8342  CB  LEU A 504       8.314   7.648  28.867  1.00  1.530          C  
ATOM   8343  CG  LEU A 504       9.330   8.274  29.861  1.00  1.530          C  
ATOM   8344  CD1 LEU A 504       9.104   7.729  31.241  1.00  1.530          C  
ATOM   8345  CD2 LEU A 504      10.763   7.977  29.387  1.00  1.530          C  
ATOM   8346  H   LEU A 504       6.909   6.057  30.398  1.00  1.250          H  
ATOM   8347  HA  LEU A 504       6.712   8.836  29.664  1.00  1.330          H  
ATOM   8348 1HB  LEU A 504       8.494   6.576  28.830  1.00  1.830          H  
ATOM   8349 2HB  LEU A 504       8.527   8.063  27.878  1.00  1.830          H  
ATOM   8350  HG  LEU A 504       9.177   9.334  29.921  1.00  1.830          H  
ATOM   8351 1HD1 LEU A 504       9.824   8.173  31.902  1.00  1.830          H  
ATOM   8352 2HD1 LEU A 504       8.116   7.976  31.575  1.00  1.830          H  
ATOM   8353 3HD1 LEU A 504       9.232   6.648  31.239  1.00  1.830          H  
ATOM   8354 1HD2 LEU A 504      11.467   8.421  30.092  1.00  1.830          H  
ATOM   8355 2HD2 LEU A 504      10.924   6.899  29.348  1.00  1.830          H  
ATOM   8356 3HD2 LEU A 504      10.930   8.402  28.396  1.00  1.830          H  
ATOM   8357  N   LYS A 505       5.710   6.770  27.227  1.00  1.040          N  
ATOM   8358  CA  LYS A 505       4.989   6.737  25.944  1.00  1.100          C  
ATOM   8359  C   LYS A 505       3.639   7.459  25.955  1.00  1.110          C  
ATOM   8360  O   LYS A 505       3.266   8.128  24.970  1.00  1.210          O  
ATOM   8361  CB  LYS A 505       4.806   5.290  25.494  1.00  1.520          C  
ATOM   8362  CG  LYS A 505       4.167   5.110  24.140  1.00  1.520          C  
ATOM   8363  CD  LYS A 505       4.163   3.658  23.736  1.00  1.520          C  
ATOM   8364  CE  LYS A 505       3.549   3.486  22.385  1.00  1.520          C  
ATOM   8365  NZ  LYS A 505       3.616   2.080  21.926  1.00  1.520          N  
ATOM   8366  H   LYS A 505       6.019   5.881  27.622  1.00  1.250          H  
ATOM   8367  HA  LYS A 505       5.602   7.242  25.211  1.00  1.320          H  
ATOM   8368 1HB  LYS A 505       5.773   4.788  25.486  1.00  1.820          H  
ATOM   8369 2HB  LYS A 505       4.181   4.778  26.216  1.00  1.820          H  
ATOM   8370 1HG  LYS A 505       3.141   5.486  24.149  1.00  1.820          H  
ATOM   8371 2HG  LYS A 505       4.730   5.669  23.410  1.00  1.820          H  
ATOM   8372 1HD  LYS A 505       5.186   3.281  23.715  1.00  1.820          H  
ATOM   8373 2HD  LYS A 505       3.593   3.081  24.465  1.00  1.820          H  
ATOM   8374 1HE  LYS A 505       2.511   3.798  22.431  1.00  1.820          H  
ATOM   8375 2HE  LYS A 505       4.073   4.122  21.669  1.00  1.820          H  
ATOM   8376 1HZ  LYS A 505       3.190   2.016  21.009  1.00  1.820          H  
ATOM   8377 2HZ  LYS A 505       4.579   1.790  21.869  1.00  1.820          H  
ATOM   8378 3HZ  LYS A 505       3.121   1.483  22.574  1.00  1.820          H  
ATOM   8379  N   ILE A 506       2.878   7.311  27.035  1.00  1.090          N  
ATOM   8380  CA  ILE A 506       1.607   8.003  27.072  1.00  1.180          C  
ATOM   8381  C   ILE A 506       1.872   9.508  27.256  1.00  1.230          C  
ATOM   8382  O   ILE A 506       1.243  10.333  26.595  1.00  1.360          O  
ATOM   8383  CB  ILE A 506       0.640   7.412  28.135  1.00  1.620          C  
ATOM   8384  CG1 ILE A 506      -0.817   7.926  27.907  1.00  1.620          C  
ATOM   8385  CG2 ILE A 506       1.088   7.687  29.566  1.00  1.620          C  
ATOM   8386  CD1 ILE A 506      -1.507   7.435  26.662  1.00  1.620          C  
ATOM   8387  H   ILE A 506       3.199   6.693  27.789  1.00  1.310          H  
ATOM   8388  HA  ILE A 506       1.145   7.870  26.101  1.00  1.420          H  
ATOM   8389  HB  ILE A 506       0.623   6.333  27.997  1.00  1.940          H  
ATOM   8390 1HG1 ILE A 506      -1.417   7.639  28.730  1.00  1.940          H  
ATOM   8391 2HG1 ILE A 506      -0.795   9.006  27.848  1.00  1.940          H  
ATOM   8392 1HG2 ILE A 506       0.420   7.214  30.243  1.00  1.940          H  
ATOM   8393 2HG2 ILE A 506       2.069   7.275  29.706  1.00  1.940          H  
ATOM   8394 3HG2 ILE A 506       1.099   8.750  29.771  1.00  1.940          H  
ATOM   8395 1HD1 ILE A 506      -2.507   7.862  26.628  1.00  1.940          H  
ATOM   8396 2HD1 ILE A 506      -0.975   7.737  25.772  1.00  1.940          H  
ATOM   8397 3HD1 ILE A 506      -1.579   6.346  26.688  1.00  1.940          H  
ATOM   8398  N   LEU A 507       2.868   9.873  28.083  1.00  1.190          N  
ATOM   8399  CA  LEU A 507       3.243  11.278  28.281  1.00  1.260          C  
ATOM   8400  C   LEU A 507       3.679  11.956  26.993  1.00  1.350          C  
ATOM   8401  O   LEU A 507       3.412  13.133  26.798  1.00  1.490          O  
ATOM   8402  CB  LEU A 507       4.375  11.417  29.292  1.00  1.740          C  
ATOM   8403  CG  LEU A 507       4.032  11.682  30.736  1.00  1.740          C  
ATOM   8404  CD1 LEU A 507       3.035  10.692  31.276  1.00  1.740          C  
ATOM   8405  CD2 LEU A 507       5.336  11.619  31.506  1.00  1.740          C  
ATOM   8406  H   LEU A 507       3.360   9.155  28.627  1.00  1.430          H  
ATOM   8407  HA  LEU A 507       2.368  11.809  28.655  1.00  1.510          H  
ATOM   8408 1HB  LEU A 507       4.960  10.506  29.264  1.00  2.080          H  
ATOM   8409 2HB  LEU A 507       5.004  12.229  28.962  1.00  2.080          H  
ATOM   8410  HG  LEU A 507       3.598  12.655  30.820  1.00  2.080          H  
ATOM   8411 1HD1 LEU A 507       2.832  10.939  32.306  1.00  2.080          H  
ATOM   8412 2HD1 LEU A 507       2.118  10.740  30.713  1.00  2.080          H  
ATOM   8413 3HD1 LEU A 507       3.430   9.700  31.222  1.00  2.080          H  
ATOM   8414 1HD2 LEU A 507       5.170  11.823  32.538  1.00  2.080          H  
ATOM   8415 2HD2 LEU A 507       5.771  10.622  31.404  1.00  2.080          H  
ATOM   8416 3HD2 LEU A 507       6.013  12.354  31.105  1.00  2.080          H  
ATOM   8417  N   THR A 508       4.317  11.214  26.097  1.00  1.370          N  
ATOM   8418  CA  THR A 508       4.780  11.743  24.821  1.00  1.530          C  
ATOM   8419  C   THR A 508       3.686  11.854  23.770  1.00  1.580          C  
ATOM   8420  O   THR A 508       3.969  12.300  22.648  1.00  2.020          O  
ATOM   8421  CB  THR A 508       5.909  10.894  24.227  1.00  2.080          C  
ATOM   8422  OG1 THR A 508       5.485   9.547  24.102  1.00  2.080          O  
ATOM   8423  CG2 THR A 508       7.087  10.939  25.051  1.00  2.080          C  
ATOM   8424  H   THR A 508       4.559  10.248  26.349  1.00  1.640          H  
ATOM   8425  HA  THR A 508       5.174  12.742  24.999  1.00  1.840          H  
ATOM   8426  HB  THR A 508       6.158  11.270  23.234  1.00  2.490          H  
ATOM   8427  HG1 THR A 508       4.682   9.505  23.575  1.00  2.490          H  
ATOM   8428 1HG2 THR A 508       7.839  10.319  24.614  1.00  2.490          H  
ATOM   8429 2HG2 THR A 508       7.416  11.967  25.098  1.00  2.490          H  
ATOM   8430 3HG2 THR A 508       6.867  10.578  26.032  1.00  2.490          H  
ATOM   8431  N   GLY A 509       2.461  11.411  24.098  1.00  1.340          N  
ATOM   8432  CA  GLY A 509       1.357  11.466  23.161  1.00  1.420          C  
ATOM   8433  C   GLY A 509       1.468  10.408  22.078  1.00  1.270          C  
ATOM   8434  O   GLY A 509       1.033  10.639  20.951  1.00  1.240          O  
ATOM   8435  H   GLY A 509       2.276  11.057  25.040  1.00  1.610          H  
ATOM   8436 1HA  GLY A 509       0.426  11.328  23.707  1.00  1.700          H  
ATOM   8437 2HA  GLY A 509       1.317  12.455  22.710  1.00  1.700          H  
ATOM   8438  N   ARG A 510       2.073   9.253  22.399  1.00  1.270          N  
ATOM   8439  CA  ARG A 510       2.284   8.210  21.402  1.00  1.250          C  
ATOM   8440  C   ARG A 510       1.389   6.977  21.591  1.00  1.260          C  
ATOM   8441  O   ARG A 510       1.672   5.901  21.058  1.00  1.540          O  
ATOM   8442  CB  ARG A 510       3.756   7.838  21.378  1.00  1.760          C  
ATOM   8443  CG  ARG A 510       4.638   8.993  20.903  1.00  1.760          C  
ATOM   8444  CD  ARG A 510       6.094   8.676  20.777  1.00  1.760          C  
ATOM   8445  NE  ARG A 510       6.751   8.414  22.086  1.00  1.760          N  
ATOM   8446  CZ  ARG A 510       7.223   7.227  22.535  1.00  1.760          C  
ATOM   8447  NH1 ARG A 510       7.145   6.134  21.801  1.00  1.760          N  
ATOM   8448  NH2 ARG A 510       7.778   7.168  23.737  1.00  1.760          N  
ATOM   8449  H   ARG A 510       2.394   9.068  23.356  1.00  1.520          H  
ATOM   8450  HA  ARG A 510       2.052   8.640  20.440  1.00  1.500          H  
ATOM   8451 1HB  ARG A 510       4.071   7.583  22.378  1.00  2.110          H  
ATOM   8452 2HB  ARG A 510       3.925   6.976  20.734  1.00  2.110          H  
ATOM   8453 1HG  ARG A 510       4.288   9.328  19.948  1.00  2.110          H  
ATOM   8454 2HG  ARG A 510       4.543   9.816  21.599  1.00  2.110          H  
ATOM   8455 1HD  ARG A 510       6.221   7.817  20.127  1.00  2.110          H  
ATOM   8456 2HD  ARG A 510       6.587   9.531  20.321  1.00  2.110          H  
ATOM   8457  HE  ARG A 510       6.818   9.201  22.735  1.00  2.110          H  
ATOM   8458 1HH1 ARG A 510       6.726   6.159  20.878  1.00  2.110          H  
ATOM   8459 2HH1 ARG A 510       7.499   5.264  22.159  1.00  2.110          H  
ATOM   8460 1HH2 ARG A 510       7.839   8.004  24.311  1.00  2.110          H  
ATOM   8461 2HH2 ARG A 510       8.135   6.296  24.095  1.00  2.110          H  
ATOM   8462  N   GLY A 511       0.292   7.154  22.323  1.00  1.220          N  
ATOM   8463  CA  GLY A 511      -0.660   6.085  22.605  1.00  1.360          C  
ATOM   8464  C   GLY A 511      -1.936   6.646  23.224  1.00  1.320          C  
ATOM   8465  O   GLY A 511      -2.213   7.840  23.100  1.00  1.480          O  
ATOM   8466  H   GLY A 511       0.131   8.071  22.715  1.00  1.460          H  
ATOM   8467 1HA  GLY A 511      -0.900   5.553  21.686  1.00  1.630          H  
ATOM   8468 2HA  GLY A 511      -0.199   5.378  23.287  1.00  1.630          H  
ATOM   8469  N   PHE A 512      -2.730   5.793  23.865  1.00  1.380          N  
ATOM   8470  CA  PHE A 512      -4.004   6.215  24.441  1.00  1.380          C  
ATOM   8471  C   PHE A 512      -4.338   5.421  25.691  1.00  1.450          C  
ATOM   8472  O   PHE A 512      -3.780   4.351  25.919  1.00  1.600          O  
ATOM   8473  CB  PHE A 512      -5.111   6.061  23.409  1.00  1.930          C  
ATOM   8474  CG  PHE A 512      -5.348   4.641  22.966  1.00  1.930          C  
ATOM   8475  CD1 PHE A 512      -6.307   3.841  23.551  1.00  1.930          C  
ATOM   8476  CD2 PHE A 512      -4.596   4.116  21.962  1.00  1.930          C  
ATOM   8477  CE1 PHE A 512      -6.502   2.548  23.117  1.00  1.930          C  
ATOM   8478  CE2 PHE A 512      -4.784   2.833  21.513  1.00  1.930          C  
ATOM   8479  CZ  PHE A 512      -5.740   2.047  22.089  1.00  1.930          C  
ATOM   8480  H   PHE A 512      -2.468   4.821  23.954  1.00  1.660          H  
ATOM   8481  HA  PHE A 512      -3.935   7.269  24.715  1.00  1.660          H  
ATOM   8482 1HB  PHE A 512      -6.044   6.444  23.829  1.00  2.320          H  
ATOM   8483 2HB  PHE A 512      -4.877   6.664  22.532  1.00  2.320          H  
ATOM   8484  HD1 PHE A 512      -6.916   4.242  24.362  1.00  2.320          H  
ATOM   8485  HD2 PHE A 512      -3.844   4.744  21.532  1.00  2.320          H  
ATOM   8486  HE1 PHE A 512      -7.260   1.924  23.589  1.00  2.320          H  
ATOM   8487  HE2 PHE A 512      -4.174   2.431  20.707  1.00  2.320          H  
ATOM   8488  HZ  PHE A 512      -5.887   1.019  21.738  1.00  2.320          H  
ATOM   8489  N   GLU A 513      -5.258   5.955  26.489  1.00  1.500          N  
ATOM   8490  CA  GLU A 513      -5.690   5.351  27.745  1.00  1.560          C  
ATOM   8491  C   GLU A 513      -6.694   4.212  27.612  1.00  1.520          C  
ATOM   8492  O   GLU A 513      -7.497   4.152  26.679  1.00  1.510          O  
ATOM   8493  CB  GLU A 513      -6.310   6.443  28.636  1.00  2.160          C  
ATOM   8494  CG  GLU A 513      -7.732   6.919  28.225  1.00  2.160          C  
ATOM   8495  CD  GLU A 513      -7.755   7.906  27.070  1.00  2.160          C  
ATOM   8496  OE1 GLU A 513      -6.714   8.149  26.485  1.00  2.160          O  
ATOM   8497  OE2 GLU A 513      -8.817   8.391  26.755  1.00  2.160          O  
ATOM   8498  H   GLU A 513      -5.679   6.850  26.227  1.00  1.800          H  
ATOM   8499  HA  GLU A 513      -4.806   4.958  28.250  1.00  1.870          H  
ATOM   8500 1HB  GLU A 513      -6.397   6.062  29.658  1.00  2.590          H  
ATOM   8501 2HB  GLU A 513      -5.655   7.311  28.663  1.00  2.590          H  
ATOM   8502 1HG  GLU A 513      -8.371   6.076  27.986  1.00  2.590          H  
ATOM   8503 2HG  GLU A 513      -8.167   7.404  29.101  1.00  2.590          H  
ATOM   8504  N   TYR A 514      -6.708   3.365  28.631  1.00  1.550          N  
ATOM   8505  CA  TYR A 514      -7.680   2.299  28.792  1.00  1.560          C  
ATOM   8506  C   TYR A 514      -8.661   2.732  29.892  1.00  1.600          C  
ATOM   8507  O   TYR A 514      -9.879   2.741  29.688  1.00  1.670          O  
ATOM   8508  CB  TYR A 514      -6.932   0.993  29.101  1.00  2.180          C  
ATOM   8509  CG  TYR A 514      -7.763  -0.214  29.301  1.00  2.180          C  
ATOM   8510  CD1 TYR A 514      -8.471  -0.748  28.244  1.00  2.180          C  
ATOM   8511  CD2 TYR A 514      -7.790  -0.825  30.538  1.00  2.180          C  
ATOM   8512  CE1 TYR A 514      -9.226  -1.883  28.431  1.00  2.180          C  
ATOM   8513  CE2 TYR A 514      -8.542  -1.957  30.728  1.00  2.180          C  
ATOM   8514  CZ  TYR A 514      -9.261  -2.486  29.681  1.00  2.180          C  
ATOM   8515  OH  TYR A 514     -10.013  -3.620  29.873  1.00  2.180          O  
ATOM   8516  H   TYR A 514      -5.991   3.456  29.343  1.00  1.860          H  
ATOM   8517  HA  TYR A 514      -8.239   2.182  27.865  1.00  1.870          H  
ATOM   8518 1HB  TYR A 514      -6.245   0.787  28.290  1.00  2.620          H  
ATOM   8519 2HB  TYR A 514      -6.332   1.130  29.992  1.00  2.620          H  
ATOM   8520  HD1 TYR A 514      -8.435  -0.271  27.264  1.00  2.620          H  
ATOM   8521  HD2 TYR A 514      -7.219  -0.408  31.366  1.00  2.620          H  
ATOM   8522  HE1 TYR A 514      -9.791  -2.305  27.600  1.00  2.620          H  
ATOM   8523  HE2 TYR A 514      -8.568  -2.436  31.706  1.00  2.620          H  
ATOM   8524  HH  TYR A 514     -10.461  -3.851  29.055  1.00  2.620          H  
ATOM   8525  N   THR A 515      -8.109   3.095  31.060  1.00  1.590          N  
ATOM   8526  CA  THR A 515      -8.875   3.607  32.210  1.00  1.680          C  
ATOM   8527  C   THR A 515      -8.093   4.756  32.843  1.00  1.600          C  
ATOM   8528  O   THR A 515      -6.876   4.819  32.700  1.00  1.540          O  
ATOM   8529  CB  THR A 515      -9.166   2.537  33.295  1.00  2.320          C  
ATOM   8530  OG1 THR A 515      -7.939   2.097  33.893  1.00  2.320          O  
ATOM   8531  CG2 THR A 515      -9.874   1.347  32.690  1.00  2.320          C  
ATOM   8532  H   THR A 515      -7.095   3.065  31.125  1.00  1.910          H  
ATOM   8533  HA  THR A 515      -9.825   4.004  31.852  1.00  2.020          H  
ATOM   8534  HB  THR A 515      -9.798   2.974  34.068  1.00  2.780          H  
ATOM   8535  HG1 THR A 515      -7.549   2.806  34.429  1.00  2.780          H  
ATOM   8536 1HG2 THR A 515     -10.075   0.610  33.464  1.00  2.780          H  
ATOM   8537 2HG2 THR A 515     -10.812   1.670  32.240  1.00  2.780          H  
ATOM   8538 3HG2 THR A 515      -9.261   0.913  31.943  1.00  2.780          H  
ATOM   8539  N   GLY A 516      -8.751   5.620  33.620  1.00  1.620          N  
ATOM   8540  CA  GLY A 516      -8.026   6.685  34.335  1.00  1.560          C  
ATOM   8541  C   GLY A 516      -7.517   7.739  33.361  1.00  1.520          C  
ATOM   8542  O   GLY A 516      -7.993   7.818  32.225  1.00  1.560          O  
ATOM   8543  H   GLY A 516      -9.753   5.543  33.717  1.00  1.940          H  
ATOM   8544 1HA  GLY A 516      -8.681   7.151  35.070  1.00  1.870          H  
ATOM   8545 2HA  GLY A 516      -7.191   6.263  34.890  1.00  1.870          H  
ATOM   8546  N   ASN A 517      -6.563   8.575  33.787  1.00  1.470          N  
ATOM   8547  CA  ASN A 517      -6.101   9.621  32.876  1.00  1.450          C  
ATOM   8548  C   ASN A 517      -4.679  10.148  33.122  1.00  1.360          C  
ATOM   8549  O   ASN A 517      -4.020   9.824  34.114  1.00  1.350          O  
ATOM   8550  CB  ASN A 517      -7.073  10.792  32.955  1.00  2.040          C  
ATOM   8551  CG  ASN A 517      -7.088  11.415  34.341  1.00  2.040          C  
ATOM   8552  OD1 ASN A 517      -6.071  11.985  34.744  1.00  2.040          O  
ATOM   8553  ND2 ASN A 517      -8.182  11.303  35.066  1.00  2.040          N  
ATOM   8554  H   ASN A 517      -6.216   8.498  34.753  1.00  1.760          H  
ATOM   8555  HA  ASN A 517      -6.124   9.221  31.861  1.00  1.740          H  
ATOM   8556 1HB  ASN A 517      -6.795  11.558  32.227  1.00  2.450          H  
ATOM   8557 2HB  ASN A 517      -8.078  10.458  32.701  1.00  2.450          H  
ATOM   8558 1HD2 ASN A 517      -8.210  11.709  36.012  1.00  2.450          H  
ATOM   8559 2HD2 ASN A 517      -8.978  10.821  34.700  1.00  2.450          H  
ATOM   8560  N   ILE A 518      -4.242  10.987  32.191  1.00  1.320          N  
ATOM   8561  CA  ILE A 518      -3.002  11.751  32.257  1.00  1.260          C  
ATOM   8562  C   ILE A 518      -3.287  13.195  31.929  1.00  1.330          C  
ATOM   8563  O   ILE A 518      -3.757  13.494  30.826  1.00  1.360          O  
ATOM   8564  CB  ILE A 518      -1.895  11.164  31.335  1.00  1.790          C  
ATOM   8565  CG1 ILE A 518      -0.671  12.136  31.242  1.00  1.790          C  
ATOM   8566  CG2 ILE A 518      -2.413  10.804  29.971  1.00  1.790          C  
ATOM   8567  CD1 ILE A 518       0.124  12.349  32.488  1.00  1.790          C  
ATOM   8568  H   ILE A 518      -4.858  11.152  31.401  1.00  1.580          H  
ATOM   8569  HA  ILE A 518      -2.634  11.718  33.277  1.00  1.510          H  
ATOM   8570  HB  ILE A 518      -1.527  10.264  31.777  1.00  2.150          H  
ATOM   8571 1HG1 ILE A 518      -0.002  11.745  30.484  1.00  2.150          H  
ATOM   8572 2HG1 ILE A 518      -1.020  13.108  30.911  1.00  2.150          H  
ATOM   8573 1HG2 ILE A 518      -1.604  10.381  29.402  1.00  2.150          H  
ATOM   8574 2HG2 ILE A 518      -3.217  10.077  30.057  1.00  2.150          H  
ATOM   8575 3HG2 ILE A 518      -2.773  11.681  29.468  1.00  2.150          H  
ATOM   8576 1HD1 ILE A 518       0.916  13.034  32.237  1.00  2.150          H  
ATOM   8577 2HD1 ILE A 518      -0.490  12.784  33.268  1.00  2.150          H  
ATOM   8578 3HD1 ILE A 518       0.534  11.420  32.835  1.00  2.150          H  
ATOM   8579  N   LYS A 519      -2.957  14.082  32.860  1.00  1.400          N  
ATOM   8580  CA  LYS A 519      -3.210  15.490  32.682  1.00  1.520          C  
ATOM   8581  C   LYS A 519      -1.942  16.305  32.531  1.00  1.460          C  
ATOM   8582  O   LYS A 519      -0.926  16.085  33.204  1.00  1.420          O  
ATOM   8583  CB  LYS A 519      -4.001  16.014  33.880  1.00  2.080          C  
ATOM   8584  CG  LYS A 519      -5.401  15.438  34.031  1.00  2.080          C  
ATOM   8585  CD  LYS A 519      -6.081  15.951  35.289  1.00  2.080          C  
ATOM   8586  CE  LYS A 519      -7.488  15.407  35.427  1.00  2.080          C  
ATOM   8587  NZ  LYS A 519      -8.116  15.824  36.717  1.00  2.080          N  
ATOM   8588  H   LYS A 519      -2.548  13.774  33.750  1.00  1.680          H  
ATOM   8589  HA  LYS A 519      -3.794  15.621  31.777  1.00  1.820          H  
ATOM   8590 1HB  LYS A 519      -3.449  15.801  34.797  1.00  2.500          H  
ATOM   8591 2HB  LYS A 519      -4.088  17.084  33.792  1.00  2.500          H  
ATOM   8592 1HG  LYS A 519      -6.003  15.708  33.183  1.00  2.500          H  
ATOM   8593 2HG  LYS A 519      -5.339  14.354  34.077  1.00  2.500          H  
ATOM   8594 1HD  LYS A 519      -5.507  15.636  36.166  1.00  2.500          H  
ATOM   8595 2HD  LYS A 519      -6.126  17.034  35.276  1.00  2.500          H  
ATOM   8596 1HE  LYS A 519      -8.094  15.777  34.603  1.00  2.500          H  
ATOM   8597 2HE  LYS A 519      -7.459  14.321  35.389  1.00  2.500          H  
ATOM   8598 1HZ  LYS A 519      -9.042  15.439  36.780  1.00  2.500          H  
ATOM   8599 2HZ  LYS A 519      -7.538  15.446  37.493  1.00  2.500          H  
ATOM   8600 3HZ  LYS A 519      -8.160  16.827  36.779  1.00  2.500          H  
ATOM   8601  N   PHE A 520      -2.053  17.317  31.686  1.00  1.580          N  
ATOM   8602  CA  PHE A 520      -1.032  18.317  31.452  1.00  1.590          C  
ATOM   8603  C   PHE A 520      -1.549  19.652  31.919  1.00  1.610          C  
ATOM   8604  O   PHE A 520      -2.567  20.128  31.431  1.00  1.680          O  
ATOM   8605  CB  PHE A 520      -0.655  18.374  29.979  1.00  2.220          C  
ATOM   8606  CG  PHE A 520       0.126  17.198  29.530  1.00  2.220          C  
ATOM   8607  CD1 PHE A 520      -0.455  15.958  29.351  1.00  2.220          C  
ATOM   8608  CD2 PHE A 520       1.472  17.345  29.256  1.00  2.220          C  
ATOM   8609  CE1 PHE A 520       0.300  14.908  28.941  1.00  2.220          C  
ATOM   8610  CE2 PHE A 520       2.211  16.292  28.816  1.00  2.220          C  
ATOM   8611  CZ  PHE A 520       1.619  15.075  28.672  1.00  2.220          C  
ATOM   8612  H   PHE A 520      -2.937  17.407  31.178  1.00  1.900          H  
ATOM   8613  HA  PHE A 520      -0.147  18.061  32.023  1.00  1.910          H  
ATOM   8614 1HB  PHE A 520      -1.562  18.436  29.375  1.00  2.670          H  
ATOM   8615 2HB  PHE A 520      -0.068  19.267  29.793  1.00  2.670          H  
ATOM   8616  HD1 PHE A 520      -1.513  15.818  29.551  1.00  2.670          H  
ATOM   8617  HD2 PHE A 520       1.941  18.319  29.390  1.00  2.670          H  
ATOM   8618  HE1 PHE A 520      -0.151  13.935  28.821  1.00  2.670          H  
ATOM   8619  HE2 PHE A 520       3.269  16.411  28.595  1.00  2.670          H  
ATOM   8620  HZ  PHE A 520       2.196  14.240  28.347  1.00  2.670          H  
ATOM   8621  N   ASN A 521      -0.902  20.238  32.912  1.00  1.560          N  
ATOM   8622  CA  ASN A 521      -1.359  21.519  33.466  1.00  1.610          C  
ATOM   8623  C   ASN A 521      -2.817  21.384  33.936  1.00  1.670          C  
ATOM   8624  O   ASN A 521      -3.625  22.295  33.758  1.00  1.770          O  
ATOM   8625  CB  ASN A 521      -1.305  22.593  32.394  1.00  2.230          C  
ATOM   8626  CG  ASN A 521       0.021  22.680  31.734  1.00  2.230          C  
ATOM   8627  OD1 ASN A 521       1.109  22.879  32.345  1.00  2.230          O  
ATOM   8628  ND2 ASN A 521      -0.049  22.469  30.416  1.00  2.230          N  
ATOM   8629  H   ASN A 521      -0.067  19.763  33.285  1.00  1.870          H  
ATOM   8630  HA  ASN A 521      -0.743  21.785  34.328  1.00  1.930          H  
ATOM   8631 1HB  ASN A 521      -2.075  22.449  31.640  1.00  2.680          H  
ATOM   8632 2HB  ASN A 521      -1.508  23.557  32.861  1.00  2.680          H  
ATOM   8633 1HD2 ASN A 521       0.786  22.444  29.801  1.00  2.680          H  
ATOM   8634 2HD2 ASN A 521      -0.944  22.305  29.994  1.00  2.680          H  
ATOM   8635  N   ASN A 522      -3.135  20.229  34.521  1.00  1.640          N  
ATOM   8636  CA  ASN A 522      -4.456  19.835  35.018  1.00  1.750          C  
ATOM   8637  C   ASN A 522      -5.522  19.616  33.925  1.00  1.840          C  
ATOM   8638  O   ASN A 522      -6.700  19.420  34.242  1.00  1.970          O  
ATOM   8639  CB  ASN A 522      -4.959  20.837  36.041  1.00  2.410          C  
ATOM   8640  CG  ASN A 522      -4.040  20.936  37.212  1.00  2.410          C  
ATOM   8641  OD1 ASN A 522      -3.531  19.922  37.711  1.00  2.410          O  
ATOM   8642  ND2 ASN A 522      -3.805  22.139  37.665  1.00  2.410          N  
ATOM   8643  H   ASN A 522      -2.384  19.566  34.646  1.00  1.970          H  
ATOM   8644  HA  ASN A 522      -4.339  18.879  35.529  1.00  2.100          H  
ATOM   8645 1HB  ASN A 522      -5.092  21.819  35.599  1.00  2.890          H  
ATOM   8646 2HB  ASN A 522      -5.936  20.516  36.400  1.00  2.890          H  
ATOM   8647 1HD2 ASN A 522      -3.193  22.270  38.446  1.00  2.890          H  
ATOM   8648 2HD2 ASN A 522      -4.235  22.931  37.228  1.00  2.890          H  
ATOM   8649  N   VAL A 523      -5.116  19.532  32.655  1.00  1.800          N  
ATOM   8650  CA  VAL A 523      -6.049  19.261  31.571  1.00  1.910          C  
ATOM   8651  C   VAL A 523      -5.772  17.891  30.940  1.00  1.800          C  
ATOM   8652  O   VAL A 523      -4.654  17.569  30.543  1.00  1.690          O  
ATOM   8653  CB  VAL A 523      -5.949  20.358  30.490  1.00  2.630          C  
ATOM   8654  CG1 VAL A 523      -6.951  20.079  29.333  1.00  2.630          C  
ATOM   8655  CG2 VAL A 523      -6.194  21.716  31.124  1.00  2.630          C  
ATOM   8656  H   VAL A 523      -4.145  19.735  32.416  1.00  2.160          H  
ATOM   8657  HA  VAL A 523      -7.061  19.260  31.973  1.00  2.290          H  
ATOM   8658  HB  VAL A 523      -4.942  20.338  30.065  1.00  3.160          H  
ATOM   8659 1HG1 VAL A 523      -6.845  20.851  28.570  1.00  3.160          H  
ATOM   8660 2HG1 VAL A 523      -6.765  19.113  28.880  1.00  3.160          H  
ATOM   8661 3HG1 VAL A 523      -7.967  20.093  29.721  1.00  3.160          H  
ATOM   8662 1HG2 VAL A 523      -6.100  22.491  30.369  1.00  3.160          H  
ATOM   8663 2HG2 VAL A 523      -7.192  21.742  31.555  1.00  3.160          H  
ATOM   8664 3HG2 VAL A 523      -5.457  21.894  31.911  1.00  3.160          H  
ATOM   8665  N   ASP A 524      -6.801  17.068  30.846  1.00  1.850          N  
ATOM   8666  CA  ASP A 524      -6.652  15.723  30.286  1.00  1.770          C  
ATOM   8667  C   ASP A 524      -6.061  15.752  28.874  1.00  1.720          C  
ATOM   8668  O   ASP A 524      -6.634  16.383  27.975  1.00  1.810          O  
ATOM   8669  CB  ASP A 524      -8.010  14.999  30.284  1.00  2.510          C  
ATOM   8670  CG  ASP A 524      -7.962  13.495  29.859  1.00  2.510          C  
ATOM   8671  OD1 ASP A 524      -7.084  13.109  29.091  1.00  2.510          O  
ATOM   8672  OD2 ASP A 524      -8.809  12.755  30.317  1.00  2.510          O  
ATOM   8673  H   ASP A 524      -7.700  17.380  31.188  1.00  2.220          H  
ATOM   8674  HA  ASP A 524      -5.970  15.154  30.916  1.00  2.120          H  
ATOM   8675 1HB  ASP A 524      -8.432  15.045  31.289  1.00  3.010          H  
ATOM   8676 2HB  ASP A 524      -8.697  15.523  29.620  1.00  3.010          H  
ATOM   8677  N   LEU A 525      -4.940  15.023  28.677  1.00  1.590          N  
ATOM   8678  CA  LEU A 525      -4.207  14.911  27.404  1.00  1.550          C  
ATOM   8679  C   LEU A 525      -5.147  14.672  26.237  1.00  1.670          C  
ATOM   8680  O   LEU A 525      -4.913  15.157  25.123  1.00  1.700          O  
ATOM   8681  CB  LEU A 525      -3.182  13.762  27.463  1.00  2.190          C  
ATOM   8682  CG  LEU A 525      -2.335  13.439  26.148  1.00  2.190          C  
ATOM   8683  CD1 LEU A 525      -1.515  14.651  25.700  1.00  2.190          C  
ATOM   8684  CD2 LEU A 525      -1.395  12.235  26.440  1.00  2.190          C  
ATOM   8685  H   LEU A 525      -4.564  14.524  29.487  1.00  1.910          H  
ATOM   8686  HA  LEU A 525      -3.674  15.841  27.246  1.00  1.860          H  
ATOM   8687 1HB  LEU A 525      -2.498  13.961  28.275  1.00  2.620          H  
ATOM   8688 2HB  LEU A 525      -3.733  12.859  27.711  1.00  2.620          H  
ATOM   8689  HG  LEU A 525      -3.013  13.175  25.336  1.00  2.620          H  
ATOM   8690 1HD1 LEU A 525      -0.956  14.392  24.804  1.00  2.620          H  
ATOM   8691 2HD1 LEU A 525      -2.179  15.482  25.474  1.00  2.620          H  
ATOM   8692 3HD1 LEU A 525      -0.829  14.940  26.469  1.00  2.620          H  
ATOM   8693 1HD2 LEU A 525      -0.827  11.990  25.553  1.00  2.620          H  
ATOM   8694 2HD2 LEU A 525      -0.703  12.472  27.239  1.00  2.620          H  
ATOM   8695 3HD2 LEU A 525      -1.990  11.369  26.733  1.00  2.620          H  
ATOM   8696  N   LYS A 526      -6.213  13.905  26.479  1.00  1.760          N  
ATOM   8697  CA  LYS A 526      -7.189  13.559  25.460  1.00  1.900          C  
ATOM   8698  C   LYS A 526      -7.618  14.788  24.659  1.00  2.030          C  
ATOM   8699  O   LYS A 526      -7.920  14.673  23.470  1.00  2.190          O  
ATOM   8700  CB  LYS A 526      -8.408  12.898  26.097  1.00  2.600          C  
ATOM   8701  CG  LYS A 526      -9.472  12.424  25.108  1.00  2.600          C  
ATOM   8702  CD  LYS A 526     -10.592  11.693  25.834  1.00  2.600          C  
ATOM   8703  CE  LYS A 526     -11.669  11.225  24.874  1.00  2.600          C  
ATOM   8704  NZ  LYS A 526     -12.756  10.488  25.580  1.00  2.600          N  
ATOM   8705  H   LYS A 526      -6.366  13.551  27.438  1.00  2.110          H  
ATOM   8706  HA  LYS A 526      -6.730  12.850  24.772  1.00  2.280          H  
ATOM   8707 1HB  LYS A 526      -8.083  12.037  26.689  1.00  3.120          H  
ATOM   8708 2HB  LYS A 526      -8.874  13.601  26.787  1.00  3.120          H  
ATOM   8709 1HG  LYS A 526      -9.890  13.277  24.572  1.00  3.120          H  
ATOM   8710 2HG  LYS A 526      -9.014  11.751  24.384  1.00  3.120          H  
ATOM   8711 1HD  LYS A 526     -10.175  10.822  26.354  1.00  3.120          H  
ATOM   8712 2HD  LYS A 526     -11.035  12.358  26.576  1.00  3.120          H  
ATOM   8713 1HE  LYS A 526     -12.097  12.089  24.367  1.00  3.120          H  
ATOM   8714 2HE  LYS A 526     -11.220  10.566  24.132  1.00  3.120          H  
ATOM   8715 1HZ  LYS A 526     -13.452  10.189  24.912  1.00  3.120          H  
ATOM   8716 2HZ  LYS A 526     -12.367   9.677  26.047  1.00  3.120          H  
ATOM   8717 3HZ  LYS A 526     -13.186  11.092  26.264  1.00  3.120          H  
ATOM   8718  N   ARG A 527      -7.712  15.949  25.319  1.00  2.000          N  
ATOM   8719  CA  ARG A 527      -8.142  17.164  24.671  1.00  2.140          C  
ATOM   8720  C   ARG A 527      -7.112  18.278  24.791  1.00  2.090          C  
ATOM   8721  O   ARG A 527      -7.484  19.438  24.969  1.00  2.250          O  
ATOM   8722  CB  ARG A 527      -9.475  17.657  25.230  1.00  2.940          C  
ATOM   8723  CG  ARG A 527     -10.695  16.749  24.987  1.00  2.940          C  
ATOM   8724  CD  ARG A 527     -11.108  16.652  23.520  1.00  2.940          C  
ATOM   8725  NE  ARG A 527     -11.563  17.959  22.940  1.00  2.940          N  
ATOM   8726  CZ  ARG A 527     -12.806  18.467  23.029  1.00  2.940          C  
ATOM   8727  NH1 ARG A 527     -13.770  17.835  23.681  1.00  2.940          N  
ATOM   8728  NH2 ARG A 527     -13.039  19.624  22.437  1.00  2.940          N  
ATOM   8729  H   ARG A 527      -7.429  16.006  26.303  1.00  2.400          H  
ATOM   8730  HA  ARG A 527      -8.260  16.939  23.626  1.00  2.570          H  
ATOM   8731 1HB  ARG A 527      -9.378  17.791  26.308  1.00  3.530          H  
ATOM   8732 2HB  ARG A 527      -9.710  18.631  24.801  1.00  3.530          H  
ATOM   8733 1HG  ARG A 527     -10.460  15.744  25.336  1.00  3.530          H  
ATOM   8734 2HG  ARG A 527     -11.539  17.136  25.553  1.00  3.530          H  
ATOM   8735 1HD  ARG A 527     -10.278  16.286  22.921  1.00  3.530          H  
ATOM   8736 2HD  ARG A 527     -11.923  15.939  23.431  1.00  3.530          H  
ATOM   8737  HE  ARG A 527     -10.894  18.545  22.403  1.00  3.530          H  
ATOM   8738 1HH1 ARG A 527     -13.587  16.951  24.129  1.00  3.530          H  
ATOM   8739 2HH1 ARG A 527     -14.694  18.238  23.730  1.00  3.530          H  
ATOM   8740 1HH2 ARG A 527     -12.257  20.081  21.927  1.00  3.530          H  
ATOM   8741 2HH2 ARG A 527     -13.950  20.050  22.473  1.00  3.530          H  
ATOM   8742  N   CYS A 528      -5.829  17.932  24.668  1.00  1.920          N  
ATOM   8743  CA  CYS A 528      -4.762  18.927  24.664  1.00  1.890          C  
ATOM   8744  C   CYS A 528      -3.986  18.891  23.358  1.00  1.760          C  
ATOM   8745  O   CYS A 528      -3.483  17.842  22.957  1.00  1.690          O  
ATOM   8746  CB  CYS A 528      -3.747  18.663  25.756  1.00  2.660          C  
ATOM   8747  SG  CYS A 528      -4.348  18.729  27.409  1.00  2.660          S  
ATOM   8748  H   CYS A 528      -5.590  16.941  24.567  1.00  2.300          H  
ATOM   8749  HA  CYS A 528      -5.200  19.917  24.787  1.00  2.270          H  
ATOM   8750 1HB  CYS A 528      -3.339  17.672  25.595  1.00  3.190          H  
ATOM   8751 2HB  CYS A 528      -2.935  19.380  25.658  1.00  3.190          H  
ATOM   8752  HG  CYS A 528      -5.289  17.752  27.316  1.00  3.190          H  
ATOM   8753  N   SER A 529      -3.808  20.048  22.737  1.00  1.780          N  
ATOM   8754  CA  SER A 529      -3.061  20.135  21.494  1.00  1.680          C  
ATOM   8755  C   SER A 529      -1.731  19.483  21.615  1.00  1.650          C  
ATOM   8756  O   SER A 529      -0.932  19.817  22.495  1.00  1.750          O  
ATOM   8757  CB  SER A 529      -2.905  21.559  21.062  1.00  2.390          C  
ATOM   8758  OG  SER A 529      -2.028  21.672  19.973  1.00  2.390          O  
ATOM   8759  H   SER A 529      -4.289  20.872  23.100  1.00  2.140          H  
ATOM   8760  HA  SER A 529      -3.592  19.621  20.716  1.00  2.020          H  
ATOM   8761 1HB  SER A 529      -3.876  21.934  20.775  1.00  2.870          H  
ATOM   8762 2HB  SER A 529      -2.562  22.144  21.893  1.00  2.870          H  
ATOM   8763  HG  SER A 529      -2.193  22.551  19.603  1.00  2.870          H  
ATOM   8764  N   LYS A 530      -1.497  18.562  20.694  1.00  1.570          N  
ATOM   8765  CA  LYS A 530      -0.287  17.796  20.640  1.00  1.560          C  
ATOM   8766  C   LYS A 530       0.823  18.656  20.071  1.00  1.590          C  
ATOM   8767  O   LYS A 530       1.964  18.596  20.518  1.00  1.620          O  
ATOM   8768  CB  LYS A 530      -0.570  16.517  19.858  1.00  2.190          C  
ATOM   8769  CG  LYS A 530      -1.515  15.562  20.657  1.00  2.190          C  
ATOM   8770  CD  LYS A 530      -1.914  14.296  19.889  1.00  2.190          C  
ATOM   8771  CE  LYS A 530      -2.816  13.389  20.759  1.00  2.190          C  
ATOM   8772  NZ  LYS A 530      -3.324  12.188  20.008  1.00  2.190          N  
ATOM   8773  H   LYS A 530      -2.216  18.386  20.004  1.00  1.880          H  
ATOM   8774  HA  LYS A 530      -0.015  17.522  21.659  1.00  1.870          H  
ATOM   8775 1HB  LYS A 530      -1.046  16.767  18.906  1.00  2.630          H  
ATOM   8776 2HB  LYS A 530       0.357  15.997  19.643  1.00  2.630          H  
ATOM   8777 1HG  LYS A 530      -1.019  15.263  21.576  1.00  2.630          H  
ATOM   8778 2HG  LYS A 530      -2.422  16.107  20.931  1.00  2.630          H  
ATOM   8779 1HD  LYS A 530      -2.473  14.569  18.987  1.00  2.630          H  
ATOM   8780 2HD  LYS A 530      -1.025  13.739  19.594  1.00  2.630          H  
ATOM   8781 1HE  LYS A 530      -2.237  13.046  21.618  1.00  2.630          H  
ATOM   8782 2HE  LYS A 530      -3.670  13.967  21.115  1.00  2.630          H  
ATOM   8783 1HZ  LYS A 530      -3.901  11.626  20.610  1.00  2.630          H  
ATOM   8784 2HZ  LYS A 530      -3.895  12.506  19.203  1.00  2.630          H  
ATOM   8785 3HZ  LYS A 530      -2.560  11.636  19.673  1.00  2.630          H  
ATOM   8786  N   GLU A 531       0.500  19.502  19.107  1.00  1.620          N  
ATOM   8787  CA  GLU A 531       1.525  20.358  18.553  1.00  1.680          C  
ATOM   8788  C   GLU A 531       2.037  21.305  19.626  1.00  1.750          C  
ATOM   8789  O   GLU A 531       3.239  21.542  19.717  1.00  1.830          O  
ATOM   8790  CB  GLU A 531       0.979  21.110  17.344  1.00  2.330          C  
ATOM   8791  CG  GLU A 531       0.725  20.201  16.149  1.00  2.330          C  
ATOM   8792  CD  GLU A 531      -0.515  19.376  16.297  1.00  2.330          C  
ATOM   8793  OE1 GLU A 531      -1.281  19.624  17.202  1.00  2.330          O  
ATOM   8794  OE2 GLU A 531      -0.698  18.476  15.515  1.00  2.330          O  
ATOM   8795  H   GLU A 531      -0.449  19.532  18.726  1.00  1.940          H  
ATOM   8796  HA  GLU A 531       2.357  19.738  18.224  1.00  2.020          H  
ATOM   8797 1HB  GLU A 531       0.042  21.598  17.608  1.00  2.790          H  
ATOM   8798 2HB  GLU A 531       1.685  21.886  17.047  1.00  2.790          H  
ATOM   8799 1HG  GLU A 531       0.643  20.814  15.252  1.00  2.790          H  
ATOM   8800 2HG  GLU A 531       1.584  19.538  16.024  1.00  2.790          H  
ATOM   8801  N   GLN A 532       1.137  21.824  20.468  1.00  1.770          N  
ATOM   8802  CA  GLN A 532       1.585  22.708  21.532  1.00  1.840          C  
ATOM   8803  C   GLN A 532       2.288  21.943  22.664  1.00  1.680          C  
ATOM   8804  O   GLN A 532       3.388  22.308  23.074  1.00  1.620          O  
ATOM   8805  CB  GLN A 532       0.412  23.516  22.084  1.00  2.550          C  
ATOM   8806  CG  GLN A 532      -0.139  24.574  21.118  1.00  2.550          C  
ATOM   8807  CD  GLN A 532      -1.399  25.235  21.660  1.00  2.550          C  
ATOM   8808  OE1 GLN A 532      -2.471  24.609  21.696  1.00  2.550          O  
ATOM   8809  NE2 GLN A 532      -1.280  26.456  22.102  1.00  2.550          N  
ATOM   8810  H   GLN A 532       0.146  21.613  20.338  1.00  2.120          H  
ATOM   8811  HA  GLN A 532       2.310  23.405  21.111  1.00  2.210          H  
ATOM   8812 1HB  GLN A 532      -0.389  22.839  22.357  1.00  3.060          H  
ATOM   8813 2HB  GLN A 532       0.724  24.031  22.993  1.00  3.060          H  
ATOM   8814 1HG  GLN A 532       0.621  25.341  20.972  1.00  3.060          H  
ATOM   8815 2HG  GLN A 532      -0.371  24.093  20.170  1.00  3.060          H  
ATOM   8816 1HE2 GLN A 532      -2.082  26.912  22.529  1.00  3.060          H  
ATOM   8817 2HE2 GLN A 532      -0.403  26.924  22.068  1.00  3.060          H  
ATOM   8818  N   LEU A 533       1.721  20.837  23.153  1.00  1.620          N  
ATOM   8819  CA  LEU A 533       2.377  20.156  24.264  1.00  1.530          C  
ATOM   8820  C   LEU A 533       3.727  19.607  23.907  1.00  1.400          C  
ATOM   8821  O   LEU A 533       4.651  19.634  24.720  1.00  1.350          O  
ATOM   8822  CB  LEU A 533       1.580  18.965  24.794  1.00  2.180          C  
ATOM   8823  CG  LEU A 533       0.281  19.194  25.561  1.00  2.180          C  
ATOM   8824  CD1 LEU A 533      -0.285  17.822  25.831  1.00  2.180          C  
ATOM   8825  CD2 LEU A 533       0.533  19.960  26.858  1.00  2.180          C  
ATOM   8826  H   LEU A 533       0.822  20.496  22.808  1.00  1.940          H  
ATOM   8827  HA  LEU A 533       2.525  20.877  25.065  1.00  1.840          H  
ATOM   8828 1HB  LEU A 533       1.318  18.357  23.932  1.00  2.610          H  
ATOM   8829 2HB  LEU A 533       2.241  18.374  25.428  1.00  2.610          H  
ATOM   8830  HG  LEU A 533      -0.432  19.751  24.956  1.00  2.610          H  
ATOM   8831 1HD1 LEU A 533      -1.198  17.895  26.382  1.00  2.610          H  
ATOM   8832 2HD1 LEU A 533      -0.467  17.318  24.879  1.00  2.610          H  
ATOM   8833 3HD1 LEU A 533       0.427  17.249  26.414  1.00  2.610          H  
ATOM   8834 1HD2 LEU A 533      -0.406  20.080  27.395  1.00  2.610          H  
ATOM   8835 2HD2 LEU A 533       1.234  19.423  27.465  1.00  2.610          H  
ATOM   8836 3HD2 LEU A 533       0.940  20.946  26.645  1.00  2.610          H  
ATOM   8837  N   PHE A 534       3.888  19.137  22.686  1.00  1.400          N  
ATOM   8838  CA  PHE A 534       5.130  18.498  22.367  1.00  1.340          C  
ATOM   8839  C   PHE A 534       6.086  19.461  21.686  1.00  1.420          C  
ATOM   8840  O   PHE A 534       7.097  19.061  21.123  1.00  1.540          O  
ATOM   8841  CB  PHE A 534       4.814  17.193  21.635  1.00  1.900          C  
ATOM   8842  CG  PHE A 534       3.944  16.359  22.606  1.00  1.900          C  
ATOM   8843  CD1 PHE A 534       4.478  15.872  23.750  1.00  1.900          C  
ATOM   8844  CD2 PHE A 534       2.594  16.145  22.395  1.00  1.900          C  
ATOM   8845  CE1 PHE A 534       3.724  15.231  24.670  1.00  1.900          C  
ATOM   8846  CE2 PHE A 534       1.816  15.475  23.317  1.00  1.900          C  
ATOM   8847  CZ  PHE A 534       2.388  15.027  24.468  1.00  1.900          C  
ATOM   8848  H   PHE A 534       3.129  19.131  21.997  1.00  1.680          H  
ATOM   8849  HA  PHE A 534       5.611  18.207  23.295  1.00  1.610          H  
ATOM   8850 1HB  PHE A 534       4.257  17.383  20.719  1.00  2.280          H  
ATOM   8851 2HB  PHE A 534       5.730  16.646  21.403  1.00  2.280          H  
ATOM   8852  HD1 PHE A 534       5.526  16.022  23.940  1.00  2.280          H  
ATOM   8853  HD2 PHE A 534       2.155  16.515  21.501  1.00  2.280          H  
ATOM   8854  HE1 PHE A 534       4.197  14.888  25.574  1.00  2.280          H  
ATOM   8855  HE2 PHE A 534       0.757  15.323  23.140  1.00  2.280          H  
ATOM   8856  HZ  PHE A 534       1.797  14.504  25.225  1.00  2.280          H  
ATOM   8857  N   GLU A 535       5.787  20.768  21.811  1.00  1.430          N  
ATOM   8858  CA  GLU A 535       6.700  21.809  21.386  1.00  1.510          C  
ATOM   8859  C   GLU A 535       7.693  21.954  22.532  1.00  1.540          C  
ATOM   8860  O   GLU A 535       8.861  22.289  22.326  1.00  1.640          O  
ATOM   8861  CB  GLU A 535       6.007  23.149  21.100  1.00  2.080          C  
ATOM   8862  CG  GLU A 535       6.963  24.235  20.546  1.00  2.080          C  
ATOM   8863  CD  GLU A 535       6.286  25.526  20.112  1.00  2.080          C  
ATOM   8864  OE1 GLU A 535       5.096  25.648  20.254  1.00  2.080          O  
ATOM   8865  OE2 GLU A 535       6.980  26.389  19.627  1.00  2.080          O  
ATOM   8866  H   GLU A 535       4.902  21.062  22.234  1.00  1.720          H  
ATOM   8867  HA  GLU A 535       7.232  21.486  20.492  1.00  1.810          H  
ATOM   8868 1HB  GLU A 535       5.209  22.999  20.377  1.00  2.500          H  
ATOM   8869 2HB  GLU A 535       5.549  23.526  22.016  1.00  2.500          H  
ATOM   8870 1HG  GLU A 535       7.689  24.479  21.320  1.00  2.500          H  
ATOM   8871 2HG  GLU A 535       7.506  23.818  19.700  1.00  2.500          H  
ATOM   8872  N   ASN A 536       7.190  21.731  23.757  1.00  1.510          N  
ATOM   8873  CA  ASN A 536       7.949  21.812  24.995  1.00  1.550          C  
ATOM   8874  C   ASN A 536       8.358  20.434  25.573  1.00  1.430          C  
ATOM   8875  O   ASN A 536       9.438  20.310  26.184  1.00  1.400          O  
ATOM   8876  CB  ASN A 536       7.117  22.529  26.023  1.00  2.150          C  
ATOM   8877  CG  ASN A 536       6.844  23.963  25.719  1.00  2.150          C  
ATOM   8878  OD1 ASN A 536       7.643  24.696  25.112  1.00  2.150          O  
ATOM   8879  ND2 ASN A 536       5.695  24.388  26.163  1.00  2.150          N  
ATOM   8880  H   ASN A 536       6.206  21.501  23.831  1.00  1.810          H  
ATOM   8881  HA  ASN A 536       8.864  22.372  24.801  1.00  1.860          H  
ATOM   8882 1HB  ASN A 536       6.154  22.012  26.090  1.00  2.580          H  
ATOM   8883 2HB  ASN A 536       7.570  22.446  26.984  1.00  2.580          H  
ATOM   8884 1HD2 ASN A 536       5.413  25.336  26.039  1.00  2.580          H  
ATOM   8885 2HD2 ASN A 536       5.076  23.736  26.670  1.00  2.580          H  
ATOM   8886  N   VAL A 537       7.512  19.403  25.366  1.00  1.480          N  
ATOM   8887  CA  VAL A 537       7.749  18.069  25.927  1.00  1.430          C  
ATOM   8888  C   VAL A 537       8.330  17.107  24.878  1.00  1.540          C  
ATOM   8889  O   VAL A 537       7.710  16.830  23.855  1.00  1.700          O  
ATOM   8890  CB  VAL A 537       6.407  17.477  26.467  1.00  2.020          C  
ATOM   8891  CG1 VAL A 537       6.634  16.061  27.064  1.00  2.020          C  
ATOM   8892  CG2 VAL A 537       5.740  18.431  27.491  1.00  2.020          C  
ATOM   8893  H   VAL A 537       6.636  19.557  24.861  1.00  1.780          H  
ATOM   8894  HA  VAL A 537       8.468  18.152  26.735  1.00  1.720          H  
ATOM   8895  HB  VAL A 537       5.734  17.381  25.649  1.00  2.430          H  
ATOM   8896 1HG1 VAL A 537       5.681  15.654  27.402  1.00  2.430          H  
ATOM   8897 2HG1 VAL A 537       7.055  15.396  26.311  1.00  2.430          H  
ATOM   8898 3HG1 VAL A 537       7.318  16.125  27.908  1.00  2.430          H  
ATOM   8899 1HG2 VAL A 537       4.792  18.008  27.807  1.00  2.430          H  
ATOM   8900 2HG2 VAL A 537       6.349  18.574  28.341  1.00  2.430          H  
ATOM   8901 3HG2 VAL A 537       5.556  19.401  27.029  1.00  2.430          H  
ATOM   8902  N   TYR A 538       9.527  16.593  25.147  1.00  1.520          N  
ATOM   8903  CA  TYR A 538      10.226  15.705  24.213  1.00  1.610          C  
ATOM   8904  C   TYR A 538      10.823  14.518  24.908  1.00  1.370          C  
ATOM   8905  O   TYR A 538      11.092  14.557  26.112  1.00  1.330          O  
ATOM   8906  CB  TYR A 538      11.346  16.404  23.467  1.00  2.220          C  
ATOM   8907  CG  TYR A 538      10.923  17.516  22.615  1.00  2.220          C  
ATOM   8908  CD1 TYR A 538      10.778  18.710  23.192  1.00  2.220          C  
ATOM   8909  CD2 TYR A 538      10.719  17.355  21.246  1.00  2.220          C  
ATOM   8910  CE1 TYR A 538      10.443  19.775  22.484  1.00  2.220          C  
ATOM   8911  CE2 TYR A 538      10.370  18.450  20.487  1.00  2.220          C  
ATOM   8912  CZ  TYR A 538      10.231  19.675  21.112  1.00  2.220          C  
ATOM   8913  OH  TYR A 538       9.916  20.813  20.390  1.00  2.220          O  
ATOM   8914  H   TYR A 538       9.972  16.843  26.038  1.00  1.820          H  
ATOM   8915  HA  TYR A 538       9.506  15.331  23.483  1.00  1.930          H  
ATOM   8916 1HB  TYR A 538      12.073  16.782  24.183  1.00  2.660          H  
ATOM   8917 2HB  TYR A 538      11.858  15.687  22.849  1.00  2.660          H  
ATOM   8918  HD1 TYR A 538      10.943  18.802  24.249  1.00  2.660          H  
ATOM   8919  HD2 TYR A 538      10.843  16.381  20.774  1.00  2.660          H  
ATOM   8920  HE1 TYR A 538      10.359  20.716  22.996  1.00  2.660          H  
ATOM   8921  HE2 TYR A 538      10.215  18.352  19.410  1.00  2.660          H  
ATOM   8922  HH  TYR A 538       9.719  21.538  21.021  1.00  2.660          H  
ATOM   8923  N   TYR A 539      11.099  13.491  24.133  1.00  1.380          N  
ATOM   8924  CA  TYR A 539      11.695  12.307  24.686  1.00  1.260          C  
ATOM   8925  C   TYR A 539      12.873  11.808  23.903  1.00  1.280          C  
ATOM   8926  O   TYR A 539      13.005  12.034  22.703  1.00  1.420          O  
ATOM   8927  CB  TYR A 539      10.656  11.212  24.707  1.00  1.810          C  
ATOM   8928  CG  TYR A 539      10.277  10.819  23.325  1.00  1.810          C  
ATOM   8929  CD1 TYR A 539      10.886   9.751  22.697  1.00  1.810          C  
ATOM   8930  CD2 TYR A 539       9.339  11.572  22.654  1.00  1.810          C  
ATOM   8931  CE1 TYR A 539      10.540   9.454  21.417  1.00  1.810          C  
ATOM   8932  CE2 TYR A 539       9.009  11.269  21.402  1.00  1.810          C  
ATOM   8933  CZ  TYR A 539       9.599  10.217  20.771  1.00  1.810          C  
ATOM   8934  OH  TYR A 539       9.257   9.927  19.494  1.00  1.810          O  
ATOM   8935  H   TYR A 539      10.852  13.516  23.153  1.00  1.660          H  
ATOM   8936  HA  TYR A 539      12.035  12.530  25.690  1.00  1.510          H  
ATOM   8937 1HB  TYR A 539      11.036  10.338  25.240  1.00  2.170          H  
ATOM   8938 2HB  TYR A 539       9.784  11.566  25.214  1.00  2.170          H  
ATOM   8939  HD1 TYR A 539      11.639   9.155  23.215  1.00  2.170          H  
ATOM   8940  HD2 TYR A 539       8.860  12.419  23.139  1.00  2.170          H  
ATOM   8941  HE1 TYR A 539      11.004   8.630  20.910  1.00  2.170          H  
ATOM   8942  HE2 TYR A 539       8.277  11.867  20.907  1.00  2.170          H  
ATOM   8943  HH  TYR A 539       9.827   9.213  19.160  1.00  2.170          H  
ATOM   8944  N   LEU A 540      13.689  11.061  24.597  1.00  1.220          N  
ATOM   8945  CA  LEU A 540      14.819  10.375  24.034  1.00  1.310          C  
ATOM   8946  C   LEU A 540      14.705   8.872  24.216  1.00  1.200          C  
ATOM   8947  O   LEU A 540      14.505   8.378  25.330  1.00  1.240          O  
ATOM   8948  CB  LEU A 540      16.089  10.955  24.648  1.00  1.800          C  
ATOM   8949  CG  LEU A 540      17.408  10.256  24.390  1.00  1.800          C  
ATOM   8950  CD1 LEU A 540      17.720  10.226  22.953  1.00  1.800          C  
ATOM   8951  CD2 LEU A 540      18.506  11.056  25.087  1.00  1.800          C  
ATOM   8952  H   LEU A 540      13.497  10.974  25.596  1.00  1.460          H  
ATOM   8953  HA  LEU A 540      14.836  10.581  22.966  1.00  1.570          H  
ATOM   8954 1HB  LEU A 540      16.189  11.969  24.279  1.00  2.160          H  
ATOM   8955 2HB  LEU A 540      15.949  10.992  25.712  1.00  2.160          H  
ATOM   8956  HG  LEU A 540      17.373   9.227  24.772  1.00  2.160          H  
ATOM   8957 1HD1 LEU A 540      18.672   9.730  22.852  1.00  2.160          H  
ATOM   8958 2HD1 LEU A 540      16.982   9.673  22.397  1.00  2.160          H  
ATOM   8959 3HD1 LEU A 540      17.774  11.243  22.566  1.00  2.160          H  
ATOM   8960 1HD2 LEU A 540      19.474  10.578  24.906  1.00  2.160          H  
ATOM   8961 2HD2 LEU A 540      18.524  12.068  24.681  1.00  2.160          H  
ATOM   8962 3HD2 LEU A 540      18.316  11.106  26.145  1.00  2.160          H  
ATOM   8963  N   LYS A 541      14.844   8.162  23.099  1.00  1.190          N  
ATOM   8964  CA  LYS A 541      14.785   6.706  23.029  1.00  1.210          C  
ATOM   8965  C   LYS A 541      16.084   6.077  23.504  1.00  1.340          C  
ATOM   8966  O   LYS A 541      17.159   6.646  23.313  1.00  1.410          O  
ATOM   8967  CB  LYS A 541      14.563   6.241  21.582  1.00  1.690          C  
ATOM   8968  CG  LYS A 541      13.268   6.678  20.884  1.00  1.690          C  
ATOM   8969  CD  LYS A 541      12.013   5.860  21.330  1.00  1.690          C  
ATOM   8970  CE  LYS A 541      12.080   4.376  20.835  1.00  1.690          C  
ATOM   8971  NZ  LYS A 541      10.794   3.635  21.030  1.00  1.690          N  
ATOM   8972  H   LYS A 541      14.997   8.674  22.241  1.00  1.430          H  
ATOM   8973  HA  LYS A 541      13.975   6.350  23.666  1.00  1.450          H  
ATOM   8974 1HB  LYS A 541      15.389   6.607  20.967  1.00  2.020          H  
ATOM   8975 2HB  LYS A 541      14.623   5.165  21.550  1.00  2.020          H  
ATOM   8976 1HG  LYS A 541      13.096   7.729  21.097  1.00  2.020          H  
ATOM   8977 2HG  LYS A 541      13.394   6.568  19.812  1.00  2.020          H  
ATOM   8978 1HD  LYS A 541      11.922   5.875  22.415  1.00  2.020          H  
ATOM   8979 2HD  LYS A 541      11.121   6.317  20.904  1.00  2.020          H  
ATOM   8980 1HE  LYS A 541      12.342   4.362  19.777  1.00  2.020          H  
ATOM   8981 2HE  LYS A 541      12.846   3.851  21.398  1.00  2.020          H  
ATOM   8982 1HZ  LYS A 541      10.894   2.677  20.708  1.00  2.020          H  
ATOM   8983 2HZ  LYS A 541      10.547   3.630  22.009  1.00  2.020          H  
ATOM   8984 3HZ  LYS A 541      10.073   4.087  20.491  1.00  2.020          H  
ATOM   8985  N   GLY A 542      15.993   4.848  24.032  1.00  1.560          N  
ATOM   8986  CA  GLY A 542      17.175   4.077  24.439  1.00  1.780          C  
ATOM   8987  C   GLY A 542      17.846   3.388  23.236  1.00  1.770          C  
ATOM   8988  O   GLY A 542      18.841   2.672  23.372  1.00  1.940          O  
ATOM   8989  H   GLY A 542      15.063   4.441  24.232  1.00  1.870          H  
ATOM   8990 1HA  GLY A 542      17.880   4.742  24.936  1.00  2.140          H  
ATOM   8991 2HA  GLY A 542      16.875   3.334  25.179  1.00  2.140          H  
ATOM   8992  N   GLN A 543      17.247   3.570  22.062  1.00  1.660          N  
ATOM   8993  CA  GLN A 543      17.704   3.015  20.797  1.00  1.790          C  
ATOM   8994  C   GLN A 543      18.578   4.033  20.059  1.00  1.580          C  
ATOM   8995  O   GLN A 543      18.345   5.243  20.116  1.00  1.760          O  
ATOM   8996  CB  GLN A 543      16.502   2.618  19.942  1.00  2.450          C  
ATOM   8997  CG  GLN A 543      15.658   1.505  20.518  1.00  2.450          C  
ATOM   8998  CD  GLN A 543      14.455   1.199  19.645  1.00  2.450          C  
ATOM   8999  OE1 GLN A 543      13.614   2.076  19.426  1.00  2.450          O  
ATOM   9000  NE2 GLN A 543      14.368  -0.025  19.145  1.00  2.450          N  
ATOM   9001  H   GLN A 543      16.430   4.157  22.072  1.00  1.990          H  
ATOM   9002  HA  GLN A 543      18.308   2.130  20.997  1.00  2.150          H  
ATOM   9003 1HB  GLN A 543      15.859   3.483  19.808  1.00  2.940          H  
ATOM   9004 2HB  GLN A 543      16.843   2.296  18.960  1.00  2.940          H  
ATOM   9005 1HG  GLN A 543      16.266   0.606  20.603  1.00  2.940          H  
ATOM   9006 2HG  GLN A 543      15.298   1.807  21.502  1.00  2.940          H  
ATOM   9007 1HE2 GLN A 543      13.593  -0.275  18.561  1.00  2.940          H  
ATOM   9008 2HE2 GLN A 543      15.074  -0.705  19.349  1.00  2.940          H  
ATOM   9009  N   ASN A 544      19.544   3.549  19.285  1.00  1.850          N  
ATOM   9010  CA  ASN A 544      20.454   4.435  18.551  1.00  2.030          C  
ATOM   9011  C   ASN A 544      19.891   4.924  17.215  1.00  1.950          C  
ATOM   9012  O   ASN A 544      20.344   4.540  16.135  1.00  2.290          O  
ATOM   9013  CB  ASN A 544      21.767   3.725  18.397  1.00  2.770          C  
ATOM   9014  CG  ASN A 544      22.357   3.483  19.759  1.00  2.770          C  
ATOM   9015  OD1 ASN A 544      22.339   4.363  20.627  1.00  2.770          O  
ATOM   9016  ND2 ASN A 544      22.834   2.289  19.981  1.00  2.770          N  
ATOM   9017  H   ASN A 544      19.678   2.549  19.240  1.00  2.220          H  
ATOM   9018  HA  ASN A 544      20.620   5.326  19.160  1.00  2.440          H  
ATOM   9019 1HB  ASN A 544      21.623   2.774  17.886  1.00  3.320          H  
ATOM   9020 2HB  ASN A 544      22.435   4.326  17.803  1.00  3.320          H  
ATOM   9021 1HD2 ASN A 544      23.195   2.062  20.890  1.00  3.320          H  
ATOM   9022 2HD2 ASN A 544      22.815   1.595  19.261  1.00  3.320          H  
ATOM   9023  N   LEU A 545      18.864   5.745  17.336  1.00  1.980          N  
ATOM   9024  CA  LEU A 545      18.072   6.314  16.244  1.00  2.190          C  
ATOM   9025  C   LEU A 545      18.307   7.817  16.119  1.00  2.000          C  
ATOM   9026  O   LEU A 545      19.008   8.387  16.947  1.00  2.290          O  
ATOM   9027  CB  LEU A 545      16.598   6.057  16.541  1.00  2.980          C  
ATOM   9028  CG  LEU A 545      16.224   4.588  16.825  1.00  2.980          C  
ATOM   9029  CD1 LEU A 545      14.778   4.530  17.209  1.00  2.980          C  
ATOM   9030  CD2 LEU A 545      16.498   3.697  15.629  1.00  2.980          C  
ATOM   9031  H   LEU A 545      18.606   5.958  18.306  1.00  2.380          H  
ATOM   9032  HA  LEU A 545      18.361   5.848  15.303  1.00  2.630          H  
ATOM   9033 1HB  LEU A 545      16.320   6.650  17.408  1.00  3.580          H  
ATOM   9034 2HB  LEU A 545      16.009   6.395  15.691  1.00  3.580          H  
ATOM   9035  HG  LEU A 545      16.808   4.241  17.651  1.00  3.580          H  
ATOM   9036 1HD1 LEU A 545      14.506   3.504  17.441  1.00  3.580          H  
ATOM   9037 2HD1 LEU A 545      14.607   5.153  18.086  1.00  3.580          H  
ATOM   9038 3HD1 LEU A 545      14.171   4.884  16.379  1.00  3.580          H  
ATOM   9039 1HD2 LEU A 545      16.225   2.672  15.878  1.00  3.580          H  
ATOM   9040 2HD2 LEU A 545      15.910   4.028  14.780  1.00  3.580          H  
ATOM   9041 3HD2 LEU A 545      17.554   3.727  15.366  1.00  3.580          H  
ATOM   9042  N   MET A 546      17.711   8.457  15.097  1.00  2.300          N  
ATOM   9043  CA  MET A 546      17.708   9.926  14.947  1.00  2.460          C  
ATOM   9044  C   MET A 546      18.974  10.745  14.654  1.00  2.400          C  
ATOM   9045  O   MET A 546      19.248  11.729  15.347  1.00  2.580          O  
ATOM   9046  CB  MET A 546      17.023  10.547  16.178  1.00  3.380          C  
ATOM   9047  CG  MET A 546      15.558  10.233  16.297  1.00  3.380          C  
ATOM   9048  SD  MET A 546      14.582  10.959  14.959  1.00  3.380          S  
ATOM   9049  CE  MET A 546      14.529  12.680  15.443  1.00  3.380          C  
ATOM   9050  H   MET A 546      17.178   7.917  14.395  1.00  2.760          H  
ATOM   9051  HA  MET A 546      17.055  10.124  14.100  1.00  2.950          H  
ATOM   9052 1HB  MET A 546      17.485  10.200  17.085  1.00  4.060          H  
ATOM   9053 2HB  MET A 546      17.146  11.620  16.162  1.00  4.060          H  
ATOM   9054 1HG  MET A 546      15.417   9.154  16.287  1.00  4.060          H  
ATOM   9055 2HG  MET A 546      15.188  10.620  17.245  1.00  4.060          H  
ATOM   9056 1HE  MET A 546      13.966  13.251  14.714  1.00  4.060          H  
ATOM   9057 2HE  MET A 546      14.046  12.757  16.414  1.00  4.060          H  
ATOM   9058 3HE  MET A 546      15.525  13.075  15.514  1.00  4.060          H  
ATOM   9059  N   GLN A 547      19.754  10.401  13.633  1.00  2.860          N  
ATOM   9060  CA  GLN A 547      20.794  11.372  13.286  1.00  3.370          C  
ATOM   9061  C   GLN A 547      20.016  12.585  12.755  1.00  3.680          C  
ATOM   9062  O   GLN A 547      19.161  12.413  11.882  1.00  4.400          O  
ATOM   9063  CB  GLN A 547      21.760  10.880  12.199  1.00  4.510          C  
ATOM   9064  CG  GLN A 547      22.899  11.887  11.896  1.00  4.510          C  
ATOM   9065  CD  GLN A 547      23.864  11.413  10.828  1.00  4.510          C  
ATOM   9066  OE1 GLN A 547      23.447  10.847   9.805  1.00  4.510          O  
ATOM   9067  NE2 GLN A 547      25.152  11.649  11.054  1.00  4.510          N  
ATOM   9068  H   GLN A 547      19.584   9.563  13.095  1.00  3.430          H  
ATOM   9069  HA  GLN A 547      21.349  11.666  14.177  1.00  4.040          H  
ATOM   9070 1HB  GLN A 547      22.215   9.938  12.508  1.00  5.420          H  
ATOM   9071 2HB  GLN A 547      21.212  10.697  11.274  1.00  5.420          H  
ATOM   9072 1HG  GLN A 547      22.460  12.825  11.551  1.00  5.420          H  
ATOM   9073 2HG  GLN A 547      23.462  12.059  12.808  1.00  5.420          H  
ATOM   9074 1HE2 GLN A 547      25.862  11.359  10.385  1.00  5.420          H  
ATOM   9075 2HE2 GLN A 547      25.433  12.134  11.878  1.00  5.420          H  
ATOM   9076  N   THR A 548      20.302  13.793  13.243  1.00  3.520          N  
ATOM   9077  CA  THR A 548      19.571  14.976  12.784  1.00  3.970          C  
ATOM   9078  C   THR A 548      20.430  16.164  12.393  1.00  3.570          C  
ATOM   9079  O   THR A 548      21.613  16.251  12.729  1.00  3.500          O  
ATOM   9080  CB  THR A 548      18.598  15.484  13.855  1.00  5.380          C  
ATOM   9081  OG1 THR A 548      19.341  15.888  15.014  1.00  5.380          O  
ATOM   9082  CG2 THR A 548      17.586  14.443  14.224  1.00  5.380          C  
ATOM   9083  H   THR A 548      20.997  13.895  13.967  1.00  4.220          H  
ATOM   9084  HA  THR A 548      18.991  14.695  11.905  1.00  4.760          H  
ATOM   9085  HB  THR A 548      18.091  16.335  13.468  1.00  6.450          H  
ATOM   9086  HG1 THR A 548      19.833  16.696  14.814  1.00  6.450          H  
ATOM   9087 1HG2 THR A 548      16.919  14.856  14.965  1.00  6.450          H  
ATOM   9088 2HG2 THR A 548      17.018  14.153  13.340  1.00  6.450          H  
ATOM   9089 3HG2 THR A 548      18.069  13.596  14.626  1.00  6.450          H  
ATOM   9090  N   GLU A 549      19.781  17.104  11.712  1.00  3.730          N  
ATOM   9091  CA  GLU A 549      20.342  18.390  11.319  1.00  3.570          C  
ATOM   9092  C   GLU A 549      20.082  19.392  12.444  1.00  3.370          C  
ATOM   9093  O   GLU A 549      19.159  19.202  13.235  1.00  3.610          O  
ATOM   9094  CB  GLU A 549      19.707  18.860  10.003  1.00  5.060          C  
ATOM   9095  CG  GLU A 549      20.003  17.942   8.789  1.00  5.060          C  
ATOM   9096  CD  GLU A 549      19.348  18.414   7.482  1.00  5.060          C  
ATOM   9097  OE1 GLU A 549      18.543  19.312   7.534  1.00  5.060          O  
ATOM   9098  OE2 GLU A 549      19.658  17.870   6.438  1.00  5.060          O  
ATOM   9099  H   GLU A 549      18.817  16.918  11.471  1.00  4.480          H  
ATOM   9100  HA  GLU A 549      21.419  18.287  11.185  1.00  4.280          H  
ATOM   9101 1HB  GLU A 549      18.627  18.921  10.122  1.00  6.070          H  
ATOM   9102 2HB  GLU A 549      20.067  19.860   9.764  1.00  6.070          H  
ATOM   9103 1HG  GLU A 549      21.082  17.899   8.643  1.00  6.070          H  
ATOM   9104 2HG  GLU A 549      19.660  16.934   9.018  1.00  6.070          H  
ATOM   9105  N   ALA A 550      20.870  20.458  12.532  1.00  3.220          N  
ATOM   9106  CA  ALA A 550      20.612  21.454  13.567  1.00  2.930          C  
ATOM   9107  C   ALA A 550      21.168  22.816  13.194  1.00  3.140          C  
ATOM   9108  O   ALA A 550      22.095  22.921  12.395  1.00  3.470          O  
ATOM   9109  CB  ALA A 550      21.228  21.006  14.888  1.00  4.220          C  
ATOM   9110  H   ALA A 550      21.633  20.587  11.880  1.00  3.860          H  
ATOM   9111  HA  ALA A 550      19.533  21.552  13.684  1.00  3.520          H  
ATOM   9112 1HB  ALA A 550      21.013  21.744  15.663  1.00  5.060          H  
ATOM   9113 2HB  ALA A 550      20.813  20.042  15.182  1.00  5.060          H  
ATOM   9114 3HB  ALA A 550      22.301  20.915  14.760  1.00  5.060          H  
ATOM   9115  N   ASN A 551      20.597  23.859  13.793  1.00  3.080          N  
ATOM   9116  CA  ASN A 551      21.124  25.211  13.670  1.00  3.320          C  
ATOM   9117  C   ASN A 551      22.466  25.236  14.365  1.00  2.880          C  
ATOM   9118  O   ASN A 551      22.560  24.831  15.528  1.00  2.820          O  
ATOM   9119  CB  ASN A 551      20.197  26.248  14.284  1.00  4.550          C  
ATOM   9120  CG  ASN A 551      20.642  27.711  14.007  1.00  4.550          C  
ATOM   9121  OD1 ASN A 551      21.806  28.129  14.229  1.00  4.550          O  
ATOM   9122  ND2 ASN A 551      19.706  28.497  13.518  1.00  4.550          N  
ATOM   9123  H   ASN A 551      19.799  23.698  14.391  1.00  3.700          H  
ATOM   9124  HA  ASN A 551      21.286  25.444  12.616  1.00  3.980          H  
ATOM   9125 1HB  ASN A 551      19.189  26.109  13.889  1.00  5.460          H  
ATOM   9126 2HB  ASN A 551      20.148  26.094  15.362  1.00  5.460          H  
ATOM   9127 1HD2 ASN A 551      19.911  29.457  13.312  1.00  5.460          H  
ATOM   9128 2HD2 ASN A 551      18.784  28.141  13.349  1.00  5.460          H  
ATOM   9129  N   ASP A 552      23.492  25.739  13.692  1.00  2.780          N  
ATOM   9130  CA  ASP A 552      24.828  25.761  14.262  1.00  2.750          C  
ATOM   9131  C   ASP A 552      24.896  26.421  15.636  1.00  2.630          C  
ATOM   9132  O   ASP A 552      25.672  25.984  16.490  1.00  2.660          O  
ATOM   9133  CB  ASP A 552      25.777  26.540  13.349  1.00  3.860          C  
ATOM   9134  CG  ASP A 552      26.114  25.845  12.039  1.00  3.860          C  
ATOM   9135  OD1 ASP A 552      25.866  24.677  11.899  1.00  3.860          O  
ATOM   9136  OD2 ASP A 552      26.611  26.517  11.174  1.00  3.860          O  
ATOM   9137  H   ASP A 552      23.356  26.057  12.741  1.00  3.340          H  
ATOM   9138  HA  ASP A 552      25.177  24.732  14.344  1.00  3.300          H  
ATOM   9139 1HB  ASP A 552      25.335  27.510  13.121  1.00  4.630          H  
ATOM   9140 2HB  ASP A 552      26.707  26.733  13.883  1.00  4.630          H  
ATOM   9141  N   PHE A 553      24.119  27.486  15.869  1.00  2.580          N  
ATOM   9142  CA  PHE A 553      24.213  28.162  17.161  1.00  2.560          C  
ATOM   9143  C   PHE A 553      23.794  27.275  18.331  1.00  2.370          C  
ATOM   9144  O   PHE A 553      24.575  27.048  19.265  1.00  2.440          O  
ATOM   9145  CB  PHE A 553      23.373  29.439  17.175  1.00  3.590          C  
ATOM   9146  CG  PHE A 553      23.396  30.107  18.503  1.00  3.590          C  
ATOM   9147  CD1 PHE A 553      24.496  30.853  18.889  1.00  3.590          C  
ATOM   9148  CD2 PHE A 553      22.333  29.981  19.384  1.00  3.590          C  
ATOM   9149  CE1 PHE A 553      24.536  31.451  20.123  1.00  3.590          C  
ATOM   9150  CE2 PHE A 553      22.377  30.577  20.614  1.00  3.590          C  
ATOM   9151  CZ  PHE A 553      23.478  31.311  20.985  1.00  3.590          C  
ATOM   9152  H   PHE A 553      23.458  27.812  15.163  1.00  3.100          H  
ATOM   9153  HA  PHE A 553      25.254  28.443  17.314  1.00  3.070          H  
ATOM   9154 1HB  PHE A 553      23.755  30.135  16.432  1.00  4.310          H  
ATOM   9155 2HB  PHE A 553      22.342  29.214  16.914  1.00  4.310          H  
ATOM   9156  HD1 PHE A 553      25.340  30.956  18.206  1.00  4.310          H  
ATOM   9157  HD2 PHE A 553      21.462  29.395  19.098  1.00  4.310          H  
ATOM   9158  HE1 PHE A 553      25.410  32.030  20.422  1.00  4.310          H  
ATOM   9159  HE2 PHE A 553      21.547  30.466  21.310  1.00  4.310          H  
ATOM   9160  HZ  PHE A 553      23.510  31.773  21.972  1.00  4.310          H  
ATOM   9161  N   GLY A 554      22.557  26.764  18.273  1.00  2.250          N  
ATOM   9162  CA  GLY A 554      22.032  25.907  19.329  1.00  2.110          C  
ATOM   9163  C   GLY A 554      22.837  24.623  19.445  1.00  1.990          C  
ATOM   9164  O   GLY A 554      23.045  24.104  20.546  1.00  1.910          O  
ATOM   9165  H   GLY A 554      21.974  26.987  17.480  1.00  2.700          H  
ATOM   9166 1HA  GLY A 554      22.060  26.446  20.277  1.00  2.530          H  
ATOM   9167 2HA  GLY A 554      20.988  25.671  19.121  1.00  2.530          H  
ATOM   9168  N   PHE A 555      23.292  24.116  18.296  1.00  2.040          N  
ATOM   9169  CA  PHE A 555      24.083  22.910  18.204  1.00  2.030          C  
ATOM   9170  C   PHE A 555      25.353  23.081  19.008  1.00  2.000          C  
ATOM   9171  O   PHE A 555      25.623  22.297  19.919  1.00  1.960          O  
ATOM   9172  CB  PHE A 555      24.367  22.635  16.736  1.00  2.850          C  
ATOM   9173  CG  PHE A 555      25.209  21.482  16.394  1.00  2.850          C  
ATOM   9174  CD1 PHE A 555      24.697  20.199  16.409  1.00  2.850          C  
ATOM   9175  CD2 PHE A 555      26.516  21.677  16.000  1.00  2.850          C  
ATOM   9176  CE1 PHE A 555      25.477  19.136  16.039  1.00  2.850          C  
ATOM   9177  CE2 PHE A 555      27.300  20.615  15.629  1.00  2.850          C  
ATOM   9178  CZ  PHE A 555      26.781  19.344  15.646  1.00  2.850          C  
ATOM   9179  H   PHE A 555      23.064  24.586  17.415  1.00  2.450          H  
ATOM   9180  HA  PHE A 555      23.513  22.084  18.620  1.00  2.440          H  
ATOM   9181 1HB  PHE A 555      23.424  22.523  16.220  1.00  3.420          H  
ATOM   9182 2HB  PHE A 555      24.832  23.507  16.318  1.00  3.420          H  
ATOM   9183  HD1 PHE A 555      23.663  20.040  16.714  1.00  3.420          H  
ATOM   9184  HD2 PHE A 555      26.921  22.693  15.976  1.00  3.420          H  
ATOM   9185  HE1 PHE A 555      25.061  18.132  16.051  1.00  3.420          H  
ATOM   9186  HE2 PHE A 555      28.333  20.778  15.315  1.00  3.420          H  
ATOM   9187  HZ  PHE A 555      27.402  18.509  15.346  1.00  3.420          H  
ATOM   9188  N   SER A 556      26.080  24.173  18.760  1.00  2.050          N  
ATOM   9189  CA  SER A 556      27.310  24.434  19.480  1.00  2.070          C  
ATOM   9190  C   SER A 556      27.060  24.486  20.982  1.00  1.970          C  
ATOM   9191  O   SER A 556      27.788  23.844  21.753  1.00  1.980          O  
ATOM   9192  CB  SER A 556      27.922  25.736  19.014  1.00  2.890          C  
ATOM   9193  OG  SER A 556      29.111  26.008  19.704  1.00  2.890          O  
ATOM   9194  H   SER A 556      25.797  24.815  18.014  1.00  2.460          H  
ATOM   9195  HA  SER A 556      28.009  23.627  19.270  1.00  2.480          H  
ATOM   9196 1HB  SER A 556      28.117  25.679  17.943  1.00  3.470          H  
ATOM   9197 2HB  SER A 556      27.208  26.547  19.170  1.00  3.470          H  
ATOM   9198  HG  SER A 556      29.437  26.833  19.338  1.00  3.470          H  
ATOM   9199  N   GLU A 557      26.000  25.187  21.422  1.00  1.930          N  
ATOM   9200  CA  GLU A 557      25.755  25.233  22.856  1.00  1.890          C  
ATOM   9201  C   GLU A 557      25.539  23.827  23.412  1.00  1.830          C  
ATOM   9202  O   GLU A 557      26.107  23.496  24.457  1.00  1.820          O  
ATOM   9203  CB  GLU A 557      24.527  26.088  23.195  1.00  2.660          C  
ATOM   9204  CG  GLU A 557      24.678  27.609  23.009  1.00  2.660          C  
ATOM   9205  CD  GLU A 557      23.391  28.351  23.353  1.00  2.660          C  
ATOM   9206  OE1 GLU A 557      22.361  27.709  23.401  1.00  2.660          O  
ATOM   9207  OE2 GLU A 557      23.437  29.528  23.605  1.00  2.660          O  
ATOM   9208  H   GLU A 557      25.415  25.712  20.760  1.00  2.320          H  
ATOM   9209  HA  GLU A 557      26.629  25.666  23.342  1.00  2.270          H  
ATOM   9210 1HB  GLU A 557      23.694  25.770  22.567  1.00  3.190          H  
ATOM   9211 2HB  GLU A 557      24.238  25.907  24.229  1.00  3.190          H  
ATOM   9212 1HG  GLU A 557      25.483  27.972  23.646  1.00  3.190          H  
ATOM   9213 2HG  GLU A 557      24.945  27.815  21.970  1.00  3.190          H  
ATOM   9214  N   ALA A 558      24.772  22.982  22.698  1.00  1.820          N  
ATOM   9215  CA  ALA A 558      24.536  21.607  23.133  1.00  1.790          C  
ATOM   9216  C   ALA A 558      25.830  20.806  23.191  1.00  1.820          C  
ATOM   9217  O   ALA A 558      26.062  20.067  24.157  1.00  1.830          O  
ATOM   9218  CB  ALA A 558      23.579  20.913  22.200  1.00  2.520          C  
ATOM   9219  H   ALA A 558      24.294  23.337  21.859  1.00  2.180          H  
ATOM   9220  HA  ALA A 558      24.097  21.643  24.124  1.00  2.150          H  
ATOM   9221 1HB  ALA A 558      23.385  19.901  22.533  1.00  3.020          H  
ATOM   9222 2HB  ALA A 558      22.644  21.470  22.157  1.00  3.020          H  
ATOM   9223 3HB  ALA A 558      24.029  20.886  21.216  1.00  3.020          H  
ATOM   9224  N   LEU A 559      26.716  21.000  22.197  1.00  1.870          N  
ATOM   9225  CA  LEU A 559      27.984  20.276  22.153  1.00  1.930          C  
ATOM   9226  C   LEU A 559      28.768  20.526  23.416  1.00  1.930          C  
ATOM   9227  O   LEU A 559      29.338  19.592  23.999  1.00  1.970          O  
ATOM   9228  CB  LEU A 559      28.802  20.640  20.914  1.00  2.680          C  
ATOM   9229  CG  LEU A 559      28.629  19.683  19.685  1.00  2.680          C  
ATOM   9230  CD1 LEU A 559      27.169  19.524  19.298  1.00  2.680          C  
ATOM   9231  CD2 LEU A 559      29.396  20.251  18.507  1.00  2.680          C  
ATOM   9232  H   LEU A 559      26.443  21.606  21.417  1.00  2.240          H  
ATOM   9233  HA  LEU A 559      27.785  19.230  22.066  1.00  2.320          H  
ATOM   9234 1HB  LEU A 559      28.522  21.640  20.603  1.00  3.210          H  
ATOM   9235 2HB  LEU A 559      29.848  20.652  21.197  1.00  3.210          H  
ATOM   9236  HG  LEU A 559      29.015  18.702  19.948  1.00  3.210          H  
ATOM   9237 1HD1 LEU A 559      27.097  18.860  18.458  1.00  3.210          H  
ATOM   9238 2HD1 LEU A 559      26.587  19.115  20.113  1.00  3.210          H  
ATOM   9239 3HD1 LEU A 559      26.769  20.473  19.017  1.00  3.210          H  
ATOM   9240 1HD2 LEU A 559      29.293  19.587  17.656  1.00  3.210          H  
ATOM   9241 2HD2 LEU A 559      28.985  21.229  18.253  1.00  3.210          H  
ATOM   9242 3HD2 LEU A 559      30.444  20.360  18.751  1.00  3.210          H  
ATOM   9243  N   PHE A 560      28.740  21.758  23.901  1.00  1.890          N  
ATOM   9244  CA  PHE A 560      29.416  22.038  25.150  1.00  1.900          C  
ATOM   9245  C   PHE A 560      28.602  21.550  26.364  1.00  1.860          C  
ATOM   9246  O   PHE A 560      29.149  20.888  27.245  1.00  1.880          O  
ATOM   9247  CB  PHE A 560      29.725  23.526  25.265  1.00  2.660          C  
ATOM   9248  CG  PHE A 560      30.826  23.949  24.331  1.00  2.660          C  
ATOM   9249  CD1 PHE A 560      30.543  24.659  23.178  1.00  2.660          C  
ATOM   9250  CD2 PHE A 560      32.149  23.611  24.594  1.00  2.660          C  
ATOM   9251  CE1 PHE A 560      31.545  25.025  22.310  1.00  2.660          C  
ATOM   9252  CE2 PHE A 560      33.156  23.977  23.728  1.00  2.660          C  
ATOM   9253  CZ  PHE A 560      32.854  24.685  22.583  1.00  2.660          C  
ATOM   9254  H   PHE A 560      28.296  22.504  23.345  1.00  2.270          H  
ATOM   9255  HA  PHE A 560      30.364  21.503  25.147  1.00  2.280          H  
ATOM   9256 1HB  PHE A 560      28.824  24.096  25.019  1.00  3.190          H  
ATOM   9257 2HB  PHE A 560      30.011  23.774  26.283  1.00  3.190          H  
ATOM   9258  HD1 PHE A 560      29.513  24.930  22.955  1.00  3.190          H  
ATOM   9259  HD2 PHE A 560      32.390  23.047  25.498  1.00  3.190          H  
ATOM   9260  HE1 PHE A 560      31.298  25.582  21.406  1.00  3.190          H  
ATOM   9261  HE2 PHE A 560      34.191  23.706  23.945  1.00  3.190          H  
ATOM   9262  HZ  PHE A 560      33.647  24.974  21.896  1.00  3.190          H  
ATOM   9263  N   ASN A 561      27.283  21.771  26.377  1.00  1.830          N  
ATOM   9264  CA  ASN A 561      26.449  21.420  27.536  1.00  1.810          C  
ATOM   9265  C   ASN A 561      26.493  19.936  27.899  1.00  1.840          C  
ATOM   9266  O   ASN A 561      26.416  19.587  29.074  1.00  1.860          O  
ATOM   9267  CB  ASN A 561      25.015  21.842  27.297  1.00  2.540          C  
ATOM   9268  CG  ASN A 561      24.827  23.337  27.361  1.00  2.540          C  
ATOM   9269  OD1 ASN A 561      25.632  24.068  27.949  1.00  2.540          O  
ATOM   9270  ND2 ASN A 561      23.773  23.809  26.754  1.00  2.540          N  
ATOM   9271  H   ASN A 561      26.857  22.279  25.602  1.00  2.200          H  
ATOM   9272  HA  ASN A 561      26.828  21.968  28.398  1.00  2.170          H  
ATOM   9273 1HB  ASN A 561      24.699  21.485  26.326  1.00  3.050          H  
ATOM   9274 2HB  ASN A 561      24.371  21.373  28.042  1.00  3.050          H  
ATOM   9275 1HD2 ASN A 561      23.600  24.794  26.756  1.00  3.050          H  
ATOM   9276 2HD2 ASN A 561      23.144  23.196  26.284  1.00  3.050          H  
ATOM   9277  N   ASN A 562      26.597  19.061  26.898  1.00  1.870          N  
ATOM   9278  CA  ASN A 562      26.711  17.621  27.162  1.00  1.970          C  
ATOM   9279  C   ASN A 562      28.132  17.084  26.874  1.00  1.980          C  
ATOM   9280  O   ASN A 562      28.345  15.872  26.779  1.00  2.090          O  
ATOM   9281  CB  ASN A 562      25.628  16.818  26.455  1.00  2.720          C  
ATOM   9282  CG  ASN A 562      24.264  16.922  27.034  1.00  2.720          C  
ATOM   9283  OD1 ASN A 562      23.954  16.358  28.089  1.00  2.720          O  
ATOM   9284  ND2 ASN A 562      23.413  17.627  26.355  1.00  2.720          N  
ATOM   9285  H   ASN A 562      26.576  19.432  25.940  1.00  2.240          H  
ATOM   9286  HA  ASN A 562      26.547  17.470  28.225  1.00  2.360          H  
ATOM   9287 1HB  ASN A 562      25.520  17.211  25.479  1.00  3.260          H  
ATOM   9288 2HB  ASN A 562      25.911  15.768  26.374  1.00  3.260          H  
ATOM   9289 1HD2 ASN A 562      22.468  17.716  26.688  1.00  3.260          H  
ATOM   9290 2HD2 ASN A 562      23.703  18.073  25.509  1.00  3.260          H  
ATOM   9291  N   GLN A 563      29.099  17.999  26.757  1.00  1.880          N  
ATOM   9292  CA  GLN A 563      30.529  17.744  26.557  1.00  1.880          C  
ATOM   9293  C   GLN A 563      31.013  16.779  25.460  1.00  2.030          C  
ATOM   9294  O   GLN A 563      31.844  15.918  25.761  1.00  2.150          O  
ATOM   9295  CB  GLN A 563      31.158  17.288  27.874  1.00  2.630          C  
ATOM   9296  CG  GLN A 563      31.081  18.304  28.976  1.00  2.630          C  
ATOM   9297  CD  GLN A 563      31.743  17.826  30.269  1.00  2.630          C  
ATOM   9298  OE1 GLN A 563      32.078  16.635  30.428  1.00  2.630          O  
ATOM   9299  NE2 GLN A 563      31.948  18.757  31.197  1.00  2.630          N  
ATOM   9300  H   GLN A 563      28.847  18.983  26.862  1.00  2.260          H  
ATOM   9301  HA  GLN A 563      30.965  18.715  26.313  1.00  2.260          H  
ATOM   9302 1HB  GLN A 563      30.681  16.368  28.208  1.00  3.160          H  
ATOM   9303 2HB  GLN A 563      32.208  17.082  27.709  1.00  3.160          H  
ATOM   9304 1HG  GLN A 563      31.580  19.213  28.647  1.00  3.160          H  
ATOM   9305 2HG  GLN A 563      30.036  18.517  29.170  1.00  3.160          H  
ATOM   9306 1HE2 GLN A 563      32.385  18.513  32.065  1.00  3.160          H  
ATOM   9307 2HE2 GLN A 563      31.669  19.706  31.026  1.00  3.160          H  
ATOM   9308  N   ASN A 564      30.553  16.905  24.209  1.00  2.070          N  
ATOM   9309  CA  ASN A 564      31.110  16.002  23.181  1.00  2.250          C  
ATOM   9310  C   ASN A 564      31.303  16.582  21.767  1.00  2.190          C  
ATOM   9311  O   ASN A 564      30.891  15.946  20.783  1.00  2.320          O  
ATOM   9312  CB  ASN A 564      30.352  14.692  23.082  1.00  3.080          C  
ATOM   9313  CG  ASN A 564      31.131  13.615  22.317  1.00  3.080          C  
ATOM   9314  OD1 ASN A 564      32.307  13.791  21.906  1.00  3.080          O  
ATOM   9315  ND2 ASN A 564      30.499  12.478  22.166  1.00  3.080          N  
ATOM   9316  H   ASN A 564      29.880  17.650  24.006  1.00  2.480          H  
ATOM   9317  HA  ASN A 564      32.108  15.722  23.517  1.00  2.700          H  
ATOM   9318 1HB  ASN A 564      30.101  14.325  24.081  1.00  3.690          H  
ATOM   9319 2HB  ASN A 564      29.435  14.853  22.537  1.00  3.690          H  
ATOM   9320 1HD2 ASN A 564      30.944  11.705  21.717  1.00  3.690          H  
ATOM   9321 2HD2 ASN A 564      29.573  12.371  22.525  1.00  3.690          H  
ATOM   9322  N   PRO A 565      31.940  17.766  21.620  1.00  2.140          N  
ATOM   9323  CA  PRO A 565      32.259  18.371  20.345  1.00  2.350          C  
ATOM   9324  C   PRO A 565      33.227  17.498  19.554  1.00  2.580          C  
ATOM   9325  O   PRO A 565      33.296  17.602  18.335  1.00  2.890          O  
ATOM   9326  CB  PRO A 565      32.891  19.715  20.744  1.00  3.530          C  
ATOM   9327  CG  PRO A 565      33.399  19.508  22.156  1.00  3.530          C  
ATOM   9328  CD  PRO A 565      32.417  18.547  22.790  1.00  3.530          C  
ATOM   9329  HA  PRO A 565      31.335  18.511  19.780  1.00  2.820          H  
ATOM   9330 1HB  PRO A 565      33.699  19.966  20.037  1.00  4.230          H  
ATOM   9331 2HB  PRO A 565      32.153  20.522  20.675  1.00  4.230          H  
ATOM   9332 1HG  PRO A 565      34.433  19.128  22.146  1.00  4.230          H  
ATOM   9333 2HG  PRO A 565      33.427  20.482  22.681  1.00  4.230          H  
ATOM   9334 1HD  PRO A 565      32.948  17.920  23.520  1.00  4.230          H  
ATOM   9335 2HD  PRO A 565      31.606  19.125  23.237  1.00  4.230          H  
ATOM   9336  N   HIS A 566      33.964  16.621  20.252  1.00  2.560          N  
ATOM   9337  CA  HIS A 566      34.923  15.729  19.626  1.00  2.910          C  
ATOM   9338  C   HIS A 566      34.272  14.795  18.631  1.00  3.030          C  
ATOM   9339  O   HIS A 566      34.588  14.844  17.436  1.00  3.560          O  
ATOM   9340  CB  HIS A 566      35.679  14.922  20.680  1.00  3.930          C  
ATOM   9341  CG  HIS A 566      36.612  13.912  20.096  1.00  3.930          C  
ATOM   9342  ND1 HIS A 566      37.760  14.259  19.423  1.00  3.930          N  
ATOM   9343  CD2 HIS A 566      36.572  12.564  20.103  1.00  3.930          C  
ATOM   9344  CE1 HIS A 566      38.378  13.161  19.024  1.00  3.930          C  
ATOM   9345  NE2 HIS A 566      37.679  12.119  19.427  1.00  3.930          N  
ATOM   9346  H   HIS A 566      33.869  16.573  21.254  1.00  3.070          H  
ATOM   9347  HA  HIS A 566      35.654  16.321  19.077  1.00  3.490          H  
ATOM   9348 1HB  HIS A 566      36.256  15.598  21.308  1.00  4.720          H  
ATOM   9349 2HB  HIS A 566      34.969  14.403  21.322  1.00  4.720          H  
ATOM   9350  HD1 HIS A 566      38.079  15.186  19.224  1.00  4.720          H  
ATOM   9351  HD2 HIS A 566      35.867  11.855  20.523  1.00  4.720          H  
ATOM   9352  HE1 HIS A 566      39.313  13.222  18.467  1.00  4.720          H  
ATOM   9353  N   ILE A 567      33.358  13.938  19.098  1.00  2.700          N  
ATOM   9354  CA  ILE A 567      32.739  13.024  18.162  1.00  2.890          C  
ATOM   9355  C   ILE A 567      31.917  13.810  17.145  1.00  2.890          C  
ATOM   9356  O   ILE A 567      31.930  13.466  15.963  1.00  3.140          O  
ATOM   9357  CB  ILE A 567      31.927  11.922  18.862  1.00  3.970          C  
ATOM   9358  CG1 ILE A 567      32.865  11.008  19.748  1.00  3.970          C  
ATOM   9359  CG2 ILE A 567      31.187  11.068  17.834  1.00  3.970          C  
ATOM   9360  CD1 ILE A 567      33.985  10.242  19.021  1.00  3.970          C  
ATOM   9361  H   ILE A 567      33.107  13.914  20.088  1.00  3.240          H  
ATOM   9362  HA  ILE A 567      33.522  12.531  17.606  1.00  3.470          H  
ATOM   9363  HB  ILE A 567      31.225  12.384  19.521  1.00  4.760          H  
ATOM   9364 1HG1 ILE A 567      33.331  11.644  20.500  1.00  4.760          H  
ATOM   9365 2HG1 ILE A 567      32.239  10.274  20.257  1.00  4.760          H  
ATOM   9366 1HG2 ILE A 567      30.614  10.306  18.358  1.00  4.760          H  
ATOM   9367 2HG2 ILE A 567      30.518  11.686  17.270  1.00  4.760          H  
ATOM   9368 3HG2 ILE A 567      31.881  10.589  17.148  1.00  4.760          H  
ATOM   9369 1HD1 ILE A 567      34.547   9.665  19.752  1.00  4.760          H  
ATOM   9370 2HD1 ILE A 567      33.565   9.563  18.283  1.00  4.760          H  
ATOM   9371 3HD1 ILE A 567      34.666  10.924  18.528  1.00  4.760          H  
ATOM   9372  N   TYR A 568      31.172  14.855  17.550  1.00  2.680          N  
ATOM   9373  CA  TYR A 568      30.433  15.563  16.507  1.00  2.780          C  
ATOM   9374  C   TYR A 568      31.320  16.153  15.402  1.00  2.980          C  
ATOM   9375  O   TYR A 568      30.981  16.047  14.213  1.00  3.160          O  
ATOM   9376  CB  TYR A 568      29.571  16.674  17.098  1.00  3.850          C  
ATOM   9377  CG  TYR A 568      28.205  16.229  17.513  1.00  3.850          C  
ATOM   9378  CD1 TYR A 568      27.825  16.137  18.841  1.00  3.850          C  
ATOM   9379  CD2 TYR A 568      27.304  15.924  16.513  1.00  3.850          C  
ATOM   9380  CE1 TYR A 568      26.543  15.746  19.140  1.00  3.850          C  
ATOM   9381  CE2 TYR A 568      26.038  15.533  16.815  1.00  3.850          C  
ATOM   9382  CZ  TYR A 568      25.645  15.437  18.116  1.00  3.850          C  
ATOM   9383  OH  TYR A 568      24.357  15.030  18.389  1.00  3.850          O  
ATOM   9384  H   TYR A 568      31.114  15.142  18.533  1.00  3.220          H  
ATOM   9385  HA  TYR A 568      29.767  14.848  16.036  1.00  3.340          H  
ATOM   9386 1HB  TYR A 568      30.075  17.094  17.971  1.00  4.620          H  
ATOM   9387 2HB  TYR A 568      29.462  17.470  16.367  1.00  4.620          H  
ATOM   9388  HD1 TYR A 568      28.528  16.370  19.641  1.00  4.620          H  
ATOM   9389  HD2 TYR A 568      27.609  15.999  15.467  1.00  4.620          H  
ATOM   9390  HE1 TYR A 568      26.248  15.666  20.158  1.00  4.620          H  
ATOM   9391  HE2 TYR A 568      25.338  15.294  16.016  1.00  4.620          H  
ATOM   9392  HH  TYR A 568      24.268  14.771  19.327  1.00  4.620          H  
ATOM   9393  N   GLN A 569      32.454  16.773  15.749  1.00  3.050          N  
ATOM   9394  CA  GLN A 569      33.307  17.335  14.707  1.00  3.370          C  
ATOM   9395  C   GLN A 569      33.879  16.209  13.860  1.00  3.540          C  
ATOM   9396  O   GLN A 569      33.974  16.326  12.635  1.00  3.860          O  
ATOM   9397  CB  GLN A 569      34.448  18.157  15.306  1.00  4.590          C  
ATOM   9398  CG  GLN A 569      35.307  18.941  14.277  1.00  4.590          C  
ATOM   9399  CD  GLN A 569      34.525  20.039  13.553  1.00  4.590          C  
ATOM   9400  OE1 GLN A 569      33.819  20.824  14.198  1.00  4.590          O  
ATOM   9401  NE2 GLN A 569      34.659  20.120  12.240  1.00  4.590          N  
ATOM   9402  H   GLN A 569      32.716  16.892  16.733  1.00  3.660          H  
ATOM   9403  HA  GLN A 569      32.702  17.976  14.070  1.00  4.040          H  
ATOM   9404 1HB  GLN A 569      34.037  18.868  16.023  1.00  5.510          H  
ATOM   9405 2HB  GLN A 569      35.108  17.489  15.865  1.00  5.510          H  
ATOM   9406 1HG  GLN A 569      36.140  19.404  14.798  1.00  5.510          H  
ATOM   9407 2HG  GLN A 569      35.683  18.248  13.515  1.00  5.510          H  
ATOM   9408 1HE2 GLN A 569      34.183  20.831  11.727  1.00  5.510          H  
ATOM   9409 2HE2 GLN A 569      35.258  19.449  11.725  1.00  5.510          H  
ATOM   9410  N   LEU A 570      34.219  15.095  14.502  1.00  3.430          N  
ATOM   9411  CA  LEU A 570      34.788  13.964  13.808  1.00  3.660          C  
ATOM   9412  C   LEU A 570      33.848  13.382  12.770  1.00  3.690          C  
ATOM   9413  O   LEU A 570      34.251  13.180  11.625  1.00  3.980          O  
ATOM   9414  CB  LEU A 570      35.144  12.875  14.835  1.00  5.030          C  
ATOM   9415  CG  LEU A 570      35.697  11.533  14.329  1.00  5.030          C  
ATOM   9416  CD1 LEU A 570      37.002  11.747  13.576  1.00  5.030          C  
ATOM   9417  CD2 LEU A 570      35.892  10.615  15.553  1.00  5.030          C  
ATOM   9418  H   LEU A 570      34.141  15.048  15.523  1.00  4.120          H  
ATOM   9419  HA  LEU A 570      35.690  14.303  13.307  1.00  4.390          H  
ATOM   9420 1HB  LEU A 570      35.862  13.292  15.540  1.00  6.040          H  
ATOM   9421 2HB  LEU A 570      34.245  12.646  15.384  1.00  6.040          H  
ATOM   9422  HG  LEU A 570      34.985  11.070  13.643  1.00  6.040          H  
ATOM   9423 1HD1 LEU A 570      37.380  10.788  13.232  1.00  6.040          H  
ATOM   9424 2HD1 LEU A 570      36.834  12.390  12.713  1.00  6.040          H  
ATOM   9425 3HD1 LEU A 570      37.732  12.209  14.239  1.00  6.040          H  
ATOM   9426 1HD2 LEU A 570      36.273   9.646  15.232  1.00  6.040          H  
ATOM   9427 2HD2 LEU A 570      36.601  11.071  16.251  1.00  6.040          H  
ATOM   9428 3HD2 LEU A 570      34.933  10.478  16.053  1.00  6.040          H  
ATOM   9429  N   LEU A 571      32.575  13.149  13.137  1.00  3.510          N  
ATOM   9430  CA  LEU A 571      31.688  12.527  12.163  1.00  3.700          C  
ATOM   9431  C   LEU A 571      31.345  13.533  11.063  1.00  3.860          C  
ATOM   9432  O   LEU A 571      31.158  13.140   9.896  1.00  4.100          O  
ATOM   9433  CB  LEU A 571      30.418  11.984  12.876  1.00  5.100          C  
ATOM   9434  CG  LEU A 571      29.353  12.961  13.414  1.00  5.100          C  
ATOM   9435  CD1 LEU A 571      28.289  13.281  12.334  1.00  5.100          C  
ATOM   9436  CD2 LEU A 571      28.707  12.333  14.611  1.00  5.100          C  
ATOM   9437  H   LEU A 571      32.283  13.341  14.095  1.00  4.210          H  
ATOM   9438  HA  LEU A 571      32.191  11.682  11.725  1.00  4.440          H  
ATOM   9439 1HB  LEU A 571      29.915  11.326  12.207  1.00  6.120          H  
ATOM   9440 2HB  LEU A 571      30.760  11.400  13.728  1.00  6.120          H  
ATOM   9441  HG  LEU A 571      29.825  13.888  13.707  1.00  6.120          H  
ATOM   9442 1HD1 LEU A 571      27.553  13.963  12.754  1.00  6.120          H  
ATOM   9443 2HD1 LEU A 571      28.723  13.743  11.463  1.00  6.120          H  
ATOM   9444 3HD1 LEU A 571      27.801  12.357  12.032  1.00  6.120          H  
ATOM   9445 1HD2 LEU A 571      27.967  13.023  15.001  1.00  6.120          H  
ATOM   9446 2HD2 LEU A 571      28.232  11.404  14.334  1.00  6.120          H  
ATOM   9447 3HD2 LEU A 571      29.465  12.141  15.353  1.00  6.120          H  
ATOM   9448  N   PHE A 572      31.325  14.830  11.404  1.00  3.980          N  
ATOM   9449  CA  PHE A 572      31.046  15.901  10.461  1.00  4.380          C  
ATOM   9450  C   PHE A 572      32.043  15.931   9.308  1.00  4.300          C  
ATOM   9451  O   PHE A 572      31.638  15.906   8.143  1.00  4.650          O  
ATOM   9452  CB  PHE A 572      31.056  17.260  11.166  1.00  5.970          C  
ATOM   9453  CG  PHE A 572      30.916  18.415  10.248  1.00  5.970          C  
ATOM   9454  CD1 PHE A 572      29.680  18.804   9.768  1.00  5.970          C  
ATOM   9455  CD2 PHE A 572      32.039  19.119   9.844  1.00  5.970          C  
ATOM   9456  CE1 PHE A 572      29.572  19.872   8.904  1.00  5.970          C  
ATOM   9457  CE2 PHE A 572      31.937  20.174   8.985  1.00  5.970          C  
ATOM   9458  CZ  PHE A 572      30.701  20.557   8.511  1.00  5.970          C  
ATOM   9459  H   PHE A 572      31.438  15.086  12.391  1.00  4.780          H  
ATOM   9460  HA  PHE A 572      30.054  15.740  10.047  1.00  5.260          H  
ATOM   9461 1HB  PHE A 572      30.253  17.294  11.901  1.00  7.170          H  
ATOM   9462 2HB  PHE A 572      31.983  17.380  11.704  1.00  7.170          H  
ATOM   9463  HD1 PHE A 572      28.789  18.257  10.077  1.00  7.170          H  
ATOM   9464  HD2 PHE A 572      33.025  18.819  10.212  1.00  7.170          H  
ATOM   9465  HE1 PHE A 572      28.595  20.172   8.528  1.00  7.170          H  
ATOM   9466  HE2 PHE A 572      32.842  20.704   8.676  1.00  7.170          H  
ATOM   9467  HZ  PHE A 572      30.618  21.398   7.824  1.00  7.170          H  
ATOM   9468  N   ASP A 573      33.346  15.921   9.619  1.00  4.100          N  
ATOM   9469  CA  ASP A 573      34.342  15.998   8.552  1.00  4.310          C  
ATOM   9470  C   ASP A 573      34.554  14.634   7.917  1.00  4.180          C  
ATOM   9471  O   ASP A 573      34.828  14.539   6.719  1.00  4.390          O  
ATOM   9472  CB  ASP A 573      35.685  16.507   9.075  1.00  5.950          C  
ATOM   9473  CG  ASP A 573      35.661  17.955   9.539  1.00  5.950          C  
ATOM   9474  OD1 ASP A 573      35.295  18.832   8.788  1.00  5.950          O  
ATOM   9475  OD2 ASP A 573      36.026  18.173  10.667  1.00  5.950          O  
ATOM   9476  H   ASP A 573      33.626  15.935  10.609  1.00  4.920          H  
ATOM   9477  HA  ASP A 573      33.978  16.685   7.788  1.00  5.170          H  
ATOM   9478 1HB  ASP A 573      35.992  15.886   9.920  1.00  7.140          H  
ATOM   9479 2HB  ASP A 573      36.440  16.398   8.299  1.00  7.140          H  
ATOM   9480  N   ALA A 574      34.438  13.573   8.719  1.00  4.140          N  
ATOM   9481  CA  ALA A 574      34.561  12.210   8.241  1.00  4.450          C  
ATOM   9482  C   ALA A 574      33.456  11.869   7.237  1.00  4.240          C  
ATOM   9483  O   ALA A 574      33.670  11.044   6.352  1.00  4.450          O  
ATOM   9484  CB  ALA A 574      34.539  11.246   9.400  1.00  6.110          C  
ATOM   9485  H   ALA A 574      34.265  13.697   9.717  1.00  4.970          H  
ATOM   9486  HA  ALA A 574      35.516  12.116   7.727  1.00  5.340          H  
ATOM   9487 1HB  ALA A 574      34.654  10.228   9.034  1.00  7.330          H  
ATOM   9488 2HB  ALA A 574      35.353  11.485  10.083  1.00  7.330          H  
ATOM   9489 3HB  ALA A 574      33.611  11.352   9.911  1.00  7.330          H  
ATOM   9490  N   GLY A 575      32.263  12.478   7.378  1.00  4.190          N  
ATOM   9491  CA  GLY A 575      31.155  12.205   6.471  1.00  4.400          C  
ATOM   9492  C   GLY A 575      30.407  10.943   6.869  1.00  4.400          C  
ATOM   9493  O   GLY A 575      29.891  10.200   6.022  1.00  4.250          O  
ATOM   9494  H   GLY A 575      32.090  13.118   8.156  1.00  5.030          H  
ATOM   9495 1HA  GLY A 575      30.474  13.056   6.479  1.00  5.280          H  
ATOM   9496 2HA  GLY A 575      31.533  12.110   5.453  1.00  5.280          H  
ATOM   9497  N   VAL A 576      30.324  10.685   8.166  1.00  4.800          N  
ATOM   9498  CA  VAL A 576      29.684   9.449   8.576  1.00  5.170          C  
ATOM   9499  C   VAL A 576      28.161   9.534   8.563  1.00  5.480          C  
ATOM   9500  O   VAL A 576      27.504   9.880   9.559  1.00  5.930          O  
ATOM   9501  CB  VAL A 576      30.145   9.066   9.983  1.00  7.090          C  
ATOM   9502  CG1 VAL A 576      29.524   7.772  10.407  1.00  7.090          C  
ATOM   9503  CG2 VAL A 576      31.632   8.969  10.012  1.00  7.090          C  
ATOM   9504  H   VAL A 576      30.712  11.366   8.828  1.00  5.760          H  
ATOM   9505  HA  VAL A 576      29.990   8.663   7.884  1.00  6.200          H  
ATOM   9506  HB  VAL A 576      29.812   9.822  10.661  1.00  8.510          H  
ATOM   9507 1HG1 VAL A 576      29.837   7.556  11.412  1.00  8.510          H  
ATOM   9508 2HG1 VAL A 576      28.468   7.841  10.371  1.00  8.510          H  
ATOM   9509 3HG1 VAL A 576      29.841   6.980   9.732  1.00  8.510          H  
ATOM   9510 1HG2 VAL A 576      31.966   8.731  11.014  1.00  8.510          H  
ATOM   9511 2HG2 VAL A 576      31.959   8.196   9.316  1.00  8.510          H  
ATOM   9512 3HG2 VAL A 576      32.034   9.904   9.718  1.00  8.510          H  
ATOM   9513  N   GLN A 577      27.611   9.149   7.430  1.00  5.550          N  
ATOM   9514  CA  GLN A 577      26.176   9.126   7.230  1.00  6.120          C  
ATOM   9515  C   GLN A 577      25.575   8.132   8.213  1.00  6.190          C  
ATOM   9516  O   GLN A 577      26.085   7.019   8.344  1.00  6.490          O  
ATOM   9517  CB  GLN A 577      25.851   8.721   5.784  1.00  8.340          C  
ATOM   9518  CG  GLN A 577      24.358   8.630   5.429  1.00  8.340          C  
ATOM   9519  CD  GLN A 577      23.651   9.970   5.400  1.00  8.340          C  
ATOM   9520  OE1 GLN A 577      24.146  10.905   4.762  1.00  8.340          O  
ATOM   9521  NE2 GLN A 577      22.500  10.082   6.067  1.00  8.340          N  
ATOM   9522  H   GLN A 577      28.251   8.923   6.662  1.00  6.660          H  
ATOM   9523  HA  GLN A 577      25.766  10.116   7.436  1.00  7.340          H  
ATOM   9524 1HB  GLN A 577      26.316   9.432   5.102  1.00 10.010          H  
ATOM   9525 2HB  GLN A 577      26.294   7.746   5.582  1.00 10.010          H  
ATOM   9526 1HG  GLN A 577      24.270   8.188   4.439  1.00 10.010          H  
ATOM   9527 2HG  GLN A 577      23.866   8.005   6.142  1.00 10.010          H  
ATOM   9528 1HE2 GLN A 577      22.004  10.953   6.064  1.00 10.010          H  
ATOM   9529 2HE2 GLN A 577      22.114   9.297   6.598  1.00 10.010          H  
ATOM   9530  N   ASN A 578      24.531   8.552   8.933  1.00  6.130          N  
ATOM   9531  CA  ASN A 578      23.765   7.751   9.893  1.00  6.000          C  
ATOM   9532  C   ASN A 578      24.580   7.242  11.074  1.00  5.550          C  
ATOM   9533  O   ASN A 578      24.143   6.339  11.788  1.00  6.130          O  
ATOM   9534  CB  ASN A 578      23.087   6.581   9.202  1.00  8.450          C  
ATOM   9535  CG  ASN A 578      22.187   7.004   8.089  1.00  8.450          C  
ATOM   9536  OD1 ASN A 578      21.645   8.120   8.061  1.00  8.450          O  
ATOM   9537  ND2 ASN A 578      22.001   6.113   7.150  1.00  8.450          N  
ATOM   9538  H   ASN A 578      24.206   9.516   8.829  1.00  7.360          H  
ATOM   9539  HA  ASN A 578      22.983   8.388  10.309  1.00  7.200          H  
ATOM   9540 1HB  ASN A 578      23.827   5.905   8.801  1.00 10.140          H  
ATOM   9541 2HB  ASN A 578      22.501   6.025   9.931  1.00 10.140          H  
ATOM   9542 1HD2 ASN A 578      21.399   6.319   6.368  1.00 10.140          H  
ATOM   9543 2HD2 ASN A 578      22.448   5.221   7.207  1.00 10.140          H  
ATOM   9544  N   GLN A 579      25.739   7.847  11.317  1.00  4.900          N  
ATOM   9545  CA  GLN A 579      26.599   7.482  12.432  1.00  4.760          C  
ATOM   9546  C   GLN A 579      26.990   5.994  12.405  1.00  4.270          C  
ATOM   9547  O   GLN A 579      27.171   5.374  13.449  1.00  4.740          O  
ATOM   9548  CB  GLN A 579      25.945   7.867  13.773  1.00  6.720          C  
ATOM   9549  CG  GLN A 579      25.715   9.372  13.902  1.00  6.720          C  
ATOM   9550  CD  GLN A 579      25.220   9.853  15.271  1.00  6.720          C  
ATOM   9551  OE1 GLN A 579      25.133   9.126  16.260  1.00  6.720          O  
ATOM   9552  NE2 GLN A 579      24.890  11.136  15.320  1.00  6.720          N  
ATOM   9553  H   GLN A 579      26.072   8.561  10.658  1.00  5.880          H  
ATOM   9554  HA  GLN A 579      27.506   8.073  12.359  1.00  5.710          H  
ATOM   9555 1HB  GLN A 579      24.988   7.365  13.888  1.00  8.060          H  
ATOM   9556 2HB  GLN A 579      26.573   7.541  14.580  1.00  8.060          H  
ATOM   9557 1HG  GLN A 579      26.645   9.873  13.677  1.00  8.060          H  
ATOM   9558 2HG  GLN A 579      24.965   9.651  13.168  1.00  8.060          H  
ATOM   9559 1HE2 GLN A 579      24.550  11.539  16.171  1.00  8.060          H  
ATOM   9560 2HE2 GLN A 579      24.979  11.709  14.512  1.00  8.060          H  
ATOM   9561  N   THR A 580      27.241   5.442  11.210  1.00  3.670          N  
ATOM   9562  CA  THR A 580      27.648   4.044  11.029  1.00  3.660          C  
ATOM   9563  C   THR A 580      29.046   3.714  11.554  1.00  3.210          C  
ATOM   9564  O   THR A 580      29.385   2.550  11.765  1.00  3.640          O  
ATOM   9565  CB  THR A 580      27.592   3.728   9.532  1.00  5.130          C  
ATOM   9566  OG1 THR A 580      28.437   4.687   8.864  1.00  5.130          O  
ATOM   9567  CG2 THR A 580      26.164   3.842   9.043  1.00  5.130          C  
ATOM   9568  H   THR A 580      27.061   5.966  10.342  1.00  4.400          H  
ATOM   9569  HA  THR A 580      26.931   3.416  11.555  1.00  4.390          H  
ATOM   9570  HB  THR A 580      27.973   2.725   9.346  1.00  6.150          H  
ATOM   9571  HG1 THR A 580      28.488   4.537   7.891  1.00  6.150          H  
ATOM   9572 1HG2 THR A 580      26.127   3.644   7.973  1.00  6.150          H  
ATOM   9573 2HG2 THR A 580      25.542   3.123   9.571  1.00  6.150          H  
ATOM   9574 3HG2 THR A 580      25.797   4.825   9.235  1.00  6.150          H  
ATOM   9575  N   LYS A 581      29.849   4.744  11.767  1.00  2.860          N  
ATOM   9576  CA  LYS A 581      31.205   4.626  12.294  1.00  2.880          C  
ATOM   9577  C   LYS A 581      31.227   4.670  13.824  1.00  2.750          C  
ATOM   9578  O   LYS A 581      32.288   4.503  14.426  1.00  3.230          O  
ATOM   9579  CB  LYS A 581      32.123   5.731  11.736  1.00  4.020          C  
ATOM   9580  CG  LYS A 581      33.612   5.614  12.134  1.00  4.020          C  
ATOM   9581  CD  LYS A 581      34.510   6.633  11.447  1.00  4.020          C  
ATOM   9582  CE  LYS A 581      35.953   6.440  11.930  1.00  4.020          C  
ATOM   9583  NZ  LYS A 581      36.907   7.399  11.311  1.00  4.020          N  
ATOM   9584  H   LYS A 581      29.475   5.651  11.543  1.00  3.430          H  
ATOM   9585  HA  LYS A 581      31.607   3.660  11.987  1.00  3.460          H  
ATOM   9586 1HB  LYS A 581      32.049   5.770  10.653  1.00  4.830          H  
ATOM   9587 2HB  LYS A 581      31.792   6.676  12.128  1.00  4.830          H  
ATOM   9588 1HG  LYS A 581      33.733   5.815  13.187  1.00  4.830          H  
ATOM   9589 2HG  LYS A 581      33.971   4.606  11.928  1.00  4.830          H  
ATOM   9590 1HD  LYS A 581      34.465   6.504  10.366  1.00  4.830          H  
ATOM   9591 2HD  LYS A 581      34.183   7.643  11.695  1.00  4.830          H  
ATOM   9592 1HE  LYS A 581      35.985   6.567  13.011  1.00  4.830          H  
ATOM   9593 2HE  LYS A 581      36.264   5.428  11.688  1.00  4.830          H  
ATOM   9594 1HZ  LYS A 581      37.845   7.223  11.669  1.00  4.830          H  
ATOM   9595 2HZ  LYS A 581      36.905   7.287  10.303  1.00  4.830          H  
ATOM   9596 3HZ  LYS A 581      36.639   8.339  11.553  1.00  4.830          H  
ATOM   9597  N   LEU A 582      30.085   4.934  14.459  1.00  2.420          N  
ATOM   9598  CA  LEU A 582      30.074   5.115  15.905  1.00  2.440          C  
ATOM   9599  C   LEU A 582      29.611   3.872  16.654  1.00  2.430          C  
ATOM   9600  O   LEU A 582      28.803   3.077  16.160  1.00  2.690          O  
ATOM   9601  CB  LEU A 582      29.155   6.289  16.276  1.00  3.410          C  
ATOM   9602  CG  LEU A 582      29.702   7.752  16.162  1.00  3.410          C  
ATOM   9603  CD1 LEU A 582      29.974   8.154  14.693  1.00  3.410          C  
ATOM   9604  CD2 LEU A 582      28.658   8.679  16.762  1.00  3.410          C  
ATOM   9605  H   LEU A 582      29.203   5.016  13.947  1.00  2.900          H  
ATOM   9606  HA  LEU A 582      31.086   5.348  16.233  1.00  2.930          H  
ATOM   9607 1HB  LEU A 582      28.279   6.225  15.643  1.00  4.090          H  
ATOM   9608 2HB  LEU A 582      28.835   6.144  17.301  1.00  4.090          H  
ATOM   9609  HG  LEU A 582      30.638   7.837  16.719  1.00  4.090          H  
ATOM   9610 1HD1 LEU A 582      30.338   9.180  14.666  1.00  4.090          H  
ATOM   9611 2HD1 LEU A 582      30.724   7.509  14.261  1.00  4.090          H  
ATOM   9612 3HD1 LEU A 582      29.064   8.083  14.122  1.00  4.090          H  
ATOM   9613 1HD2 LEU A 582      29.014   9.692  16.701  1.00  4.090          H  
ATOM   9614 2HD2 LEU A 582      27.740   8.600  16.216  1.00  4.090          H  
ATOM   9615 3HD2 LEU A 582      28.468   8.422  17.795  1.00  4.090          H  
ATOM   9616  N   SER A 583      30.140   3.710  17.866  1.00  2.530          N  
ATOM   9617  CA  SER A 583      29.780   2.600  18.748  1.00  2.510          C  
ATOM   9618  C   SER A 583      28.420   2.836  19.373  1.00  2.380          C  
ATOM   9619  O   SER A 583      27.925   3.963  19.389  1.00  2.390          O  
ATOM   9620  CB  SER A 583      30.813   2.445  19.854  1.00  3.520          C  
ATOM   9621  OG  SER A 583      30.761   3.520  20.769  1.00  3.520          O  
ATOM   9622  H   SER A 583      30.818   4.407  18.195  1.00  3.040          H  
ATOM   9623  HA  SER A 583      29.744   1.683  18.158  1.00  3.010          H  
ATOM   9624 1HB  SER A 583      30.648   1.507  20.380  1.00  4.230          H  
ATOM   9625 2HB  SER A 583      31.805   2.400  19.410  1.00  4.230          H  
ATOM   9626  HG  SER A 583      31.514   3.388  21.363  1.00  4.230          H  
ATOM   9627  N   SER A 584      27.817   1.801  19.976  1.00  2.320          N  
ATOM   9628  CA  SER A 584      26.507   2.012  20.600  1.00  2.160          C  
ATOM   9629  C   SER A 584      26.560   3.053  21.706  1.00  2.030          C  
ATOM   9630  O   SER A 584      25.621   3.836  21.884  1.00  1.900          O  
ATOM   9631  CB  SER A 584      26.016   0.707  21.188  1.00  3.090          C  
ATOM   9632  OG  SER A 584      26.863   0.290  22.227  1.00  3.090          O  
ATOM   9633  H   SER A 584      28.237   0.882  19.983  1.00  2.780          H  
ATOM   9634  HA  SER A 584      25.812   2.355  19.836  1.00  2.590          H  
ATOM   9635 1HB  SER A 584      25.008   0.843  21.576  1.00  3.710          H  
ATOM   9636 2HB  SER A 584      25.973  -0.058  20.415  1.00  3.710          H  
ATOM   9637  HG  SER A 584      26.460  -0.504  22.597  1.00  3.710          H  
ATOM   9638  N   GLY A 585      27.688   3.108  22.402  1.00  2.110          N  
ATOM   9639  CA  GLY A 585      27.900   4.087  23.446  1.00  2.070          C  
ATOM   9640  C   GLY A 585      27.886   5.473  22.827  1.00  2.010          C  
ATOM   9641  O   GLY A 585      27.130   6.343  23.257  1.00  1.940          O  
ATOM   9642  H   GLY A 585      28.391   2.407  22.214  1.00  2.530          H  
ATOM   9643 1HA  GLY A 585      27.109   4.008  24.190  1.00  2.480          H  
ATOM   9644 2HA  GLY A 585      28.849   3.899  23.947  1.00  2.480          H  
ATOM   9645  N   GLN A 586      28.714   5.670  21.799  1.00  2.080          N  
ATOM   9646  CA  GLN A 586      28.834   6.968  21.139  1.00  2.060          C  
ATOM   9647  C   GLN A 586      27.532   7.431  20.505  1.00  1.960          C  
ATOM   9648  O   GLN A 586      27.190   8.611  20.589  1.00  1.920          O  
ATOM   9649  CB  GLN A 586      29.932   6.894  20.086  1.00  2.890          C  
ATOM   9650  CG  GLN A 586      31.323   6.781  20.656  1.00  2.890          C  
ATOM   9651  CD  GLN A 586      32.357   6.460  19.597  1.00  2.890          C  
ATOM   9652  OE1 GLN A 586      32.074   5.752  18.610  1.00  2.890          O  
ATOM   9653  NE2 GLN A 586      33.573   6.955  19.791  1.00  2.890          N  
ATOM   9654  H   GLN A 586      29.293   4.890  21.486  1.00  2.500          H  
ATOM   9655  HA  GLN A 586      29.121   7.705  21.877  1.00  2.470          H  
ATOM   9656 1HB  GLN A 586      29.752   6.035  19.454  1.00  3.470          H  
ATOM   9657 2HB  GLN A 586      29.905   7.780  19.467  1.00  3.470          H  
ATOM   9658 1HG  GLN A 586      31.587   7.738  21.105  1.00  3.470          H  
ATOM   9659 2HG  GLN A 586      31.342   6.002  21.412  1.00  3.470          H  
ATOM   9660 1HE2 GLN A 586      34.304   6.767  19.131  1.00  3.470          H  
ATOM   9661 2HE2 GLN A 586      33.769   7.512  20.600  1.00  3.470          H  
ATOM   9662  N   LYS A 587      26.788   6.528  19.878  1.00  1.940          N  
ATOM   9663  CA  LYS A 587      25.537   6.946  19.266  1.00  1.880          C  
ATOM   9664  C   LYS A 587      24.559   7.419  20.336  1.00  1.800          C  
ATOM   9665  O   LYS A 587      23.903   8.458  20.173  1.00  1.750          O  
ATOM   9666  CB  LYS A 587      24.956   5.820  18.423  1.00  2.660          C  
ATOM   9667  CG  LYS A 587      25.763   5.582  17.167  1.00  2.660          C  
ATOM   9668  CD  LYS A 587      25.161   4.597  16.202  1.00  2.660          C  
ATOM   9669  CE  LYS A 587      25.310   3.168  16.692  1.00  2.660          C  
ATOM   9670  NZ  LYS A 587      25.052   2.184  15.602  1.00  2.660          N  
ATOM   9671  H   LYS A 587      27.106   5.558  19.815  1.00  2.330          H  
ATOM   9672  HA  LYS A 587      25.742   7.791  18.606  1.00  2.260          H  
ATOM   9673 1HB  LYS A 587      24.942   4.903  19.013  1.00  3.190          H  
ATOM   9674 2HB  LYS A 587      23.936   6.067  18.146  1.00  3.190          H  
ATOM   9675 1HG  LYS A 587      25.912   6.531  16.658  1.00  3.190          H  
ATOM   9676 2HG  LYS A 587      26.728   5.200  17.461  1.00  3.190          H  
ATOM   9677 1HD  LYS A 587      24.109   4.829  16.043  1.00  3.190          H  
ATOM   9678 2HD  LYS A 587      25.674   4.686  15.254  1.00  3.190          H  
ATOM   9679 1HE  LYS A 587      26.316   3.017  17.079  1.00  3.190          H  
ATOM   9680 2HE  LYS A 587      24.597   2.992  17.490  1.00  3.190          H  
ATOM   9681 1HZ  LYS A 587      25.153   1.250  15.965  1.00  3.190          H  
ATOM   9682 2HZ  LYS A 587      24.121   2.309  15.236  1.00  3.190          H  
ATOM   9683 3HZ  LYS A 587      25.736   2.329  14.864  1.00  3.190          H  
ATOM   9684  N   GLN A 588      24.474   6.680  21.448  1.00  1.810          N  
ATOM   9685  CA  GLN A 588      23.578   7.080  22.512  1.00  1.790          C  
ATOM   9686  C   GLN A 588      23.996   8.423  23.112  1.00  1.750          C  
ATOM   9687  O   GLN A 588      23.144   9.250  23.430  1.00  1.720          O  
ATOM   9688  CB  GLN A 588      23.459   6.004  23.577  1.00  2.510          C  
ATOM   9689  CG  GLN A 588      22.442   6.355  24.595  1.00  2.510          C  
ATOM   9690  CD  GLN A 588      22.098   5.242  25.492  1.00  2.510          C  
ATOM   9691  OE1 GLN A 588      22.927   4.707  26.223  1.00  2.510          O  
ATOM   9692  NE2 GLN A 588      20.837   4.880  25.435  1.00  2.510          N  
ATOM   9693  H   GLN A 588      25.003   5.803  21.529  1.00  2.170          H  
ATOM   9694  HA  GLN A 588      22.588   7.207  22.078  1.00  2.150          H  
ATOM   9695 1HB  GLN A 588      23.181   5.056  23.114  1.00  3.020          H  
ATOM   9696 2HB  GLN A 588      24.426   5.863  24.070  1.00  3.020          H  
ATOM   9697 1HG  GLN A 588      22.850   7.158  25.196  1.00  3.020          H  
ATOM   9698 2HG  GLN A 588      21.531   6.694  24.098  1.00  3.020          H  
ATOM   9699 1HE2 GLN A 588      20.461   4.134  26.002  1.00  3.020          H  
ATOM   9700 2HE2 GLN A 588      20.226   5.371  24.813  1.00  3.020          H  
ATOM   9701  N   ILE A 589      25.307   8.664  23.233  1.00  1.770          N  
ATOM   9702  CA  ILE A 589      25.811   9.929  23.765  1.00  1.770          C  
ATOM   9703  C   ILE A 589      25.369  11.076  22.878  1.00  1.760          C  
ATOM   9704  O   ILE A 589      24.873  12.087  23.355  1.00  1.730          O  
ATOM   9705  CB  ILE A 589      27.365   9.935  23.871  1.00  2.480          C  
ATOM   9706  CG1 ILE A 589      27.794   8.970  24.935  1.00  2.480          C  
ATOM   9707  CG2 ILE A 589      27.882  11.351  24.190  1.00  2.480          C  
ATOM   9708  CD1 ILE A 589      29.249   8.587  24.938  1.00  2.480          C  
ATOM   9709  H   ILE A 589      25.963   7.913  22.994  1.00  2.120          H  
ATOM   9710  HA  ILE A 589      25.395  10.073  24.758  1.00  2.120          H  
ATOM   9711  HB  ILE A 589      27.793   9.595  22.930  1.00  2.970          H  
ATOM   9712 1HG1 ILE A 589      27.586   9.418  25.893  1.00  2.970          H  
ATOM   9713 2HG1 ILE A 589      27.212   8.101  24.829  1.00  2.970          H  
ATOM   9714 1HG2 ILE A 589      28.956  11.346  24.267  1.00  2.970          H  
ATOM   9715 2HG2 ILE A 589      27.604  12.026  23.402  1.00  2.970          H  
ATOM   9716 3HG2 ILE A 589      27.457  11.694  25.136  1.00  2.970          H  
ATOM   9717 1HD1 ILE A 589      29.424   7.886  25.746  1.00  2.970          H  
ATOM   9718 2HD1 ILE A 589      29.502   8.113  24.010  1.00  2.970          H  
ATOM   9719 3HD1 ILE A 589      29.876   9.456  25.077  1.00  2.970          H  
ATOM   9720  N   LEU A 590      25.510  10.934  21.569  1.00  1.800          N  
ATOM   9721  CA  LEU A 590      25.144  12.025  20.674  1.00  1.800          C  
ATOM   9722  C   LEU A 590      23.646  12.375  20.690  1.00  1.710          C  
ATOM   9723  O   LEU A 590      23.251  13.523  20.412  1.00  1.700          O  
ATOM   9724  CB  LEU A 590      25.628  11.732  19.267  1.00  2.520          C  
ATOM   9725  CG  LEU A 590      27.046  12.252  18.975  1.00  2.520          C  
ATOM   9726  CD1 LEU A 590      28.090  11.557  19.793  1.00  2.520          C  
ATOM   9727  CD2 LEU A 590      27.314  12.123  17.562  1.00  2.520          C  
ATOM   9728  H   LEU A 590      25.945  10.080  21.196  1.00  2.160          H  
ATOM   9729  HA  LEU A 590      25.688  12.903  21.000  1.00  2.160          H  
ATOM   9730 1HB  LEU A 590      25.623  10.643  19.119  1.00  3.020          H  
ATOM   9731 2HB  LEU A 590      24.938  12.180  18.558  1.00  3.020          H  
ATOM   9732  HG  LEU A 590      27.095  13.251  19.252  1.00  3.020          H  
ATOM   9733 1HD1 LEU A 590      29.036  11.992  19.556  1.00  3.020          H  
ATOM   9734 2HD1 LEU A 590      27.907  11.680  20.850  1.00  3.020          H  
ATOM   9735 3HD1 LEU A 590      28.106  10.510  19.543  1.00  3.020          H  
ATOM   9736 1HD2 LEU A 590      28.296  12.525  17.374  1.00  3.020          H  
ATOM   9737 2HD2 LEU A 590      27.269  11.082  17.281  1.00  3.020          H  
ATOM   9738 3HD2 LEU A 590      26.577  12.676  17.002  1.00  3.020          H  
ATOM   9739  N   GLN A 591      22.797  11.431  21.069  1.00  1.660          N  
ATOM   9740  CA  GLN A 591      21.376  11.720  21.119  1.00  1.590          C  
ATOM   9741  C   GLN A 591      20.948  12.492  22.376  1.00  1.560          C  
ATOM   9742  O   GLN A 591      19.802  12.924  22.486  1.00  1.570          O  
ATOM   9743  CB  GLN A 591      20.594  10.435  20.965  1.00  2.250          C  
ATOM   9744  CG  GLN A 591      20.732   9.802  19.626  1.00  2.250          C  
ATOM   9745  CD  GLN A 591      20.113  10.694  18.607  1.00  2.250          C  
ATOM   9746  OE1 GLN A 591      18.993  11.145  18.840  1.00  2.250          O  
ATOM   9747  NE2 GLN A 591      20.794  10.969  17.515  1.00  2.250          N  
ATOM   9748  H   GLN A 591      23.127  10.469  21.239  1.00  1.990          H  
ATOM   9749  HA  GLN A 591      21.142  12.351  20.264  1.00  1.910          H  
ATOM   9750 1HB  GLN A 591      20.886   9.723  21.740  1.00  2.700          H  
ATOM   9751 2HB  GLN A 591      19.565  10.660  21.067  1.00  2.700          H  
ATOM   9752 1HG  GLN A 591      21.784   9.673  19.383  1.00  2.700          H  
ATOM   9753 2HG  GLN A 591      20.216   8.837  19.607  1.00  2.700          H  
ATOM   9754 1HE2 GLN A 591      20.369  11.551  16.793  1.00  2.700          H  
ATOM   9755 2HE2 GLN A 591      21.702  10.576  17.392  1.00  2.700          H  
ATOM   9756  N   LEU A 592      21.889  12.754  23.285  1.00  1.590          N  
ATOM   9757  CA  LEU A 592      21.618  13.558  24.476  1.00  1.610          C  
ATOM   9758  C   LEU A 592      21.501  15.021  24.024  1.00  1.700          C  
ATOM   9759  O   LEU A 592      20.741  15.834  24.571  1.00  1.700          O  
ATOM   9760  CB  LEU A 592      22.808  13.450  25.433  1.00  2.250          C  
ATOM   9761  CG  LEU A 592      23.117  12.054  26.029  1.00  2.250          C  
ATOM   9762  CD1 LEU A 592      24.458  12.150  26.700  1.00  2.250          C  
ATOM   9763  CD2 LEU A 592      22.049  11.606  27.028  1.00  2.250          C  
ATOM   9764  H   LEU A 592      22.834  12.376  23.158  1.00  1.910          H  
ATOM   9765  HA  LEU A 592      20.688  13.241  24.938  1.00  1.930          H  
ATOM   9766 1HB  LEU A 592      23.699  13.777  24.903  1.00  2.700          H  
ATOM   9767 2HB  LEU A 592      22.647  14.141  26.262  1.00  2.700          H  
ATOM   9768  HG  LEU A 592      23.175  11.318  25.225  1.00  2.700          H  
ATOM   9769 1HD1 LEU A 592      24.723  11.180  27.107  1.00  2.700          H  
ATOM   9770 2HD1 LEU A 592      25.204  12.451  25.966  1.00  2.700          H  
ATOM   9771 3HD1 LEU A 592      24.417  12.894  27.491  1.00  2.700          H  
ATOM   9772 1HD2 LEU A 592      22.311  10.621  27.426  1.00  2.700          H  
ATOM   9773 2HD2 LEU A 592      22.004  12.314  27.831  1.00  2.700          H  
ATOM   9774 3HD2 LEU A 592      21.088  11.545  26.535  1.00  2.700          H  
ATOM   9775  N   PHE A 593      22.285  15.331  22.995  1.00  1.810          N  
ATOM   9776  CA  PHE A 593      22.429  16.642  22.402  1.00  1.930          C  
ATOM   9777  C   PHE A 593      21.159  16.945  21.641  1.00  1.870          C  
ATOM   9778  O   PHE A 593      20.685  18.070  21.654  1.00  1.930          O  
ATOM   9779  CB  PHE A 593      23.644  16.624  21.496  1.00  2.650          C  
ATOM   9780  CG  PHE A 593      24.906  16.364  22.282  1.00  2.650          C  
ATOM   9781  CD1 PHE A 593      25.213  15.088  22.708  1.00  2.650          C  
ATOM   9782  CD2 PHE A 593      25.782  17.326  22.571  1.00  2.650          C  
ATOM   9783  CE1 PHE A 593      26.316  14.816  23.407  1.00  2.650          C  
ATOM   9784  CE2 PHE A 593      26.933  17.018  23.289  1.00  2.650          C  
ATOM   9785  CZ  PHE A 593      27.167  15.770  23.697  1.00  2.650          C  
ATOM   9786  H   PHE A 593      22.872  14.605  22.610  1.00  2.170          H  
ATOM   9787  HA  PHE A 593      22.567  17.381  23.192  1.00  2.320          H  
ATOM   9788 1HB  PHE A 593      23.535  15.871  20.748  1.00  3.180          H  
ATOM   9789 2HB  PHE A 593      23.741  17.591  20.991  1.00  3.180          H  
ATOM   9790  HD1 PHE A 593      24.557  14.284  22.490  1.00  3.180          H  
ATOM   9791  HD2 PHE A 593      25.573  18.332  22.243  1.00  3.180          H  
ATOM   9792  HE1 PHE A 593      26.502  13.818  23.739  1.00  3.180          H  
ATOM   9793  HE2 PHE A 593      27.646  17.773  23.558  1.00  3.180          H  
ATOM   9794  HZ  PHE A 593      28.052  15.547  24.280  1.00  3.180          H  
ATOM   9795  N   LEU A 594      20.555  15.922  21.018  1.00  1.800          N  
ATOM   9796  CA  LEU A 594      19.282  16.144  20.304  1.00  1.800          C  
ATOM   9797  C   LEU A 594      18.275  16.930  21.154  1.00  1.770          C  
ATOM   9798  O   LEU A 594      17.567  17.786  20.628  1.00  1.840          O  
ATOM   9799  CB  LEU A 594      18.622  14.814  19.865  1.00  2.520          C  
ATOM   9800  CG  LEU A 594      17.183  14.904  19.164  1.00  2.520          C  
ATOM   9801  CD1 LEU A 594      17.230  15.721  17.867  1.00  2.520          C  
ATOM   9802  CD2 LEU A 594      16.687  13.482  18.858  1.00  2.520          C  
ATOM   9803  H   LEU A 594      21.049  15.021  20.986  1.00  2.160          H  
ATOM   9804  HA  LEU A 594      19.499  16.727  19.415  1.00  2.160          H  
ATOM   9805 1HB  LEU A 594      19.292  14.307  19.173  1.00  3.020          H  
ATOM   9806 2HB  LEU A 594      18.510  14.183  20.744  1.00  3.020          H  
ATOM   9807  HG  LEU A 594      16.490  15.386  19.840  1.00  3.020          H  
ATOM   9808 1HD1 LEU A 594      16.233  15.753  17.424  1.00  3.020          H  
ATOM   9809 2HD1 LEU A 594      17.559  16.737  18.073  1.00  3.020          H  
ATOM   9810 3HD1 LEU A 594      17.921  15.247  17.173  1.00  3.020          H  
ATOM   9811 1HD2 LEU A 594      15.699  13.524  18.400  1.00  3.020          H  
ATOM   9812 2HD2 LEU A 594      17.381  12.999  18.174  1.00  3.020          H  
ATOM   9813 3HD2 LEU A 594      16.632  12.907  19.783  1.00  3.020          H  
ATOM   9814  N   LEU A 595      18.198  16.624  22.447  1.00  1.710          N  
ATOM   9815  CA  LEU A 595      17.291  17.303  23.358  1.00  1.750          C  
ATOM   9816  C   LEU A 595      17.793  18.722  23.677  1.00  1.740          C  
ATOM   9817  O   LEU A 595      17.068  19.711  23.558  1.00  1.740          O  
ATOM   9818  CB  LEU A 595      17.268  16.517  24.668  1.00  2.430          C  
ATOM   9819  CG  LEU A 595      16.663  15.107  24.662  1.00  2.430          C  
ATOM   9820  CD1 LEU A 595      17.077  14.457  25.957  1.00  2.430          C  
ATOM   9821  CD2 LEU A 595      15.109  15.158  24.557  1.00  2.430          C  
ATOM   9822  H   LEU A 595      18.807  15.897  22.810  1.00  2.050          H  
ATOM   9823  HA  LEU A 595      16.305  17.362  22.905  1.00  2.100          H  
ATOM   9824 1HB  LEU A 595      18.294  16.420  25.008  1.00  2.920          H  
ATOM   9825 2HB  LEU A 595      16.733  17.106  25.410  1.00  2.920          H  
ATOM   9826  HG  LEU A 595      17.063  14.526  23.825  1.00  2.920          H  
ATOM   9827 1HD1 LEU A 595      16.679  13.462  26.007  1.00  2.920          H  
ATOM   9828 2HD1 LEU A 595      18.170  14.416  26.007  1.00  2.920          H  
ATOM   9829 3HD1 LEU A 595      16.709  15.037  26.777  1.00  2.920          H  
ATOM   9830 1HD2 LEU A 595      14.714  14.141  24.579  1.00  2.920          H  
ATOM   9831 2HD2 LEU A 595      14.695  15.717  25.395  1.00  2.920          H  
ATOM   9832 3HD2 LEU A 595      14.816  15.634  23.626  1.00  2.920          H  
ATOM   9833  N   SER A 596      19.083  18.852  23.990  1.00  1.780          N  
ATOM   9834  CA  SER A 596      19.631  20.174  24.321  1.00  1.830          C  
ATOM   9835  C   SER A 596      19.543  21.157  23.148  1.00  1.850          C  
ATOM   9836  O   SER A 596      19.240  22.342  23.342  1.00  1.870          O  
ATOM   9837  CB  SER A 596      21.066  20.065  24.793  1.00  2.540          C  
ATOM   9838  OG  SER A 596      21.150  19.403  26.028  1.00  2.540          O  
ATOM   9839  H   SER A 596      19.677  18.019  24.052  1.00  2.140          H  
ATOM   9840  HA  SER A 596      19.044  20.582  25.144  1.00  2.200          H  
ATOM   9841 1HB  SER A 596      21.635  19.514  24.056  1.00  3.050          H  
ATOM   9842 2HB  SER A 596      21.507  21.058  24.875  1.00  3.050          H  
ATOM   9843  HG  SER A 596      22.058  19.498  26.314  1.00  3.050          H  
ATOM   9844  N   ASN A 597      19.719  20.637  21.929  1.00  1.900          N  
ATOM   9845  CA  ASN A 597      19.729  21.385  20.667  1.00  1.980          C  
ATOM   9846  C   ASN A 597      18.440  22.148  20.418  1.00  1.880          C  
ATOM   9847  O   ASN A 597      18.407  23.059  19.586  1.00  1.980          O  
ATOM   9848  CB  ASN A 597      19.874  20.465  19.450  1.00  2.740          C  
ATOM   9849  CG  ASN A 597      21.217  19.825  19.182  1.00  2.740          C  
ATOM   9850  OD1 ASN A 597      22.281  20.190  19.651  1.00  2.740          O  
ATOM   9851  ND2 ASN A 597      21.145  18.810  18.369  1.00  2.740          N  
ATOM   9852  H   ASN A 597      19.938  19.645  21.882  1.00  2.280          H  
ATOM   9853  HA  ASN A 597      20.551  22.104  20.694  1.00  2.380          H  
ATOM   9854 1HB  ASN A 597      19.147  19.656  19.556  1.00  3.290          H  
ATOM   9855 2HB  ASN A 597      19.588  21.023  18.562  1.00  3.290          H  
ATOM   9856 1HD2 ASN A 597      21.965  18.292  18.122  1.00  3.290          H  
ATOM   9857 2HD2 ASN A 597      20.249  18.543  18.009  1.00  3.290          H  
ATOM   9858  N   ILE A 598      17.349  21.733  21.057  1.00  1.740          N  
ATOM   9859  CA  ILE A 598      16.070  22.359  20.804  1.00  1.660          C  
ATOM   9860  C   ILE A 598      15.493  23.156  21.977  1.00  1.650          C  
ATOM   9861  O   ILE A 598      14.342  23.586  21.905  1.00  1.620          O  
ATOM   9862  CB  ILE A 598      15.072  21.281  20.342  1.00  2.360          C  
ATOM   9863  CG1 ILE A 598      14.913  20.239  21.464  1.00  2.360          C  
ATOM   9864  CG2 ILE A 598      15.603  20.618  19.035  1.00  2.360          C  
ATOM   9865  CD1 ILE A 598      13.815  19.307  21.294  1.00  2.360          C  
ATOM   9866  H   ILE A 598      17.416  20.990  21.762  1.00  2.090          H  
ATOM   9867  HA  ILE A 598      16.198  23.057  19.979  1.00  1.990          H  
ATOM   9868  HB  ILE A 598      14.101  21.735  20.158  1.00  2.830          H  
ATOM   9869 1HG1 ILE A 598      15.818  19.656  21.508  1.00  2.830          H  
ATOM   9870 2HG1 ILE A 598      14.774  20.750  22.414  1.00  2.830          H  
ATOM   9871 1HG2 ILE A 598      14.916  19.860  18.679  1.00  2.830          H  
ATOM   9872 2HG2 ILE A 598      15.714  21.385  18.270  1.00  2.830          H  
ATOM   9873 3HG2 ILE A 598      16.573  20.156  19.227  1.00  2.830          H  
ATOM   9874 1HD1 ILE A 598      13.791  18.617  22.135  1.00  2.830          H  
ATOM   9875 2HD1 ILE A 598      12.921  19.884  21.260  1.00  2.830          H  
ATOM   9876 3HD1 ILE A 598      13.925  18.755  20.381  1.00  2.830          H  
ATOM   9877  N   LYS A 599      16.270  23.351  23.053  1.00  1.700          N  
ATOM   9878  CA  LYS A 599      15.807  24.155  24.196  1.00  1.720          C  
ATOM   9879  C   LYS A 599      14.415  23.793  24.728  1.00  1.670          C  
ATOM   9880  O   LYS A 599      13.529  24.648  24.799  1.00  1.700          O  
ATOM   9881  CB  LYS A 599      15.861  25.644  23.849  1.00  2.400          C  
ATOM   9882  CG  LYS A 599      17.250  26.119  23.498  1.00  2.400          C  
ATOM   9883  CD  LYS A 599      17.319  27.627  23.297  1.00  2.400          C  
ATOM   9884  CE  LYS A 599      18.744  28.055  22.937  1.00  2.400          C  
ATOM   9885  NZ  LYS A 599      19.692  27.826  24.072  1.00  2.400          N  
ATOM   9886  H   LYS A 599      17.218  22.959  23.065  1.00  2.040          H  
ATOM   9887  HA  LYS A 599      16.507  23.984  25.015  1.00  2.060          H  
ATOM   9888 1HB  LYS A 599      15.200  25.855  23.006  1.00  2.880          H  
ATOM   9889 2HB  LYS A 599      15.508  26.229  24.698  1.00  2.880          H  
ATOM   9890 1HG  LYS A 599      17.930  25.819  24.290  1.00  2.880          H  
ATOM   9891 2HG  LYS A 599      17.565  25.630  22.574  1.00  2.880          H  
ATOM   9892 1HD  LYS A 599      16.641  27.917  22.493  1.00  2.880          H  
ATOM   9893 2HD  LYS A 599      17.010  28.132  24.212  1.00  2.880          H  
ATOM   9894 1HE  LYS A 599      19.080  27.469  22.081  1.00  2.880          H  
ATOM   9895 2HE  LYS A 599      18.758  29.111  22.670  1.00  2.880          H  
ATOM   9896 1HZ  LYS A 599      20.649  28.088  23.803  1.00  2.880          H  
ATOM   9897 2HZ  LYS A 599      19.415  28.368  24.874  1.00  2.880          H  
ATOM   9898 3HZ  LYS A 599      19.702  26.852  24.315  1.00  2.880          H  
ATOM   9899  N   ASN A 600      14.220  22.537  25.095  1.00  1.630          N  
ATOM   9900  CA  ASN A 600      12.930  22.068  25.589  1.00  1.610          C  
ATOM   9901  C   ASN A 600      12.660  22.362  27.077  1.00  1.550          C  
ATOM   9902  O   ASN A 600      13.482  22.980  27.759  1.00  1.520          O  
ATOM   9903  CB  ASN A 600      12.821  20.599  25.256  1.00  2.260          C  
ATOM   9904  CG  ASN A 600      13.886  19.737  25.886  1.00  2.260          C  
ATOM   9905  OD1 ASN A 600      14.569  20.121  26.837  1.00  2.260          O  
ATOM   9906  ND2 ASN A 600      14.051  18.566  25.336  1.00  2.260          N  
ATOM   9907  H   ASN A 600      14.994  21.891  25.020  1.00  1.960          H  
ATOM   9908  HA  ASN A 600      12.152  22.588  25.025  1.00  1.930          H  
ATOM   9909 1HB  ASN A 600      11.861  20.243  25.594  1.00  2.710          H  
ATOM   9910 2HB  ASN A 600      12.862  20.479  24.180  1.00  2.710          H  
ATOM   9911 1HD2 ASN A 600      14.751  17.936  25.674  1.00  2.710          H  
ATOM   9912 2HD2 ASN A 600      13.487  18.301  24.556  1.00  2.710          H  
ATOM   9913  N   LYS A 601      11.482  21.928  27.572  1.00  1.620          N  
ATOM   9914  CA  LYS A 601      11.089  22.175  28.971  1.00  1.610          C  
ATOM   9915  C   LYS A 601      10.948  20.894  29.795  1.00  1.490          C  
ATOM   9916  O   LYS A 601      11.234  20.888  31.004  1.00  1.490          O  
ATOM   9917  CB  LYS A 601       9.742  22.894  29.031  1.00  2.260          C  
ATOM   9918  CG  LYS A 601       9.650  24.236  28.295  1.00  2.260          C  
ATOM   9919  CD  LYS A 601      10.578  25.289  28.889  1.00  2.260          C  
ATOM   9920  CE  LYS A 601      10.375  26.644  28.221  1.00  2.260          C  
ATOM   9921  NZ  LYS A 601      11.312  27.671  28.759  1.00  2.260          N  
ATOM   9922  H   LYS A 601      10.840  21.422  26.959  1.00  1.940          H  
ATOM   9923  HA  LYS A 601      11.859  22.782  29.446  1.00  1.930          H  
ATOM   9924 1HB  LYS A 601       8.982  22.230  28.647  1.00  2.710          H  
ATOM   9925 2HB  LYS A 601       9.493  23.082  30.075  1.00  2.710          H  
ATOM   9926 1HG  LYS A 601       9.909  24.089  27.242  1.00  2.710          H  
ATOM   9927 2HG  LYS A 601       8.620  24.596  28.346  1.00  2.710          H  
ATOM   9928 1HD  LYS A 601      10.400  25.378  29.961  1.00  2.710          H  
ATOM   9929 2HD  LYS A 601      11.616  24.991  28.732  1.00  2.710          H  
ATOM   9930 1HE  LYS A 601      10.540  26.540  27.148  1.00  2.710          H  
ATOM   9931 2HE  LYS A 601       9.349  26.977  28.390  1.00  2.710          H  
ATOM   9932 1HZ  LYS A 601      11.154  28.555  28.296  1.00  2.710          H  
ATOM   9933 2HZ  LYS A 601      11.161  27.780  29.754  1.00  2.710          H  
ATOM   9934 3HZ  LYS A 601      12.264  27.368  28.593  1.00  2.710          H  
ATOM   9935  N   VAL A 602      10.437  19.839  29.153  1.00  1.450          N  
ATOM   9936  CA  VAL A 602      10.213  18.571  29.830  1.00  1.370          C  
ATOM   9937  C   VAL A 602      10.955  17.482  29.097  1.00  1.320          C  
ATOM   9938  O   VAL A 602      10.738  17.261  27.899  1.00  1.370          O  
ATOM   9939  CB  VAL A 602       8.729  18.213  29.907  1.00  1.950          C  
ATOM   9940  CG1 VAL A 602       8.556  16.856  30.617  1.00  1.950          C  
ATOM   9941  CG2 VAL A 602       7.980  19.341  30.612  1.00  1.950          C  
ATOM   9942  H   VAL A 602      10.200  19.922  28.164  1.00  1.740          H  
ATOM   9943  HA  VAL A 602      10.605  18.638  30.843  1.00  1.640          H  
ATOM   9944  HB  VAL A 602       8.353  18.093  28.937  1.00  2.340          H  
ATOM   9945 1HG1 VAL A 602       7.498  16.602  30.663  1.00  2.340          H  
ATOM   9946 2HG1 VAL A 602       9.085  16.069  30.077  1.00  2.340          H  
ATOM   9947 3HG1 VAL A 602       8.959  16.929  31.620  1.00  2.340          H  
ATOM   9948 1HG2 VAL A 602       6.914  19.107  30.678  1.00  2.340          H  
ATOM   9949 2HG2 VAL A 602       8.391  19.458  31.603  1.00  2.340          H  
ATOM   9950 3HG2 VAL A 602       8.101  20.270  30.066  1.00  2.340          H  
ATOM   9951  N   ILE A 603      11.804  16.782  29.826  1.00  1.260          N  
ATOM   9952  CA  ILE A 603      12.609  15.751  29.214  1.00  1.230          C  
ATOM   9953  C   ILE A 603      12.233  14.339  29.663  1.00  1.110          C  
ATOM   9954  O   ILE A 603      12.289  14.008  30.843  1.00  1.070          O  
ATOM   9955  CB  ILE A 603      14.089  16.028  29.527  1.00  1.730          C  
ATOM   9956  CG1 ILE A 603      14.497  17.418  28.974  1.00  1.730          C  
ATOM   9957  CG2 ILE A 603      14.899  14.972  28.920  1.00  1.730          C  
ATOM   9958  CD1 ILE A 603      15.873  17.910  29.400  1.00  1.730          C  
ATOM   9959  H   ILE A 603      11.900  17.010  30.823  1.00  1.510          H  
ATOM   9960  HA  ILE A 603      12.468  15.799  28.133  1.00  1.480          H  
ATOM   9961  HB  ILE A 603      14.240  16.045  30.605  1.00  2.080          H  
ATOM   9962 1HG1 ILE A 603      14.465  17.379  27.894  1.00  2.080          H  
ATOM   9963 2HG1 ILE A 603      13.776  18.159  29.314  1.00  2.080          H  
ATOM   9964 1HG2 ILE A 603      15.947  15.124  29.130  1.00  2.080          H  
ATOM   9965 2HG2 ILE A 603      14.605  14.050  29.312  1.00  2.080          H  
ATOM   9966 3HG2 ILE A 603      14.728  14.971  27.849  1.00  2.080          H  
ATOM   9967 1HD1 ILE A 603      16.043  18.896  28.960  1.00  2.080          H  
ATOM   9968 2HD1 ILE A 603      15.919  17.988  30.484  1.00  2.080          H  
ATOM   9969 3HD1 ILE A 603      16.650  17.238  29.058  1.00  2.080          H  
ATOM   9970  N   LEU A 604      11.892  13.490  28.714  1.00  1.080          N  
ATOM   9971  CA  LEU A 604      11.551  12.109  29.033  1.00  0.990          C  
ATOM   9972  C   LEU A 604      12.676  11.176  28.558  1.00  1.000          C  
ATOM   9973  O   LEU A 604      12.999  11.131  27.367  1.00  1.050          O  
ATOM   9974  CB  LEU A 604      10.198  11.831  28.396  1.00  1.420          C  
ATOM   9975  CG  LEU A 604       9.050  12.816  28.840  1.00  1.420          C  
ATOM   9976  CD1 LEU A 604       7.822  12.497  28.093  1.00  1.420          C  
ATOM   9977  CD2 LEU A 604       8.801  12.728  30.322  1.00  1.420          C  
ATOM   9978  H   LEU A 604      11.812  13.827  27.748  1.00  1.300          H  
ATOM   9979  HA  LEU A 604      11.482  11.985  30.111  1.00  1.190          H  
ATOM   9980 1HB  LEU A 604      10.310  11.966  27.353  1.00  1.710          H  
ATOM   9981 2HB  LEU A 604       9.909  10.829  28.571  1.00  1.710          H  
ATOM   9982  HG  LEU A 604       9.338  13.840  28.582  1.00  1.710          H  
ATOM   9983 1HD1 LEU A 604       7.036  13.193  28.368  1.00  1.710          H  
ATOM   9984 2HD1 LEU A 604       8.042  12.608  27.057  1.00  1.710          H  
ATOM   9985 3HD1 LEU A 604       7.498  11.472  28.306  1.00  1.710          H  
ATOM   9986 1HD2 LEU A 604       8.012  13.424  30.591  1.00  1.710          H  
ATOM   9987 2HD2 LEU A 604       8.497  11.713  30.579  1.00  1.710          H  
ATOM   9988 3HD2 LEU A 604       9.693  12.995  30.870  1.00  1.710          H  
ATOM   9989  N   LEU A 605      13.318  10.470  29.494  1.00  0.990          N  
ATOM   9990  CA  LEU A 605      14.493   9.671  29.132  1.00  1.030          C  
ATOM   9991  C   LEU A 605      14.371   8.150  29.267  1.00  1.030          C  
ATOM   9992  O   LEU A 605      14.377   7.574  30.364  1.00  1.020          O  
ATOM   9993  CB  LEU A 605      15.660  10.147  29.993  1.00  1.430          C  
ATOM   9994  CG  LEU A 605      16.029  11.636  29.905  1.00  1.430          C  
ATOM   9995  CD1 LEU A 605      17.061  11.984  30.919  1.00  1.430          C  
ATOM   9996  CD2 LEU A 605      16.560  11.963  28.539  1.00  1.430          C  
ATOM   9997  H   LEU A 605      12.992  10.502  30.468  1.00  1.190          H  
ATOM   9998  HA  LEU A 605      14.717   9.857  28.085  1.00  1.240          H  
ATOM   9999 1HB  LEU A 605      15.401   9.969  30.996  1.00  1.710          H  
ATOM  10000 2HB  LEU A 605      16.522   9.555  29.752  1.00  1.710          H  
ATOM  10001  HG  LEU A 605      15.161  12.211  30.131  1.00  1.710          H  
ATOM  10002 1HD1 LEU A 605      17.291  13.049  30.849  1.00  1.710          H  
ATOM  10003 2HD1 LEU A 605      16.685  11.771  31.902  1.00  1.710          H  
ATOM  10004 3HD1 LEU A 605      17.940  11.421  30.750  1.00  1.710          H  
ATOM  10005 1HD2 LEU A 605      16.825  13.004  28.496  1.00  1.710          H  
ATOM  10006 2HD2 LEU A 605      17.433  11.378  28.336  1.00  1.710          H  
ATOM  10007 3HD2 LEU A 605      15.806  11.760  27.799  1.00  1.710          H  
ATOM  10008  N   ASP A 606      14.348   7.473  28.124  1.00  1.060          N  
ATOM  10009  CA  ASP A 606      14.203   6.021  28.044  1.00  1.120          C  
ATOM  10010  C   ASP A 606      15.533   5.306  28.234  1.00  1.120          C  
ATOM  10011  O   ASP A 606      16.113   4.847  27.254  1.00  1.130          O  
ATOM  10012  CB  ASP A 606      13.689   5.661  26.647  1.00  1.540          C  
ATOM  10013  CG  ASP A 606      13.335   4.176  26.378  1.00  1.540          C  
ATOM  10014  OD1 ASP A 606      12.948   3.475  27.290  1.00  1.540          O  
ATOM  10015  OD2 ASP A 606      13.549   3.748  25.227  1.00  1.540          O  
ATOM  10016  H   ASP A 606      14.387   7.982  27.232  1.00  1.270          H  
ATOM  10017  HA  ASP A 606      13.505   5.689  28.813  1.00  1.340          H  
ATOM  10018 1HB  ASP A 606      12.812   6.269  26.432  1.00  1.850          H  
ATOM  10019 2HB  ASP A 606      14.439   5.958  25.950  1.00  1.850          H  
ATOM  10020  N   GLU A 607      16.067   5.235  29.458  1.00  1.170          N  
ATOM  10021  CA  GLU A 607      17.363   4.582  29.634  1.00  1.220          C  
ATOM  10022  C   GLU A 607      18.400   5.161  28.668  1.00  1.180          C  
ATOM  10023  O   GLU A 607      19.209   4.443  28.063  1.00  1.220          O  
ATOM  10024  CB  GLU A 607      17.212   3.066  29.436  1.00  1.690          C  
ATOM  10025  CG  GLU A 607      16.276   2.388  30.470  1.00  1.690          C  
ATOM  10026  CD  GLU A 607      16.271   0.857  30.430  1.00  1.690          C  
ATOM  10027  OE1 GLU A 607      17.068   0.281  29.711  1.00  1.690          O  
ATOM  10028  OE2 GLU A 607      15.479   0.272  31.149  1.00  1.690          O  
ATOM  10029  H   GLU A 607      15.599   5.637  30.283  1.00  1.400          H  
ATOM  10030  HA  GLU A 607      17.706   4.765  30.654  1.00  1.460          H  
ATOM  10031 1HB  GLU A 607      16.778   2.862  28.463  1.00  2.030          H  
ATOM  10032 2HB  GLU A 607      18.169   2.617  29.431  1.00  2.030          H  
ATOM  10033 1HG  GLU A 607      16.579   2.709  31.464  1.00  2.030          H  
ATOM  10034 2HG  GLU A 607      15.263   2.753  30.300  1.00  2.030          H  
ATOM  10035  N   CYS A 608      18.415   6.493  28.608  1.00  1.160          N  
ATOM  10036  CA  CYS A 608      19.241   7.297  27.709  1.00  1.180          C  
ATOM  10037  C   CYS A 608      20.738   7.177  27.915  1.00  1.230          C  
ATOM  10038  O   CYS A 608      21.499   7.723  27.120  1.00  1.290          O  
ATOM  10039  CB  CYS A 608      18.910   8.767  27.835  1.00  1.640          C  
ATOM  10040  SG  CYS A 608      19.397   9.464  29.378  1.00  1.640          S  
ATOM  10041  H   CYS A 608      17.734   6.948  29.197  1.00  1.390          H  
ATOM  10042  HA  CYS A 608      19.009   6.986  26.689  1.00  1.420          H  
ATOM  10043 1HB  CYS A 608      19.442   9.295  27.061  1.00  1.970          H  
ATOM  10044 2HB  CYS A 608      17.843   8.927  27.694  1.00  1.970          H  
ATOM  10045  HG  CYS A 608      19.111  10.727  29.089  1.00  1.970          H  
ATOM  10046  N   MET A 609      21.165   6.535  28.993  1.00  1.260          N  
ATOM  10047  CA  MET A 609      22.578   6.319  29.202  1.00  1.350          C  
ATOM  10048  C   MET A 609      22.979   4.857  29.393  1.00  1.600          C  
ATOM  10049  O   MET A 609      24.119   4.582  29.747  1.00  1.840          O  
ATOM  10050  CB  MET A 609      23.142   7.167  30.349  1.00  1.850          C  
ATOM  10051  CG  MET A 609      22.634   6.824  31.769  1.00  1.850          C  
ATOM  10052  SD  MET A 609      20.940   7.309  32.100  1.00  1.850          S  
ATOM  10053  CE  MET A 609      21.179   9.096  32.321  1.00  1.850          C  
ATOM  10054  H   MET A 609      20.487   6.160  29.639  1.00  1.510          H  
ATOM  10055  HA  MET A 609      23.066   6.623  28.293  1.00  1.620          H  
ATOM  10056 1HB  MET A 609      24.226   7.076  30.356  1.00  2.220          H  
ATOM  10057 2HB  MET A 609      22.918   8.205  30.142  1.00  2.220          H  
ATOM  10058 1HG  MET A 609      22.719   5.751  31.945  1.00  2.220          H  
ATOM  10059 2HG  MET A 609      23.265   7.333  32.492  1.00  2.220          H  
ATOM  10060 1HE  MET A 609      20.224   9.567  32.537  1.00  2.220          H  
ATOM  10061 2HE  MET A 609      21.861   9.269  33.154  1.00  2.220          H  
ATOM  10062 3HE  MET A 609      21.596   9.534  31.424  1.00  2.220          H  
ATOM  10063  N   ASN A 610      22.087   3.887  29.205  1.00  1.590          N  
ATOM  10064  CA  ASN A 610      22.534   2.520  29.504  1.00  1.930          C  
ATOM  10065  C   ASN A 610      23.646   1.944  28.608  1.00  1.950          C  
ATOM  10066  O   ASN A 610      24.384   1.062  29.050  1.00  2.150          O  
ATOM  10067  CB  ASN A 610      21.366   1.566  29.622  1.00  2.570          C  
ATOM  10068  CG  ASN A 610      20.642   1.746  30.948  1.00  2.570          C  
ATOM  10069  OD1 ASN A 610      21.176   2.349  31.895  1.00  2.570          O  
ATOM  10070  ND2 ASN A 610      19.462   1.221  31.063  1.00  2.570          N  
ATOM  10071  H   ASN A 610      21.137   4.072  28.869  1.00  1.910          H  
ATOM  10072  HA  ASN A 610      22.979   2.555  30.499  1.00  2.320          H  
ATOM  10073 1HB  ASN A 610      20.663   1.748  28.805  1.00  3.080          H  
ATOM  10074 2HB  ASN A 610      21.716   0.540  29.540  1.00  3.080          H  
ATOM  10075 1HD2 ASN A 610      18.949   1.320  31.913  1.00  3.080          H  
ATOM  10076 2HD2 ASN A 610      18.996   0.733  30.295  1.00  3.080          H  
ATOM  10077  N   ALA A 611      23.793   2.422  27.367  1.00  1.900          N  
ATOM  10078  CA  ALA A 611      24.853   1.933  26.474  1.00  2.090          C  
ATOM  10079  C   ALA A 611      26.165   2.674  26.734  1.00  2.120          C  
ATOM  10080  O   ALA A 611      27.198   2.386  26.117  1.00  2.270          O  
ATOM  10081  CB  ALA A 611      24.473   2.109  25.003  1.00  2.850          C  
ATOM  10082  H   ALA A 611      23.180   3.157  27.017  1.00  2.280          H  
ATOM  10083  HA  ALA A 611      25.007   0.875  26.681  1.00  2.510          H  
ATOM  10084 1HB  ALA A 611      25.274   1.717  24.373  1.00  3.420          H  
ATOM  10085 2HB  ALA A 611      23.551   1.571  24.794  1.00  3.420          H  
ATOM  10086 3HB  ALA A 611      24.333   3.162  24.779  1.00  3.420          H  
ATOM  10087  N   ILE A 612      26.133   3.641  27.633  1.00  2.020          N  
ATOM  10088  CA  ILE A 612      27.282   4.466  27.889  1.00  2.040          C  
ATOM  10089  C   ILE A 612      28.177   3.893  28.990  1.00  2.050          C  
ATOM  10090  O   ILE A 612      27.712   3.534  30.070  1.00  1.990          O  
ATOM  10091  CB  ILE A 612      26.817   5.902  28.205  1.00  2.850          C  
ATOM  10092  CG1 ILE A 612      26.054   6.443  26.963  1.00  2.850          C  
ATOM  10093  CG2 ILE A 612      27.946   6.773  28.580  1.00  2.850          C  
ATOM  10094  CD1 ILE A 612      25.397   7.825  27.122  1.00  2.850          C  
ATOM  10095  H   ILE A 612      25.287   3.813  28.181  1.00  2.420          H  
ATOM  10096  HA  ILE A 612      27.873   4.514  26.977  1.00  2.450          H  
ATOM  10097  HB  ILE A 612      26.118   5.869  29.034  1.00  3.420          H  
ATOM  10098 1HG1 ILE A 612      26.725   6.434  26.121  1.00  3.420          H  
ATOM  10099 2HG1 ILE A 612      25.248   5.744  26.746  1.00  3.420          H  
ATOM  10100 1HG2 ILE A 612      27.589   7.762  28.818  1.00  3.420          H  
ATOM  10101 2HG2 ILE A 612      28.426   6.361  29.445  1.00  3.420          H  
ATOM  10102 3HG2 ILE A 612      28.651   6.824  27.760  1.00  3.420          H  
ATOM  10103 1HD1 ILE A 612      24.863   8.078  26.205  1.00  3.420          H  
ATOM  10104 2HD1 ILE A 612      24.719   7.844  27.931  1.00  3.420          H  
ATOM  10105 3HD1 ILE A 612      26.133   8.553  27.303  1.00  3.420          H  
ATOM  10106  N   ALA A 613      29.472   3.790  28.692  1.00  2.150          N  
ATOM  10107  CA  ALA A 613      30.460   3.276  29.635  1.00  2.190          C  
ATOM  10108  C   ALA A 613      30.388   4.124  30.906  1.00  2.090          C  
ATOM  10109  O   ALA A 613      30.333   5.345  30.759  1.00  2.070          O  
ATOM  10110  CB  ALA A 613      31.840   3.377  29.015  1.00  3.050          C  
ATOM  10111  H   ALA A 613      29.773   4.084  27.773  1.00  2.580          H  
ATOM  10112  HA  ALA A 613      30.212   2.243  29.864  1.00  2.630          H  
ATOM  10113 1HB  ALA A 613      32.565   3.037  29.701  1.00  3.660          H  
ATOM  10114 2HB  ALA A 613      31.892   2.783  28.100  1.00  3.660          H  
ATOM  10115 3HB  ALA A 613      32.051   4.420  28.776  1.00  3.660          H  
ATOM  10116  N   PRO A 614      30.517   3.551  32.133  1.00  2.090          N  
ATOM  10117  CA  PRO A 614      30.358   4.237  33.413  1.00  2.020          C  
ATOM  10118  C   PRO A 614      31.237   5.470  33.635  1.00  2.050          C  
ATOM  10119  O   PRO A 614      30.812   6.398  34.332  1.00  2.000          O  
ATOM  10120  CB  PRO A 614      30.652   3.126  34.433  1.00  3.030          C  
ATOM  10121  CG  PRO A 614      31.409   2.081  33.687  1.00  3.030          C  
ATOM  10122  CD  PRO A 614      30.856   2.132  32.264  1.00  3.030          C  
ATOM  10123  HA  PRO A 614      29.311   4.492  33.519  1.00  2.420          H  
ATOM  10124 1HB  PRO A 614      31.232   3.540  35.274  1.00  3.640          H  
ATOM  10125 2HB  PRO A 614      29.711   2.749  34.855  1.00  3.640          H  
ATOM  10126 1HG  PRO A 614      32.467   2.311  33.762  1.00  3.640          H  
ATOM  10127 2HG  PRO A 614      31.270   1.098  34.165  1.00  3.640          H  
ATOM  10128 1HD  PRO A 614      31.638   1.840  31.565  1.00  3.640          H  
ATOM  10129 2HD  PRO A 614      29.954   1.507  32.164  1.00  3.640          H  
ATOM  10130  N   GLU A 615      32.422   5.562  33.013  1.00  2.170          N  
ATOM  10131  CA  GLU A 615      33.184   6.799  33.198  1.00  2.270          C  
ATOM  10132  C   GLU A 615      32.347   7.974  32.680  1.00  2.230          C  
ATOM  10133  O   GLU A 615      32.270   9.065  33.276  1.00  2.310          O  
ATOM  10134  CB  GLU A 615      34.513   6.779  32.435  1.00  3.140          C  
ATOM  10135  CG  GLU A 615      35.339   8.070  32.621  1.00  3.140          C  
ATOM  10136  CD  GLU A 615      36.650   8.082  31.891  1.00  3.140          C  
ATOM  10137  OE1 GLU A 615      36.939   7.146  31.191  1.00  3.140          O  
ATOM  10138  OE2 GLU A 615      37.364   9.044  32.032  1.00  3.140          O  
ATOM  10139  H   GLU A 615      32.836   4.791  32.470  1.00  2.600          H  
ATOM  10140  HA  GLU A 615      33.378   6.944  34.260  1.00  2.720          H  
ATOM  10141 1HB  GLU A 615      35.114   5.933  32.771  1.00  3.770          H  
ATOM  10142 2HB  GLU A 615      34.323   6.644  31.370  1.00  3.770          H  
ATOM  10143 1HG  GLU A 615      34.753   8.917  32.266  1.00  3.770          H  
ATOM  10144 2HG  GLU A 615      35.520   8.217  33.685  1.00  3.770          H  
ATOM  10145  N   ILE A 616      31.772   7.741  31.511  1.00  2.160          N  
ATOM  10146  CA  ILE A 616      31.029   8.718  30.777  1.00  2.130          C  
ATOM  10147  C   ILE A 616      29.643   8.790  31.371  1.00  2.000          C  
ATOM  10148  O   ILE A 616      29.086   9.870  31.490  1.00  1.980          O  
ATOM  10149  CB  ILE A 616      31.004   8.389  29.278  1.00  2.990          C  
ATOM  10150  CG1 ILE A 616      32.460   8.281  28.706  1.00  2.990          C  
ATOM  10151  CG2 ILE A 616      30.201   9.462  28.538  1.00  2.990          C  
ATOM  10152  CD1 ILE A 616      33.349   9.484  28.877  1.00  2.990          C  
ATOM  10153  H   ILE A 616      31.812   6.795  31.135  1.00  2.590          H  
ATOM  10154  HA  ILE A 616      31.486   9.691  30.914  1.00  2.560          H  
ATOM  10155  HB  ILE A 616      30.558   7.421  29.136  1.00  3.590          H  
ATOM  10156 1HG1 ILE A 616      32.950   7.434  29.186  1.00  3.590          H  
ATOM  10157 2HG1 ILE A 616      32.384   8.072  27.639  1.00  3.590          H  
ATOM  10158 1HG2 ILE A 616      30.177   9.229  27.496  1.00  3.590          H  
ATOM  10159 2HG2 ILE A 616      29.201   9.480  28.915  1.00  3.590          H  
ATOM  10160 3HG2 ILE A 616      30.648  10.443  28.678  1.00  3.590          H  
ATOM  10161 1HD1 ILE A 616      34.323   9.269  28.433  1.00  3.590          H  
ATOM  10162 2HD1 ILE A 616      32.910  10.339  28.378  1.00  3.590          H  
ATOM  10163 3HD1 ILE A 616      33.488   9.700  29.932  1.00  3.590          H  
ATOM  10164  N   LYS A 617      29.054   7.644  31.711  1.00  1.910          N  
ATOM  10165  CA  LYS A 617      27.706   7.613  32.270  1.00  1.780          C  
ATOM  10166  C   LYS A 617      27.623   8.575  33.448  1.00  1.750          C  
ATOM  10167  O   LYS A 617      26.642   9.306  33.579  1.00  1.730          O  
ATOM  10168  CB  LYS A 617      27.336   6.226  32.757  1.00  2.540          C  
ATOM  10169  CG  LYS A 617      25.893   6.037  33.126  1.00  2.540          C  
ATOM  10170  CD  LYS A 617      25.660   4.718  33.866  1.00  2.540          C  
ATOM  10171  CE  LYS A 617      25.766   3.504  32.960  1.00  2.540          C  
ATOM  10172  NZ  LYS A 617      25.364   2.267  33.674  1.00  2.540          N  
ATOM  10173  H   LYS A 617      29.567   6.778  31.566  1.00  2.290          H  
ATOM  10174  HA  LYS A 617      26.996   7.925  31.503  1.00  2.140          H  
ATOM  10175 1HB  LYS A 617      27.633   5.487  32.010  1.00  3.050          H  
ATOM  10176 2HB  LYS A 617      27.883   6.048  33.666  1.00  3.050          H  
ATOM  10177 1HG  LYS A 617      25.531   6.867  33.738  1.00  3.050          H  
ATOM  10178 2HG  LYS A 617      25.326   6.005  32.206  1.00  3.050          H  
ATOM  10179 1HD  LYS A 617      26.411   4.613  34.644  1.00  3.050          H  
ATOM  10180 2HD  LYS A 617      24.672   4.726  34.338  1.00  3.050          H  
ATOM  10181 1HE  LYS A 617      25.120   3.641  32.090  1.00  3.050          H  
ATOM  10182 2HE  LYS A 617      26.796   3.386  32.620  1.00  3.050          H  
ATOM  10183 1HZ  LYS A 617      25.437   1.481  33.043  1.00  3.050          H  
ATOM  10184 2HZ  LYS A 617      25.962   2.121  34.482  1.00  3.050          H  
ATOM  10185 3HZ  LYS A 617      24.406   2.363  33.978  1.00  3.050          H  
ATOM  10186  N   ASN A 618      28.652   8.569  34.315  1.00  1.770          N  
ATOM  10187  CA  ASN A 618      28.696   9.487  35.442  1.00  1.780          C  
ATOM  10188  C   ASN A 618      28.621  10.922  34.950  1.00  1.830          C  
ATOM  10189  O   ASN A 618      27.786  11.714  35.419  1.00  1.820          O  
ATOM  10190  CB  ASN A 618      29.962   9.258  36.253  1.00  2.490          C  
ATOM  10191  CG  ASN A 618      30.077  10.146  37.468  1.00  2.490          C  
ATOM  10192  OD1 ASN A 618      29.230  10.139  38.363  1.00  2.490          O  
ATOM  10193  ND2 ASN A 618      31.130  10.918  37.518  1.00  2.490          N  
ATOM  10194  H   ASN A 618      29.413   7.891  34.198  1.00  2.120          H  
ATOM  10195  HA  ASN A 618      27.828   9.320  36.061  1.00  2.140          H  
ATOM  10196 1HB  ASN A 618      29.993   8.216  36.573  1.00  2.990          H  
ATOM  10197 2HB  ASN A 618      30.829   9.420  35.613  1.00  2.990          H  
ATOM  10198 1HD2 ASN A 618      31.267  11.530  38.300  1.00  2.990          H  
ATOM  10199 2HD2 ASN A 618      31.802  10.894  36.778  1.00  2.990          H  
ATOM  10200  N   ARG A 619      29.467  11.266  33.971  1.00  1.910          N  
ATOM  10201  CA  ARG A 619      29.422  12.612  33.430  1.00  2.010          C  
ATOM  10202  C   ARG A 619      28.046  12.922  32.835  1.00  1.950          C  
ATOM  10203  O   ARG A 619      27.492  13.975  33.122  1.00  2.000          O  
ATOM  10204  CB  ARG A 619      30.500  12.800  32.366  1.00  2.770          C  
ATOM  10205  CG  ARG A 619      31.931  12.874  32.900  1.00  2.770          C  
ATOM  10206  CD  ARG A 619      32.952  12.723  31.818  1.00  2.770          C  
ATOM  10207  NE  ARG A 619      32.909  13.794  30.808  1.00  2.770          N  
ATOM  10208  CZ  ARG A 619      33.483  13.724  29.591  1.00  2.770          C  
ATOM  10209  NH1 ARG A 619      34.159  12.661  29.212  1.00  2.770          N  
ATOM  10210  NH2 ARG A 619      33.350  14.746  28.790  1.00  2.770          N  
ATOM  10211  H   ARG A 619      30.164  10.585  33.636  1.00  2.290          H  
ATOM  10212  HA  ARG A 619      29.611  13.314  34.242  1.00  2.410          H  
ATOM  10213 1HB  ARG A 619      30.455  11.989  31.647  1.00  3.330          H  
ATOM  10214 2HB  ARG A 619      30.309  13.721  31.822  1.00  3.330          H  
ATOM  10215 1HG  ARG A 619      32.087  13.835  33.386  1.00  3.330          H  
ATOM  10216 2HG  ARG A 619      32.086  12.070  33.623  1.00  3.330          H  
ATOM  10217 1HD  ARG A 619      33.946  12.719  32.268  1.00  3.330          H  
ATOM  10218 2HD  ARG A 619      32.781  11.772  31.321  1.00  3.330          H  
ATOM  10219  HE  ARG A 619      32.431  14.685  31.021  1.00  3.330          H  
ATOM  10220 1HH1 ARG A 619      34.262  11.874  29.835  1.00  3.330          H  
ATOM  10221 2HH1 ARG A 619      34.578  12.635  28.293  1.00  3.330          H  
ATOM  10222 1HH2 ARG A 619      32.812  15.552  29.130  1.00  3.330          H  
ATOM  10223 2HH2 ARG A 619      33.755  14.742  27.864  1.00  3.330          H  
ATOM  10224  N   VAL A 620      27.463  11.985  32.087  1.00  1.890          N  
ATOM  10225  CA  VAL A 620      26.170  12.185  31.442  1.00  1.860          C  
ATOM  10226  C   VAL A 620      25.061  12.434  32.416  1.00  1.760          C  
ATOM  10227  O   VAL A 620      24.251  13.336  32.200  1.00  1.750          O  
ATOM  10228  CB  VAL A 620      25.817  11.002  30.527  1.00  2.620          C  
ATOM  10229  CG1 VAL A 620      24.339  11.076  30.061  1.00  2.620          C  
ATOM  10230  CG2 VAL A 620      26.749  11.076  29.313  1.00  2.620          C  
ATOM  10231  H   VAL A 620      27.969  11.121  31.937  1.00  2.270          H  
ATOM  10232  HA  VAL A 620      26.256  13.060  30.803  1.00  2.230          H  
ATOM  10233  HB  VAL A 620      25.968  10.067  31.056  1.00  3.140          H  
ATOM  10234 1HG1 VAL A 620      24.129  10.242  29.395  1.00  3.140          H  
ATOM  10235 2HG1 VAL A 620      23.664  11.019  30.912  1.00  3.140          H  
ATOM  10236 3HG1 VAL A 620      24.167  12.008  29.547  1.00  3.140          H  
ATOM  10237 1HG2 VAL A 620      26.553  10.259  28.650  1.00  3.140          H  
ATOM  10238 2HG2 VAL A 620      26.595  12.020  28.789  1.00  3.140          H  
ATOM  10239 3HG2 VAL A 620      27.769  11.029  29.658  1.00  3.140          H  
ATOM  10240  N   TYR A 621      24.985  11.652  33.477  1.00  1.710          N  
ATOM  10241  CA  TYR A 621      23.935  11.903  34.424  1.00  1.610          C  
ATOM  10242  C   TYR A 621      24.038  13.346  34.919  1.00  1.620          C  
ATOM  10243  O   TYR A 621      23.052  14.091  34.889  1.00  1.600          O  
ATOM  10244  CB  TYR A 621      23.967  10.913  35.586  1.00  2.290          C  
ATOM  10245  CG  TYR A 621      22.906  11.235  36.586  1.00  2.290          C  
ATOM  10246  CD1 TYR A 621      21.594  10.867  36.342  1.00  2.290          C  
ATOM  10247  CD2 TYR A 621      23.230  11.922  37.731  1.00  2.290          C  
ATOM  10248  CE1 TYR A 621      20.614  11.201  37.244  1.00  2.290          C  
ATOM  10249  CE2 TYR A 621      22.253  12.257  38.632  1.00  2.290          C  
ATOM  10250  CZ  TYR A 621      20.942  11.903  38.388  1.00  2.290          C  
ATOM  10251  OH  TYR A 621      19.946  12.261  39.268  1.00  2.290          O  
ATOM  10252  H   TYR A 621      25.653  10.885  33.606  1.00  2.050          H  
ATOM  10253  HA  TYR A 621      22.979  11.799  33.915  1.00  1.930          H  
ATOM  10254 1HB  TYR A 621      23.809   9.895  35.219  1.00  2.750          H  
ATOM  10255 2HB  TYR A 621      24.944  10.943  36.079  1.00  2.750          H  
ATOM  10256  HD1 TYR A 621      21.333  10.322  35.435  1.00  2.750          H  
ATOM  10257  HD2 TYR A 621      24.259  12.206  37.909  1.00  2.750          H  
ATOM  10258  HE1 TYR A 621      19.583  10.923  37.055  1.00  2.750          H  
ATOM  10259  HE2 TYR A 621      22.512  12.813  39.535  1.00  2.750          H  
ATOM  10260  HH  TYR A 621      20.323  12.770  39.996  1.00  2.750          H  
ATOM  10261  N   GLN A 622      25.235  13.764  35.355  1.00  1.680          N  
ATOM  10262  CA  GLN A 622      25.370  15.118  35.879  1.00  1.740          C  
ATOM  10263  C   GLN A 622      25.159  16.207  34.814  1.00  1.830          C  
ATOM  10264  O   GLN A 622      24.637  17.282  35.128  1.00  1.850          O  
ATOM  10265  CB  GLN A 622      26.733  15.297  36.542  1.00  2.410          C  
ATOM  10266  CG  GLN A 622      26.922  14.472  37.817  1.00  2.410          C  
ATOM  10267  CD  GLN A 622      25.895  14.816  38.896  1.00  2.410          C  
ATOM  10268  OE1 GLN A 622      25.507  15.977  39.046  1.00  2.410          O  
ATOM  10269  NE2 GLN A 622      25.475  13.807  39.648  1.00  2.410          N  
ATOM  10270  H   GLN A 622      26.043  13.127  35.328  1.00  2.020          H  
ATOM  10271  HA  GLN A 622      24.603  15.254  36.637  1.00  2.090          H  
ATOM  10272 1HB  GLN A 622      27.511  14.998  35.833  1.00  2.890          H  
ATOM  10273 2HB  GLN A 622      26.888  16.346  36.782  1.00  2.890          H  
ATOM  10274 1HG  GLN A 622      26.815  13.414  37.566  1.00  2.890          H  
ATOM  10275 2HG  GLN A 622      27.917  14.660  38.216  1.00  2.890          H  
ATOM  10276 1HE2 GLN A 622      24.784  13.938  40.406  1.00  2.890          H  
ATOM  10277 2HE2 GLN A 622      25.835  12.887  39.498  1.00  2.890          H  
ATOM  10278  N   LEU A 623      25.575  15.941  33.575  1.00  1.930          N  
ATOM  10279  CA  LEU A 623      25.420  16.883  32.473  1.00  2.030          C  
ATOM  10280  C   LEU A 623      23.956  17.113  32.134  1.00  1.920          C  
ATOM  10281  O   LEU A 623      23.592  18.231  31.793  1.00  2.030          O  
ATOM  10282  CB  LEU A 623      26.220  16.396  31.264  1.00  2.800          C  
ATOM  10283  CG  LEU A 623      27.787  16.463  31.438  1.00  2.800          C  
ATOM  10284  CD1 LEU A 623      28.463  15.675  30.324  1.00  2.800          C  
ATOM  10285  CD2 LEU A 623      28.247  17.889  31.402  1.00  2.800          C  
ATOM  10286  H   LEU A 623      26.058  15.058  33.402  1.00  2.320          H  
ATOM  10287  HA  LEU A 623      25.814  17.838  32.793  1.00  2.440          H  
ATOM  10288 1HB  LEU A 623      25.942  15.371  31.058  1.00  3.360          H  
ATOM  10289 2HB  LEU A 623      25.945  17.008  30.407  1.00  3.360          H  
ATOM  10290  HG  LEU A 623      28.068  16.056  32.383  1.00  3.360          H  
ATOM  10291 1HD1 LEU A 623      29.542  15.723  30.448  1.00  3.360          H  
ATOM  10292 2HD1 LEU A 623      28.144  14.639  30.363  1.00  3.360          H  
ATOM  10293 3HD1 LEU A 623      28.197  16.088  29.385  1.00  3.360          H  
ATOM  10294 1HD2 LEU A 623      29.307  17.910  31.535  1.00  3.360          H  
ATOM  10295 2HD2 LEU A 623      27.987  18.327  30.446  1.00  3.360          H  
ATOM  10296 3HD2 LEU A 623      27.793  18.464  32.194  1.00  3.360          H  
ATOM  10297  N   LEU A 624      23.119  16.067  32.217  1.00  1.760          N  
ATOM  10298  CA  LEU A 624      21.674  16.211  32.015  1.00  1.670          C  
ATOM  10299  C   LEU A 624      21.067  17.051  33.152  1.00  1.570          C  
ATOM  10300  O   LEU A 624      20.203  17.913  32.921  1.00  1.570          O  
ATOM  10301  CB  LEU A 624      21.025  14.816  31.963  1.00  2.370          C  
ATOM  10302  CG  LEU A 624      21.320  13.950  30.688  1.00  2.370          C  
ATOM  10303  CD1 LEU A 624      20.889  12.522  30.949  1.00  2.370          C  
ATOM  10304  CD2 LEU A 624      20.523  14.512  29.482  1.00  2.370          C  
ATOM  10305  H   LEU A 624      23.509  15.138  32.407  1.00  2.110          H  
ATOM  10306  HA  LEU A 624      21.507  16.736  31.079  1.00  2.000          H  
ATOM  10307 1HB  LEU A 624      21.383  14.250  32.827  1.00  2.850          H  
ATOM  10308 2HB  LEU A 624      19.947  14.932  32.055  1.00  2.850          H  
ATOM  10309  HG  LEU A 624      22.391  13.962  30.467  1.00  2.850          H  
ATOM  10310 1HD1 LEU A 624      21.090  11.914  30.072  1.00  2.850          H  
ATOM  10311 2HD1 LEU A 624      21.452  12.131  31.797  1.00  2.850          H  
ATOM  10312 3HD1 LEU A 624      19.847  12.502  31.175  1.00  2.850          H  
ATOM  10313 1HD2 LEU A 624      20.706  13.918  28.606  1.00  2.850          H  
ATOM  10314 2HD2 LEU A 624      19.456  14.490  29.711  1.00  2.850          H  
ATOM  10315 3HD2 LEU A 624      20.828  15.536  29.277  1.00  2.850          H  
ATOM  10316  N   VAL A 625      21.554  16.807  34.374  1.00  1.540          N  
ATOM  10317  CA  VAL A 625      21.095  17.515  35.559  1.00  1.540          C  
ATOM  10318  C   VAL A 625      21.408  19.000  35.534  1.00  1.560          C  
ATOM  10319  O   VAL A 625      20.566  19.813  35.918  1.00  1.560          O  
ATOM  10320  CB  VAL A 625      21.647  16.875  36.847  1.00  2.160          C  
ATOM  10321  CG1 VAL A 625      21.334  17.753  38.061  1.00  2.160          C  
ATOM  10322  CG2 VAL A 625      20.993  15.505  37.035  1.00  2.160          C  
ATOM  10323  H   VAL A 625      22.242  16.051  34.478  1.00  1.850          H  
ATOM  10324  HA  VAL A 625      20.024  17.412  35.608  1.00  1.850          H  
ATOM  10325  HB  VAL A 625      22.722  16.768  36.770  1.00  2.590          H  
ATOM  10326 1HG1 VAL A 625      21.719  17.272  38.960  1.00  2.590          H  
ATOM  10327 2HG1 VAL A 625      21.795  18.732  37.969  1.00  2.590          H  
ATOM  10328 3HG1 VAL A 625      20.255  17.874  38.151  1.00  2.590          H  
ATOM  10329 1HG2 VAL A 625      21.381  15.041  37.941  1.00  2.590          H  
ATOM  10330 2HG2 VAL A 625      19.912  15.628  37.125  1.00  2.590          H  
ATOM  10331 3HG2 VAL A 625      21.205  14.869  36.191  1.00  2.590          H  
ATOM  10332  N   LYS A 626      22.606  19.392  35.129  1.00  1.630          N  
ATOM  10333  CA  LYS A 626      22.870  20.817  35.178  1.00  1.720          C  
ATOM  10334  C   LYS A 626      21.779  21.672  34.484  1.00  1.670          C  
ATOM  10335  O   LYS A 626      21.296  22.608  35.117  1.00  1.700          O  
ATOM  10336  CB  LYS A 626      24.298  21.111  34.702  1.00  2.370          C  
ATOM  10337  CG  LYS A 626      25.351  20.712  35.719  1.00  2.370          C  
ATOM  10338  CD  LYS A 626      26.761  20.984  35.214  1.00  2.370          C  
ATOM  10339  CE  LYS A 626      27.801  20.545  36.241  1.00  2.370          C  
ATOM  10340  NZ  LYS A 626      29.198  20.784  35.768  1.00  2.370          N  
ATOM  10341  H   LYS A 626      23.317  18.701  34.862  1.00  1.960          H  
ATOM  10342  HA  LYS A 626      22.856  21.106  36.230  1.00  2.060          H  
ATOM  10343 1HB  LYS A 626      24.538  20.511  33.834  1.00  2.850          H  
ATOM  10344 2HB  LYS A 626      24.409  22.162  34.444  1.00  2.850          H  
ATOM  10345 1HG  LYS A 626      25.187  21.279  36.634  1.00  2.850          H  
ATOM  10346 2HG  LYS A 626      25.249  19.652  35.951  1.00  2.850          H  
ATOM  10347 1HD  LYS A 626      26.925  20.438  34.282  1.00  2.850          H  
ATOM  10348 2HD  LYS A 626      26.879  22.051  35.020  1.00  2.850          H  
ATOM  10349 1HE  LYS A 626      27.641  21.096  37.166  1.00  2.850          H  
ATOM  10350 2HE  LYS A 626      27.672  19.478  36.438  1.00  2.850          H  
ATOM  10351 1HZ  LYS A 626      29.851  20.478  36.477  1.00  2.850          H  
ATOM  10352 2HZ  LYS A 626      29.362  20.268  34.916  1.00  2.850          H  
ATOM  10353 3HZ  LYS A 626      29.334  21.770  35.593  1.00  2.850          H  
ATOM  10354  N   PRO A 627      21.366  21.473  33.208  1.00  1.660          N  
ATOM  10355  CA  PRO A 627      20.228  22.159  32.608  1.00  1.640          C  
ATOM  10356  C   PRO A 627      18.961  22.055  33.459  1.00  1.540          C  
ATOM  10357  O   PRO A 627      18.252  23.029  33.666  1.00  1.580          O  
ATOM  10358  CB  PRO A 627      20.079  21.430  31.274  1.00  2.460          C  
ATOM  10359  CG  PRO A 627      21.481  20.983  30.956  1.00  2.460          C  
ATOM  10360  CD  PRO A 627      22.066  20.601  32.295  1.00  2.460          C  
ATOM  10361  HA  PRO A 627      20.495  23.222  32.449  1.00  1.970          H  
ATOM  10362 1HB  PRO A 627      19.388  20.572  31.394  1.00  2.950          H  
ATOM  10363 2HB  PRO A 627      19.645  22.092  30.517  1.00  2.950          H  
ATOM  10364 1HG  PRO A 627      21.469  20.124  30.263  1.00  2.950          H  
ATOM  10365 2HG  PRO A 627      22.044  21.785  30.457  1.00  2.950          H  
ATOM  10366 1HD  PRO A 627      21.843  19.591  32.521  1.00  2.950          H  
ATOM  10367 2HD  PRO A 627      23.123  20.793  32.255  1.00  2.950          H  
ATOM  10368  N   LEU A 628      18.712  20.879  34.047  1.00  1.500          N  
ATOM  10369  CA  LEU A 628      17.520  20.706  34.882  1.00  1.550          C  
ATOM  10370  C   LEU A 628      17.474  21.649  36.086  1.00  1.630          C  
ATOM  10371  O   LEU A 628      16.400  22.154  36.450  1.00  1.750          O  
ATOM  10372  CB  LEU A 628      17.366  19.248  35.303  1.00  2.150          C  
ATOM  10373  CG  LEU A 628      17.029  18.259  34.139  1.00  2.150          C  
ATOM  10374  CD1 LEU A 628      17.136  16.854  34.662  1.00  2.150          C  
ATOM  10375  CD2 LEU A 628      15.588  18.523  33.590  1.00  2.150          C  
ATOM  10376  H   LEU A 628      19.291  20.052  33.844  1.00  1.800          H  
ATOM  10377  HA  LEU A 628      16.666  20.961  34.278  1.00  1.860          H  
ATOM  10378 1HB  LEU A 628      18.271  18.925  35.786  1.00  2.580          H  
ATOM  10379 2HB  LEU A 628      16.556  19.192  36.032  1.00  2.580          H  
ATOM  10380  HG  LEU A 628      17.748  18.384  33.333  1.00  2.580          H  
ATOM  10381 1HD1 LEU A 628      16.921  16.155  33.860  1.00  2.580          H  
ATOM  10382 2HD1 LEU A 628      18.119  16.661  35.025  1.00  2.580          H  
ATOM  10383 3HD1 LEU A 628      16.432  16.737  35.468  1.00  2.580          H  
ATOM  10384 1HD2 LEU A 628      15.370  17.825  32.790  1.00  2.580          H  
ATOM  10385 2HD2 LEU A 628      14.871  18.390  34.395  1.00  2.580          H  
ATOM  10386 3HD2 LEU A 628      15.494  19.518  33.196  1.00  2.580          H  
ATOM  10387  N   THR A 629      18.643  21.996  36.647  1.00  1.670          N  
ATOM  10388  CA  THR A 629      18.702  22.866  37.840  1.00  1.900          C  
ATOM  10389  C   THR A 629      18.178  24.295  37.556  1.00  1.900          C  
ATOM  10390  O   THR A 629      18.051  25.111  38.472  1.00  2.000          O  
ATOM  10391  CB  THR A 629      20.120  22.976  38.464  1.00  2.570          C  
ATOM  10392  OG1 THR A 629      21.042  23.603  37.558  1.00  2.570          O  
ATOM  10393  CG2 THR A 629      20.653  21.608  38.859  1.00  2.570          C  
ATOM  10394  H   THR A 629      19.496  21.552  36.285  1.00  2.000          H  
ATOM  10395  HA  THR A 629      18.059  22.425  38.600  1.00  2.280          H  
ATOM  10396  HB  THR A 629      20.053  23.584  39.362  1.00  3.080          H  
ATOM  10397  HG1 THR A 629      21.070  23.139  36.705  1.00  3.080          H  
ATOM  10398 1HG2 THR A 629      21.633  21.715  39.316  1.00  3.080          H  
ATOM  10399 2HG2 THR A 629      19.968  21.136  39.567  1.00  3.080          H  
ATOM  10400 3HG2 THR A 629      20.735  20.995  37.988  1.00  3.080          H  
ATOM  10401  N   LEU A 630      17.793  24.567  36.297  1.00  1.930          N  
ATOM  10402  CA  LEU A 630      17.171  25.812  35.863  1.00  2.110          C  
ATOM  10403  C   LEU A 630      15.641  25.740  36.054  1.00  2.290          C  
ATOM  10404  O   LEU A 630      14.913  26.637  35.625  1.00  2.560          O  
ATOM  10405  CB  LEU A 630      17.488  26.076  34.382  1.00  2.880          C  
ATOM  10406  CG  LEU A 630      18.994  26.262  34.004  1.00  2.880          C  
ATOM  10407  CD1 LEU A 630      19.110  26.346  32.488  1.00  2.880          C  
ATOM  10408  CD2 LEU A 630      19.562  27.533  34.656  1.00  2.880          C  
ATOM  10409  H   LEU A 630      17.963  23.863  35.569  1.00  2.320          H  
ATOM  10410  HA  LEU A 630      17.545  26.626  36.478  1.00  2.530          H  
ATOM  10411 1HB  LEU A 630      17.100  25.241  33.800  1.00  3.460          H  
ATOM  10412 2HB  LEU A 630      16.957  26.973  34.075  1.00  3.460          H  
ATOM  10413  HG  LEU A 630      19.566  25.390  34.344  1.00  3.460          H  
ATOM  10414 1HD1 LEU A 630      20.157  26.457  32.209  1.00  3.460          H  
ATOM  10415 2HD1 LEU A 630      18.712  25.426  32.051  1.00  3.460          H  
ATOM  10416 3HD1 LEU A 630      18.542  27.201  32.124  1.00  3.460          H  
ATOM  10417 1HD2 LEU A 630      20.609  27.642  34.373  1.00  3.460          H  
ATOM  10418 2HD2 LEU A 630      19.001  28.403  34.313  1.00  3.460          H  
ATOM  10419 3HD2 LEU A 630      19.496  27.461  35.737  1.00  3.460          H  
ATOM  10420  N   ASN A 631      15.183  24.690  36.767  1.00  2.380          N  
ATOM  10421  CA  ASN A 631      13.791  24.361  37.109  1.00  2.570          C  
ATOM  10422  C   ASN A 631      12.978  23.805  35.951  1.00  2.260          C  
ATOM  10423  O   ASN A 631      11.790  24.100  35.783  1.00  2.560          O  
ATOM  10424  CB  ASN A 631      13.087  25.554  37.733  1.00  3.520          C  
ATOM  10425  CG  ASN A 631      13.747  25.984  39.006  1.00  3.520          C  
ATOM  10426  OD1 ASN A 631      14.019  25.165  39.898  1.00  3.520          O  
ATOM  10427  ND2 ASN A 631      14.022  27.257  39.113  1.00  3.520          N  
ATOM  10428  H   ASN A 631      15.871  23.986  37.034  1.00  2.860          H  
ATOM  10429  HA  ASN A 631      13.823  23.569  37.858  1.00  3.080          H  
ATOM  10430 1HB  ASN A 631      13.024  26.389  37.047  1.00  4.230          H  
ATOM  10431 2HB  ASN A 631      12.062  25.265  37.973  1.00  4.230          H  
ATOM  10432 1HD2 ASN A 631      14.471  27.604  39.935  1.00  4.230          H  
ATOM  10433 2HD2 ASN A 631      13.792  27.880  38.364  1.00  4.230          H  
ATOM  10434  N   ASN A 632      13.651  22.982  35.159  1.00  1.730          N  
ATOM  10435  CA  ASN A 632      13.050  22.209  34.086  1.00  1.510          C  
ATOM  10436  C   ASN A 632      12.829  20.829  34.683  1.00  1.430          C  
ATOM  10437  O   ASN A 632      13.474  20.487  35.677  1.00  1.420          O  
ATOM  10438  CB  ASN A 632      13.927  22.192  32.850  1.00  2.200          C  
ATOM  10439  CG  ASN A 632      14.042  23.552  32.209  1.00  2.200          C  
ATOM  10440  OD1 ASN A 632      13.080  24.332  32.172  1.00  2.200          O  
ATOM  10441  ND2 ASN A 632      15.203  23.850  31.684  1.00  2.200          N  
ATOM  10442  H   ASN A 632      14.630  22.817  35.396  1.00  2.080          H  
ATOM  10443  HA  ASN A 632      12.074  22.623  33.829  1.00  1.810          H  
ATOM  10444 1HB  ASN A 632      14.918  21.864  33.120  1.00  2.640          H  
ATOM  10445 2HB  ASN A 632      13.530  21.484  32.122  1.00  2.640          H  
ATOM  10446 1HD2 ASN A 632      15.335  24.734  31.235  1.00  2.640          H  
ATOM  10447 2HD2 ASN A 632      15.954  23.192  31.715  1.00  2.640          H  
ATOM  10448  N   PHE A 633      11.943  20.008  34.134  1.00  1.410          N  
ATOM  10449  CA  PHE A 633      11.805  18.708  34.792  1.00  1.360          C  
ATOM  10450  C   PHE A 633      11.991  17.542  33.862  1.00  1.250          C  
ATOM  10451  O   PHE A 633      11.915  17.671  32.638  1.00  1.190          O  
ATOM  10452  CB  PHE A 633      10.513  18.598  35.611  1.00  1.920          C  
ATOM  10453  CG  PHE A 633       9.229  18.620  34.929  1.00  1.920          C  
ATOM  10454  CD1 PHE A 633       8.683  17.447  34.509  1.00  1.920          C  
ATOM  10455  CD2 PHE A 633       8.522  19.802  34.756  1.00  1.920          C  
ATOM  10456  CE1 PHE A 633       7.467  17.416  33.927  1.00  1.920          C  
ATOM  10457  CE2 PHE A 633       7.283  19.785  34.160  1.00  1.920          C  
ATOM  10458  CZ  PHE A 633       6.759  18.583  33.748  1.00  1.920          C  
ATOM  10459  H   PHE A 633      11.441  20.266  33.278  1.00  1.690          H  
ATOM  10460  HA  PHE A 633      12.599  18.612  35.526  1.00  1.630          H  
ATOM  10461 1HB  PHE A 633      10.547  17.677  36.194  1.00  2.310          H  
ATOM  10462 2HB  PHE A 633      10.498  19.407  36.323  1.00  2.310          H  
ATOM  10463  HD1 PHE A 633       9.242  16.523  34.653  1.00  2.310          H  
ATOM  10464  HD2 PHE A 633       8.956  20.747  35.100  1.00  2.310          H  
ATOM  10465  HE1 PHE A 633       7.067  16.465  33.602  1.00  2.310          H  
ATOM  10466  HE2 PHE A 633       6.716  20.714  34.009  1.00  2.310          H  
ATOM  10467  HZ  PHE A 633       5.792  18.561  33.273  1.00  2.310          H  
ATOM  10468  N   VAL A 634      12.322  16.417  34.476  1.00  1.310          N  
ATOM  10469  CA  VAL A 634      12.627  15.198  33.769  1.00  1.240          C  
ATOM  10470  C   VAL A 634      11.948  14.007  34.386  1.00  1.150          C  
ATOM  10471  O   VAL A 634      11.769  13.933  35.609  1.00  1.200          O  
ATOM  10472  CB  VAL A 634      14.166  14.958  33.829  1.00  1.760          C  
ATOM  10473  CG1 VAL A 634      14.564  14.661  35.262  1.00  1.760          C  
ATOM  10474  CG2 VAL A 634      14.669  13.836  32.902  1.00  1.760          C  
ATOM  10475  H   VAL A 634      12.331  16.412  35.484  1.00  1.570          H  
ATOM  10476  HA  VAL A 634      12.298  15.312  32.745  1.00  1.490          H  
ATOM  10477  HB  VAL A 634      14.633  15.863  33.543  1.00  2.120          H  
ATOM  10478 1HG1 VAL A 634      15.637  14.552  35.335  1.00  2.120          H  
ATOM  10479 2HG1 VAL A 634      14.230  15.480  35.871  1.00  2.120          H  
ATOM  10480 3HG1 VAL A 634      14.117  13.733  35.613  1.00  2.120          H  
ATOM  10481 1HG2 VAL A 634      15.748  13.767  33.000  1.00  2.120          H  
ATOM  10482 2HG2 VAL A 634      14.240  12.889  33.164  1.00  2.120          H  
ATOM  10483 3HG2 VAL A 634      14.429  14.064  31.884  1.00  2.120          H  
ATOM  10484  N   VAL A 635      11.639  13.052  33.536  1.00  1.050          N  
ATOM  10485  CA  VAL A 635      11.235  11.753  34.013  1.00  0.950          C  
ATOM  10486  C   VAL A 635      12.293  10.802  33.471  1.00  0.920          C  
ATOM  10487  O   VAL A 635      12.277  10.496  32.273  1.00  0.960          O  
ATOM  10488  CB  VAL A 635       9.873  11.307  33.471  1.00  1.370          C  
ATOM  10489  CG1 VAL A 635       9.538   9.971  34.053  1.00  1.370          C  
ATOM  10490  CG2 VAL A 635       8.807  12.323  33.788  1.00  1.370          C  
ATOM  10491  H   VAL A 635      11.789  13.240  32.539  1.00  1.260          H  
ATOM  10492  HA  VAL A 635      11.244  11.731  35.105  1.00  1.140          H  
ATOM  10493  HB  VAL A 635       9.956  11.171  32.404  1.00  1.640          H  
ATOM  10494 1HG1 VAL A 635       8.608   9.630  33.638  1.00  1.640          H  
ATOM  10495 2HG1 VAL A 635      10.316   9.252  33.817  1.00  1.640          H  
ATOM  10496 3HG1 VAL A 635       9.452  10.056  35.138  1.00  1.640          H  
ATOM  10497 1HG2 VAL A 635       7.849  11.990  33.394  1.00  1.640          H  
ATOM  10498 2HG2 VAL A 635       8.749  12.426  34.854  1.00  1.640          H  
ATOM  10499 3HG2 VAL A 635       9.067  13.281  33.345  1.00  1.640          H  
ATOM  10500  N   LEU A 636      13.212  10.361  34.323  1.00  0.950          N  
ATOM  10501  CA  LEU A 636      14.283   9.484  33.858  1.00  1.010          C  
ATOM  10502  C   LEU A 636      14.103   8.044  34.239  1.00  1.000          C  
ATOM  10503  O   LEU A 636      13.968   7.721  35.412  1.00  1.000          O  
ATOM  10504  CB  LEU A 636      15.645   9.983  34.358  1.00  1.390          C  
ATOM  10505  CG  LEU A 636      16.897   8.997  34.184  1.00  1.390          C  
ATOM  10506  CD1 LEU A 636      17.238   8.702  32.722  1.00  1.390          C  
ATOM  10507  CD2 LEU A 636      18.086   9.634  34.850  1.00  1.390          C  
ATOM  10508  H   LEU A 636      13.194  10.673  35.305  1.00  1.140          H  
ATOM  10509  HA  LEU A 636      14.286   9.522  32.778  1.00  1.210          H  
ATOM  10510 1HB  LEU A 636      15.874  10.891  33.828  1.00  1.670          H  
ATOM  10511 2HB  LEU A 636      15.544  10.241  35.392  1.00  1.670          H  
ATOM  10512  HG  LEU A 636      16.674   8.045  34.673  1.00  1.670          H  
ATOM  10513 1HD1 LEU A 636      18.088   8.026  32.692  1.00  1.670          H  
ATOM  10514 2HD1 LEU A 636      16.408   8.226  32.219  1.00  1.670          H  
ATOM  10515 3HD1 LEU A 636      17.492   9.602  32.222  1.00  1.670          H  
ATOM  10516 1HD2 LEU A 636      18.946   8.964  34.774  1.00  1.670          H  
ATOM  10517 2HD2 LEU A 636      18.319  10.580  34.368  1.00  1.670          H  
ATOM  10518 3HD2 LEU A 636      17.856   9.803  35.900  1.00  1.670          H  
ATOM  10519  N   VAL A 637      14.149   7.173  33.248  1.00  1.040          N  
ATOM  10520  CA  VAL A 637      14.036   5.756  33.495  1.00  1.060          C  
ATOM  10521  C   VAL A 637      15.418   5.114  33.503  1.00  1.100          C  
ATOM  10522  O   VAL A 637      16.162   5.234  32.525  1.00  1.180          O  
ATOM  10523  CB  VAL A 637      13.192   5.081  32.394  1.00  1.480          C  
ATOM  10524  CG1 VAL A 637      13.116   3.604  32.653  1.00  1.480          C  
ATOM  10525  CG2 VAL A 637      11.794   5.696  32.345  1.00  1.480          C  
ATOM  10526  H   VAL A 637      14.262   7.502  32.285  1.00  1.250          H  
ATOM  10527  HA  VAL A 637      13.562   5.602  34.460  1.00  1.270          H  
ATOM  10528  HB  VAL A 637      13.678   5.223  31.433  1.00  1.770          H  
ATOM  10529 1HG1 VAL A 637      12.533   3.131  31.866  1.00  1.770          H  
ATOM  10530 2HG1 VAL A 637      14.110   3.159  32.667  1.00  1.770          H  
ATOM  10531 3HG1 VAL A 637      12.641   3.468  33.614  1.00  1.770          H  
ATOM  10532 1HG2 VAL A 637      11.217   5.215  31.553  1.00  1.770          H  
ATOM  10533 2HG2 VAL A 637      11.293   5.555  33.279  1.00  1.770          H  
ATOM  10534 3HG2 VAL A 637      11.882   6.763  32.137  1.00  1.770          H  
ATOM  10535  N   GLU A 638      15.769   4.483  34.630  1.00  1.110          N  
ATOM  10536  CA  GLU A 638      17.036   3.758  34.780  1.00  1.210          C  
ATOM  10537  C   GLU A 638      16.987   2.813  35.987  1.00  1.200          C  
ATOM  10538  O   GLU A 638      16.363   3.120  36.998  1.00  1.080          O  
ATOM  10539  CB  GLU A 638      18.237   4.711  34.925  1.00  1.650          C  
ATOM  10540  CG  GLU A 638      18.245   5.581  36.179  1.00  1.650          C  
ATOM  10541  CD  GLU A 638      19.470   6.465  36.262  1.00  1.650          C  
ATOM  10542  OE1 GLU A 638      20.467   6.136  35.655  1.00  1.650          O  
ATOM  10543  OE2 GLU A 638      19.396   7.483  36.904  1.00  1.650          O  
ATOM  10544  H   GLU A 638      15.076   4.466  35.389  1.00  1.330          H  
ATOM  10545  HA  GLU A 638      17.191   3.152  33.886  1.00  1.450          H  
ATOM  10546 1HB  GLU A 638      19.160   4.129  34.916  1.00  1.980          H  
ATOM  10547 2HB  GLU A 638      18.276   5.383  34.066  1.00  1.980          H  
ATOM  10548 1HG  GLU A 638      17.349   6.201  36.189  1.00  1.980          H  
ATOM  10549 2HG  GLU A 638      18.221   4.943  37.062  1.00  1.980          H  
ATOM  10550  N   HIS A 639      17.722   1.702  35.928  1.00  1.400          N  
ATOM  10551  CA  HIS A 639      17.870   0.802  37.070  1.00  1.440          C  
ATOM  10552  C   HIS A 639      19.097   1.157  37.898  1.00  1.510          C  
ATOM  10553  O   HIS A 639      19.353   0.594  38.971  1.00  1.620          O  
ATOM  10554  CB  HIS A 639      18.038  -0.614  36.564  1.00  2.000          C  
ATOM  10555  CG  HIS A 639      19.269  -0.719  35.775  1.00  2.000          C  
ATOM  10556  ND1 HIS A 639      19.440  -0.042  34.584  1.00  2.000          N  
ATOM  10557  CD2 HIS A 639      20.413  -1.407  35.994  1.00  2.000          C  
ATOM  10558  CE1 HIS A 639      20.652  -0.327  34.104  1.00  2.000          C  
ATOM  10559  NE2 HIS A 639      21.251  -1.148  34.942  1.00  2.000          N  
ATOM  10560  H   HIS A 639      18.216   1.440  35.070  1.00  1.680          H  
ATOM  10561  HA  HIS A 639      16.992   0.859  37.711  1.00  1.730          H  
ATOM  10562 1HB  HIS A 639      18.094  -1.308  37.403  1.00  2.400          H  
ATOM  10563 2HB  HIS A 639      17.188  -0.897  35.944  1.00  2.400          H  
ATOM  10564  HD2 HIS A 639      20.625  -2.046  36.850  1.00  2.400          H  
ATOM  10565  HE1 HIS A 639      21.085   0.045  33.187  1.00  2.400          H  
ATOM  10566  HE2 HIS A 639      22.182  -1.529  34.832  1.00  2.400          H  
ATOM  10567  N   ASP A 640      19.908   2.062  37.378  1.00  1.460          N  
ATOM  10568  CA  ASP A 640      21.168   2.332  38.023  1.00  1.540          C  
ATOM  10569  C   ASP A 640      20.976   3.286  39.184  1.00  1.470          C  
ATOM  10570  O   ASP A 640      21.017   4.525  39.057  1.00  1.410          O  
ATOM  10571  CB  ASP A 640      22.188   2.850  37.019  1.00  2.120          C  
ATOM  10572  CG  ASP A 640      23.581   2.994  37.620  1.00  2.120          C  
ATOM  10573  OD1 ASP A 640      23.707   3.010  38.850  1.00  2.120          O  
ATOM  10574  OD2 ASP A 640      24.529   3.045  36.849  1.00  2.120          O  
ATOM  10575  H   ASP A 640      19.651   2.533  36.523  1.00  1.750          H  
ATOM  10576  HA  ASP A 640      21.555   1.393  38.422  1.00  1.850          H  
ATOM  10577 1HB  ASP A 640      22.230   2.168  36.168  1.00  2.550          H  
ATOM  10578 2HB  ASP A 640      21.861   3.827  36.640  1.00  2.550          H  
ATOM  10579  N   LEU A 641      20.837   2.675  40.349  1.00  1.510          N  
ATOM  10580  CA  LEU A 641      20.513   3.407  41.541  1.00  1.490          C  
ATOM  10581  C   LEU A 641      21.690   4.196  42.099  1.00  1.530          C  
ATOM  10582  O   LEU A 641      21.515   4.974  43.042  1.00  1.570          O  
ATOM  10583  CB  LEU A 641      19.920   2.472  42.612  1.00  2.090          C  
ATOM  10584  CG  LEU A 641      18.515   1.769  42.268  1.00  2.090          C  
ATOM  10585  CD1 LEU A 641      18.152   0.815  43.394  1.00  2.090          C  
ATOM  10586  CD2 LEU A 641      17.387   2.805  42.069  1.00  2.090          C  
ATOM  10587  H   LEU A 641      20.821   1.653  40.333  1.00  1.810          H  
ATOM  10588  HA  LEU A 641      19.770   4.105  41.272  1.00  1.790          H  
ATOM  10589 1HB  LEU A 641      20.644   1.684  42.813  1.00  2.510          H  
ATOM  10590 2HB  LEU A 641      19.785   3.047  43.528  1.00  2.510          H  
ATOM  10591  HG  LEU A 641      18.620   1.184  41.357  1.00  2.510          H  
ATOM  10592 1HD1 LEU A 641      17.212   0.313  43.152  1.00  2.510          H  
ATOM  10593 2HD1 LEU A 641      18.940   0.069  43.507  1.00  2.510          H  
ATOM  10594 3HD1 LEU A 641      18.039   1.367  44.323  1.00  2.510          H  
ATOM  10595 1HD2 LEU A 641      16.460   2.282  41.845  1.00  2.510          H  
ATOM  10596 2HD2 LEU A 641      17.256   3.395  42.974  1.00  2.510          H  
ATOM  10597 3HD2 LEU A 641      17.622   3.449  41.244  1.00  2.510          H  
ATOM  10598  N   SER A 642      22.882   4.076  41.482  1.00  1.580          N  
ATOM  10599  CA  SER A 642      24.020   4.857  41.959  1.00  1.670          C  
ATOM  10600  C   SER A 642      23.842   6.319  41.537  1.00  1.590          C  
ATOM  10601  O   SER A 642      24.536   7.205  42.041  1.00  1.680          O  
ATOM  10602  CB  SER A 642      25.352   4.319  41.455  1.00  2.300          C  
ATOM  10603  OG  SER A 642      25.534   4.545  40.092  1.00  2.300          O  
ATOM  10604  H   SER A 642      23.005   3.466  40.657  1.00  1.900          H  
ATOM  10605  HA  SER A 642      24.035   4.818  43.047  1.00  2.000          H  
ATOM  10606 1HB  SER A 642      26.156   4.798  42.009  1.00  2.760          H  
ATOM  10607 2HB  SER A 642      25.409   3.252  41.655  1.00  2.760          H  
ATOM  10608  HG  SER A 642      24.988   3.886  39.621  1.00  2.760          H  
ATOM  10609  N   PHE A 643      22.891   6.571  40.619  1.00  1.480          N  
ATOM  10610  CA  PHE A 643      22.578   7.920  40.170  1.00  1.430          C  
ATOM  10611  C   PHE A 643      21.164   8.272  40.598  1.00  1.370          C  
ATOM  10612  O   PHE A 643      20.912   9.357  41.120  1.00  1.410          O  
ATOM  10613  CB  PHE A 643      22.705   8.020  38.665  1.00  2.020          C  
ATOM  10614  CG  PHE A 643      24.061   7.725  38.226  1.00  2.020          C  
ATOM  10615  CD1 PHE A 643      24.340   6.536  37.608  1.00  2.020          C  
ATOM  10616  CD2 PHE A 643      25.080   8.606  38.464  1.00  2.020          C  
ATOM  10617  CE1 PHE A 643      25.615   6.228  37.227  1.00  2.020          C  
ATOM  10618  CE2 PHE A 643      26.349   8.306  38.091  1.00  2.020          C  
ATOM  10619  CZ  PHE A 643      26.628   7.111  37.465  1.00  2.020          C  
ATOM  10620  H   PHE A 643      22.363   5.792  40.224  1.00  1.780          H  
ATOM  10621  HA  PHE A 643      23.265   8.625  40.642  1.00  1.720          H  
ATOM  10622 1HB  PHE A 643      22.015   7.317  38.178  1.00  2.430          H  
ATOM  10623 2HB  PHE A 643      22.442   9.006  38.347  1.00  2.430          H  
ATOM  10624  HD1 PHE A 643      23.533   5.821  37.431  1.00  2.430          H  
ATOM  10625  HD2 PHE A 643      24.872   9.550  38.968  1.00  2.430          H  
ATOM  10626  HE1 PHE A 643      25.811   5.269  36.754  1.00  2.430          H  
ATOM  10627  HE2 PHE A 643      27.137   9.008  38.299  1.00  2.430          H  
ATOM  10628  HZ  PHE A 643      27.646   6.865  37.172  1.00  2.430          H  
ATOM  10629  N   ALA A 644      20.249   7.296  40.502  1.00  1.360          N  
ATOM  10630  CA  ALA A 644      18.849   7.515  40.865  1.00  1.340          C  
ATOM  10631  C   ALA A 644      18.706   7.950  42.320  1.00  1.290          C  
ATOM  10632  O   ALA A 644      17.781   8.674  42.677  1.00  1.290          O  
ATOM  10633  CB  ALA A 644      18.043   6.270  40.640  1.00  1.880          C  
ATOM  10634  H   ALA A 644      20.504   6.409  40.057  1.00  1.630          H  
ATOM  10635  HA  ALA A 644      18.465   8.308  40.225  1.00  1.610          H  
ATOM  10636 1HB  ALA A 644      17.037   6.411  40.875  1.00  2.260          H  
ATOM  10637 2HB  ALA A 644      18.137   5.956  39.590  1.00  2.260          H  
ATOM  10638 3HB  ALA A 644      18.403   5.557  41.272  1.00  2.260          H  
ATOM  10639  N   SER A 645      19.633   7.546  43.191  1.00  1.290          N  
ATOM  10640  CA  SER A 645      19.579   7.933  44.595  1.00  1.340          C  
ATOM  10641  C   SER A 645      19.625   9.456  44.807  1.00  1.210          C  
ATOM  10642  O   SER A 645      19.252   9.936  45.880  1.00  1.250          O  
ATOM  10643  CB  SER A 645      20.732   7.294  45.340  1.00  1.860          C  
ATOM  10644  OG  SER A 645      21.955   7.832  44.925  1.00  1.860          O  
ATOM  10645  H   SER A 645      20.375   6.889  42.927  1.00  1.550          H  
ATOM  10646  HA  SER A 645      18.648   7.565  45.015  1.00  1.610          H  
ATOM  10647 1HB  SER A 645      20.606   7.446  46.409  1.00  2.230          H  
ATOM  10648 2HB  SER A 645      20.726   6.223  45.156  1.00  2.230          H  
ATOM  10649  HG  SER A 645      22.634   7.266  45.298  1.00  2.230          H  
ATOM  10650  N   GLU A 646      20.073  10.228  43.802  1.00  1.100          N  
ATOM  10651  CA  GLU A 646      20.122  11.688  43.915  1.00  1.060          C  
ATOM  10652  C   GLU A 646      18.794  12.347  43.498  1.00  1.020          C  
ATOM  10653  O   GLU A 646      18.657  13.570  43.572  1.00  1.040          O  
ATOM  10654  CB  GLU A 646      21.257  12.284  43.059  1.00  1.500          C  
ATOM  10655  CG  GLU A 646      22.675  11.899  43.492  1.00  1.500          C  
ATOM  10656  CD  GLU A 646      23.787  12.567  42.656  1.00  1.500          C  
ATOM  10657  OE1 GLU A 646      23.482  13.378  41.799  1.00  1.500          O  
ATOM  10658  OE2 GLU A 646      24.935  12.267  42.903  1.00  1.500          O  
ATOM  10659  H   GLU A 646      20.376   9.790  42.926  1.00  1.320          H  
ATOM  10660  HA  GLU A 646      20.310  11.942  44.957  1.00  1.270          H  
ATOM  10661 1HB  GLU A 646      21.130  11.957  42.025  1.00  1.800          H  
ATOM  10662 2HB  GLU A 646      21.188  13.371  43.067  1.00  1.800          H  
ATOM  10663 1HG  GLU A 646      22.805  12.169  44.538  1.00  1.800          H  
ATOM  10664 2HG  GLU A 646      22.772  10.812  43.413  1.00  1.800          H  
ATOM  10665  N   ALA A 647      17.840  11.539  43.029  1.00  1.010          N  
ATOM  10666  CA  ALA A 647      16.529  11.981  42.554  1.00  1.010          C  
ATOM  10667  C   ALA A 647      15.686  12.594  43.655  1.00  1.000          C  
ATOM  10668  O   ALA A 647      15.761  12.195  44.816  1.00  1.020          O  
ATOM  10669  CB  ALA A 647      15.771  10.823  41.961  1.00  1.410          C  
ATOM  10670  H   ALA A 647      18.023  10.533  43.006  1.00  1.210          H  
ATOM  10671  HA  ALA A 647      16.691  12.739  41.784  1.00  1.210          H  
ATOM  10672 1HB  ALA A 647      14.818  11.166  41.579  1.00  1.700          H  
ATOM  10673 2HB  ALA A 647      16.361  10.398  41.161  1.00  1.700          H  
ATOM  10674 3HB  ALA A 647      15.608  10.074  42.727  1.00  1.700          H  
ATOM  10675  N   GLN A 648      14.790  13.498  43.267  1.00  1.010          N  
ATOM  10676  CA  GLN A 648      13.885  14.139  44.220  1.00  1.040          C  
ATOM  10677  C   GLN A 648      12.628  13.312  44.488  1.00  1.010          C  
ATOM  10678  O   GLN A 648      11.785  13.695  45.303  1.00  1.070          O  
ATOM  10679  CB  GLN A 648      13.469  15.510  43.693  1.00  1.440          C  
ATOM  10680  CG  GLN A 648      14.623  16.449  43.477  1.00  1.440          C  
ATOM  10681  CD  GLN A 648      15.386  16.708  44.728  1.00  1.440          C  
ATOM  10682  OE1 GLN A 648      14.815  17.101  45.747  1.00  1.440          O  
ATOM  10683  NE2 GLN A 648      16.689  16.482  44.681  1.00  1.440          N  
ATOM  10684  H   GLN A 648      14.771  13.786  42.283  1.00  1.210          H  
ATOM  10685  HA  GLN A 648      14.411  14.260  45.167  1.00  1.250          H  
ATOM  10686 1HB  GLN A 648      12.957  15.391  42.735  1.00  1.730          H  
ATOM  10687 2HB  GLN A 648      12.770  15.974  44.383  1.00  1.730          H  
ATOM  10688 1HG  GLN A 648      15.304  15.996  42.759  1.00  1.730          H  
ATOM  10689 2HG  GLN A 648      14.246  17.395  43.083  1.00  1.730          H  
ATOM  10690 1HE2 GLN A 648      17.257  16.629  45.493  1.00  1.730          H  
ATOM  10691 2HE2 GLN A 648      17.115  16.155  43.825  1.00  1.730          H  
ATOM  10692  N   ASN A 649      12.500  12.209  43.762  1.00  1.010          N  
ATOM  10693  CA  ASN A 649      11.388  11.273  43.855  1.00  1.030          C  
ATOM  10694  C   ASN A 649      11.746   9.991  43.119  1.00  0.980          C  
ATOM  10695  O   ASN A 649      11.907  10.018  41.892  1.00  1.020          O  
ATOM  10696  CB  ASN A 649      10.084  11.838  43.294  1.00  1.430          C  
ATOM  10697  CG  ASN A 649       8.884  10.946  43.553  1.00  1.430          C  
ATOM  10698  OD1 ASN A 649       9.011   9.929  44.242  1.00  1.430          O  
ATOM  10699  ND2 ASN A 649       7.730  11.314  43.032  1.00  1.430          N  
ATOM  10700  H   ASN A 649      13.260  11.999  43.135  1.00  1.210          H  
ATOM  10701  HA  ASN A 649      11.234  11.015  44.904  1.00  1.240          H  
ATOM  10702 1HB  ASN A 649       9.891  12.832  43.696  1.00  1.720          H  
ATOM  10703 2HB  ASN A 649      10.167  11.919  42.244  1.00  1.720          H  
ATOM  10704 1HD2 ASN A 649       6.912  10.762  43.204  1.00  1.720          H  
ATOM  10705 2HD2 ASN A 649       7.668  12.148  42.477  1.00  1.720          H  
ATOM  10706  N   LYS A 650      11.985   8.905  43.845  1.00  1.020          N  
ATOM  10707  CA  LYS A 650      12.292   7.653  43.165  1.00  1.080          C  
ATOM  10708  C   LYS A 650      11.022   6.824  43.060  1.00  1.130          C  
ATOM  10709  O   LYS A 650      10.477   6.416  44.083  1.00  1.330          O  
ATOM  10710  CB  LYS A 650      13.346   6.813  43.878  1.00  1.490          C  
ATOM  10711  CG  LYS A 650      14.756   7.362  43.969  1.00  1.490          C  
ATOM  10712  CD  LYS A 650      15.715   6.233  44.429  1.00  1.490          C  
ATOM  10713  CE  LYS A 650      15.579   5.923  45.938  1.00  1.490          C  
ATOM  10714  NZ  LYS A 650      16.429   4.767  46.366  1.00  1.490          N  
ATOM  10715  H   LYS A 650      11.878   8.940  44.851  1.00  1.220          H  
ATOM  10716  HA  LYS A 650      12.621   7.867  42.157  1.00  1.300          H  
ATOM  10717 1HB  LYS A 650      12.987   6.594  44.875  1.00  1.790          H  
ATOM  10718 2HB  LYS A 650      13.437   5.883  43.354  1.00  1.790          H  
ATOM  10719 1HG  LYS A 650      15.076   7.721  42.999  1.00  1.790          H  
ATOM  10720 2HG  LYS A 650      14.794   8.193  44.673  1.00  1.790          H  
ATOM  10721 1HD  LYS A 650      15.498   5.324  43.864  1.00  1.790          H  
ATOM  10722 2HD  LYS A 650      16.735   6.527  44.209  1.00  1.790          H  
ATOM  10723 1HE  LYS A 650      15.880   6.807  46.500  1.00  1.790          H  
ATOM  10724 2HE  LYS A 650      14.549   5.686  46.176  1.00  1.790          H  
ATOM  10725 1HZ  LYS A 650      16.305   4.613  47.359  1.00  1.790          H  
ATOM  10726 2HZ  LYS A 650      16.141   3.938  45.861  1.00  1.790          H  
ATOM  10727 3HZ  LYS A 650      17.402   4.951  46.177  1.00  1.790          H  
ATOM  10728  N   ILE A 651      10.585   6.546  41.839  1.00  1.040          N  
ATOM  10729  CA  ILE A 651       9.367   5.792  41.591  1.00  1.050          C  
ATOM  10730  C   ILE A 651       9.634   4.329  41.307  1.00  1.070          C  
ATOM  10731  O   ILE A 651      10.374   4.002  40.379  1.00  1.050          O  
ATOM  10732  CB  ILE A 651       8.627   6.385  40.368  1.00  1.470          C  
ATOM  10733  CG1 ILE A 651       8.085   7.768  40.673  1.00  1.470          C  
ATOM  10734  CG2 ILE A 651       7.510   5.436  39.815  1.00  1.470          C  
ATOM  10735  CD1 ILE A 651       9.009   8.960  40.337  1.00  1.470          C  
ATOM  10736  H   ILE A 651      11.082   6.932  41.031  1.00  1.250          H  
ATOM  10737  HA  ILE A 651       8.729   5.856  42.474  1.00  1.260          H  
ATOM  10738  HB  ILE A 651       9.354   6.535  39.602  1.00  1.760          H  
ATOM  10739 1HG1 ILE A 651       7.205   7.864  40.105  1.00  1.760          H  
ATOM  10740 2HG1 ILE A 651       7.833   7.822  41.735  1.00  1.760          H  
ATOM  10741 1HG2 ILE A 651       7.054   5.887  38.935  1.00  1.760          H  
ATOM  10742 2HG2 ILE A 651       7.935   4.478  39.534  1.00  1.760          H  
ATOM  10743 3HG2 ILE A 651       6.758   5.284  40.571  1.00  1.760          H  
ATOM  10744 1HD1 ILE A 651       8.506   9.891  40.574  1.00  1.760          H  
ATOM  10745 2HD1 ILE A 651       9.915   8.907  40.909  1.00  1.760          H  
ATOM  10746 3HD1 ILE A 651       9.253   8.944  39.276  1.00  1.760          H  
ATOM  10747  N   ASN A 652       9.022   3.454  42.100  1.00  1.140          N  
ATOM  10748  CA  ASN A 652       9.172   2.013  41.928  1.00  1.210          C  
ATOM  10749  C   ASN A 652       8.050   1.503  41.031  1.00  1.170          C  
ATOM  10750  O   ASN A 652       6.931   1.287  41.509  1.00  1.190          O  
ATOM  10751  CB  ASN A 652       9.118   1.321  43.280  1.00  1.670          C  
ATOM  10752  CG  ASN A 652       9.412  -0.158  43.235  1.00  1.670          C  
ATOM  10753  OD1 ASN A 652       9.365  -0.804  42.183  1.00  1.670          O  
ATOM  10754  ND2 ASN A 652       9.720  -0.713  44.384  1.00  1.670          N  
ATOM  10755  H   ASN A 652       8.441   3.800  42.875  1.00  1.370          H  
ATOM  10756  HA  ASN A 652      10.123   1.802  41.430  1.00  1.450          H  
ATOM  10757 1HB  ASN A 652       9.802   1.806  43.964  1.00  2.000          H  
ATOM  10758 2HB  ASN A 652       8.120   1.452  43.695  1.00  2.000          H  
ATOM  10759 1HD2 ASN A 652       9.927  -1.692  44.430  1.00  2.000          H  
ATOM  10760 2HD2 ASN A 652       9.744  -0.160  45.217  1.00  2.000          H  
ATOM  10761  N   LEU A 653       8.313   1.372  39.728  1.00  1.140          N  
ATOM  10762  CA  LEU A 653       7.271   0.972  38.779  1.00  1.150          C  
ATOM  10763  C   LEU A 653       7.472  -0.482  38.378  1.00  1.250          C  
ATOM  10764  O   LEU A 653       8.350  -0.826  37.574  1.00  1.430          O  
ATOM  10765  CB  LEU A 653       7.208   1.977  37.609  1.00  1.610          C  
ATOM  10766  CG  LEU A 653       6.231   1.715  36.416  1.00  1.610          C  
ATOM  10767  CD1 LEU A 653       4.836   1.474  36.890  1.00  1.610          C  
ATOM  10768  CD2 LEU A 653       6.182   3.004  35.565  1.00  1.610          C  
ATOM  10769  H   LEU A 653       9.277   1.510  39.397  1.00  1.370          H  
ATOM  10770  HA  LEU A 653       6.320   1.039  39.289  1.00  1.380          H  
ATOM  10771 1HB  LEU A 653       6.967   2.954  38.013  1.00  1.930          H  
ATOM  10772 2HB  LEU A 653       8.202   2.021  37.184  1.00  1.930          H  
ATOM  10773  HG  LEU A 653       6.582   0.863  35.821  1.00  1.930          H  
ATOM  10774 1HD1 LEU A 653       4.179   1.336  36.036  1.00  1.930          H  
ATOM  10775 2HD1 LEU A 653       4.814   0.584  37.494  1.00  1.930          H  
ATOM  10776 3HD1 LEU A 653       4.504   2.316  37.470  1.00  1.930          H  
ATOM  10777 1HD2 LEU A 653       5.514   2.862  34.711  1.00  1.930          H  
ATOM  10778 2HD2 LEU A 653       5.817   3.830  36.178  1.00  1.930          H  
ATOM  10779 3HD2 LEU A 653       7.148   3.251  35.221  1.00  1.930          H  
ATOM  10780  N   THR A 654       6.646  -1.320  38.994  1.00  1.270          N  
ATOM  10781  CA  THR A 654       6.727  -2.769  38.929  1.00  1.380          C  
ATOM  10782  C   THR A 654       5.369  -3.368  38.637  1.00  1.440          C  
ATOM  10783  O   THR A 654       4.352  -2.919  39.159  1.00  1.470          O  
ATOM  10784  CB  THR A 654       7.299  -3.334  40.242  1.00  1.890          C  
ATOM  10785  OG1 THR A 654       7.346  -4.764  40.157  1.00  1.890          O  
ATOM  10786  CG2 THR A 654       6.445  -2.897  41.444  1.00  1.890          C  
ATOM  10787  H   THR A 654       5.898  -0.892  39.547  1.00  1.520          H  
ATOM  10788  HA  THR A 654       7.414  -3.048  38.140  1.00  1.660          H  
ATOM  10789  HB  THR A 654       8.314  -2.954  40.375  1.00  2.270          H  
ATOM  10790  HG1 THR A 654       7.898  -5.110  40.865  1.00  2.270          H  
ATOM  10791 1HG2 THR A 654       6.879  -3.296  42.356  1.00  2.270          H  
ATOM  10792 2HG2 THR A 654       6.433  -1.806  41.496  1.00  2.270          H  
ATOM  10793 3HG2 THR A 654       5.429  -3.264  41.347  1.00  2.270          H  
ATOM  10794  N   ASN A 655       5.320  -4.367  37.771  1.00  1.480          N  
ATOM  10795  CA  ASN A 655       4.049  -4.982  37.427  1.00  1.560          C  
ATOM  10796  C   ASN A 655       3.024  -3.928  36.994  1.00  1.540          C  
ATOM  10797  O   ASN A 655       1.852  -4.005  37.371  1.00  1.600          O  
ATOM  10798  CB  ASN A 655       3.526  -5.809  38.588  1.00  2.150          C  
ATOM  10799  CG  ASN A 655       4.447  -6.944  38.927  1.00  2.150          C  
ATOM  10800  OD1 ASN A 655       5.026  -7.584  38.034  1.00  2.150          O  
ATOM  10801  ND2 ASN A 655       4.599  -7.215  40.198  1.00  2.150          N  
ATOM  10802  H   ASN A 655       6.181  -4.733  37.391  1.00  1.780          H  
ATOM  10803  HA  ASN A 655       4.204  -5.644  36.573  1.00  1.870          H  
ATOM  10804 1HB  ASN A 655       3.388  -5.185  39.471  1.00  2.580          H  
ATOM  10805 2HB  ASN A 655       2.552  -6.217  38.327  1.00  2.580          H  
ATOM  10806 1HD2 ASN A 655       5.202  -7.962  40.483  1.00  2.580          H  
ATOM  10807 2HD2 ASN A 655       4.117  -6.673  40.886  1.00  2.580          H  
ATOM  10808  N   TYR A 656       3.478  -2.942  36.197  1.00  1.480          N  
ATOM  10809  CA  TYR A 656       2.684  -1.856  35.640  1.00  1.490          C  
ATOM  10810  C   TYR A 656       2.157  -0.791  36.620  1.00  1.450          C  
ATOM  10811  O   TYR A 656       1.513   0.162  36.172  1.00  1.470          O  
ATOM  10812  CB  TYR A 656       1.551  -2.483  34.824  1.00  2.080          C  
ATOM  10813  CG  TYR A 656       2.058  -3.466  33.824  1.00  2.080          C  
ATOM  10814  CD1 TYR A 656       1.877  -4.819  34.003  1.00  2.080          C  
ATOM  10815  CD2 TYR A 656       2.736  -3.006  32.738  1.00  2.080          C  
ATOM  10816  CE1 TYR A 656       2.386  -5.698  33.084  1.00  2.080          C  
ATOM  10817  CE2 TYR A 656       3.239  -3.872  31.810  1.00  2.080          C  
ATOM  10818  CZ  TYR A 656       3.069  -5.220  31.977  1.00  2.080          C  
ATOM  10819  OH  TYR A 656       3.586  -6.102  31.052  1.00  2.080          O  
ATOM  10820  H   TYR A 656       4.453  -2.931  35.900  1.00  1.780          H  
ATOM  10821  HA  TYR A 656       3.317  -1.313  34.944  1.00  1.790          H  
ATOM  10822 1HB  TYR A 656       0.813  -2.960  35.461  1.00  2.500          H  
ATOM  10823 2HB  TYR A 656       1.074  -1.742  34.282  1.00  2.500          H  
ATOM  10824  HD1 TYR A 656       1.341  -5.188  34.878  1.00  2.500          H  
ATOM  10825  HD2 TYR A 656       2.884  -1.946  32.616  1.00  2.500          H  
ATOM  10826  HE1 TYR A 656       2.256  -6.767  33.227  1.00  2.500          H  
ATOM  10827  HE2 TYR A 656       3.783  -3.489  30.945  1.00  2.500          H  
ATOM  10828  HH  TYR A 656       3.420  -7.003  31.334  1.00  2.500          H  
ATOM  10829  N   LEU A 657       2.444  -0.912  37.921  1.00  1.440          N  
ATOM  10830  CA  LEU A 657       1.963   0.023  38.946  1.00  1.450          C  
ATOM  10831  C   LEU A 657       3.068   0.603  39.825  1.00  1.310          C  
ATOM  10832  O   LEU A 657       4.191   0.093  39.843  1.00  1.290          O  
ATOM  10833  CB  LEU A 657       0.892  -0.677  39.797  1.00  2.030          C  
ATOM  10834  CG  LEU A 657       1.295  -2.022  40.526  1.00  2.030          C  
ATOM  10835  CD1 LEU A 657       2.037  -1.765  41.873  1.00  2.030          C  
ATOM  10836  CD2 LEU A 657       0.030  -2.824  40.740  1.00  2.030          C  
ATOM  10837  H   LEU A 657       3.021  -1.701  38.232  1.00  1.730          H  
ATOM  10838  HA  LEU A 657       1.474   0.853  38.432  1.00  1.740          H  
ATOM  10839 1HB  LEU A 657       0.558   0.020  40.562  1.00  2.430          H  
ATOM  10840 2HB  LEU A 657       0.044  -0.893  39.145  1.00  2.430          H  
ATOM  10841  HG  LEU A 657       1.963  -2.594  39.886  1.00  2.430          H  
ATOM  10842 1HD1 LEU A 657       2.284  -2.719  42.331  1.00  2.430          H  
ATOM  10843 2HD1 LEU A 657       2.951  -1.226  41.714  1.00  2.430          H  
ATOM  10844 3HD1 LEU A 657       1.400  -1.195  42.548  1.00  2.430          H  
ATOM  10845 1HD2 LEU A 657       0.278  -3.774  41.211  1.00  2.430          H  
ATOM  10846 2HD2 LEU A 657      -0.656  -2.268  41.377  1.00  2.430          H  
ATOM  10847 3HD2 LEU A 657      -0.441  -3.013  39.770  1.00  2.430          H  
ATOM  10848  N   ARG A 658       2.770   1.685  40.551  1.00  1.240          N  
ATOM  10849  CA  ARG A 658       3.749   2.200  41.504  1.00  1.160          C  
ATOM  10850  C   ARG A 658       3.585   1.456  42.823  1.00  1.300          C  
ATOM  10851  O   ARG A 658       2.482   1.374  43.366  1.00  1.430          O  
ATOM  10852  CB  ARG A 658       3.621   3.703  41.702  1.00  1.660          C  
ATOM  10853  CG  ARG A 658       4.599   4.338  42.639  1.00  1.660          C  
ATOM  10854  CD  ARG A 658       4.578   5.851  42.559  1.00  1.660          C  
ATOM  10855  NE  ARG A 658       3.299   6.435  42.975  1.00  1.660          N  
ATOM  10856  CZ  ARG A 658       2.944   6.729  44.251  1.00  1.660          C  
ATOM  10857  NH1 ARG A 658       3.753   6.490  45.281  1.00  1.660          N  
ATOM  10858  NH2 ARG A 658       1.755   7.270  44.462  1.00  1.660          N  
ATOM  10859  H   ARG A 658       1.853   2.104  40.484  1.00  1.490          H  
ATOM  10860  HA  ARG A 658       4.741   2.009  41.112  1.00  1.390          H  
ATOM  10861 1HB  ARG A 658       3.846   4.174  40.795  1.00  1.990          H  
ATOM  10862 2HB  ARG A 658       2.611   3.972  41.997  1.00  1.990          H  
ATOM  10863 1HG  ARG A 658       4.355   4.059  43.657  1.00  1.990          H  
ATOM  10864 2HG  ARG A 658       5.608   3.991  42.398  1.00  1.990          H  
ATOM  10865 1HD  ARG A 658       5.374   6.257  43.188  1.00  1.990          H  
ATOM  10866 2HD  ARG A 658       4.756   6.154  41.528  1.00  1.990          H  
ATOM  10867  HE  ARG A 658       2.612   6.679  42.236  1.00  1.990          H  
ATOM  10868 1HH1 ARG A 658       4.690   6.063  45.150  1.00  1.990          H  
ATOM  10869 2HH1 ARG A 658       3.464   6.718  46.218  1.00  1.990          H  
ATOM  10870 1HH2 ARG A 658       1.140   7.449  43.672  1.00  1.990          H  
ATOM  10871 2HH2 ARG A 658       1.460   7.501  45.398  1.00  1.990          H  
ATOM  10872  N   ASN A 659       4.686   0.898  43.325  1.00  1.310          N  
ATOM  10873  CA  ASN A 659       4.682   0.115  44.560  1.00  1.460          C  
ATOM  10874  C   ASN A 659       5.556   0.765  45.627  1.00  1.370          C  
ATOM  10875  O   ASN A 659       6.064   0.087  46.523  1.00  1.400          O  
ATOM  10876  CB  ASN A 659       5.144  -1.301  44.273  1.00  1.980          C  
ATOM  10877  CG  ASN A 659       4.715  -2.303  45.307  1.00  1.980          C  
ATOM  10878  OD1 ASN A 659       3.592  -2.235  45.822  1.00  1.980          O  
ATOM  10879  ND2 ASN A 659       5.578  -3.242  45.616  1.00  1.980          N  
ATOM  10880  H   ASN A 659       5.562   1.020  42.804  1.00  1.570          H  
ATOM  10881  HA  ASN A 659       3.663   0.082  44.949  1.00  1.750          H  
ATOM  10882 1HB  ASN A 659       4.740  -1.606  43.318  1.00  2.380          H  
ATOM  10883 2HB  ASN A 659       6.232  -1.316  44.190  1.00  2.380          H  
ATOM  10884 1HD2 ASN A 659       5.339  -3.936  46.297  1.00  2.380          H  
ATOM  10885 2HD2 ASN A 659       6.474  -3.264  45.178  1.00  2.380          H  
ATOM  10886  N   SER A 660       5.714   2.078  45.490  1.00  1.700          N  
ATOM  10887  CA  SER A 660       6.475   2.998  46.339  1.00  1.730          C  
ATOM  10888  C   SER A 660       6.784   4.256  45.527  1.00  2.510          C  
ATOM  10889  O   SER A 660       7.202   4.130  44.370  1.00  3.160          O  
ATOM  10890  OXT SER A 660       6.124   5.265  45.797  1.00  2.590          O  
ATOM  10891  CB  SER A 660       7.772   2.392  46.874  1.00  2.320          C  
ATOM  10892  OG  SER A 660       8.495   3.332  47.629  1.00  2.320          O  
ATOM  10893  H   SER A 660       5.238   2.488  44.701  1.00  2.040          H  
ATOM  10894  HA  SER A 660       5.857   3.284  47.192  1.00  2.080          H  
ATOM  10895 1HB  SER A 660       7.561   1.552  47.516  1.00  2.780          H  
ATOM  10896 2HB  SER A 660       8.378   2.035  46.054  1.00  2.780          H  
ATOM  10897  HG  SER A 660       9.287   2.881  47.918  1.00  2.780          H  
TER                                                                             
ATOM  10899  N   MET B 661      44.473   9.486 -19.320  1.00  5.480          N  
ATOM  10900  CA  MET B 661      43.972   8.591 -18.279  1.00  4.990          C  
ATOM  10901  C   MET B 661      42.753   7.899 -18.874  1.00  4.200          C  
ATOM  10902  O   MET B 661      42.207   8.382 -19.869  1.00  4.200          O  
ATOM  10903  CB  MET B 661      43.600   9.367 -17.018  1.00  7.180          C  
ATOM  10904  CG  MET B 661      44.719  10.251 -16.426  1.00  7.180          C  
ATOM  10905  SD  MET B 661      46.047   9.344 -15.675  1.00  7.180          S  
ATOM  10906  CE  MET B 661      47.341   9.237 -16.899  1.00  7.180          C  
ATOM  10907 1H   MET B 661      45.362   9.867 -19.039  1.00  6.580          H  
ATOM  10908 2H   MET B 661      44.595   8.954 -20.170  1.00  6.580          H  
ATOM  10909 3H   MET B 661      43.817  10.242 -19.498  1.00  6.580          H  
ATOM  10910  HA  MET B 661      44.719   7.859 -18.029  1.00  5.990          H  
ATOM  10911 1HB  MET B 661      42.737   9.928 -17.176  1.00  8.620          H  
ATOM  10912 2HB  MET B 661      43.353   8.644 -16.240  1.00  8.620          H  
ATOM  10913 1HG  MET B 661      45.132  10.905 -17.189  1.00  8.620          H  
ATOM  10914 2HG  MET B 661      44.273  10.887 -15.662  1.00  8.620          H  
ATOM  10915 1HE  MET B 661      48.193   8.713 -16.481  1.00  8.620          H  
ATOM  10916 2HE  MET B 661      46.988   8.697 -17.768  1.00  8.620          H  
ATOM  10917 3HE  MET B 661      47.647  10.231 -17.196  1.00  8.620          H  
ATOM  10918  N   LYS B 662      42.326   6.769 -18.315  1.00  3.880          N  
ATOM  10919  CA  LYS B 662      41.144   6.096 -18.861  1.00  3.270          C  
ATOM  10920  C   LYS B 662      39.934   6.315 -17.958  1.00  3.270          C  
ATOM  10921  O   LYS B 662      40.087   6.576 -16.773  1.00  3.740          O  
ATOM  10922  CB  LYS B 662      41.456   4.615 -19.128  1.00  4.820          C  
ATOM  10923  CG  LYS B 662      42.455   4.399 -20.325  1.00  4.820          C  
ATOM  10924  CD  LYS B 662      42.853   2.920 -20.505  1.00  4.820          C  
ATOM  10925  CE  LYS B 662      43.765   2.673 -21.734  1.00  4.820          C  
ATOM  10926  NZ  LYS B 662      44.340   1.259 -21.748  1.00  4.820          N  
ATOM  10927  H   LYS B 662      42.803   6.357 -17.500  1.00  4.660          H  
ATOM  10928  HA  LYS B 662      40.902   6.542 -19.825  1.00  3.920          H  
ATOM  10929 1HB  LYS B 662      41.905   4.167 -18.234  1.00  5.790          H  
ATOM  10930 2HB  LYS B 662      40.534   4.074 -19.337  1.00  5.790          H  
ATOM  10931 1HG  LYS B 662      41.979   4.744 -21.242  1.00  5.790          H  
ATOM  10932 2HG  LYS B 662      43.341   4.994 -20.166  1.00  5.790          H  
ATOM  10933 1HD  LYS B 662      43.393   2.597 -19.627  1.00  5.790          H  
ATOM  10934 2HD  LYS B 662      41.960   2.306 -20.603  1.00  5.790          H  
ATOM  10935 1HE  LYS B 662      43.179   2.819 -22.638  1.00  5.790          H  
ATOM  10936 2HE  LYS B 662      44.584   3.385 -21.732  1.00  5.790          H  
ATOM  10937 1HZ  LYS B 662      44.928   1.125 -22.560  1.00  5.790          H  
ATOM  10938 2HZ  LYS B 662      44.914   1.109 -20.901  1.00  5.790          H  
ATOM  10939 3HZ  LYS B 662      43.618   0.558 -21.763  1.00  5.790          H  
ATOM  10940  N   ILE B 663      38.732   6.227 -18.522  1.00  2.880          N  
ATOM  10941  CA  ILE B 663      37.507   6.414 -17.745  1.00  2.970          C  
ATOM  10942  C   ILE B 663      37.047   5.156 -17.029  1.00  2.590          C  
ATOM  10943  O   ILE B 663      36.948   4.080 -17.619  1.00  2.710          O  
ATOM  10944  CB  ILE B 663      36.367   6.988 -18.618  1.00  4.120          C  
ATOM  10945  CG1 ILE B 663      36.800   8.403 -19.115  1.00  4.120          C  
ATOM  10946  CG2 ILE B 663      35.021   7.061 -17.802  1.00  4.120          C  
ATOM  10947  CD1 ILE B 663      35.921   9.001 -20.191  1.00  4.120          C  
ATOM  10948  H   ILE B 663      38.670   6.014 -19.508  1.00  3.460          H  
ATOM  10949  HA  ILE B 663      37.715   7.158 -16.977  1.00  3.560          H  
ATOM  10950  HB  ILE B 663      36.224   6.354 -19.490  1.00  4.950          H  
ATOM  10951 1HG1 ILE B 663      36.806   9.088 -18.258  1.00  4.950          H  
ATOM  10952 2HG1 ILE B 663      37.814   8.340 -19.506  1.00  4.950          H  
ATOM  10953 1HG2 ILE B 663      34.224   7.463 -18.415  1.00  4.950          H  
ATOM  10954 2HG2 ILE B 663      34.723   6.080 -17.464  1.00  4.950          H  
ATOM  10955 3HG2 ILE B 663      35.166   7.702 -16.934  1.00  4.950          H  
ATOM  10956 1HD1 ILE B 663      36.310   9.977 -20.470  1.00  4.950          H  
ATOM  10957 2HD1 ILE B 663      35.923   8.350 -21.066  1.00  4.950          H  
ATOM  10958 3HD1 ILE B 663      34.907   9.117 -19.833  1.00  4.950          H  
ATOM  10959  N   ILE B 664      36.769   5.327 -15.745  1.00  2.470          N  
ATOM  10960  CA  ILE B 664      36.301   4.286 -14.849  1.00  2.160          C  
ATOM  10961  C   ILE B 664      34.929   4.640 -14.345  1.00  2.020          C  
ATOM  10962  O   ILE B 664      34.589   5.814 -14.189  1.00  2.140          O  
ATOM  10963  CB  ILE B 664      37.284   3.994 -13.716  1.00  3.150          C  
ATOM  10964  CG1 ILE B 664      38.545   3.462 -14.354  1.00  3.150          C  
ATOM  10965  CG2 ILE B 664      36.689   2.976 -12.696  1.00  3.150          C  
ATOM  10966  CD1 ILE B 664      39.646   3.369 -13.457  1.00  3.150          C  
ATOM  10967  H   ILE B 664      36.883   6.264 -15.375  1.00  2.960          H  
ATOM  10968  HA  ILE B 664      36.209   3.364 -15.421  1.00  2.590          H  
ATOM  10969  HB  ILE B 664      37.537   4.923 -13.196  1.00  3.780          H  
ATOM  10970 1HG1 ILE B 664      38.349   2.480 -14.775  1.00  3.780          H  
ATOM  10971 2HG1 ILE B 664      38.849   4.124 -15.157  1.00  3.780          H  
ATOM  10972 1HG2 ILE B 664      37.391   2.763 -11.918  1.00  3.780          H  
ATOM  10973 2HG2 ILE B 664      35.795   3.389 -12.234  1.00  3.780          H  
ATOM  10974 3HG2 ILE B 664      36.440   2.043 -13.205  1.00  3.780          H  
ATOM  10975 1HD1 ILE B 664      40.505   3.004 -14.007  1.00  3.780          H  
ATOM  10976 2HD1 ILE B 664      39.845   4.312 -13.075  1.00  3.780          H  
ATOM  10977 3HD1 ILE B 664      39.443   2.721 -12.647  1.00  3.780          H  
ATOM  10978  N   TYR B 665      34.103   3.617 -14.238  1.00  1.940          N  
ATOM  10979  CA  TYR B 665      32.728   3.742 -13.838  1.00  1.980          C  
ATOM  10980  C   TYR B 665      32.451   3.350 -12.370  1.00  1.750          C  
ATOM  10981  O   TYR B 665      31.815   2.328 -12.114  1.00  1.660          O  
ATOM  10982  CB  TYR B 665      31.934   2.889 -14.852  1.00  2.760          C  
ATOM  10983  CG  TYR B 665      32.092   3.446 -16.308  1.00  2.760          C  
ATOM  10984  CD1 TYR B 665      33.262   3.203 -17.037  1.00  2.760          C  
ATOM  10985  CD2 TYR B 665      31.077   4.174 -16.911  1.00  2.760          C  
ATOM  10986  CE1 TYR B 665      33.411   3.714 -18.297  1.00  2.760          C  
ATOM  10987  CE2 TYR B 665      31.234   4.677 -18.172  1.00  2.760          C  
ATOM  10988  CZ  TYR B 665      32.394   4.460 -18.860  1.00  2.760          C  
ATOM  10989  OH  TYR B 665      32.546   4.974 -20.125  1.00  2.760          O  
ATOM  10990  H   TYR B 665      34.463   2.689 -14.418  1.00  2.330          H  
ATOM  10991  HA  TYR B 665      32.459   4.783 -13.945  1.00  2.380          H  
ATOM  10992 1HB  TYR B 665      32.295   1.858 -14.834  1.00  3.310          H  
ATOM  10993 2HB  TYR B 665      30.880   2.877 -14.595  1.00  3.310          H  
ATOM  10994  HD1 TYR B 665      34.072   2.618 -16.618  1.00  3.310          H  
ATOM  10995  HD2 TYR B 665      30.151   4.354 -16.394  1.00  3.310          H  
ATOM  10996  HE1 TYR B 665      34.333   3.529 -18.850  1.00  3.310          H  
ATOM  10997  HE2 TYR B 665      30.431   5.251 -18.629  1.00  3.310          H  
ATOM  10998  HH  TYR B 665      33.407   4.721 -20.470  1.00  3.310          H  
ATOM  10999  N   GLN B 666      32.888   4.191 -11.411  1.00  1.890          N  
ATOM  11000  CA  GLN B 666      32.721   3.947  -9.969  1.00  1.770          C  
ATOM  11001  C   GLN B 666      31.280   3.599  -9.623  1.00  1.580          C  
ATOM  11002  O   GLN B 666      30.357   4.343  -9.960  1.00  1.770          O  
ATOM  11003  CB  GLN B 666      33.135   5.204  -9.191  1.00  2.530          C  
ATOM  11004  CG  GLN B 666      33.108   5.140  -7.739  1.00  2.530          C  
ATOM  11005  CD  GLN B 666      33.563   6.470  -7.125  1.00  2.530          C  
ATOM  11006  OE1 GLN B 666      34.327   7.245  -7.713  1.00  2.530          O  
ATOM  11007  NE2 GLN B 666      33.078   6.737  -5.945  1.00  2.530          N  
ATOM  11008  H   GLN B 666      33.445   5.012 -11.672  1.00  2.270          H  
ATOM  11009  HA  GLN B 666      33.352   3.109  -9.680  1.00  2.120          H  
ATOM  11010 1HB  GLN B 666      34.128   5.495  -9.461  1.00  3.030          H  
ATOM  11011 2HB  GLN B 666      32.470   5.992  -9.434  1.00  3.030          H  
ATOM  11012 1HG  GLN B 666      32.092   4.958  -7.439  1.00  3.030          H  
ATOM  11013 2HG  GLN B 666      33.756   4.348  -7.389  1.00  3.030          H  
ATOM  11014 1HE2 GLN B 666      33.267   7.600  -5.466  1.00  3.030          H  
ATOM  11015 2HE2 GLN B 666      32.459   6.072  -5.512  1.00  3.030          H  
ATOM  11016  N   GLU B 667      31.111   2.486  -8.897  1.00  1.620          N  
ATOM  11017  CA  GLU B 667      29.798   1.959  -8.513  1.00  1.850          C  
ATOM  11018  C   GLU B 667      28.987   2.824  -7.542  1.00  1.650          C  
ATOM  11019  O   GLU B 667      27.779   2.987  -7.718  1.00  1.870          O  
ATOM  11020  CB  GLU B 667      30.006   0.585  -7.877  1.00  2.500          C  
ATOM  11021  CG  GLU B 667      30.519  -0.479  -8.846  1.00  2.500          C  
ATOM  11022  CD  GLU B 667      30.791  -1.790  -8.178  1.00  2.500          C  
ATOM  11023  OE1 GLU B 667      30.591  -1.876  -6.988  1.00  2.500          O  
ATOM  11024  OE2 GLU B 667      31.246  -2.691  -8.837  1.00  2.500          O  
ATOM  11025  H   GLU B 667      31.934   1.955  -8.649  1.00  1.940          H  
ATOM  11026  HA  GLU B 667      29.213   1.843  -9.424  1.00  2.220          H  
ATOM  11027 1HB  GLU B 667      30.723   0.669  -7.057  1.00  3.000          H  
ATOM  11028 2HB  GLU B 667      29.065   0.235  -7.452  1.00  3.000          H  
ATOM  11029 1HG  GLU B 667      29.782  -0.626  -9.626  1.00  3.000          H  
ATOM  11030 2HG  GLU B 667      31.431  -0.121  -9.321  1.00  3.000          H  
ATOM  11031  N   GLN B 668      29.652   3.371  -6.522  1.00  1.400          N  
ATOM  11032  CA  GLN B 668      29.031   4.233  -5.509  1.00  1.260          C  
ATOM  11033  C   GLN B 668      30.102   5.128  -4.913  1.00  1.440          C  
ATOM  11034  O   GLN B 668      31.278   4.931  -5.189  1.00  1.570          O  
ATOM  11035  CB  GLN B 668      28.327   3.453  -4.381  1.00  1.820          C  
ATOM  11036  CG  GLN B 668      27.111   2.634  -4.797  1.00  1.820          C  
ATOM  11037  CD  GLN B 668      26.331   2.130  -3.603  1.00  1.820          C  
ATOM  11038  OE1 GLN B 668      26.709   2.396  -2.451  1.00  1.820          O  
ATOM  11039  NE2 GLN B 668      25.234   1.419  -3.857  1.00  1.820          N  
ATOM  11040  H   GLN B 668      30.642   3.183  -6.456  1.00  1.680          H  
ATOM  11041  HA  GLN B 668      28.295   4.873  -5.995  1.00  1.510          H  
ATOM  11042 1HB  GLN B 668      29.045   2.769  -3.920  1.00  2.180          H  
ATOM  11043 2HB  GLN B 668      28.002   4.141  -3.611  1.00  2.180          H  
ATOM  11044 1HG  GLN B 668      26.454   3.253  -5.407  1.00  2.180          H  
ATOM  11045 2HG  GLN B 668      27.444   1.766  -5.362  1.00  2.180          H  
ATOM  11046 1HE2 GLN B 668      24.654   1.078  -3.109  1.00  2.180          H  
ATOM  11047 2HE2 GLN B 668      24.952   1.236  -4.803  1.00  2.180          H  
ATOM  11048  N   GLN B 669      29.730   6.025  -4.002  1.00  1.510          N  
ATOM  11049  CA  GLN B 669      30.692   6.954  -3.399  1.00  1.780          C  
ATOM  11050  C   GLN B 669      31.831   6.360  -2.543  1.00  1.940          C  
ATOM  11051  O   GLN B 669      32.882   6.983  -2.421  1.00  2.300          O  
ATOM  11052  CB  GLN B 669      29.942   8.005  -2.558  1.00  2.380          C  
ATOM  11053  CG  GLN B 669      29.215   7.483  -1.296  1.00  2.380          C  
ATOM  11054  CD  GLN B 669      27.806   6.993  -1.576  1.00  2.380          C  
ATOM  11055  OE1 GLN B 669      27.512   6.502  -2.677  1.00  2.380          O  
ATOM  11056  NE2 GLN B 669      26.929   7.118  -0.590  1.00  2.380          N  
ATOM  11057  H   GLN B 669      28.741   6.125  -3.773  1.00  1.810          H  
ATOM  11058  HA  GLN B 669      31.159   7.499  -4.216  1.00  2.140          H  
ATOM  11059 1HB  GLN B 669      30.656   8.764  -2.231  1.00  2.860          H  
ATOM  11060 2HB  GLN B 669      29.208   8.508  -3.186  1.00  2.860          H  
ATOM  11061 1HG  GLN B 669      29.769   6.673  -0.842  1.00  2.860          H  
ATOM  11062 2HG  GLN B 669      29.141   8.308  -0.585  1.00  2.860          H  
ATOM  11063 1HE2 GLN B 669      25.985   6.806  -0.717  1.00  2.860          H  
ATOM  11064 2HE2 GLN B 669      27.209   7.517   0.285  1.00  2.860          H  
ATOM  11065  N   ASN B 670      31.688   5.161  -1.973  1.00  1.740          N  
ATOM  11066  CA  ASN B 670      32.773   4.708  -1.103  1.00  1.930          C  
ATOM  11067  C   ASN B 670      34.047   4.253  -1.837  1.00  1.930          C  
ATOM  11068  O   ASN B 670      35.177   4.665  -1.493  1.00  2.150          O  
ATOM  11069  CB  ASN B 670      32.297   3.593  -0.185  1.00  2.630          C  
ATOM  11070  CG  ASN B 670      31.388   4.035   0.920  1.00  2.630          C  
ATOM  11071  OD1 ASN B 670      31.210   5.228   1.201  1.00  2.630          O  
ATOM  11072  ND2 ASN B 670      30.858   3.063   1.619  1.00  2.630          N  
ATOM  11073  H   ASN B 670      30.844   4.613  -2.084  1.00  2.090          H  
ATOM  11074  HA  ASN B 670      33.053   5.556  -0.485  1.00  2.320          H  
ATOM  11075 1HB  ASN B 670      31.781   2.836  -0.779  1.00  3.150          H  
ATOM  11076 2HB  ASN B 670      33.141   3.113   0.273  1.00  3.150          H  
ATOM  11077 1HD2 ASN B 670      30.294   3.256   2.444  1.00  3.150          H  
ATOM  11078 2HD2 ASN B 670      31.054   2.104   1.398  1.00  3.150          H  
ATOM  11079  N   GLU B 671      33.876   3.434  -2.880  1.00  1.770          N  
ATOM  11080  CA  GLU B 671      34.976   2.829  -3.641  1.00  1.800          C  
ATOM  11081  C   GLU B 671      35.544   3.789  -4.677  1.00  1.850          C  
ATOM  11082  O   GLU B 671      35.555   3.500  -5.878  1.00  2.300          O  
ATOM  11083  CB  GLU B 671      34.441   1.591  -4.376  1.00  2.510          C  
ATOM  11084  CG  GLU B 671      33.930   0.459  -3.481  1.00  2.510          C  
ATOM  11085  CD  GLU B 671      32.563   0.682  -2.912  1.00  2.510          C  
ATOM  11086  OE1 GLU B 671      31.975   1.704  -3.188  1.00  2.510          O  
ATOM  11087  OE2 GLU B 671      32.100  -0.178  -2.198  1.00  2.510          O  
ATOM  11088  H   GLU B 671      32.924   3.145  -3.116  1.00  2.120          H  
ATOM  11089  HA  GLU B 671      35.768   2.544  -2.950  1.00  2.160          H  
ATOM  11090 1HB  GLU B 671      33.627   1.889  -5.039  1.00  3.010          H  
ATOM  11091 2HB  GLU B 671      35.233   1.175  -5.003  1.00  3.010          H  
ATOM  11092 1HG  GLU B 671      33.890  -0.444  -4.079  1.00  3.010          H  
ATOM  11093 2HG  GLU B 671      34.622   0.298  -2.683  1.00  3.010          H  
ATOM  11094  N   CYS B 672      36.065   4.910  -4.205  1.00  1.610          N  
ATOM  11095  CA  CYS B 672      36.527   5.938  -5.124  1.00  1.630          C  
ATOM  11096  C   CYS B 672      37.997   5.900  -5.469  1.00  1.480          C  
ATOM  11097  O   CYS B 672      38.382   6.240  -6.590  1.00  1.430          O  
ATOM  11098  CB  CYS B 672      36.225   7.316  -4.574  1.00  2.270          C  
ATOM  11099  SG  CYS B 672      36.571   8.606  -5.764  1.00  2.270          S  
ATOM  11100  H   CYS B 672      36.024   5.051  -3.190  1.00  1.930          H  
ATOM  11101  HA  CYS B 672      35.977   5.817  -6.050  1.00  1.960          H  
ATOM  11102 1HB  CYS B 672      35.175   7.378  -4.282  1.00  2.730          H  
ATOM  11103 2HB  CYS B 672      36.820   7.497  -3.685  1.00  2.730          H  
ATOM  11104  HG  CYS B 672      35.786   8.072  -6.753  1.00  2.730          H  
ATOM  11105  N   GLY B 673      38.827   5.535  -4.512  1.00  1.460          N  
ATOM  11106  CA  GLY B 673      40.254   5.641  -4.758  1.00  1.380          C  
ATOM  11107  C   GLY B 673      40.831   4.518  -5.594  1.00  1.340          C  
ATOM  11108  O   GLY B 673      41.912   4.679  -6.161  1.00  1.280          O  
ATOM  11109  H   GLY B 673      38.443   5.208  -3.636  1.00  1.750          H  
ATOM  11110 1HA  GLY B 673      40.425   6.582  -5.277  1.00  1.660          H  
ATOM  11111 2HA  GLY B 673      40.796   5.736  -3.843  1.00  1.660          H  
ATOM  11112  N   ILE B 674      40.103   3.404  -5.756  1.00  1.400          N  
ATOM  11113  CA  ILE B 674      40.637   2.360  -6.616  1.00  1.410          C  
ATOM  11114  C   ILE B 674      40.425   2.844  -8.018  1.00  1.370          C  
ATOM  11115  O   ILE B 674      41.245   2.609  -8.900  1.00  1.310          O  
ATOM  11116  CB  ILE B 674      40.009   0.946  -6.424  1.00  1.970          C  
ATOM  11117  CG1 ILE B 674      38.471   0.865  -6.719  1.00  1.970          C  
ATOM  11118  CG2 ILE B 674      40.297   0.436  -5.085  1.00  1.970          C  
ATOM  11119  CD1 ILE B 674      38.133   0.363  -8.116  1.00  1.970          C  
ATOM  11120  H   ILE B 674      39.242   3.269  -5.247  1.00  1.680          H  
ATOM  11121  HA  ILE B 674      41.707   2.268  -6.442  1.00  1.690          H  
ATOM  11122  HB  ILE B 674      40.467   0.301  -7.140  1.00  2.360          H  
ATOM  11123 1HG1 ILE B 674      38.025   0.165  -6.024  1.00  2.360          H  
ATOM  11124 2HG1 ILE B 674      38.007   1.833  -6.569  1.00  2.360          H  
ATOM  11125 1HG2 ILE B 674      39.915  -0.568  -4.985  1.00  2.360          H  
ATOM  11126 2HG2 ILE B 674      41.370   0.435  -4.924  1.00  2.360          H  
ATOM  11127 3HG2 ILE B 674      39.818   1.075  -4.384  1.00  2.360          H  
ATOM  11128 1HD1 ILE B 674      37.051   0.303  -8.225  1.00  2.360          H  
ATOM  11129 2HD1 ILE B 674      38.523   1.010  -8.887  1.00  2.360          H  
ATOM  11130 3HD1 ILE B 674      38.565  -0.623  -8.241  1.00  2.360          H  
ATOM  11131  N   CYS B 675      39.310   3.534  -8.215  1.00  1.460          N  
ATOM  11132  CA  CYS B 675      38.971   4.063  -9.502  1.00  1.460          C  
ATOM  11133  C   CYS B 675      39.980   5.152  -9.868  1.00  1.470          C  
ATOM  11134  O   CYS B 675      40.523   5.137 -10.960  1.00  1.540          O  
ATOM  11135  CB  CYS B 675      37.556   4.622  -9.461  1.00  2.040          C  
ATOM  11136  SG  CYS B 675      36.276   3.367  -9.222  1.00  2.040          S  
ATOM  11137  H   CYS B 675      38.697   3.683  -7.428  1.00  1.750          H  
ATOM  11138  HA  CYS B 675      39.023   3.265 -10.240  1.00  1.750          H  
ATOM  11139 1HB  CYS B 675      37.464   5.346  -8.663  1.00  2.450          H  
ATOM  11140 2HB  CYS B 675      37.346   5.131 -10.400  1.00  2.450          H  
ATOM  11141  HG  CYS B 675      36.247   3.418  -7.870  1.00  2.450          H  
ATOM  11142  N   VAL B 676      40.324   6.043  -8.933  1.00  1.440          N  
ATOM  11143  CA  VAL B 676      41.298   7.085  -9.263  1.00  1.470          C  
ATOM  11144  C   VAL B 676      42.691   6.526  -9.535  1.00  1.320          C  
ATOM  11145  O   VAL B 676      43.313   6.853 -10.552  1.00  1.360          O  
ATOM  11146  CB  VAL B 676      41.357   8.146  -8.149  1.00  2.050          C  
ATOM  11147  CG1 VAL B 676      42.503   9.136  -8.364  1.00  2.050          C  
ATOM  11148  CG2 VAL B 676      40.078   8.897  -8.156  1.00  2.050          C  
ATOM  11149  H   VAL B 676      39.845   6.033  -8.027  1.00  1.730          H  
ATOM  11150  HA  VAL B 676      40.960   7.579 -10.167  1.00  1.760          H  
ATOM  11151  HB  VAL B 676      41.498   7.659  -7.197  1.00  2.460          H  
ATOM  11152 1HG1 VAL B 676      42.496   9.882  -7.575  1.00  2.460          H  
ATOM  11153 2HG1 VAL B 676      43.467   8.626  -8.364  1.00  2.460          H  
ATOM  11154 3HG1 VAL B 676      42.358   9.617  -9.287  1.00  2.460          H  
ATOM  11155 1HG2 VAL B 676      40.105   9.629  -7.405  1.00  2.460          H  
ATOM  11156 2HG2 VAL B 676      39.943   9.388  -9.118  1.00  2.460          H  
ATOM  11157 3HG2 VAL B 676      39.254   8.218  -7.973  1.00  2.460          H  
ATOM  11158  N   ILE B 677      43.205   5.676  -8.654  1.00  1.200          N  
ATOM  11159  CA  ILE B 677      44.532   5.158  -8.918  1.00  1.180          C  
ATOM  11160  C   ILE B 677      44.477   4.333 -10.200  1.00  1.270          C  
ATOM  11161  O   ILE B 677      45.425   4.383 -10.992  1.00  1.370          O  
ATOM  11162  CB  ILE B 677      45.123   4.343  -7.749  1.00  1.660          C  
ATOM  11163  CG1 ILE B 677      45.306   5.220  -6.449  1.00  1.660          C  
ATOM  11164  CG2 ILE B 677      46.487   3.757  -8.186  1.00  1.660          C  
ATOM  11165  CD1 ILE B 677      46.235   6.423  -6.539  1.00  1.660          C  
ATOM  11166  H   ILE B 677      42.690   5.403  -7.813  1.00  1.440          H  
ATOM  11167  HA  ILE B 677      45.196   5.992  -9.111  1.00  1.420          H  
ATOM  11168  HB  ILE B 677      44.438   3.563  -7.488  1.00  1.990          H  
ATOM  11169 1HG1 ILE B 677      44.327   5.576  -6.149  1.00  1.990          H  
ATOM  11170 2HG1 ILE B 677      45.687   4.568  -5.661  1.00  1.990          H  
ATOM  11171 1HG2 ILE B 677      46.918   3.178  -7.380  1.00  1.990          H  
ATOM  11172 2HG2 ILE B 677      46.355   3.119  -9.048  1.00  1.990          H  
ATOM  11173 3HG2 ILE B 677      47.162   4.566  -8.449  1.00  1.990          H  
ATOM  11174 1HD1 ILE B 677      46.254   6.902  -5.566  1.00  1.990          H  
ATOM  11175 2HD1 ILE B 677      47.239   6.118  -6.795  1.00  1.990          H  
ATOM  11176 3HD1 ILE B 677      45.872   7.128  -7.280  1.00  1.990          H  
ATOM  11177  N   GLY B 678      43.403   3.542 -10.370  1.00  1.340          N  
ATOM  11178  CA  GLY B 678      43.139   2.727 -11.539  1.00  1.510          C  
ATOM  11179  C   GLY B 678      43.009   3.543 -12.831  1.00  1.630          C  
ATOM  11180  O   GLY B 678      43.416   3.086 -13.892  1.00  1.960          O  
ATOM  11181  H   GLY B 678      42.681   3.492  -9.654  1.00  1.610          H  
ATOM  11182 1HA  GLY B 678      43.912   1.972 -11.637  1.00  1.810          H  
ATOM  11183 2HA  GLY B 678      42.208   2.189 -11.370  1.00  1.810          H  
ATOM  11184  N   MET B 679      42.458   4.773 -12.796  1.00  1.580          N  
ATOM  11185  CA  MET B 679      42.338   5.522 -14.059  1.00  1.750          C  
ATOM  11186  C   MET B 679      43.721   5.685 -14.635  1.00  1.720          C  
ATOM  11187  O   MET B 679      43.930   5.528 -15.853  1.00  1.910          O  
ATOM  11188  CB  MET B 679      41.645   6.893 -13.899  1.00  2.380          C  
ATOM  11189  CG  MET B 679      40.112   6.894 -13.669  1.00  2.380          C  
ATOM  11190  SD  MET B 679      39.366   8.511 -13.778  1.00  2.380          S  
ATOM  11191  CE  MET B 679      39.777   9.240 -12.223  1.00  2.380          C  
ATOM  11192  H   MET B 679      42.087   5.151 -11.924  1.00  1.900          H  
ATOM  11193  HA  MET B 679      41.757   4.938 -14.771  1.00  2.100          H  
ATOM  11194 1HB  MET B 679      42.063   7.354 -13.033  1.00  2.860          H  
ATOM  11195 2HB  MET B 679      41.858   7.519 -14.758  1.00  2.860          H  
ATOM  11196 1HG  MET B 679      39.639   6.260 -14.401  1.00  2.860          H  
ATOM  11197 2HG  MET B 679      39.886   6.520 -12.702  1.00  2.860          H  
ATOM  11198 1HE  MET B 679      39.389  10.249 -12.180  1.00  2.860          H  
ATOM  11199 2HE  MET B 679      39.355   8.658 -11.431  1.00  2.860          H  
ATOM  11200 3HE  MET B 679      40.833   9.259 -12.115  1.00  2.860          H  
ATOM  11201  N   LEU B 680      44.673   5.984 -13.751  1.00  1.630          N  
ATOM  11202  CA  LEU B 680      46.046   6.106 -14.177  1.00  1.760          C  
ATOM  11203  C   LEU B 680      46.673   4.750 -14.452  1.00  1.710          C  
ATOM  11204  O   LEU B 680      47.154   4.509 -15.555  1.00  1.870          O  
ATOM  11205  CB  LEU B 680      46.858   6.891 -13.141  1.00  2.410          C  
ATOM  11206  CG  LEU B 680      48.313   7.260 -13.529  1.00  2.410          C  
ATOM  11207  CD1 LEU B 680      48.654   8.553 -12.882  1.00  2.410          C  
ATOM  11208  CD2 LEU B 680      49.300   6.224 -13.043  1.00  2.410          C  
ATOM  11209  H   LEU B 680      44.401   6.145 -12.770  1.00  1.960          H  
ATOM  11210  HA  LEU B 680      46.059   6.647 -15.112  1.00  2.110          H  
ATOM  11211 1HB  LEU B 680      46.329   7.813 -12.919  1.00  2.890          H  
ATOM  11212 2HB  LEU B 680      46.898   6.300 -12.222  1.00  2.890          H  
ATOM  11213  HG  LEU B 680      48.396   7.361 -14.605  1.00  2.890          H  
ATOM  11214 1HD1 LEU B 680      49.671   8.810 -13.140  1.00  2.890          H  
ATOM  11215 2HD1 LEU B 680      47.975   9.329 -13.229  1.00  2.890          H  
ATOM  11216 3HD1 LEU B 680      48.567   8.460 -11.825  1.00  2.890          H  
ATOM  11217 1HD2 LEU B 680      50.289   6.558 -13.317  1.00  2.890          H  
ATOM  11218 2HD2 LEU B 680      49.236   6.149 -11.959  1.00  2.890          H  
ATOM  11219 3HD2 LEU B 680      49.114   5.260 -13.486  1.00  2.890          H  
ATOM  11220  N   ALA B 681      46.589   3.815 -13.510  1.00  1.620          N  
ATOM  11221  CA  ALA B 681      47.263   2.532 -13.691  1.00  1.700          C  
ATOM  11222  C   ALA B 681      46.836   1.823 -14.959  1.00  1.880          C  
ATOM  11223  O   ALA B 681      47.676   1.246 -15.665  1.00  2.080          O  
ATOM  11224  CB  ALA B 681      46.954   1.615 -12.535  1.00  2.350          C  
ATOM  11225  H   ALA B 681      46.123   4.024 -12.627  1.00  1.940          H  
ATOM  11226  HA  ALA B 681      48.331   2.722 -13.746  1.00  2.040          H  
ATOM  11227 1HB  ALA B 681      47.476   0.669 -12.676  1.00  2.820          H  
ATOM  11228 2HB  ALA B 681      47.240   2.043 -11.604  1.00  2.820          H  
ATOM  11229 3HB  ALA B 681      45.897   1.436 -12.524  1.00  2.820          H  
ATOM  11230  N   ASN B 682      45.543   1.908 -15.273  1.00  1.980          N  
ATOM  11231  CA  ASN B 682      44.968   1.280 -16.436  1.00  2.350          C  
ATOM  11232  C   ASN B 682      45.547   1.954 -17.668  1.00  2.660          C  
ATOM  11233  O   ASN B 682      46.117   1.288 -18.538  1.00  2.990          O  
ATOM  11234  CB  ASN B 682      43.439   1.359 -16.333  1.00  3.140          C  
ATOM  11235  CG  ASN B 682      42.650   0.575 -17.355  1.00  3.140          C  
ATOM  11236  OD1 ASN B 682      41.961   1.144 -18.205  1.00  3.140          O  
ATOM  11237  ND2 ASN B 682      42.724  -0.721 -17.277  1.00  3.140          N  
ATOM  11238  H   ASN B 682      44.907   2.397 -14.649  1.00  2.380          H  
ATOM  11239  HA  ASN B 682      45.267   0.235 -16.460  1.00  2.820          H  
ATOM  11240 1HB  ASN B 682      43.149   0.992 -15.346  1.00  3.770          H  
ATOM  11241 2HB  ASN B 682      43.133   2.405 -16.389  1.00  3.770          H  
ATOM  11242 1HD2 ASN B 682      42.218  -1.296 -17.918  1.00  3.770          H  
ATOM  11243 2HD2 ASN B 682      43.287  -1.159 -16.552  1.00  3.770          H  
ATOM  11244  N   ALA B 683      45.517   3.296 -17.703  1.00  2.700          N  
ATOM  11245  CA  ALA B 683      46.053   4.048 -18.831  1.00  3.100          C  
ATOM  11246  C   ALA B 683      47.527   3.796 -19.099  1.00  3.170          C  
ATOM  11247  O   ALA B 683      47.946   3.787 -20.260  1.00  3.490          O  
ATOM  11248  CB  ALA B 683      45.864   5.516 -18.586  1.00  4.180          C  
ATOM  11249  H   ALA B 683      45.055   3.833 -16.961  1.00  3.240          H  
ATOM  11250  HA  ALA B 683      45.505   3.759 -19.710  1.00  3.720          H  
ATOM  11251 1HB  ALA B 683      46.215   6.085 -19.443  1.00  5.020          H  
ATOM  11252 2HB  ALA B 683      44.820   5.675 -18.432  1.00  5.020          H  
ATOM  11253 3HB  ALA B 683      46.417   5.811 -17.694  1.00  5.020          H  
ATOM  11254  N   ILE B 684      48.305   3.594 -18.045  1.00  2.920          N  
ATOM  11255  CA  ILE B 684      49.731   3.398 -18.208  1.00  3.050          C  
ATOM  11256  C   ILE B 684      50.118   1.946 -18.579  1.00  3.110          C  
ATOM  11257  O   ILE B 684      50.948   1.756 -19.473  1.00  3.390          O  
ATOM  11258  CB  ILE B 684      50.509   3.809 -16.928  1.00  4.220          C  
ATOM  11259  CG1 ILE B 684      50.242   5.326 -16.498  1.00  4.220          C  
ATOM  11260  CG2 ILE B 684      52.003   3.621 -17.161  1.00  4.220          C  
ATOM  11261  CD1 ILE B 684      50.579   6.414 -17.493  1.00  4.220          C  
ATOM  11262  H   ILE B 684      47.883   3.655 -17.112  1.00  3.500          H  
ATOM  11263  HA  ILE B 684      50.064   4.032 -19.024  1.00  3.660          H  
ATOM  11264  HB  ILE B 684      50.186   3.170 -16.100  1.00  5.060          H  
ATOM  11265 1HG1 ILE B 684      49.200   5.431 -16.272  1.00  5.060          H  
ATOM  11266 2HG1 ILE B 684      50.816   5.517 -15.592  1.00  5.060          H  
ATOM  11267 1HG2 ILE B 684      52.532   3.871 -16.259  1.00  5.060          H  
ATOM  11268 2HG2 ILE B 684      52.217   2.604 -17.418  1.00  5.060          H  
ATOM  11269 3HG2 ILE B 684      52.343   4.251 -17.973  1.00  5.060          H  
ATOM  11270 1HD1 ILE B 684      50.336   7.381 -17.050  1.00  5.060          H  
ATOM  11271 2HD1 ILE B 684      51.635   6.394 -17.740  1.00  5.060          H  
ATOM  11272 3HD1 ILE B 684      49.990   6.278 -18.399  1.00  5.060          H  
ATOM  11273  N   HIS B 685      49.594   0.923 -17.868  1.00  2.950          N  
ATOM  11274  CA  HIS B 685      50.066  -0.447 -18.122  1.00  3.110          C  
ATOM  11275  C   HIS B 685      49.111  -1.567 -18.634  1.00  3.290          C  
ATOM  11276  O   HIS B 685      49.613  -2.653 -18.930  1.00  3.410          O  
ATOM  11277  CB  HIS B 685      50.762  -0.971 -16.854  1.00  4.290          C  
ATOM  11278  CG  HIS B 685      52.007  -0.208 -16.461  1.00  4.290          C  
ATOM  11279  ND1 HIS B 685      53.175  -0.275 -17.194  1.00  4.290          N  
ATOM  11280  CD2 HIS B 685      52.269   0.621 -15.419  1.00  4.290          C  
ATOM  11281  CE1 HIS B 685      54.095   0.481 -16.627  1.00  4.290          C  
ATOM  11282  NE2 HIS B 685      53.576   1.041 -15.555  1.00  4.290          N  
ATOM  11283  H   HIS B 685      48.900   1.107 -17.137  1.00  3.540          H  
ATOM  11284  HA  HIS B 685      50.842  -0.378 -18.880  1.00  3.730          H  
ATOM  11285 1HB  HIS B 685      50.059  -0.943 -16.016  1.00  5.150          H  
ATOM  11286 2HB  HIS B 685      51.053  -2.002 -17.006  1.00  5.150          H  
ATOM  11287  HD1 HIS B 685      53.354  -0.898 -17.958  1.00  5.150          H  
ATOM  11288  HD2 HIS B 685      51.669   0.974 -14.583  1.00  5.150          H  
ATOM  11289  HE1 HIS B 685      55.090   0.562 -17.063  1.00  5.150          H  
ATOM  11290  N   ASP B 686      47.780  -1.385 -18.720  1.00  3.680          N  
ATOM  11291  CA  ASP B 686      46.898  -2.493 -19.183  1.00  3.940          C  
ATOM  11292  C   ASP B 686      47.100  -3.870 -18.477  1.00  3.510          C  
ATOM  11293  O   ASP B 686      47.174  -4.911 -19.145  1.00  3.480          O  
ATOM  11294  CB  ASP B 686      47.026  -2.709 -20.710  1.00  5.410          C  
ATOM  11295  CG  ASP B 686      46.510  -1.528 -21.611  1.00  5.410          C  
ATOM  11296  OD1 ASP B 686      45.475  -0.930 -21.315  1.00  5.410          O  
ATOM  11297  OD2 ASP B 686      47.150  -1.245 -22.597  1.00  5.410          O  
ATOM  11298  H   ASP B 686      47.340  -0.483 -18.512  1.00  4.420          H  
ATOM  11299  HA  ASP B 686      45.872  -2.181 -18.981  1.00  4.730          H  
ATOM  11300 1HB  ASP B 686      48.068  -2.902 -20.961  1.00  6.490          H  
ATOM  11301 2HB  ASP B 686      46.467  -3.600 -20.986  1.00  6.490          H  
ATOM  11302  N   GLU B 687      47.198  -3.892 -17.149  1.00  3.370          N  
ATOM  11303  CA  GLU B 687      47.408  -5.149 -16.394  1.00  3.340          C  
ATOM  11304  C   GLU B 687      46.077  -5.740 -15.898  1.00  3.300          C  
ATOM  11305  O   GLU B 687      45.009  -5.233 -16.238  1.00  3.560          O  
ATOM  11306  CB  GLU B 687      48.405  -4.965 -15.235  1.00  4.690          C  
ATOM  11307  CG  GLU B 687      49.824  -4.617 -15.676  1.00  4.690          C  
ATOM  11308  CD  GLU B 687      50.823  -4.579 -14.528  1.00  4.690          C  
ATOM  11309  OE1 GLU B 687      50.411  -4.752 -13.411  1.00  4.690          O  
ATOM  11310  OE2 GLU B 687      51.991  -4.391 -14.778  1.00  4.690          O  
ATOM  11311  H   GLU B 687      47.082  -3.007 -16.635  1.00  4.040          H  
ATOM  11312  HA  GLU B 687      47.854  -5.875 -17.072  1.00  4.010          H  
ATOM  11313 1HB  GLU B 687      48.079  -4.150 -14.600  1.00  5.630          H  
ATOM  11314 2HB  GLU B 687      48.442  -5.862 -14.623  1.00  5.630          H  
ATOM  11315 1HG  GLU B 687      50.155  -5.344 -16.417  1.00  5.630          H  
ATOM  11316 2HG  GLU B 687      49.785  -3.656 -16.155  1.00  5.630          H  
ATOM  11317  N   LYS B 688      46.112  -6.878 -15.186  1.00  3.280          N  
ATOM  11318  CA  LYS B 688      44.854  -7.485 -14.733  1.00  3.360          C  
ATOM  11319  C   LYS B 688      44.775  -7.714 -13.206  1.00  3.050          C  
ATOM  11320  O   LYS B 688      45.644  -8.364 -12.627  1.00  3.110          O  
ATOM  11321  CB  LYS B 688      44.683  -8.842 -15.434  1.00  4.670          C  
ATOM  11322  CG  LYS B 688      44.761  -8.810 -16.986  1.00  4.670          C  
ATOM  11323  CD  LYS B 688      43.569  -8.119 -17.658  1.00  4.670          C  
ATOM  11324  CE  LYS B 688      43.700  -8.148 -19.191  1.00  4.670          C  
ATOM  11325  NZ  LYS B 688      44.723  -7.169 -19.688  1.00  4.670          N  
ATOM  11326  H   LYS B 688      46.996  -7.297 -14.933  1.00  3.940          H  
ATOM  11327  HA  LYS B 688      44.031  -6.823 -15.000  1.00  4.030          H  
ATOM  11328 1HB  LYS B 688      45.451  -9.529 -15.078  1.00  5.610          H  
ATOM  11329 2HB  LYS B 688      43.718  -9.268 -15.157  1.00  5.610          H  
ATOM  11330 1HG  LYS B 688      45.676  -8.307 -17.285  1.00  5.610          H  
ATOM  11331 2HG  LYS B 688      44.809  -9.836 -17.346  1.00  5.610          H  
ATOM  11332 1HD  LYS B 688      42.642  -8.617 -17.371  1.00  5.610          H  
ATOM  11333 2HD  LYS B 688      43.513  -7.078 -17.341  1.00  5.610          H  
ATOM  11334 1HE  LYS B 688      43.991  -9.149 -19.504  1.00  5.610          H  
ATOM  11335 2HE  LYS B 688      42.745  -7.907 -19.636  1.00  5.610          H  
ATOM  11336 1HZ  LYS B 688      44.782  -7.212 -20.694  1.00  5.610          H  
ATOM  11337 2HZ  LYS B 688      44.448  -6.235 -19.406  1.00  5.610          H  
ATOM  11338 3HZ  LYS B 688      45.630  -7.384 -19.293  1.00  5.610          H  
ATOM  11339  N   TYR B 689      43.689  -7.217 -12.588  1.00  3.100          N  
ATOM  11340  CA  TYR B 689      43.365  -7.375 -11.145  1.00  2.960          C  
ATOM  11341  C   TYR B 689      41.837  -7.280 -10.936  1.00  2.650          C  
ATOM  11342  O   TYR B 689      41.103  -7.044 -11.898  1.00  2.630          O  
ATOM  11343  CB  TYR B 689      44.077  -6.351 -10.227  1.00  4.200          C  
ATOM  11344  CG  TYR B 689      45.638  -6.432 -10.098  1.00  4.200          C  
ATOM  11345  CD1 TYR B 689      46.524  -5.721 -10.924  1.00  4.200          C  
ATOM  11346  CD2 TYR B 689      46.170  -7.243  -9.099  1.00  4.200          C  
ATOM  11347  CE1 TYR B 689      47.877  -5.830 -10.746  1.00  4.200          C  
ATOM  11348  CE2 TYR B 689      47.535  -7.348  -8.930  1.00  4.200          C  
ATOM  11349  CZ  TYR B 689      48.386  -6.642  -9.750  1.00  4.200          C  
ATOM  11350  OH  TYR B 689      49.749  -6.739  -9.592  1.00  4.200          O  
ATOM  11351  H   TYR B 689      43.046  -6.694 -13.170  1.00  3.720          H  
ATOM  11352  HA  TYR B 689      43.673  -8.373 -10.827  1.00  3.550          H  
ATOM  11353 1HB  TYR B 689      43.806  -5.354 -10.526  1.00  5.040          H  
ATOM  11354 2HB  TYR B 689      43.682  -6.482  -9.225  1.00  5.040          H  
ATOM  11355  HD1 TYR B 689      46.181  -5.087 -11.699  1.00  5.040          H  
ATOM  11356  HD2 TYR B 689      45.504  -7.804  -8.444  1.00  5.040          H  
ATOM  11357  HE1 TYR B 689      48.553  -5.271 -11.398  1.00  5.040          H  
ATOM  11358  HE2 TYR B 689      47.934  -7.988  -8.143  1.00  5.040          H  
ATOM  11359  HH  TYR B 689      50.179  -6.157 -10.234  1.00  5.040          H  
ATOM  11360  N   VAL B 690      41.364  -7.439  -9.683  1.00  2.530          N  
ATOM  11361  CA  VAL B 690      39.920  -7.399  -9.367  1.00  2.330          C  
ATOM  11362  C   VAL B 690      39.556  -6.290  -8.362  1.00  2.020          C  
ATOM  11363  O   VAL B 690      40.173  -6.184  -7.311  1.00  1.930          O  
ATOM  11364  CB  VAL B 690      39.493  -8.780  -8.817  1.00  3.340          C  
ATOM  11365  CG1 VAL B 690      38.020  -8.784  -8.434  1.00  3.340          C  
ATOM  11366  CG2 VAL B 690      39.774  -9.849  -9.872  1.00  3.340          C  
ATOM  11367  H   VAL B 690      42.027  -7.663  -8.919  1.00  3.040          H  
ATOM  11368  HA  VAL B 690      39.375  -7.210 -10.293  1.00  2.800          H  
ATOM  11369  HB  VAL B 690      40.069  -8.999  -7.924  1.00  4.010          H  
ATOM  11370 1HG1 VAL B 690      37.750  -9.760  -8.043  1.00  4.010          H  
ATOM  11371 2HG1 VAL B 690      37.816  -8.056  -7.683  1.00  4.010          H  
ATOM  11372 3HG1 VAL B 690      37.442  -8.570  -9.321  1.00  4.010          H  
ATOM  11373 1HG2 VAL B 690      39.499 -10.823  -9.481  1.00  4.010          H  
ATOM  11374 2HG2 VAL B 690      39.195  -9.633 -10.770  1.00  4.010          H  
ATOM  11375 3HG2 VAL B 690      40.832  -9.855 -10.117  1.00  4.010          H  
ATOM  11376  N   HIS B 691      38.485  -5.525  -8.603  1.00  1.890          N  
ATOM  11377  CA  HIS B 691      38.166  -4.439  -7.656  1.00  1.680          C  
ATOM  11378  C   HIS B 691      38.043  -4.892  -6.208  1.00  1.460          C  
ATOM  11379  O   HIS B 691      38.532  -4.208  -5.313  1.00  1.370          O  
ATOM  11380  CB  HIS B 691      36.843  -3.753  -7.974  1.00  2.440          C  
ATOM  11381  CG  HIS B 691      36.849  -2.947  -9.172  1.00  2.440          C  
ATOM  11382  ND1 HIS B 691      35.725  -2.287  -9.622  1.00  2.440          N  
ATOM  11383  CD2 HIS B 691      37.824  -2.673 -10.052  1.00  2.440          C  
ATOM  11384  CE1 HIS B 691      36.019  -1.641 -10.725  1.00  2.440          C  
ATOM  11385  NE2 HIS B 691      37.279  -1.866 -11.000  1.00  2.440          N  
ATOM  11386  H   HIS B 691      37.954  -5.659  -9.459  1.00  2.270          H  
ATOM  11387  HA  HIS B 691      38.953  -3.689  -7.694  1.00  2.020          H  
ATOM  11388 1HB  HIS B 691      36.059  -4.493  -8.050  1.00  2.920          H  
ATOM  11389 2HB  HIS B 691      36.579  -3.099  -7.142  1.00  2.920          H  
ATOM  11390  HD1 HIS B 691      34.783  -2.415  -9.288  1.00  2.920          H  
ATOM  11391  HD2 HIS B 691      38.875  -2.964 -10.122  1.00  2.920          H  
ATOM  11392  HE1 HIS B 691      35.263  -1.050 -11.243  1.00  2.920          H  
ATOM  11393  N   ASP B 692      37.393  -6.024  -5.947  1.00  1.430          N  
ATOM  11394  CA  ASP B 692      37.263  -6.463  -4.564  1.00  1.310          C  
ATOM  11395  C   ASP B 692      38.627  -6.753  -3.935  1.00  1.290          C  
ATOM  11396  O   ASP B 692      38.796  -6.566  -2.730  1.00  1.190          O  
ATOM  11397  CB  ASP B 692      36.321  -7.667  -4.409  1.00  1.880          C  
ATOM  11398  CG  ASP B 692      34.789  -7.314  -4.562  1.00  1.880          C  
ATOM  11399  OD1 ASP B 692      34.439  -6.150  -4.587  1.00  1.880          O  
ATOM  11400  OD2 ASP B 692      33.988  -8.221  -4.545  1.00  1.880          O  
ATOM  11401  H   ASP B 692      36.991  -6.562  -6.698  1.00  1.720          H  
ATOM  11402  HA  ASP B 692      36.812  -5.651  -3.999  1.00  1.570          H  
ATOM  11403 1HB  ASP B 692      36.578  -8.425  -5.158  1.00  2.260          H  
ATOM  11404 2HB  ASP B 692      36.480  -8.124  -3.431  1.00  2.260          H  
ATOM  11405  N   GLU B 693      39.597  -7.217  -4.737  1.00  1.400          N  
ATOM  11406  CA  GLU B 693      40.938  -7.535  -4.267  1.00  1.400          C  
ATOM  11407  C   GLU B 693      41.587  -6.274  -3.742  1.00  1.270          C  
ATOM  11408  O   GLU B 693      42.160  -6.248  -2.650  1.00  1.220          O  
ATOM  11409  CB  GLU B 693      41.757  -8.078  -5.445  1.00  1.960          C  
ATOM  11410  CG  GLU B 693      43.158  -8.499  -5.200  1.00  1.960          C  
ATOM  11411  CD  GLU B 693      43.778  -8.968  -6.506  1.00  1.960          C  
ATOM  11412  OE1 GLU B 693      43.222  -8.672  -7.571  1.00  1.960          O  
ATOM  11413  OE2 GLU B 693      44.806  -9.597  -6.453  1.00  1.960          O  
ATOM  11414  H   GLU B 693      39.436  -7.321  -5.734  1.00  1.680          H  
ATOM  11415  HA  GLU B 693      40.874  -8.276  -3.468  1.00  1.680          H  
ATOM  11416 1HB  GLU B 693      41.227  -8.918  -5.884  1.00  2.350          H  
ATOM  11417 2HB  GLU B 693      41.843  -7.325  -6.192  1.00  2.350          H  
ATOM  11418 1HG  GLU B 693      43.732  -7.657  -4.814  1.00  2.350          H  
ATOM  11419 2HG  GLU B 693      43.175  -9.301  -4.461  1.00  2.350          H  
ATOM  11420  N   LEU B 694      41.481  -5.231  -4.555  1.00  1.260          N  
ATOM  11421  CA  LEU B 694      42.056  -3.929  -4.276  1.00  1.160          C  
ATOM  11422  C   LEU B 694      41.436  -3.276  -3.034  1.00  1.030          C  
ATOM  11423  O   LEU B 694      42.140  -2.730  -2.168  1.00  0.950          O  
ATOM  11424  CB  LEU B 694      41.766  -3.053  -5.496  1.00  1.660          C  
ATOM  11425  CG  LEU B 694      42.763  -3.044  -6.663  1.00  1.660          C  
ATOM  11426  CD1 LEU B 694      43.102  -4.457  -7.174  1.00  1.660          C  
ATOM  11427  CD2 LEU B 694      42.101  -2.267  -7.815  1.00  1.660          C  
ATOM  11428  H   LEU B 694      41.000  -5.395  -5.449  1.00  1.510          H  
ATOM  11429  HA  LEU B 694      43.126  -4.044  -4.121  1.00  1.390          H  
ATOM  11430 1HB  LEU B 694      40.801  -3.337  -5.897  1.00  2.000          H  
ATOM  11431 2HB  LEU B 694      41.694  -2.042  -5.146  1.00  2.000          H  
ATOM  11432  HG  LEU B 694      43.673  -2.572  -6.340  1.00  2.000          H  
ATOM  11433 1HD1 LEU B 694      43.798  -4.372  -7.999  1.00  2.000          H  
ATOM  11434 2HD1 LEU B 694      43.554  -5.058  -6.391  1.00  2.000          H  
ATOM  11435 3HD1 LEU B 694      42.206  -4.944  -7.518  1.00  2.000          H  
ATOM  11436 1HD2 LEU B 694      42.765  -2.210  -8.666  1.00  2.000          H  
ATOM  11437 2HD2 LEU B 694      41.183  -2.773  -8.122  1.00  2.000          H  
ATOM  11438 3HD2 LEU B 694      41.863  -1.286  -7.495  1.00  2.000          H  
ATOM  11439  N   LEU B 695      40.115  -3.365  -2.950  1.00  1.060          N  
ATOM  11440  CA  LEU B 695      39.342  -2.794  -1.867  1.00  1.030          C  
ATOM  11441  C   LEU B 695      39.595  -3.508  -0.545  1.00  1.010          C  
ATOM  11442  O   LEU B 695      39.655  -2.869   0.515  1.00  1.040          O  
ATOM  11443  CB  LEU B 695      37.885  -2.844  -2.287  1.00  1.450          C  
ATOM  11444  CG  LEU B 695      37.540  -1.904  -3.491  1.00  1.450          C  
ATOM  11445  CD1 LEU B 695      36.188  -2.243  -4.025  1.00  1.450          C  
ATOM  11446  CD2 LEU B 695      37.543  -0.486  -3.032  1.00  1.450          C  
ATOM  11447  H   LEU B 695      39.612  -3.829  -3.715  1.00  1.270          H  
ATOM  11448  HA  LEU B 695      39.655  -1.766  -1.739  1.00  1.240          H  
ATOM  11449 1HB  LEU B 695      37.651  -3.866  -2.576  1.00  1.740          H  
ATOM  11450 2HB  LEU B 695      37.265  -2.569  -1.435  1.00  1.740          H  
ATOM  11451  HG  LEU B 695      38.262  -2.034  -4.281  1.00  1.740          H  
ATOM  11452 1HD1 LEU B 695      35.958  -1.587  -4.864  1.00  1.740          H  
ATOM  11453 2HD1 LEU B 695      36.175  -3.278  -4.367  1.00  1.740          H  
ATOM  11454 3HD1 LEU B 695      35.453  -2.113  -3.248  1.00  1.740          H  
ATOM  11455 1HD2 LEU B 695      37.279   0.174  -3.849  1.00  1.740          H  
ATOM  11456 2HD2 LEU B 695      36.819  -0.432  -2.276  1.00  1.740          H  
ATOM  11457 3HD2 LEU B 695      38.501  -0.193  -2.646  1.00  1.740          H  
ATOM  11458  N   GLU B 696      39.752  -4.832  -0.580  1.00  1.030          N  
ATOM  11459  CA  GLU B 696      40.089  -5.544   0.641  1.00  1.080          C  
ATOM  11460  C   GLU B 696      41.525  -5.245   1.077  1.00  1.080          C  
ATOM  11461  O   GLU B 696      41.776  -5.041   2.260  1.00  1.110          O  
ATOM  11462  CB  GLU B 696      39.797  -7.035   0.511  1.00  1.490          C  
ATOM  11463  CG  GLU B 696      38.297  -7.332   0.548  1.00  1.490          C  
ATOM  11464  CD  GLU B 696      37.735  -6.964   1.907  1.00  1.490          C  
ATOM  11465  OE1 GLU B 696      38.254  -7.480   2.862  1.00  1.490          O  
ATOM  11466  OE2 GLU B 696      36.837  -6.148   1.996  1.00  1.490          O  
ATOM  11467  H   GLU B 696      39.605  -5.361  -1.445  1.00  1.240          H  
ATOM  11468  HA  GLU B 696      39.437  -5.173   1.431  1.00  1.300          H  
ATOM  11469 1HB  GLU B 696      40.198  -7.406  -0.437  1.00  1.790          H  
ATOM  11470 2HB  GLU B 696      40.282  -7.580   1.318  1.00  1.790          H  
ATOM  11471 1HG  GLU B 696      37.792  -6.750  -0.224  1.00  1.790          H  
ATOM  11472 2HG  GLU B 696      38.127  -8.390   0.349  1.00  1.790          H  
ATOM  11473  N   GLN B 697      42.465  -5.073   0.136  1.00  1.100          N  
ATOM  11474  CA  GLN B 697      43.850  -4.761   0.524  1.00  1.170          C  
ATOM  11475  C   GLN B 697      43.944  -3.468   1.342  1.00  1.130          C  
ATOM  11476  O   GLN B 697      44.791  -3.344   2.239  1.00  1.220          O  
ATOM  11477  CB  GLN B 697      44.766  -4.659  -0.709  1.00  1.610          C  
ATOM  11478  CG  GLN B 697      45.103  -5.982  -1.360  1.00  1.610          C  
ATOM  11479  CD  GLN B 697      46.028  -6.799  -0.511  1.00  1.610          C  
ATOM  11480  OE1 GLN B 697      47.110  -6.333  -0.148  1.00  1.610          O  
ATOM  11481  NE2 GLN B 697      45.614  -8.010  -0.172  1.00  1.610          N  
ATOM  11482  H   GLN B 697      42.243  -5.257  -0.848  1.00  1.320          H  
ATOM  11483  HA  GLN B 697      44.211  -5.573   1.152  1.00  1.400          H  
ATOM  11484 1HB  GLN B 697      44.284  -4.039  -1.463  1.00  1.930          H  
ATOM  11485 2HB  GLN B 697      45.695  -4.171  -0.432  1.00  1.930          H  
ATOM  11486 1HG  GLN B 697      44.201  -6.556  -1.472  1.00  1.930          H  
ATOM  11487 2HG  GLN B 697      45.564  -5.807  -2.333  1.00  1.930          H  
ATOM  11488 1HE2 GLN B 697      46.190  -8.598   0.398  1.00  1.930          H  
ATOM  11489 2HE2 GLN B 697      44.720  -8.336  -0.483  1.00  1.930          H  
ATOM  11490  N   ILE B 698      43.063  -2.509   1.067  1.00  1.040          N  
ATOM  11491  CA  ILE B 698      43.092  -1.258   1.819  1.00  1.060          C  
ATOM  11492  C   ILE B 698      42.102  -1.239   2.972  1.00  1.090          C  
ATOM  11493  O   ILE B 698      41.976  -0.220   3.648  1.00  1.330          O  
ATOM  11494  CB  ILE B 698      42.782  -0.054   0.901  1.00  1.480          C  
ATOM  11495  CG1 ILE B 698      43.349   1.276   1.433  1.00  1.480          C  
ATOM  11496  CG2 ILE B 698      41.246   0.154   0.722  1.00  1.480          C  
ATOM  11497  CD1 ILE B 698      44.822   1.359   1.458  1.00  1.480          C  
ATOM  11498  H   ILE B 698      42.433  -2.640   0.266  1.00  1.250          H  
ATOM  11499  HA  ILE B 698      44.081  -1.153   2.241  1.00  1.270          H  
ATOM  11500  HB  ILE B 698      43.240  -0.260  -0.025  1.00  1.770          H  
ATOM  11501 1HG1 ILE B 698      42.999   2.074   0.788  1.00  1.770          H  
ATOM  11502 2HG1 ILE B 698      42.990   1.469   2.433  1.00  1.770          H  
ATOM  11503 1HG2 ILE B 698      41.052   0.974   0.066  1.00  1.770          H  
ATOM  11504 2HG2 ILE B 698      40.807  -0.738   0.314  1.00  1.770          H  
ATOM  11505 3HG2 ILE B 698      40.792   0.391   1.658  1.00  1.770          H  
ATOM  11506 1HD1 ILE B 698      45.075   2.323   1.819  1.00  1.770          H  
ATOM  11507 2HD1 ILE B 698      45.263   0.621   2.109  1.00  1.770          H  
ATOM  11508 3HD1 ILE B 698      45.199   1.226   0.461  1.00  1.770          H  
ATOM  11509  N   ASN B 699      41.367  -2.324   3.189  1.00  0.970          N  
ATOM  11510  CA  ASN B 699      40.357  -2.330   4.226  1.00  0.990          C  
ATOM  11511  C   ASN B 699      39.416  -1.133   4.030  1.00  1.050          C  
ATOM  11512  O   ASN B 699      39.200  -0.352   4.950  1.00  1.190          O  
ATOM  11513  CB  ASN B 699      41.004  -2.312   5.610  1.00  1.380          C  
ATOM  11514  CG  ASN B 699      41.888  -3.519   5.855  1.00  1.380          C  
ATOM  11515  OD1 ASN B 699      41.527  -4.656   5.521  1.00  1.380          O  
ATOM  11516  ND2 ASN B 699      43.048  -3.285   6.427  1.00  1.380          N  
ATOM  11517  H   ASN B 699      41.535  -3.178   2.657  1.00  1.160          H  
ATOM  11518  HA  ASN B 699      39.759  -3.238   4.122  1.00  1.190          H  
ATOM  11519 1HB  ASN B 699      41.586  -1.405   5.759  1.00  1.650          H  
ATOM  11520 2HB  ASN B 699      40.229  -2.319   6.363  1.00  1.650          H  
ATOM  11521 1HD2 ASN B 699      43.682  -4.036   6.604  1.00  1.650          H  
ATOM  11522 2HD2 ASN B 699      43.297  -2.350   6.677  1.00  1.650          H  
ATOM  11523  N   LEU B 700      38.864  -0.939   2.829  1.00  1.040          N  
ATOM  11524  CA  LEU B 700      38.024   0.246   2.662  1.00  1.210          C  
ATOM  11525  C   LEU B 700      36.925   0.230   3.733  1.00  1.130          C  
ATOM  11526  O   LEU B 700      36.155  -0.721   3.766  1.00  1.180          O  
ATOM  11527  CB  LEU B 700      37.291   0.217   1.305  1.00  1.630          C  
ATOM  11528  CG  LEU B 700      36.465   1.501   0.944  1.00  1.630          C  
ATOM  11529  CD1 LEU B 700      37.383   2.630   0.600  1.00  1.630          C  
ATOM  11530  CD2 LEU B 700      35.549   1.253  -0.174  1.00  1.630          C  
ATOM  11531  H   LEU B 700      39.058  -1.592   2.058  1.00  1.250          H  
ATOM  11532  HA  LEU B 700      38.659   1.119   2.747  1.00  1.450          H  
ATOM  11533 1HB  LEU B 700      38.028   0.057   0.517  1.00  1.950          H  
ATOM  11534 2HB  LEU B 700      36.606  -0.631   1.302  1.00  1.950          H  
ATOM  11535  HG  LEU B 700      35.871   1.794   1.817  1.00  1.950          H  
ATOM  11536 1HD1 LEU B 700      36.769   3.486   0.374  1.00  1.950          H  
ATOM  11537 2HD1 LEU B 700      38.049   2.867   1.400  1.00  1.950          H  
ATOM  11538 3HD1 LEU B 700      37.971   2.362  -0.277  1.00  1.950          H  
ATOM  11539 1HD2 LEU B 700      35.002   2.139  -0.375  1.00  1.950          H  
ATOM  11540 2HD2 LEU B 700      36.110   1.008  -1.012  1.00  1.950          H  
ATOM  11541 3HD2 LEU B 700      34.858   0.445   0.072  1.00  1.950          H  
ATOM  11542  N   PRO B 701      36.751   1.284   4.555  1.00  1.140          N  
ATOM  11543  CA  PRO B 701      35.755   1.358   5.603  1.00  1.160          C  
ATOM  11544  C   PRO B 701      34.363   1.582   5.013  1.00  1.130          C  
ATOM  11545  O   PRO B 701      34.255   2.161   3.926  1.00  1.120          O  
ATOM  11546  CB  PRO B 701      36.232   2.554   6.431  1.00  1.740          C  
ATOM  11547  CG  PRO B 701      36.927   3.429   5.437  1.00  1.740          C  
ATOM  11548  CD  PRO B 701      37.597   2.485   4.461  1.00  1.740          C  
ATOM  11549  HA  PRO B 701      35.825   0.429   6.171  1.00  1.390          H  
ATOM  11550 1HB  PRO B 701      35.388   3.056   6.920  1.00  2.090          H  
ATOM  11551 2HB  PRO B 701      36.906   2.206   7.230  1.00  2.090          H  
ATOM  11552 1HG  PRO B 701      36.183   4.057   4.947  1.00  2.090          H  
ATOM  11553 2HG  PRO B 701      37.641   4.111   5.924  1.00  2.090          H  
ATOM  11554 1HD  PRO B 701      37.526   2.944   3.493  1.00  2.090          H  
ATOM  11555 2HD  PRO B 701      38.642   2.273   4.765  1.00  2.090          H  
ATOM  11556  N   PRO B 702      33.296   1.242   5.763  1.00  1.170          N  
ATOM  11557  CA  PRO B 702      31.881   1.478   5.480  1.00  1.180          C  
ATOM  11558  C   PRO B 702      31.496   2.873   4.974  1.00  1.160          C  
ATOM  11559  O   PRO B 702      30.418   3.021   4.388  1.00  1.190          O  
ATOM  11560  CB  PRO B 702      31.226   1.209   6.840  1.00  1.770          C  
ATOM  11561  CG  PRO B 702      32.122   0.196   7.501  1.00  1.770          C  
ATOM  11562  CD  PRO B 702      33.518   0.551   7.070  1.00  1.770          C  
ATOM  11563  HA  PRO B 702      31.552   0.718   4.753  1.00  1.420          H  
ATOM  11564 1HB  PRO B 702      31.137   2.147   7.409  1.00  2.120          H  
ATOM  11565 2HB  PRO B 702      30.203   0.832   6.690  1.00  2.120          H  
ATOM  11566 1HG  PRO B 702      31.989   0.224   8.595  1.00  2.120          H  
ATOM  11567 2HG  PRO B 702      31.842  -0.825   7.177  1.00  2.120          H  
ATOM  11568 1HD  PRO B 702      34.001   1.204   7.804  1.00  2.120          H  
ATOM  11569 2HD  PRO B 702      34.046  -0.404   6.938  1.00  2.120          H  
ATOM  11570  N   ASN B 703      32.325   3.911   5.210  1.00  1.270          N  
ATOM  11571  CA  ASN B 703      31.905   5.221   4.741  1.00  1.400          C  
ATOM  11572  C   ASN B 703      32.959   5.902   3.869  1.00  1.530          C  
ATOM  11573  O   ASN B 703      33.068   7.128   3.838  1.00  1.850          O  
ATOM  11574  CB  ASN B 703      31.617   6.106   5.940  1.00  1.910          C  
ATOM  11575  CG  ASN B 703      30.568   5.530   6.833  1.00  1.910          C  
ATOM  11576  OD1 ASN B 703      29.363   5.432   6.561  1.00  1.910          O  
ATOM  11577  ND2 ASN B 703      31.033   5.110   7.972  1.00  1.910          N  
ATOM  11578  H   ASN B 703      33.213   3.795   5.674  1.00  1.520          H  
ATOM  11579  HA  ASN B 703      31.007   5.117   4.132  1.00  1.680          H  
ATOM  11580 1HB  ASN B 703      32.533   6.249   6.517  1.00  2.290          H  
ATOM  11581 2HB  ASN B 703      31.288   7.092   5.603  1.00  2.290          H  
ATOM  11582 1HD2 ASN B 703      30.404   4.697   8.644  1.00  2.290          H  
ATOM  11583 2HD2 ASN B 703      32.007   5.189   8.172  1.00  2.290          H  
ATOM  11584  N   GLY B 704      33.632   5.123   3.042  1.00  1.450          N  
ATOM  11585  CA  GLY B 704      34.524   5.690   2.041  1.00  1.580          C  
ATOM  11586  C   GLY B 704      35.964   5.889   2.451  1.00  1.390          C  
ATOM  11587  O   GLY B 704      36.296   6.042   3.624  1.00  1.740          O  
ATOM  11588  H   GLY B 704      33.561   4.106   3.150  1.00  1.740          H  
ATOM  11589 1HA  GLY B 704      34.527   5.025   1.186  1.00  1.900          H  
ATOM  11590 2HA  GLY B 704      34.112   6.636   1.691  1.00  1.900          H  
ATOM  11591  N   LEU B 705      36.802   5.932   1.427  1.00  1.450          N  
ATOM  11592  CA  LEU B 705      38.259   6.079   1.532  1.00  1.330          C  
ATOM  11593  C   LEU B 705      38.787   7.450   1.998  1.00  1.410          C  
ATOM  11594  O   LEU B 705      38.275   8.493   1.580  1.00  1.560          O  
ATOM  11595  CB  LEU B 705      38.845   5.871   0.153  1.00  1.910          C  
ATOM  11596  CG  LEU B 705      40.315   5.646   0.041  1.00  1.910          C  
ATOM  11597  CD1 LEU B 705      40.715   4.259   0.559  1.00  1.910          C  
ATOM  11598  CD2 LEU B 705      40.639   5.796  -1.271  1.00  1.910          C  
ATOM  11599  H   LEU B 705      36.379   5.786   0.499  1.00  1.740          H  
ATOM  11600  HA  LEU B 705      38.617   5.326   2.235  1.00  1.600          H  
ATOM  11601 1HB  LEU B 705      38.356   5.040  -0.315  1.00  2.290          H  
ATOM  11602 2HB  LEU B 705      38.612   6.744  -0.428  1.00  2.290          H  
ATOM  11603  HG  LEU B 705      40.858   6.374   0.612  1.00  2.290          H  
ATOM  11604 1HD1 LEU B 705      41.790   4.134   0.436  1.00  2.290          H  
ATOM  11605 2HD1 LEU B 705      40.465   4.149   1.601  1.00  2.290          H  
ATOM  11606 3HD1 LEU B 705      40.203   3.492  -0.009  1.00  2.290          H  
ATOM  11607 1HD2 LEU B 705      41.675   5.629  -1.348  1.00  2.290          H  
ATOM  11608 2HD2 LEU B 705      40.084   5.053  -1.828  1.00  2.290          H  
ATOM  11609 3HD2 LEU B 705      40.387   6.800  -1.616  1.00  2.290          H  
ATOM  11610  N   SER B 706      39.861   7.442   2.808  1.00  1.410          N  
ATOM  11611  CA  SER B 706      40.582   8.671   3.192  1.00  1.570          C  
ATOM  11612  C   SER B 706      41.798   8.923   2.260  1.00  1.560          C  
ATOM  11613  O   SER B 706      42.385   7.989   1.716  1.00  1.490          O  
ATOM  11614  CB  SER B 706      41.051   8.589   4.628  1.00  2.130          C  
ATOM  11615  OG  SER B 706      39.978   8.535   5.525  1.00  2.130          O  
ATOM  11616  H   SER B 706      40.199   6.541   3.181  1.00  1.690          H  
ATOM  11617  HA  SER B 706      39.894   9.514   3.099  1.00  1.880          H  
ATOM  11618 1HB  SER B 706      41.673   7.715   4.754  1.00  2.560          H  
ATOM  11619 2HB  SER B 706      41.663   9.456   4.847  1.00  2.560          H  
ATOM  11620  HG  SER B 706      40.363   8.416   6.395  1.00  2.560          H  
ATOM  11621  N   LEU B 707      42.249  10.172   2.111  1.00  1.660          N  
ATOM  11622  CA  LEU B 707      43.400  10.392   1.209  1.00  1.670          C  
ATOM  11623  C   LEU B 707      44.664   9.644   1.644  1.00  1.600          C  
ATOM  11624  O   LEU B 707      45.389   9.096   0.809  1.00  1.560          O  
ATOM  11625  CB  LEU B 707      43.752  11.880   1.075  1.00  2.330          C  
ATOM  11626  CG  LEU B 707      44.916  12.240   0.057  1.00  2.330          C  
ATOM  11627  CD1 LEU B 707      44.575  11.788  -1.392  1.00  2.330          C  
ATOM  11628  CD2 LEU B 707      45.136  13.728   0.076  1.00  2.330          C  
ATOM  11629  H   LEU B 707      41.781  10.941   2.572  1.00  1.990          H  
ATOM  11630  HA  LEU B 707      43.113  10.017   0.230  1.00  2.000          H  
ATOM  11631 1HB  LEU B 707      42.869  12.450   0.818  1.00  2.800          H  
ATOM  11632 2HB  LEU B 707      44.098  12.213   2.049  1.00  2.800          H  
ATOM  11633  HG  LEU B 707      45.835  11.737   0.363  1.00  2.800          H  
ATOM  11634 1HD1 LEU B 707      45.395  12.059  -2.054  1.00  2.800          H  
ATOM  11635 2HD1 LEU B 707      44.434  10.715  -1.435  1.00  2.800          H  
ATOM  11636 3HD1 LEU B 707      43.675  12.284  -1.731  1.00  2.800          H  
ATOM  11637 1HD2 LEU B 707      45.929  13.953  -0.582  1.00  2.800          H  
ATOM  11638 2HD2 LEU B 707      44.234  14.254  -0.242  1.00  2.800          H  
ATOM  11639 3HD2 LEU B 707      45.411  14.040   1.072  1.00  2.800          H  
ATOM  11640  N   PHE B 708      44.933   9.590   2.945  1.00  1.620          N  
ATOM  11641  CA  PHE B 708      46.129   8.889   3.417  1.00  1.600          C  
ATOM  11642  C   PHE B 708      46.060   7.388   3.110  1.00  1.530          C  
ATOM  11643  O   PHE B 708      47.086   6.695   3.092  1.00  1.570          O  
ATOM  11644  CB  PHE B 708      46.371   9.140   4.906  1.00  2.250          C  
ATOM  11645  CG  PHE B 708      45.380   8.520   5.830  1.00  2.250          C  
ATOM  11646  CD1 PHE B 708      45.550   7.225   6.294  1.00  2.250          C  
ATOM  11647  CD2 PHE B 708      44.281   9.242   6.264  1.00  2.250          C  
ATOM  11648  CE1 PHE B 708      44.638   6.668   7.157  1.00  2.250          C  
ATOM  11649  CE2 PHE B 708      43.373   8.681   7.129  1.00  2.250          C  
ATOM  11650  CZ  PHE B 708      43.549   7.394   7.571  1.00  2.250          C  
ATOM  11651  H   PHE B 708      44.324  10.054   3.601  1.00  1.940          H  
ATOM  11652  HA  PHE B 708      46.990   9.295   2.882  1.00  1.920          H  
ATOM  11653 1HB  PHE B 708      47.360   8.765   5.171  1.00  2.700          H  
ATOM  11654 2HB  PHE B 708      46.378  10.212   5.088  1.00  2.700          H  
ATOM  11655  HD1 PHE B 708      46.417   6.645   5.967  1.00  2.700          H  
ATOM  11656  HD2 PHE B 708      44.139  10.268   5.922  1.00  2.700          H  
ATOM  11657  HE1 PHE B 708      44.776   5.646   7.512  1.00  2.700          H  
ATOM  11658  HE2 PHE B 708      42.512   9.259   7.467  1.00  2.700          H  
ATOM  11659  HZ  PHE B 708      42.826   6.947   8.253  1.00  2.700          H  
ATOM  11660  N   GLU B 709      44.856   6.875   2.885  1.00  1.460          N  
ATOM  11661  CA  GLU B 709      44.694   5.487   2.561  1.00  1.410          C  
ATOM  11662  C   GLU B 709      45.112   5.330   1.098  1.00  1.350          C  
ATOM  11663  O   GLU B 709      45.689   4.311   0.727  1.00  1.330          O  
ATOM  11664  CB  GLU B 709      43.274   5.030   2.888  1.00  1.990          C  
ATOM  11665  CG  GLU B 709      42.999   5.024   4.409  1.00  1.990          C  
ATOM  11666  CD  GLU B 709      41.574   4.771   4.774  1.00  1.990          C  
ATOM  11667  OE1 GLU B 709      40.772   4.806   3.878  1.00  1.990          O  
ATOM  11668  OE2 GLU B 709      41.277   4.509   5.919  1.00  1.990          O  
ATOM  11669  H   GLU B 709      44.034   7.469   2.866  1.00  1.750          H  
ATOM  11670  HA  GLU B 709      45.373   4.902   3.179  1.00  1.690          H  
ATOM  11671 1HB  GLU B 709      42.558   5.680   2.414  1.00  2.390          H  
ATOM  11672 2HB  GLU B 709      43.111   4.029   2.514  1.00  2.390          H  
ATOM  11673 1HG  GLU B 709      43.629   4.273   4.875  1.00  2.390          H  
ATOM  11674 2HG  GLU B 709      43.290   5.988   4.792  1.00  2.390          H  
ATOM  11675  N   MET B 710      44.926   6.375   0.272  1.00  1.360          N  
ATOM  11676  CA  MET B 710      45.377   6.257  -1.114  1.00  1.340          C  
ATOM  11677  C   MET B 710      46.892   6.109  -1.143  1.00  1.400          C  
ATOM  11678  O   MET B 710      47.443   5.400  -1.996  1.00  1.390          O  
ATOM  11679  CB  MET B 710      44.934   7.422  -1.994  1.00  1.880          C  
ATOM  11680  CG  MET B 710      43.471   7.415  -2.186  1.00  1.880          C  
ATOM  11681  SD  MET B 710      42.809   8.662  -3.200  1.00  1.880          S  
ATOM  11682  CE  MET B 710      43.151   8.041  -4.816  1.00  1.880          C  
ATOM  11683  H   MET B 710      44.432   7.206   0.622  1.00  1.630          H  
ATOM  11684  HA  MET B 710      44.960   5.354  -1.518  1.00  1.610          H  
ATOM  11685 1HB  MET B 710      45.224   8.362  -1.532  1.00  2.260          H  
ATOM  11686 2HB  MET B 710      45.427   7.364  -2.961  1.00  2.260          H  
ATOM  11687 1HG  MET B 710      43.215   6.470  -2.628  1.00  2.260          H  
ATOM  11688 2HG  MET B 710      43.000   7.494  -1.202  1.00  2.260          H  
ATOM  11689 1HE  MET B 710      42.781   8.743  -5.540  1.00  2.260          H  
ATOM  11690 2HE  MET B 710      44.202   7.909  -4.951  1.00  2.260          H  
ATOM  11691 3HE  MET B 710      42.672   7.090  -4.952  1.00  2.260          H  
ATOM  11692  N   GLU B 711      47.580   6.773  -0.206  1.00  1.490          N  
ATOM  11693  CA  GLU B 711      49.034   6.624  -0.180  1.00  1.530          C  
ATOM  11694  C   GLU B 711      49.379   5.141   0.088  1.00  1.490          C  
ATOM  11695  O   GLU B 711      50.242   4.559  -0.587  1.00  1.520          O  
ATOM  11696  CB  GLU B 711      49.695   7.531   0.870  1.00  2.130          C  
ATOM  11697  CG  GLU B 711      49.626   9.042   0.563  1.00  2.130          C  
ATOM  11698  CD  GLU B 711      50.296   9.898   1.624  1.00  2.130          C  
ATOM  11699  OE1 GLU B 711      51.098   9.377   2.357  1.00  2.130          O  
ATOM  11700  OE2 GLU B 711      49.977  11.055   1.730  1.00  2.130          O  
ATOM  11701  H   GLU B 711      47.059   7.397   0.422  1.00  1.790          H  
ATOM  11702  HA  GLU B 711      49.422   6.909  -1.143  1.00  1.840          H  
ATOM  11703 1HB  GLU B 711      49.236   7.362   1.844  1.00  2.550          H  
ATOM  11704 2HB  GLU B 711      50.748   7.266   0.955  1.00  2.550          H  
ATOM  11705 1HG  GLU B 711      50.124   9.221  -0.383  1.00  2.550          H  
ATOM  11706 2HG  GLU B 711      48.580   9.335   0.458  1.00  2.550          H  
ATOM  11707  N   SER B 712      48.635   4.509   1.014  1.00  1.460          N  
ATOM  11708  CA  SER B 712      48.816   3.081   1.305  1.00  1.470          C  
ATOM  11709  C   SER B 712      48.429   2.178   0.110  1.00  1.420          C  
ATOM  11710  O   SER B 712      49.123   1.183  -0.155  1.00  1.440          O  
ATOM  11711  CB  SER B 712      48.064   2.681   2.560  1.00  2.050          C  
ATOM  11712  OG  SER B 712      48.620   3.275   3.704  1.00  2.050          O  
ATOM  11713  H   SER B 712      47.986   5.068   1.584  1.00  1.750          H  
ATOM  11714  HA  SER B 712      49.874   2.920   1.509  1.00  1.760          H  
ATOM  11715 1HB  SER B 712      47.048   2.997   2.474  1.00  2.460          H  
ATOM  11716 2HB  SER B 712      48.071   1.598   2.661  1.00  2.460          H  
ATOM  11717  HG  SER B 712      48.107   2.950   4.446  1.00  2.460          H  
ATOM  11718  N   TYR B 713      47.346   2.526  -0.631  1.00  1.370          N  
ATOM  11719  CA  TYR B 713      46.952   1.734  -1.809  1.00  1.340          C  
ATOM  11720  C   TYR B 713      48.101   1.619  -2.744  1.00  1.390          C  
ATOM  11721  O   TYR B 713      48.383   0.555  -3.297  1.00  1.440          O  
ATOM  11722  CB  TYR B 713      45.912   2.423  -2.721  1.00  1.890          C  
ATOM  11723  CG  TYR B 713      44.427   2.253  -2.572  1.00  1.890          C  
ATOM  11724  CD1 TYR B 713      43.645   3.331  -2.806  1.00  1.890          C  
ATOM  11725  CD2 TYR B 713      43.836   1.053  -2.305  1.00  1.890          C  
ATOM  11726  CE1 TYR B 713      42.334   3.248  -2.718  1.00  1.890          C  
ATOM  11727  CE2 TYR B 713      42.465   0.985  -2.235  1.00  1.890          C  
ATOM  11728  CZ  TYR B 713      41.723   2.103  -2.416  1.00  1.890          C  
ATOM  11729  OH  TYR B 713      40.350   2.084  -2.298  1.00  1.890          O  
ATOM  11730  H   TYR B 713      46.784   3.321  -0.325  1.00  1.640          H  
ATOM  11731  HA  TYR B 713      46.646   0.738  -1.497  1.00  1.610          H  
ATOM  11732 1HB  TYR B 713      46.088   3.480  -2.640  1.00  2.270          H  
ATOM  11733 2HB  TYR B 713      46.168   2.184  -3.732  1.00  2.270          H  
ATOM  11734  HD1 TYR B 713      44.090   4.272  -3.073  1.00  2.270          H  
ATOM  11735  HD2 TYR B 713      44.434   0.157  -2.146  1.00  2.270          H  
ATOM  11736  HE1 TYR B 713      41.771   4.098  -2.900  1.00  2.270          H  
ATOM  11737  HE2 TYR B 713      41.977   0.033  -2.016  1.00  2.270          H  
ATOM  11738  HH  TYR B 713      40.049   1.177  -2.225  1.00  2.270          H  
ATOM  11739  N   GLY B 714      48.729   2.757  -2.967  1.00  1.440          N  
ATOM  11740  CA  GLY B 714      49.838   2.841  -3.856  1.00  1.550          C  
ATOM  11741  C   GLY B 714      51.010   1.997  -3.428  1.00  1.580          C  
ATOM  11742  O   GLY B 714      51.472   1.120  -4.172  1.00  1.680          O  
ATOM  11743  H   GLY B 714      48.384   3.611  -2.510  1.00  1.730          H  
ATOM  11744 1HA  GLY B 714      49.503   2.538  -4.845  1.00  1.860          H  
ATOM  11745 2HA  GLY B 714      50.159   3.871  -3.915  1.00  1.860          H  
ATOM  11746  N   LYS B 715      51.461   2.192  -2.201  1.00  1.530          N  
ATOM  11747  CA  LYS B 715      52.633   1.474  -1.744  1.00  1.560          C  
ATOM  11748  C   LYS B 715      52.493  -0.046  -1.886  1.00  1.580          C  
ATOM  11749  O   LYS B 715      53.425  -0.710  -2.358  1.00  1.640          O  
ATOM  11750  CB  LYS B 715      52.924   1.881  -0.301  1.00  2.170          C  
ATOM  11751  CG  LYS B 715      53.444   3.323  -0.198  1.00  2.170          C  
ATOM  11752  CD  LYS B 715      53.670   3.773   1.232  1.00  2.170          C  
ATOM  11753  CE  LYS B 715      54.129   5.234   1.260  1.00  2.170          C  
ATOM  11754  NZ  LYS B 715      54.342   5.740   2.647  1.00  2.170          N  
ATOM  11755  H   LYS B 715      51.009   2.898  -1.606  1.00  1.840          H  
ATOM  11756  HA  LYS B 715      53.476   1.789  -2.362  1.00  1.870          H  
ATOM  11757 1HB  LYS B 715      52.006   1.804   0.288  1.00  2.610          H  
ATOM  11758 2HB  LYS B 715      53.661   1.208   0.134  1.00  2.610          H  
ATOM  11759 1HG  LYS B 715      54.387   3.392  -0.739  1.00  2.610          H  
ATOM  11760 2HG  LYS B 715      52.736   3.999  -0.677  1.00  2.610          H  
ATOM  11761 1HD  LYS B 715      52.736   3.681   1.793  1.00  2.610          H  
ATOM  11762 2HD  LYS B 715      54.426   3.146   1.703  1.00  2.610          H  
ATOM  11763 1HE  LYS B 715      55.061   5.323   0.705  1.00  2.610          H  
ATOM  11764 2HE  LYS B 715      53.367   5.852   0.773  1.00  2.610          H  
ATOM  11765 1HZ  LYS B 715      54.638   6.710   2.600  1.00  2.610          H  
ATOM  11766 2HZ  LYS B 715      53.476   5.680   3.167  1.00  2.610          H  
ATOM  11767 3HZ  LYS B 715      55.053   5.190   3.109  1.00  2.610          H  
ATOM  11768  N   LYS B 716      51.315  -0.604  -1.573  1.00  1.580          N  
ATOM  11769  CA  LYS B 716      51.121  -2.058  -1.679  1.00  1.700          C  
ATOM  11770  C   LYS B 716      51.248  -2.634  -3.097  1.00  1.830          C  
ATOM  11771  O   LYS B 716      51.387  -3.848  -3.261  1.00  2.000          O  
ATOM  11772  CB  LYS B 716      49.794  -2.526  -1.075  1.00  2.330          C  
ATOM  11773  CG  LYS B 716      49.731  -2.453   0.455  1.00  2.330          C  
ATOM  11774  CD  LYS B 716      48.457  -3.124   1.010  1.00  2.330          C  
ATOM  11775  CE  LYS B 716      48.435  -3.092   2.545  1.00  2.330          C  
ATOM  11776  NZ  LYS B 716      47.339  -3.944   3.132  1.00  2.330          N  
ATOM  11777  H   LYS B 716      50.562  -0.011  -1.201  1.00  1.900          H  
ATOM  11778  HA  LYS B 716      51.908  -2.526  -1.089  1.00  2.040          H  
ATOM  11779 1HB  LYS B 716      48.990  -1.895  -1.466  1.00  2.800          H  
ATOM  11780 2HB  LYS B 716      49.586  -3.550  -1.387  1.00  2.800          H  
ATOM  11781 1HG  LYS B 716      50.609  -2.942   0.876  1.00  2.800          H  
ATOM  11782 2HG  LYS B 716      49.742  -1.403   0.757  1.00  2.800          H  
ATOM  11783 1HD  LYS B 716      47.574  -2.598   0.636  1.00  2.800          H  
ATOM  11784 2HD  LYS B 716      48.409  -4.160   0.673  1.00  2.800          H  
ATOM  11785 1HE  LYS B 716      49.393  -3.436   2.927  1.00  2.800          H  
ATOM  11786 2HE  LYS B 716      48.277  -2.061   2.861  1.00  2.800          H  
ATOM  11787 1HZ  LYS B 716      47.366  -3.872   4.135  1.00  2.800          H  
ATOM  11788 2HZ  LYS B 716      46.407  -3.650   2.806  1.00  2.800          H  
ATOM  11789 3HZ  LYS B 716      47.480  -4.907   2.869  1.00  2.800          H  
ATOM  11790  N   PHE B 717      51.114  -1.787  -4.114  1.00  1.840          N  
ATOM  11791  CA  PHE B 717      51.196  -2.182  -5.512  1.00  2.070          C  
ATOM  11792  C   PHE B 717      52.445  -1.650  -6.210  1.00  2.010          C  
ATOM  11793  O   PHE B 717      52.549  -1.733  -7.432  1.00  2.120          O  
ATOM  11794  CB  PHE B 717      49.928  -1.760  -6.261  1.00  2.810          C  
ATOM  11795  CG  PHE B 717      48.695  -2.613  -5.956  1.00  2.810          C  
ATOM  11796  CD1 PHE B 717      47.944  -2.457  -4.791  1.00  2.810          C  
ATOM  11797  CD2 PHE B 717      48.266  -3.565  -6.893  1.00  2.810          C  
ATOM  11798  CE1 PHE B 717      46.820  -3.250  -4.561  1.00  2.810          C  
ATOM  11799  CE2 PHE B 717      47.145  -4.336  -6.664  1.00  2.810          C  
ATOM  11800  CZ  PHE B 717      46.427  -4.185  -5.500  1.00  2.810          C  
ATOM  11801  H   PHE B 717      51.047  -0.786  -3.918  1.00  2.210          H  
ATOM  11802  HA  PHE B 717      51.242  -3.270  -5.547  1.00  2.480          H  
ATOM  11803 1HB  PHE B 717      49.698  -0.723  -5.995  1.00  3.370          H  
ATOM  11804 2HB  PHE B 717      50.105  -1.791  -7.327  1.00  3.370          H  
ATOM  11805  HD1 PHE B 717      48.258  -1.719  -4.048  1.00  3.370          H  
ATOM  11806  HD2 PHE B 717      48.834  -3.696  -7.822  1.00  3.370          H  
ATOM  11807  HE1 PHE B 717      46.250  -3.136  -3.636  1.00  3.370          H  
ATOM  11808  HE2 PHE B 717      46.831  -5.068  -7.400  1.00  3.370          H  
ATOM  11809  HZ  PHE B 717      45.551  -4.806  -5.319  1.00  3.370          H  
ATOM  11810  N   GLY B 718      53.407  -1.112  -5.454  1.00  1.930          N  
ATOM  11811  CA  GLY B 718      54.626  -0.595  -6.073  1.00  1.930          C  
ATOM  11812  C   GLY B 718      54.541   0.832  -6.639  1.00  1.980          C  
ATOM  11813  O   GLY B 718      55.355   1.204  -7.489  1.00  2.100          O  
ATOM  11814  H   GLY B 718      53.303  -1.060  -4.434  1.00  2.320          H  
ATOM  11815 1HA  GLY B 718      55.424  -0.627  -5.331  1.00  2.320          H  
ATOM  11816 2HA  GLY B 718      54.927  -1.273  -6.870  1.00  2.320          H  
ATOM  11817  N   LEU B 719      53.558   1.623  -6.202  1.00  1.930          N  
ATOM  11818  CA  LEU B 719      53.399   2.996  -6.667  1.00  1.970          C  
ATOM  11819  C   LEU B 719      54.035   4.007  -5.739  1.00  1.900          C  
ATOM  11820  O   LEU B 719      53.791   3.998  -4.532  1.00  1.850          O  
ATOM  11821  CB  LEU B 719      51.905   3.336  -6.783  1.00  2.740          C  
ATOM  11822  CG  LEU B 719      51.522   4.845  -6.941  1.00  2.740          C  
ATOM  11823  CD1 LEU B 719      51.984   5.368  -8.219  1.00  2.740          C  
ATOM  11824  CD2 LEU B 719      50.010   5.031  -6.806  1.00  2.740          C  
ATOM  11825  H   LEU B 719      52.897   1.302  -5.488  1.00  2.320          H  
ATOM  11826  HA  LEU B 719      53.864   3.081  -7.650  1.00  2.360          H  
ATOM  11827 1HB  LEU B 719      51.516   2.811  -7.644  1.00  3.290          H  
ATOM  11828 2HB  LEU B 719      51.438   2.965  -5.947  1.00  3.290          H  
ATOM  11829  HG  LEU B 719      52.007   5.406  -6.164  1.00  3.290          H  
ATOM  11830 1HD1 LEU B 719      51.736   6.409  -8.277  1.00  3.290          H  
ATOM  11831 2HD1 LEU B 719      53.047   5.265  -8.329  1.00  3.290          H  
ATOM  11832 3HD1 LEU B 719      51.510   4.850  -9.003  1.00  3.290          H  
ATOM  11833 1HD2 LEU B 719      49.768   6.076  -6.887  1.00  3.290          H  
ATOM  11834 2HD2 LEU B 719      49.506   4.482  -7.589  1.00  3.290          H  
ATOM  11835 3HD2 LEU B 719      49.665   4.689  -5.869  1.00  3.290          H  
ATOM  11836  N   GLU B 720      54.799   4.923  -6.318  1.00  1.930          N  
ATOM  11837  CA  GLU B 720      55.355   6.022  -5.553  1.00  1.880          C  
ATOM  11838  C   GLU B 720      54.293   7.127  -5.502  1.00  1.770          C  
ATOM  11839  O   GLU B 720      53.938   7.726  -6.527  1.00  1.940          O  
ATOM  11840  CB  GLU B 720      56.645   6.546  -6.191  1.00  2.650          C  
ATOM  11841  CG  GLU B 720      57.356   7.657  -5.409  1.00  2.650          C  
ATOM  11842  CD  GLU B 720      57.941   7.174  -4.099  1.00  2.650          C  
ATOM  11843  OE1 GLU B 720      58.495   6.105  -4.091  1.00  2.650          O  
ATOM  11844  OE2 GLU B 720      57.836   7.869  -3.115  1.00  2.650          O  
ATOM  11845  H   GLU B 720      54.995   4.824  -7.304  1.00  2.320          H  
ATOM  11846  HA  GLU B 720      55.567   5.687  -4.535  1.00  2.260          H  
ATOM  11847 1HB  GLU B 720      57.347   5.719  -6.324  1.00  3.180          H  
ATOM  11848 2HB  GLU B 720      56.427   6.943  -7.171  1.00  3.180          H  
ATOM  11849 1HG  GLU B 720      58.157   8.059  -6.024  1.00  3.180          H  
ATOM  11850 2HG  GLU B 720      56.646   8.463  -5.216  1.00  3.180          H  
ATOM  11851  N   ILE B 721      53.737   7.315  -4.315  1.00  1.740          N  
ATOM  11852  CA  ILE B 721      52.668   8.265  -4.049  1.00  1.720          C  
ATOM  11853  C   ILE B 721      52.964   9.084  -2.796  1.00  1.830          C  
ATOM  11854  O   ILE B 721      53.279   8.510  -1.752  1.00  1.870          O  
ATOM  11855  CB  ILE B 721      51.315   7.527  -3.966  1.00  2.420          C  
ATOM  11856  CG1 ILE B 721      50.146   8.535  -3.684  1.00  2.420          C  
ATOM  11857  CG2 ILE B 721      51.406   6.366  -2.966  1.00  2.420          C  
ATOM  11858  CD1 ILE B 721      48.759   7.951  -3.909  1.00  2.420          C  
ATOM  11859  H   ILE B 721      54.105   6.770  -3.546  1.00  2.090          H  
ATOM  11860  HA  ILE B 721      52.616   8.944  -4.888  1.00  2.060          H  
ATOM  11861  HB  ILE B 721      51.100   7.120  -4.936  1.00  2.900          H  
ATOM  11862 1HG1 ILE B 721      50.211   8.865  -2.654  1.00  2.900          H  
ATOM  11863 2HG1 ILE B 721      50.257   9.408  -4.337  1.00  2.900          H  
ATOM  11864 1HG2 ILE B 721      50.479   5.831  -2.944  1.00  2.900          H  
ATOM  11865 2HG2 ILE B 721      52.197   5.681  -3.266  1.00  2.900          H  
ATOM  11866 3HG2 ILE B 721      51.620   6.735  -1.969  1.00  2.900          H  
ATOM  11867 1HD1 ILE B 721      48.012   8.700  -3.679  1.00  2.900          H  
ATOM  11868 2HD1 ILE B 721      48.657   7.633  -4.938  1.00  2.900          H  
ATOM  11869 3HD1 ILE B 721      48.605   7.110  -3.277  1.00  2.900          H  
ATOM  11870  N   ASN B 722      52.838  10.413  -2.885  1.00  1.960          N  
ATOM  11871  CA  ASN B 722      53.142  11.254  -1.717  1.00  2.160          C  
ATOM  11872  C   ASN B 722      52.203  12.431  -1.462  1.00  2.230          C  
ATOM  11873  O   ASN B 722      51.665  13.044  -2.388  1.00  2.410          O  
ATOM  11874  CB  ASN B 722      54.562  11.783  -1.825  1.00  2.940          C  
ATOM  11875  CG  ASN B 722      55.594  10.702  -1.722  1.00  2.940          C  
ATOM  11876  OD1 ASN B 722      55.859  10.230  -0.613  1.00  2.940          O  
ATOM  11877  ND2 ASN B 722      56.155  10.297  -2.843  1.00  2.940          N  
ATOM  11878  H   ASN B 722      52.556  10.807  -3.789  1.00  2.350          H  
ATOM  11879  HA  ASN B 722      53.080  10.620  -0.829  1.00  2.590          H  
ATOM  11880 1HB  ASN B 722      54.684  12.310  -2.771  1.00  3.530          H  
ATOM  11881 2HB  ASN B 722      54.735  12.504  -1.027  1.00  3.530          H  
ATOM  11882 1HD2 ASN B 722      56.841   9.538  -2.843  1.00  3.530          H  
ATOM  11883 2HD2 ASN B 722      55.887  10.713  -3.709  1.00  3.530          H  
ATOM  11884  N   SER B 723      52.079  12.793  -0.184  1.00  2.210          N  
ATOM  11885  CA  SER B 723      51.233  13.901   0.280  1.00  2.340          C  
ATOM  11886  C   SER B 723      51.512  15.231  -0.405  1.00  2.530          C  
ATOM  11887  O   SER B 723      52.672  15.607  -0.614  1.00  2.650          O  
ATOM  11888  CB  SER B 723      51.414  14.089   1.772  1.00  3.220          C  
ATOM  11889  OG  SER B 723      50.703  15.207   2.227  1.00  3.220          O  
ATOM  11890  H   SER B 723      52.572  12.244   0.514  1.00  2.650          H  
ATOM  11891  HA  SER B 723      50.192  13.632   0.086  1.00  2.810          H  
ATOM  11892 1HB  SER B 723      51.072  13.200   2.296  1.00  3.870          H  
ATOM  11893 2HB  SER B 723      52.472  14.213   1.994  1.00  3.870          H  
ATOM  11894  HG  SER B 723      50.829  15.229   3.176  1.00  3.870          H  
ATOM  11895  N   TYR B 724      50.442  15.957  -0.740  1.00  2.640          N  
ATOM  11896  CA  TYR B 724      50.550  17.248  -1.400  1.00  2.900          C  
ATOM  11897  C   TYR B 724      49.365  18.209  -1.095  1.00  3.040          C  
ATOM  11898  O   TYR B 724      48.462  17.919  -0.293  1.00  2.950          O  
ATOM  11899  CB  TYR B 724      50.708  16.955  -2.905  1.00  3.960          C  
ATOM  11900  CG  TYR B 724      50.947  18.100  -3.794  1.00  3.960          C  
ATOM  11901  CD1 TYR B 724      52.111  18.832  -3.676  1.00  3.960          C  
ATOM  11902  CD2 TYR B 724      50.029  18.399  -4.774  1.00  3.960          C  
ATOM  11903  CE1 TYR B 724      52.339  19.878  -4.519  1.00  3.960          C  
ATOM  11904  CE2 TYR B 724      50.269  19.430  -5.628  1.00  3.960          C  
ATOM  11905  CZ  TYR B 724      51.416  20.181  -5.500  1.00  3.960          C  
ATOM  11906  OH  TYR B 724      51.681  21.227  -6.348  1.00  3.960          O  
ATOM  11907  H   TYR B 724      49.515  15.584  -0.556  1.00  3.170          H  
ATOM  11908  HA  TYR B 724      51.458  17.731  -1.041  1.00  3.480          H  
ATOM  11909 1HB  TYR B 724      51.524  16.243  -3.046  1.00  4.750          H  
ATOM  11910 2HB  TYR B 724      49.812  16.471  -3.255  1.00  4.750          H  
ATOM  11911  HD1 TYR B 724      52.845  18.581  -2.909  1.00  4.750          H  
ATOM  11912  HD2 TYR B 724      49.125  17.806  -4.880  1.00  4.750          H  
ATOM  11913  HE1 TYR B 724      53.251  20.466  -4.426  1.00  4.750          H  
ATOM  11914  HE2 TYR B 724      49.565  19.650  -6.406  1.00  4.750          H  
ATOM  11915  HH  TYR B 724      51.042  21.236  -7.098  1.00  4.750          H  
ATOM  11916  N   GLN B 725      49.433  19.413  -1.665  1.00  3.360          N  
ATOM  11917  CA  GLN B 725      48.405  20.434  -1.511  1.00  3.560          C  
ATOM  11918  C   GLN B 725      48.430  21.433  -2.664  1.00  3.740          C  
ATOM  11919  O   GLN B 725      49.477  22.024  -2.937  1.00  4.210          O  
ATOM  11920  CB  GLN B 725      48.590  21.171  -0.176  1.00  4.900          C  
ATOM  11921  CG  GLN B 725      47.638  22.377   0.096  1.00  4.900          C  
ATOM  11922  CD  GLN B 725      46.152  22.047   0.403  1.00  4.900          C  
ATOM  11923  OE1 GLN B 725      45.842  21.254   1.307  1.00  4.900          O  
ATOM  11924  NE2 GLN B 725      45.241  22.695  -0.341  1.00  4.900          N  
ATOM  11925  H   GLN B 725      50.214  19.619  -2.271  1.00  4.030          H  
ATOM  11926  HA  GLN B 725      47.441  19.940  -1.503  1.00  4.270          H  
ATOM  11927 1HB  GLN B 725      48.450  20.463   0.642  1.00  5.880          H  
ATOM  11928 2HB  GLN B 725      49.610  21.540  -0.112  1.00  5.880          H  
ATOM  11929 1HG  GLN B 725      48.030  22.908   0.959  1.00  5.880          H  
ATOM  11930 2HG  GLN B 725      47.653  23.045  -0.766  1.00  5.880          H  
ATOM  11931 1HE2 GLN B 725      44.221  22.565  -0.188  1.00  5.880          H  
ATOM  11932 2HE2 GLN B 725      45.544  23.327  -1.095  1.00  5.880          H  
ATOM  11933  N   LEU B 726      47.278  21.659  -3.290  1.00  3.480          N  
ATOM  11934  CA  LEU B 726      47.160  22.647  -4.360  1.00  3.610          C  
ATOM  11935  C   LEU B 726      46.822  24.038  -3.839  1.00  3.910          C  
ATOM  11936  O   LEU B 726      46.084  24.202  -2.858  1.00  4.510          O  
ATOM  11937  CB  LEU B 726      46.078  22.243  -5.365  1.00  5.000          C  
ATOM  11938  CG  LEU B 726      46.300  20.964  -6.157  1.00  5.000          C  
ATOM  11939  CD1 LEU B 726      45.084  20.678  -6.918  1.00  5.000          C  
ATOM  11940  CD2 LEU B 726      47.432  21.161  -7.145  1.00  5.000          C  
ATOM  11941  H   LEU B 726      46.463  21.113  -2.995  1.00  4.180          H  
ATOM  11942  HA  LEU B 726      48.120  22.715  -4.866  1.00  4.330          H  
ATOM  11943 1HB  LEU B 726      45.144  22.136  -4.828  1.00  6.000          H  
ATOM  11944 2HB  LEU B 726      45.959  23.057  -6.082  1.00  6.000          H  
ATOM  11945  HG  LEU B 726      46.523  20.133  -5.481  1.00  6.000          H  
ATOM  11946 1HD1 LEU B 726      45.237  19.782  -7.511  1.00  6.000          H  
ATOM  11947 2HD1 LEU B 726      44.249  20.540  -6.233  1.00  6.000          H  
ATOM  11948 3HD1 LEU B 726      44.887  21.514  -7.570  1.00  6.000          H  
ATOM  11949 1HD2 LEU B 726      47.584  20.257  -7.735  1.00  6.000          H  
ATOM  11950 2HD2 LEU B 726      47.201  21.974  -7.815  1.00  6.000          H  
ATOM  11951 3HD2 LEU B 726      48.349  21.398  -6.633  1.00  6.000          H  
ATOM  11952  N   THR B 727      47.319  25.062  -4.532  1.00  3.620          N  
ATOM  11953  CA  THR B 727      46.998  26.427  -4.146  1.00  3.940          C  
ATOM  11954  C   THR B 727      46.324  27.216  -5.259  1.00  4.170          C  
ATOM  11955  O   THR B 727      46.815  27.298  -6.397  1.00  4.050          O  
ATOM  11956  CB  THR B 727      48.270  27.187  -3.698  1.00  5.390          C  
ATOM  11957  OG1 THR B 727      48.857  26.510  -2.582  1.00  5.390          O  
ATOM  11958  CG2 THR B 727      47.927  28.626  -3.290  1.00  5.390          C  
ATOM  11959  H   THR B 727      47.934  24.905  -5.318  1.00  4.340          H  
ATOM  11960  HA  THR B 727      46.309  26.395  -3.303  1.00  4.730          H  
ATOM  11961  HB  THR B 727      48.990  27.209  -4.513  1.00  6.470          H  
ATOM  11962  HG1 THR B 727      49.251  25.693  -2.909  1.00  6.470          H  
ATOM  11963 1HG2 THR B 727      48.839  29.131  -2.976  1.00  6.470          H  
ATOM  11964 2HG2 THR B 727      47.496  29.171  -4.125  1.00  6.470          H  
ATOM  11965 3HG2 THR B 727      47.217  28.612  -2.466  1.00  6.470          H  
ATOM  11966  N   PHE B 728      45.195  27.820  -4.920  1.00  4.720          N  
ATOM  11967  CA  PHE B 728      44.489  28.661  -5.861  1.00  5.080          C  
ATOM  11968  C   PHE B 728      44.593  30.119  -5.423  1.00  5.410          C  
ATOM  11969  O   PHE B 728      44.591  30.385  -4.222  1.00  6.030          O  
ATOM  11970  CB  PHE B 728      43.006  28.320  -5.976  1.00  6.970          C  
ATOM  11971  CG  PHE B 728      42.635  27.051  -6.689  1.00  6.970          C  
ATOM  11972  CD1 PHE B 728      42.511  25.852  -6.020  1.00  6.970          C  
ATOM  11973  CD2 PHE B 728      42.345  27.086  -8.054  1.00  6.970          C  
ATOM  11974  CE1 PHE B 728      42.111  24.719  -6.690  1.00  6.970          C  
ATOM  11975  CE2 PHE B 728      41.941  25.955  -8.726  1.00  6.970          C  
ATOM  11976  CZ  PHE B 728      41.821  24.771  -8.047  1.00  6.970          C  
ATOM  11977  H   PHE B 728      44.849  27.695  -3.978  1.00  5.660          H  
ATOM  11978  HA  PHE B 728      44.946  28.488  -6.819  1.00  6.100          H  
ATOM  11979 1HB  PHE B 728      42.579  28.277  -4.977  1.00  8.360          H  
ATOM  11980 2HB  PHE B 728      42.501  29.143  -6.484  1.00  8.360          H  
ATOM  11981  HD1 PHE B 728      42.719  25.808  -4.951  1.00  8.360          H  
ATOM  11982  HD2 PHE B 728      42.421  28.031  -8.590  1.00  8.360          H  
ATOM  11983  HE1 PHE B 728      42.011  23.795  -6.135  1.00  8.360          H  
ATOM  11984  HE2 PHE B 728      41.704  26.003  -9.790  1.00  8.360          H  
ATOM  11985  HZ  PHE B 728      41.491  23.886  -8.581  1.00  8.360          H  
ATOM  11986  N   GLN B 729      44.692  31.070  -6.364  1.00  5.220          N  
ATOM  11987  CA  GLN B 729      44.831  30.877  -7.814  1.00  5.160          C  
ATOM  11988  C   GLN B 729      46.317  30.959  -8.172  1.00  5.060          C  
ATOM  11989  O   GLN B 729      46.728  31.917  -8.822  1.00  5.400          O  
ATOM  11990  CB  GLN B 729      44.037  31.952  -8.555  1.00  7.250          C  
ATOM  11991  CG  GLN B 729      42.540  31.872  -8.298  1.00  7.250          C  
ATOM  11992  CD  GLN B 729      41.751  32.999  -8.956  1.00  7.250          C  
ATOM  11993  OE1 GLN B 729      42.311  33.868  -9.638  1.00  7.250          O  
ATOM  11994  NE2 GLN B 729      40.443  32.990  -8.743  1.00  7.250          N  
ATOM  11995  H   GLN B 729      44.723  32.025  -6.034  1.00  6.260          H  
ATOM  11996  HA  GLN B 729      44.433  29.927  -8.136  1.00  6.190          H  
ATOM  11997 1HB  GLN B 729      44.384  32.939  -8.251  1.00  8.700          H  
ATOM  11998 2HB  GLN B 729      44.205  31.857  -9.630  1.00  8.700          H  
ATOM  11999 1HG  GLN B 729      42.164  30.927  -8.693  1.00  8.700          H  
ATOM  12000 2HG  GLN B 729      42.353  31.913  -7.223  1.00  8.700          H  
ATOM  12001 1HE2 GLN B 729      39.863  33.696  -9.138  1.00  8.700          H  
ATOM  12002 2HE2 GLN B 729      40.023  32.244  -8.168  1.00  8.700          H  
ATOM  12003  N   GLU B 730      47.141  30.013  -7.693  1.00  4.680          N  
ATOM  12004  CA  GLU B 730      48.568  30.087  -7.943  1.00  4.680          C  
ATOM  12005  C   GLU B 730      48.889  29.341  -9.212  1.00  4.490          C  
ATOM  12006  O   GLU B 730      49.579  29.855 -10.090  1.00  4.790          O  
ATOM  12007  CB  GLU B 730      49.350  29.505  -6.777  1.00  6.550          C  
ATOM  12008  CG  GLU B 730      50.842  29.635  -6.891  1.00  6.550          C  
ATOM  12009  CD  GLU B 730      51.523  29.013  -5.739  1.00  6.550          C  
ATOM  12010  OE1 GLU B 730      51.250  27.864  -5.486  1.00  6.550          O  
ATOM  12011  OE2 GLU B 730      52.333  29.652  -5.115  1.00  6.550          O  
ATOM  12012  H   GLU B 730      46.809  29.194  -7.183  1.00  5.620          H  
ATOM  12013  HA  GLU B 730      48.854  31.130  -8.074  1.00  5.620          H  
ATOM  12014 1HB  GLU B 730      49.040  29.992  -5.856  1.00  7.860          H  
ATOM  12015 2HB  GLU B 730      49.120  28.449  -6.680  1.00  7.860          H  
ATOM  12016 1HG  GLU B 730      51.181  29.160  -7.806  1.00  7.860          H  
ATOM  12017 2HG  GLU B 730      51.105  30.689  -6.944  1.00  7.860          H  
ATOM  12018  N   LEU B 731      48.402  28.095  -9.289  1.00  4.170          N  
ATOM  12019  CA  LEU B 731      48.633  27.262 -10.471  1.00  4.360          C  
ATOM  12020  C   LEU B 731      50.120  27.268 -10.844  1.00  4.300          C  
ATOM  12021  O   LEU B 731      50.489  27.482 -11.999  1.00  4.330          O  
ATOM  12022  CB  LEU B 731      47.775  27.801 -11.626  1.00  6.030          C  
ATOM  12023  CG  LEU B 731      46.229  27.876 -11.353  1.00  6.030          C  
ATOM  12024  CD1 LEU B 731      45.549  28.537 -12.532  1.00  6.030          C  
ATOM  12025  CD2 LEU B 731      45.649  26.483 -11.118  1.00  6.030          C  
ATOM  12026  H   LEU B 731      47.859  27.741  -8.497  1.00  5.000          H  
ATOM  12027  HA  LEU B 731      48.354  26.237 -10.241  1.00  5.230          H  
ATOM  12028 1HB  LEU B 731      48.118  28.806 -11.875  1.00  7.230          H  
ATOM  12029 2HB  LEU B 731      47.931  27.175 -12.495  1.00  7.230          H  
ATOM  12030  HG  LEU B 731      46.050  28.495 -10.472  1.00  7.230          H  
ATOM  12031 1HD1 LEU B 731      44.477  28.613 -12.344  1.00  7.230          H  
ATOM  12032 2HD1 LEU B 731      45.962  29.536 -12.677  1.00  7.230          H  
ATOM  12033 3HD1 LEU B 731      45.715  27.942 -13.432  1.00  7.230          H  
ATOM  12034 1HD2 LEU B 731      44.579  26.569 -10.930  1.00  7.230          H  
ATOM  12035 2HD2 LEU B 731      45.814  25.859 -11.998  1.00  7.230          H  
ATOM  12036 3HD2 LEU B 731      46.118  26.020 -10.257  1.00  7.230          H  
ATOM  12037  N   LYS B 732      50.960  27.024  -9.841  1.00  4.440          N  
ATOM  12038  CA  LYS B 732      52.419  27.069  -9.935  1.00  4.670          C  
ATOM  12039  C   LYS B 732      52.967  26.237 -11.094  1.00  4.550          C  
ATOM  12040  O   LYS B 732      52.596  25.077 -11.280  1.00  4.720          O  
ATOM  12041  CB  LYS B 732      53.029  26.591  -8.606  1.00  6.450          C  
ATOM  12042  CG  LYS B 732      54.533  26.910  -8.402  1.00  6.450          C  
ATOM  12043  CD  LYS B 732      55.084  26.360  -7.061  1.00  6.450          C  
ATOM  12044  CE  LYS B 732      54.524  27.119  -5.856  1.00  6.450          C  
ATOM  12045  NZ  LYS B 732      55.188  26.746  -4.585  1.00  6.450          N  
ATOM  12046  H   LYS B 732      50.542  26.815  -8.944  1.00  5.330          H  
ATOM  12047  HA  LYS B 732      52.714  28.107 -10.104  1.00  5.600          H  
ATOM  12048 1HB  LYS B 732      52.472  27.041  -7.795  1.00  7.740          H  
ATOM  12049 2HB  LYS B 732      52.905  25.511  -8.521  1.00  7.740          H  
ATOM  12050 1HG  LYS B 732      55.122  26.512  -9.201  1.00  7.740          H  
ATOM  12051 2HG  LYS B 732      54.659  27.994  -8.406  1.00  7.740          H  
ATOM  12052 1HD  LYS B 732      54.823  25.303  -6.972  1.00  7.740          H  
ATOM  12053 2HD  LYS B 732      56.167  26.449  -7.052  1.00  7.740          H  
ATOM  12054 1HE  LYS B 732      54.641  28.190  -6.020  1.00  7.740          H  
ATOM  12055 2HE  LYS B 732      53.478  26.888  -5.754  1.00  7.740          H  
ATOM  12056 1HZ  LYS B 732      54.759  27.282  -3.839  1.00  7.740          H  
ATOM  12057 2HZ  LYS B 732      55.063  25.761  -4.411  1.00  7.740          H  
ATOM  12058 3HZ  LYS B 732      56.170  26.961  -4.636  1.00  7.740          H  
ATOM  12059  N   GLU B 733      53.904  26.810 -11.853  1.00  4.490          N  
ATOM  12060  CA  GLU B 733      54.526  26.131 -12.996  1.00  4.870          C  
ATOM  12061  C   GLU B 733      55.332  24.890 -12.587  1.00  4.770          C  
ATOM  12062  O   GLU B 733      55.672  24.053 -13.420  1.00  5.130          O  
ATOM  12063  CB  GLU B 733      55.431  27.110 -13.770  1.00  6.670          C  
ATOM  12064  CG  GLU B 733      56.711  27.588 -13.034  1.00  6.670          C  
ATOM  12065  CD  GLU B 733      56.491  28.762 -12.108  1.00  6.670          C  
ATOM  12066  OE1 GLU B 733      55.360  28.993 -11.733  1.00  6.670          O  
ATOM  12067  OE2 GLU B 733      57.444  29.421 -11.775  1.00  6.670          O  
ATOM  12068  H   GLU B 733      54.184  27.775 -11.655  1.00  5.390          H  
ATOM  12069  HA  GLU B 733      53.728  25.808 -13.665  1.00  5.840          H  
ATOM  12070 1HB  GLU B 733      55.750  26.640 -14.700  1.00  8.000          H  
ATOM  12071 2HB  GLU B 733      54.855  27.995 -14.037  1.00  8.000          H  
ATOM  12072 1HG  GLU B 733      57.144  26.774 -12.481  1.00  8.000          H  
ATOM  12073 2HG  GLU B 733      57.436  27.880 -13.790  1.00  8.000          H  
ATOM  12074  N   LEU B 734      55.652  24.798 -11.301  1.00  4.490          N  
ATOM  12075  CA  LEU B 734      56.416  23.699 -10.730  1.00  4.370          C  
ATOM  12076  C   LEU B 734      55.506  22.604 -10.169  1.00  4.220          C  
ATOM  12077  O   LEU B 734      55.988  21.629  -9.589  1.00  4.510          O  
ATOM  12078  CB  LEU B 734      57.319  24.213  -9.601  1.00  6.170          C  
ATOM  12079  CG  LEU B 734      58.358  25.315  -9.971  1.00  6.170          C  
ATOM  12080  CD1 LEU B 734      59.094  25.729  -8.710  1.00  6.170          C  
ATOM  12081  CD2 LEU B 734      59.328  24.815 -11.041  1.00  6.170          C  
ATOM  12082  H   LEU B 734      55.330  25.543 -10.707  1.00  5.390          H  
ATOM  12083  HA  LEU B 734      57.017  23.248 -11.515  1.00  5.240          H  
ATOM  12084 1HB  LEU B 734      56.689  24.595  -8.813  1.00  7.400          H  
ATOM  12085 2HB  LEU B 734      57.873  23.365  -9.203  1.00  7.400          H  
ATOM  12086  HG  LEU B 734      57.836  26.192 -10.345  1.00  7.400          H  
ATOM  12087 1HD1 LEU B 734      59.807  26.518  -8.950  1.00  7.400          H  
ATOM  12088 2HD1 LEU B 734      58.384  26.099  -7.978  1.00  7.400          H  
ATOM  12089 3HD1 LEU B 734      59.625  24.871  -8.300  1.00  7.400          H  
ATOM  12090 1HD2 LEU B 734      60.040  25.607 -11.275  1.00  7.400          H  
ATOM  12091 2HD2 LEU B 734      59.865  23.942 -10.671  1.00  7.400          H  
ATOM  12092 3HD2 LEU B 734      58.787  24.551 -11.947  1.00  7.400          H  
ATOM  12093  N   ASP B 735      54.189  22.780 -10.301  1.00  4.160          N  
ATOM  12094  CA  ASP B 735      53.194  21.818  -9.835  1.00  4.350          C  
ATOM  12095  C   ASP B 735      53.408  20.467 -10.519  1.00  4.140          C  
ATOM  12096  O   ASP B 735      53.495  20.381 -11.747  1.00  4.310          O  
ATOM  12097  CB  ASP B 735      51.790  22.409 -10.092  1.00  6.010          C  
ATOM  12098  CG  ASP B 735      50.530  21.568  -9.690  1.00  6.010          C  
ATOM  12099  OD1 ASP B 735      50.230  21.431  -8.518  1.00  6.010          O  
ATOM  12100  OD2 ASP B 735      49.854  21.121 -10.612  1.00  6.010          O  
ATOM  12101  H   ASP B 735      53.838  23.611 -10.779  1.00  4.990          H  
ATOM  12102  HA  ASP B 735      53.319  21.680  -8.760  1.00  5.220          H  
ATOM  12103 1HB  ASP B 735      51.723  23.358  -9.557  1.00  7.220          H  
ATOM  12104 2HB  ASP B 735      51.727  22.657 -11.130  1.00  7.220          H  
ATOM  12105  N   SER B 736      53.514  19.426  -9.703  1.00  4.040          N  
ATOM  12106  CA  SER B 736      53.756  18.052 -10.120  1.00  4.060          C  
ATOM  12107  C   SER B 736      52.533  17.364 -10.712  1.00  3.820          C  
ATOM  12108  O   SER B 736      51.422  17.888 -10.685  1.00  4.590          O  
ATOM  12109  CB  SER B 736      54.277  17.260  -8.930  1.00  5.680          C  
ATOM  12110  OG  SER B 736      53.307  17.212  -7.921  1.00  5.680          O  
ATOM  12111  H   SER B 736      53.438  19.600  -8.710  1.00  4.850          H  
ATOM  12112  HA  SER B 736      54.531  18.068 -10.887  1.00  4.870          H  
ATOM  12113 1HB  SER B 736      54.524  16.249  -9.250  1.00  6.810          H  
ATOM  12114 2HB  SER B 736      55.186  17.718  -8.548  1.00  6.810          H  
ATOM  12115  HG  SER B 736      53.550  16.513  -7.286  1.00  6.810          H  
ATOM  12116  N   LYS B 737      52.756  16.195 -11.309  1.00  3.040          N  
ATOM  12117  CA  LYS B 737      51.670  15.387 -11.851  1.00  3.000          C  
ATOM  12118  C   LYS B 737      51.965  13.930 -11.506  1.00  2.810          C  
ATOM  12119  O   LYS B 737      53.142  13.595 -11.359  1.00  3.110          O  
ATOM  12120  CB  LYS B 737      51.557  15.567 -13.374  1.00  4.220          C  
ATOM  12121  CG  LYS B 737      52.745  15.046 -14.170  1.00  4.220          C  
ATOM  12122  CD  LYS B 737      52.557  15.283 -15.667  1.00  4.220          C  
ATOM  12123  CE  LYS B 737      53.709  14.688 -16.470  1.00  4.220          C  
ATOM  12124  NZ  LYS B 737      53.559  14.931 -17.935  1.00  4.220          N  
ATOM  12125  H   LYS B 737      53.698  15.833 -11.337  1.00  3.650          H  
ATOM  12126  HA  LYS B 737      50.744  15.696 -11.373  1.00  3.600          H  
ATOM  12127 1HB  LYS B 737      50.674  15.066 -13.755  1.00  5.060          H  
ATOM  12128 2HB  LYS B 737      51.444  16.630 -13.598  1.00  5.060          H  
ATOM  12129 1HG  LYS B 737      53.655  15.544 -13.835  1.00  5.060          H  
ATOM  12130 2HG  LYS B 737      52.854  13.973 -14.004  1.00  5.060          H  
ATOM  12131 1HD  LYS B 737      51.622  14.816 -15.988  1.00  5.060          H  
ATOM  12132 2HD  LYS B 737      52.496  16.354 -15.866  1.00  5.060          H  
ATOM  12133 1HE  LYS B 737      54.644  15.132 -16.132  1.00  5.060          H  
ATOM  12134 2HE  LYS B 737      53.744  13.612 -16.294  1.00  5.060          H  
ATOM  12135 1HZ  LYS B 737      54.341  14.520 -18.427  1.00  5.060          H  
ATOM  12136 2HZ  LYS B 737      52.701  14.512 -18.261  1.00  5.060          H  
ATOM  12137 3HZ  LYS B 737      53.537  15.925 -18.113  1.00  5.060          H  
ATOM  12138  N   PHE B 738      50.946  13.060 -11.383  1.00  2.690          N  
ATOM  12139  CA  PHE B 738      49.510  13.355 -11.531  1.00  2.640          C  
ATOM  12140  C   PHE B 738      48.951  13.728 -10.184  1.00  2.510          C  
ATOM  12141  O   PHE B 738      49.404  13.184  -9.181  1.00  2.410          O  
ATOM  12142  CB  PHE B 738      48.829  12.147 -12.132  1.00  3.720          C  
ATOM  12143  CG  PHE B 738      49.226  12.000 -13.547  1.00  3.720          C  
ATOM  12144  CD1 PHE B 738      50.388  11.319 -13.889  1.00  3.720          C  
ATOM  12145  CD2 PHE B 738      48.460  12.539 -14.545  1.00  3.720          C  
ATOM  12146  CE1 PHE B 738      50.763  11.187 -15.198  1.00  3.720          C  
ATOM  12147  CE2 PHE B 738      48.838  12.405 -15.845  1.00  3.720          C  
ATOM  12148  CZ  PHE B 738      49.988  11.731 -16.178  1.00  3.720          C  
ATOM  12149  H   PHE B 738      51.193  12.086 -11.168  1.00  3.230          H  
ATOM  12150  HA  PHE B 738      49.353  14.190 -12.206  1.00  3.170          H  
ATOM  12151 1HB  PHE B 738      49.132  11.247 -11.594  1.00  4.460          H  
ATOM  12152 2HB  PHE B 738      47.755  12.237 -12.067  1.00  4.460          H  
ATOM  12153  HD1 PHE B 738      51.011  10.880 -13.098  1.00  4.460          H  
ATOM  12154  HD2 PHE B 738      47.543  13.077 -14.295  1.00  4.460          H  
ATOM  12155  HE1 PHE B 738      51.677  10.648 -15.450  1.00  4.460          H  
ATOM  12156  HE2 PHE B 738      48.231  12.823 -16.613  1.00  4.460          H  
ATOM  12157  HZ  PHE B 738      50.278  11.629 -17.221  1.00  4.460          H  
ATOM  12158  N   ILE B 739      47.985  14.647 -10.120  1.00  2.560          N  
ATOM  12159  CA  ILE B 739      47.511  15.009  -8.787  1.00  2.470          C  
ATOM  12160  C   ILE B 739      46.128  14.485  -8.424  1.00  2.390          C  
ATOM  12161  O   ILE B 739      45.152  14.642  -9.156  1.00  2.540          O  
ATOM  12162  CB  ILE B 739      47.571  16.553  -8.580  1.00  3.490          C  
ATOM  12163  CG1 ILE B 739      48.983  17.104  -8.860  1.00  3.490          C  
ATOM  12164  CG2 ILE B 739      47.137  16.927  -7.185  1.00  3.490          C  
ATOM  12165  CD1 ILE B 739      50.103  16.531  -8.034  1.00  3.490          C  
ATOM  12166  H   ILE B 739      47.593  15.093 -10.963  1.00  3.070          H  
ATOM  12167  HA  ILE B 739      48.182  14.572  -8.056  1.00  2.960          H  
ATOM  12168  HB  ILE B 739      46.935  17.029  -9.273  1.00  4.190          H  
ATOM  12169 1HG1 ILE B 739      49.216  16.943  -9.906  1.00  4.190          H  
ATOM  12170 2HG1 ILE B 739      48.968  18.183  -8.681  1.00  4.190          H  
ATOM  12171 1HG2 ILE B 739      47.174  18.002  -7.063  1.00  4.190          H  
ATOM  12172 2HG2 ILE B 739      46.133  16.595  -7.008  1.00  4.190          H  
ATOM  12173 3HG2 ILE B 739      47.793  16.456  -6.463  1.00  4.190          H  
ATOM  12174 1HD1 ILE B 739      50.998  17.014  -8.325  1.00  4.190          H  
ATOM  12175 2HD1 ILE B 739      49.948  16.695  -6.988  1.00  4.190          H  
ATOM  12176 3HD1 ILE B 739      50.204  15.486  -8.217  1.00  4.190          H  
ATOM  12177  N   ILE B 740      46.068  13.848  -7.264  1.00  2.170          N  
ATOM  12178  CA  ILE B 740      44.830  13.366  -6.683  1.00  2.050          C  
ATOM  12179  C   ILE B 740      44.257  14.485  -5.873  1.00  2.170          C  
ATOM  12180  O   ILE B 740      44.931  14.959  -4.971  1.00  2.250          O  
ATOM  12181  CB  ILE B 740      45.055  12.217  -5.686  1.00  2.920          C  
ATOM  12182  CG1 ILE B 740      45.636  11.018  -6.358  1.00  2.920          C  
ATOM  12183  CG2 ILE B 740      43.712  11.873  -4.990  1.00  2.920          C  
ATOM  12184  CD1 ILE B 740      46.179  10.024  -5.378  1.00  2.920          C  
ATOM  12185  H   ILE B 740      46.945  13.730  -6.754  1.00  2.600          H  
ATOM  12186  HA  ILE B 740      44.139  13.078  -7.469  1.00  2.460          H  
ATOM  12187  HB  ILE B 740      45.772  12.539  -4.934  1.00  3.500          H  
ATOM  12188 1HG1 ILE B 740      44.853  10.538  -6.934  1.00  3.500          H  
ATOM  12189 2HG1 ILE B 740      46.421  11.330  -7.041  1.00  3.500          H  
ATOM  12190 1HG2 ILE B 740      43.851  11.103  -4.271  1.00  3.500          H  
ATOM  12191 2HG2 ILE B 740      43.317  12.736  -4.472  1.00  3.500          H  
ATOM  12192 3HG2 ILE B 740      43.004  11.545  -5.741  1.00  3.500          H  
ATOM  12193 1HD1 ILE B 740      46.553   9.178  -5.892  1.00  3.500          H  
ATOM  12194 2HD1 ILE B 740      46.973  10.482  -4.834  1.00  3.500          H  
ATOM  12195 3HD1 ILE B 740      45.438   9.701  -4.697  1.00  3.500          H  
ATOM  12196  N   VAL B 741      43.029  14.893  -6.140  1.00  2.210          N  
ATOM  12197  CA  VAL B 741      42.462  15.976  -5.332  1.00  2.340          C  
ATOM  12198  C   VAL B 741      41.171  15.564  -4.670  1.00  2.230          C  
ATOM  12199  O   VAL B 741      40.276  15.019  -5.313  1.00  2.140          O  
ATOM  12200  CB  VAL B 741      42.230  17.250  -6.140  1.00  3.220          C  
ATOM  12201  CG1 VAL B 741      41.636  18.336  -5.246  1.00  3.220          C  
ATOM  12202  CG2 VAL B 741      43.491  17.689  -6.693  1.00  3.220          C  
ATOM  12203  H   VAL B 741      42.537  14.451  -6.926  1.00  2.650          H  
ATOM  12204  HA  VAL B 741      43.170  16.225  -4.539  1.00  2.810          H  
ATOM  12205  HB  VAL B 741      41.532  17.062  -6.942  1.00  3.870          H  
ATOM  12206 1HG1 VAL B 741      41.510  19.207  -5.818  1.00  3.870          H  
ATOM  12207 2HG1 VAL B 741      40.670  18.040  -4.841  1.00  3.870          H  
ATOM  12208 3HG1 VAL B 741      42.328  18.542  -4.424  1.00  3.870          H  
ATOM  12209 1HG2 VAL B 741      43.304  18.581  -7.254  1.00  3.870          H  
ATOM  12210 2HG2 VAL B 741      44.193  17.888  -5.890  1.00  3.870          H  
ATOM  12211 3HG2 VAL B 741      43.891  16.920  -7.344  1.00  3.870          H  
ATOM  12212  N   HIS B 742      41.088  15.807  -3.368  1.00  2.280          N  
ATOM  12213  CA  HIS B 742      39.900  15.463  -2.593  1.00  2.200          C  
ATOM  12214  C   HIS B 742      38.914  16.612  -2.360  1.00  2.160          C  
ATOM  12215  O   HIS B 742      39.314  17.770  -2.133  1.00  2.280          O  
ATOM  12216  CB  HIS B 742      40.329  14.917  -1.231  1.00  3.110          C  
ATOM  12217  CG  HIS B 742      39.193  14.486  -0.340  1.00  3.110          C  
ATOM  12218  ND1 HIS B 742      38.809  15.204   0.779  1.00  3.110          N  
ATOM  12219  CD2 HIS B 742      38.352  13.427  -0.404  1.00  3.110          C  
ATOM  12220  CE1 HIS B 742      37.801  14.595   1.364  1.00  3.110          C  
ATOM  12221  NE2 HIS B 742      37.507  13.518   0.669  1.00  3.110          N  
ATOM  12222  H   HIS B 742      41.899  16.241  -2.906  1.00  2.740          H  
ATOM  12223  HA  HIS B 742      39.358  14.676  -3.110  1.00  2.640          H  
ATOM  12224 1HB  HIS B 742      41.003  14.088  -1.369  1.00  3.730          H  
ATOM  12225 2HB  HIS B 742      40.886  15.690  -0.711  1.00  3.730          H  
ATOM  12226  HD2 HIS B 742      38.343  12.648  -1.165  1.00  3.730          H  
ATOM  12227  HE1 HIS B 742      37.293  14.924   2.272  1.00  3.730          H  
ATOM  12228  HE2 HIS B 742      36.774  12.861   0.891  1.00  3.730          H  
ATOM  12229  N   PHE B 743      37.617  16.276  -2.459  1.00  2.150          N  
ATOM  12230  CA  PHE B 743      36.515  17.171  -2.107  1.00  2.210          C  
ATOM  12231  C   PHE B 743      35.178  16.435  -2.175  1.00  2.130          C  
ATOM  12232  O   PHE B 743      35.008  15.530  -2.986  1.00  2.130          O  
ATOM  12233  CB  PHE B 743      36.467  18.363  -3.046  1.00  3.070          C  
ATOM  12234  CG  PHE B 743      36.204  18.015  -4.489  1.00  3.070          C  
ATOM  12235  CD1 PHE B 743      34.920  18.120  -5.004  1.00  3.070          C  
ATOM  12236  CD2 PHE B 743      37.207  17.548  -5.321  1.00  3.070          C  
ATOM  12237  CE1 PHE B 743      34.642  17.784  -6.302  1.00  3.070          C  
ATOM  12238  CE2 PHE B 743      36.928  17.210  -6.611  1.00  3.070          C  
ATOM  12239  CZ  PHE B 743      35.644  17.328  -7.110  1.00  3.070          C  
ATOM  12240  H   PHE B 743      37.393  15.329  -2.791  1.00  2.580          H  
ATOM  12241  HA  PHE B 743      36.668  17.524  -1.085  1.00  2.650          H  
ATOM  12242 1HB  PHE B 743      35.668  19.014  -2.715  1.00  3.680          H  
ATOM  12243 2HB  PHE B 743      37.368  18.917  -2.976  1.00  3.680          H  
ATOM  12244  HD1 PHE B 743      34.131  18.480  -4.365  1.00  3.680          H  
ATOM  12245  HD2 PHE B 743      38.221  17.444  -4.948  1.00  3.680          H  
ATOM  12246  HE1 PHE B 743      33.626  17.877  -6.684  1.00  3.680          H  
ATOM  12247  HE2 PHE B 743      37.720  16.849  -7.239  1.00  3.680          H  
ATOM  12248  HZ  PHE B 743      35.430  17.053  -8.144  1.00  3.680          H  
ATOM  12249  N   LYS B 744      34.198  16.834  -1.361  1.00  2.280          N  
ATOM  12250  CA  LYS B 744      32.844  16.263  -1.474  1.00  2.290          C  
ATOM  12251  C   LYS B 744      32.808  14.729  -1.562  1.00  2.500          C  
ATOM  12252  O   LYS B 744      32.124  14.172  -2.430  1.00  3.090          O  
ATOM  12253  CB  LYS B 744      32.092  16.873  -2.658  1.00  3.200          C  
ATOM  12254  CG  LYS B 744      31.868  18.379  -2.549  1.00  3.200          C  
ATOM  12255  CD  LYS B 744      31.023  18.896  -3.713  1.00  3.200          C  
ATOM  12256  CE  LYS B 744      30.787  20.409  -3.632  1.00  3.200          C  
ATOM  12257  NZ  LYS B 744      29.901  20.792  -2.482  1.00  3.200          N  
ATOM  12258  H   LYS B 744      34.382  17.564  -0.685  1.00  2.740          H  
ATOM  12259  HA  LYS B 744      32.297  16.532  -0.568  1.00  2.750          H  
ATOM  12260 1HB  LYS B 744      32.634  16.665  -3.581  1.00  3.840          H  
ATOM  12261 2HB  LYS B 744      31.115  16.399  -2.744  1.00  3.840          H  
ATOM  12262 1HG  LYS B 744      31.358  18.584  -1.613  1.00  3.840          H  
ATOM  12263 2HG  LYS B 744      32.826  18.894  -2.537  1.00  3.840          H  
ATOM  12264 1HD  LYS B 744      31.532  18.669  -4.653  1.00  3.840          H  
ATOM  12265 2HD  LYS B 744      30.059  18.387  -3.714  1.00  3.840          H  
ATOM  12266 1HE  LYS B 744      31.749  20.912  -3.523  1.00  3.840          H  
ATOM  12267 2HE  LYS B 744      30.317  20.741  -4.558  1.00  3.840          H  
ATOM  12268 1HZ  LYS B 744      29.773  21.796  -2.477  1.00  3.840          H  
ATOM  12269 2HZ  LYS B 744      29.000  20.342  -2.584  1.00  3.840          H  
ATOM  12270 3HZ  LYS B 744      30.317  20.508  -1.610  1.00  3.840          H  
ATOM  12271  N   ASP B 745      33.571  14.070  -0.682  1.00  2.500          N  
ATOM  12272  CA  ASP B 745      33.661  12.610  -0.542  1.00  2.290          C  
ATOM  12273  C   ASP B 745      34.218  11.850  -1.755  1.00  2.040          C  
ATOM  12274  O   ASP B 745      34.158  10.620  -1.795  1.00  2.000          O  
ATOM  12275  CB  ASP B 745      32.282  12.044  -0.184  1.00  3.290          C  
ATOM  12276  CG  ASP B 745      31.755  12.621   1.131  1.00  3.290          C  
ATOM  12277  OD1 ASP B 745      32.552  12.877   2.007  1.00  3.290          O  
ATOM  12278  OD2 ASP B 745      30.566  12.802   1.250  1.00  3.290          O  
ATOM  12279  H   ASP B 745      34.098  14.633  -0.032  1.00  3.000          H  
ATOM  12280  HA  ASP B 745      34.326  12.407   0.296  1.00  2.750          H  
ATOM  12281 1HB  ASP B 745      31.571  12.253  -0.982  1.00  3.950          H  
ATOM  12282 2HB  ASP B 745      32.349  10.959  -0.091  1.00  3.950          H  
ATOM  12283  N   HIS B 746      34.810  12.564  -2.708  1.00  2.010          N  
ATOM  12284  CA  HIS B 746      35.402  11.964  -3.898  1.00  1.860          C  
ATOM  12285  C   HIS B 746      36.806  12.476  -4.177  1.00  1.870          C  
ATOM  12286  O   HIS B 746      37.229  13.525  -3.684  1.00  2.030          O  
ATOM  12287  CB  HIS B 746      34.527  12.204  -5.135  1.00  2.660          C  
ATOM  12288  CG  HIS B 746      33.203  11.477  -5.118  1.00  2.660          C  
ATOM  12289  ND1 HIS B 746      32.138  11.881  -4.343  1.00  2.660          N  
ATOM  12290  CD2 HIS B 746      32.783  10.382  -5.801  1.00  2.660          C  
ATOM  12291  CE1 HIS B 746      31.116  11.063  -4.541  1.00  2.660          C  
ATOM  12292  NE2 HIS B 746      31.478  10.147  -5.435  1.00  2.660          N  
ATOM  12293  H   HIS B 746      34.812  13.585  -2.640  1.00  2.410          H  
ATOM  12294  HA  HIS B 746      35.474  10.887  -3.754  1.00  2.230          H  
ATOM  12295 1HB  HIS B 746      34.323  13.276  -5.217  1.00  3.200          H  
ATOM  12296 2HB  HIS B 746      35.073  11.905  -6.032  1.00  3.200          H  
ATOM  12297  HD1 HIS B 746      32.115  12.726  -3.758  1.00  3.200          H  
ATOM  12298  HD2 HIS B 746      33.273   9.734  -6.532  1.00  3.200          H  
ATOM  12299  HE1 HIS B 746      30.178  11.217  -4.010  1.00  3.200          H  
ATOM  12300  N   PHE B 747      37.536  11.711  -4.973  1.00  1.770          N  
ATOM  12301  CA  PHE B 747      38.870  12.075  -5.398  1.00  1.810          C  
ATOM  12302  C   PHE B 747      38.867  12.207  -6.916  1.00  1.830          C  
ATOM  12303  O   PHE B 747      38.133  11.488  -7.583  1.00  1.760          O  
ATOM  12304  CB  PHE B 747      39.841  10.985  -4.977  1.00  2.520          C  
ATOM  12305  CG  PHE B 747      39.945  10.773  -3.536  1.00  2.520          C  
ATOM  12306  CD1 PHE B 747      39.154   9.812  -2.941  1.00  2.520          C  
ATOM  12307  CD2 PHE B 747      40.811  11.492  -2.754  1.00  2.520          C  
ATOM  12308  CE1 PHE B 747      39.229   9.576  -1.606  1.00  2.520          C  
ATOM  12309  CE2 PHE B 747      40.887  11.241  -1.412  1.00  2.520          C  
ATOM  12310  CZ  PHE B 747      40.094  10.281  -0.842  1.00  2.520          C  
ATOM  12311  H   PHE B 747      37.139  10.851  -5.319  1.00  2.120          H  
ATOM  12312  HA  PHE B 747      39.144  13.018  -4.949  1.00  2.170          H  
ATOM  12313 1HB  PHE B 747      39.510  10.051  -5.392  1.00  3.020          H  
ATOM  12314 2HB  PHE B 747      40.816  11.194  -5.370  1.00  3.020          H  
ATOM  12315  HD1 PHE B 747      38.466   9.244  -3.550  1.00  3.020          H  
ATOM  12316  HD2 PHE B 747      41.439  12.255  -3.202  1.00  3.020          H  
ATOM  12317  HE1 PHE B 747      38.598   8.827  -1.143  1.00  3.020          H  
ATOM  12318  HE2 PHE B 747      41.562  11.802  -0.805  1.00  3.020          H  
ATOM  12319  HZ  PHE B 747      40.139  10.083   0.221  1.00  3.020          H  
ATOM  12320  N   VAL B 748      39.672  13.103  -7.474  1.00  1.940          N  
ATOM  12321  CA  VAL B 748      39.757  13.222  -8.943  1.00  1.980          C  
ATOM  12322  C   VAL B 748      41.203  13.221  -9.456  1.00  2.050          C  
ATOM  12323  O   VAL B 748      42.119  13.466  -8.669  1.00  2.120          O  
ATOM  12324  CB  VAL B 748      39.046  14.517  -9.388  1.00  2.760          C  
ATOM  12325  CG1 VAL B 748      37.595  14.474  -8.952  1.00  2.760          C  
ATOM  12326  CG2 VAL B 748      39.751  15.754  -8.798  1.00  2.760          C  
ATOM  12327  H   VAL B 748      40.183  13.728  -6.846  1.00  2.330          H  
ATOM  12328  HA  VAL B 748      39.240  12.373  -9.391  1.00  2.380          H  
ATOM  12329  HB  VAL B 748      39.058  14.564 -10.468  1.00  3.310          H  
ATOM  12330 1HG1 VAL B 748      37.101  15.373  -9.283  1.00  3.310          H  
ATOM  12331 2HG1 VAL B 748      37.118  13.598  -9.386  1.00  3.310          H  
ATOM  12332 3HG1 VAL B 748      37.527  14.419  -7.872  1.00  3.310          H  
ATOM  12333 1HG2 VAL B 748      39.245  16.658  -9.125  1.00  3.310          H  
ATOM  12334 2HG2 VAL B 748      39.724  15.699  -7.716  1.00  3.310          H  
ATOM  12335 3HG2 VAL B 748      40.778  15.786  -9.130  1.00  3.310          H  
ATOM  12336  N   ILE B 749      41.414  13.002 -10.781  1.00  2.060          N  
ATOM  12337  CA  ILE B 749      42.793  13.126 -11.329  1.00  2.180          C  
ATOM  12338  C   ILE B 749      42.977  14.375 -12.118  1.00  2.350          C  
ATOM  12339  O   ILE B 749      42.370  14.579 -13.171  1.00  2.370          O  
ATOM  12340  CB  ILE B 749      43.305  12.012 -12.280  1.00  3.000          C  
ATOM  12341  CG1 ILE B 749      43.325  10.730 -11.602  1.00  3.000          C  
ATOM  12342  CG2 ILE B 749      44.767  12.395 -12.833  1.00  3.000          C  
ATOM  12343  CD1 ILE B 749      43.647   9.567 -12.514  1.00  3.000          C  
ATOM  12344  H   ILE B 749      40.600  12.821 -11.381  1.00  2.470          H  
ATOM  12345  HA  ILE B 749      43.486  13.170 -10.489  1.00  2.620          H  
ATOM  12346  HB  ILE B 749      42.638  11.915 -13.112  1.00  3.600          H  
ATOM  12347 1HG1 ILE B 749      44.045  10.760 -10.784  1.00  3.600          H  
ATOM  12348 2HG1 ILE B 749      42.349  10.588 -11.192  1.00  3.600          H  
ATOM  12349 1HG2 ILE B 749      45.143  11.647 -13.506  1.00  3.600          H  
ATOM  12350 2HG2 ILE B 749      44.751  13.330 -13.382  1.00  3.600          H  
ATOM  12351 3HG2 ILE B 749      45.447  12.490 -11.987  1.00  3.600          H  
ATOM  12352 1HD1 ILE B 749      43.611   8.669 -11.951  1.00  3.600          H  
ATOM  12353 2HD1 ILE B 749      42.918   9.528 -13.322  1.00  3.600          H  
ATOM  12354 3HD1 ILE B 749      44.631   9.654 -12.935  1.00  3.600          H  
ATOM  12355  N   VAL B 750      43.901  15.160 -11.647  1.00  2.490          N  
ATOM  12356  CA  VAL B 750      44.217  16.429 -12.208  1.00  2.650          C  
ATOM  12357  C   VAL B 750      45.450  16.354 -13.121  1.00  2.710          C  
ATOM  12358  O   VAL B 750      46.555  15.995 -12.676  1.00  2.850          O  
ATOM  12359  CB  VAL B 750      44.402  17.325 -10.994  1.00  3.650          C  
ATOM  12360  CG1 VAL B 750      44.747  18.619 -11.344  1.00  3.650          C  
ATOM  12361  CG2 VAL B 750      43.136  17.307 -10.214  1.00  3.650          C  
ATOM  12362  H   VAL B 750      44.365  14.881 -10.780  1.00  2.990          H  
ATOM  12363  HA  VAL B 750      43.370  16.769 -12.795  1.00  3.180          H  
ATOM  12364  HB  VAL B 750      45.173  16.938 -10.396  1.00  4.380          H  
ATOM  12365 1HG1 VAL B 750      44.863  19.216 -10.439  1.00  4.380          H  
ATOM  12366 2HG1 VAL B 750      45.685  18.611 -11.893  1.00  4.380          H  
ATOM  12367 3HG1 VAL B 750      43.954  19.015 -11.954  1.00  4.380          H  
ATOM  12368 1HG2 VAL B 750      43.253  17.922  -9.367  1.00  4.380          H  
ATOM  12369 2HG2 VAL B 750      42.340  17.685 -10.825  1.00  4.380          H  
ATOM  12370 3HG2 VAL B 750      42.893  16.301  -9.890  1.00  4.380          H  
ATOM  12371  N   LYS B 751      45.256  16.671 -14.423  1.00  2.680          N  
ATOM  12372  CA  LYS B 751      46.340  16.554 -15.402  1.00  2.770          C  
ATOM  12373  C   LYS B 751      46.788  17.845 -16.123  1.00  2.890          C  
ATOM  12374  O   LYS B 751      47.979  18.163 -16.107  1.00  3.060          O  
ATOM  12375  CB  LYS B 751      45.967  15.517 -16.475  1.00  3.840          C  
ATOM  12376  CG  LYS B 751      47.069  15.297 -17.525  1.00  3.840          C  
ATOM  12377  CD  LYS B 751      46.718  14.219 -18.561  1.00  3.840          C  
ATOM  12378  CE  LYS B 751      47.863  14.082 -19.586  1.00  3.840          C  
ATOM  12379  NZ  LYS B 751      47.600  13.031 -20.621  1.00  3.840          N  
ATOM  12380  H   LYS B 751      44.332  16.972 -14.755  1.00  3.220          H  
ATOM  12381  HA  LYS B 751      47.214  16.178 -14.873  1.00  3.320          H  
ATOM  12382 1HB  LYS B 751      45.754  14.560 -15.996  1.00  4.610          H  
ATOM  12383 2HB  LYS B 751      45.058  15.837 -16.992  1.00  4.610          H  
ATOM  12384 1HG  LYS B 751      47.238  16.212 -18.058  1.00  4.610          H  
ATOM  12385 2HG  LYS B 751      47.998  15.045 -17.022  1.00  4.610          H  
ATOM  12386 1HD  LYS B 751      46.528  13.262 -18.076  1.00  4.610          H  
ATOM  12387 2HD  LYS B 751      45.811  14.523 -19.089  1.00  4.610          H  
ATOM  12388 1HE  LYS B 751      47.992  15.043 -20.086  1.00  4.610          H  
ATOM  12389 2HE  LYS B 751      48.784  13.834 -19.058  1.00  4.610          H  
ATOM  12390 1HZ  LYS B 751      48.379  12.992 -21.267  1.00  4.610          H  
ATOM  12391 2HZ  LYS B 751      47.501  12.138 -20.166  1.00  4.610          H  
ATOM  12392 3HZ  LYS B 751      46.755  13.252 -21.130  1.00  4.610          H  
ATOM  12393  N   ASN B 752      45.870  18.559 -16.804  1.00  2.880          N  
ATOM  12394  CA  ASN B 752      46.320  19.695 -17.649  1.00  3.010          C  
ATOM  12395  C   ASN B 752      45.800  21.077 -17.289  1.00  2.940          C  
ATOM  12396  O   ASN B 752      44.598  21.347 -17.368  1.00  2.840          O  
ATOM  12397  CB  ASN B 752      46.012  19.488 -19.125  1.00  4.160          C  
ATOM  12398  CG  ASN B 752      46.712  18.337 -19.769  1.00  4.160          C  
ATOM  12399  OD1 ASN B 752      47.935  18.179 -19.644  1.00  4.160          O  
ATOM  12400  ND2 ASN B 752      45.964  17.534 -20.491  1.00  4.160          N  
ATOM  12401  H   ASN B 752      44.885  18.290 -16.737  1.00  3.460          H  
ATOM  12402  HA  ASN B 752      47.404  19.756 -17.561  1.00  3.610          H  
ATOM  12403 1HB  ASN B 752      44.955  19.376 -19.271  1.00  4.990          H  
ATOM  12404 2HB  ASN B 752      46.296  20.395 -19.661  1.00  4.990          H  
ATOM  12405 1HD2 ASN B 752      46.370  16.760 -20.963  1.00  4.990          H  
ATOM  12406 2HD2 ASN B 752      44.959  17.713 -20.602  1.00  4.990          H  
ATOM  12407  N   LYS B 753      46.713  21.955 -16.882  1.00  3.060          N  
ATOM  12408  CA  LYS B 753      46.352  23.328 -16.534  1.00  3.030          C  
ATOM  12409  C   LYS B 753      46.288  24.183 -17.794  1.00  3.050          C  
ATOM  12410  O   LYS B 753      47.154  24.068 -18.665  1.00  3.230          O  
ATOM  12411  CB  LYS B 753      47.370  23.940 -15.558  1.00  4.250          C  
ATOM  12412  CG  LYS B 753      47.422  23.254 -14.214  1.00  4.250          C  
ATOM  12413  CD  LYS B 753      48.381  23.909 -13.195  1.00  4.250          C  
ATOM  12414  CE  LYS B 753      49.866  23.634 -13.491  1.00  4.250          C  
ATOM  12415  NZ  LYS B 753      50.255  22.166 -13.330  1.00  4.250          N  
ATOM  12416  H   LYS B 753      47.679  21.661 -16.839  1.00  3.670          H  
ATOM  12417  HA  LYS B 753      45.363  23.333 -16.071  1.00  3.640          H  
ATOM  12418 1HB  LYS B 753      48.354  23.912 -16.015  1.00  5.100          H  
ATOM  12419 2HB  LYS B 753      47.115  24.988 -15.389  1.00  5.100          H  
ATOM  12420 1HG  LYS B 753      46.433  23.363 -13.811  1.00  5.100          H  
ATOM  12421 2HG  LYS B 753      47.637  22.197 -14.327  1.00  5.100          H  
ATOM  12422 1HD  LYS B 753      48.228  24.982 -13.198  1.00  5.100          H  
ATOM  12423 2HD  LYS B 753      48.160  23.539 -12.194  1.00  5.100          H  
ATOM  12424 1HE  LYS B 753      50.092  23.946 -14.502  1.00  5.100          H  
ATOM  12425 2HE  LYS B 753      50.469  24.230 -12.799  1.00  5.100          H  
ATOM  12426 1HZ  LYS B 753      51.245  22.100 -13.534  1.00  5.100          H  
ATOM  12427 2HZ  LYS B 753      50.090  21.820 -12.348  1.00  5.100          H  
ATOM  12428 3HZ  LYS B 753      49.742  21.589 -13.963  1.00  5.100          H  
ATOM  12429  N   HIS B 754      45.322  25.095 -17.844  1.00  2.910          N  
ATOM  12430  CA  HIS B 754      45.164  26.027 -18.950  1.00  2.960          C  
ATOM  12431  C   HIS B 754      44.921  27.421 -18.378  1.00  3.010          C  
ATOM  12432  O   HIS B 754      44.787  27.584 -17.165  1.00  3.060          O  
ATOM  12433  CB  HIS B 754      43.994  25.601 -19.843  1.00  4.120          C  
ATOM  12434  CG  HIS B 754      44.160  24.257 -20.470  1.00  4.120          C  
ATOM  12435  ND1 HIS B 754      44.945  24.043 -21.586  1.00  4.120          N  
ATOM  12436  CD2 HIS B 754      43.640  23.055 -20.139  1.00  4.120          C  
ATOM  12437  CE1 HIS B 754      44.898  22.763 -21.911  1.00  4.120          C  
ATOM  12438  NE2 HIS B 754      44.105  22.148 -21.057  1.00  4.120          N  
ATOM  12439  H   HIS B 754      44.609  25.119 -17.113  1.00  3.490          H  
ATOM  12440  HA  HIS B 754      46.070  26.058 -19.554  1.00  3.550          H  
ATOM  12441 1HB  HIS B 754      43.083  25.586 -19.251  1.00  4.950          H  
ATOM  12442 2HB  HIS B 754      43.854  26.334 -20.638  1.00  4.950          H  
ATOM  12443  HD1 HIS B 754      45.269  24.758 -22.210  1.00  4.950          H  
ATOM  12444  HD2 HIS B 754      42.969  22.734 -19.336  1.00  4.950          H  
ATOM  12445  HE1 HIS B 754      45.453  22.387 -22.768  1.00  4.950          H  
ATOM  12446  N   GLU B 755      44.823  28.427 -19.239  1.00  3.110          N  
ATOM  12447  CA  GLU B 755      44.632  29.807 -18.794  1.00  3.200          C  
ATOM  12448  C   GLU B 755      43.374  30.049 -17.946  1.00  3.120          C  
ATOM  12449  O   GLU B 755      43.392  30.887 -17.045  1.00  3.390          O  
ATOM  12450  CB  GLU B 755      44.614  30.716 -20.023  1.00  4.440          C  
ATOM  12451  CG  GLU B 755      45.963  30.774 -20.766  1.00  4.440          C  
ATOM  12452  CD  GLU B 755      46.194  29.595 -21.700  1.00  4.440          C  
ATOM  12453  OE1 GLU B 755      45.315  28.760 -21.805  1.00  4.440          O  
ATOM  12454  OE2 GLU B 755      47.242  29.517 -22.282  1.00  4.440          O  
ATOM  12455  H   GLU B 755      44.924  28.248 -20.240  1.00  3.730          H  
ATOM  12456  HA  GLU B 755      45.494  30.079 -18.184  1.00  3.840          H  
ATOM  12457 1HB  GLU B 755      43.848  30.373 -20.721  1.00  5.330          H  
ATOM  12458 2HB  GLU B 755      44.350  31.729 -19.722  1.00  5.330          H  
ATOM  12459 1HG  GLU B 755      46.008  31.696 -21.345  1.00  5.330          H  
ATOM  12460 2HG  GLU B 755      46.763  30.804 -20.029  1.00  5.330          H  
ATOM  12461  N   ASN B 756      42.292  29.327 -18.228  1.00  3.060          N  
ATOM  12462  CA  ASN B 756      41.051  29.488 -17.486  1.00  3.120          C  
ATOM  12463  C   ASN B 756      40.312  28.177 -17.207  1.00  2.940          C  
ATOM  12464  O   ASN B 756      39.109  28.196 -16.932  1.00  2.950          O  
ATOM  12465  CB  ASN B 756      40.163  30.456 -18.231  1.00  4.340          C  
ATOM  12466  CG  ASN B 756      39.818  29.946 -19.599  1.00  4.340          C  
ATOM  12467  OD1 ASN B 756      40.381  28.939 -20.063  1.00  4.340          O  
ATOM  12468  ND2 ASN B 756      38.915  30.621 -20.264  1.00  4.340          N  
ATOM  12469  H   ASN B 756      42.320  28.678 -19.005  1.00  3.670          H  
ATOM  12470  HA  ASN B 756      41.290  29.922 -16.512  1.00  3.740          H  
ATOM  12471 1HB  ASN B 756      39.245  30.618 -17.665  1.00  5.210          H  
ATOM  12472 2HB  ASN B 756      40.670  31.416 -18.323  1.00  5.210          H  
ATOM  12473 1HD2 ASN B 756      38.648  30.329 -21.183  1.00  5.210          H  
ATOM  12474 2HD2 ASN B 756      38.491  31.428 -19.854  1.00  5.210          H  
ATOM  12475  N   SER B 757      41.008  27.042 -17.268  1.00  2.880          N  
ATOM  12476  CA  SER B 757      40.378  25.737 -17.062  1.00  2.870          C  
ATOM  12477  C   SER B 757      41.392  24.686 -16.660  1.00  2.730          C  
ATOM  12478  O   SER B 757      42.603  24.957 -16.614  1.00  2.620          O  
ATOM  12479  CB  SER B 757      39.649  25.283 -18.314  1.00  4.020          C  
ATOM  12480  OG  SER B 757      40.547  24.952 -19.334  1.00  4.020          O  
ATOM  12481  H   SER B 757      41.998  27.075 -17.460  1.00  3.460          H  
ATOM  12482  HA  SER B 757      39.667  25.813 -16.252  1.00  3.440          H  
ATOM  12483 1HB  SER B 757      39.023  24.419 -18.079  1.00  4.830          H  
ATOM  12484 2HB  SER B 757      38.987  26.078 -18.656  1.00  4.830          H  
ATOM  12485  HG  SER B 757      40.008  24.699 -20.089  1.00  4.830          H  
ATOM  12486  N   TRP B 758      40.897  23.512 -16.263  1.00  2.820          N  
ATOM  12487  CA  TRP B 758      41.820  22.446 -15.897  1.00  2.810          C  
ATOM  12488  C   TRP B 758      41.227  21.102 -16.347  1.00  2.680          C  
ATOM  12489  O   TRP B 758      40.088  20.789 -15.999  1.00  2.660          O  
ATOM  12490  CB  TRP B 758      42.016  22.494 -14.391  1.00  3.940          C  
ATOM  12491  CG  TRP B 758      43.235  21.919 -13.825  1.00  3.940          C  
ATOM  12492  CD1 TRP B 758      44.060  20.967 -14.308  1.00  3.940          C  
ATOM  12493  CD2 TRP B 758      43.815  22.362 -12.579  1.00  3.940          C  
ATOM  12494  NE1 TRP B 758      45.118  20.807 -13.472  1.00  3.940          N  
ATOM  12495  CE2 TRP B 758      44.975  21.653 -12.400  1.00  3.940          C  
ATOM  12496  CE3 TRP B 758      43.438  23.313 -11.619  1.00  3.940          C  
ATOM  12497  CZ2 TRP B 758      45.794  21.846 -11.292  1.00  3.940          C  
ATOM  12498  CZ3 TRP B 758      44.257  23.503 -10.519  1.00  3.940          C  
ATOM  12499  CH2 TRP B 758      45.402  22.790 -10.365  1.00  3.940          C  
ATOM  12500  H   TRP B 758      39.878  23.366 -16.251  1.00  3.380          H  
ATOM  12501  HA  TRP B 758      42.770  22.605 -16.402  1.00  3.370          H  
ATOM  12502 1HB  TRP B 758      41.883  23.508 -14.029  1.00  4.730          H  
ATOM  12503 2HB  TRP B 758      41.257  21.895 -13.992  1.00  4.730          H  
ATOM  12504  HD1 TRP B 758      43.920  20.420 -15.229  1.00  4.730          H  
ATOM  12505  HE1 TRP B 758      45.891  20.169 -13.601  1.00  4.730          H  
ATOM  12506  HE3 TRP B 758      42.523  23.893 -11.734  1.00  4.730          H  
ATOM  12507  HZ2 TRP B 758      46.723  21.284 -11.147  1.00  4.730          H  
ATOM  12508  HZ3 TRP B 758      43.970  24.240  -9.781  1.00  4.730          H  
ATOM  12509  HH2 TRP B 758      46.020  22.970  -9.492  1.00  4.730          H  
ATOM  12510  N   GLU B 759      41.955  20.326 -17.149  1.00  2.620          N  
ATOM  12511  CA  GLU B 759      41.438  19.025 -17.583  1.00  2.520          C  
ATOM  12512  C   GLU B 759      41.644  18.032 -16.449  1.00  2.470          C  
ATOM  12513  O   GLU B 759      42.796  17.771 -16.037  1.00  2.570          O  
ATOM  12514  CB  GLU B 759      42.127  18.530 -18.856  1.00  3.570          C  
ATOM  12515  CG  GLU B 759      41.566  17.215 -19.438  1.00  3.570          C  
ATOM  12516  CD  GLU B 759      42.243  16.820 -20.730  1.00  3.570          C  
ATOM  12517  OE1 GLU B 759      43.061  17.577 -21.192  1.00  3.570          O  
ATOM  12518  OE2 GLU B 759      41.899  15.799 -21.294  1.00  3.570          O  
ATOM  12519  H   GLU B 759      42.890  20.640 -17.414  1.00  3.140          H  
ATOM  12520  HA  GLU B 759      40.366  19.111 -17.776  1.00  3.020          H  
ATOM  12521 1HB  GLU B 759      42.097  19.304 -19.625  1.00  4.280          H  
ATOM  12522 2HB  GLU B 759      43.159  18.330 -18.626  1.00  4.280          H  
ATOM  12523 1HG  GLU B 759      41.712  16.414 -18.709  1.00  4.280          H  
ATOM  12524 2HG  GLU B 759      40.494  17.326 -19.605  1.00  4.280          H  
ATOM  12525  N   VAL B 760      40.513  17.534 -15.926  1.00  2.340          N  
ATOM  12526  CA  VAL B 760      40.472  16.651 -14.763  1.00  2.260          C  
ATOM  12527  C   VAL B 760      39.578  15.421 -15.039  1.00  2.040          C  
ATOM  12528  O   VAL B 760      38.515  15.559 -15.632  1.00  1.980          O  
ATOM  12529  CB  VAL B 760      39.962  17.474 -13.543  1.00  3.200          C  
ATOM  12530  CG1 VAL B 760      39.882  16.613 -12.293  1.00  3.200          C  
ATOM  12531  CG2 VAL B 760      40.868  18.716 -13.336  1.00  3.200          C  
ATOM  12532  H   VAL B 760      39.614  17.807 -16.355  1.00  2.810          H  
ATOM  12533  HA  VAL B 760      41.484  16.310 -14.560  1.00  2.710          H  
ATOM  12534  HB  VAL B 760      38.991  17.811 -13.746  1.00  3.840          H  
ATOM  12535 1HG1 VAL B 760      39.495  17.203 -11.477  1.00  3.840          H  
ATOM  12536 2HG1 VAL B 760      39.226  15.772 -12.459  1.00  3.840          H  
ATOM  12537 3HG1 VAL B 760      40.859  16.248 -12.036  1.00  3.840          H  
ATOM  12538 1HG2 VAL B 760      40.503  19.311 -12.544  1.00  3.840          H  
ATOM  12539 2HG2 VAL B 760      41.875  18.413 -13.129  1.00  3.840          H  
ATOM  12540 3HG2 VAL B 760      40.863  19.313 -14.211  1.00  3.840          H  
ATOM  12541  N   TYR B 761      39.999  14.230 -14.628  1.00  2.020          N  
ATOM  12542  CA  TYR B 761      39.198  13.012 -14.824  1.00  1.900          C  
ATOM  12543  C   TYR B 761      38.323  12.649 -13.620  1.00  1.860          C  
ATOM  12544  O   TYR B 761      38.736  12.778 -12.459  1.00  1.870          O  
ATOM  12545  CB  TYR B 761      40.095  11.847 -15.146  1.00  2.710          C  
ATOM  12546  CG  TYR B 761      40.720  11.901 -16.467  1.00  2.710          C  
ATOM  12547  CD1 TYR B 761      41.873  12.651 -16.669  1.00  2.710          C  
ATOM  12548  CD2 TYR B 761      40.169  11.148 -17.493  1.00  2.710          C  
ATOM  12549  CE1 TYR B 761      42.470  12.647 -17.905  1.00  2.710          C  
ATOM  12550  CE2 TYR B 761      40.764  11.135 -18.720  1.00  2.710          C  
ATOM  12551  CZ  TYR B 761      41.914  11.876 -18.930  1.00  2.710          C  
ATOM  12552  OH  TYR B 761      42.537  11.818 -20.142  1.00  2.710          O  
ATOM  12553  H   TYR B 761      40.903  14.189 -14.159  1.00  2.420          H  
ATOM  12554  HA  TYR B 761      38.536  13.174 -15.672  1.00  2.280          H  
ATOM  12555 1HB  TYR B 761      40.863  11.750 -14.400  1.00  3.250          H  
ATOM  12556 2HB  TYR B 761      39.499  10.959 -15.117  1.00  3.250          H  
ATOM  12557  HD1 TYR B 761      42.310  13.233 -15.851  1.00  3.250          H  
ATOM  12558  HD2 TYR B 761      39.273  10.550 -17.316  1.00  3.250          H  
ATOM  12559  HE1 TYR B 761      43.381  13.222 -18.073  1.00  3.250          H  
ATOM  12560  HE2 TYR B 761      40.346  10.526 -19.523  1.00  3.250          H  
ATOM  12561  HH  TYR B 761      42.012  11.273 -20.743  1.00  3.250          H  
ATOM  12562  N   ASP B 762      37.116  12.136 -13.913  1.00  1.910          N  
ATOM  12563  CA  ASP B 762      36.120  11.727 -12.925  1.00  1.960          C  
ATOM  12564  C   ASP B 762      36.005  10.187 -12.781  1.00  1.940          C  
ATOM  12565  O   ASP B 762      35.509   9.511 -13.694  1.00  1.900          O  
ATOM  12566  CB  ASP B 762      34.728  12.286 -13.277  1.00  2.720          C  
ATOM  12567  CG  ASP B 762      33.675  12.031 -12.203  1.00  2.720          C  
ATOM  12568  OD1 ASP B 762      34.005  11.353 -11.245  1.00  2.720          O  
ATOM  12569  OD2 ASP B 762      32.580  12.533 -12.317  1.00  2.720          O  
ATOM  12570  H   ASP B 762      36.848  12.003 -14.892  1.00  2.290          H  
ATOM  12571  HA  ASP B 762      36.420  12.175 -11.994  1.00  2.350          H  
ATOM  12572 1HB  ASP B 762      34.780  13.344 -13.508  1.00  3.270          H  
ATOM  12573 2HB  ASP B 762      34.373  11.797 -14.150  1.00  3.270          H  
ATOM  12574  N   PRO B 763      36.396   9.578 -11.636  1.00  2.090          N  
ATOM  12575  CA  PRO B 763      36.389   8.138 -11.378  1.00  2.210          C  
ATOM  12576  C   PRO B 763      34.991   7.560 -11.470  1.00  2.220          C  
ATOM  12577  O   PRO B 763      34.826   6.341 -11.530  1.00  2.320          O  
ATOM  12578  CB  PRO B 763      36.891   8.030  -9.945  1.00  3.310          C  
ATOM  12579  CG  PRO B 763      36.589   9.346  -9.334  1.00  3.310          C  
ATOM  12580  CD  PRO B 763      36.765  10.365 -10.431  1.00  3.310          C  
ATOM  12581  HA  PRO B 763      37.063   7.627 -12.079  1.00  2.650          H  
ATOM  12582 1HB  PRO B 763      36.329   7.243  -9.434  1.00  3.980          H  
ATOM  12583 2HB  PRO B 763      37.939   7.743  -9.917  1.00  3.980          H  
ATOM  12584 1HG  PRO B 763      35.569   9.344  -8.909  1.00  3.980          H  
ATOM  12585 2HG  PRO B 763      37.259   9.514  -8.508  1.00  3.980          H  
ATOM  12586 1HD  PRO B 763      36.055  11.158 -10.196  1.00  3.980          H  
ATOM  12587 2HD  PRO B 763      37.797  10.730 -10.481  1.00  3.980          H  
ATOM  12588  N   ALA B 764      33.983   8.437 -11.431  1.00  2.220          N  
ATOM  12589  CA  ALA B 764      32.606   8.044 -11.464  1.00  2.340          C  
ATOM  12590  C   ALA B 764      31.945   8.382 -12.783  1.00  2.420          C  
ATOM  12591  O   ALA B 764      31.008   9.179 -12.852  1.00  2.830          O  
ATOM  12592  CB  ALA B 764      31.866   8.708 -10.318  1.00  3.230          C  
ATOM  12593  H   ALA B 764      34.164   9.447 -11.376  1.00  2.660          H  
ATOM  12594  HA  ALA B 764      32.557   6.970 -11.363  1.00  2.810          H  
ATOM  12595 1HB  ALA B 764      30.826   8.388 -10.322  1.00  3.870          H  
ATOM  12596 2HB  ALA B 764      32.331   8.431  -9.373  1.00  3.870          H  
ATOM  12597 3HB  ALA B 764      31.919   9.795 -10.443  1.00  3.870          H  
ATOM  12598  N   LYS B 765      32.388   7.644 -13.806  1.00  2.150          N  
ATOM  12599  CA  LYS B 765      31.880   7.622 -15.166  1.00  2.250          C  
ATOM  12600  C   LYS B 765      32.126   8.841 -16.082  1.00  2.440          C  
ATOM  12601  O   LYS B 765      31.272   9.112 -16.937  1.00  2.670          O  
ATOM  12602  CB  LYS B 765      30.353   7.379 -15.064  1.00  3.110          C  
ATOM  12603  CG  LYS B 765      29.966   6.157 -14.164  1.00  3.110          C  
ATOM  12604  CD  LYS B 765      28.509   5.858 -14.083  1.00  3.110          C  
ATOM  12605  CE  LYS B 765      28.294   4.632 -13.186  1.00  3.110          C  
ATOM  12606  NZ  LYS B 765      26.862   4.296 -13.000  1.00  3.110          N  
ATOM  12607  H   LYS B 765      33.199   7.042 -13.633  1.00  2.580          H  
ATOM  12608  HA  LYS B 765      32.347   6.764 -15.657  1.00  2.700          H  
ATOM  12609 1HB  LYS B 765      29.831   8.268 -14.719  1.00  3.730          H  
ATOM  12610 2HB  LYS B 765      29.970   7.158 -16.057  1.00  3.730          H  
ATOM  12611 1HG  LYS B 765      30.428   5.305 -14.519  1.00  3.730          H  
ATOM  12612 2HG  LYS B 765      30.302   6.307 -13.146  1.00  3.730          H  
ATOM  12613 1HD  LYS B 765      27.997   6.702 -13.637  1.00  3.730          H  
ATOM  12614 2HD  LYS B 765      28.106   5.670 -15.075  1.00  3.730          H  
ATOM  12615 1HE  LYS B 765      28.797   3.781 -13.637  1.00  3.730          H  
ATOM  12616 2HE  LYS B 765      28.741   4.822 -12.205  1.00  3.730          H  
ATOM  12617 1HZ  LYS B 765      26.792   3.481 -12.405  1.00  3.730          H  
ATOM  12618 2HZ  LYS B 765      26.390   5.070 -12.558  1.00  3.730          H  
ATOM  12619 3HZ  LYS B 765      26.435   4.101 -13.895  1.00  3.730          H  
ATOM  12620  N   GLY B 766      33.279   9.542 -16.011  1.00  2.390          N  
ATOM  12621  CA  GLY B 766      33.465  10.634 -16.983  1.00  2.650          C  
ATOM  12622  C   GLY B 766      34.673  11.555 -16.769  1.00  2.480          C  
ATOM  12623  O   GLY B 766      35.742  11.142 -16.306  1.00  2.580          O  
ATOM  12624  H   GLY B 766      34.001   9.351 -15.304  1.00  2.870          H  
ATOM  12625 1HA  GLY B 766      33.537  10.196 -17.978  1.00  3.180          H  
ATOM  12626 2HA  GLY B 766      32.564  11.244 -16.984  1.00  3.180          H  
ATOM  12627  N   LYS B 767      34.520  12.806 -17.216  1.00  2.580          N  
ATOM  12628  CA  LYS B 767      35.565  13.828 -17.158  1.00  2.420          C  
ATOM  12629  C   LYS B 767      34.994  15.177 -16.754  1.00  2.420          C  
ATOM  12630  O   LYS B 767      33.817  15.458 -16.988  1.00  2.770          O  
ATOM  12631  CB  LYS B 767      36.263  13.996 -18.507  1.00  3.450          C  
ATOM  12632  CG  LYS B 767      37.038  12.784 -18.990  1.00  3.450          C  
ATOM  12633  CD  LYS B 767      37.692  13.028 -20.356  1.00  3.450          C  
ATOM  12634  CE  LYS B 767      38.891  13.992 -20.265  1.00  3.450          C  
ATOM  12635  NZ  LYS B 767      39.636  14.072 -21.547  1.00  3.450          N  
ATOM  12636  H   LYS B 767      33.619  13.072 -17.591  1.00  3.100          H  
ATOM  12637  HA  LYS B 767      36.299  13.549 -16.407  1.00  2.900          H  
ATOM  12638 1HB  LYS B 767      35.527  14.259 -19.266  1.00  4.140          H  
ATOM  12639 2HB  LYS B 767      36.952  14.834 -18.420  1.00  4.140          H  
ATOM  12640 1HG  LYS B 767      37.799  12.544 -18.258  1.00  4.140          H  
ATOM  12641 2HG  LYS B 767      36.369  11.935 -19.070  1.00  4.140          H  
ATOM  12642 1HD  LYS B 767      38.042  12.075 -20.754  1.00  4.140          H  
ATOM  12643 2HD  LYS B 767      36.956  13.440 -21.046  1.00  4.140          H  
ATOM  12644 1HE  LYS B 767      38.549  14.993 -20.014  1.00  4.140          H  
ATOM  12645 2HE  LYS B 767      39.563  13.648 -19.488  1.00  4.140          H  
ATOM  12646 1HZ  LYS B 767      40.437  14.719 -21.427  1.00  4.140          H  
ATOM  12647 2HZ  LYS B 767      39.983  13.165 -21.804  1.00  4.140          H  
ATOM  12648 3HZ  LYS B 767      39.037  14.417 -22.276  1.00  4.140          H  
ATOM  12649  N   TYR B 768      35.840  16.019 -16.178  1.00  2.370          N  
ATOM  12650  CA  TYR B 768      35.462  17.374 -15.840  1.00  2.590          C  
ATOM  12651  C   TYR B 768      36.011  18.332 -16.889  1.00  2.530          C  
ATOM  12652  O   TYR B 768      37.218  18.373 -17.173  1.00  2.540          O  
ATOM  12653  CB  TYR B 768      36.049  17.787 -14.505  1.00  3.540          C  
ATOM  12654  CG  TYR B 768      35.594  17.029 -13.315  1.00  3.540          C  
ATOM  12655  CD1 TYR B 768      36.308  15.931 -12.920  1.00  3.540          C  
ATOM  12656  CD2 TYR B 768      34.492  17.433 -12.602  1.00  3.540          C  
ATOM  12657  CE1 TYR B 768      35.934  15.238 -11.825  1.00  3.540          C  
ATOM  12658  CE2 TYR B 768      34.107  16.739 -11.485  1.00  3.540          C  
ATOM  12659  CZ  TYR B 768      34.823  15.640 -11.093  1.00  3.540          C  
ATOM  12660  OH  TYR B 768      34.440  14.943  -9.972  1.00  3.540          O  
ATOM  12661  H   TYR B 768      36.792  15.722 -15.989  1.00  2.840          H  
ATOM  12662  HA  TYR B 768      34.376  17.457 -15.823  1.00  3.110          H  
ATOM  12663 1HB  TYR B 768      37.092  17.673 -14.585  1.00  4.250          H  
ATOM  12664 2HB  TYR B 768      35.857  18.840 -14.332  1.00  4.250          H  
ATOM  12665  HD1 TYR B 768      37.173  15.614 -13.483  1.00  4.250          H  
ATOM  12666  HD2 TYR B 768      33.929  18.295 -12.922  1.00  4.250          H  
ATOM  12667  HE1 TYR B 768      36.510  14.375 -11.530  1.00  4.250          H  
ATOM  12668  HE2 TYR B 768      33.233  17.057 -10.915  1.00  4.250          H  
ATOM  12669  HH  TYR B 768      34.977  14.150  -9.885  1.00  4.250          H  
ATOM  12670  N   LEU B 769      35.111  19.148 -17.417  1.00  2.770          N  
ATOM  12671  CA  LEU B 769      35.418  20.174 -18.407  1.00  2.850          C  
ATOM  12672  C   LEU B 769      35.256  21.536 -17.750  1.00  3.060          C  
ATOM  12673  O   LEU B 769      34.884  22.520 -18.392  1.00  3.710          O  
ATOM  12674  CB  LEU B 769      34.483  20.039 -19.611  1.00  3.960          C  
ATOM  12675  CG  LEU B 769      34.523  18.665 -20.358  1.00  3.960          C  
ATOM  12676  CD1 LEU B 769      33.472  18.681 -21.455  1.00  3.960          C  
ATOM  12677  CD2 LEU B 769      35.920  18.390 -20.932  1.00  3.960          C  
ATOM  12678  H   LEU B 769      34.148  19.038 -17.127  1.00  3.320          H  
ATOM  12679  HA  LEU B 769      36.455  20.081 -18.721  1.00  3.420          H  
ATOM  12680 1HB  LEU B 769      33.463  20.207 -19.273  1.00  4.750          H  
ATOM  12681 2HB  LEU B 769      34.736  20.818 -20.331  1.00  4.750          H  
ATOM  12682  HG  LEU B 769      34.266  17.866 -19.660  1.00  4.750          H  
ATOM  12683 1HD1 LEU B 769      33.469  17.721 -21.972  1.00  4.750          H  
ATOM  12684 2HD1 LEU B 769      32.490  18.858 -21.016  1.00  4.750          H  
ATOM  12685 3HD1 LEU B 769      33.700  19.475 -22.165  1.00  4.750          H  
ATOM  12686 1HD2 LEU B 769      35.913  17.428 -21.445  1.00  4.750          H  
ATOM  12687 2HD2 LEU B 769      36.188  19.175 -21.639  1.00  4.750          H  
ATOM  12688 3HD2 LEU B 769      36.657  18.355 -20.134  1.00  4.750          H  
ATOM  12689  N   LEU B 770      35.469  21.544 -16.445  1.00  2.770          N  
ATOM  12690  CA  LEU B 770      35.306  22.700 -15.591  1.00  2.790          C  
ATOM  12691  C   LEU B 770      36.403  23.735 -15.704  1.00  2.990          C  
ATOM  12692  O   LEU B 770      37.577  23.435 -15.978  1.00  3.570          O  
ATOM  12693  CB  LEU B 770      35.220  22.249 -14.131  1.00  3.900          C  
ATOM  12694  CG  LEU B 770      34.014  21.361 -13.719  1.00  3.900          C  
ATOM  12695  CD1 LEU B 770      34.195  20.948 -12.291  1.00  3.900          C  
ATOM  12696  CD2 LEU B 770      32.735  22.124 -13.842  1.00  3.900          C  
ATOM  12697  H   LEU B 770      35.791  20.680 -16.037  1.00  3.320          H  
ATOM  12698  HA  LEU B 770      34.382  23.195 -15.875  1.00  3.350          H  
ATOM  12699 1HB  LEU B 770      36.117  21.685 -13.923  1.00  4.680          H  
ATOM  12700 2HB  LEU B 770      35.226  23.134 -13.496  1.00  4.680          H  
ATOM  12701  HG  LEU B 770      33.970  20.473 -14.344  1.00  4.680          H  
ATOM  12702 1HD1 LEU B 770      33.352  20.335 -11.979  1.00  4.680          H  
ATOM  12703 2HD1 LEU B 770      35.100  20.381 -12.189  1.00  4.680          H  
ATOM  12704 3HD1 LEU B 770      34.246  21.838 -11.664  1.00  4.680          H  
ATOM  12705 1HD2 LEU B 770      31.905  21.490 -13.525  1.00  4.680          H  
ATOM  12706 2HD2 LEU B 770      32.792  22.985 -13.204  1.00  4.680          H  
ATOM  12707 3HD2 LEU B 770      32.567  22.433 -14.866  1.00  4.680          H  
ATOM  12708  N   THR B 771      35.976  24.967 -15.443  1.00  3.070          N  
ATOM  12709  CA  THR B 771      36.800  26.154 -15.426  1.00  3.160          C  
ATOM  12710  C   THR B 771      37.612  26.227 -14.154  1.00  3.100          C  
ATOM  12711  O   THR B 771      37.349  25.502 -13.183  1.00  2.980          O  
ATOM  12712  CB  THR B 771      35.930  27.416 -15.542  1.00  4.390          C  
ATOM  12713  OG1 THR B 771      35.046  27.512 -14.397  1.00  4.390          O  
ATOM  12714  CG2 THR B 771      35.099  27.342 -16.811  1.00  4.390          C  
ATOM  12715  H   THR B 771      34.994  25.093 -15.251  1.00  3.680          H  
ATOM  12716  HA  THR B 771      37.469  26.126 -16.280  1.00  3.790          H  
ATOM  12717  HB  THR B 771      36.577  28.301 -15.573  1.00  5.270          H  
ATOM  12718  HG1 THR B 771      34.655  28.400 -14.397  1.00  5.270          H  
ATOM  12719 1HG2 THR B 771      34.487  28.238 -16.899  1.00  5.270          H  
ATOM  12720 2HG2 THR B 771      35.768  27.272 -17.670  1.00  5.270          H  
ATOM  12721 3HG2 THR B 771      34.455  26.468 -16.785  1.00  5.270          H  
ATOM  12722  N   ASP B 772      38.585  27.132 -14.128  1.00  3.210          N  
ATOM  12723  CA  ASP B 772      39.429  27.235 -12.956  1.00  3.200          C  
ATOM  12724  C   ASP B 772      38.631  27.678 -11.741  1.00  3.140          C  
ATOM  12725  O   ASP B 772      38.815  27.131 -10.652  1.00  3.080          O  
ATOM  12726  CB  ASP B 772      40.544  28.238 -13.229  1.00  4.480          C  
ATOM  12727  CG  ASP B 772      39.970  29.605 -13.620  1.00  4.480          C  
ATOM  12728  OD1 ASP B 772      38.844  29.637 -14.122  1.00  4.480          O  
ATOM  12729  OD2 ASP B 772      40.623  30.590 -13.406  1.00  4.480          O  
ATOM  12730  H   ASP B 772      38.728  27.745 -14.943  1.00  3.850          H  
ATOM  12731  HA  ASP B 772      39.863  26.254 -12.754  1.00  3.840          H  
ATOM  12732 1HB  ASP B 772      41.166  28.352 -12.342  1.00  5.380          H  
ATOM  12733 2HB  ASP B 772      41.179  27.873 -14.042  1.00  5.380          H  
ATOM  12734  N   GLU B 773      37.690  28.597 -11.958  1.00  3.220          N  
ATOM  12735  CA  GLU B 773      36.825  29.114 -10.905  1.00  3.230          C  
ATOM  12736  C   GLU B 773      35.988  28.015 -10.271  1.00  3.040          C  
ATOM  12737  O   GLU B 773      35.886  27.930  -9.043  1.00  3.080          O  
ATOM  12738  CB  GLU B 773      35.887  30.192 -11.452  1.00  4.520          C  
ATOM  12739  CG  GLU B 773      34.962  30.803 -10.400  1.00  4.520          C  
ATOM  12740  CD  GLU B 773      34.068  31.866 -10.945  1.00  4.520          C  
ATOM  12741  OE1 GLU B 773      34.155  32.142 -12.114  1.00  4.520          O  
ATOM  12742  OE2 GLU B 773      33.281  32.401 -10.191  1.00  4.520          O  
ATOM  12743  H   GLU B 773      37.674  28.993 -12.904  1.00  3.860          H  
ATOM  12744  HA  GLU B 773      37.455  29.557 -10.133  1.00  3.880          H  
ATOM  12745 1HB  GLU B 773      36.478  30.994 -11.896  1.00  5.420          H  
ATOM  12746 2HB  GLU B 773      35.267  29.766 -12.241  1.00  5.420          H  
ATOM  12747 1HG  GLU B 773      34.336  30.016  -9.980  1.00  5.420          H  
ATOM  12748 2HG  GLU B 773      35.568  31.215  -9.593  1.00  5.420          H  
ATOM  12749  N   LYS B 774      35.364  27.173 -11.094  1.00  2.920          N  
ATOM  12750  CA  LYS B 774      34.542  26.117 -10.528  1.00  2.770          C  
ATOM  12751  C   LYS B 774      35.377  25.130  -9.721  1.00  2.680          C  
ATOM  12752  O   LYS B 774      34.956  24.694  -8.645  1.00  2.660          O  
ATOM  12753  CB  LYS B 774      33.734  25.427 -11.620  1.00  3.940          C  
ATOM  12754  CG  LYS B 774      32.599  26.325 -12.176  1.00  3.940          C  
ATOM  12755  CD  LYS B 774      31.796  25.649 -13.288  1.00  3.940          C  
ATOM  12756  CE  LYS B 774      30.707  26.568 -13.842  1.00  3.940          C  
ATOM  12757  NZ  LYS B 774      29.946  25.926 -14.957  1.00  3.940          N  
ATOM  12758  H   LYS B 774      35.446  27.293 -12.106  1.00  3.500          H  
ATOM  12759  HA  LYS B 774      33.835  26.576  -9.839  1.00  3.320          H  
ATOM  12760 1HB  LYS B 774      34.401  25.173 -12.449  1.00  4.730          H  
ATOM  12761 2HB  LYS B 774      33.307  24.501 -11.239  1.00  4.730          H  
ATOM  12762 1HG  LYS B 774      31.925  26.586 -11.359  1.00  4.730          H  
ATOM  12763 2HG  LYS B 774      33.036  27.245 -12.562  1.00  4.730          H  
ATOM  12764 1HD  LYS B 774      32.468  25.361 -14.099  1.00  4.730          H  
ATOM  12765 2HD  LYS B 774      31.315  24.756 -12.894  1.00  4.730          H  
ATOM  12766 1HE  LYS B 774      30.014  26.821 -13.042  1.00  4.730          H  
ATOM  12767 2HE  LYS B 774      31.169  27.483 -14.212  1.00  4.730          H  
ATOM  12768 1HZ  LYS B 774      29.239  26.566 -15.293  1.00  4.730          H  
ATOM  12769 2HZ  LYS B 774      30.576  25.699 -15.713  1.00  4.730          H  
ATOM  12770 3HZ  LYS B 774      29.502  25.082 -14.624  1.00  4.730          H  
ATOM  12771  N   LEU B 775      36.569  24.794 -10.211  1.00  2.650          N  
ATOM  12772  CA  LEU B 775      37.419  23.867  -9.485  1.00  2.550          C  
ATOM  12773  C   LEU B 775      37.904  24.507  -8.184  1.00  2.560          C  
ATOM  12774  O   LEU B 775      37.945  23.857  -7.139  1.00  2.490          O  
ATOM  12775  CB  LEU B 775      38.567  23.466 -10.385  1.00  3.610          C  
ATOM  12776  CG  LEU B 775      38.135  22.664 -11.643  1.00  3.610          C  
ATOM  12777  CD1 LEU B 775      39.281  22.534 -12.507  1.00  3.610          C  
ATOM  12778  CD2 LEU B 775      37.594  21.291 -11.299  1.00  3.610          C  
ATOM  12779  H   LEU B 775      36.870  25.157 -11.124  1.00  3.180          H  
ATOM  12780  HA  LEU B 775      36.837  22.993  -9.221  1.00  3.060          H  
ATOM  12781 1HB  LEU B 775      39.075  24.373 -10.716  1.00  4.330          H  
ATOM  12782 2HB  LEU B 775      39.270  22.863  -9.812  1.00  4.330          H  
ATOM  12783  HG  LEU B 775      37.374  23.219 -12.176  1.00  4.330          H  
ATOM  12784 1HD1 LEU B 775      38.983  22.000 -13.417  1.00  4.330          H  
ATOM  12785 2HD1 LEU B 775      39.640  23.527 -12.773  1.00  4.330          H  
ATOM  12786 3HD1 LEU B 775      40.060  21.983 -11.988  1.00  4.330          H  
ATOM  12787 1HD2 LEU B 775      37.336  20.776 -12.216  1.00  4.330          H  
ATOM  12788 2HD2 LEU B 775      38.323  20.746 -10.806  1.00  4.330          H  
ATOM  12789 3HD2 LEU B 775      36.721  21.366 -10.673  1.00  4.330          H  
ATOM  12790  N   GLU B 776      38.208  25.812  -8.205  1.00  2.700          N  
ATOM  12791  CA  GLU B 776      38.630  26.499  -6.986  1.00  2.760          C  
ATOM  12792  C   GLU B 776      37.571  26.369  -5.904  1.00  2.780          C  
ATOM  12793  O   GLU B 776      37.890  26.123  -4.740  1.00  2.830          O  
ATOM  12794  CB  GLU B 776      38.880  27.989  -7.246  1.00  3.840          C  
ATOM  12795  CG  GLU B 776      39.358  28.777  -6.021  1.00  3.840          C  
ATOM  12796  CD  GLU B 776      39.665  30.222  -6.324  1.00  3.840          C  
ATOM  12797  OE1 GLU B 776      39.319  30.678  -7.389  1.00  3.840          O  
ATOM  12798  OE2 GLU B 776      40.265  30.866  -5.504  1.00  3.840          O  
ATOM  12799  H   GLU B 776      38.207  26.327  -9.089  1.00  3.240          H  
ATOM  12800  HA  GLU B 776      39.543  26.039  -6.622  1.00  3.310          H  
ATOM  12801 1HB  GLU B 776      39.610  28.104  -8.043  1.00  4.610          H  
ATOM  12802 2HB  GLU B 776      37.959  28.450  -7.591  1.00  4.610          H  
ATOM  12803 1HG  GLU B 776      38.567  28.756  -5.272  1.00  4.610          H  
ATOM  12804 2HG  GLU B 776      40.216  28.291  -5.593  1.00  4.610          H  
ATOM  12805  N   LYS B 777      36.303  26.553  -6.294  1.00  2.810          N  
ATOM  12806  CA  LYS B 777      35.170  26.441  -5.381  1.00  2.870          C  
ATOM  12807  C   LYS B 777      34.942  25.013  -4.849  1.00  2.770          C  
ATOM  12808  O   LYS B 777      34.591  24.841  -3.678  1.00  2.850          O  
ATOM  12809  CB  LYS B 777      33.909  26.972  -6.065  1.00  3.990          C  
ATOM  12810  CG  LYS B 777      33.922  28.494  -6.256  1.00  3.990          C  
ATOM  12811  CD  LYS B 777      32.682  29.003  -6.987  1.00  3.990          C  
ATOM  12812  CE  LYS B 777      32.743  30.528  -7.167  1.00  3.990          C  
ATOM  12813  NZ  LYS B 777      31.575  31.062  -7.934  1.00  3.990          N  
ATOM  12814  H   LYS B 777      36.140  26.828  -7.270  1.00  3.370          H  
ATOM  12815  HA  LYS B 777      35.376  27.076  -4.521  1.00  3.440          H  
ATOM  12816 1HB  LYS B 777      33.812  26.509  -7.048  1.00  4.790          H  
ATOM  12817 2HB  LYS B 777      33.032  26.701  -5.481  1.00  4.790          H  
ATOM  12818 1HG  LYS B 777      33.983  28.974  -5.281  1.00  4.790          H  
ATOM  12819 2HG  LYS B 777      34.808  28.774  -6.829  1.00  4.790          H  
ATOM  12820 1HD  LYS B 777      32.628  28.534  -7.973  1.00  4.790          H  
ATOM  12821 2HD  LYS B 777      31.788  28.742  -6.424  1.00  4.790          H  
ATOM  12822 1HE  LYS B 777      32.765  31.001  -6.188  1.00  4.790          H  
ATOM  12823 2HE  LYS B 777      33.657  30.784  -7.701  1.00  4.790          H  
ATOM  12824 1HZ  LYS B 777      31.668  32.071  -8.030  1.00  4.790          H  
ATOM  12825 2HZ  LYS B 777      31.550  30.642  -8.856  1.00  4.790          H  
ATOM  12826 3HZ  LYS B 777      30.720  30.849  -7.446  1.00  4.790          H  
ATOM  12827  N   LEU B 778      35.133  24.001  -5.705  1.00  2.630          N  
ATOM  12828  CA  LEU B 778      34.931  22.600  -5.322  1.00  2.540          C  
ATOM  12829  C   LEU B 778      36.053  21.950  -4.520  1.00  2.470          C  
ATOM  12830  O   LEU B 778      35.792  21.250  -3.544  1.00  2.490          O  
ATOM  12831  CB  LEU B 778      34.810  21.732  -6.583  1.00  3.590          C  
ATOM  12832  CG  LEU B 778      33.596  21.883  -7.480  1.00  3.590          C  
ATOM  12833  CD1 LEU B 778      33.854  21.078  -8.747  1.00  3.590          C  
ATOM  12834  CD2 LEU B 778      32.355  21.372  -6.772  1.00  3.590          C  
ATOM  12835  H   LEU B 778      35.358  24.231  -6.678  1.00  3.160          H  
ATOM  12836  HA  LEU B 778      34.028  22.547  -4.724  1.00  3.050          H  
ATOM  12837 1HB  LEU B 778      35.682  21.942  -7.200  1.00  4.310          H  
ATOM  12838 2HB  LEU B 778      34.869  20.700  -6.279  1.00  4.310          H  
ATOM  12839  HG  LEU B 778      33.456  22.927  -7.748  1.00  4.310          H  
ATOM  12840 1HD1 LEU B 778      33.002  21.174  -9.417  1.00  4.310          H  
ATOM  12841 2HD1 LEU B 778      34.745  21.465  -9.236  1.00  4.310          H  
ATOM  12842 3HD1 LEU B 778      34.004  20.031  -8.496  1.00  4.310          H  
ATOM  12843 1HD2 LEU B 778      31.496  21.471  -7.435  1.00  4.310          H  
ATOM  12844 2HD2 LEU B 778      32.492  20.325  -6.508  1.00  4.310          H  
ATOM  12845 3HD2 LEU B 778      32.181  21.954  -5.878  1.00  4.310          H  
ATOM  12846  N   TRP B 779      37.289  22.144  -4.952  1.00  2.430          N  
ATOM  12847  CA  TRP B 779      38.452  21.476  -4.383  1.00  2.380          C  
ATOM  12848  C   TRP B 779      38.877  22.020  -3.033  1.00  2.520          C  
ATOM  12849  O   TRP B 779      38.917  23.230  -2.842  1.00  2.830          O  
ATOM  12850  CB  TRP B 779      39.621  21.644  -5.342  1.00  3.350          C  
ATOM  12851  CG  TRP B 779      39.458  20.915  -6.623  1.00  3.350          C  
ATOM  12852  CD1 TRP B 779      38.374  20.231  -7.067  1.00  3.350          C  
ATOM  12853  CD2 TRP B 779      40.427  20.813  -7.663  1.00  3.350          C  
ATOM  12854  NE1 TRP B 779      38.625  19.718  -8.281  1.00  3.350          N  
ATOM  12855  CE2 TRP B 779      39.869  20.065  -8.655  1.00  3.350          C  
ATOM  12856  CE3 TRP B 779      41.704  21.287  -7.827  1.00  3.350          C  
ATOM  12857  CZ2 TRP B 779      40.526  19.790  -9.776  1.00  3.350          C  
ATOM  12858  CZ3 TRP B 779      42.349  21.012  -8.991  1.00  3.350          C  
ATOM  12859  CH2 TRP B 779      41.774  20.295  -9.934  1.00  3.350          C  
ATOM  12860  H   TRP B 779      37.439  22.773  -5.744  1.00  2.920          H  
ATOM  12861  HA  TRP B 779      38.227  20.423  -4.284  1.00  2.860          H  
ATOM  12862 1HB  TRP B 779      39.737  22.706  -5.574  1.00  4.020          H  
ATOM  12863 2HB  TRP B 779      40.533  21.311  -4.868  1.00  4.020          H  
ATOM  12864  HD1 TRP B 779      37.438  20.104  -6.539  1.00  4.020          H  
ATOM  12865  HE1 TRP B 779      37.992  19.173  -8.846  1.00  4.020          H  
ATOM  12866  HE3 TRP B 779      42.182  21.868  -7.058  1.00  4.020          H  
ATOM  12867  HZ2 TRP B 779      40.064  19.198 -10.531  1.00  4.020          H  
ATOM  12868  HZ3 TRP B 779      43.335  21.384  -9.131  1.00  4.020          H  
ATOM  12869  HH2 TRP B 779      42.315  20.101 -10.847  1.00  4.020          H  
ATOM  12870  N   THR B 780      39.336  21.149  -2.117  1.00  2.540          N  
ATOM  12871  CA  THR B 780      39.884  21.686  -0.865  1.00  2.730          C  
ATOM  12872  C   THR B 780      41.384  21.888  -1.075  1.00  2.550          C  
ATOM  12873  O   THR B 780      42.096  22.512  -0.282  1.00  2.620          O  
ATOM  12874  CB  THR B 780      39.706  20.711   0.300  1.00  3.750          C  
ATOM  12875  OG1 THR B 780      40.528  19.562   0.070  1.00  3.750          O  
ATOM  12876  CG2 THR B 780      38.241  20.264   0.370  1.00  3.750          C  
ATOM  12877  H   THR B 780      39.280  20.128  -2.241  1.00  3.050          H  
ATOM  12878  HA  THR B 780      39.418  22.644  -0.635  1.00  3.280          H  
ATOM  12879  HB  THR B 780      39.998  21.190   1.232  1.00  4.500          H  
ATOM  12880  HG1 THR B 780      40.434  18.958   0.821  1.00  4.500          H  
ATOM  12881 1HG2 THR B 780      38.116  19.560   1.192  1.00  4.500          H  
ATOM  12882 2HG2 THR B 780      37.606  21.134   0.534  1.00  4.500          H  
ATOM  12883 3HG2 THR B 780      37.957  19.781  -0.559  1.00  4.500          H  
ATOM  12884  N   GLY B 781      41.853  21.280  -2.158  1.00  2.550          N  
ATOM  12885  CA  GLY B 781      43.231  21.254  -2.605  1.00  2.620          C  
ATOM  12886  C   GLY B 781      44.027  20.166  -1.898  1.00  2.450          C  
ATOM  12887  O   GLY B 781      45.207  19.977  -2.189  1.00  2.620          O  
ATOM  12888  H   GLY B 781      41.165  20.806  -2.719  1.00  3.060          H  
ATOM  12889 1HA  GLY B 781      43.244  21.066  -3.679  1.00  3.140          H  
ATOM  12890 2HA  GLY B 781      43.688  22.229  -2.454  1.00  3.140          H  
ATOM  12891  N   TYR B 782      43.393  19.456  -0.953  1.00  2.360          N  
ATOM  12892  CA  TYR B 782      44.048  18.390  -0.208  1.00  2.400          C  
ATOM  12893  C   TYR B 782      44.388  17.378  -1.272  1.00  2.330          C  
ATOM  12894  O   TYR B 782      43.491  16.935  -2.006  1.00  2.550          O  
ATOM  12895  CB  TYR B 782      43.092  17.897   0.882  1.00  3.340          C  
ATOM  12896  CG  TYR B 782      43.564  16.824   1.811  1.00  3.340          C  
ATOM  12897  CD1 TYR B 782      44.740  16.973   2.529  1.00  3.340          C  
ATOM  12898  CD2 TYR B 782      42.769  15.707   2.005  1.00  3.340          C  
ATOM  12899  CE1 TYR B 782      45.129  15.994   3.418  1.00  3.340          C  
ATOM  12900  CE2 TYR B 782      43.150  14.744   2.895  1.00  3.340          C  
ATOM  12901  CZ  TYR B 782      44.326  14.876   3.599  1.00  3.340          C  
ATOM  12902  OH  TYR B 782      44.703  13.896   4.488  1.00  3.340          O  
ATOM  12903  H   TYR B 782      42.413  19.655  -0.749  1.00  2.830          H  
ATOM  12904  HA  TYR B 782      44.975  18.761   0.236  1.00  2.880          H  
ATOM  12905 1HB  TYR B 782      42.798  18.753   1.492  1.00  4.010          H  
ATOM  12906 2HB  TYR B 782      42.186  17.534   0.399  1.00  4.010          H  
ATOM  12907  HD1 TYR B 782      45.362  17.860   2.393  1.00  4.010          H  
ATOM  12908  HD2 TYR B 782      41.834  15.598   1.459  1.00  4.010          H  
ATOM  12909  HE1 TYR B 782      46.056  16.104   3.980  1.00  4.010          H  
ATOM  12910  HE2 TYR B 782      42.520  13.872   3.049  1.00  4.010          H  
ATOM  12911  HH  TYR B 782      45.542  14.136   4.891  1.00  4.010          H  
ATOM  12912  N   ALA B 783      45.666  17.025  -1.394  1.00  2.320          N  
ATOM  12913  CA  ALA B 783      46.057  16.246  -2.540  1.00  2.330          C  
ATOM  12914  C   ALA B 783      47.267  15.368  -2.339  1.00  2.260          C  
ATOM  12915  O   ALA B 783      47.888  15.370  -1.278  1.00  2.410          O  
ATOM  12916  CB  ALA B 783      46.353  17.222  -3.668  1.00  3.260          C  
ATOM  12917  H   ALA B 783      46.393  17.355  -0.751  1.00  2.780          H  
ATOM  12918  HA  ALA B 783      45.224  15.599  -2.787  1.00  2.800          H  
ATOM  12919 1HB  ALA B 783      46.606  16.679  -4.540  1.00  3.910          H  
ATOM  12920 2HB  ALA B 783      45.475  17.833  -3.858  1.00  3.910          H  
ATOM  12921 3HB  ALA B 783      47.184  17.863  -3.383  1.00  3.910          H  
ATOM  12922  N   ALA B 784      47.544  14.555  -3.351  1.00  2.350          N  
ATOM  12923  CA  ALA B 784      48.731  13.695  -3.381  1.00  2.360          C  
ATOM  12924  C   ALA B 784      49.260  13.559  -4.822  1.00  2.210          C  
ATOM  12925  O   ALA B 784      48.497  13.636  -5.788  1.00  2.330          O  
ATOM  12926  CB  ALA B 784      48.409  12.331  -2.781  1.00  3.300          C  
ATOM  12927  H   ALA B 784      46.872  14.562  -4.122  1.00  2.820          H  
ATOM  12928  HA  ALA B 784      49.511  14.160  -2.785  1.00  2.830          H  
ATOM  12929 1HB  ALA B 784      49.304  11.703  -2.790  1.00  3.960          H  
ATOM  12930 2HB  ALA B 784      48.065  12.458  -1.752  1.00  3.960          H  
ATOM  12931 3HB  ALA B 784      47.641  11.869  -3.349  1.00  3.960          H  
ATOM  12932  N   THR B 785      50.578  13.365  -4.962  1.00  2.210          N  
ATOM  12933  CA  THR B 785      51.221  13.210  -6.279  1.00  2.330          C  
ATOM  12934  C   THR B 785      51.421  11.735  -6.621  1.00  2.310          C  
ATOM  12935  O   THR B 785      51.969  10.968  -5.824  1.00  2.680          O  
ATOM  12936  CB  THR B 785      52.596  13.937  -6.355  1.00  3.210          C  
ATOM  12937  OG1 THR B 785      52.436  15.346  -6.111  1.00  3.210          O  
ATOM  12938  CG2 THR B 785      53.191  13.784  -7.772  1.00  3.210          C  
ATOM  12939  H   THR B 785      51.140  13.318  -4.111  1.00  2.650          H  
ATOM  12940  HA  THR B 785      50.567  13.633  -7.033  1.00  2.800          H  
ATOM  12941  HB  THR B 785      53.277  13.513  -5.616  1.00  3.860          H  
ATOM  12942  HG1 THR B 785      52.157  15.476  -5.199  1.00  3.860          H  
ATOM  12943 1HG2 THR B 785      54.143  14.298  -7.815  1.00  3.860          H  
ATOM  12944 2HG2 THR B 785      53.349  12.737  -8.018  1.00  3.860          H  
ATOM  12945 3HG2 THR B 785      52.506  14.225  -8.502  1.00  3.860          H  
ATOM  12946  N   VAL B 786      50.976  11.346  -7.821  1.00  2.170          N  
ATOM  12947  CA  VAL B 786      51.019   9.967  -8.302  1.00  2.270          C  
ATOM  12948  C   VAL B 786      51.903   9.656  -9.520  1.00  2.530          C  
ATOM  12949  O   VAL B 786      51.708  10.177 -10.627  1.00  2.700          O  
ATOM  12950  CB  VAL B 786      49.566   9.570  -8.657  1.00  3.140          C  
ATOM  12951  CG1 VAL B 786      49.458   8.179  -9.217  1.00  3.140          C  
ATOM  12952  CG2 VAL B 786      48.769   9.651  -7.460  1.00  3.140          C  
ATOM  12953  H   VAL B 786      50.533  12.056  -8.400  1.00  2.600          H  
ATOM  12954  HA  VAL B 786      51.365   9.343  -7.475  1.00  2.720          H  
ATOM  12955  HB  VAL B 786      49.182  10.262  -9.403  1.00  3.770          H  
ATOM  12956 1HG1 VAL B 786      48.416   7.952  -9.441  1.00  3.770          H  
ATOM  12957 2HG1 VAL B 786      50.035   8.102 -10.122  1.00  3.770          H  
ATOM  12958 3HG1 VAL B 786      49.819   7.485  -8.511  1.00  3.770          H  
ATOM  12959 1HG2 VAL B 786      47.759   9.388  -7.729  1.00  3.770          H  
ATOM  12960 2HG2 VAL B 786      49.160   8.957  -6.735  1.00  3.770          H  
ATOM  12961 3HG2 VAL B 786      48.789  10.658  -7.048  1.00  3.770          H  
ATOM  12962  N   ALA B 787      52.835   8.725  -9.297  1.00  2.990          N  
ATOM  12963  CA  ALA B 787      53.740   8.155 -10.296  1.00  3.280          C  
ATOM  12964  C   ALA B 787      53.042   6.997 -11.023  1.00  3.180          C  
ATOM  12965  O   ALA B 787      51.854   6.768 -10.825  1.00  3.370          O  
ATOM  12966  CB  ALA B 787      55.014   7.676  -9.636  1.00  4.480          C  
ATOM  12967  H   ALA B 787      52.979   8.425  -8.323  1.00  3.590          H  
ATOM  12968  HA  ALA B 787      53.977   8.928 -11.026  1.00  3.940          H  
ATOM  12969 1HB  ALA B 787      55.690   7.267 -10.377  1.00  5.370          H  
ATOM  12970 2HB  ALA B 787      55.496   8.511  -9.129  1.00  5.370          H  
ATOM  12971 3HB  ALA B 787      54.766   6.909  -8.911  1.00  5.370          H  
ATOM  12972  N   LYS B 788      53.740   6.298 -11.917  1.00  3.360          N  
ATOM  12973  CA  LYS B 788      53.092   5.184 -12.617  1.00  3.650          C  
ATOM  12974  C   LYS B 788      52.499   4.210 -11.589  1.00  3.550          C  
ATOM  12975  O   LYS B 788      53.171   3.805 -10.638  1.00  3.510          O  
ATOM  12976  CB  LYS B 788      54.089   4.478 -13.529  1.00  4.990          C  
ATOM  12977  CG  LYS B 788      54.551   5.339 -14.707  1.00  4.990          C  
ATOM  12978  CD  LYS B 788      55.510   4.581 -15.622  1.00  4.990          C  
ATOM  12979  CE  LYS B 788      55.959   5.451 -16.795  1.00  4.990          C  
ATOM  12980  NZ  LYS B 788      56.933   4.747 -17.682  1.00  4.990          N  
ATOM  12981  H   LYS B 788      54.708   6.516 -12.093  1.00  4.030          H  
ATOM  12982  HA  LYS B 788      52.281   5.570 -13.227  1.00  4.380          H  
ATOM  12983 1HB  LYS B 788      54.967   4.187 -12.953  1.00  5.990          H  
ATOM  12984 2HB  LYS B 788      53.639   3.561 -13.923  1.00  5.990          H  
ATOM  12985 1HG  LYS B 788      53.683   5.667 -15.278  1.00  5.990          H  
ATOM  12986 2HG  LYS B 788      55.056   6.223 -14.326  1.00  5.990          H  
ATOM  12987 1HD  LYS B 788      56.386   4.269 -15.052  1.00  5.990          H  
ATOM  12988 2HD  LYS B 788      55.018   3.689 -16.012  1.00  5.990          H  
ATOM  12989 1HE  LYS B 788      55.085   5.731 -17.383  1.00  5.990          H  
ATOM  12990 2HE  LYS B 788      56.428   6.355 -16.406  1.00  5.990          H  
ATOM  12991 1HZ  LYS B 788      57.203   5.360 -18.440  1.00  5.990          H  
ATOM  12992 2HZ  LYS B 788      57.755   4.493 -17.150  1.00  5.990          H  
ATOM  12993 3HZ  LYS B 788      56.509   3.914 -18.063  1.00  5.990          H  
ATOM  12994  N   ALA B 789      51.228   3.848 -11.780  1.00  3.930          N  
ATOM  12995  CA  ALA B 789      50.493   2.977 -10.860  1.00  4.110          C  
ATOM  12996  C   ALA B 789      50.231   1.599 -11.442  1.00  4.320          C  
ATOM  12997  O   ALA B 789      50.152   1.444 -12.655  1.00  4.730          O  
ATOM  12998  CB  ALA B 789      49.196   3.656 -10.472  1.00  5.680          C  
ATOM  12999  H   ALA B 789      50.753   4.219 -12.588  1.00  4.720          H  
ATOM  13000  HA  ALA B 789      51.103   2.830  -9.975  1.00  4.930          H  
ATOM  13001 1HB  ALA B 789      48.677   3.027  -9.769  1.00  6.820          H  
ATOM  13002 2HB  ALA B 789      49.410   4.622 -10.019  1.00  6.820          H  
ATOM  13003 3HB  ALA B 789      48.586   3.812 -11.342  1.00  6.820          H  
ATOM  13004  N   PHE B 790      50.082   0.592 -10.562  1.00  4.430          N  
ATOM  13005  CA  PHE B 790      49.881  -0.790 -11.017  1.00  4.890          C  
ATOM  13006  C   PHE B 790      48.615  -1.567 -10.586  1.00  4.670          C  
ATOM  13007  O   PHE B 790      48.547  -2.766 -10.836  1.00  4.270          O  
ATOM  13008  CB  PHE B 790      51.091  -1.597 -10.575  1.00  6.660          C  
ATOM  13009  CG  PHE B 790      52.377  -1.048 -11.100  1.00  6.660          C  
ATOM  13010  CD1 PHE B 790      53.160  -0.213 -10.304  1.00  6.660          C  
ATOM  13011  CD2 PHE B 790      52.816  -1.352 -12.374  1.00  6.660          C  
ATOM  13012  CE1 PHE B 790      54.338   0.305 -10.773  1.00  6.660          C  
ATOM  13013  CE2 PHE B 790      54.002  -0.835 -12.840  1.00  6.660          C  
ATOM  13014  CZ  PHE B 790      54.762  -0.004 -12.043  1.00  6.660          C  
ATOM  13015  H   PHE B 790      50.152   0.789  -9.577  1.00  5.320          H  
ATOM  13016  HA  PHE B 790      49.875  -0.767 -12.108  1.00  5.870          H  
ATOM  13017 1HB  PHE B 790      51.144  -1.623  -9.496  1.00  7.990          H  
ATOM  13018 2HB  PHE B 790      50.992  -2.628 -10.927  1.00  7.990          H  
ATOM  13019  HD1 PHE B 790      52.830   0.032  -9.292  1.00  7.990          H  
ATOM  13020  HD2 PHE B 790      52.215  -2.011 -13.018  1.00  7.990          H  
ATOM  13021  HE1 PHE B 790      54.935   0.962 -10.130  1.00  7.990          H  
ATOM  13022  HE2 PHE B 790      54.338  -1.080 -13.848  1.00  7.990          H  
ATOM  13023  HZ  PHE B 790      55.696   0.405 -12.420  1.00  7.990          H  
ATOM  13024  N   LYS B 791      47.643  -0.957  -9.910  1.00  5.330          N  
ATOM  13025  CA  LYS B 791      46.445  -1.738  -9.541  1.00  5.370          C  
ATOM  13026  C   LYS B 791      45.505  -1.688 -10.727  1.00  5.400          C  
ATOM  13027  O   LYS B 791      45.632  -0.771 -11.522  1.00  5.860          O  
ATOM  13028  CB  LYS B 791      45.761  -1.200  -8.309  1.00  7.500          C  
ATOM  13029  CG  LYS B 791      45.199   0.199  -8.447  1.00  7.500          C  
ATOM  13030  CD  LYS B 791      44.378   0.618  -7.220  1.00  7.500          C  
ATOM  13031  CE  LYS B 791      45.202   0.880  -6.000  1.00  7.500          C  
ATOM  13032  NZ  LYS B 791      45.428  -0.357  -5.225  1.00  7.500          N  
ATOM  13033  H   LYS B 791      47.707   0.021  -9.680  1.00  6.400          H  
ATOM  13034  HA  LYS B 791      46.722  -2.778  -9.370  1.00  6.440          H  
ATOM  13035 1HB  LYS B 791      44.993  -1.875  -8.020  1.00  9.000          H  
ATOM  13036 2HB  LYS B 791      46.501  -1.182  -7.530  1.00  9.000          H  
ATOM  13037 1HG  LYS B 791      46.012   0.888  -8.600  1.00  9.000          H  
ATOM  13038 2HG  LYS B 791      44.540   0.255  -9.314  1.00  9.000          H  
ATOM  13039 1HD  LYS B 791      43.772   1.480  -7.472  1.00  9.000          H  
ATOM  13040 2HD  LYS B 791      43.717  -0.170  -6.958  1.00  9.000          H  
ATOM  13041 1HE  LYS B 791      46.164   1.285  -6.286  1.00  9.000          H  
ATOM  13042 2HE  LYS B 791      44.681   1.603  -5.388  1.00  9.000          H  
ATOM  13043 1HZ  LYS B 791      46.006  -0.179  -4.404  1.00  9.000          H  
ATOM  13044 2HZ  LYS B 791      44.547  -0.762  -4.946  1.00  9.000          H  
ATOM  13045 3HZ  LYS B 791      45.907  -1.028  -5.801  1.00  9.000          H  
ATOM  13046  N   GLU B 792      44.523  -2.587 -10.846  1.00  5.210          N  
ATOM  13047  CA  GLU B 792      43.702  -2.524 -12.061  1.00  5.420          C  
ATOM  13048  C   GLU B 792      42.198  -2.683 -11.994  1.00  5.460          C  
ATOM  13049  O   GLU B 792      41.592  -2.904 -10.943  1.00  5.650          O  
ATOM  13050  CB  GLU B 792      44.221  -3.572 -13.021  1.00  7.500          C  
ATOM  13051  CG  GLU B 792      45.460  -3.200 -13.713  1.00  7.500          C  
ATOM  13052  CD  GLU B 792      45.166  -2.273 -14.839  1.00  7.500          C  
ATOM  13053  OE1 GLU B 792      43.977  -2.064 -15.079  1.00  7.500          O  
ATOM  13054  OE2 GLU B 792      46.080  -1.784 -15.489  1.00  7.500          O  
ATOM  13055  H   GLU B 792      44.392  -3.319 -10.165  1.00  6.250          H  
ATOM  13056  HA  GLU B 792      43.874  -1.549 -12.516  1.00  6.500          H  
ATOM  13057 1HB  GLU B 792      44.374  -4.476 -12.514  1.00  9.000          H  
ATOM  13058 2HB  GLU B 792      43.491  -3.801 -13.788  1.00  9.000          H  
ATOM  13059 1HG  GLU B 792      46.170  -2.735 -13.058  1.00  9.000          H  
ATOM  13060 2HG  GLU B 792      45.896  -4.066 -14.027  1.00  9.000          H  
ATOM  13061  N   ILE B 793      41.636  -2.516 -13.192  1.00  5.540          N  
ATOM  13062  CA  ILE B 793      40.214  -2.548 -13.498  1.00  5.740          C  
ATOM  13063  C   ILE B 793      39.915  -3.668 -14.514  1.00  5.530          C  
ATOM  13064  O   ILE B 793      40.561  -3.694 -15.557  1.00  5.430          O  
ATOM  13065  CB  ILE B 793      39.851  -1.201 -14.137  1.00  7.960          C  
ATOM  13066  CG1 ILE B 793      40.350  -0.037 -13.230  1.00  7.960          C  
ATOM  13067  CG2 ILE B 793      38.349  -1.088 -14.438  1.00  7.960          C  
ATOM  13068  CD1 ILE B 793      39.752   0.096 -11.814  1.00  7.960          C  
ATOM  13069  H   ILE B 793      42.308  -2.358 -13.962  1.00  6.650          H  
ATOM  13070  HA  ILE B 793      39.661  -2.683 -12.581  1.00  6.890          H  
ATOM  13071  HB  ILE B 793      40.393  -1.108 -15.078  1.00  9.550          H  
ATOM  13072 1HG1 ILE B 793      41.426  -0.125 -13.125  1.00  9.550          H  
ATOM  13073 2HG1 ILE B 793      40.158   0.832 -13.769  1.00  9.550          H  
ATOM  13074 1HG2 ILE B 793      38.148  -0.131 -14.912  1.00  9.550          H  
ATOM  13075 2HG2 ILE B 793      38.039  -1.889 -15.117  1.00  9.550          H  
ATOM  13076 3HG2 ILE B 793      37.771  -1.163 -13.532  1.00  9.550          H  
ATOM  13077 1HD1 ILE B 793      40.188   0.952 -11.308  1.00  9.550          H  
ATOM  13078 2HD1 ILE B 793      38.678   0.241 -11.872  1.00  9.550          H  
ATOM  13079 3HD1 ILE B 793      39.967  -0.792 -11.230  1.00  9.550          H  
ATOM  13080  N   PRO B 794      38.949  -4.577 -14.293  1.00  5.600          N  
ATOM  13081  CA  PRO B 794      38.600  -5.627 -15.237  1.00  5.490          C  
ATOM  13082  C   PRO B 794      38.257  -4.999 -16.601  1.00  5.430          C  
ATOM  13083  O   PRO B 794      37.617  -3.955 -16.624  1.00  5.720          O  
ATOM  13084  CB  PRO B 794      37.351  -6.239 -14.595  1.00  8.230          C  
ATOM  13085  CG  PRO B 794      37.534  -5.987 -13.125  1.00  8.230          C  
ATOM  13086  CD  PRO B 794      38.199  -4.620 -13.040  1.00  8.230          C  
ATOM  13087  HA  PRO B 794      39.411  -6.352 -15.260  1.00  6.590          H  
ATOM  13088 1HB  PRO B 794      36.449  -5.769 -14.998  1.00  9.880          H  
ATOM  13089 2HB  PRO B 794      37.291  -7.311 -14.837  1.00  9.880          H  
ATOM  13090 1HG  PRO B 794      36.551  -6.001 -12.634  1.00  9.880          H  
ATOM  13091 2HG  PRO B 794      38.135  -6.788 -12.662  1.00  9.880          H  
ATOM  13092 1HD  PRO B 794      37.452  -3.808 -13.002  1.00  9.880          H  
ATOM  13093 2HD  PRO B 794      38.871  -4.634 -12.168  1.00  9.880          H  
ATOM  13094  N   PRO B 795      38.686  -5.589 -17.730  1.00  5.230          N  
ATOM  13095  CA  PRO B 795      38.443  -5.139 -19.103  1.00  5.010          C  
ATOM  13096  C   PRO B 795      37.003  -4.654 -19.422  1.00  5.010          C  
ATOM  13097  O   PRO B 795      36.849  -3.515 -19.885  1.00  5.220          O  
ATOM  13098  CB  PRO B 795      38.884  -6.368 -19.915  1.00  7.510          C  
ATOM  13099  CG  PRO B 795      40.002  -6.942 -19.092  1.00  7.510          C  
ATOM  13100  CD  PRO B 795      39.549  -6.798 -17.656  1.00  7.510          C  
ATOM  13101  HA  PRO B 795      39.138  -4.317 -19.304  1.00  6.010          H  
ATOM  13102 1HB  PRO B 795      38.097  -7.045 -20.117  1.00  9.020          H  
ATOM  13103 2HB  PRO B 795      39.246  -6.026 -20.900  1.00  9.020          H  
ATOM  13104 1HG  PRO B 795      40.198  -7.990 -19.379  1.00  9.020          H  
ATOM  13105 2HG  PRO B 795      40.922  -6.377 -19.283  1.00  9.020          H  
ATOM  13106 1HD  PRO B 795      38.988  -7.674 -17.304  1.00  9.020          H  
ATOM  13107 2HD  PRO B 795      40.461  -6.601 -17.067  1.00  9.020          H  
ATOM  13108  N   VAL B 796      35.931  -5.453 -19.253  1.00  5.090          N  
ATOM  13109  CA  VAL B 796      35.755  -6.825 -18.757  1.00  5.160          C  
ATOM  13110  C   VAL B 796      35.471  -7.791 -19.930  1.00  4.410          C  
ATOM  13111  O   VAL B 796      34.690  -7.481 -20.831  1.00  4.530          O  
ATOM  13112  CB  VAL B 796      34.622  -6.830 -17.698  1.00  7.200          C  
ATOM  13113  CG1 VAL B 796      33.360  -6.197 -18.264  1.00  7.200          C  
ATOM  13114  CG2 VAL B 796      34.323  -8.257 -17.252  1.00  7.200          C  
ATOM  13115  H   VAL B 796      35.069  -5.012 -19.530  1.00  6.110          H  
ATOM  13116  HA  VAL B 796      36.659  -7.151 -18.258  1.00  6.190          H  
ATOM  13117  HB  VAL B 796      34.933  -6.238 -16.837  1.00  8.640          H  
ATOM  13118 1HG1 VAL B 796      32.596  -6.209 -17.536  1.00  8.640          H  
ATOM  13119 2HG1 VAL B 796      33.541  -5.166 -18.548  1.00  8.640          H  
ATOM  13120 3HG1 VAL B 796      33.025  -6.718 -19.100  1.00  8.640          H  
ATOM  13121 1HG2 VAL B 796      33.535  -8.237 -16.501  1.00  8.640          H  
ATOM  13122 2HG2 VAL B 796      33.987  -8.866 -18.095  1.00  8.640          H  
ATOM  13123 3HG2 VAL B 796      35.220  -8.697 -16.824  1.00  8.640          H  
ATOM  13124  N   ASN B 797      36.174  -8.927 -19.947  1.00  3.910          N  
ATOM  13125  CA  ASN B 797      36.086  -9.920 -21.016  1.00  3.640          C  
ATOM  13126  C   ASN B 797      34.862 -10.826 -20.866  1.00  3.250          C  
ATOM  13127  O   ASN B 797      34.721 -11.543 -19.876  1.00  3.430          O  
ATOM  13128  CB  ASN B 797      37.366 -10.736 -21.090  1.00  5.200          C  
ATOM  13129  CG  ASN B 797      37.440 -11.643 -22.325  1.00  5.200          C  
ATOM  13130  OD1 ASN B 797      36.453 -12.236 -22.800  1.00  5.200          O  
ATOM  13131  ND2 ASN B 797      38.640 -11.748 -22.868  1.00  5.200          N  
ATOM  13132  H   ASN B 797      36.789  -9.127 -19.174  1.00  4.690          H  
ATOM  13133  HA  ASN B 797      35.976  -9.388 -21.963  1.00  4.370          H  
ATOM  13134 1HB  ASN B 797      38.225 -10.064 -21.091  1.00  6.240          H  
ATOM  13135 2HB  ASN B 797      37.441 -11.363 -20.197  1.00  6.240          H  
ATOM  13136 1HD2 ASN B 797      38.776 -12.317 -23.682  1.00  6.240          H  
ATOM  13137 2HD2 ASN B 797      39.418 -11.259 -22.471  1.00  6.240          H  
ATOM  13138  N   LYS B 798      33.973 -10.780 -21.859  1.00  3.220          N  
ATOM  13139  CA  LYS B 798      32.702 -11.508 -21.862  1.00  3.250          C  
ATOM  13140  C   LYS B 798      32.823 -13.023 -21.728  1.00  2.740          C  
ATOM  13141  O   LYS B 798      31.840 -13.673 -21.347  1.00  2.930          O  
ATOM  13142  CB  LYS B 798      31.919 -11.186 -23.142  1.00  4.540          C  
ATOM  13143  CG  LYS B 798      32.549 -11.725 -24.446  1.00  4.540          C  
ATOM  13144  CD  LYS B 798      31.747 -11.284 -25.682  1.00  4.540          C  
ATOM  13145  CE  LYS B 798      32.366 -11.826 -26.980  1.00  4.540          C  
ATOM  13146  NZ  LYS B 798      31.634 -11.349 -28.197  1.00  4.540          N  
ATOM  13147  H   LYS B 798      34.184 -10.174 -22.639  1.00  3.860          H  
ATOM  13148  HA  LYS B 798      32.119 -11.169 -21.012  1.00  3.900          H  
ATOM  13149 1HB  LYS B 798      30.912 -11.596 -23.060  1.00  5.450          H  
ATOM  13150 2HB  LYS B 798      31.823 -10.107 -23.243  1.00  5.450          H  
ATOM  13151 1HG  LYS B 798      33.577 -11.373 -24.535  1.00  5.450          H  
ATOM  13152 2HG  LYS B 798      32.559 -12.815 -24.422  1.00  5.450          H  
ATOM  13153 1HD  LYS B 798      30.725 -11.658 -25.595  1.00  5.450          H  
ATOM  13154 2HD  LYS B 798      31.715 -10.196 -25.730  1.00  5.450          H  
ATOM  13155 1HE  LYS B 798      33.403 -11.499 -27.042  1.00  5.450          H  
ATOM  13156 2HE  LYS B 798      32.340 -12.917 -26.960  1.00  5.450          H  
ATOM  13157 1HZ  LYS B 798      32.074 -11.727 -29.025  1.00  5.450          H  
ATOM  13158 2HZ  LYS B 798      30.673 -11.655 -28.162  1.00  5.450          H  
ATOM  13159 3HZ  LYS B 798      31.662 -10.339 -28.235  1.00  5.450          H  
ATOM  13160  N   SER B 799      34.008 -13.574 -22.037  1.00  2.440          N  
ATOM  13161  CA  SER B 799      34.269 -15.014 -21.991  1.00  2.270          C  
ATOM  13162  C   SER B 799      34.141 -15.552 -20.575  1.00  1.930          C  
ATOM  13163  O   SER B 799      33.844 -16.740 -20.371  1.00  2.040          O  
ATOM  13164  CB  SER B 799      35.660 -15.319 -22.502  1.00  3.250          C  
ATOM  13165  OG  SER B 799      36.634 -14.867 -21.606  1.00  3.250          O  
ATOM  13166  H   SER B 799      34.780 -12.966 -22.312  1.00  2.930          H  
ATOM  13167  HA  SER B 799      33.552 -15.513 -22.629  1.00  2.720          H  
ATOM  13168 1HB  SER B 799      35.766 -16.393 -22.653  1.00  3.900          H  
ATOM  13169 2HB  SER B 799      35.800 -14.836 -23.467  1.00  3.900          H  
ATOM  13170  HG  SER B 799      37.478 -14.983 -22.050  1.00  3.900          H  
ATOM  13171  N   ASN B 800      34.244 -14.635 -19.596  1.00  1.950          N  
ATOM  13172  CA  ASN B 800      34.140 -14.928 -18.175  1.00  2.070          C  
ATOM  13173  C   ASN B 800      32.765 -15.481 -17.857  1.00  2.080          C  
ATOM  13174  O   ASN B 800      32.575 -16.170 -16.850  1.00  2.410          O  
ATOM  13175  CB  ASN B 800      34.389 -13.673 -17.351  1.00  2.850          C  
ATOM  13176  CG  ASN B 800      35.840 -13.240 -17.323  1.00  2.850          C  
ATOM  13177  OD1 ASN B 800      36.757 -14.023 -17.591  1.00  2.850          O  
ATOM  13178  ND2 ASN B 800      36.066 -11.997 -16.998  1.00  2.850          N  
ATOM  13179  H   ASN B 800      34.450 -13.666 -19.859  1.00  2.340          H  
ATOM  13180  HA  ASN B 800      34.879 -15.687 -17.918  1.00  2.480          H  
ATOM  13181 1HB  ASN B 800      33.798 -12.855 -17.763  1.00  3.420          H  
ATOM  13182 2HB  ASN B 800      34.048 -13.834 -16.330  1.00  3.420          H  
ATOM  13183 1HD2 ASN B 800      37.003 -11.657 -16.959  1.00  3.420          H  
ATOM  13184 2HD2 ASN B 800      35.303 -11.388 -16.798  1.00  3.420          H  
ATOM  13185  N   PHE B 801      31.793 -15.142 -18.696  1.00  2.090          N  
ATOM  13186  CA  PHE B 801      30.440 -15.581 -18.511  1.00  2.450          C  
ATOM  13187  C   PHE B 801      30.040 -16.514 -19.627  1.00  2.370          C  
ATOM  13188  O   PHE B 801      29.472 -17.573 -19.354  1.00  2.730          O  
ATOM  13189  CB  PHE B 801      29.505 -14.382 -18.529  1.00  3.290          C  
ATOM  13190  CG  PHE B 801      29.752 -13.418 -17.445  1.00  3.290          C  
ATOM  13191  CD1 PHE B 801      30.664 -12.413 -17.623  1.00  3.290          C  
ATOM  13192  CD2 PHE B 801      29.057 -13.486 -16.252  1.00  3.290          C  
ATOM  13193  CE1 PHE B 801      30.883 -11.515 -16.643  1.00  3.290          C  
ATOM  13194  CE2 PHE B 801      29.271 -12.566 -15.259  1.00  3.290          C  
ATOM  13195  CZ  PHE B 801      30.183 -11.584 -15.458  1.00  3.290          C  
ATOM  13196  H   PHE B 801      32.017 -14.583 -19.515  1.00  2.510          H  
ATOM  13197  HA  PHE B 801      30.357 -16.108 -17.562  1.00  2.940          H  
ATOM  13198 1HB  PHE B 801      29.598 -13.860 -19.484  1.00  3.940          H  
ATOM  13199 2HB  PHE B 801      28.485 -14.724 -18.439  1.00  3.940          H  
ATOM  13200  HD1 PHE B 801      31.221 -12.346 -18.562  1.00  3.940          H  
ATOM  13201  HD2 PHE B 801      28.335 -14.281 -16.107  1.00  3.940          H  
ATOM  13202  HE1 PHE B 801      31.617 -10.733 -16.795  1.00  3.940          H  
ATOM  13203  HE2 PHE B 801      28.718 -12.625 -14.321  1.00  3.940          H  
ATOM  13204  HZ  PHE B 801      30.364 -10.854 -14.681  1.00  3.940          H  
ATOM  13205  N   PHE B 802      30.412 -16.176 -20.874  1.00  2.200          N  
ATOM  13206  CA  PHE B 802      29.981 -16.901 -22.069  1.00  2.330          C  
ATOM  13207  C   PHE B 802      30.141 -18.407 -21.911  1.00  2.120          C  
ATOM  13208  O   PHE B 802      29.210 -19.165 -22.200  1.00  2.490          O  
ATOM  13209  CB  PHE B 802      30.786 -16.469 -23.294  1.00  3.210          C  
ATOM  13210  CG  PHE B 802      30.289 -17.046 -24.603  1.00  3.210          C  
ATOM  13211  CD1 PHE B 802      29.345 -16.347 -25.344  1.00  3.210          C  
ATOM  13212  CD2 PHE B 802      30.727 -18.272 -25.087  1.00  3.210          C  
ATOM  13213  CE1 PHE B 802      28.858 -16.843 -26.528  1.00  3.210          C  
ATOM  13214  CE2 PHE B 802      30.234 -18.772 -26.274  1.00  3.210          C  
ATOM  13215  CZ  PHE B 802      29.303 -18.057 -26.994  1.00  3.210          C  
ATOM  13216  H   PHE B 802      30.931 -15.309 -21.020  1.00  2.640          H  
ATOM  13217  HA  PHE B 802      28.931 -16.674 -22.251  1.00  2.800          H  
ATOM  13218 1HB  PHE B 802      30.795 -15.380 -23.368  1.00  3.850          H  
ATOM  13219 2HB  PHE B 802      31.805 -16.798 -23.164  1.00  3.850          H  
ATOM  13220  HD1 PHE B 802      28.995 -15.389 -24.977  1.00  3.850          H  
ATOM  13221  HD2 PHE B 802      31.465 -18.845 -24.521  1.00  3.850          H  
ATOM  13222  HE1 PHE B 802      28.116 -16.278 -27.096  1.00  3.850          H  
ATOM  13223  HE2 PHE B 802      30.580 -19.728 -26.644  1.00  3.850          H  
ATOM  13224  HZ  PHE B 802      28.914 -18.457 -27.931  1.00  3.850          H  
ATOM  13225  N   SER B 803      31.289 -18.865 -21.380  1.00  1.890          N  
ATOM  13226  CA  SER B 803      31.515 -20.309 -21.265  1.00  1.930          C  
ATOM  13227  C   SER B 803      30.449 -21.079 -20.451  1.00  1.440          C  
ATOM  13228  O   SER B 803      30.257 -22.276 -20.682  1.00  1.870          O  
ATOM  13229  CB  SER B 803      32.874 -20.570 -20.643  1.00  2.690          C  
ATOM  13230  OG  SER B 803      33.915 -20.159 -21.494  1.00  2.690          O  
ATOM  13231  H   SER B 803      32.040 -18.218 -21.106  1.00  2.270          H  
ATOM  13232  HA  SER B 803      31.523 -20.719 -22.273  1.00  2.320          H  
ATOM  13233 1HB  SER B 803      32.942 -20.032 -19.697  1.00  3.220          H  
ATOM  13234 2HB  SER B 803      32.973 -21.631 -20.424  1.00  3.220          H  
ATOM  13235  HG  SER B 803      34.731 -20.383 -21.037  1.00  3.220          H  
ATOM  13236  N   ASN B 804      29.779 -20.424 -19.486  1.00  1.120          N  
ATOM  13237  CA  ASN B 804      28.749 -21.090 -18.676  1.00  1.640          C  
ATOM  13238  C   ASN B 804      27.345 -20.547 -18.998  1.00  1.630          C  
ATOM  13239  O   ASN B 804      26.314 -21.195 -18.755  1.00  2.260          O  
ATOM  13240  CB  ASN B 804      29.034 -20.876 -17.203  1.00  2.090          C  
ATOM  13241  CG  ASN B 804      30.317 -21.494 -16.749  1.00  2.090          C  
ATOM  13242  OD1 ASN B 804      30.671 -22.614 -17.132  1.00  2.090          O  
ATOM  13243  ND2 ASN B 804      31.035 -20.774 -15.918  1.00  2.090          N  
ATOM  13244  H   ASN B 804      29.966 -19.434 -19.330  1.00  1.340          H  
ATOM  13245  HA  ASN B 804      28.754 -22.156 -18.902  1.00  1.970          H  
ATOM  13246 1HB  ASN B 804      29.076 -19.802 -17.006  1.00  2.510          H  
ATOM  13247 2HB  ASN B 804      28.218 -21.286 -16.612  1.00  2.510          H  
ATOM  13248 1HD2 ASN B 804      31.904 -21.127 -15.573  1.00  2.510          H  
ATOM  13249 2HD2 ASN B 804      30.717 -19.868 -15.633  1.00  2.510          H  
ATOM  13250  N   PHE B 805      27.338 -19.324 -19.504  1.00  1.340          N  
ATOM  13251  CA  PHE B 805      26.173 -18.533 -19.813  1.00  1.750          C  
ATOM  13252  C   PHE B 805      25.486 -18.905 -21.140  1.00  1.600          C  
ATOM  13253  O   PHE B 805      24.253 -18.970 -21.235  1.00  1.670          O  
ATOM  13254  CB  PHE B 805      26.619 -17.083 -19.803  1.00  2.290          C  
ATOM  13255  CG  PHE B 805      25.645 -16.040 -19.896  1.00  2.290          C  
ATOM  13256  CD1 PHE B 805      24.316 -16.230 -19.629  1.00  2.290          C  
ATOM  13257  CD2 PHE B 805      26.084 -14.795 -20.182  1.00  2.290          C  
ATOM  13258  CE1 PHE B 805      23.448 -15.201 -19.659  1.00  2.290          C  
ATOM  13259  CE2 PHE B 805      25.236 -13.778 -20.205  1.00  2.290          C  
ATOM  13260  CZ  PHE B 805      23.899 -13.982 -19.940  1.00  2.290          C  
ATOM  13261  H   PHE B 805      28.224 -18.852 -19.631  1.00  1.610          H  
ATOM  13262  HA  PHE B 805      25.494 -18.666 -18.987  1.00  2.100          H  
ATOM  13263 1HB  PHE B 805      27.173 -16.917 -18.884  1.00  2.740          H  
ATOM  13264 2HB  PHE B 805      27.302 -16.944 -20.616  1.00  2.740          H  
ATOM  13265  HD1 PHE B 805      23.962 -17.198 -19.392  1.00  2.740          H  
ATOM  13266  HD2 PHE B 805      27.141 -14.622 -20.393  1.00  2.740          H  
ATOM  13267  HE1 PHE B 805      22.390 -15.358 -19.455  1.00  2.740          H  
ATOM  13268  HE2 PHE B 805      25.614 -12.794 -20.450  1.00  2.740          H  
ATOM  13269  HZ  PHE B 805      23.202 -13.168 -19.969  1.00  2.740          H  
ATOM  13270  N   PHE B 806      26.271 -19.115 -22.191  1.00  1.710          N  
ATOM  13271  CA  PHE B 806      25.688 -19.329 -23.500  1.00  1.930          C  
ATOM  13272  C   PHE B 806      25.168 -20.744 -23.700  1.00  1.950          C  
ATOM  13273  O   PHE B 806      25.902 -21.727 -23.590  1.00  2.250          O  
ATOM  13274  CB  PHE B 806      26.721 -19.030 -24.565  1.00  2.610          C  
ATOM  13275  CG  PHE B 806      26.186 -18.987 -25.938  1.00  2.610          C  
ATOM  13276  CD1 PHE B 806      25.466 -17.895 -26.354  1.00  2.610          C  
ATOM  13277  CD2 PHE B 806      26.410 -19.984 -26.820  1.00  2.610          C  
ATOM  13278  CE1 PHE B 806      24.994 -17.813 -27.608  1.00  2.610          C  
ATOM  13279  CE2 PHE B 806      25.932 -19.900 -28.100  1.00  2.610          C  
ATOM  13280  CZ  PHE B 806      25.227 -18.817 -28.491  1.00  2.610          C  
ATOM  13281  H   PHE B 806      27.288 -19.114 -22.091  1.00  2.050          H  
ATOM  13282  HA  PHE B 806      24.847 -18.655 -23.619  1.00  2.320          H  
ATOM  13283 1HB  PHE B 806      27.209 -18.106 -24.347  1.00  3.140          H  
ATOM  13284 2HB  PHE B 806      27.497 -19.799 -24.528  1.00  3.140          H  
ATOM  13285  HD1 PHE B 806      25.277 -17.088 -25.676  1.00  3.140          H  
ATOM  13286  HD2 PHE B 806      26.980 -20.839 -26.498  1.00  3.140          H  
ATOM  13287  HE1 PHE B 806      24.427 -16.941 -27.904  1.00  3.140          H  
ATOM  13288  HE2 PHE B 806      26.115 -20.692 -28.810  1.00  3.140          H  
ATOM  13289  HZ  PHE B 806      24.850 -18.756 -29.509  1.00  3.140          H  
ATOM  13290  N   ASP B 807      23.878 -20.834 -23.986  1.00  1.930          N  
ATOM  13291  CA  ASP B 807      23.211 -22.097 -24.240  1.00  1.840          C  
ATOM  13292  C   ASP B 807      23.200 -22.321 -25.738  1.00  1.850          C  
ATOM  13293  O   ASP B 807      22.365 -21.776 -26.464  1.00  1.740          O  
ATOM  13294  CB  ASP B 807      21.808 -22.089 -23.633  1.00  2.610          C  
ATOM  13295  CG  ASP B 807      21.012 -23.405 -23.780  1.00  2.610          C  
ATOM  13296  OD1 ASP B 807      21.234 -24.150 -24.724  1.00  2.610          O  
ATOM  13297  OD2 ASP B 807      20.180 -23.653 -22.912  1.00  2.610          O  
ATOM  13298  H   ASP B 807      23.344 -19.979 -24.023  1.00  2.320          H  
ATOM  13299  HA  ASP B 807      23.784 -22.900 -23.773  1.00  2.210          H  
ATOM  13300 1HB  ASP B 807      21.884 -21.848 -22.570  1.00  3.130          H  
ATOM  13301 2HB  ASP B 807      21.248 -21.298 -24.097  1.00  3.130          H  
ATOM  13302  N   PHE B 808      24.145 -23.114 -26.217  1.00  2.080          N  
ATOM  13303  CA  PHE B 808      24.339 -23.269 -27.644  1.00  2.190          C  
ATOM  13304  C   PHE B 808      23.116 -23.815 -28.343  1.00  1.880          C  
ATOM  13305  O   PHE B 808      22.750 -23.334 -29.425  1.00  1.850          O  
ATOM  13306  CB  PHE B 808      25.523 -24.207 -27.892  1.00  3.020          C  
ATOM  13307  CG  PHE B 808      26.867 -23.570 -27.668  1.00  3.020          C  
ATOM  13308  CD1 PHE B 808      27.473 -23.578 -26.413  1.00  3.020          C  
ATOM  13309  CD2 PHE B 808      27.545 -22.980 -28.722  1.00  3.020          C  
ATOM  13310  CE1 PHE B 808      28.713 -22.997 -26.227  1.00  3.020          C  
ATOM  13311  CE2 PHE B 808      28.782 -22.402 -28.535  1.00  3.020          C  
ATOM  13312  CZ  PHE B 808      29.364 -22.411 -27.288  1.00  3.020          C  
ATOM  13313  H   PHE B 808      24.774 -23.573 -25.572  1.00  2.500          H  
ATOM  13314  HA  PHE B 808      24.553 -22.294 -28.066  1.00  2.630          H  
ATOM  13315 1HB  PHE B 808      25.441 -25.071 -27.237  1.00  3.630          H  
ATOM  13316 2HB  PHE B 808      25.484 -24.573 -28.918  1.00  3.630          H  
ATOM  13317  HD1 PHE B 808      26.969 -24.040 -25.566  1.00  3.630          H  
ATOM  13318  HD2 PHE B 808      27.085 -22.976 -29.713  1.00  3.630          H  
ATOM  13319  HE1 PHE B 808      29.175 -23.006 -25.236  1.00  3.630          H  
ATOM  13320  HE2 PHE B 808      29.302 -21.941 -29.376  1.00  3.630          H  
ATOM  13321  HZ  PHE B 808      30.341 -21.960 -27.142  1.00  3.630          H  
ATOM  13322  N   ASN B 809      22.462 -24.790 -27.725  1.00  1.800          N  
ATOM  13323  CA  ASN B 809      21.320 -25.407 -28.361  1.00  1.790          C  
ATOM  13324  C   ASN B 809      20.118 -24.502 -28.407  1.00  1.580          C  
ATOM  13325  O   ASN B 809      19.503 -24.358 -29.459  1.00  1.820          O  
ATOM  13326  CB  ASN B 809      20.958 -26.689 -27.654  1.00  2.510          C  
ATOM  13327  CG  ASN B 809      21.908 -27.789 -27.942  1.00  2.510          C  
ATOM  13328  OD1 ASN B 809      22.651 -27.765 -28.931  1.00  2.510          O  
ATOM  13329  ND2 ASN B 809      21.907 -28.778 -27.093  1.00  2.510          N  
ATOM  13330  H   ASN B 809      22.783 -25.108 -26.817  1.00  2.160          H  
ATOM  13331  HA  ASN B 809      21.584 -25.639 -29.393  1.00  2.150          H  
ATOM  13332 1HB  ASN B 809      20.952 -26.504 -26.578  1.00  3.010          H  
ATOM  13333 2HB  ASN B 809      19.960 -26.989 -27.930  1.00  3.010          H  
ATOM  13334 1HD2 ASN B 809      22.524 -29.554 -27.230  1.00  3.010          H  
ATOM  13335 2HD2 ASN B 809      21.292 -28.763 -26.304  1.00  3.010          H  
ATOM  13336  N   LEU B 810      19.795 -23.829 -27.313  1.00  1.330          N  
ATOM  13337  CA  LEU B 810      18.564 -23.057 -27.368  1.00  1.400          C  
ATOM  13338  C   LEU B 810      18.747 -21.789 -28.196  1.00  1.300          C  
ATOM  13339  O   LEU B 810      17.808 -21.368 -28.878  1.00  1.670          O  
ATOM  13340  CB  LEU B 810      18.036 -22.810 -25.955  1.00  1.930          C  
ATOM  13341  CG  LEU B 810      17.100 -23.951 -25.325  1.00  1.930          C  
ATOM  13342  CD1 LEU B 810      15.686 -23.887 -25.905  1.00  1.930          C  
ATOM  13343  CD2 LEU B 810      17.723 -25.348 -25.600  1.00  1.930          C  
ATOM  13344  H   LEU B 810      20.354 -23.911 -26.446  1.00  1.600          H  
ATOM  13345  HA  LEU B 810      17.822 -23.652 -27.888  1.00  1.680          H  
ATOM  13346 1HB  LEU B 810      18.875 -22.684 -25.301  1.00  2.320          H  
ATOM  13347 2HB  LEU B 810      17.460 -21.892 -25.962  1.00  2.320          H  
ATOM  13348  HG  LEU B 810      17.032 -23.799 -24.249  1.00  2.320          H  
ATOM  13349 1HD1 LEU B 810      15.075 -24.667 -25.452  1.00  2.320          H  
ATOM  13350 2HD1 LEU B 810      15.251 -22.923 -25.666  1.00  2.320          H  
ATOM  13351 3HD1 LEU B 810      15.703 -24.024 -26.976  1.00  2.320          H  
ATOM  13352 1HD2 LEU B 810      17.096 -26.114 -25.147  1.00  2.320          H  
ATOM  13353 2HD2 LEU B 810      17.793 -25.542 -26.656  1.00  2.320          H  
ATOM  13354 3HD2 LEU B 810      18.725 -25.391 -25.157  1.00  2.320          H  
ATOM  13355  N   VAL B 811      19.943 -21.181 -28.186  1.00  1.190          N  
ATOM  13356  CA  VAL B 811      20.144 -20.007 -29.026  1.00  1.160          C  
ATOM  13357  C   VAL B 811      20.026 -20.435 -30.489  1.00  1.110          C  
ATOM  13358  O   VAL B 811      19.387 -19.741 -31.287  1.00  1.020          O  
ATOM  13359  CB  VAL B 811      21.491 -19.308 -28.752  1.00  1.640          C  
ATOM  13360  CG1 VAL B 811      21.747 -18.191 -29.808  1.00  1.640          C  
ATOM  13361  CG2 VAL B 811      21.435 -18.695 -27.351  1.00  1.640          C  
ATOM  13362  H   VAL B 811      20.714 -21.527 -27.602  1.00  1.430          H  
ATOM  13363  HA  VAL B 811      19.351 -19.290 -28.815  1.00  1.390          H  
ATOM  13364  HB  VAL B 811      22.304 -20.040 -28.809  1.00  1.960          H  
ATOM  13365 1HG1 VAL B 811      22.682 -17.692 -29.603  1.00  1.960          H  
ATOM  13366 2HG1 VAL B 811      21.785 -18.614 -30.813  1.00  1.960          H  
ATOM  13367 3HG1 VAL B 811      20.953 -17.478 -29.752  1.00  1.960          H  
ATOM  13368 1HG2 VAL B 811      22.356 -18.203 -27.116  1.00  1.960          H  
ATOM  13369 2HG2 VAL B 811      20.625 -17.974 -27.309  1.00  1.960          H  
ATOM  13370 3HG2 VAL B 811      21.259 -19.483 -26.622  1.00  1.960          H  
ATOM  13371  N   THR B 812      20.640 -21.575 -30.842  1.00  1.230          N  
ATOM  13372  CA  THR B 812      20.573 -22.102 -32.194  1.00  1.240          C  
ATOM  13373  C   THR B 812      19.135 -22.366 -32.601  1.00  1.150          C  
ATOM  13374  O   THR B 812      18.745 -22.047 -33.728  1.00  1.140          O  
ATOM  13375  CB  THR B 812      21.370 -23.420 -32.333  1.00  1.730          C  
ATOM  13376  OG1 THR B 812      22.756 -23.177 -32.061  1.00  1.730          O  
ATOM  13377  CG2 THR B 812      21.217 -23.987 -33.747  1.00  1.730          C  
ATOM  13378  H   THR B 812      21.193 -22.099 -30.163  1.00  1.480          H  
ATOM  13379  HA  THR B 812      20.995 -21.363 -32.874  1.00  1.490          H  
ATOM  13380  HB  THR B 812      20.995 -24.149 -31.614  1.00  2.080          H  
ATOM  13381  HG1 THR B 812      22.870 -23.045 -31.098  1.00  2.080          H  
ATOM  13382 1HG2 THR B 812      21.787 -24.910 -33.821  1.00  2.080          H  
ATOM  13383 2HG2 THR B 812      20.172 -24.199 -33.964  1.00  2.080          H  
ATOM  13384 3HG2 THR B 812      21.597 -23.266 -34.468  1.00  2.080          H  
ATOM  13385  N   PHE B 813      18.348 -22.976 -31.704  1.00  1.160          N  
ATOM  13386  CA  PHE B 813      16.968 -23.301 -32.008  1.00  1.180          C  
ATOM  13387  C   PHE B 813      16.183 -22.033 -32.304  1.00  1.030          C  
ATOM  13388  O   PHE B 813      15.426 -22.008 -33.278  1.00  1.020          O  
ATOM  13389  CB  PHE B 813      16.310 -24.039 -30.841  1.00  1.640          C  
ATOM  13390  CG  PHE B 813      16.899 -25.408 -30.509  1.00  1.640          C  
ATOM  13391  CD1 PHE B 813      16.543 -26.023 -29.322  1.00  1.640          C  
ATOM  13392  CD2 PHE B 813      17.845 -26.063 -31.326  1.00  1.640          C  
ATOM  13393  CE1 PHE B 813      17.079 -27.236 -28.956  1.00  1.640          C  
ATOM  13394  CE2 PHE B 813      18.379 -27.274 -30.948  1.00  1.640          C  
ATOM  13395  CZ  PHE B 813      17.994 -27.860 -29.765  1.00  1.640          C  
ATOM  13396  H   PHE B 813      18.742 -23.267 -30.804  1.00  1.390          H  
ATOM  13397  HA  PHE B 813      16.935 -23.927 -32.897  1.00  1.420          H  
ATOM  13398 1HB  PHE B 813      16.387 -23.420 -29.948  1.00  1.970          H  
ATOM  13399 2HB  PHE B 813      15.253 -24.172 -31.049  1.00  1.970          H  
ATOM  13400  HD1 PHE B 813      15.825 -25.536 -28.674  1.00  1.970          H  
ATOM  13401  HD2 PHE B 813      18.177 -25.618 -32.257  1.00  1.970          H  
ATOM  13402  HE1 PHE B 813      16.778 -27.698 -28.019  1.00  1.970          H  
ATOM  13403  HE2 PHE B 813      19.112 -27.766 -31.584  1.00  1.970          H  
ATOM  13404  HZ  PHE B 813      18.420 -28.817 -29.470  1.00  1.970          H  
ATOM  13405  N   TYR B 814      16.387 -20.970 -31.506  1.00  0.980          N  
ATOM  13406  CA  TYR B 814      15.701 -19.703 -31.740  1.00  0.990          C  
ATOM  13407  C   TYR B 814      15.992 -19.240 -33.149  1.00  0.870          C  
ATOM  13408  O   TYR B 814      15.081 -18.892 -33.906  1.00  0.850          O  
ATOM  13409  CB  TYR B 814      16.188 -18.594 -30.802  1.00  1.380          C  
ATOM  13410  CG  TYR B 814      15.487 -17.250 -31.006  1.00  1.380          C  
ATOM  13411  CD1 TYR B 814      14.449 -16.878 -30.165  1.00  1.380          C  
ATOM  13412  CD2 TYR B 814      15.865 -16.392 -32.050  1.00  1.380          C  
ATOM  13413  CE1 TYR B 814      13.828 -15.649 -30.355  1.00  1.380          C  
ATOM  13414  CE2 TYR B 814      15.251 -15.199 -32.226  1.00  1.380          C  
ATOM  13415  CZ  TYR B 814      14.239 -14.817 -31.386  1.00  1.380          C  
ATOM  13416  OH  TYR B 814      13.643 -13.593 -31.557  1.00  1.380          O  
ATOM  13417  H   TYR B 814      17.000 -21.067 -30.687  1.00  1.180          H  
ATOM  13418  HA  TYR B 814      14.629 -19.847 -31.631  1.00  1.190          H  
ATOM  13419 1HB  TYR B 814      16.058 -18.888 -29.776  1.00  1.660          H  
ATOM  13420 2HB  TYR B 814      17.252 -18.440 -30.950  1.00  1.660          H  
ATOM  13421  HD1 TYR B 814      14.127 -17.540 -29.356  1.00  1.660          H  
ATOM  13422  HD2 TYR B 814      16.671 -16.657 -32.728  1.00  1.660          H  
ATOM  13423  HE1 TYR B 814      13.019 -15.339 -29.697  1.00  1.660          H  
ATOM  13424  HE2 TYR B 814      15.572 -14.542 -33.036  1.00  1.660          H  
ATOM  13425  HH  TYR B 814      14.204 -13.048 -32.145  1.00  1.660          H  
ATOM  13426  N   VAL B 815      17.283 -19.223 -33.496  1.00  0.890          N  
ATOM  13427  CA  VAL B 815      17.713 -18.742 -34.789  1.00  0.930          C  
ATOM  13428  C   VAL B 815      17.109 -19.564 -35.908  1.00  0.890          C  
ATOM  13429  O   VAL B 815      16.635 -19.000 -36.880  1.00  0.910          O  
ATOM  13430  CB  VAL B 815      19.251 -18.724 -34.875  1.00  1.290          C  
ATOM  13431  CG1 VAL B 815      19.723 -18.441 -36.297  1.00  1.290          C  
ATOM  13432  CG2 VAL B 815      19.772 -17.637 -33.935  1.00  1.290          C  
ATOM  13433  H   VAL B 815      17.982 -19.533 -32.810  1.00  1.070          H  
ATOM  13434  HA  VAL B 815      17.365 -17.716 -34.889  1.00  1.120          H  
ATOM  13435  HB  VAL B 815      19.637 -19.699 -34.573  1.00  1.540          H  
ATOM  13436 1HG1 VAL B 815      20.804 -18.444 -36.317  1.00  1.540          H  
ATOM  13437 2HG1 VAL B 815      19.360 -19.211 -36.965  1.00  1.540          H  
ATOM  13438 3HG1 VAL B 815      19.357 -17.473 -36.622  1.00  1.540          H  
ATOM  13439 1HG2 VAL B 815      20.855 -17.619 -33.966  1.00  1.540          H  
ATOM  13440 2HG2 VAL B 815      19.383 -16.663 -34.242  1.00  1.540          H  
ATOM  13441 3HG2 VAL B 815      19.447 -17.849 -32.928  1.00  1.540          H  
ATOM  13442  N   PHE B 816      17.106 -20.885 -35.795  1.00  0.890          N  
ATOM  13443  CA  PHE B 816      16.510 -21.717 -36.832  1.00  0.920          C  
ATOM  13444  C   PHE B 816      15.058 -21.316 -37.102  1.00  0.820          C  
ATOM  13445  O   PHE B 816      14.670 -21.055 -38.250  1.00  0.800          O  
ATOM  13446  CB  PHE B 816      16.588 -23.179 -36.398  1.00  1.280          C  
ATOM  13447  CG  PHE B 816      15.883 -24.158 -37.274  1.00  1.280          C  
ATOM  13448  CD1 PHE B 816      16.427 -24.573 -38.474  1.00  1.280          C  
ATOM  13449  CD2 PHE B 816      14.669 -24.696 -36.871  1.00  1.280          C  
ATOM  13450  CE1 PHE B 816      15.771 -25.500 -39.253  1.00  1.280          C  
ATOM  13451  CE2 PHE B 816      14.015 -25.618 -37.642  1.00  1.280          C  
ATOM  13452  CZ  PHE B 816      14.567 -26.024 -38.835  1.00  1.280          C  
ATOM  13453  H   PHE B 816      17.550 -21.320 -34.979  1.00  1.070          H  
ATOM  13454  HA  PHE B 816      17.084 -21.585 -37.748  1.00  1.100          H  
ATOM  13455 1HB  PHE B 816      17.635 -23.471 -36.328  1.00  1.530          H  
ATOM  13456 2HB  PHE B 816      16.175 -23.267 -35.397  1.00  1.530          H  
ATOM  13457  HD1 PHE B 816      17.382 -24.162 -38.801  1.00  1.530          H  
ATOM  13458  HD2 PHE B 816      14.236 -24.380 -35.926  1.00  1.530          H  
ATOM  13459  HE1 PHE B 816      16.205 -25.822 -40.199  1.00  1.530          H  
ATOM  13460  HE2 PHE B 816      13.062 -26.031 -37.310  1.00  1.530          H  
ATOM  13461  HZ  PHE B 816      14.051 -26.760 -39.451  1.00  1.530          H  
ATOM  13462  N   ILE B 817      14.269 -21.233 -36.036  1.00  0.810          N  
ATOM  13463  CA  ILE B 817      12.849 -20.920 -36.125  1.00  0.790          C  
ATOM  13464  C   ILE B 817      12.615 -19.521 -36.743  1.00  0.750          C  
ATOM  13465  O   ILE B 817      11.773 -19.368 -37.640  1.00  0.750          O  
ATOM  13466  CB  ILE B 817      12.257 -21.052 -34.695  1.00  1.110          C  
ATOM  13467  CG1 ILE B 817      12.347 -22.539 -34.183  1.00  1.110          C  
ATOM  13468  CG2 ILE B 817      10.836 -20.535 -34.587  1.00  1.110          C  
ATOM  13469  CD1 ILE B 817      11.503 -23.579 -34.925  1.00  1.110          C  
ATOM  13470  H   ILE B 817      14.681 -21.421 -35.114  1.00  0.970          H  
ATOM  13471  HA  ILE B 817      12.383 -21.645 -36.783  1.00  0.950          H  
ATOM  13472  HB  ILE B 817      12.894 -20.478 -34.038  1.00  1.340          H  
ATOM  13473 1HG1 ILE B 817      13.373 -22.858 -34.264  1.00  1.340          H  
ATOM  13474 2HG1 ILE B 817      12.079 -22.548 -33.137  1.00  1.340          H  
ATOM  13475 1HG2 ILE B 817      10.502 -20.609 -33.556  1.00  1.340          H  
ATOM  13476 2HG2 ILE B 817      10.792 -19.506 -34.906  1.00  1.340          H  
ATOM  13477 3HG2 ILE B 817      10.196 -21.096 -35.182  1.00  1.340          H  
ATOM  13478 1HD1 ILE B 817      11.677 -24.553 -34.470  1.00  1.340          H  
ATOM  13479 2HD1 ILE B 817      10.450 -23.335 -34.842  1.00  1.340          H  
ATOM  13480 3HD1 ILE B 817      11.781 -23.624 -35.971  1.00  1.340          H  
ATOM  13481  N   GLU B 818      13.377 -18.513 -36.291  1.00  0.750          N  
ATOM  13482  CA  GLU B 818      13.241 -17.159 -36.820  1.00  0.790          C  
ATOM  13483  C   GLU B 818      13.768 -17.074 -38.259  1.00  0.780          C  
ATOM  13484  O   GLU B 818      13.164 -16.404 -39.090  1.00  0.810          O  
ATOM  13485  CB  GLU B 818      13.887 -16.138 -35.892  1.00  1.090          C  
ATOM  13486  CG  GLU B 818      13.762 -14.651 -36.319  1.00  1.090          C  
ATOM  13487  CD  GLU B 818      12.402 -14.001 -36.410  1.00  1.090          C  
ATOM  13488  OE1 GLU B 818      11.434 -14.593 -36.051  1.00  1.090          O  
ATOM  13489  OE2 GLU B 818      12.369 -12.843 -36.801  1.00  1.090          O  
ATOM  13490  H   GLU B 818      14.060 -18.694 -35.547  1.00  0.900          H  
ATOM  13491  HA  GLU B 818      12.182 -16.917 -36.845  1.00  0.950          H  
ATOM  13492 1HB  GLU B 818      13.464 -16.223 -34.908  1.00  1.310          H  
ATOM  13493 2HB  GLU B 818      14.935 -16.386 -35.787  1.00  1.310          H  
ATOM  13494 1HG  GLU B 818      14.323 -14.067 -35.606  1.00  1.310          H  
ATOM  13495 2HG  GLU B 818      14.225 -14.565 -37.288  1.00  1.310          H  
ATOM  13496  N   LEU B 819      14.852 -17.793 -38.609  1.00  0.780          N  
ATOM  13497  CA  LEU B 819      15.328 -17.732 -39.991  1.00  0.820          C  
ATOM  13498  C   LEU B 819      14.224 -18.212 -40.920  1.00  0.760          C  
ATOM  13499  O   LEU B 819      14.027 -17.631 -41.996  1.00  0.780          O  
ATOM  13500  CB  LEU B 819      16.582 -18.589 -40.243  1.00  1.130          C  
ATOM  13501  CG  LEU B 819      17.944 -18.110 -39.668  1.00  1.130          C  
ATOM  13502  CD1 LEU B 819      18.958 -19.213 -39.858  1.00  1.130          C  
ATOM  13503  CD2 LEU B 819      18.417 -16.821 -40.383  1.00  1.130          C  
ATOM  13504  H   LEU B 819      15.367 -18.328 -37.916  1.00  0.940          H  
ATOM  13505  HA  LEU B 819      15.574 -16.713 -40.218  1.00  0.980          H  
ATOM  13506 1HB  LEU B 819      16.389 -19.575 -39.813  1.00  1.360          H  
ATOM  13507 2HB  LEU B 819      16.698 -18.709 -41.317  1.00  1.360          H  
ATOM  13508  HG  LEU B 819      17.848 -17.923 -38.631  1.00  1.360          H  
ATOM  13509 1HD1 LEU B 819      19.918 -18.904 -39.448  1.00  1.360          H  
ATOM  13510 2HD1 LEU B 819      18.614 -20.108 -39.337  1.00  1.360          H  
ATOM  13511 3HD1 LEU B 819      19.069 -19.430 -40.917  1.00  1.360          H  
ATOM  13512 1HD2 LEU B 819      19.376 -16.514 -39.968  1.00  1.360          H  
ATOM  13513 2HD2 LEU B 819      18.529 -17.016 -41.450  1.00  1.360          H  
ATOM  13514 3HD2 LEU B 819      17.706 -16.024 -40.240  1.00  1.360          H  
ATOM  13515  N   ILE B 820      13.473 -19.238 -40.502  1.00  0.710          N  
ATOM  13516  CA  ILE B 820      12.361 -19.715 -41.307  1.00  0.690          C  
ATOM  13517  C   ILE B 820      11.335 -18.586 -41.439  1.00  0.710          C  
ATOM  13518  O   ILE B 820      10.850 -18.345 -42.545  1.00  0.740          O  
ATOM  13519  CB  ILE B 820      11.695 -20.979 -40.739  1.00  0.970          C  
ATOM  13520  CG1 ILE B 820      12.659 -22.173 -40.792  1.00  0.970          C  
ATOM  13521  CG2 ILE B 820      10.440 -21.294 -41.620  1.00  0.970          C  
ATOM  13522  CD1 ILE B 820      12.210 -23.366 -39.953  1.00  0.970          C  
ATOM  13523  H   ILE B 820      13.732 -19.721 -39.630  1.00  0.850          H  
ATOM  13524  HA  ILE B 820      12.734 -19.951 -42.307  1.00  0.830          H  
ATOM  13525  HB  ILE B 820      11.420 -20.822 -39.702  1.00  1.170          H  
ATOM  13526 1HG1 ILE B 820      12.755 -22.495 -41.824  1.00  1.170          H  
ATOM  13527 2HG1 ILE B 820      13.641 -21.858 -40.436  1.00  1.170          H  
ATOM  13528 1HG2 ILE B 820       9.942 -22.183 -41.269  1.00  1.170          H  
ATOM  13529 2HG2 ILE B 820       9.737 -20.469 -41.593  1.00  1.170          H  
ATOM  13530 3HG2 ILE B 820      10.757 -21.449 -42.653  1.00  1.170          H  
ATOM  13531 1HD1 ILE B 820      12.939 -24.152 -40.053  1.00  1.170          H  
ATOM  13532 2HD1 ILE B 820      12.140 -23.064 -38.903  1.00  1.170          H  
ATOM  13533 3HD1 ILE B 820      11.250 -23.733 -40.284  1.00  1.170          H  
ATOM  13534  N   ILE B 821      11.009 -17.891 -40.321  1.00  0.720          N  
ATOM  13535  CA  ILE B 821      10.045 -16.783 -40.391  1.00  0.780          C  
ATOM  13536  C   ILE B 821      10.504 -15.658 -41.304  1.00  0.840          C  
ATOM  13537  O   ILE B 821       9.684 -15.144 -42.053  1.00  0.870          O  
ATOM  13538  CB  ILE B 821       9.725 -16.111 -39.023  1.00  1.070          C  
ATOM  13539  CG1 ILE B 821       8.949 -17.063 -38.141  1.00  1.070          C  
ATOM  13540  CG2 ILE B 821       8.914 -14.780 -39.237  1.00  1.070          C  
ATOM  13541  CD1 ILE B 821       8.797 -16.599 -36.716  1.00  1.070          C  
ATOM  13542  H   ILE B 821      11.402 -18.191 -39.421  1.00  0.860          H  
ATOM  13543  HA  ILE B 821       9.120 -17.178 -40.788  1.00  0.940          H  
ATOM  13544  HB  ILE B 821      10.655 -15.877 -38.510  1.00  1.280          H  
ATOM  13545 1HG1 ILE B 821       7.973 -17.233 -38.566  1.00  1.280          H  
ATOM  13546 2HG1 ILE B 821       9.491 -17.990 -38.116  1.00  1.280          H  
ATOM  13547 1HG2 ILE B 821       8.710 -14.308 -38.292  1.00  1.280          H  
ATOM  13548 2HG2 ILE B 821       9.476 -14.068 -39.834  1.00  1.280          H  
ATOM  13549 3HG2 ILE B 821       7.976 -15.003 -39.742  1.00  1.280          H  
ATOM  13550 1HD1 ILE B 821       8.280 -17.319 -36.142  1.00  1.280          H  
ATOM  13551 2HD1 ILE B 821       9.773 -16.459 -36.313  1.00  1.280          H  
ATOM  13552 3HD1 ILE B 821       8.253 -15.671 -36.660  1.00  1.280          H  
ATOM  13553  N   ILE B 822      11.763 -15.219 -41.239  1.00  0.870          N  
ATOM  13554  CA  ILE B 822      12.133 -14.098 -42.110  1.00  0.930          C  
ATOM  13555  C   ILE B 822      12.161 -14.539 -43.577  1.00  0.920          C  
ATOM  13556  O   ILE B 822      11.817 -13.754 -44.474  1.00  1.000          O  
ATOM  13557  CB  ILE B 822      13.465 -13.410 -41.684  1.00  1.280          C  
ATOM  13558  CG1 ILE B 822      14.663 -14.368 -41.860  1.00  1.280          C  
ATOM  13559  CG2 ILE B 822      13.325 -12.931 -40.204  1.00  1.280          C  
ATOM  13560  CD1 ILE B 822      16.051 -13.787 -41.654  1.00  1.280          C  
ATOM  13561  H   ILE B 822      12.405 -15.653 -40.573  1.00  1.040          H  
ATOM  13562  HA  ILE B 822      11.365 -13.339 -42.008  1.00  1.120          H  
ATOM  13563  HB  ILE B 822      13.638 -12.560 -42.326  1.00  1.530          H  
ATOM  13564 1HG1 ILE B 822      14.513 -15.162 -41.185  1.00  1.530          H  
ATOM  13565 2HG1 ILE B 822      14.669 -14.758 -42.863  1.00  1.530          H  
ATOM  13566 1HG2 ILE B 822      14.215 -12.424 -39.878  1.00  1.530          H  
ATOM  13567 2HG2 ILE B 822      12.482 -12.246 -40.123  1.00  1.530          H  
ATOM  13568 3HG2 ILE B 822      13.150 -13.787 -39.550  1.00  1.530          H  
ATOM  13569 1HD1 ILE B 822      16.775 -14.574 -41.811  1.00  1.530          H  
ATOM  13570 2HD1 ILE B 822      16.223 -12.992 -42.370  1.00  1.530          H  
ATOM  13571 3HD1 ILE B 822      16.165 -13.405 -40.670  1.00  1.530          H  
ATOM  13572  N   GLY B 823      12.536 -15.799 -43.837  1.00  0.850          N  
ATOM  13573  CA  GLY B 823      12.504 -16.366 -45.179  1.00  0.870          C  
ATOM  13574  C   GLY B 823      11.079 -16.706 -45.664  1.00  0.880          C  
ATOM  13575  O   GLY B 823      11.042 -17.772 -46.282  1.00  0.940          O  
ATOM  13576  H   GLY B 823      12.881 -16.393 -43.077  1.00  1.020          H  
ATOM  13577 1HA  GLY B 823      12.971 -15.671 -45.876  1.00  1.040          H  
ATOM  13578 2HA  GLY B 823      13.111 -17.272 -45.182  1.00  1.040          H  
ATOM  13579  N   ILE B 824      10.168 -16.500 -44.701  1.00  0.840          N  
ATOM  13580  CA  ILE B 824       8.766 -16.321 -45.072  1.00  0.870          C  
ATOM  13581  C   ILE B 824       8.339 -14.851 -45.190  1.00  0.890          C  
ATOM  13582  O   ILE B 824       7.637 -14.511 -46.134  1.00  0.920          O  
ATOM  13583  CB  ILE B 824       7.808 -17.120 -44.177  1.00  1.210          C  
ATOM  13584  CG1 ILE B 824       8.052 -18.638 -44.387  1.00  1.210          C  
ATOM  13585  CG2 ILE B 824       6.363 -16.749 -44.522  1.00  1.210          C  
ATOM  13586  CD1 ILE B 824       7.362 -19.544 -43.387  1.00  1.210          C  
ATOM  13587  H   ILE B 824      10.261 -17.198 -43.954  1.00  1.010          H  
ATOM  13588  HA  ILE B 824       8.650 -16.757 -46.056  1.00  1.040          H  
ATOM  13589  HB  ILE B 824       8.022 -16.900 -43.140  1.00  1.450          H  
ATOM  13590 1HG1 ILE B 824       7.708 -18.907 -45.383  1.00  1.450          H  
ATOM  13591 2HG1 ILE B 824       9.119 -18.835 -44.330  1.00  1.450          H  
ATOM  13592 1HG2 ILE B 824       5.672 -17.307 -43.901  1.00  1.450          H  
ATOM  13593 2HG2 ILE B 824       6.201 -15.703 -44.347  1.00  1.450          H  
ATOM  13594 3HG2 ILE B 824       6.181 -16.971 -45.566  1.00  1.450          H  
ATOM  13595 1HD1 ILE B 824       7.613 -20.561 -43.635  1.00  1.450          H  
ATOM  13596 2HD1 ILE B 824       7.717 -19.319 -42.383  1.00  1.450          H  
ATOM  13597 3HD1 ILE B 824       6.283 -19.421 -43.422  1.00  1.450          H  
ATOM  13598  N   SER B 825       8.740 -13.963 -44.279  1.00  0.890          N  
ATOM  13599  CA  SER B 825       8.323 -12.556 -44.338  1.00  0.920          C  
ATOM  13600  C   SER B 825       8.722 -11.977 -45.692  1.00  0.950          C  
ATOM  13601  O   SER B 825       7.986 -11.169 -46.272  1.00  1.000          O  
ATOM  13602  CB  SER B 825       8.935 -11.746 -43.209  1.00  1.280          C  
ATOM  13603  OG  SER B 825       8.435 -12.142 -41.957  1.00  1.280          O  
ATOM  13604  H   SER B 825       9.309 -14.282 -43.505  1.00  1.070          H  
ATOM  13605  HA  SER B 825       7.238 -12.510 -44.241  1.00  1.100          H  
ATOM  13606 1HB  SER B 825      10.016 -11.857 -43.233  1.00  1.530          H  
ATOM  13607 2HB  SER B 825       8.713 -10.706 -43.372  1.00  1.530          H  
ATOM  13608  HG  SER B 825       8.911 -11.622 -41.305  1.00  1.530          H  
ATOM  13609  N   THR B 826       9.865 -12.442 -46.200  1.00  0.960          N  
ATOM  13610  CA  THR B 826      10.411 -12.115 -47.506  1.00  1.030          C  
ATOM  13611  C   THR B 826       9.400 -12.597 -48.560  1.00  0.990          C  
ATOM  13612  O   THR B 826       9.207 -11.973 -49.613  1.00  1.010          O  
ATOM  13613  CB  THR B 826      11.767 -12.827 -47.710  1.00  1.410          C  
ATOM  13614  OG1 THR B 826      12.667 -12.420 -46.680  1.00  1.410          O  
ATOM  13615  CG2 THR B 826      12.386 -12.452 -49.071  1.00  1.410          C  
ATOM  13616  H   THR B 826      10.431 -13.043 -45.597  1.00  1.150          H  
ATOM  13617  HA  THR B 826      10.534 -11.036 -47.587  1.00  1.240          H  
ATOM  13618  HB  THR B 826      11.623 -13.906 -47.654  1.00  1.700          H  
ATOM  13619  HG1 THR B 826      12.402 -12.836 -45.831  1.00  1.700          H  
ATOM  13620 1HG2 THR B 826      13.343 -12.958 -49.178  1.00  1.700          H  
ATOM  13621 2HG2 THR B 826      11.725 -12.755 -49.882  1.00  1.700          H  
ATOM  13622 3HG2 THR B 826      12.543 -11.383 -49.119  1.00  1.700          H  
ATOM  13623  N   LEU B 827       8.811 -13.776 -48.312  1.00  0.970          N  
ATOM  13624  CA  LEU B 827       7.865 -14.391 -49.218  1.00  0.960          C  
ATOM  13625  C   LEU B 827       6.497 -13.732 -49.087  1.00  0.940          C  
ATOM  13626  O   LEU B 827       5.718 -13.768 -50.029  1.00  0.970          O  
ATOM  13627  CB  LEU B 827       7.735 -15.901 -48.971  1.00  1.350          C  
ATOM  13628  CG  LEU B 827       9.009 -16.765 -49.206  1.00  1.350          C  
ATOM  13629  CD1 LEU B 827       8.713 -18.207 -48.803  1.00  1.350          C  
ATOM  13630  CD2 LEU B 827       9.440 -16.706 -50.672  1.00  1.350          C  
ATOM  13631  H   LEU B 827       8.997 -14.257 -47.439  1.00  1.160          H  
ATOM  13632  HA  LEU B 827       8.221 -14.243 -50.220  1.00  1.150          H  
ATOM  13633 1HB  LEU B 827       7.391 -16.065 -47.963  1.00  1.620          H  
ATOM  13634 2HB  LEU B 827       6.979 -16.280 -49.634  1.00  1.620          H  
ATOM  13635  HG  LEU B 827       9.817 -16.396 -48.571  1.00  1.620          H  
ATOM  13636 1HD1 LEU B 827       9.608 -18.811 -48.943  1.00  1.620          H  
ATOM  13637 2HD1 LEU B 827       8.415 -18.256 -47.762  1.00  1.620          H  
ATOM  13638 3HD1 LEU B 827       7.918 -18.596 -49.425  1.00  1.620          H  
ATOM  13639 1HD2 LEU B 827      10.328 -17.327 -50.807  1.00  1.620          H  
ATOM  13640 2HD2 LEU B 827       8.637 -17.085 -51.306  1.00  1.620          H  
ATOM  13641 3HD2 LEU B 827       9.680 -15.690 -50.965  1.00  1.620          H  
ATOM  13642  N   LEU B 828       6.196 -13.104 -47.954  1.00  0.910          N  
ATOM  13643  CA  LEU B 828       4.919 -12.422 -47.830  1.00  0.910          C  
ATOM  13644  C   LEU B 828       5.048 -11.064 -48.545  1.00  0.960          C  
ATOM  13645  O   LEU B 828       4.079 -10.570 -49.132  1.00  1.000          O  
ATOM  13646  CB  LEU B 828       4.499 -12.318 -46.359  1.00  1.270          C  
ATOM  13647  CG  LEU B 828       4.263 -13.728 -45.640  1.00  1.270          C  
ATOM  13648  CD1 LEU B 828       3.925 -13.506 -44.174  1.00  1.270          C  
ATOM  13649  CD2 LEU B 828       3.158 -14.556 -46.327  1.00  1.270          C  
ATOM  13650  H   LEU B 828       6.833 -13.159 -47.160  1.00  1.090          H  
ATOM  13651  HA  LEU B 828       4.166 -12.989 -48.356  1.00  1.090          H  
ATOM  13652 1HB  LEU B 828       5.284 -11.789 -45.816  1.00  1.530          H  
ATOM  13653 2HB  LEU B 828       3.580 -11.737 -46.295  1.00  1.530          H  
ATOM  13654  HG  LEU B 828       5.176 -14.280 -45.690  1.00  1.530          H  
ATOM  13655 1HD1 LEU B 828       3.807 -14.473 -43.684  1.00  1.530          H  
ATOM  13656 2HD1 LEU B 828       4.730 -12.951 -43.691  1.00  1.530          H  
ATOM  13657 3HD1 LEU B 828       2.996 -12.942 -44.088  1.00  1.530          H  
ATOM  13658 1HD2 LEU B 828       3.043 -15.515 -45.807  1.00  1.530          H  
ATOM  13659 2HD2 LEU B 828       2.235 -14.007 -46.280  1.00  1.530          H  
ATOM  13660 3HD2 LEU B 828       3.411 -14.753 -47.357  1.00  1.530          H  
ATOM  13661  N   ALA B 829       6.246 -10.449 -48.519  1.00  0.980          N  
ATOM  13662  CA  ALA B 829       6.447  -9.244 -49.322  1.00  1.050          C  
ATOM  13663  C   ALA B 829       6.272  -9.646 -50.796  1.00  1.080          C  
ATOM  13664  O   ALA B 829       5.656  -8.917 -51.591  1.00  1.130          O  
ATOM  13665  CB  ALA B 829       7.813  -8.633 -49.082  1.00  1.440          C  
ATOM  13666  H   ALA B 829       6.997 -10.815 -47.926  1.00  1.180          H  
ATOM  13667  HA  ALA B 829       5.676  -8.519 -49.064  1.00  1.260          H  
ATOM  13668 1HB  ALA B 829       7.935  -7.741 -49.704  1.00  1.730          H  
ATOM  13669 2HB  ALA B 829       7.918  -8.361 -48.032  1.00  1.730          H  
ATOM  13670 3HB  ALA B 829       8.565  -9.366 -49.344  1.00  1.730          H  
ATOM  13671  N   THR B 830       6.782 -10.853 -51.124  1.00  1.080          N  
ATOM  13672  CA  THR B 830       6.679 -11.463 -52.441  1.00  1.130          C  
ATOM  13673  C   THR B 830       5.211 -11.709 -52.731  1.00  1.120          C  
ATOM  13674  O   THR B 830       4.765 -11.491 -53.852  1.00  1.190          O  
ATOM  13675  CB  THR B 830       7.479 -12.778 -52.565  1.00  1.560          C  
ATOM  13676  OG1 THR B 830       8.873 -12.529 -52.304  1.00  1.560          O  
ATOM  13677  CG2 THR B 830       7.347 -13.322 -53.944  1.00  1.560          C  
ATOM  13678  H   THR B 830       7.317 -11.357 -50.417  1.00  1.300          H  
ATOM  13679  HA  THR B 830       7.058 -10.770 -53.187  1.00  1.360          H  
ATOM  13680  HB  THR B 830       7.105 -13.506 -51.910  1.00  1.870          H  
ATOM  13681  HG1 THR B 830       8.999 -12.350 -51.343  1.00  1.870          H  
ATOM  13682 1HG2 THR B 830       7.921 -14.242 -54.022  1.00  1.870          H  
ATOM  13683 2HG2 THR B 830       6.311 -13.536 -54.161  1.00  1.870          H  
ATOM  13684 3HG2 THR B 830       7.723 -12.594 -54.651  1.00  1.870          H  
ATOM  13685  N   ALA B 831       4.437 -12.169 -51.740  1.00  1.090          N  
ATOM  13686  CA  ALA B 831       3.021 -12.417 -51.948  1.00  1.130          C  
ATOM  13687  C   ALA B 831       2.341 -11.186 -52.453  1.00  1.110          C  
ATOM  13688  O   ALA B 831       1.586 -11.244 -53.417  1.00  1.130          O  
ATOM  13689  CB  ALA B 831       2.329 -12.793 -50.657  1.00  1.570          C  
ATOM  13690  H   ALA B 831       4.872 -12.422 -50.861  1.00  1.310          H  
ATOM  13691  HA  ALA B 831       2.928 -13.207 -52.680  1.00  1.360          H  
ATOM  13692 1HB  ALA B 831       1.280 -12.998 -50.846  1.00  1.880          H  
ATOM  13693 2HB  ALA B 831       2.799 -13.636 -50.255  1.00  1.880          H  
ATOM  13694 3HB  ALA B 831       2.401 -11.996 -49.952  1.00  1.880          H  
ATOM  13695  N   SER B 832       2.651 -10.032 -51.861  1.00  1.090          N  
ATOM  13696  CA  SER B 832       2.033  -8.814 -52.352  1.00  1.090          C  
ATOM  13697  C   SER B 832       2.440  -8.617 -53.802  1.00  1.010          C  
ATOM  13698  O   SER B 832       1.608  -8.389 -54.677  1.00  1.060          O  
ATOM  13699  CB  SER B 832       2.425  -7.618 -51.516  1.00  1.530          C  
ATOM  13700  OG  SER B 832       1.813  -6.459 -52.004  1.00  1.530          O  
ATOM  13701  H   SER B 832       3.255 -10.039 -51.029  1.00  1.310          H  
ATOM  13702  HA  SER B 832       0.950  -8.929 -52.308  1.00  1.310          H  
ATOM  13703 1HB  SER B 832       2.129  -7.786 -50.483  1.00  1.830          H  
ATOM  13704 2HB  SER B 832       3.508  -7.497 -51.531  1.00  1.830          H  
ATOM  13705  HG  SER B 832       2.087  -5.753 -51.416  1.00  1.830          H  
ATOM  13706  N   ARG B 833       3.727  -8.760 -54.103  1.00  0.930          N  
ATOM  13707  CA  ARG B 833       4.172  -8.581 -55.479  1.00  0.930          C  
ATOM  13708  C   ARG B 833       3.393  -9.485 -56.443  1.00  0.900          C  
ATOM  13709  O   ARG B 833       2.878  -9.044 -57.479  1.00  0.910          O  
ATOM  13710  CB  ARG B 833       5.655  -8.920 -55.635  1.00  1.300          C  
ATOM  13711  CG  ARG B 833       6.245  -8.634 -57.038  1.00  1.300          C  
ATOM  13712  CD  ARG B 833       7.690  -8.964 -57.169  1.00  1.300          C  
ATOM  13713  NE  ARG B 833       7.970 -10.390 -57.101  1.00  1.300          N  
ATOM  13714  CZ  ARG B 833       9.201 -10.919 -56.928  1.00  1.300          C  
ATOM  13715  NH1 ARG B 833      10.250 -10.128 -56.816  1.00  1.300          N  
ATOM  13716  NH2 ARG B 833       9.352 -12.233 -56.889  1.00  1.300          N  
ATOM  13717  H   ARG B 833       4.399  -8.947 -53.351  1.00  1.120          H  
ATOM  13718  HA  ARG B 833       4.015  -7.539 -55.748  1.00  1.120          H  
ATOM  13719 1HB  ARG B 833       6.215  -8.457 -54.869  1.00  1.560          H  
ATOM  13720 2HB  ARG B 833       5.784  -9.981 -55.490  1.00  1.560          H  
ATOM  13721 1HG  ARG B 833       5.703  -9.206 -57.789  1.00  1.560          H  
ATOM  13722 2HG  ARG B 833       6.147  -7.580 -57.256  1.00  1.560          H  
ATOM  13723 1HD  ARG B 833       8.052  -8.590 -58.126  1.00  1.560          H  
ATOM  13724 2HD  ARG B 833       8.225  -8.473 -56.368  1.00  1.560          H  
ATOM  13725  HE  ARG B 833       7.193 -11.033 -57.206  1.00  1.560          H  
ATOM  13726 1HH1 ARG B 833      10.137  -9.127 -56.881  1.00  1.560          H  
ATOM  13727 2HH1 ARG B 833      11.175 -10.519 -56.685  1.00  1.560          H  
ATOM  13728 1HH2 ARG B 833       8.547 -12.839 -57.006  1.00  1.560          H  
ATOM  13729 2HH2 ARG B 833      10.270 -12.635 -56.763  1.00  1.560          H  
ATOM  13730  N   THR B 834       3.352 -10.762 -56.100  1.00  0.940          N  
ATOM  13731  CA  THR B 834       2.812 -11.828 -56.918  1.00  1.000          C  
ATOM  13732  C   THR B 834       1.306 -11.656 -57.135  1.00  1.020          C  
ATOM  13733  O   THR B 834       0.811 -11.804 -58.263  1.00  1.100          O  
ATOM  13734  CB  THR B 834       3.107 -13.175 -56.227  1.00  1.380          C  
ATOM  13735  OG1 THR B 834       4.517 -13.296 -55.996  1.00  1.380          O  
ATOM  13736  CG2 THR B 834       2.740 -14.283 -57.153  1.00  1.380          C  
ATOM  13737  H   THR B 834       3.767 -11.013 -55.212  1.00  1.130          H  
ATOM  13738  HA  THR B 834       3.306 -11.805 -57.888  1.00  1.200          H  
ATOM  13739  HB  THR B 834       2.558 -13.254 -55.285  1.00  1.650          H  
ATOM  13740  HG1 THR B 834       4.761 -12.730 -55.226  1.00  1.650          H  
ATOM  13741 1HG2 THR B 834       2.976 -15.229 -56.679  1.00  1.650          H  
ATOM  13742 2HG2 THR B 834       1.701 -14.241 -57.383  1.00  1.650          H  
ATOM  13743 3HG2 THR B 834       3.311 -14.187 -58.073  1.00  1.650          H  
ATOM  13744  N   ILE B 835       0.593 -11.365 -56.044  1.00  1.000          N  
ATOM  13745  CA  ILE B 835      -0.840 -11.166 -56.047  1.00  1.030          C  
ATOM  13746  C   ILE B 835      -1.200  -9.900 -56.790  1.00  0.980          C  
ATOM  13747  O   ILE B 835      -2.042  -9.944 -57.676  1.00  1.050          O  
ATOM  13748  CB  ILE B 835      -1.408 -11.193 -54.607  1.00  1.430          C  
ATOM  13749  CG1 ILE B 835      -1.253 -12.655 -54.052  1.00  1.430          C  
ATOM  13750  CG2 ILE B 835      -2.851 -10.723 -54.570  1.00  1.430          C  
ATOM  13751  CD1 ILE B 835      -1.500 -12.853 -52.569  1.00  1.430          C  
ATOM  13752  H   ILE B 835       1.086 -11.280 -55.156  1.00  1.200          H  
ATOM  13753  HA  ILE B 835      -1.299 -11.992 -56.584  1.00  1.240          H  
ATOM  13754  HB  ILE B 835      -0.804 -10.536 -53.977  1.00  1.720          H  
ATOM  13755 1HG1 ILE B 835      -1.945 -13.289 -54.593  1.00  1.720          H  
ATOM  13756 2HG1 ILE B 835      -0.235 -12.989 -54.260  1.00  1.720          H  
ATOM  13757 1HG2 ILE B 835      -3.210 -10.749 -53.559  1.00  1.720          H  
ATOM  13758 2HG2 ILE B 835      -2.928  -9.704 -54.944  1.00  1.720          H  
ATOM  13759 3HG2 ILE B 835      -3.445 -11.373 -55.180  1.00  1.720          H  
ATOM  13760 1HD1 ILE B 835      -1.357 -13.907 -52.320  1.00  1.720          H  
ATOM  13761 2HD1 ILE B 835      -0.798 -12.245 -51.999  1.00  1.720          H  
ATOM  13762 3HD1 ILE B 835      -2.511 -12.567 -52.324  1.00  1.720          H  
ATOM  13763  N   ILE B 836      -0.536  -8.778 -56.508  1.00  0.910          N  
ATOM  13764  CA  ILE B 836      -0.896  -7.542 -57.189  1.00  0.950          C  
ATOM  13765  C   ILE B 836      -0.681  -7.701 -58.678  1.00  1.020          C  
ATOM  13766  O   ILE B 836      -1.584  -7.381 -59.462  1.00  1.180          O  
ATOM  13767  CB  ILE B 836      -0.066  -6.347 -56.650  1.00  1.310          C  
ATOM  13768  CG1 ILE B 836      -0.716  -5.756 -55.336  1.00  1.310          C  
ATOM  13769  CG2 ILE B 836       0.025  -5.209 -57.740  1.00  1.310          C  
ATOM  13770  CD1 ILE B 836      -1.328  -6.748 -54.325  1.00  1.310          C  
ATOM  13771  H   ILE B 836       0.179  -8.765 -55.780  1.00  1.090          H  
ATOM  13772  HA  ILE B 836      -1.942  -7.332 -57.016  1.00  1.140          H  
ATOM  13773  HB  ILE B 836       0.942  -6.683 -56.399  1.00  1.580          H  
ATOM  13774 1HG1 ILE B 836       0.059  -5.244 -54.796  1.00  1.580          H  
ATOM  13775 2HG1 ILE B 836      -1.457  -5.047 -55.623  1.00  1.580          H  
ATOM  13776 1HG2 ILE B 836       0.603  -4.385 -57.352  1.00  1.580          H  
ATOM  13777 2HG2 ILE B 836       0.499  -5.558 -58.646  1.00  1.580          H  
ATOM  13778 3HG2 ILE B 836      -0.971  -4.870 -57.985  1.00  1.580          H  
ATOM  13779 1HD1 ILE B 836      -1.702  -6.188 -53.469  1.00  1.580          H  
ATOM  13780 2HD1 ILE B 836      -2.151  -7.297 -54.770  1.00  1.580          H  
ATOM  13781 3HD1 ILE B 836      -0.572  -7.446 -53.985  1.00  1.580          H  
ATOM  13782  N   THR B 837       0.449  -8.293 -59.080  1.00  1.010          N  
ATOM  13783  CA  THR B 837       0.735  -8.504 -60.485  1.00  1.180          C  
ATOM  13784  C   THR B 837      -0.442  -9.217 -61.139  1.00  1.280          C  
ATOM  13785  O   THR B 837      -1.010  -8.744 -62.143  1.00  1.450          O  
ATOM  13786  CB  THR B 837       2.034  -9.357 -60.641  1.00  1.580          C  
ATOM  13787  OG1 THR B 837       3.151  -8.656 -60.080  1.00  1.580          O  
ATOM  13788  CG2 THR B 837       2.321  -9.668 -62.059  1.00  1.580          C  
ATOM  13789  H   THR B 837       1.158  -8.557 -58.395  1.00  1.210          H  
ATOM  13790  HA  THR B 837       0.877  -7.537 -60.970  1.00  1.420          H  
ATOM  13791  HB  THR B 837       1.912 -10.294 -60.100  1.00  1.900          H  
ATOM  13792  HG1 THR B 837       3.068  -8.693 -59.107  1.00  1.900          H  
ATOM  13793 1HG2 THR B 837       3.229 -10.260 -62.119  1.00  1.900          H  
ATOM  13794 2HG2 THR B 837       1.500 -10.237 -62.473  1.00  1.900          H  
ATOM  13795 3HG2 THR B 837       2.456  -8.741 -62.605  1.00  1.900          H  
ATOM  13796  N   ASN B 838      -0.882 -10.321 -60.539  1.00  1.290          N  
ATOM  13797  CA  ASN B 838      -1.989 -11.023 -61.147  1.00  1.510          C  
ATOM  13798  C   ASN B 838      -3.355 -10.324 -61.020  1.00  1.390          C  
ATOM  13799  O   ASN B 838      -4.137 -10.379 -61.969  1.00  1.570          O  
ATOM  13800  CB  ASN B 838      -2.045 -12.440 -60.641  1.00  2.030          C  
ATOM  13801  CG  ASN B 838      -0.954 -13.282 -61.215  1.00  2.030          C  
ATOM  13802  OD1 ASN B 838      -0.333 -12.951 -62.235  1.00  2.030          O  
ATOM  13803  ND2 ASN B 838      -0.707 -14.391 -60.592  1.00  2.030          N  
ATOM  13804  H   ASN B 838      -0.408 -10.693 -59.703  1.00  1.550          H  
ATOM  13805  HA  ASN B 838      -1.782 -11.087 -62.211  1.00  1.810          H  
ATOM  13806 1HB  ASN B 838      -1.949 -12.436 -59.554  1.00  2.430          H  
ATOM  13807 2HB  ASN B 838      -2.991 -12.885 -60.899  1.00  2.430          H  
ATOM  13808 1HD2 ASN B 838       0.008 -15.003 -60.931  1.00  2.430          H  
ATOM  13809 2HD2 ASN B 838      -1.224 -14.630 -59.776  1.00  2.430          H  
ATOM  13810  N   THR B 839      -3.658  -9.629 -59.909  1.00  1.350          N  
ATOM  13811  CA  THR B 839      -4.997  -9.028 -59.778  1.00  1.590          C  
ATOM  13812  C   THR B 839      -5.264  -7.930 -60.771  1.00  1.530          C  
ATOM  13813  O   THR B 839      -6.372  -7.822 -61.292  1.00  1.710          O  
ATOM  13814  CB  THR B 839      -5.232  -8.312 -58.427  1.00  2.130          C  
ATOM  13815  OG1 THR B 839      -4.262  -7.281 -58.275  1.00  2.130          O  
ATOM  13816  CG2 THR B 839      -5.247  -9.187 -57.243  1.00  2.130          C  
ATOM  13817  H   THR B 839      -3.000  -9.609 -59.134  1.00  1.620          H  
ATOM  13818  HA  THR B 839      -5.741  -9.809 -59.914  1.00  1.910          H  
ATOM  13819  HB  THR B 839      -6.194  -7.849 -58.480  1.00  2.560          H  
ATOM  13820  HG1 THR B 839      -3.375  -7.656 -58.372  1.00  2.560          H  
ATOM  13821 1HG2 THR B 839      -5.456  -8.586 -56.361  1.00  2.560          H  
ATOM  13822 2HG2 THR B 839      -6.020  -9.918 -57.391  1.00  2.560          H  
ATOM  13823 3HG2 THR B 839      -4.313  -9.669 -57.122  1.00  2.560          H  
ATOM  13824  N   VAL B 840      -4.259  -7.111 -61.041  1.00  1.480          N  
ATOM  13825  CA  VAL B 840      -4.498  -5.974 -61.903  1.00  1.690          C  
ATOM  13826  C   VAL B 840      -3.971  -6.130 -63.331  1.00  1.720          C  
ATOM  13827  O   VAL B 840      -4.643  -5.682 -64.261  1.00  2.050          O  
ATOM  13828  CB  VAL B 840      -4.022  -4.661 -61.204  1.00  2.280          C  
ATOM  13829  CG1 VAL B 840      -2.487  -4.506 -61.157  1.00  2.280          C  
ATOM  13830  CG2 VAL B 840      -4.657  -3.471 -61.895  1.00  2.280          C  
ATOM  13831  H   VAL B 840      -3.368  -7.257 -60.558  1.00  1.780          H  
ATOM  13832  HA  VAL B 840      -5.578  -5.865 -61.987  1.00  2.030          H  
ATOM  13833  HB  VAL B 840      -4.365  -4.701 -60.173  1.00  2.740          H  
ATOM  13834 1HG1 VAL B 840      -2.235  -3.593 -60.627  1.00  2.740          H  
ATOM  13835 2HG1 VAL B 840      -2.044  -5.341 -60.647  1.00  2.740          H  
ATOM  13836 3HG1 VAL B 840      -2.085  -4.445 -62.161  1.00  2.740          H  
ATOM  13837 1HG2 VAL B 840      -4.380  -2.559 -61.382  1.00  2.740          H  
ATOM  13838 2HG2 VAL B 840      -4.318  -3.419 -62.933  1.00  2.740          H  
ATOM  13839 3HG2 VAL B 840      -5.742  -3.572 -61.875  1.00  2.740          H  
ATOM  13840  N   ASP B 841      -2.765  -6.679 -63.529  1.00  1.540          N  
ATOM  13841  CA  ASP B 841      -2.213  -6.731 -64.877  1.00  1.760          C  
ATOM  13842  C   ASP B 841      -2.342  -8.061 -65.641  1.00  1.740          C  
ATOM  13843  O   ASP B 841      -2.581  -8.047 -66.850  1.00  1.960          O  
ATOM  13844  CB  ASP B 841      -0.730  -6.350 -64.830  1.00  2.380          C  
ATOM  13845  CG  ASP B 841      -0.462  -4.915 -64.417  1.00  2.380          C  
ATOM  13846  OD1 ASP B 841      -0.950  -4.018 -65.060  1.00  2.380          O  
ATOM  13847  OD2 ASP B 841       0.243  -4.725 -63.450  1.00  2.380          O  
ATOM  13848  H   ASP B 841      -2.222  -7.080 -62.765  1.00  1.850          H  
ATOM  13849  HA  ASP B 841      -2.725  -5.971 -65.466  1.00  2.110          H  
ATOM  13850 1HB  ASP B 841      -0.237  -6.989 -64.102  1.00  2.850          H  
ATOM  13851 2HB  ASP B 841      -0.273  -6.539 -65.801  1.00  2.850          H  
ATOM  13852  N   PHE B 842      -2.195  -9.210 -64.964  1.00  1.620          N  
ATOM  13853  CA  PHE B 842      -2.146 -10.484 -65.721  1.00  1.810          C  
ATOM  13854  C   PHE B 842      -3.246 -11.565 -65.567  1.00  1.920          C  
ATOM  13855  O   PHE B 842      -3.484 -12.318 -66.515  1.00  2.280          O  
ATOM  13856  CB  PHE B 842      -0.790 -11.130 -65.452  1.00  2.460          C  
ATOM  13857  CG  PHE B 842       0.364 -10.295 -65.956  1.00  2.460          C  
ATOM  13858  CD1 PHE B 842       0.954  -9.365 -65.141  1.00  2.460          C  
ATOM  13859  CD2 PHE B 842       0.862 -10.452 -67.234  1.00  2.460          C  
ATOM  13860  CE1 PHE B 842       2.013  -8.595 -65.565  1.00  2.460          C  
ATOM  13861  CE2 PHE B 842       1.925  -9.686 -67.673  1.00  2.460          C  
ATOM  13862  CZ  PHE B 842       2.500  -8.755 -66.830  1.00  2.460          C  
ATOM  13863  H   PHE B 842      -2.004  -9.170 -63.960  1.00  1.940          H  
ATOM  13864  HA  PHE B 842      -2.147 -10.213 -66.775  1.00  2.170          H  
ATOM  13865 1HB  PHE B 842      -0.663 -11.283 -64.383  1.00  2.950          H  
ATOM  13866 2HB  PHE B 842      -0.750 -12.109 -65.926  1.00  2.950          H  
ATOM  13867  HD1 PHE B 842       0.562  -9.232 -64.145  1.00  2.950          H  
ATOM  13868  HD2 PHE B 842       0.410 -11.188 -67.901  1.00  2.950          H  
ATOM  13869  HE1 PHE B 842       2.463  -7.856 -64.892  1.00  2.950          H  
ATOM  13870  HE2 PHE B 842       2.312  -9.817 -68.684  1.00  2.950          H  
ATOM  13871  HZ  PHE B 842       3.339  -8.149 -67.171  1.00  2.950          H  
ATOM  13872  N   GLY B 843      -3.881 -11.694 -64.408  1.00  1.870          N  
ATOM  13873  CA  GLY B 843      -4.864 -12.750 -64.169  1.00  2.210          C  
ATOM  13874  C   GLY B 843      -4.239 -14.124 -63.919  1.00  2.240          C  
ATOM  13875  O   GLY B 843      -3.014 -14.243 -63.941  1.00  2.900          O  
ATOM  13876  H   GLY B 843      -3.724 -11.036 -63.655  1.00  2.240          H  
ATOM  13877 1HA  GLY B 843      -5.435 -12.467 -63.290  1.00  2.650          H  
ATOM  13878 2HA  GLY B 843      -5.539 -12.791 -65.022  1.00  2.650          H  
ATOM  13879  N   THR B 844      -5.072 -15.173 -63.693  1.00  1.860          N  
ATOM  13880  CA  THR B 844      -6.551 -15.090 -63.632  1.00  1.580          C  
ATOM  13881  C   THR B 844      -7.102 -15.346 -62.241  1.00  1.440          C  
ATOM  13882  O   THR B 844      -6.349 -15.624 -61.311  1.00  1.320          O  
ATOM  13883  CB  THR B 844      -7.248 -16.025 -64.625  1.00  2.320          C  
ATOM  13884  OG1 THR B 844      -8.647 -15.699 -64.614  1.00  2.320          O  
ATOM  13885  CG2 THR B 844      -7.049 -17.491 -64.263  1.00  2.320          C  
ATOM  13886  H   THR B 844      -4.638 -16.088 -63.547  1.00  2.230          H  
ATOM  13887  HA  THR B 844      -6.874 -14.097 -63.902  1.00  1.900          H  
ATOM  13888  HB  THR B 844      -6.850 -15.843 -65.626  1.00  2.790          H  
ATOM  13889  HG1 THR B 844      -9.075 -16.108 -65.383  1.00  2.790          H  
ATOM  13890 1HG2 THR B 844      -7.567 -18.116 -64.988  1.00  2.790          H  
ATOM  13891 2HG2 THR B 844      -5.996 -17.727 -64.281  1.00  2.790          H  
ATOM  13892 3HG2 THR B 844      -7.430 -17.691 -63.301  1.00  2.790          H  
ATOM  13893  N   ALA B 845      -8.431 -15.341 -62.106  1.00  1.500          N  
ATOM  13894  CA  ALA B 845      -9.078 -15.498 -60.786  1.00  1.430          C  
ATOM  13895  C   ALA B 845      -8.660 -16.778 -60.090  1.00  1.330          C  
ATOM  13896  O   ALA B 845      -8.497 -16.799 -58.868  1.00  1.270          O  
ATOM  13897  CB  ALA B 845     -10.585 -15.476 -60.927  1.00  2.030          C  
ATOM  13898  H   ALA B 845      -8.985 -15.179 -62.948  1.00  1.800          H  
ATOM  13899  HA  ALA B 845      -8.773 -14.670 -60.154  1.00  1.720          H  
ATOM  13900 1HB  ALA B 845     -11.422 -14.818 -61.188  1.00  2.440          H  
ATOM  13901 2HB  ALA B 845     -10.182 -14.627 -61.464  1.00  2.440          H  
ATOM  13902 3HB  ALA B 845     -10.769 -16.338 -61.560  1.00  2.440          H  
ATOM  13903  N   VAL B 846      -8.452 -17.824 -60.865  1.00  1.350          N  
ATOM  13904  CA  VAL B 846      -8.028 -19.111 -60.357  1.00  1.320          C  
ATOM  13905  C   VAL B 846      -6.664 -19.010 -59.695  1.00  1.270          C  
ATOM  13906  O   VAL B 846      -6.427 -19.651 -58.666  1.00  1.270          O  
ATOM  13907  CB  VAL B 846      -7.979 -20.155 -61.490  1.00  1.860          C  
ATOM  13908  CG1 VAL B 846      -7.345 -21.464 -60.995  1.00  1.860          C  
ATOM  13909  CG2 VAL B 846      -9.393 -20.392 -61.997  1.00  1.860          C  
ATOM  13910  H   VAL B 846      -8.620 -17.721 -61.854  1.00  1.620          H  
ATOM  13911  HA  VAL B 846      -8.750 -19.441 -59.609  1.00  1.580          H  
ATOM  13912  HB  VAL B 846      -7.357 -19.788 -62.296  1.00  2.230          H  
ATOM  13913 1HG1 VAL B 846      -7.323 -22.183 -61.814  1.00  2.230          H  
ATOM  13914 2HG1 VAL B 846      -6.326 -21.299 -60.650  1.00  2.230          H  
ATOM  13915 3HG1 VAL B 846      -7.940 -21.869 -60.176  1.00  2.230          H  
ATOM  13916 1HG2 VAL B 846      -9.372 -21.122 -62.807  1.00  2.230          H  
ATOM  13917 2HG2 VAL B 846     -10.009 -20.772 -61.182  1.00  2.230          H  
ATOM  13918 3HG2 VAL B 846      -9.818 -19.461 -62.364  1.00  2.230          H  
ATOM  13919  N   ASN B 847      -5.754 -18.244 -60.307  1.00  1.280          N  
ATOM  13920  CA  ASN B 847      -4.400 -18.145 -59.817  1.00  1.260          C  
ATOM  13921  C   ASN B 847      -4.413 -17.299 -58.575  1.00  1.230          C  
ATOM  13922  O   ASN B 847      -3.687 -17.576 -57.622  1.00  1.240          O  
ATOM  13923  CB  ASN B 847      -3.514 -17.468 -60.843  1.00  1.770          C  
ATOM  13924  CG  ASN B 847      -3.309 -18.274 -62.070  1.00  1.770          C  
ATOM  13925  OD1 ASN B 847      -3.799 -17.878 -63.147  1.00  1.770          O  
ATOM  13926  ND2 ASN B 847      -2.607 -19.380 -61.963  1.00  1.770          N  
ATOM  13927  H   ASN B 847      -6.021 -17.675 -61.105  1.00  1.540          H  
ATOM  13928  HA  ASN B 847      -4.027 -19.138 -59.562  1.00  1.510          H  
ATOM  13929 1HB  ASN B 847      -3.947 -16.506 -61.120  1.00  2.130          H  
ATOM  13930 2HB  ASN B 847      -2.542 -17.262 -60.396  1.00  2.130          H  
ATOM  13931 1HD2 ASN B 847      -2.442 -19.953 -62.771  1.00  2.130          H  
ATOM  13932 2HD2 ASN B 847      -2.232 -19.656 -61.077  1.00  2.130          H  
ATOM  13933  N   LEU B 848      -5.274 -16.291 -58.572  1.00  1.230          N  
ATOM  13934  CA  LEU B 848      -5.352 -15.394 -57.449  1.00  1.260          C  
ATOM  13935  C   LEU B 848      -5.818 -16.118 -56.199  1.00  1.240          C  
ATOM  13936  O   LEU B 848      -5.239 -15.925 -55.125  1.00  1.250          O  
ATOM  13937  CB  LEU B 848      -6.303 -14.239 -57.772  1.00  1.750          C  
ATOM  13938  CG  LEU B 848      -5.751 -12.931 -58.449  1.00  1.750          C  
ATOM  13939  CD1 LEU B 848      -4.398 -12.550 -57.856  1.00  1.750          C  
ATOM  13940  CD2 LEU B 848      -5.674 -13.096 -59.934  1.00  1.750          C  
ATOM  13941  H   LEU B 848      -5.833 -16.122 -59.413  1.00  1.480          H  
ATOM  13942  HA  LEU B 848      -4.361 -15.039 -57.231  1.00  1.510          H  
ATOM  13943 1HB  LEU B 848      -7.072 -14.629 -58.429  1.00  2.100          H  
ATOM  13944 2HB  LEU B 848      -6.763 -13.966 -56.889  1.00  2.100          H  
ATOM  13945  HG  LEU B 848      -6.444 -12.127 -58.233  1.00  2.100          H  
ATOM  13946 1HD1 LEU B 848      -4.062 -11.640 -58.286  1.00  2.100          H  
ATOM  13947 2HD1 LEU B 848      -4.499 -12.430 -56.791  1.00  2.100          H  
ATOM  13948 3HD1 LEU B 848      -3.661 -13.292 -58.068  1.00  2.100          H  
ATOM  13949 1HD2 LEU B 848      -5.336 -12.185 -60.391  1.00  2.100          H  
ATOM  13950 2HD2 LEU B 848      -4.986 -13.902 -60.182  1.00  2.100          H  
ATOM  13951 3HD2 LEU B 848      -6.651 -13.325 -60.309  1.00  2.100          H  
ATOM  13952  N   VAL B 849      -6.826 -16.982 -56.330  1.00  1.250          N  
ATOM  13953  CA  VAL B 849      -7.290 -17.732 -55.174  1.00  1.250          C  
ATOM  13954  C   VAL B 849      -6.181 -18.638 -54.653  1.00  1.240          C  
ATOM  13955  O   VAL B 849      -5.958 -18.707 -53.439  1.00  1.260          O  
ATOM  13956  CB  VAL B 849      -8.545 -18.559 -55.506  1.00  1.750          C  
ATOM  13957  CG1 VAL B 849      -8.895 -19.510 -54.329  1.00  1.750          C  
ATOM  13958  CG2 VAL B 849      -9.709 -17.601 -55.776  1.00  1.750          C  
ATOM  13959  H   VAL B 849      -7.292 -17.080 -57.240  1.00  1.500          H  
ATOM  13960  HA  VAL B 849      -7.551 -17.021 -54.390  1.00  1.500          H  
ATOM  13961  HB  VAL B 849      -8.353 -19.166 -56.397  1.00  2.100          H  
ATOM  13962 1HG1 VAL B 849      -9.786 -20.082 -54.583  1.00  2.100          H  
ATOM  13963 2HG1 VAL B 849      -8.076 -20.203 -54.136  1.00  2.100          H  
ATOM  13964 3HG1 VAL B 849      -9.086 -18.922 -53.431  1.00  2.100          H  
ATOM  13965 1HG2 VAL B 849     -10.603 -18.169 -56.026  1.00  2.100          H  
ATOM  13966 2HG2 VAL B 849      -9.901 -16.995 -54.889  1.00  2.100          H  
ATOM  13967 3HG2 VAL B 849      -9.457 -16.948 -56.601  1.00  2.100          H  
ATOM  13968  N   VAL B 850      -5.478 -19.329 -55.560  1.00  1.240          N  
ATOM  13969  CA  VAL B 850      -4.399 -20.204 -55.141  1.00  1.270          C  
ATOM  13970  C   VAL B 850      -3.297 -19.439 -54.421  1.00  1.270          C  
ATOM  13971  O   VAL B 850      -2.780 -19.935 -53.417  1.00  1.310          O  
ATOM  13972  CB  VAL B 850      -3.811 -20.977 -56.336  1.00  1.770          C  
ATOM  13973  CG1 VAL B 850      -2.524 -21.729 -55.917  1.00  1.770          C  
ATOM  13974  CG2 VAL B 850      -4.859 -21.969 -56.838  1.00  1.770          C  
ATOM  13975  H   VAL B 850      -5.717 -19.258 -56.556  1.00  1.490          H  
ATOM  13976  HA  VAL B 850      -4.814 -20.934 -54.448  1.00  1.520          H  
ATOM  13977  HB  VAL B 850      -3.555 -20.274 -57.132  1.00  2.120          H  
ATOM  13978 1HG1 VAL B 850      -2.132 -22.272 -56.775  1.00  2.120          H  
ATOM  13979 2HG1 VAL B 850      -1.764 -21.030 -55.568  1.00  2.120          H  
ATOM  13980 3HG1 VAL B 850      -2.759 -22.433 -55.117  1.00  2.120          H  
ATOM  13981 1HG2 VAL B 850      -4.465 -22.516 -57.693  1.00  2.120          H  
ATOM  13982 2HG2 VAL B 850      -5.107 -22.668 -56.041  1.00  2.120          H  
ATOM  13983 3HG2 VAL B 850      -5.755 -21.438 -57.136  1.00  2.120          H  
ATOM  13984  N   LEU B 851      -2.905 -18.264 -54.929  1.00  1.260          N  
ATOM  13985  CA  LEU B 851      -1.856 -17.498 -54.272  1.00  1.280          C  
ATOM  13986  C   LEU B 851      -2.245 -17.102 -52.865  1.00  1.270          C  
ATOM  13987  O   LEU B 851      -1.427 -17.200 -51.948  1.00  1.300          O  
ATOM  13988  CB  LEU B 851      -1.576 -16.202 -55.027  1.00  1.780          C  
ATOM  13989  CG  LEU B 851      -0.926 -16.297 -56.391  1.00  1.780          C  
ATOM  13990  CD1 LEU B 851      -0.953 -14.910 -57.008  1.00  1.780          C  
ATOM  13991  CD2 LEU B 851       0.486 -16.812 -56.270  1.00  1.780          C  
ATOM  13992  H   LEU B 851      -3.323 -17.925 -55.800  1.00  1.510          H  
ATOM  13993  HA  LEU B 851      -0.965 -18.112 -54.212  1.00  1.540          H  
ATOM  13994 1HB  LEU B 851      -2.528 -15.683 -55.157  1.00  2.140          H  
ATOM  13995 2HB  LEU B 851      -0.937 -15.585 -54.404  1.00  2.140          H  
ATOM  13996  HG  LEU B 851      -1.484 -16.964 -57.021  1.00  2.140          H  
ATOM  13997 1HD1 LEU B 851      -0.505 -14.947 -57.983  1.00  2.140          H  
ATOM  13998 2HD1 LEU B 851      -1.975 -14.573 -57.091  1.00  2.140          H  
ATOM  13999 3HD1 LEU B 851      -0.397 -14.230 -56.381  1.00  2.140          H  
ATOM  14000 1HD2 LEU B 851       0.936 -16.854 -57.262  1.00  2.140          H  
ATOM  14001 2HD2 LEU B 851       1.044 -16.144 -55.648  1.00  2.140          H  
ATOM  14002 3HD2 LEU B 851       0.498 -17.806 -55.836  1.00  2.140          H  
ATOM  14003  N   VAL B 852      -3.499 -16.706 -52.663  1.00  1.250          N  
ATOM  14004  CA  VAL B 852      -3.909 -16.324 -51.327  1.00  1.270          C  
ATOM  14005  C   VAL B 852      -3.787 -17.536 -50.401  1.00  1.260          C  
ATOM  14006  O   VAL B 852      -3.257 -17.408 -49.295  1.00  1.270          O  
ATOM  14007  CB  VAL B 852      -5.343 -15.747 -51.333  1.00  1.770          C  
ATOM  14008  CG1 VAL B 852      -5.848 -15.519 -49.900  1.00  1.770          C  
ATOM  14009  CG2 VAL B 852      -5.334 -14.417 -52.096  1.00  1.770          C  
ATOM  14010  H   VAL B 852      -4.137 -16.607 -53.462  1.00  1.500          H  
ATOM  14011  HA  VAL B 852      -3.236 -15.547 -50.968  1.00  1.520          H  
ATOM  14012  HB  VAL B 852      -6.013 -16.461 -51.823  1.00  2.120          H  
ATOM  14013 1HG1 VAL B 852      -6.848 -15.122 -49.926  1.00  2.120          H  
ATOM  14014 2HG1 VAL B 852      -5.857 -16.455 -49.343  1.00  2.120          H  
ATOM  14015 3HG1 VAL B 852      -5.208 -14.809 -49.410  1.00  2.120          H  
ATOM  14016 1HG2 VAL B 852      -6.339 -13.996 -52.119  1.00  2.120          H  
ATOM  14017 2HG2 VAL B 852      -4.662 -13.736 -51.596  1.00  2.120          H  
ATOM  14018 3HG2 VAL B 852      -4.990 -14.568 -53.109  1.00  2.120          H  
ATOM  14019  N   VAL B 853      -4.248 -18.712 -50.849  1.00  1.260          N  
ATOM  14020  CA  VAL B 853      -4.166 -19.921 -50.029  1.00  1.270          C  
ATOM  14021  C   VAL B 853      -2.718 -20.317 -49.733  1.00  1.180          C  
ATOM  14022  O   VAL B 853      -2.397 -20.684 -48.596  1.00  1.170          O  
ATOM  14023  CB  VAL B 853      -4.894 -21.098 -50.706  1.00  1.770          C  
ATOM  14024  CG1 VAL B 853      -4.630 -22.421 -49.929  1.00  1.770          C  
ATOM  14025  CG2 VAL B 853      -6.391 -20.792 -50.753  1.00  1.770          C  
ATOM  14026  H   VAL B 853      -4.692 -18.748 -51.775  1.00  1.510          H  
ATOM  14027  HA  VAL B 853      -4.668 -19.717 -49.085  1.00  1.520          H  
ATOM  14028  HB  VAL B 853      -4.514 -21.220 -51.723  1.00  2.130          H  
ATOM  14029 1HG1 VAL B 853      -5.153 -23.237 -50.424  1.00  2.130          H  
ATOM  14030 2HG1 VAL B 853      -3.566 -22.652 -49.906  1.00  2.130          H  
ATOM  14031 3HG1 VAL B 853      -4.997 -22.324 -48.907  1.00  2.130          H  
ATOM  14032 1HG2 VAL B 853      -6.916 -21.610 -51.245  1.00  2.130          H  
ATOM  14033 2HG2 VAL B 853      -6.770 -20.673 -49.740  1.00  2.130          H  
ATOM  14034 3HG2 VAL B 853      -6.560 -19.874 -51.308  1.00  2.130          H  
ATOM  14035  N   TYR B 854      -1.854 -20.294 -50.746  1.00  1.140          N  
ATOM  14036  CA  TYR B 854      -0.455 -20.636 -50.549  1.00  1.110          C  
ATOM  14037  C   TYR B 854       0.201 -19.746 -49.520  1.00  1.060          C  
ATOM  14038  O   TYR B 854       0.859 -20.232 -48.592  1.00  1.020          O  
ATOM  14039  CB  TYR B 854       0.326 -20.552 -51.858  1.00  1.570          C  
ATOM  14040  CG  TYR B 854       1.829 -20.722 -51.664  1.00  1.570          C  
ATOM  14041  CD1 TYR B 854       2.382 -21.970 -51.436  1.00  1.570          C  
ATOM  14042  CD2 TYR B 854       2.646 -19.613 -51.723  1.00  1.570          C  
ATOM  14043  CE1 TYR B 854       3.749 -22.090 -51.265  1.00  1.570          C  
ATOM  14044  CE2 TYR B 854       4.000 -19.734 -51.556  1.00  1.570          C  
ATOM  14045  CZ  TYR B 854       4.555 -20.956 -51.327  1.00  1.570          C  
ATOM  14046  OH  TYR B 854       5.919 -21.065 -51.164  1.00  1.570          O  
ATOM  14047  H   TYR B 854      -2.180 -20.029 -51.680  1.00  1.370          H  
ATOM  14048  HA  TYR B 854      -0.404 -21.659 -50.181  1.00  1.330          H  
ATOM  14049 1HB  TYR B 854      -0.028 -21.319 -52.547  1.00  1.880          H  
ATOM  14050 2HB  TYR B 854       0.145 -19.582 -52.325  1.00  1.880          H  
ATOM  14051  HD1 TYR B 854       1.746 -22.852 -51.388  1.00  1.880          H  
ATOM  14052  HD2 TYR B 854       2.212 -18.645 -51.904  1.00  1.880          H  
ATOM  14053  HE1 TYR B 854       4.191 -23.069 -51.084  1.00  1.880          H  
ATOM  14054  HE2 TYR B 854       4.637 -18.858 -51.605  1.00  1.880          H  
ATOM  14055  HH  TYR B 854       6.145 -21.974 -50.952  1.00  1.880          H  
ATOM  14056  N   PHE B 855       0.049 -18.439 -49.674  1.00  1.110          N  
ATOM  14057  CA  PHE B 855       0.715 -17.553 -48.755  1.00  1.140          C  
ATOM  14058  C   PHE B 855       0.080 -17.611 -47.360  1.00  1.120          C  
ATOM  14059  O   PHE B 855       0.778 -17.388 -46.365  1.00  1.110          O  
ATOM  14060  CB  PHE B 855       0.809 -16.164 -49.357  1.00  1.580          C  
ATOM  14061  CG  PHE B 855       1.847 -16.113 -50.472  1.00  1.580          C  
ATOM  14062  CD1 PHE B 855       3.211 -16.210 -50.180  1.00  1.580          C  
ATOM  14063  CD2 PHE B 855       1.482 -15.945 -51.812  1.00  1.580          C  
ATOM  14064  CE1 PHE B 855       4.155 -16.147 -51.181  1.00  1.580          C  
ATOM  14065  CE2 PHE B 855       2.439 -15.888 -52.804  1.00  1.580          C  
ATOM  14066  CZ  PHE B 855       3.774 -15.991 -52.486  1.00  1.580          C  
ATOM  14067  H   PHE B 855      -0.510 -18.064 -50.451  1.00  1.330          H  
ATOM  14068  HA  PHE B 855       1.738 -17.906 -48.658  1.00  1.370          H  
ATOM  14069 1HB  PHE B 855      -0.152 -15.896 -49.790  1.00  1.900          H  
ATOM  14070 2HB  PHE B 855       1.067 -15.432 -48.601  1.00  1.900          H  
ATOM  14071  HD1 PHE B 855       3.529 -16.324 -49.151  1.00  1.900          H  
ATOM  14072  HD2 PHE B 855       0.440 -15.850 -52.081  1.00  1.900          H  
ATOM  14073  HE1 PHE B 855       5.204 -16.218 -50.938  1.00  1.900          H  
ATOM  14074  HE2 PHE B 855       2.147 -15.754 -53.830  1.00  1.900          H  
ATOM  14075  HZ  PHE B 855       4.528 -15.942 -53.271  1.00  1.900          H  
ATOM  14076  N   SER B 856      -1.223 -17.938 -47.284  1.00  1.170          N  
ATOM  14077  CA  SER B 856      -1.925 -18.145 -46.020  1.00  1.250          C  
ATOM  14078  C   SER B 856      -1.285 -19.321 -45.279  1.00  1.200          C  
ATOM  14079  O   SER B 856      -1.145 -19.307 -44.052  1.00  1.290          O  
ATOM  14080  CB  SER B 856      -3.403 -18.401 -46.244  1.00  1.720          C  
ATOM  14081  OG  SER B 856      -4.078 -18.607 -45.027  1.00  1.720          O  
ATOM  14082  H   SER B 856      -1.778 -18.011 -48.140  1.00  1.400          H  
ATOM  14083  HA  SER B 856      -1.821 -17.246 -45.417  1.00  1.500          H  
ATOM  14084 1HB  SER B 856      -3.843 -17.557 -46.766  1.00  2.060          H  
ATOM  14085 2HB  SER B 856      -3.527 -19.268 -46.875  1.00  2.060          H  
ATOM  14086  HG  SER B 856      -5.002 -18.727 -45.265  1.00  2.060          H  
ATOM  14087  N   CYS B 857      -0.936 -20.379 -46.024  1.00  1.120          N  
ATOM  14088  CA  CYS B 857      -0.309 -21.558 -45.435  1.00  1.110          C  
ATOM  14089  C   CYS B 857       1.058 -21.182 -44.827  1.00  0.970          C  
ATOM  14090  O   CYS B 857       1.403 -21.642 -43.726  1.00  0.990          O  
ATOM  14091  CB  CYS B 857      -0.134 -22.641 -46.498  1.00  1.560          C  
ATOM  14092  SG  CYS B 857      -1.704 -23.339 -47.084  1.00  1.560          S  
ATOM  14093  H   CYS B 857      -1.149 -20.356 -47.026  1.00  1.340          H  
ATOM  14094  HA  CYS B 857      -0.957 -21.941 -44.649  1.00  1.330          H  
ATOM  14095 1HB  CYS B 857       0.396 -22.243 -47.351  1.00  1.870          H  
ATOM  14096 2HB  CYS B 857       0.465 -23.452 -46.091  1.00  1.870          H  
ATOM  14097  HG  CYS B 857      -2.145 -22.194 -47.672  1.00  1.870          H  
ATOM  14098  N   LEU B 858       1.817 -20.328 -45.539  1.00  0.890          N  
ATOM  14099  CA  LEU B 858       3.111 -19.818 -45.064  1.00  0.820          C  
ATOM  14100  C   LEU B 858       2.928 -18.997 -43.788  1.00  0.890          C  
ATOM  14101  O   LEU B 858       3.716 -19.119 -42.845  1.00  0.870          O  
ATOM  14102  CB  LEU B 858       3.763 -18.978 -46.159  1.00  1.180          C  
ATOM  14103  CG  LEU B 858       4.736 -19.693 -47.108  1.00  1.180          C  
ATOM  14104  CD1 LEU B 858       4.083 -20.913 -47.743  1.00  1.180          C  
ATOM  14105  CD2 LEU B 858       5.126 -18.723 -48.191  1.00  1.180          C  
ATOM  14106  H   LEU B 858       1.480 -20.068 -46.474  1.00  1.070          H  
ATOM  14107  HA  LEU B 858       3.757 -20.661 -44.829  1.00  0.980          H  
ATOM  14108 1HB  LEU B 858       2.972 -18.583 -46.774  1.00  1.410          H  
ATOM  14109 2HB  LEU B 858       4.260 -18.151 -45.704  1.00  1.410          H  
ATOM  14110  HG  LEU B 858       5.618 -20.017 -46.555  1.00  1.410          H  
ATOM  14111 1HD1 LEU B 858       4.792 -21.389 -48.415  1.00  1.410          H  
ATOM  14112 2HD1 LEU B 858       3.786 -21.630 -46.983  1.00  1.410          H  
ATOM  14113 3HD1 LEU B 858       3.214 -20.606 -48.305  1.00  1.410          H  
ATOM  14114 1HD2 LEU B 858       5.810 -19.211 -48.876  1.00  1.410          H  
ATOM  14115 2HD2 LEU B 858       4.238 -18.432 -48.728  1.00  1.410          H  
ATOM  14116 3HD2 LEU B 858       5.598 -17.846 -47.757  1.00  1.410          H  
ATOM  14117  N   LYS B 859       1.871 -18.186 -43.758  1.00  1.030          N  
ATOM  14118  CA  LYS B 859       1.485 -17.417 -42.586  1.00  1.190          C  
ATOM  14119  C   LYS B 859       1.236 -18.354 -41.404  1.00  1.160          C  
ATOM  14120  O   LYS B 859       1.727 -18.112 -40.298  1.00  1.200          O  
ATOM  14121  CB  LYS B 859       0.259 -16.579 -42.917  1.00  1.600          C  
ATOM  14122  CG  LYS B 859      -0.390 -15.851 -41.777  1.00  1.600          C  
ATOM  14123  CD  LYS B 859      -1.636 -16.619 -41.225  1.00  1.600          C  
ATOM  14124  CE  LYS B 859      -2.867 -16.589 -42.141  1.00  1.600          C  
ATOM  14125  NZ  LYS B 859      -3.894 -17.588 -41.692  1.00  1.600          N  
ATOM  14126  H   LYS B 859       1.317 -18.082 -44.614  1.00  1.240          H  
ATOM  14127  HA  LYS B 859       2.304 -16.747 -42.325  1.00  1.430          H  
ATOM  14128 1HB  LYS B 859       0.551 -15.835 -43.652  1.00  1.920          H  
ATOM  14129 2HB  LYS B 859      -0.455 -17.186 -43.381  1.00  1.920          H  
ATOM  14130 1HG  LYS B 859       0.330 -15.735 -40.964  1.00  1.920          H  
ATOM  14131 2HG  LYS B 859      -0.681 -14.878 -42.128  1.00  1.920          H  
ATOM  14132 1HD  LYS B 859      -1.412 -17.642 -40.984  1.00  1.920          H  
ATOM  14133 2HD  LYS B 859      -1.932 -16.122 -40.315  1.00  1.920          H  
ATOM  14134 1HE  LYS B 859      -3.303 -15.598 -42.093  1.00  1.920          H  
ATOM  14135 2HE  LYS B 859      -2.606 -16.805 -43.165  1.00  1.920          H  
ATOM  14136 1HZ  LYS B 859      -4.709 -17.532 -42.289  1.00  1.920          H  
ATOM  14137 2HZ  LYS B 859      -3.511 -18.523 -41.747  1.00  1.920          H  
ATOM  14138 3HZ  LYS B 859      -4.154 -17.395 -40.740  1.00  1.920          H  
ATOM  14139  N   GLY B 860       0.487 -19.439 -41.646  1.00  1.160          N  
ATOM  14140  CA  GLY B 860       0.187 -20.433 -40.622  1.00  1.230          C  
ATOM  14141  C   GLY B 860       1.477 -20.912 -39.970  1.00  1.090          C  
ATOM  14142  O   GLY B 860       1.588 -20.991 -38.735  1.00  1.100          O  
ATOM  14143  H   GLY B 860       0.068 -19.544 -42.576  1.00  1.390          H  
ATOM  14144 1HA  GLY B 860      -0.478 -20.010 -39.878  1.00  1.480          H  
ATOM  14145 2HA  GLY B 860      -0.327 -21.275 -41.085  1.00  1.480          H  
ATOM  14146  N   LEU B 861       2.461 -21.248 -40.802  1.00  0.990          N  
ATOM  14147  CA  LEU B 861       3.739 -21.665 -40.264  1.00  0.910          C  
ATOM  14148  C   LEU B 861       4.397 -20.524 -39.479  1.00  0.870          C  
ATOM  14149  O   LEU B 861       4.877 -20.759 -38.368  1.00  0.860          O  
ATOM  14150  CB  LEU B 861       4.651 -22.221 -41.365  1.00  1.310          C  
ATOM  14151  CG  LEU B 861       6.070 -22.669 -40.921  1.00  1.310          C  
ATOM  14152  CD1 LEU B 861       6.008 -23.740 -39.815  1.00  1.310          C  
ATOM  14153  CD2 LEU B 861       6.811 -23.243 -42.119  1.00  1.310          C  
ATOM  14154  H   LEU B 861       2.279 -21.237 -41.814  1.00  1.190          H  
ATOM  14155  HA  LEU B 861       3.541 -22.474 -39.568  1.00  1.090          H  
ATOM  14156 1HB  LEU B 861       4.152 -23.068 -41.831  1.00  1.570          H  
ATOM  14157 2HB  LEU B 861       4.772 -21.441 -42.122  1.00  1.570          H  
ATOM  14158  HG  LEU B 861       6.590 -21.819 -40.555  1.00  1.570          H  
ATOM  14159 1HD1 LEU B 861       7.022 -24.021 -39.536  1.00  1.570          H  
ATOM  14160 2HD1 LEU B 861       5.503 -23.354 -38.934  1.00  1.570          H  
ATOM  14161 3HD1 LEU B 861       5.478 -24.616 -40.182  1.00  1.570          H  
ATOM  14162 1HD2 LEU B 861       7.817 -23.538 -41.819  1.00  1.570          H  
ATOM  14163 2HD2 LEU B 861       6.274 -24.116 -42.494  1.00  1.570          H  
ATOM  14164 3HD2 LEU B 861       6.870 -22.507 -42.898  1.00  1.570          H  
ATOM  14165  N   ASN B 862       4.377 -19.277 -39.981  1.00  0.890          N  
ATOM  14166  CA  ASN B 862       4.992 -18.216 -39.180  1.00  0.910          C  
ATOM  14167  C   ASN B 862       4.364 -18.101 -37.808  1.00  0.970          C  
ATOM  14168  O   ASN B 862       5.076 -17.868 -36.835  1.00  0.970          O  
ATOM  14169  CB  ASN B 862       4.880 -16.842 -39.798  1.00  1.270          C  
ATOM  14170  CG  ASN B 862       5.747 -16.618 -40.895  1.00  1.270          C  
ATOM  14171  OD1 ASN B 862       6.669 -17.378 -41.148  1.00  1.270          O  
ATOM  14172  ND2 ASN B 862       5.519 -15.532 -41.567  1.00  1.270          N  
ATOM  14173  H   ASN B 862       4.002 -19.104 -40.921  1.00  1.070          H  
ATOM  14174  HA  ASN B 862       6.037 -18.455 -39.039  1.00  1.090          H  
ATOM  14175 1HB  ASN B 862       3.857 -16.688 -40.137  1.00  1.520          H  
ATOM  14176 2HB  ASN B 862       5.083 -16.089 -39.037  1.00  1.520          H  
ATOM  14177 1HD2 ASN B 862       6.111 -15.297 -42.335  1.00  1.520          H  
ATOM  14178 2HD2 ASN B 862       4.765 -14.931 -41.303  1.00  1.520          H  
ATOM  14179  N   LEU B 863       3.050 -18.279 -37.712  1.00  1.040          N  
ATOM  14180  CA  LEU B 863       2.387 -18.162 -36.423  1.00  1.130          C  
ATOM  14181  C   LEU B 863       2.899 -19.208 -35.448  1.00  1.080          C  
ATOM  14182  O   LEU B 863       3.174 -18.891 -34.286  1.00  1.120          O  
ATOM  14183  CB  LEU B 863       0.884 -18.320 -36.619  1.00  1.550          C  
ATOM  14184  CG  LEU B 863       0.185 -17.181 -37.366  1.00  1.550          C  
ATOM  14185  CD1 LEU B 863      -1.183 -17.609 -37.705  1.00  1.550          C  
ATOM  14186  CD2 LEU B 863       0.121 -15.958 -36.494  1.00  1.550          C  
ATOM  14187  H   LEU B 863       2.516 -18.430 -38.576  1.00  1.250          H  
ATOM  14188  HA  LEU B 863       2.616 -17.186 -36.007  1.00  1.360          H  
ATOM  14189 1HB  LEU B 863       0.704 -19.238 -37.170  1.00  1.860          H  
ATOM  14190 2HB  LEU B 863       0.415 -18.410 -35.641  1.00  1.860          H  
ATOM  14191  HG  LEU B 863       0.718 -16.947 -38.285  1.00  1.860          H  
ATOM  14192 1HD1 LEU B 863      -1.691 -16.813 -38.221  1.00  1.860          H  
ATOM  14193 2HD1 LEU B 863      -1.147 -18.486 -38.335  1.00  1.860          H  
ATOM  14194 3HD1 LEU B 863      -1.690 -17.836 -36.807  1.00  1.860          H  
ATOM  14195 1HD2 LEU B 863      -0.400 -15.168 -37.027  1.00  1.860          H  
ATOM  14196 2HD2 LEU B 863      -0.417 -16.190 -35.576  1.00  1.860          H  
ATOM  14197 3HD2 LEU B 863       1.114 -15.616 -36.241  1.00  1.860          H  
ATOM  14198  N   LEU B 864       3.086 -20.441 -35.926  1.00  1.030          N  
ATOM  14199  CA  LEU B 864       3.629 -21.490 -35.071  1.00  1.050          C  
ATOM  14200  C   LEU B 864       5.034 -21.138 -34.623  1.00  0.970          C  
ATOM  14201  O   LEU B 864       5.407 -21.311 -33.455  1.00  0.980          O  
ATOM  14202  CB  LEU B 864       3.669 -22.829 -35.814  1.00  1.460          C  
ATOM  14203  CG  LEU B 864       4.310 -24.019 -35.051  1.00  1.460          C  
ATOM  14204  CD1 LEU B 864       3.541 -24.312 -33.754  1.00  1.460          C  
ATOM  14205  CD2 LEU B 864       4.334 -25.227 -35.975  1.00  1.460          C  
ATOM  14206  H   LEU B 864       2.785 -20.650 -36.889  1.00  1.240          H  
ATOM  14207  HA  LEU B 864       2.990 -21.570 -34.197  1.00  1.260          H  
ATOM  14208 1HB  LEU B 864       2.651 -23.103 -36.079  1.00  1.750          H  
ATOM  14209 2HB  LEU B 864       4.230 -22.687 -36.740  1.00  1.750          H  
ATOM  14210  HG  LEU B 864       5.327 -23.769 -34.785  1.00  1.750          H  
ATOM  14211 1HD1 LEU B 864       4.015 -25.147 -33.240  1.00  1.750          H  
ATOM  14212 2HD1 LEU B 864       3.560 -23.443 -33.097  1.00  1.750          H  
ATOM  14213 3HD1 LEU B 864       2.511 -24.568 -33.991  1.00  1.750          H  
ATOM  14214 1HD2 LEU B 864       4.801 -26.068 -35.462  1.00  1.750          H  
ATOM  14215 2HD2 LEU B 864       3.315 -25.495 -36.257  1.00  1.750          H  
ATOM  14216 3HD2 LEU B 864       4.907 -24.985 -36.870  1.00  1.750          H  
ATOM  14217  N   LEU B 865       5.834 -20.685 -35.575  1.00  0.900          N  
ATOM  14218  CA  LEU B 865       7.214 -20.365 -35.311  1.00  0.840          C  
ATOM  14219  C   LEU B 865       7.295 -19.210 -34.293  1.00  0.830          C  
ATOM  14220  O   LEU B 865       8.153 -19.234 -33.411  1.00  0.820          O  
ATOM  14221  CB  LEU B 865       7.878 -20.019 -36.641  1.00  1.200          C  
ATOM  14222  CG  LEU B 865       8.006 -21.172 -37.703  1.00  1.200          C  
ATOM  14223  CD1 LEU B 865       8.466 -20.569 -38.964  1.00  1.200          C  
ATOM  14224  CD2 LEU B 865       8.974 -22.251 -37.308  1.00  1.200          C  
ATOM  14225  H   LEU B 865       5.463 -20.586 -36.526  1.00  1.080          H  
ATOM  14226  HA  LEU B 865       7.696 -21.233 -34.878  1.00  1.010          H  
ATOM  14227 1HB  LEU B 865       7.280 -19.249 -37.102  1.00  1.440          H  
ATOM  14228 2HB  LEU B 865       8.865 -19.625 -36.460  1.00  1.440          H  
ATOM  14229  HG  LEU B 865       7.043 -21.618 -37.851  1.00  1.440          H  
ATOM  14230 1HD1 LEU B 865       8.533 -21.341 -39.688  1.00  1.440          H  
ATOM  14231 2HD1 LEU B 865       7.775 -19.814 -39.306  1.00  1.440          H  
ATOM  14232 3HD1 LEU B 865       9.437 -20.127 -38.813  1.00  1.440          H  
ATOM  14233 1HD2 LEU B 865       9.009 -23.003 -38.097  1.00  1.440          H  
ATOM  14234 2HD2 LEU B 865       9.960 -21.825 -37.194  1.00  1.440          H  
ATOM  14235 3HD2 LEU B 865       8.652 -22.720 -36.383  1.00  1.440          H  
ATOM  14236  N   GLN B 866       6.381 -18.218 -34.379  1.00  0.860          N  
ATOM  14237  CA  GLN B 866       6.379 -17.096 -33.432  1.00  0.890          C  
ATOM  14238  C   GLN B 866       6.135 -17.570 -32.002  1.00  0.960          C  
ATOM  14239  O   GLN B 866       6.814 -17.099 -31.076  1.00  0.970          O  
ATOM  14240  CB  GLN B 866       5.303 -16.045 -33.778  1.00  1.230          C  
ATOM  14241  CG  GLN B 866       5.559 -15.192 -35.026  1.00  1.230          C  
ATOM  14242  CD  GLN B 866       4.383 -14.222 -35.343  1.00  1.230          C  
ATOM  14243  OE1 GLN B 866       3.230 -14.403 -34.896  1.00  1.230          O  
ATOM  14244  NE2 GLN B 866       4.696 -13.178 -36.104  1.00  1.230          N  
ATOM  14245  H   GLN B 866       5.722 -18.221 -35.162  1.00  1.030          H  
ATOM  14246  HA  GLN B 866       7.356 -16.619 -33.470  1.00  1.070          H  
ATOM  14247 1HB  GLN B 866       4.353 -16.557 -33.931  1.00  1.480          H  
ATOM  14248 2HB  GLN B 866       5.170 -15.373 -32.933  1.00  1.480          H  
ATOM  14249 1HG  GLN B 866       6.450 -14.591 -34.843  1.00  1.480          H  
ATOM  14250 2HG  GLN B 866       5.726 -15.822 -35.877  1.00  1.480          H  
ATOM  14251 1HE2 GLN B 866       4.005 -12.490 -36.339  1.00  1.480          H  
ATOM  14252 2HE2 GLN B 866       5.633 -13.063 -36.435  1.00  1.480          H  
ATOM  14253  N   VAL B 867       5.224 -18.539 -31.831  1.00  1.010          N  
ATOM  14254  CA  VAL B 867       4.920 -19.082 -30.507  1.00  1.100          C  
ATOM  14255  C   VAL B 867       6.180 -19.699 -29.926  1.00  1.080          C  
ATOM  14256  O   VAL B 867       6.530 -19.476 -28.756  1.00  1.140          O  
ATOM  14257  CB  VAL B 867       3.839 -20.193 -30.582  1.00  1.500          C  
ATOM  14258  CG1 VAL B 867       3.677 -20.882 -29.208  1.00  1.500          C  
ATOM  14259  CG2 VAL B 867       2.522 -19.621 -31.041  1.00  1.500          C  
ATOM  14260  H   VAL B 867       4.679 -18.834 -32.654  1.00  1.210          H  
ATOM  14261  HA  VAL B 867       4.582 -18.267 -29.864  1.00  1.320          H  
ATOM  14262  HB  VAL B 867       4.165 -20.947 -31.296  1.00  1.800          H  
ATOM  14263 1HG1 VAL B 867       2.930 -21.669 -29.288  1.00  1.800          H  
ATOM  14264 2HG1 VAL B 867       4.617 -21.325 -28.883  1.00  1.800          H  
ATOM  14265 3HG1 VAL B 867       3.355 -20.150 -28.470  1.00  1.800          H  
ATOM  14266 1HG2 VAL B 867       1.784 -20.419 -31.112  1.00  1.800          H  
ATOM  14267 2HG2 VAL B 867       2.196 -18.908 -30.352  1.00  1.800          H  
ATOM  14268 3HG2 VAL B 867       2.638 -19.157 -32.000  1.00  1.800          H  
ATOM  14269  N   ILE B 868       6.848 -20.490 -30.760  1.00  1.020          N  
ATOM  14270  CA  ILE B 868       8.060 -21.177 -30.398  1.00  1.010          C  
ATOM  14271  C   ILE B 868       9.159 -20.211 -29.991  1.00  0.980          C  
ATOM  14272  O   ILE B 868       9.802 -20.391 -28.962  1.00  1.030          O  
ATOM  14273  CB  ILE B 868       8.515 -22.114 -31.531  1.00  1.420          C  
ATOM  14274  CG1 ILE B 868       7.491 -23.260 -31.746  1.00  1.420          C  
ATOM  14275  CG2 ILE B 868       9.885 -22.654 -31.238  1.00  1.420          C  
ATOM  14276  CD1 ILE B 868       7.677 -24.045 -33.058  1.00  1.420          C  
ATOM  14277  H   ILE B 868       6.469 -20.620 -31.713  1.00  1.220          H  
ATOM  14278  HA  ILE B 868       7.825 -21.804 -29.517  1.00  1.210          H  
ATOM  14279  HB  ILE B 868       8.546 -21.546 -32.462  1.00  1.700          H  
ATOM  14280 1HG1 ILE B 868       7.578 -23.957 -30.912  1.00  1.700          H  
ATOM  14281 2HG1 ILE B 868       6.485 -22.843 -31.739  1.00  1.700          H  
ATOM  14282 1HG2 ILE B 868      10.214 -23.293 -32.036  1.00  1.700          H  
ATOM  14283 2HG2 ILE B 868      10.576 -21.839 -31.141  1.00  1.700          H  
ATOM  14284 3HG2 ILE B 868       9.859 -23.224 -30.309  1.00  1.700          H  
ATOM  14285 1HD1 ILE B 868       6.916 -24.822 -33.119  1.00  1.700          H  
ATOM  14286 2HD1 ILE B 868       7.566 -23.367 -33.900  1.00  1.700          H  
ATOM  14287 3HD1 ILE B 868       8.654 -24.505 -33.098  1.00  1.700          H  
ATOM  14288  N   LEU B 869       9.401 -19.171 -30.801  1.00  0.940          N  
ATOM  14289  CA  LEU B 869      10.483 -18.251 -30.472  1.00  0.930          C  
ATOM  14290  C   LEU B 869      10.312 -17.539 -29.167  1.00  0.960          C  
ATOM  14291  O   LEU B 869      11.256 -17.434 -28.378  1.00  1.000          O  
ATOM  14292  CB  LEU B 869      10.563 -17.128 -31.490  1.00  1.310          C  
ATOM  14293  CG  LEU B 869      10.970 -17.477 -32.820  1.00  1.310          C  
ATOM  14294  CD1 LEU B 869      10.847 -16.301 -33.672  1.00  1.310          C  
ATOM  14295  CD2 LEU B 869      12.357 -17.972 -32.844  1.00  1.310          C  
ATOM  14296  H   LEU B 869       8.853 -19.056 -31.657  1.00  1.130          H  
ATOM  14297  HA  LEU B 869      11.405 -18.817 -30.415  1.00  1.120          H  
ATOM  14298 1HB  LEU B 869       9.564 -16.695 -31.573  1.00  1.570          H  
ATOM  14299 2HB  LEU B 869      11.224 -16.362 -31.122  1.00  1.570          H  
ATOM  14300  HG  LEU B 869      10.318 -18.213 -33.190  1.00  1.570          H  
ATOM  14301 1HD1 LEU B 869      11.140 -16.584 -34.658  1.00  1.570          H  
ATOM  14302 2HD1 LEU B 869       9.823 -15.941 -33.683  1.00  1.570          H  
ATOM  14303 3HD1 LEU B 869      11.506 -15.510 -33.315  1.00  1.570          H  
ATOM  14304 1HD2 LEU B 869      12.610 -18.200 -33.839  1.00  1.570          H  
ATOM  14305 2HD2 LEU B 869      13.005 -17.213 -32.499  1.00  1.570          H  
ATOM  14306 3HD2 LEU B 869      12.483 -18.857 -32.248  1.00  1.570          H  
ATOM  14307  N   GLN B 870       9.100 -17.076 -28.874  1.00  0.980          N  
ATOM  14308  CA  GLN B 870       8.950 -16.335 -27.636  1.00  1.070          C  
ATOM  14309  C   GLN B 870       9.267 -17.228 -26.455  1.00  1.060          C  
ATOM  14310  O   GLN B 870       9.927 -16.803 -25.498  1.00  1.090          O  
ATOM  14311  CB  GLN B 870       7.542 -15.788 -27.528  1.00  1.460          C  
ATOM  14312  CG  GLN B 870       7.210 -14.705 -28.534  1.00  1.460          C  
ATOM  14313  CD  GLN B 870       7.936 -13.409 -28.269  1.00  1.460          C  
ATOM  14314  OE1 GLN B 870       7.873 -12.865 -27.146  1.00  1.460          O  
ATOM  14315  NE2 GLN B 870       8.624 -12.918 -29.287  1.00  1.460          N  
ATOM  14316  H   GLN B 870       8.321 -17.189 -29.537  1.00  1.180          H  
ATOM  14317  HA  GLN B 870       9.658 -15.507 -27.634  1.00  1.280          H  
ATOM  14318 1HB  GLN B 870       6.824 -16.602 -27.651  1.00  1.750          H  
ATOM  14319 2HB  GLN B 870       7.421 -15.378 -26.543  1.00  1.750          H  
ATOM  14320 1HG  GLN B 870       7.506 -15.055 -29.522  1.00  1.750          H  
ATOM  14321 2HG  GLN B 870       6.138 -14.516 -28.522  1.00  1.750          H  
ATOM  14322 1HE2 GLN B 870       9.126 -12.063 -29.196  1.00  1.750          H  
ATOM  14323 2HE2 GLN B 870       8.640 -13.415 -30.156  1.00  1.750          H  
ATOM  14324  N   LEU B 871       8.856 -18.493 -26.530  1.00  1.070          N  
ATOM  14325  CA  LEU B 871       9.156 -19.393 -25.442  1.00  1.130          C  
ATOM  14326  C   LEU B 871      10.639 -19.763 -25.382  1.00  1.070          C  
ATOM  14327  O   LEU B 871      11.221 -19.687 -24.299  1.00  1.080          O  
ATOM  14328  CB  LEU B 871       8.268 -20.631 -25.558  1.00  1.560          C  
ATOM  14329  CG  LEU B 871       6.739 -20.389 -25.294  1.00  1.560          C  
ATOM  14330  CD1 LEU B 871       5.968 -21.637 -25.681  1.00  1.560          C  
ATOM  14331  CD2 LEU B 871       6.483 -20.047 -23.788  1.00  1.560          C  
ATOM  14332  H   LEU B 871       8.279 -18.806 -27.323  1.00  1.280          H  
ATOM  14333  HA  LEU B 871       8.924 -18.880 -24.516  1.00  1.360          H  
ATOM  14334 1HB  LEU B 871       8.367 -21.018 -26.576  1.00  1.870          H  
ATOM  14335 2HB  LEU B 871       8.622 -21.385 -24.870  1.00  1.870          H  
ATOM  14336  HG  LEU B 871       6.391 -19.563 -25.921  1.00  1.870          H  
ATOM  14337 1HD1 LEU B 871       4.903 -21.471 -25.518  1.00  1.870          H  
ATOM  14338 2HD1 LEU B 871       6.143 -21.854 -26.737  1.00  1.870          H  
ATOM  14339 3HD1 LEU B 871       6.301 -22.477 -25.075  1.00  1.870          H  
ATOM  14340 1HD2 LEU B 871       5.417 -19.888 -23.645  1.00  1.870          H  
ATOM  14341 2HD2 LEU B 871       6.817 -20.874 -23.158  1.00  1.870          H  
ATOM  14342 3HD2 LEU B 871       7.009 -19.146 -23.497  1.00  1.870          H  
ATOM  14343  N   ILE B 872      11.301 -20.030 -26.524  1.00  1.020          N  
ATOM  14344  CA  ILE B 872      12.723 -20.396 -26.468  1.00  1.040          C  
ATOM  14345  C   ILE B 872      13.518 -19.291 -25.837  1.00  0.970          C  
ATOM  14346  O   ILE B 872      14.329 -19.515 -24.932  1.00  0.960          O  
ATOM  14347  CB  ILE B 872      13.342 -20.644 -27.879  1.00  1.450          C  
ATOM  14348  CG1 ILE B 872      12.774 -21.924 -28.530  1.00  1.450          C  
ATOM  14349  CG2 ILE B 872      14.919 -20.657 -27.828  1.00  1.450          C  
ATOM  14350  CD1 ILE B 872      13.111 -22.043 -30.020  1.00  1.450          C  
ATOM  14351  H   ILE B 872      10.792 -20.038 -27.415  1.00  1.220          H  
ATOM  14352  HA  ILE B 872      12.828 -21.296 -25.860  1.00  1.250          H  
ATOM  14353  HB  ILE B 872      13.034 -19.820 -28.529  1.00  1.740          H  
ATOM  14354 1HG1 ILE B 872      13.177 -22.795 -28.013  1.00  1.740          H  
ATOM  14355 2HG1 ILE B 872      11.694 -21.927 -28.417  1.00  1.740          H  
ATOM  14356 1HG2 ILE B 872      15.319 -20.790 -28.808  1.00  1.740          H  
ATOM  14357 2HG2 ILE B 872      15.316 -19.724 -27.432  1.00  1.740          H  
ATOM  14358 3HG2 ILE B 872      15.260 -21.449 -27.220  1.00  1.740          H  
ATOM  14359 1HD1 ILE B 872      12.682 -22.961 -30.415  1.00  1.740          H  
ATOM  14360 2HD1 ILE B 872      12.703 -21.186 -30.555  1.00  1.740          H  
ATOM  14361 3HD1 ILE B 872      14.165 -22.073 -30.161  1.00  1.740          H  
ATOM  14362  N   ARG B 873      13.292 -18.087 -26.329  1.00  0.940          N  
ATOM  14363  CA  ARG B 873      14.006 -16.946 -25.836  1.00  0.940          C  
ATOM  14364  C   ARG B 873      13.809 -16.788 -24.340  1.00  1.000          C  
ATOM  14365  O   ARG B 873      14.778 -16.642 -23.590  1.00  1.010          O  
ATOM  14366  CB  ARG B 873      13.538 -15.711 -26.544  1.00  1.320          C  
ATOM  14367  CG  ARG B 873      14.249 -14.477 -26.168  1.00  1.320          C  
ATOM  14368  CD  ARG B 873      13.538 -13.310 -26.627  1.00  1.320          C  
ATOM  14369  NE  ARG B 873      12.251 -13.174 -25.931  1.00  1.320          N  
ATOM  14370  CZ  ARG B 873      11.234 -12.419 -26.328  1.00  1.320          C  
ATOM  14371  NH1 ARG B 873      11.316 -11.679 -27.414  1.00  1.320          N  
ATOM  14372  NH2 ARG B 873      10.139 -12.448 -25.603  1.00  1.320          N  
ATOM  14373  H   ARG B 873      12.594 -17.976 -27.071  1.00  1.130          H  
ATOM  14374  HA  ARG B 873      15.062 -17.087 -26.045  1.00  1.130          H  
ATOM  14375 1HB  ARG B 873      13.662 -15.849 -27.586  1.00  1.580          H  
ATOM  14376 2HB  ARG B 873      12.468 -15.582 -26.362  1.00  1.580          H  
ATOM  14377 1HG  ARG B 873      14.305 -14.441 -25.109  1.00  1.580          H  
ATOM  14378 2HG  ARG B 873      15.255 -14.475 -26.592  1.00  1.580          H  
ATOM  14379 1HD  ARG B 873      14.132 -12.432 -26.445  1.00  1.580          H  
ATOM  14380 2HD  ARG B 873      13.351 -13.412 -27.697  1.00  1.580          H  
ATOM  14381  HE  ARG B 873      12.073 -13.729 -25.075  1.00  1.580          H  
ATOM  14382 1HH1 ARG B 873      12.161 -11.684 -27.969  1.00  1.580          H  
ATOM  14383 2HH1 ARG B 873      10.536 -11.098 -27.686  1.00  1.580          H  
ATOM  14384 1HH2 ARG B 873      10.125 -13.042 -24.764  1.00  1.580          H  
ATOM  14385 2HH2 ARG B 873       9.304 -11.942 -25.895  1.00  1.580          H  
ATOM  14386  N   ASN B 874      12.556 -16.809 -23.898  1.00  1.070          N  
ATOM  14387  CA  ASN B 874      12.290 -16.589 -22.501  1.00  1.160          C  
ATOM  14388  C   ASN B 874      12.887 -17.679 -21.613  1.00  1.120          C  
ATOM  14389  O   ASN B 874      13.363 -17.383 -20.515  1.00  1.130          O  
ATOM  14390  CB  ASN B 874      10.826 -16.483 -22.274  1.00  1.590          C  
ATOM  14391  CG  ASN B 874      10.208 -15.252 -22.854  1.00  1.590          C  
ATOM  14392  OD1 ASN B 874      10.850 -14.278 -23.313  1.00  1.590          O  
ATOM  14393  ND2 ASN B 874       8.909 -15.264 -22.811  1.00  1.590          N  
ATOM  14394  H   ASN B 874      11.772 -16.929 -24.546  1.00  1.280          H  
ATOM  14395  HA  ASN B 874      12.754 -15.652 -22.212  1.00  1.390          H  
ATOM  14396 1HB  ASN B 874      10.321 -17.372 -22.663  1.00  1.910          H  
ATOM  14397 2HB  ASN B 874      10.688 -16.450 -21.240  1.00  1.910          H  
ATOM  14398 1HD2 ASN B 874       8.375 -14.493 -23.144  1.00  1.910          H  
ATOM  14399 2HD2 ASN B 874       8.430 -16.060 -22.444  1.00  1.910          H  
ATOM  14400  N   PHE B 875      12.924 -18.932 -22.091  1.00  1.120          N  
ATOM  14401  CA  PHE B 875      13.526 -19.990 -21.291  1.00  1.170          C  
ATOM  14402  C   PHE B 875      15.021 -19.759 -21.126  1.00  1.050          C  
ATOM  14403  O   PHE B 875      15.589 -20.121 -20.091  1.00  1.080          O  
ATOM  14404  CB  PHE B 875      13.252 -21.393 -21.854  1.00  1.620          C  
ATOM  14405  CG  PHE B 875      11.864 -21.941 -21.505  1.00  1.620          C  
ATOM  14406  CD1 PHE B 875      10.871 -22.096 -22.460  1.00  1.620          C  
ATOM  14407  CD2 PHE B 875      11.564 -22.294 -20.191  1.00  1.620          C  
ATOM  14408  CE1 PHE B 875       9.623 -22.571 -22.117  1.00  1.620          C  
ATOM  14409  CE2 PHE B 875      10.315 -22.770 -19.848  1.00  1.620          C  
ATOM  14410  CZ  PHE B 875       9.345 -22.904 -20.813  1.00  1.620          C  
ATOM  14411  H   PHE B 875      12.465 -19.152 -22.981  1.00  1.340          H  
ATOM  14412  HA  PHE B 875      13.084 -19.953 -20.305  1.00  1.400          H  
ATOM  14413 1HB  PHE B 875      13.338 -21.352 -22.944  1.00  1.940          H  
ATOM  14414 2HB  PHE B 875      14.001 -22.090 -21.491  1.00  1.940          H  
ATOM  14415  HD1 PHE B 875      11.080 -21.845 -23.488  1.00  1.940          H  
ATOM  14416  HD2 PHE B 875      12.330 -22.185 -19.421  1.00  1.940          H  
ATOM  14417  HE1 PHE B 875       8.855 -22.683 -22.879  1.00  1.940          H  
ATOM  14418  HE2 PHE B 875      10.093 -23.036 -18.813  1.00  1.940          H  
ATOM  14419  HZ  PHE B 875       8.358 -23.274 -20.545  1.00  1.940          H  
ATOM  14420  N   LEU B 876      15.679 -19.148 -22.122  1.00  0.960          N  
ATOM  14421  CA  LEU B 876      17.102 -18.868 -21.969  1.00  0.920          C  
ATOM  14422  C   LEU B 876      17.297 -17.915 -20.788  1.00  0.840          C  
ATOM  14423  O   LEU B 876      18.189 -18.114 -19.946  1.00  0.850          O  
ATOM  14424  CB  LEU B 876      17.663 -18.142 -23.208  1.00  1.300          C  
ATOM  14425  CG  LEU B 876      17.805 -18.863 -24.547  1.00  1.300          C  
ATOM  14426  CD1 LEU B 876      18.122 -17.823 -25.646  1.00  1.300          C  
ATOM  14427  CD2 LEU B 876      18.943 -19.827 -24.464  1.00  1.300          C  
ATOM  14428  H   LEU B 876      15.182 -18.902 -22.988  1.00  1.150          H  
ATOM  14429  HA  LEU B 876      17.635 -19.795 -21.774  1.00  1.100          H  
ATOM  14430 1HB  LEU B 876      17.086 -17.246 -23.375  1.00  1.560          H  
ATOM  14431 2HB  LEU B 876      18.645 -17.854 -22.949  1.00  1.560          H  
ATOM  14432  HG  LEU B 876      16.878 -19.376 -24.803  1.00  1.560          H  
ATOM  14433 1HD1 LEU B 876      18.228 -18.331 -26.605  1.00  1.560          H  
ATOM  14434 2HD1 LEU B 876      17.318 -17.098 -25.712  1.00  1.560          H  
ATOM  14435 3HD1 LEU B 876      19.048 -17.300 -25.408  1.00  1.560          H  
ATOM  14436 1HD2 LEU B 876      19.074 -20.302 -25.420  1.00  1.560          H  
ATOM  14437 2HD2 LEU B 876      19.855 -19.280 -24.213  1.00  1.560          H  
ATOM  14438 3HD2 LEU B 876      18.749 -20.579 -23.703  1.00  1.560          H  
ATOM  14439  N   PHE B 877      16.404 -16.911 -20.705  1.00  0.870          N  
ATOM  14440  CA  PHE B 877      16.477 -15.883 -19.669  1.00  0.870          C  
ATOM  14441  C   PHE B 877      16.238 -16.474 -18.308  1.00  0.880          C  
ATOM  14442  O   PHE B 877      16.978 -16.204 -17.362  1.00  0.900          O  
ATOM  14443  CB  PHE B 877      15.345 -14.854 -19.797  1.00  1.220          C  
ATOM  14444  CG  PHE B 877      15.250 -14.071 -21.030  1.00  1.220          C  
ATOM  14445  CD1 PHE B 877      14.086 -13.354 -21.272  1.00  1.220          C  
ATOM  14446  CD2 PHE B 877      16.238 -14.052 -21.968  1.00  1.220          C  
ATOM  14447  CE1 PHE B 877      13.940 -12.624 -22.411  1.00  1.220          C  
ATOM  14448  CE2 PHE B 877      16.093 -13.324 -23.102  1.00  1.220          C  
ATOM  14449  CZ  PHE B 877      14.951 -12.607 -23.319  1.00  1.220          C  
ATOM  14450  H   PHE B 877      15.713 -16.832 -21.466  1.00  1.040          H  
ATOM  14451  HA  PHE B 877      17.459 -15.413 -19.684  1.00  1.040          H  
ATOM  14452 1HB  PHE B 877      14.391 -15.349 -19.653  1.00  1.460          H  
ATOM  14453 2HB  PHE B 877      15.444 -14.154 -18.985  1.00  1.460          H  
ATOM  14454  HD1 PHE B 877      13.279 -13.382 -20.535  1.00  1.460          H  
ATOM  14455  HD2 PHE B 877      17.139 -14.615 -21.808  1.00  1.460          H  
ATOM  14456  HE1 PHE B 877      13.022 -12.064 -22.593  1.00  1.460          H  
ATOM  14457  HE2 PHE B 877      16.881 -13.306 -23.833  1.00  1.460          H  
ATOM  14458  HZ  PHE B 877      14.850 -12.040 -24.216  1.00  1.460          H  
ATOM  14459  N   TRP B 878      15.178 -17.265 -18.202  1.00  0.960          N  
ATOM  14460  CA  TRP B 878      14.766 -17.819 -16.933  1.00  1.080          C  
ATOM  14461  C   TRP B 878      15.793 -18.764 -16.353  1.00  1.080          C  
ATOM  14462  O   TRP B 878      16.095 -18.687 -15.154  1.00  1.160          O  
ATOM  14463  CB  TRP B 878      13.440 -18.533 -17.125  1.00  1.460          C  
ATOM  14464  CG  TRP B 878      12.314 -17.601 -17.480  1.00  1.460          C  
ATOM  14465  CD1 TRP B 878      12.179 -16.276 -17.163  1.00  1.460          C  
ATOM  14466  CD2 TRP B 878      11.173 -17.929 -18.279  1.00  1.460          C  
ATOM  14467  NE1 TRP B 878      11.025 -15.788 -17.690  1.00  1.460          N  
ATOM  14468  CE2 TRP B 878      10.402 -16.785 -18.380  1.00  1.460          C  
ATOM  14469  CE3 TRP B 878      10.761 -19.076 -18.913  1.00  1.460          C  
ATOM  14470  CZ2 TRP B 878       9.238 -16.766 -19.086  1.00  1.460          C  
ATOM  14471  CZ3 TRP B 878       9.612 -19.056 -19.650  1.00  1.460          C  
ATOM  14472  CH2 TRP B 878       8.860 -17.935 -19.739  1.00  1.460          C  
ATOM  14473  H   TRP B 878      14.610 -17.445 -19.037  1.00  1.150          H  
ATOM  14474  HA  TRP B 878      14.635 -17.006 -16.227  1.00  1.300          H  
ATOM  14475 1HB  TRP B 878      13.544 -19.266 -17.923  1.00  1.760          H  
ATOM  14476 2HB  TRP B 878      13.173 -19.068 -16.218  1.00  1.760          H  
ATOM  14477  HD1 TRP B 878      12.876 -15.690 -16.575  1.00  1.760          H  
ATOM  14478  HE1 TRP B 878      10.687 -14.843 -17.599  1.00  1.760          H  
ATOM  14479  HE3 TRP B 878      11.347 -19.969 -18.839  1.00  1.760          H  
ATOM  14480  HZ2 TRP B 878       8.647 -15.882 -19.162  1.00  1.760          H  
ATOM  14481  HZ3 TRP B 878       9.317 -19.966 -20.159  1.00  1.760          H  
ATOM  14482  HH2 TRP B 878       7.941 -17.957 -20.329  1.00  1.760          H  
ATOM  14483  N   LYS B 879      16.362 -19.643 -17.187  1.00  1.020          N  
ATOM  14484  CA  LYS B 879      17.354 -20.563 -16.670  1.00  1.100          C  
ATOM  14485  C   LYS B 879      18.557 -19.811 -16.136  1.00  1.030          C  
ATOM  14486  O   LYS B 879      19.068 -20.140 -15.056  1.00  1.100          O  
ATOM  14487  CB  LYS B 879      17.817 -21.541 -17.738  1.00  1.510          C  
ATOM  14488  CG  LYS B 879      16.797 -22.610 -18.138  1.00  1.510          C  
ATOM  14489  CD  LYS B 879      17.450 -23.702 -18.989  1.00  1.510          C  
ATOM  14490  CE  LYS B 879      17.915 -23.175 -20.349  1.00  1.510          C  
ATOM  14491  NZ  LYS B 879      18.463 -24.258 -21.206  1.00  1.510          N  
ATOM  14492  H   LYS B 879      16.090 -19.688 -18.176  1.00  1.220          H  
ATOM  14493  HA  LYS B 879      16.913 -21.121 -15.845  1.00  1.320          H  
ATOM  14494 1HB  LYS B 879      18.050 -20.958 -18.631  1.00  1.810          H  
ATOM  14495 2HB  LYS B 879      18.734 -22.029 -17.414  1.00  1.810          H  
ATOM  14496 1HG  LYS B 879      16.382 -23.064 -17.239  1.00  1.810          H  
ATOM  14497 2HG  LYS B 879      15.984 -22.155 -18.696  1.00  1.810          H  
ATOM  14498 1HD  LYS B 879      18.309 -24.111 -18.459  1.00  1.810          H  
ATOM  14499 2HD  LYS B 879      16.733 -24.504 -19.154  1.00  1.810          H  
ATOM  14500 1HE  LYS B 879      17.080 -22.696 -20.862  1.00  1.810          H  
ATOM  14501 2HE  LYS B 879      18.705 -22.445 -20.200  1.00  1.810          H  
ATOM  14502 1HZ  LYS B 879      18.789 -23.845 -22.090  1.00  1.810          H  
ATOM  14503 2HZ  LYS B 879      19.254 -24.689 -20.761  1.00  1.810          H  
ATOM  14504 3HZ  LYS B 879      17.770 -24.955 -21.399  1.00  1.810          H  
ATOM  14505  N   GLN B 880      19.006 -18.784 -16.866  1.00  0.950          N  
ATOM  14506  CA  GLN B 880      20.159 -18.062 -16.395  1.00  0.940          C  
ATOM  14507  C   GLN B 880      19.834 -17.161 -15.214  1.00  0.930          C  
ATOM  14508  O   GLN B 880      20.646 -17.055 -14.301  1.00  0.950          O  
ATOM  14509  CB  GLN B 880      20.833 -17.345 -17.555  1.00  1.320          C  
ATOM  14510  CG  GLN B 880      21.477 -18.316 -18.580  1.00  1.320          C  
ATOM  14511  CD  GLN B 880      22.685 -19.151 -18.017  1.00  1.320          C  
ATOM  14512  OE1 GLN B 880      23.025 -19.078 -16.834  1.00  1.320          O  
ATOM  14513  NE2 GLN B 880      23.327 -19.911 -18.900  1.00  1.320          N  
ATOM  14514  H   GLN B 880      18.579 -18.540 -17.768  1.00  1.140          H  
ATOM  14515  HA  GLN B 880      20.857 -18.797 -16.017  1.00  1.130          H  
ATOM  14516 1HB  GLN B 880      20.091 -16.748 -18.089  1.00  1.580          H  
ATOM  14517 2HB  GLN B 880      21.599 -16.677 -17.188  1.00  1.580          H  
ATOM  14518 1HG  GLN B 880      20.705 -19.026 -18.880  1.00  1.580          H  
ATOM  14519 2HG  GLN B 880      21.800 -17.765 -19.451  1.00  1.580          H  
ATOM  14520 1HE2 GLN B 880      24.160 -20.471 -18.646  1.00  1.580          H  
ATOM  14521 2HE2 GLN B 880      23.059 -19.879 -19.872  1.00  1.580          H  
ATOM  14522  N   TYR B 881      18.634 -16.575 -15.123  1.00  0.980          N  
ATOM  14523  CA  TYR B 881      18.370 -15.777 -13.932  1.00  1.070          C  
ATOM  14524  C   TYR B 881      18.507 -16.664 -12.703  1.00  1.100          C  
ATOM  14525  O   TYR B 881      19.092 -16.246 -11.703  1.00  1.130          O  
ATOM  14526  CB  TYR B 881      16.971 -15.152 -13.919  1.00  1.460          C  
ATOM  14527  CG  TYR B 881      16.787 -13.889 -14.724  1.00  1.460          C  
ATOM  14528  CD1 TYR B 881      15.873 -13.846 -15.770  1.00  1.460          C  
ATOM  14529  CD2 TYR B 881      17.520 -12.763 -14.398  1.00  1.460          C  
ATOM  14530  CE1 TYR B 881      15.699 -12.680 -16.480  1.00  1.460          C  
ATOM  14531  CE2 TYR B 881      17.351 -11.602 -15.114  1.00  1.460          C  
ATOM  14532  CZ  TYR B 881      16.444 -11.558 -16.148  1.00  1.460          C  
ATOM  14533  OH  TYR B 881      16.267 -10.399 -16.849  1.00  1.460          O  
ATOM  14534  H   TYR B 881      17.952 -16.628 -15.881  1.00  1.180          H  
ATOM  14535  HA  TYR B 881      19.120 -14.989 -13.867  1.00  1.280          H  
ATOM  14536 1HB  TYR B 881      16.262 -15.892 -14.298  1.00  1.750          H  
ATOM  14537 2HB  TYR B 881      16.690 -14.938 -12.889  1.00  1.750          H  
ATOM  14538  HD1 TYR B 881      15.290 -14.725 -16.025  1.00  1.750          H  
ATOM  14539  HD2 TYR B 881      18.230 -12.796 -13.576  1.00  1.750          H  
ATOM  14540  HE1 TYR B 881      14.979 -12.638 -17.294  1.00  1.750          H  
ATOM  14541  HE2 TYR B 881      17.928 -10.721 -14.865  1.00  1.750          H  
ATOM  14542  HH  TYR B 881      15.589 -10.530 -17.512  1.00  1.750          H  
ATOM  14543  N   ARG B 882      17.969 -17.896 -12.773  1.00  1.150          N  
ATOM  14544  CA  ARG B 882      18.088 -18.832 -11.665  1.00  1.250          C  
ATOM  14545  C   ARG B 882      19.549 -19.153 -11.350  1.00  1.170          C  
ATOM  14546  O   ARG B 882      19.956 -19.133 -10.175  1.00  1.210          O  
ATOM  14547  CB  ARG B 882      17.316 -20.116 -11.984  1.00  1.710          C  
ATOM  14548  CG  ARG B 882      17.450 -21.266 -10.974  1.00  1.710          C  
ATOM  14549  CD  ARG B 882      16.898 -20.934  -9.664  1.00  1.710          C  
ATOM  14550  NE  ARG B 882      17.092 -22.005  -8.712  1.00  1.710          N  
ATOM  14551  CZ  ARG B 882      18.209 -22.199  -7.971  1.00  1.710          C  
ATOM  14552  NH1 ARG B 882      19.256 -21.400  -8.086  1.00  1.710          N  
ATOM  14553  NH2 ARG B 882      18.268 -23.212  -7.121  1.00  1.710          N  
ATOM  14554  H   ARG B 882      17.455 -18.176 -13.619  1.00  1.380          H  
ATOM  14555  HA  ARG B 882      17.638 -18.363 -10.791  1.00  1.500          H  
ATOM  14556 1HB  ARG B 882      16.256 -19.880 -12.069  1.00  2.050          H  
ATOM  14557 2HB  ARG B 882      17.634 -20.495 -12.953  1.00  2.050          H  
ATOM  14558 1HG  ARG B 882      16.886 -22.122 -11.350  1.00  2.050          H  
ATOM  14559 2HG  ARG B 882      18.493 -21.552 -10.862  1.00  2.050          H  
ATOM  14560 1HD  ARG B 882      17.385 -20.053  -9.282  1.00  2.050          H  
ATOM  14561 2HD  ARG B 882      15.824 -20.749  -9.754  1.00  2.050          H  
ATOM  14562  HE  ARG B 882      16.327 -22.658  -8.590  1.00  2.050          H  
ATOM  14563 1HH1 ARG B 882      19.265 -20.610  -8.744  1.00  2.050          H  
ATOM  14564 2HH1 ARG B 882      20.075 -21.578  -7.531  1.00  2.050          H  
ATOM  14565 1HH2 ARG B 882      17.477 -23.834  -7.027  1.00  2.050          H  
ATOM  14566 2HH2 ARG B 882      19.099 -23.365  -6.572  1.00  2.050          H  
ATOM  14567  N   GLY B 883      20.338 -19.423 -12.402  1.00  1.080          N  
ATOM  14568  CA  GLY B 883      21.752 -19.748 -12.279  1.00  1.080          C  
ATOM  14569  C   GLY B 883      22.522 -18.631 -11.601  1.00  1.020          C  
ATOM  14570  O   GLY B 883      23.131 -18.854 -10.549  1.00  1.050          O  
ATOM  14571  H   GLY B 883      19.923 -19.449 -13.340  1.00  1.300          H  
ATOM  14572 1HA  GLY B 883      21.868 -20.673 -11.718  1.00  1.300          H  
ATOM  14573 2HA  GLY B 883      22.162 -19.918 -13.276  1.00  1.300          H  
ATOM  14574  N   TYR B 884      22.447 -17.432 -12.181  1.00  0.970          N  
ATOM  14575  CA  TYR B 884      23.120 -16.250 -11.675  1.00  0.960          C  
ATOM  14576  C   TYR B 884      22.667 -15.839 -10.278  1.00  0.930          C  
ATOM  14577  O   TYR B 884      23.510 -15.589  -9.426  1.00  0.940          O  
ATOM  14578  CB  TYR B 884      22.918 -15.088 -12.634  1.00  1.350          C  
ATOM  14579  CG  TYR B 884      23.803 -15.025 -13.832  1.00  1.350          C  
ATOM  14580  CD1 TYR B 884      23.649 -15.900 -14.901  1.00  1.350          C  
ATOM  14581  CD2 TYR B 884      24.746 -14.016 -13.894  1.00  1.350          C  
ATOM  14582  CE1 TYR B 884      24.440 -15.763 -16.002  1.00  1.350          C  
ATOM  14583  CE2 TYR B 884      25.532 -13.888 -15.003  1.00  1.350          C  
ATOM  14584  CZ  TYR B 884      25.378 -14.748 -16.046  1.00  1.350          C  
ATOM  14585  OH  TYR B 884      26.152 -14.613 -17.125  1.00  1.350          O  
ATOM  14586  H   TYR B 884      21.904 -17.362 -13.041  1.00  1.160          H  
ATOM  14587  HA  TYR B 884      24.181 -16.469 -11.630  1.00  1.150          H  
ATOM  14588 1HB  TYR B 884      21.884 -15.095 -12.984  1.00  1.620          H  
ATOM  14589 2HB  TYR B 884      23.079 -14.174 -12.083  1.00  1.620          H  
ATOM  14590  HD1 TYR B 884      22.914 -16.690 -14.878  1.00  1.620          H  
ATOM  14591  HD2 TYR B 884      24.856 -13.317 -13.062  1.00  1.620          H  
ATOM  14592  HE1 TYR B 884      24.324 -16.451 -16.835  1.00  1.620          H  
ATOM  14593  HE2 TYR B 884      26.273 -13.094 -15.063  1.00  1.620          H  
ATOM  14594  HH  TYR B 884      25.790 -15.147 -17.834  1.00  1.620          H  
ATOM  14595  N   LEU B 885      21.363 -15.832  -9.969  1.00  0.940          N  
ATOM  14596  CA  LEU B 885      20.988 -15.436  -8.609  1.00  0.960          C  
ATOM  14597  C   LEU B 885      21.592 -16.396  -7.602  1.00  0.970          C  
ATOM  14598  O   LEU B 885      22.072 -15.968  -6.540  1.00  1.000          O  
ATOM  14599  CB  LEU B 885      19.463 -15.351  -8.450  1.00  1.340          C  
ATOM  14600  CG  LEU B 885      18.758 -14.149  -9.149  1.00  1.340          C  
ATOM  14601  CD1 LEU B 885      17.256 -14.334  -9.149  1.00  1.340          C  
ATOM  14602  CD2 LEU B 885      19.089 -12.827  -8.379  1.00  1.340          C  
ATOM  14603  H   LEU B 885      20.646 -16.045 -10.669  1.00  1.130          H  
ATOM  14604  HA  LEU B 885      21.415 -14.459  -8.416  1.00  1.150          H  
ATOM  14605 1HB  LEU B 885      19.033 -16.269  -8.857  1.00  1.600          H  
ATOM  14606 2HB  LEU B 885      19.239 -15.303  -7.409  1.00  1.600          H  
ATOM  14607  HG  LEU B 885      19.090 -14.099 -10.171  1.00  1.600          H  
ATOM  14608 1HD1 LEU B 885      16.789 -13.489  -9.654  1.00  1.600          H  
ATOM  14609 2HD1 LEU B 885      17.004 -15.254  -9.681  1.00  1.600          H  
ATOM  14610 3HD1 LEU B 885      16.891 -14.381  -8.135  1.00  1.600          H  
ATOM  14611 1HD2 LEU B 885      18.598 -11.990  -8.877  1.00  1.600          H  
ATOM  14612 2HD2 LEU B 885      18.727 -12.899  -7.364  1.00  1.600          H  
ATOM  14613 3HD2 LEU B 885      20.152 -12.643  -8.359  1.00  1.600          H  
ATOM  14614  N   GLY B 886      21.603 -17.689  -7.934  1.00  0.970          N  
ATOM  14615  CA  GLY B 886      22.242 -18.672  -7.090  1.00  1.000          C  
ATOM  14616  C   GLY B 886      23.731 -18.336  -6.961  1.00  0.980          C  
ATOM  14617  O   GLY B 886      24.236 -18.153  -5.853  1.00  0.990          O  
ATOM  14618  H   GLY B 886      21.134 -18.016  -8.787  1.00  1.160          H  
ATOM  14619 1HA  GLY B 886      21.770 -18.687  -6.109  1.00  1.200          H  
ATOM  14620 2HA  GLY B 886      22.123 -19.658  -7.537  1.00  1.200          H  
ATOM  14621  N   TRP B 887      24.419 -18.179  -8.100  1.00  1.010          N  
ATOM  14622  CA  TRP B 887      25.852 -17.908  -8.116  1.00  1.010          C  
ATOM  14623  C   TRP B 887      26.246 -16.693  -7.303  1.00  0.960          C  
ATOM  14624  O   TRP B 887      27.255 -16.734  -6.595  1.00  0.940          O  
ATOM  14625  CB  TRP B 887      26.350 -17.597  -9.531  1.00  1.410          C  
ATOM  14626  CG  TRP B 887      26.382 -18.712 -10.524  1.00  1.410          C  
ATOM  14627  CD1 TRP B 887      26.297 -20.053 -10.306  1.00  1.410          C  
ATOM  14628  CD2 TRP B 887      26.538 -18.544 -11.956  1.00  1.410          C  
ATOM  14629  NE1 TRP B 887      26.377 -20.731 -11.507  1.00  1.410          N  
ATOM  14630  CE2 TRP B 887      26.523 -19.816 -12.523  1.00  1.410          C  
ATOM  14631  CE3 TRP B 887      26.692 -17.425 -12.788  1.00  1.410          C  
ATOM  14632  CZ2 TRP B 887      26.645 -20.010 -13.893  1.00  1.410          C  
ATOM  14633  CZ3 TRP B 887      26.821 -17.622 -14.153  1.00  1.410          C  
ATOM  14634  CH2 TRP B 887      26.793 -18.877 -14.695  1.00  1.410          C  
ATOM  14635  H   TRP B 887      23.927 -18.306  -8.989  1.00  1.210          H  
ATOM  14636  HA  TRP B 887      26.370 -18.779  -7.714  1.00  1.210          H  
ATOM  14637 1HB  TRP B 887      25.727 -16.819  -9.942  1.00  1.700          H  
ATOM  14638 2HB  TRP B 887      27.335 -17.186  -9.460  1.00  1.700          H  
ATOM  14639  HD1 TRP B 887      26.178 -20.526  -9.330  1.00  1.700          H  
ATOM  14640  HE1 TRP B 887      26.337 -21.737 -11.622  1.00  1.700          H  
ATOM  14641  HE3 TRP B 887      26.714 -16.420 -12.373  1.00  1.700          H  
ATOM  14642  HZ2 TRP B 887      26.630 -21.005 -14.339  1.00  1.700          H  
ATOM  14643  HZ3 TRP B 887      26.943 -16.750 -14.788  1.00  1.700          H  
ATOM  14644  HH2 TRP B 887      26.890 -18.993 -15.776  1.00  1.700          H  
ATOM  14645  N   ILE B 888      25.481 -15.609  -7.422  1.00  0.940          N  
ATOM  14646  CA  ILE B 888      25.824 -14.367  -6.752  1.00  0.930          C  
ATOM  14647  C   ILE B 888      25.695 -14.533  -5.248  1.00  0.920          C  
ATOM  14648  O   ILE B 888      26.627 -14.172  -4.524  1.00  0.950          O  
ATOM  14649  CB  ILE B 888      24.902 -13.214  -7.199  1.00  1.310          C  
ATOM  14650  CG1 ILE B 888      25.132 -12.899  -8.696  1.00  1.310          C  
ATOM  14651  CG2 ILE B 888      25.287 -11.933  -6.350  1.00  1.310          C  
ATOM  14652  CD1 ILE B 888      24.025 -12.045  -9.309  1.00  1.310          C  
ATOM  14653  H   ILE B 888      24.673 -15.651  -8.042  1.00  1.130          H  
ATOM  14654  HA  ILE B 888      26.849 -14.111  -6.985  1.00  1.120          H  
ATOM  14655  HB  ILE B 888      23.858 -13.484  -7.060  1.00  1.570          H  
ATOM  14656 1HG1 ILE B 888      26.082 -12.385  -8.812  1.00  1.570          H  
ATOM  14657 2HG1 ILE B 888      25.183 -13.832  -9.246  1.00  1.570          H  
ATOM  14658 1HG2 ILE B 888      24.690 -11.092  -6.643  1.00  1.570          H  
ATOM  14659 2HG2 ILE B 888      25.132 -12.108  -5.285  1.00  1.570          H  
ATOM  14660 3HG2 ILE B 888      26.336 -11.692  -6.518  1.00  1.570          H  
ATOM  14661 1HD1 ILE B 888      24.228 -11.886 -10.355  1.00  1.570          H  
ATOM  14662 2HD1 ILE B 888      23.085 -12.580  -9.208  1.00  1.570          H  
ATOM  14663 3HD1 ILE B 888      23.954 -11.088  -8.811  1.00  1.570          H  
ATOM  14664  N   ILE B 889      24.580 -15.082  -4.752  1.00  0.960          N  
ATOM  14665  CA  ILE B 889      24.502 -15.172  -3.304  1.00  1.040          C  
ATOM  14666  C   ILE B 889      25.536 -16.171  -2.790  1.00  1.060          C  
ATOM  14667  O   ILE B 889      26.110 -15.947  -1.729  1.00  1.120          O  
ATOM  14668  CB  ILE B 889      23.088 -15.546  -2.760  1.00  1.420          C  
ATOM  14669  CG1 ILE B 889      23.014 -15.159  -1.220  1.00  1.420          C  
ATOM  14670  CG2 ILE B 889      22.767 -17.042  -2.976  1.00  1.420          C  
ATOM  14671  CD1 ILE B 889      21.612 -15.242  -0.575  1.00  1.420          C  
ATOM  14672  H   ILE B 889      23.819 -15.380  -5.375  1.00  1.150          H  
ATOM  14673  HA  ILE B 889      24.746 -14.194  -2.895  1.00  1.250          H  
ATOM  14674  HB  ILE B 889      22.344 -14.949  -3.278  1.00  1.710          H  
ATOM  14675 1HG1 ILE B 889      23.685 -15.784  -0.659  1.00  1.710          H  
ATOM  14676 2HG1 ILE B 889      23.355 -14.123  -1.126  1.00  1.710          H  
ATOM  14677 1HG2 ILE B 889      21.799 -17.264  -2.604  1.00  1.710          H  
ATOM  14678 2HG2 ILE B 889      22.798 -17.255  -4.040  1.00  1.710          H  
ATOM  14679 3HG2 ILE B 889      23.466 -17.675  -2.463  1.00  1.710          H  
ATOM  14680 1HD1 ILE B 889      21.674 -14.927   0.469  1.00  1.710          H  
ATOM  14681 2HD1 ILE B 889      20.924 -14.592  -1.108  1.00  1.710          H  
ATOM  14682 3HD1 ILE B 889      21.246 -16.257  -0.613  1.00  1.710          H  
ATOM  14683  N   GLN B 890      25.797 -17.266  -3.528  1.00  1.070          N  
ATOM  14684  CA  GLN B 890      26.777 -18.248  -3.086  1.00  1.150          C  
ATOM  14685  C   GLN B 890      28.173 -17.648  -3.039  1.00  1.130          C  
ATOM  14686  O   GLN B 890      28.922 -17.906  -2.091  1.00  1.220          O  
ATOM  14687  CB  GLN B 890      26.769 -19.461  -4.014  1.00  1.580          C  
ATOM  14688  CG  GLN B 890      25.528 -20.346  -3.920  1.00  1.580          C  
ATOM  14689  CD  GLN B 890      25.530 -21.387  -5.011  1.00  1.580          C  
ATOM  14690  OE1 GLN B 890      26.329 -21.277  -5.952  1.00  1.580          O  
ATOM  14691  NE2 GLN B 890      24.667 -22.389  -4.901  1.00  1.580          N  
ATOM  14692  H   GLN B 890      25.285 -17.431  -4.401  1.00  1.280          H  
ATOM  14693  HA  GLN B 890      26.512 -18.574  -2.083  1.00  1.380          H  
ATOM  14694 1HB  GLN B 890      26.841 -19.107  -5.045  1.00  1.890          H  
ATOM  14695 2HB  GLN B 890      27.644 -20.075  -3.820  1.00  1.890          H  
ATOM  14696 1HG  GLN B 890      25.531 -20.855  -2.956  1.00  1.890          H  
ATOM  14697 2HG  GLN B 890      24.636 -19.734  -4.012  1.00  1.890          H  
ATOM  14698 1HE2 GLN B 890      24.641 -23.106  -5.599  1.00  1.890          H  
ATOM  14699 2HE2 GLN B 890      24.050 -22.436  -4.117  1.00  1.890          H  
ATOM  14700  N   SER B 891      28.515 -16.835  -4.043  1.00  1.020          N  
ATOM  14701  CA  SER B 891      29.819 -16.204  -4.117  1.00  1.000          C  
ATOM  14702  C   SER B 891      30.012 -15.306  -2.918  1.00  1.000          C  
ATOM  14703  O   SER B 891      31.063 -15.336  -2.286  1.00  1.090          O  
ATOM  14704  CB  SER B 891      29.922 -15.386  -5.388  1.00  1.410          C  
ATOM  14705  OG  SER B 891      29.863 -16.210  -6.521  1.00  1.410          O  
ATOM  14706  H   SER B 891      27.869 -16.705  -4.820  1.00  1.220          H  
ATOM  14707  HA  SER B 891      30.591 -16.974  -4.116  1.00  1.200          H  
ATOM  14708 1HB  SER B 891      29.111 -14.657  -5.422  1.00  1.690          H  
ATOM  14709 2HB  SER B 891      30.863 -14.831  -5.385  1.00  1.690          H  
ATOM  14710  HG  SER B 891      28.939 -16.517  -6.575  1.00  1.690          H  
ATOM  14711  N   LEU B 892      28.965 -14.552  -2.557  1.00  0.960          N  
ATOM  14712  CA  LEU B 892      29.004 -13.677  -1.390  1.00  0.970          C  
ATOM  14713  C   LEU B 892      29.110 -14.468  -0.082  1.00  1.080          C  
ATOM  14714  O   LEU B 892      29.936 -14.159   0.774  1.00  1.120          O  
ATOM  14715  CB  LEU B 892      27.751 -12.782  -1.383  1.00  1.350          C  
ATOM  14716  CG  LEU B 892      27.860 -11.383  -2.079  1.00  1.350          C  
ATOM  14717  CD1 LEU B 892      28.345 -11.513  -3.524  1.00  1.350          C  
ATOM  14718  CD2 LEU B 892      26.472 -10.735  -2.075  1.00  1.350          C  
ATOM  14719  H   LEU B 892      28.127 -14.553  -3.151  1.00  1.150          H  
ATOM  14720  HA  LEU B 892      29.879 -13.044  -1.464  1.00  1.160          H  
ATOM  14721 1HB  LEU B 892      26.955 -13.329  -1.890  1.00  1.620          H  
ATOM  14722 2HB  LEU B 892      27.441 -12.623  -0.357  1.00  1.620          H  
ATOM  14723  HG  LEU B 892      28.569 -10.758  -1.531  1.00  1.620          H  
ATOM  14724 1HD1 LEU B 892      28.388 -10.534  -3.954  1.00  1.620          H  
ATOM  14725 2HD1 LEU B 892      29.328 -11.964  -3.562  1.00  1.620          H  
ATOM  14726 3HD1 LEU B 892      27.658 -12.110  -4.091  1.00  1.620          H  
ATOM  14727 1HD2 LEU B 892      26.518  -9.754  -2.548  1.00  1.620          H  
ATOM  14728 2HD2 LEU B 892      25.771 -11.368  -2.631  1.00  1.620          H  
ATOM  14729 3HD2 LEU B 892      26.129 -10.631  -1.062  1.00  1.620          H  
ATOM  14730  N   GLN B 893      28.369 -15.572   0.042  1.00  1.150          N  
ATOM  14731  CA  GLN B 893      28.414 -16.382   1.263  1.00  1.290          C  
ATOM  14732  C   GLN B 893      29.804 -16.945   1.522  1.00  1.340          C  
ATOM  14733  O   GLN B 893      30.234 -17.080   2.673  1.00  1.490          O  
ATOM  14734  CB  GLN B 893      27.429 -17.550   1.197  1.00  1.750          C  
ATOM  14735  CG  GLN B 893      25.991 -17.153   1.270  1.00  1.750          C  
ATOM  14736  CD  GLN B 893      25.076 -18.319   1.174  1.00  1.750          C  
ATOM  14737  OE1 GLN B 893      25.063 -19.187   2.059  1.00  1.750          O  
ATOM  14738  NE2 GLN B 893      24.316 -18.371   0.104  1.00  1.750          N  
ATOM  14739  H   GLN B 893      27.699 -15.810  -0.694  1.00  1.380          H  
ATOM  14740  HA  GLN B 893      28.146 -15.744   2.108  1.00  1.550          H  
ATOM  14741 1HB  GLN B 893      27.581 -18.088   0.261  1.00  2.100          H  
ATOM  14742 2HB  GLN B 893      27.635 -18.240   2.011  1.00  2.100          H  
ATOM  14743 1HG  GLN B 893      25.841 -16.679   2.200  1.00  2.100          H  
ATOM  14744 2HG  GLN B 893      25.751 -16.467   0.495  1.00  2.100          H  
ATOM  14745 1HE2 GLN B 893      23.684 -19.131  -0.030  1.00  2.100          H  
ATOM  14746 2HE2 GLN B 893      24.382 -17.642  -0.584  1.00  2.100          H  
ATOM  14747  N   GLN B 894      30.538 -17.239   0.450  1.00  1.250          N  
ATOM  14748  CA  GLN B 894      31.872 -17.805   0.559  1.00  1.300          C  
ATOM  14749  C   GLN B 894      32.960 -16.768   0.840  1.00  1.230          C  
ATOM  14750  O   GLN B 894      34.136 -17.123   0.899  1.00  1.270          O  
ATOM  14751  CB  GLN B 894      32.237 -18.556  -0.707  1.00  1.800          C  
ATOM  14752  CG  GLN B 894      31.426 -19.775  -0.981  1.00  1.800          C  
ATOM  14753  CD  GLN B 894      31.793 -20.366  -2.308  1.00  1.800          C  
ATOM  14754  OE1 GLN B 894      32.950 -20.740  -2.532  1.00  1.800          O  
ATOM  14755  NE2 GLN B 894      30.822 -20.445  -3.204  1.00  1.800          N  
ATOM  14756  H   GLN B 894      30.114 -17.143  -0.482  1.00  1.500          H  
ATOM  14757  HA  GLN B 894      31.869 -18.511   1.386  1.00  1.560          H  
ATOM  14758 1HB  GLN B 894      32.150 -17.886  -1.563  1.00  2.160          H  
ATOM  14759 2HB  GLN B 894      33.257 -18.883  -0.625  1.00  2.160          H  
ATOM  14760 1HG  GLN B 894      31.635 -20.511  -0.208  1.00  2.160          H  
ATOM  14761 2HG  GLN B 894      30.373 -19.528  -0.980  1.00  2.160          H  
ATOM  14762 1HE2 GLN B 894      30.999 -20.825  -4.113  1.00  2.160          H  
ATOM  14763 2HE2 GLN B 894      29.903 -20.117  -2.962  1.00  2.160          H  
ATOM  14764  N   LYS B 895      32.602 -15.491   0.977  1.00  1.140          N  
ATOM  14765  CA  LYS B 895      33.580 -14.450   1.274  1.00  1.060          C  
ATOM  14766  C   LYS B 895      33.816 -14.383   2.779  1.00  1.050          C  
ATOM  14767  O   LYS B 895      33.027 -14.910   3.571  1.00  1.110          O  
ATOM  14768  CB  LYS B 895      33.141 -13.096   0.727  1.00  1.520          C  
ATOM  14769  CG  LYS B 895      33.059 -13.067  -0.778  1.00  1.520          C  
ATOM  14770  CD  LYS B 895      32.653 -11.720  -1.281  1.00  1.520          C  
ATOM  14771  CE  LYS B 895      32.357 -11.708  -2.782  1.00  1.520          C  
ATOM  14772  NZ  LYS B 895      33.537 -11.997  -3.607  1.00  1.520          N  
ATOM  14773  H   LYS B 895      31.614 -15.227   0.898  1.00  1.370          H  
ATOM  14774  HA  LYS B 895      34.525 -14.712   0.799  1.00  1.270          H  
ATOM  14775 1HB  LYS B 895      32.156 -12.849   1.115  1.00  1.820          H  
ATOM  14776 2HB  LYS B 895      33.826 -12.318   1.057  1.00  1.820          H  
ATOM  14777 1HG  LYS B 895      34.022 -13.357  -1.207  1.00  1.820          H  
ATOM  14778 2HG  LYS B 895      32.329 -13.780  -1.079  1.00  1.820          H  
ATOM  14779 1HD  LYS B 895      31.751 -11.428  -0.757  1.00  1.820          H  
ATOM  14780 2HD  LYS B 895      33.442 -11.011  -1.071  1.00  1.820          H  
ATOM  14781 1HE  LYS B 895      31.606 -12.457  -2.998  1.00  1.820          H  
ATOM  14782 2HE  LYS B 895      31.970 -10.725  -3.060  1.00  1.820          H  
ATOM  14783 1HZ  LYS B 895      33.274 -12.008  -4.603  1.00  1.820          H  
ATOM  14784 2HZ  LYS B 895      34.266 -11.318  -3.453  1.00  1.820          H  
ATOM  14785 3HZ  LYS B 895      33.904 -12.903  -3.414  1.00  1.820          H  
ATOM  14786  N   SER B 896      34.908 -13.735   3.167  1.00  1.040          N  
ATOM  14787  CA  SER B 896      35.277 -13.572   4.567  1.00  1.040          C  
ATOM  14788  C   SER B 896      34.375 -12.613   5.337  1.00  1.240          C  
ATOM  14789  O   SER B 896      33.676 -11.774   4.762  1.00  1.350          O  
ATOM  14790  CB  SER B 896      36.703 -13.056   4.647  1.00  1.460          C  
ATOM  14791  OG  SER B 896      36.794 -11.728   4.165  1.00  1.460          O  
ATOM  14792  H   SER B 896      35.516 -13.334   2.467  1.00  1.250          H  
ATOM  14793  HA  SER B 896      35.224 -14.552   5.046  1.00  1.250          H  
ATOM  14794 1HB  SER B 896      37.054 -13.095   5.676  1.00  1.750          H  
ATOM  14795 2HB  SER B 896      37.351 -13.702   4.058  1.00  1.750          H  
ATOM  14796  HG  SER B 896      37.743 -11.525   4.137  1.00  1.750          H  
ATOM  14797  N   PHE B 897      34.461 -12.692   6.666  1.00  1.340          N  
ATOM  14798  CA  PHE B 897      33.699 -11.825   7.556  1.00  1.610          C  
ATOM  14799  C   PHE B 897      34.258 -10.421   7.545  1.00  1.600          C  
ATOM  14800  O   PHE B 897      33.592  -9.462   7.937  1.00  1.700          O  
ATOM  14801  CB  PHE B 897      33.756 -12.380   8.957  1.00  2.150          C  
ATOM  14802  CG  PHE B 897      33.040 -13.668   9.068  1.00  2.150          C  
ATOM  14803  CD1 PHE B 897      33.733 -14.856   9.132  1.00  2.150          C  
ATOM  14804  CD2 PHE B 897      31.680 -13.699   9.087  1.00  2.150          C  
ATOM  14805  CE1 PHE B 897      33.068 -16.049   9.208  1.00  2.150          C  
ATOM  14806  CE2 PHE B 897      30.999 -14.880   9.162  1.00  2.150          C  
ATOM  14807  CZ  PHE B 897      31.699 -16.061   9.216  1.00  2.150          C  
ATOM  14808  H   PHE B 897      35.045 -13.410   7.072  1.00  1.610          H  
ATOM  14809  HA  PHE B 897      32.663 -11.795   7.214  1.00  1.930          H  
ATOM  14810 1HB  PHE B 897      34.794 -12.528   9.235  1.00  2.580          H  
ATOM  14811 2HB  PHE B 897      33.317 -11.668   9.662  1.00  2.580          H  
ATOM  14812  HD1 PHE B 897      34.824 -14.848   9.129  1.00  2.580          H  
ATOM  14813  HD2 PHE B 897      31.157 -12.768   9.042  1.00  2.580          H  
ATOM  14814  HE1 PHE B 897      33.632 -16.982   9.264  1.00  2.580          H  
ATOM  14815  HE2 PHE B 897      29.909 -14.887   9.177  1.00  2.580          H  
ATOM  14816  HZ  PHE B 897      31.166 -17.004   9.280  1.00  2.580          H  
ATOM  14817  N   VAL B 898      35.505 -10.328   7.112  1.00  1.500          N  
ATOM  14818  CA  VAL B 898      36.203  -9.074   6.983  1.00  1.550          C  
ATOM  14819  C   VAL B 898      35.553  -8.322   5.829  1.00  1.390          C  
ATOM  14820  O   VAL B 898      35.189  -7.164   5.971  1.00  1.630          O  
ATOM  14821  CB  VAL B 898      37.687  -9.318   6.736  1.00  2.150          C  
ATOM  14822  CG1 VAL B 898      38.398  -8.003   6.456  1.00  2.150          C  
ATOM  14823  CG2 VAL B 898      38.255 -10.016   7.940  1.00  2.150          C  
ATOM  14824  H   VAL B 898      35.956 -11.185   6.836  1.00  1.800          H  
ATOM  14825  HA  VAL B 898      36.084  -8.502   7.903  1.00  1.860          H  
ATOM  14826  HB  VAL B 898      37.810  -9.946   5.861  1.00  2.580          H  
ATOM  14827 1HG1 VAL B 898      39.456  -8.194   6.278  1.00  2.580          H  
ATOM  14828 2HG1 VAL B 898      37.974  -7.522   5.567  1.00  2.580          H  
ATOM  14829 3HG1 VAL B 898      38.287  -7.337   7.311  1.00  2.580          H  
ATOM  14830 1HG2 VAL B 898      39.304 -10.215   7.758  1.00  2.580          H  
ATOM  14831 2HG2 VAL B 898      38.133  -9.374   8.811  1.00  2.580          H  
ATOM  14832 3HG2 VAL B 898      37.741 -10.957   8.114  1.00  2.580          H  
ATOM  14833  N   TYR B 899      35.327  -9.000   4.702  1.00  1.090          N  
ATOM  14834  CA  TYR B 899      34.644  -8.387   3.560  1.00  0.960          C  
ATOM  14835  C   TYR B 899      33.319  -7.782   4.017  1.00  0.970          C  
ATOM  14836  O   TYR B 899      33.021  -6.601   3.785  1.00  0.940          O  
ATOM  14837  CB  TYR B 899      34.379  -9.438   2.481  1.00  1.400          C  
ATOM  14838  CG  TYR B 899      33.639  -8.969   1.250  1.00  1.400          C  
ATOM  14839  CD1 TYR B 899      34.344  -8.380   0.216  1.00  1.400          C  
ATOM  14840  CD2 TYR B 899      32.256  -9.158   1.138  1.00  1.400          C  
ATOM  14841  CE1 TYR B 899      33.695  -7.999  -0.931  1.00  1.400          C  
ATOM  14842  CE2 TYR B 899      31.605  -8.770  -0.013  1.00  1.400          C  
ATOM  14843  CZ  TYR B 899      32.331  -8.199  -1.055  1.00  1.400          C  
ATOM  14844  OH  TYR B 899      31.710  -7.845  -2.228  1.00  1.400          O  
ATOM  14845  H   TYR B 899      35.690  -9.948   4.615  1.00  1.310          H  
ATOM  14846  HA  TYR B 899      35.264  -7.588   3.160  1.00  1.150          H  
ATOM  14847 1HB  TYR B 899      35.333  -9.859   2.161  1.00  1.680          H  
ATOM  14848 2HB  TYR B 899      33.807 -10.248   2.906  1.00  1.680          H  
ATOM  14849  HD1 TYR B 899      35.421  -8.232   0.304  1.00  1.680          H  
ATOM  14850  HD2 TYR B 899      31.696  -9.626   1.948  1.00  1.680          H  
ATOM  14851  HE1 TYR B 899      34.257  -7.551  -1.749  1.00  1.680          H  
ATOM  14852  HE2 TYR B 899      30.533  -8.931  -0.112  1.00  1.680          H  
ATOM  14853  HH  TYR B 899      32.378  -7.515  -2.869  1.00  1.680          H  
ATOM  14854  N   PHE B 900      32.552  -8.570   4.766  1.00  1.040          N  
ATOM  14855  CA  PHE B 900      31.254  -8.121   5.247  1.00  1.100          C  
ATOM  14856  C   PHE B 900      31.325  -7.113   6.404  1.00  1.060          C  
ATOM  14857  O   PHE B 900      30.287  -6.676   6.903  1.00  1.070          O  
ATOM  14858  CB  PHE B 900      30.410  -9.312   5.678  1.00  1.520          C  
ATOM  14859  CG  PHE B 900      29.918 -10.134   4.541  1.00  1.520          C  
ATOM  14860  CD1 PHE B 900      30.522 -11.327   4.210  1.00  1.520          C  
ATOM  14861  CD2 PHE B 900      28.828  -9.717   3.796  1.00  1.520          C  
ATOM  14862  CE1 PHE B 900      30.059 -12.079   3.168  1.00  1.520          C  
ATOM  14863  CE2 PHE B 900      28.364 -10.481   2.755  1.00  1.520          C  
ATOM  14864  CZ  PHE B 900      28.977 -11.651   2.442  1.00  1.520          C  
ATOM  14865  H   PHE B 900      32.860  -9.537   4.929  1.00  1.250          H  
ATOM  14866  HA  PHE B 900      30.745  -7.635   4.415  1.00  1.320          H  
ATOM  14867 1HB  PHE B 900      31.001  -9.951   6.337  1.00  1.820          H  
ATOM  14868 2HB  PHE B 900      29.549  -8.966   6.241  1.00  1.820          H  
ATOM  14869  HD1 PHE B 900      31.363 -11.681   4.785  1.00  1.820          H  
ATOM  14870  HD2 PHE B 900      28.331  -8.776   4.049  1.00  1.820          H  
ATOM  14871  HE1 PHE B 900      30.544 -13.028   2.923  1.00  1.820          H  
ATOM  14872  HE2 PHE B 900      27.508 -10.163   2.187  1.00  1.820          H  
ATOM  14873  HZ  PHE B 900      28.607 -12.250   1.629  1.00  1.820          H  
ATOM  14874  N   SER B 901      32.536  -6.752   6.845  1.00  1.110          N  
ATOM  14875  CA  SER B 901      32.724  -5.745   7.878  1.00  1.130          C  
ATOM  14876  C   SER B 901      32.990  -4.403   7.208  1.00  1.040          C  
ATOM  14877  O   SER B 901      33.031  -3.363   7.872  1.00  1.140          O  
ATOM  14878  CB  SER B 901      33.905  -6.084   8.777  1.00  1.570          C  
ATOM  14879  OG  SER B 901      33.696  -7.265   9.503  1.00  1.570          O  
ATOM  14880  H   SER B 901      33.381  -7.133   6.427  1.00  1.330          H  
ATOM  14881  HA  SER B 901      31.816  -5.670   8.474  1.00  1.360          H  
ATOM  14882 1HB  SER B 901      34.805  -6.174   8.181  1.00  1.890          H  
ATOM  14883 2HB  SER B 901      34.064  -5.261   9.468  1.00  1.890          H  
ATOM  14884  HG  SER B 901      33.670  -7.996   8.841  1.00  1.890          H  
ATOM  14885  N   ASN B 902      33.225  -4.442   5.888  1.00  0.910          N  
ATOM  14886  CA  ASN B 902      33.553  -3.266   5.096  1.00  0.860          C  
ATOM  14887  C   ASN B 902      32.395  -2.835   4.206  1.00  0.750          C  
ATOM  14888  O   ASN B 902      32.235  -1.648   3.913  1.00  0.680          O  
ATOM  14889  CB  ASN B 902      34.798  -3.534   4.279  1.00  1.220          C  
ATOM  14890  CG  ASN B 902      36.052  -3.679   5.135  1.00  1.220          C  
ATOM  14891  OD1 ASN B 902      36.193  -3.028   6.197  1.00  1.220          O  
ATOM  14892  ND2 ASN B 902      36.963  -4.515   4.682  1.00  1.220          N  
ATOM  14893  H   ASN B 902      33.144  -5.328   5.387  1.00  1.090          H  
ATOM  14894  HA  ASN B 902      33.761  -2.441   5.772  1.00  1.030          H  
ATOM  14895 1HB  ASN B 902      34.660  -4.469   3.724  1.00  1.470          H  
ATOM  14896 2HB  ASN B 902      34.931  -2.755   3.546  1.00  1.470          H  
ATOM  14897 1HD2 ASN B 902      37.809  -4.654   5.193  1.00  1.470          H  
ATOM  14898 2HD2 ASN B 902      36.814  -5.030   3.798  1.00  1.470          H  
ATOM  14899  N   LYS B 903      31.613  -3.809   3.738  1.00  0.900          N  
ATOM  14900  CA  LYS B 903      30.490  -3.533   2.845  1.00  0.920          C  
ATOM  14901  C   LYS B 903      29.208  -3.325   3.628  1.00  0.950          C  
ATOM  14902  O   LYS B 903      28.974  -3.994   4.633  1.00  1.180          O  
ATOM  14903  CB  LYS B 903      30.258  -4.701   1.882  1.00  1.280          C  
ATOM  14904  CG  LYS B 903      31.426  -5.091   0.973  1.00  1.280          C  
ATOM  14905  CD  LYS B 903      31.798  -3.987   0.003  1.00  1.280          C  
ATOM  14906  CE  LYS B 903      32.848  -4.456  -0.996  1.00  1.280          C  
ATOM  14907  NZ  LYS B 903      33.245  -3.376  -1.933  1.00  1.280          N  
ATOM  14908  H   LYS B 903      31.834  -4.773   3.986  1.00  1.080          H  
ATOM  14909  HA  LYS B 903      30.689  -2.617   2.288  1.00  1.100          H  
ATOM  14910 1HB  LYS B 903      29.999  -5.585   2.468  1.00  1.540          H  
ATOM  14911 2HB  LYS B 903      29.401  -4.473   1.250  1.00  1.540          H  
ATOM  14912 1HG  LYS B 903      32.297  -5.355   1.579  1.00  1.540          H  
ATOM  14913 2HG  LYS B 903      31.133  -5.961   0.406  1.00  1.540          H  
ATOM  14914 1HD  LYS B 903      30.911  -3.654  -0.536  1.00  1.540          H  
ATOM  14915 2HD  LYS B 903      32.211  -3.142   0.555  1.00  1.540          H  
ATOM  14916 1HE  LYS B 903      33.730  -4.798  -0.450  1.00  1.540          H  
ATOM  14917 2HE  LYS B 903      32.446  -5.283  -1.573  1.00  1.540          H  
ATOM  14918 1HZ  LYS B 903      33.945  -3.725  -2.584  1.00  1.540          H  
ATOM  14919 2HZ  LYS B 903      32.439  -3.060  -2.457  1.00  1.540          H  
ATOM  14920 3HZ  LYS B 903      33.632  -2.594  -1.418  1.00  1.540          H  
ATOM  14921  N   SER B 904      28.339  -2.447   3.143  1.00  0.950          N  
ATOM  14922  CA  SER B 904      27.038  -2.303   3.769  1.00  1.060          C  
ATOM  14923  C   SER B 904      26.132  -3.351   3.117  1.00  1.020          C  
ATOM  14924  O   SER B 904      26.180  -3.490   1.885  1.00  0.980          O  
ATOM  14925  CB  SER B 904      26.502  -0.894   3.567  1.00  1.440          C  
ATOM  14926  OG  SER B 904      25.203  -0.750   4.084  1.00  1.440          O  
ATOM  14927  H   SER B 904      28.575  -1.873   2.321  1.00  1.140          H  
ATOM  14928  HA  SER B 904      27.150  -2.474   4.833  1.00  1.270          H  
ATOM  14929 1HB  SER B 904      27.169  -0.177   4.045  1.00  1.730          H  
ATOM  14930 2HB  SER B 904      26.494  -0.667   2.515  1.00  1.730          H  
ATOM  14931  HG  SER B 904      24.938   0.154   3.882  1.00  1.730          H  
ATOM  14932  N   PRO B 905      25.309  -4.129   3.856  1.00  1.090          N  
ATOM  14933  CA  PRO B 905      24.366  -5.086   3.299  1.00  1.100          C  
ATOM  14934  C   PRO B 905      23.566  -4.444   2.181  1.00  1.060          C  
ATOM  14935  O   PRO B 905      23.401  -5.010   1.110  1.00  1.060          O  
ATOM  14936  CB  PRO B 905      23.490  -5.399   4.513  1.00  1.650          C  
ATOM  14937  CG  PRO B 905      24.438  -5.252   5.693  1.00  1.650          C  
ATOM  14938  CD  PRO B 905      25.319  -4.064   5.335  1.00  1.650          C  
ATOM  14939  HA  PRO B 905      24.897  -5.979   2.945  1.00  1.320          H  
ATOM  14940 1HB  PRO B 905      22.637  -4.709   4.550  1.00  1.980          H  
ATOM  14941 2HB  PRO B 905      23.078  -6.396   4.429  1.00  1.980          H  
ATOM  14942 1HG  PRO B 905      23.872  -5.090   6.626  1.00  1.980          H  
ATOM  14943 2HG  PRO B 905      25.006  -6.191   5.832  1.00  1.980          H  
ATOM  14944 1HD  PRO B 905      24.896  -3.114   5.699  1.00  1.980          H  
ATOM  14945 2HD  PRO B 905      26.338  -4.260   5.736  1.00  1.980          H  
ATOM  14946  N   ASN B 906      23.206  -3.175   2.360  1.00  1.100          N  
ATOM  14947  CA  ASN B 906      22.436  -2.466   1.351  1.00  1.170          C  
ATOM  14948  C   ASN B 906      23.087  -2.492  -0.025  1.00  1.050          C  
ATOM  14949  O   ASN B 906      22.383  -2.584  -1.034  1.00  1.080          O  
ATOM  14950  CB  ASN B 906      22.264  -1.029   1.773  1.00  1.610          C  
ATOM  14951  CG  ASN B 906      21.299  -0.848   2.891  1.00  1.610          C  
ATOM  14952  OD1 ASN B 906      20.456  -1.700   3.192  1.00  1.610          O  
ATOM  14953  ND2 ASN B 906      21.411   0.276   3.541  1.00  1.610          N  
ATOM  14954  H   ASN B 906      23.378  -2.719   3.242  1.00  1.320          H  
ATOM  14955  HA  ASN B 906      21.463  -2.938   1.262  1.00  1.400          H  
ATOM  14956 1HB  ASN B 906      23.230  -0.648   2.098  1.00  1.930          H  
ATOM  14957 2HB  ASN B 906      21.949  -0.430   0.920  1.00  1.930          H  
ATOM  14958 1HD2 ASN B 906      20.798   0.465   4.304  1.00  1.930          H  
ATOM  14959 2HD2 ASN B 906      22.106   0.946   3.277  1.00  1.930          H  
ATOM  14960  N   GLN B 907      24.415  -2.378  -0.067  1.00  1.010          N  
ATOM  14961  CA  GLN B 907      25.153  -2.321  -1.308  1.00  1.000          C  
ATOM  14962  C   GLN B 907      25.175  -3.684  -1.968  1.00  0.950          C  
ATOM  14963  O   GLN B 907      25.013  -3.806  -3.183  1.00  0.960          O  
ATOM  14964  CB  GLN B 907      26.574  -1.853  -1.003  1.00  1.400          C  
ATOM  14965  CG  GLN B 907      26.634  -0.439  -0.514  1.00  1.400          C  
ATOM  14966  CD  GLN B 907      28.014  -0.015  -0.036  1.00  1.400          C  
ATOM  14967  OE1 GLN B 907      28.708  -0.677   0.778  1.00  1.400          O  
ATOM  14968  NE2 GLN B 907      28.434   1.123  -0.545  1.00  1.400          N  
ATOM  14969  H   GLN B 907      24.954  -2.374   0.797  1.00  1.210          H  
ATOM  14970  HA  GLN B 907      24.667  -1.616  -1.980  1.00  1.200          H  
ATOM  14971 1HB  GLN B 907      27.036  -2.509  -0.270  1.00  1.680          H  
ATOM  14972 2HB  GLN B 907      27.164  -1.889  -1.903  1.00  1.680          H  
ATOM  14973 1HG  GLN B 907      26.358   0.193  -1.338  1.00  1.680          H  
ATOM  14974 2HG  GLN B 907      25.926  -0.304   0.294  1.00  1.680          H  
ATOM  14975 1HE2 GLN B 907      29.330   1.489  -0.298  1.00  1.680          H  
ATOM  14976 2HE2 GLN B 907      27.843   1.632  -1.209  1.00  1.680          H  
ATOM  14977  N   LEU B 908      25.390  -4.716  -1.163  1.00  0.920          N  
ATOM  14978  CA  LEU B 908      25.448  -6.070  -1.697  1.00  0.940          C  
ATOM  14979  C   LEU B 908      24.078  -6.527  -2.209  1.00  0.980          C  
ATOM  14980  O   LEU B 908      23.990  -7.213  -3.235  1.00  1.020          O  
ATOM  14981  CB  LEU B 908      26.031  -6.996  -0.634  1.00  1.310          C  
ATOM  14982  CG  LEU B 908      27.556  -6.745  -0.296  1.00  1.310          C  
ATOM  14983  CD1 LEU B 908      27.949  -7.570   0.891  1.00  1.310          C  
ATOM  14984  CD2 LEU B 908      28.454  -7.125  -1.493  1.00  1.310          C  
ATOM  14985  H   LEU B 908      25.547  -4.525  -0.162  1.00  1.100          H  
ATOM  14986  HA  LEU B 908      26.108  -6.064  -2.558  1.00  1.130          H  
ATOM  14987 1HB  LEU B 908      25.459  -6.837   0.279  1.00  1.570          H  
ATOM  14988 2HB  LEU B 908      25.902  -8.023  -0.947  1.00  1.570          H  
ATOM  14989  HG  LEU B 908      27.699  -5.694  -0.050  1.00  1.570          H  
ATOM  14990 1HD1 LEU B 908      28.994  -7.397   1.136  1.00  1.570          H  
ATOM  14991 2HD1 LEU B 908      27.330  -7.303   1.748  1.00  1.570          H  
ATOM  14992 3HD1 LEU B 908      27.808  -8.611   0.637  1.00  1.570          H  
ATOM  14993 1HD2 LEU B 908      29.488  -6.943  -1.227  1.00  1.570          H  
ATOM  14994 2HD2 LEU B 908      28.325  -8.178  -1.729  1.00  1.570          H  
ATOM  14995 3HD2 LEU B 908      28.220  -6.542  -2.362  1.00  1.570          H  
ATOM  14996  N   ILE B 909      23.021  -6.111  -1.498  1.00  1.010          N  
ATOM  14997  CA  ILE B 909      21.643  -6.437  -1.845  1.00  1.090          C  
ATOM  14998  C   ILE B 909      21.304  -5.759  -3.169  1.00  1.060          C  
ATOM  14999  O   ILE B 909      20.835  -6.414  -4.109  1.00  1.130          O  
ATOM  15000  CB  ILE B 909      20.686  -5.918  -0.728  1.00  1.490          C  
ATOM  15001  CG1 ILE B 909      20.904  -6.697   0.577  1.00  1.490          C  
ATOM  15002  CG2 ILE B 909      19.234  -6.080  -1.173  1.00  1.490          C  
ATOM  15003  CD1 ILE B 909      20.309  -6.025   1.854  1.00  1.490          C  
ATOM  15004  H   ILE B 909      23.198  -5.557  -0.659  1.00  1.210          H  
ATOM  15005  HA  ILE B 909      21.542  -7.513  -1.951  1.00  1.310          H  
ATOM  15006  HB  ILE B 909      20.893  -4.868  -0.528  1.00  1.790          H  
ATOM  15007 1HG1 ILE B 909      20.435  -7.677   0.461  1.00  1.790          H  
ATOM  15008 2HG1 ILE B 909      21.952  -6.843   0.719  1.00  1.790          H  
ATOM  15009 1HG2 ILE B 909      18.558  -5.714  -0.405  1.00  1.790          H  
ATOM  15010 2HG2 ILE B 909      19.072  -5.509  -2.076  1.00  1.790          H  
ATOM  15011 3HG2 ILE B 909      19.021  -7.131  -1.364  1.00  1.790          H  
ATOM  15012 1HD1 ILE B 909      20.499  -6.654   2.723  1.00  1.790          H  
ATOM  15013 2HD1 ILE B 909      20.777  -5.065   2.007  1.00  1.790          H  
ATOM  15014 3HD1 ILE B 909      19.246  -5.869   1.764  1.00  1.790          H  
ATOM  15015  N   GLU B 910      21.586  -4.451  -3.248  1.00  1.020          N  
ATOM  15016  CA  GLU B 910      21.322  -3.671  -4.440  1.00  1.060          C  
ATOM  15017  C   GLU B 910      22.069  -4.210  -5.657  1.00  1.040          C  
ATOM  15018  O   GLU B 910      21.480  -4.305  -6.731  1.00  1.120          O  
ATOM  15019  CB  GLU B 910      21.655  -2.195  -4.199  1.00  1.470          C  
ATOM  15020  CG  GLU B 910      21.317  -1.299  -5.366  1.00  1.470          C  
ATOM  15021  CD  GLU B 910      21.512   0.197  -5.121  1.00  1.470          C  
ATOM  15022  OE1 GLU B 910      22.056   0.550  -4.104  1.00  1.470          O  
ATOM  15023  OE2 GLU B 910      21.075   0.992  -5.950  1.00  1.470          O  
ATOM  15024  H   GLU B 910      21.966  -3.968  -2.430  1.00  1.220          H  
ATOM  15025  HA  GLU B 910      20.256  -3.736  -4.654  1.00  1.270          H  
ATOM  15026 1HB  GLU B 910      21.115  -1.839  -3.323  1.00  1.760          H  
ATOM  15027 2HB  GLU B 910      22.722  -2.097  -3.986  1.00  1.760          H  
ATOM  15028 1HG  GLU B 910      21.966  -1.594  -6.182  1.00  1.760          H  
ATOM  15029 2HG  GLU B 910      20.289  -1.492  -5.660  1.00  1.760          H  
ATOM  15030  N   ARG B 911      23.351  -4.592  -5.517  1.00  0.980          N  
ATOM  15031  CA  ARG B 911      24.051  -5.129  -6.681  1.00  1.010          C  
ATOM  15032  C   ARG B 911      23.413  -6.410  -7.202  1.00  1.030          C  
ATOM  15033  O   ARG B 911      23.206  -6.549  -8.406  1.00  1.100          O  
ATOM  15034  CB  ARG B 911      25.509  -5.452  -6.390  1.00  1.400          C  
ATOM  15035  CG  ARG B 911      26.443  -4.287  -6.200  1.00  1.400          C  
ATOM  15036  CD  ARG B 911      27.838  -4.766  -6.004  1.00  1.400          C  
ATOM  15037  NE  ARG B 911      28.729  -3.700  -5.610  1.00  1.400          N  
ATOM  15038  CZ  ARG B 911      28.946  -3.315  -4.348  1.00  1.400          C  
ATOM  15039  NH1 ARG B 911      28.313  -3.905  -3.360  1.00  1.400          N  
ATOM  15040  NH2 ARG B 911      29.800  -2.334  -4.146  1.00  1.400          N  
ATOM  15041  H   ARG B 911      23.842  -4.468  -4.626  1.00  1.180          H  
ATOM  15042  HA  ARG B 911      24.014  -4.377  -7.469  1.00  1.210          H  
ATOM  15043 1HB  ARG B 911      25.559  -6.052  -5.477  1.00  1.680          H  
ATOM  15044 2HB  ARG B 911      25.908  -6.062  -7.199  1.00  1.680          H  
ATOM  15045 1HG  ARG B 911      26.426  -3.665  -7.094  1.00  1.680          H  
ATOM  15046 2HG  ARG B 911      26.143  -3.694  -5.348  1.00  1.680          H  
ATOM  15047 1HD  ARG B 911      27.868  -5.549  -5.252  1.00  1.680          H  
ATOM  15048 2HD  ARG B 911      28.206  -5.168  -6.951  1.00  1.680          H  
ATOM  15049  HE  ARG B 911      29.270  -3.202  -6.337  1.00  1.680          H  
ATOM  15050 1HH1 ARG B 911      27.660  -4.646  -3.573  1.00  1.680          H  
ATOM  15051 2HH1 ARG B 911      28.466  -3.616  -2.405  1.00  1.680          H  
ATOM  15052 1HH2 ARG B 911      30.255  -1.921  -4.980  1.00  1.680          H  
ATOM  15053 2HH2 ARG B 911      30.003  -1.986  -3.219  1.00  1.680          H  
ATOM  15054  N   GLN B 912      23.072  -7.354  -6.323  1.00  1.020          N  
ATOM  15055  CA  GLN B 912      22.480  -8.596  -6.815  1.00  1.110          C  
ATOM  15056  C   GLN B 912      21.151  -8.357  -7.522  1.00  1.190          C  
ATOM  15057  O   GLN B 912      20.860  -8.980  -8.546  1.00  1.320          O  
ATOM  15058  CB  GLN B 912      22.332  -9.601  -5.706  1.00  1.520          C  
ATOM  15059  CG  GLN B 912      21.776 -10.931  -6.172  1.00  1.520          C  
ATOM  15060  CD  GLN B 912      21.970 -12.013  -5.173  1.00  1.520          C  
ATOM  15061  OE1 GLN B 912      22.699 -11.875  -4.191  1.00  1.520          O  
ATOM  15062  NE2 GLN B 912      21.338 -13.121  -5.426  1.00  1.520          N  
ATOM  15063  H   GLN B 912      23.258  -7.226  -5.320  1.00  1.220          H  
ATOM  15064  HA  GLN B 912      23.166  -9.024  -7.544  1.00  1.330          H  
ATOM  15065 1HB  GLN B 912      23.284  -9.743  -5.199  1.00  1.820          H  
ATOM  15066 2HB  GLN B 912      21.658  -9.175  -5.008  1.00  1.820          H  
ATOM  15067 1HG  GLN B 912      20.705 -10.815  -6.326  1.00  1.820          H  
ATOM  15068 2HG  GLN B 912      22.248 -11.226  -7.099  1.00  1.820          H  
ATOM  15069 1HE2 GLN B 912      21.435 -13.909  -4.816  1.00  1.820          H  
ATOM  15070 2HE2 GLN B 912      20.772 -13.198  -6.243  1.00  1.820          H  
ATOM  15071  N   PHE B 913      20.364  -7.407  -7.024  1.00  1.180          N  
ATOM  15072  CA  PHE B 913      19.074  -7.066  -7.617  1.00  1.300          C  
ATOM  15073  C   PHE B 913      19.209  -6.421  -8.993  1.00  1.230          C  
ATOM  15074  O   PHE B 913      18.209  -6.233  -9.694  1.00  1.190          O  
ATOM  15075  CB  PHE B 913      18.293  -6.089  -6.737  1.00  1.770          C  
ATOM  15076  CG  PHE B 913      17.676  -6.626  -5.457  1.00  1.770          C  
ATOM  15077  CD1 PHE B 913      17.461  -7.987  -5.213  1.00  1.770          C  
ATOM  15078  CD2 PHE B 913      17.269  -5.726  -4.493  1.00  1.770          C  
ATOM  15079  CE1 PHE B 913      16.873  -8.400  -4.046  1.00  1.770          C  
ATOM  15080  CE2 PHE B 913      16.677  -6.151  -3.330  1.00  1.770          C  
ATOM  15081  CZ  PHE B 913      16.484  -7.484  -3.104  1.00  1.770          C  
ATOM  15082  H   PHE B 913      20.638  -6.943  -6.147  1.00  1.420          H  
ATOM  15083  HA  PHE B 913      18.506  -7.981  -7.753  1.00  1.560          H  
ATOM  15084 1HB  PHE B 913      18.971  -5.277  -6.459  1.00  2.130          H  
ATOM  15085 2HB  PHE B 913      17.500  -5.641  -7.329  1.00  2.130          H  
ATOM  15086  HD1 PHE B 913      17.756  -8.736  -5.934  1.00  2.130          H  
ATOM  15087  HD2 PHE B 913      17.420  -4.661  -4.668  1.00  2.130          H  
ATOM  15088  HE1 PHE B 913      16.724  -9.463  -3.869  1.00  2.130          H  
ATOM  15089  HE2 PHE B 913      16.361  -5.425  -2.577  1.00  2.130          H  
ATOM  15090  HZ  PHE B 913      16.017  -7.812  -2.174  1.00  2.130          H  
ATOM  15091  N   TYR B 914      20.425  -6.019  -9.355  1.00  1.290          N  
ATOM  15092  CA  TYR B 914      20.723  -5.380 -10.613  1.00  1.330          C  
ATOM  15093  C   TYR B 914      21.475  -6.339 -11.514  1.00  1.290          C  
ATOM  15094  O   TYR B 914      22.022  -5.922 -12.542  1.00  1.350          O  
ATOM  15095  CB  TYR B 914      21.539  -4.098 -10.428  1.00  1.850          C  
ATOM  15096  CG  TYR B 914      20.847  -2.942  -9.706  1.00  1.850          C  
ATOM  15097  CD1 TYR B 914      19.468  -2.926  -9.453  1.00  1.850          C  
ATOM  15098  CD2 TYR B 914      21.617  -1.873  -9.304  1.00  1.850          C  
ATOM  15099  CE1 TYR B 914      18.904  -1.865  -8.799  1.00  1.850          C  
ATOM  15100  CE2 TYR B 914      21.041  -0.814  -8.660  1.00  1.850          C  
ATOM  15101  CZ  TYR B 914      19.694  -0.809  -8.404  1.00  1.850          C  
ATOM  15102  OH  TYR B 914      19.136   0.239  -7.720  1.00  1.850          O  
ATOM  15103  H   TYR B 914      21.231  -6.225  -8.759  1.00  1.550          H  
ATOM  15104  HA  TYR B 914      19.791  -5.140 -11.118  1.00  1.600          H  
ATOM  15105 1HB  TYR B 914      22.440  -4.345  -9.859  1.00  2.220          H  
ATOM  15106 2HB  TYR B 914      21.863  -3.739 -11.401  1.00  2.220          H  
ATOM  15107  HD1 TYR B 914      18.830  -3.739  -9.754  1.00  2.220          H  
ATOM  15108  HD2 TYR B 914      22.688  -1.875  -9.494  1.00  2.220          H  
ATOM  15109  HE1 TYR B 914      17.838  -1.860  -8.590  1.00  2.220          H  
ATOM  15110  HE2 TYR B 914      21.654   0.027  -8.333  1.00  2.220          H  
ATOM  15111  HH  TYR B 914      19.858   0.768  -7.304  1.00  2.220          H  
ATOM  15112  N   LEU B 915      21.370  -7.652 -11.229  1.00  1.330          N  
ATOM  15113  CA  LEU B 915      22.051  -8.742 -11.949  1.00  1.420          C  
ATOM  15114  C   LEU B 915      22.305  -8.352 -13.421  1.00  1.290          C  
ATOM  15115  O   LEU B 915      23.044  -9.095 -14.056  1.00  1.310          O  
ATOM  15116  CB  LEU B 915      21.170 -10.002 -11.764  1.00  1.950          C  
ATOM  15117  CG  LEU B 915      21.613 -11.407 -12.237  1.00  1.950          C  
ATOM  15118  CD1 LEU B 915      20.857 -12.374 -11.381  1.00  1.950          C  
ATOM  15119  CD2 LEU B 915      21.265 -11.679 -13.647  1.00  1.950          C  
ATOM  15120  H   LEU B 915      20.873  -7.917 -10.372  1.00  1.600          H  
ATOM  15121  HA  LEU B 915      23.012  -8.918 -11.468  1.00  1.700          H  
ATOM  15122 1HB  LEU B 915      21.064 -10.110 -10.690  1.00  2.340          H  
ATOM  15123 2HB  LEU B 915      20.182  -9.817 -12.130  1.00  2.340          H  
ATOM  15124  HG  LEU B 915      22.680 -11.538 -12.094  1.00  2.340          H  
ATOM  15125 1HD1 LEU B 915      21.081 -13.378 -11.626  1.00  2.340          H  
ATOM  15126 2HD1 LEU B 915      21.109 -12.198 -10.354  1.00  2.340          H  
ATOM  15127 3HD1 LEU B 915      19.792 -12.210 -11.529  1.00  2.340          H  
ATOM  15128 1HD2 LEU B 915      21.555 -12.694 -13.880  1.00  2.340          H  
ATOM  15129 2HD2 LEU B 915      20.202 -11.572 -13.773  1.00  2.340          H  
ATOM  15130 3HD2 LEU B 915      21.766 -11.016 -14.319  1.00  2.340          H  
ATOM  15131  N   LYS B 916      21.299  -7.839 -14.122  1.00  1.270          N  
ATOM  15132  CA  LYS B 916      19.918  -8.266 -14.355  1.00  1.360          C  
ATOM  15133  C   LYS B 916      19.928  -7.988 -15.824  1.00  1.290          C  
ATOM  15134  O   LYS B 916      19.258  -8.589 -16.670  1.00  1.310          O  
ATOM  15135  CB  LYS B 916      18.868  -7.449 -13.605  1.00  1.870          C  
ATOM  15136  CG  LYS B 916      17.456  -7.942 -13.775  1.00  1.870          C  
ATOM  15137  CD  LYS B 916      16.499  -7.134 -12.918  1.00  1.870          C  
ATOM  15138  CE  LYS B 916      15.076  -7.631 -13.066  1.00  1.870          C  
ATOM  15139  NZ  LYS B 916      14.133  -6.855 -12.219  1.00  1.870          N  
ATOM  15140  H   LYS B 916      21.322  -6.839 -13.973  1.00  1.520          H  
ATOM  15141  HA  LYS B 916      19.773  -9.327 -14.215  1.00  1.630          H  
ATOM  15142 1HB  LYS B 916      19.063  -7.475 -12.545  1.00  2.240          H  
ATOM  15143 2HB  LYS B 916      18.915  -6.410 -13.926  1.00  2.240          H  
ATOM  15144 1HG  LYS B 916      17.161  -7.874 -14.827  1.00  2.240          H  
ATOM  15145 2HG  LYS B 916      17.401  -8.979 -13.464  1.00  2.240          H  
ATOM  15146 1HD  LYS B 916      16.799  -7.203 -11.867  1.00  2.240          H  
ATOM  15147 2HD  LYS B 916      16.542  -6.087 -13.218  1.00  2.240          H  
ATOM  15148 1HE  LYS B 916      14.776  -7.540 -14.109  1.00  2.240          H  
ATOM  15149 2HE  LYS B 916      15.031  -8.681 -12.776  1.00  2.240          H  
ATOM  15150 1HZ  LYS B 916      13.194  -7.209 -12.342  1.00  2.240          H  
ATOM  15151 2HZ  LYS B 916      14.404  -6.944 -11.247  1.00  2.240          H  
ATOM  15152 3HZ  LYS B 916      14.164  -5.882 -12.486  1.00  2.240          H  
ATOM  15153  N   GLU B 917      20.747  -6.987 -16.098  1.00  1.320          N  
ATOM  15154  CA  GLU B 917      20.993  -6.444 -17.392  1.00  1.490          C  
ATOM  15155  C   GLU B 917      22.369  -6.916 -17.852  1.00  1.410          C  
ATOM  15156  O   GLU B 917      23.255  -6.079 -17.757  1.00  1.540          O  
ATOM  15157  CB  GLU B 917      20.865  -4.930 -17.355  1.00  2.020          C  
ATOM  15158  CG  GLU B 917      19.442  -4.432 -17.071  1.00  2.020          C  
ATOM  15159  CD  GLU B 917      19.270  -2.924 -17.200  1.00  2.020          C  
ATOM  15160  OE1 GLU B 917      20.077  -2.198 -16.674  1.00  2.020          O  
ATOM  15161  OE2 GLU B 917      18.326  -2.508 -17.833  1.00  2.020          O  
ATOM  15162  H   GLU B 917      21.237  -6.575 -15.314  1.00  1.580          H  
ATOM  15163  HA  GLU B 917      20.248  -6.827 -18.090  1.00  1.790          H  
ATOM  15164 1HB  GLU B 917      21.507  -4.528 -16.578  1.00  2.420          H  
ATOM  15165 2HB  GLU B 917      21.191  -4.539 -18.264  1.00  2.420          H  
ATOM  15166 1HG  GLU B 917      18.759  -4.926 -17.761  1.00  2.420          H  
ATOM  15167 2HG  GLU B 917      19.167  -4.734 -16.062  1.00  2.420          H  
ATOM  15168  N   VAL B 918      22.621  -8.170 -17.417  1.00  1.310          N  
ATOM  15169  CA  VAL B 918      23.458  -8.886 -18.337  1.00  1.420          C  
ATOM  15170  C   VAL B 918      22.422  -9.148 -19.441  1.00  1.240          C  
ATOM  15171  O   VAL B 918      22.893  -9.408 -20.546  1.00  1.270          O  
ATOM  15172  CB  VAL B 918      24.162 -10.090 -17.682  1.00  1.940          C  
ATOM  15173  CG1 VAL B 918      24.890 -10.884 -18.682  1.00  1.940          C  
ATOM  15174  CG2 VAL B 918      25.168  -9.603 -16.701  1.00  1.940          C  
ATOM  15175  H   VAL B 918      22.899  -8.292 -16.436  1.00  1.570          H  
ATOM  15176  HA  VAL B 918      24.233  -8.221 -18.720  1.00  1.700          H  
ATOM  15177  HB  VAL B 918      23.439 -10.707 -17.176  1.00  2.330          H  
ATOM  15178 1HG1 VAL B 918      25.380 -11.723 -18.179  1.00  2.330          H  
ATOM  15179 2HG1 VAL B 918      24.217 -11.243 -19.428  1.00  2.330          H  
ATOM  15180 3HG1 VAL B 918      25.635 -10.265 -19.148  1.00  2.330          H  
ATOM  15181 1HG2 VAL B 918      25.648 -10.468 -16.267  1.00  2.330          H  
ATOM  15182 2HG2 VAL B 918      25.910  -8.985 -17.206  1.00  2.330          H  
ATOM  15183 3HG2 VAL B 918      24.692  -9.019 -15.926  1.00  2.330          H  
ATOM  15184  N   LEU B 919      21.288  -9.798 -19.102  1.00  1.170          N  
ATOM  15185  CA  LEU B 919      21.205 -11.185 -18.656  1.00  1.260          C  
ATOM  15186  C   LEU B 919      20.342 -11.684 -19.774  1.00  1.210          C  
ATOM  15187  O   LEU B 919      20.721 -12.530 -20.596  1.00  1.220          O  
ATOM  15188  CB  LEU B 919      20.497 -11.396 -17.312  1.00  1.730          C  
ATOM  15189  CG  LEU B 919      20.401 -12.880 -16.728  1.00  1.730          C  
ATOM  15190  CD1 LEU B 919      19.385 -13.746 -17.526  1.00  1.730          C  
ATOM  15191  CD2 LEU B 919      21.754 -13.536 -16.692  1.00  1.730          C  
ATOM  15192  H   LEU B 919      20.621  -9.225 -18.571  1.00  1.400          H  
ATOM  15193  HA  LEU B 919      22.154 -11.682 -18.697  1.00  1.510          H  
ATOM  15194 1HB  LEU B 919      21.009 -10.790 -16.571  1.00  2.070          H  
ATOM  15195 2HB  LEU B 919      19.481 -11.022 -17.381  1.00  2.070          H  
ATOM  15196  HG  LEU B 919      20.018 -12.815 -15.744  1.00  2.070          H  
ATOM  15197 1HD1 LEU B 919      19.299 -14.716 -17.063  1.00  2.070          H  
ATOM  15198 2HD1 LEU B 919      18.413 -13.270 -17.518  1.00  2.070          H  
ATOM  15199 3HD1 LEU B 919      19.696 -13.893 -18.541  1.00  2.070          H  
ATOM  15200 1HD2 LEU B 919      21.641 -14.517 -16.248  1.00  2.070          H  
ATOM  15201 2HD2 LEU B 919      22.144 -13.641 -17.678  1.00  2.070          H  
ATOM  15202 3HD2 LEU B 919      22.447 -12.945 -16.096  1.00  2.070          H  
ATOM  15203  N   SER B 920      19.178 -11.029 -19.853  1.00  1.280          N  
ATOM  15204  CA  SER B 920      18.208 -11.270 -20.876  1.00  1.440          C  
ATOM  15205  C   SER B 920      18.680 -10.586 -22.130  1.00  1.260          C  
ATOM  15206  O   SER B 920      18.317 -10.984 -23.225  1.00  1.240          O  
ATOM  15207  CB  SER B 920      16.870 -10.705 -20.461  1.00  1.950          C  
ATOM  15208  OG  SER B 920      16.920  -9.302 -20.406  1.00  1.950          O  
ATOM  15209  H   SER B 920      18.952 -10.340 -19.151  1.00  1.540          H  
ATOM  15210  HA  SER B 920      18.133 -12.338 -21.048  1.00  1.730          H  
ATOM  15211 1HB  SER B 920      16.115 -11.006 -21.166  1.00  2.340          H  
ATOM  15212 2HB  SER B 920      16.593 -11.107 -19.489  1.00  2.340          H  
ATOM  15213  HG  SER B 920      16.038  -9.013 -20.143  1.00  2.340          H  
ATOM  15214  N   PHE B 921      19.566  -9.599 -21.978  1.00  1.240          N  
ATOM  15215  CA  PHE B 921      20.079  -8.863 -23.111  1.00  1.340          C  
ATOM  15216  C   PHE B 921      20.947  -9.809 -23.894  1.00  1.150          C  
ATOM  15217  O   PHE B 921      20.712 -10.077 -25.066  1.00  1.200          O  
ATOM  15218  CB  PHE B 921      20.951  -7.674 -22.672  1.00  1.840          C  
ATOM  15219  CG  PHE B 921      20.282  -6.527 -21.992  1.00  1.840          C  
ATOM  15220  CD1 PHE B 921      18.902  -6.348 -21.971  1.00  1.840          C  
ATOM  15221  CD2 PHE B 921      21.075  -5.563 -21.401  1.00  1.840          C  
ATOM  15222  CE1 PHE B 921      18.361  -5.240 -21.363  1.00  1.840          C  
ATOM  15223  CE2 PHE B 921      20.525  -4.472 -20.820  1.00  1.840          C  
ATOM  15224  CZ  PHE B 921      19.177  -4.304 -20.790  1.00  1.840          C  
ATOM  15225  H   PHE B 921      19.832  -9.330 -21.044  1.00  1.490          H  
ATOM  15226  HA  PHE B 921      19.256  -8.540 -23.742  1.00  1.610          H  
ATOM  15227 1HB  PHE B 921      21.705  -8.022 -22.015  1.00  2.200          H  
ATOM  15228 2HB  PHE B 921      21.478  -7.283 -23.526  1.00  2.200          H  
ATOM  15229  HD1 PHE B 921      18.239  -7.080 -22.431  1.00  2.200          H  
ATOM  15230  HD2 PHE B 921      22.163  -5.673 -21.419  1.00  2.200          H  
ATOM  15231  HE1 PHE B 921      17.279  -5.105 -21.341  1.00  2.200          H  
ATOM  15232  HE2 PHE B 921      21.159  -3.725 -20.372  1.00  2.200          H  
ATOM  15233  HZ  PHE B 921      18.749  -3.417 -20.303  1.00  2.200          H  
ATOM  15234  N   PHE B 922      21.884 -10.447 -23.223  1.00  1.060          N  
ATOM  15235  CA  PHE B 922      22.751 -11.400 -23.897  1.00  1.110          C  
ATOM  15236  C   PHE B 922      21.932 -12.433 -24.667  1.00  1.040          C  
ATOM  15237  O   PHE B 922      22.082 -12.591 -25.886  1.00  1.110          O  
ATOM  15238  CB  PHE B 922      23.540 -12.111 -22.835  1.00  1.530          C  
ATOM  15239  CG  PHE B 922      24.453 -13.199 -23.242  1.00  1.530          C  
ATOM  15240  CD1 PHE B 922      25.732 -12.926 -23.603  1.00  1.530          C  
ATOM  15241  CD2 PHE B 922      24.042 -14.517 -23.193  1.00  1.530          C  
ATOM  15242  CE1 PHE B 922      26.607 -13.931 -23.888  1.00  1.530          C  
ATOM  15243  CE2 PHE B 922      24.891 -15.518 -23.477  1.00  1.530          C  
ATOM  15244  CZ  PHE B 922      26.189 -15.232 -23.820  1.00  1.530          C  
ATOM  15245  H   PHE B 922      22.060 -10.205 -22.242  1.00  1.270          H  
ATOM  15246  HA  PHE B 922      23.408 -10.864 -24.584  1.00  1.330          H  
ATOM  15247 1HB  PHE B 922      24.118 -11.373 -22.290  1.00  1.840          H  
ATOM  15248 2HB  PHE B 922      22.839 -12.522 -22.129  1.00  1.840          H  
ATOM  15249  HD1 PHE B 922      26.050 -11.901 -23.642  1.00  1.840          H  
ATOM  15250  HD2 PHE B 922      23.028 -14.753 -22.892  1.00  1.840          H  
ATOM  15251  HE1 PHE B 922      27.632 -13.689 -24.158  1.00  1.840          H  
ATOM  15252  HE2 PHE B 922      24.537 -16.532 -23.407  1.00  1.840          H  
ATOM  15253  HZ  PHE B 922      26.876 -16.020 -24.033  1.00  1.840          H  
ATOM  15254  N   ASN B 923      20.992 -13.065 -23.960  1.00  1.010          N  
ATOM  15255  CA  ASN B 923      20.126 -14.080 -24.538  1.00  1.150          C  
ATOM  15256  C   ASN B 923      19.109 -13.588 -25.589  1.00  1.030          C  
ATOM  15257  O   ASN B 923      18.695 -14.365 -26.449  1.00  1.100          O  
ATOM  15258  CB  ASN B 923      19.454 -14.815 -23.409  1.00  1.550          C  
ATOM  15259  CG  ASN B 923      20.337 -15.840 -22.747  1.00  1.550          C  
ATOM  15260  OD1 ASN B 923      21.137 -16.498 -23.428  1.00  1.550          O  
ATOM  15261  ND2 ASN B 923      20.206 -16.001 -21.453  1.00  1.550          N  
ATOM  15262  H   ASN B 923      20.907 -12.854 -22.958  1.00  1.210          H  
ATOM  15263  HA  ASN B 923      20.768 -14.790 -25.057  1.00  1.380          H  
ATOM  15264 1HB  ASN B 923      19.169 -14.085 -22.657  1.00  1.860          H  
ATOM  15265 2HB  ASN B 923      18.552 -15.295 -23.770  1.00  1.860          H  
ATOM  15266 1HD2 ASN B 923      20.744 -16.701 -20.980  1.00  1.860          H  
ATOM  15267 2HD2 ASN B 923      19.557 -15.450 -20.931  1.00  1.860          H  
ATOM  15268  N   PHE B 924      18.683 -12.327 -25.520  1.00  1.020          N  
ATOM  15269  CA  PHE B 924      17.741 -11.756 -26.476  1.00  1.080          C  
ATOM  15270  C   PHE B 924      18.502 -11.378 -27.750  1.00  0.930          C  
ATOM  15271  O   PHE B 924      18.120 -11.745 -28.870  1.00  0.920          O  
ATOM  15272  CB  PHE B 924      17.108 -10.467 -25.891  1.00  1.490          C  
ATOM  15273  CG  PHE B 924      15.971  -9.759 -26.663  1.00  1.490          C  
ATOM  15274  CD1 PHE B 924      14.679  -9.731 -26.136  1.00  1.490          C  
ATOM  15275  CD2 PHE B 924      16.169  -9.143 -27.880  1.00  1.490          C  
ATOM  15276  CE1 PHE B 924      13.654  -9.101 -26.795  1.00  1.490          C  
ATOM  15277  CE2 PHE B 924      15.144  -8.508 -28.541  1.00  1.490          C  
ATOM  15278  CZ  PHE B 924      13.885  -8.486 -27.998  1.00  1.490          C  
ATOM  15279  H   PHE B 924      18.995 -11.722 -24.759  1.00  1.220          H  
ATOM  15280  HA  PHE B 924      16.972 -12.489 -26.710  1.00  1.300          H  
ATOM  15281 1HB  PHE B 924      16.710 -10.704 -24.924  1.00  1.790          H  
ATOM  15282 2HB  PHE B 924      17.900  -9.738 -25.720  1.00  1.790          H  
ATOM  15283  HD1 PHE B 924      14.478 -10.193 -25.181  1.00  1.790          H  
ATOM  15284  HD2 PHE B 924      17.141  -9.154 -28.326  1.00  1.790          H  
ATOM  15285  HE1 PHE B 924      12.656  -9.084 -26.356  1.00  1.790          H  
ATOM  15286  HE2 PHE B 924      15.334  -8.023 -29.498  1.00  1.790          H  
ATOM  15287  HZ  PHE B 924      13.072  -7.981 -28.520  1.00  1.790          H  
ATOM  15288  N   TYR B 925      19.570 -10.601 -27.557  1.00  0.890          N  
ATOM  15289  CA  TYR B 925      20.303  -9.990 -28.638  1.00  0.910          C  
ATOM  15290  C   TYR B 925      21.228 -10.918 -29.397  1.00  0.830          C  
ATOM  15291  O   TYR B 925      21.374 -10.733 -30.598  1.00  0.840          O  
ATOM  15292  CB  TYR B 925      21.054  -8.771 -28.102  1.00  1.270          C  
ATOM  15293  CG  TYR B 925      20.087  -7.738 -27.498  1.00  1.270          C  
ATOM  15294  CD1 TYR B 925      20.272  -7.286 -26.249  1.00  1.270          C  
ATOM  15295  CD2 TYR B 925      19.000  -7.323 -28.167  1.00  1.270          C  
ATOM  15296  CE1 TYR B 925      19.365  -6.420 -25.680  1.00  1.270          C  
ATOM  15297  CE2 TYR B 925      18.100  -6.444 -27.606  1.00  1.270          C  
ATOM  15298  CZ  TYR B 925      18.289  -6.003 -26.365  1.00  1.270          C  
ATOM  15299  OH  TYR B 925      17.392  -5.133 -25.789  1.00  1.270          O  
ATOM  15300  H   TYR B 925      19.864 -10.388 -26.606  1.00  1.070          H  
ATOM  15301  HA  TYR B 925      19.583  -9.647 -29.370  1.00  1.090          H  
ATOM  15302 1HB  TYR B 925      21.763  -9.083 -27.332  1.00  1.520          H  
ATOM  15303 2HB  TYR B 925      21.611  -8.295 -28.908  1.00  1.520          H  
ATOM  15304  HD1 TYR B 925      21.132  -7.620 -25.696  1.00  1.520          H  
ATOM  15305  HD2 TYR B 925      18.822  -7.683 -29.157  1.00  1.520          H  
ATOM  15306  HE1 TYR B 925      19.506  -6.077 -24.685  1.00  1.520          H  
ATOM  15307  HE2 TYR B 925      17.227  -6.123 -28.169  1.00  1.520          H  
ATOM  15308  HH  TYR B 925      17.647  -4.953 -24.879  1.00  1.520          H  
ATOM  15309  N   ILE B 926      21.853 -11.934 -28.792  1.00  0.810          N  
ATOM  15310  CA  ILE B 926      22.689 -12.724 -29.683  1.00  0.840          C  
ATOM  15311  C   ILE B 926      21.855 -13.382 -30.786  1.00  0.840          C  
ATOM  15312  O   ILE B 926      22.203 -13.212 -31.957  1.00  0.880          O  
ATOM  15313  CB  ILE B 926      23.551 -13.795 -28.961  1.00  1.160          C  
ATOM  15314  CG1 ILE B 926      24.623 -13.107 -28.110  1.00  1.160          C  
ATOM  15315  CG2 ILE B 926      24.177 -14.762 -30.031  1.00  1.160          C  
ATOM  15316  CD1 ILE B 926      25.335 -14.028 -27.135  1.00  1.160          C  
ATOM  15317  H   ILE B 926      21.796 -12.121 -27.783  1.00  0.970          H  
ATOM  15318  HA  ILE B 926      23.391 -12.045 -30.167  1.00  1.010          H  
ATOM  15319  HB  ILE B 926      22.949 -14.357 -28.264  1.00  1.400          H  
ATOM  15320 1HG1 ILE B 926      25.363 -12.666 -28.773  1.00  1.400          H  
ATOM  15321 2HG1 ILE B 926      24.149 -12.308 -27.535  1.00  1.400          H  
ATOM  15322 1HG2 ILE B 926      24.786 -15.509 -29.561  1.00  1.400          H  
ATOM  15323 2HG2 ILE B 926      23.403 -15.268 -30.599  1.00  1.400          H  
ATOM  15324 3HG2 ILE B 926      24.800 -14.182 -30.716  1.00  1.400          H  
ATOM  15325 1HD1 ILE B 926      26.060 -13.443 -26.586  1.00  1.400          H  
ATOM  15326 2HD1 ILE B 926      24.603 -14.453 -26.442  1.00  1.400          H  
ATOM  15327 3HD1 ILE B 926      25.846 -14.824 -27.654  1.00  1.400          H  
ATOM  15328  N   PRO B 927      20.781 -14.161 -30.513  1.00  0.860          N  
ATOM  15329  CA  PRO B 927      20.002 -14.741 -31.577  1.00  0.960          C  
ATOM  15330  C   PRO B 927      19.315 -13.711 -32.472  1.00  0.940          C  
ATOM  15331  O   PRO B 927      19.198 -13.945 -33.676  1.00  1.060          O  
ATOM  15332  CB  PRO B 927      18.991 -15.593 -30.816  1.00  1.440          C  
ATOM  15333  CG  PRO B 927      18.949 -15.053 -29.420  1.00  1.440          C  
ATOM  15334  CD  PRO B 927      20.328 -14.529 -29.146  1.00  1.440          C  
ATOM  15335  HA  PRO B 927      20.655 -15.382 -32.180  1.00  1.150          H  
ATOM  15336 1HB  PRO B 927      18.064 -15.429 -31.270  1.00  1.730          H  
ATOM  15337 2HB  PRO B 927      19.211 -16.662 -30.895  1.00  1.730          H  
ATOM  15338 1HG  PRO B 927      18.177 -14.271 -29.331  1.00  1.730          H  
ATOM  15339 2HG  PRO B 927      18.659 -15.845 -28.710  1.00  1.730          H  
ATOM  15340 1HD  PRO B 927      20.192 -13.696 -28.483  1.00  1.730          H  
ATOM  15341 2HD  PRO B 927      20.950 -15.308 -28.705  1.00  1.730          H  
ATOM  15342  N   ASN B 928      19.002 -12.516 -31.948  1.00  0.850          N  
ATOM  15343  CA  ASN B 928      18.383 -11.525 -32.805  1.00  0.880          C  
ATOM  15344  C   ASN B 928      19.391 -10.798 -33.666  1.00  0.790          C  
ATOM  15345  O   ASN B 928      19.027 -10.293 -34.724  1.00  0.790          O  
ATOM  15346  CB  ASN B 928      17.481 -10.599 -32.038  1.00  1.220          C  
ATOM  15347  CG  ASN B 928      16.173 -11.275 -31.699  1.00  1.220          C  
ATOM  15348  OD1 ASN B 928      15.645 -12.080 -32.484  1.00  1.220          O  
ATOM  15349  ND2 ASN B 928      15.645 -10.967 -30.575  1.00  1.220          N  
ATOM  15350  H   ASN B 928      19.071 -12.318 -30.942  1.00  1.020          H  
ATOM  15351  HA  ASN B 928      17.734 -12.058 -33.497  1.00  1.060          H  
ATOM  15352 1HB  ASN B 928      17.975 -10.269 -31.124  1.00  1.460          H  
ATOM  15353 2HB  ASN B 928      17.271  -9.728 -32.641  1.00  1.460          H  
ATOM  15354 1HD2 ASN B 928      14.778 -11.372 -30.289  1.00  1.460          H  
ATOM  15355 2HD2 ASN B 928      16.107 -10.309 -29.987  1.00  1.460          H  
ATOM  15356  N   LEU B 929      20.644 -10.717 -33.229  1.00  0.780          N  
ATOM  15357  CA  LEU B 929      21.688 -10.096 -34.018  1.00  0.820          C  
ATOM  15358  C   LEU B 929      21.972 -10.988 -35.208  1.00  0.850          C  
ATOM  15359  O   LEU B 929      22.160 -10.502 -36.324  1.00  0.890          O  
ATOM  15360  CB  LEU B 929      22.945  -9.855 -33.174  1.00  1.130          C  
ATOM  15361  CG  LEU B 929      24.165  -9.172 -33.874  1.00  1.130          C  
ATOM  15362  CD1 LEU B 929      23.764  -7.823 -34.457  1.00  1.130          C  
ATOM  15363  CD2 LEU B 929      25.267  -8.983 -32.835  1.00  1.130          C  
ATOM  15364  H   LEU B 929      20.889 -11.090 -32.312  1.00  0.940          H  
ATOM  15365  HA  LEU B 929      21.320  -9.146 -34.384  1.00  0.980          H  
ATOM  15366 1HB  LEU B 929      22.664  -9.242 -32.320  1.00  1.360          H  
ATOM  15367 2HB  LEU B 929      23.276 -10.822 -32.787  1.00  1.360          H  
ATOM  15368  HG  LEU B 929      24.532  -9.804 -34.686  1.00  1.360          H  
ATOM  15369 1HD1 LEU B 929      24.632  -7.360 -34.930  1.00  1.360          H  
ATOM  15370 2HD1 LEU B 929      23.004  -7.966 -35.203  1.00  1.360          H  
ATOM  15371 3HD1 LEU B 929      23.392  -7.174 -33.668  1.00  1.360          H  
ATOM  15372 1HD2 LEU B 929      26.135  -8.513 -33.301  1.00  1.360          H  
ATOM  15373 2HD2 LEU B 929      24.903  -8.349 -32.025  1.00  1.360          H  
ATOM  15374 3HD2 LEU B 929      25.555  -9.956 -32.431  1.00  1.360          H  
ATOM  15375  N   ILE B 930      21.986 -12.308 -34.983  1.00  0.870          N  
ATOM  15376  CA  ILE B 930      22.244 -13.231 -36.081  1.00  0.970          C  
ATOM  15377  C   ILE B 930      21.149 -13.065 -37.138  1.00  0.980          C  
ATOM  15378  O   ILE B 930      21.443 -12.938 -38.336  1.00  1.070          O  
ATOM  15379  CB  ILE B 930      22.263 -14.690 -35.561  1.00  1.320          C  
ATOM  15380  CG1 ILE B 930      23.516 -14.891 -34.646  1.00  1.320          C  
ATOM  15381  CG2 ILE B 930      22.261 -15.680 -36.758  1.00  1.320          C  
ATOM  15382  CD1 ILE B 930      23.505 -16.173 -33.803  1.00  1.320          C  
ATOM  15383  H   ILE B 930      21.867 -12.651 -34.022  1.00  1.040          H  
ATOM  15384  HA  ILE B 930      23.204 -12.995 -36.527  1.00  1.160          H  
ATOM  15385  HB  ILE B 930      21.383 -14.870 -34.946  1.00  1.580          H  
ATOM  15386 1HG1 ILE B 930      24.405 -14.902 -35.273  1.00  1.580          H  
ATOM  15387 2HG1 ILE B 930      23.586 -14.044 -33.964  1.00  1.580          H  
ATOM  15388 1HG2 ILE B 930      22.277 -16.689 -36.390  1.00  1.580          H  
ATOM  15389 2HG2 ILE B 930      21.368 -15.546 -37.367  1.00  1.580          H  
ATOM  15390 3HG2 ILE B 930      23.145 -15.507 -37.375  1.00  1.580          H  
ATOM  15391 1HD1 ILE B 930      24.411 -16.211 -33.199  1.00  1.580          H  
ATOM  15392 2HD1 ILE B 930      22.641 -16.164 -33.145  1.00  1.580          H  
ATOM  15393 3HD1 ILE B 930      23.465 -17.048 -34.440  1.00  1.580          H  
ATOM  15394  N   ILE B 931      19.896 -13.057 -36.690  1.00  0.900          N  
ATOM  15395  CA  ILE B 931      18.763 -12.884 -37.577  1.00  0.910          C  
ATOM  15396  C   ILE B 931      18.708 -11.535 -38.240  1.00  0.840          C  
ATOM  15397  O   ILE B 931      18.424 -11.450 -39.438  1.00  0.940          O  
ATOM  15398  CB  ILE B 931      17.458 -13.041 -36.798  1.00  1.270          C  
ATOM  15399  CG1 ILE B 931      17.316 -14.495 -36.258  1.00  1.270          C  
ATOM  15400  CG2 ILE B 931      16.250 -12.579 -37.661  1.00  1.270          C  
ATOM  15401  CD1 ILE B 931      17.219 -15.557 -37.297  1.00  1.270          C  
ATOM  15402  H   ILE B 931      19.728 -13.203 -35.688  1.00  1.080          H  
ATOM  15403  HA  ILE B 931      18.834 -13.618 -38.370  1.00  1.090          H  
ATOM  15404  HB  ILE B 931      17.508 -12.398 -35.922  1.00  1.520          H  
ATOM  15405 1HG1 ILE B 931      18.174 -14.734 -35.661  1.00  1.520          H  
ATOM  15406 2HG1 ILE B 931      16.462 -14.535 -35.624  1.00  1.520          H  
ATOM  15407 1HG2 ILE B 931      15.357 -12.640 -37.086  1.00  1.520          H  
ATOM  15408 2HG2 ILE B 931      16.348 -11.547 -37.981  1.00  1.520          H  
ATOM  15409 3HG2 ILE B 931      16.167 -13.200 -38.522  1.00  1.520          H  
ATOM  15410 1HD1 ILE B 931      17.124 -16.507 -36.813  1.00  1.520          H  
ATOM  15411 2HD1 ILE B 931      16.358 -15.401 -37.930  1.00  1.520          H  
ATOM  15412 3HD1 ILE B 931      18.105 -15.564 -37.891  1.00  1.520          H  
ATOM  15413  N   SER B 932      18.915 -10.482 -37.464  1.00  0.730          N  
ATOM  15414  CA  SER B 932      18.818  -9.142 -37.972  1.00  0.710          C  
ATOM  15415  C   SER B 932      19.842  -8.889 -39.037  1.00  0.780          C  
ATOM  15416  O   SER B 932      19.546  -8.209 -40.022  1.00  0.800          O  
ATOM  15417  CB  SER B 932      18.957  -8.146 -36.849  1.00  1.000          C  
ATOM  15418  OG  SER B 932      17.895  -8.255 -35.942  1.00  1.000          O  
ATOM  15419  H   SER B 932      19.120 -10.604 -36.480  1.00  0.880          H  
ATOM  15420  HA  SER B 932      17.844  -9.034 -38.425  1.00  0.850          H  
ATOM  15421 1HB  SER B 932      19.906  -8.290 -36.335  1.00  1.200          H  
ATOM  15422 2HB  SER B 932      18.953  -7.158 -37.278  1.00  1.200          H  
ATOM  15423  HG  SER B 932      18.096  -9.045 -35.407  1.00  1.200          H  
ATOM  15424  N   CYS B 933      21.054  -9.428 -38.865  1.00  0.860          N  
ATOM  15425  CA  CYS B 933      22.072  -9.240 -39.874  1.00  0.990          C  
ATOM  15426  C   CYS B 933      21.600  -9.890 -41.174  1.00  1.020          C  
ATOM  15427  O   CYS B 933      21.726  -9.284 -42.243  1.00  1.050          O  
ATOM  15428  CB  CYS B 933      23.393  -9.833 -39.406  1.00  1.330          C  
ATOM  15429  SG  CYS B 933      24.146  -8.908 -38.025  1.00  1.330          S  
ATOM  15430  H   CYS B 933      21.279  -9.935 -38.004  1.00  1.030          H  
ATOM  15431  HA  CYS B 933      22.212  -8.174 -40.044  1.00  1.190          H  
ATOM  15432 1HB  CYS B 933      23.232 -10.863 -39.074  1.00  1.600          H  
ATOM  15433 2HB  CYS B 933      24.098  -9.854 -40.234  1.00  1.600          H  
ATOM  15434  HG  CYS B 933      23.309  -9.393 -37.076  1.00  1.600          H  
ATOM  15435  N   VAL B 934      20.985 -11.083 -41.082  1.00  1.040          N  
ATOM  15436  CA  VAL B 934      20.472 -11.742 -42.278  1.00  1.140          C  
ATOM  15437  C   VAL B 934      19.369 -10.908 -42.923  1.00  1.060          C  
ATOM  15438  O   VAL B 934      19.346 -10.767 -44.148  1.00  1.140          O  
ATOM  15439  CB  VAL B 934      19.956 -13.163 -41.981  1.00  1.560          C  
ATOM  15440  CG1 VAL B 934      19.251 -13.744 -43.227  1.00  1.560          C  
ATOM  15441  CG2 VAL B 934      21.128 -14.037 -41.582  1.00  1.560          C  
ATOM  15442  H   VAL B 934      20.950 -11.560 -40.173  1.00  1.250          H  
ATOM  15443  HA  VAL B 934      21.288 -11.832 -42.989  1.00  1.370          H  
ATOM  15444  HB  VAL B 934      19.231 -13.128 -41.167  1.00  1.870          H  
ATOM  15445 1HG1 VAL B 934      18.898 -14.749 -43.005  1.00  1.870          H  
ATOM  15446 2HG1 VAL B 934      18.403 -13.130 -43.513  1.00  1.870          H  
ATOM  15447 3HG1 VAL B 934      19.957 -13.785 -44.056  1.00  1.870          H  
ATOM  15448 1HG2 VAL B 934      20.781 -15.042 -41.363  1.00  1.870          H  
ATOM  15449 2HG2 VAL B 934      21.846 -14.071 -42.399  1.00  1.870          H  
ATOM  15450 3HG2 VAL B 934      21.609 -13.625 -40.702  1.00  1.870          H  
ATOM  15451  N   VAL B 935      18.446 -10.377 -42.123  1.00  0.960          N  
ATOM  15452  CA  VAL B 935      17.380  -9.578 -42.705  1.00  1.020          C  
ATOM  15453  C   VAL B 935      17.946  -8.362 -43.397  1.00  0.890          C  
ATOM  15454  O   VAL B 935      17.449  -7.955 -44.447  1.00  0.930          O  
ATOM  15455  CB  VAL B 935      16.320  -9.140 -41.697  1.00  1.400          C  
ATOM  15456  CG1 VAL B 935      15.337  -8.150 -42.375  1.00  1.400          C  
ATOM  15457  CG2 VAL B 935      15.599 -10.331 -41.217  1.00  1.400          C  
ATOM  15458  H   VAL B 935      18.494 -10.561 -41.116  1.00  1.150          H  
ATOM  15459  HA  VAL B 935      16.885 -10.175 -43.449  1.00  1.220          H  
ATOM  15460  HB  VAL B 935      16.795  -8.643 -40.861  1.00  1.680          H  
ATOM  15461 1HG1 VAL B 935      14.585  -7.855 -41.691  1.00  1.680          H  
ATOM  15462 2HG1 VAL B 935      15.850  -7.256 -42.716  1.00  1.680          H  
ATOM  15463 3HG1 VAL B 935      14.865  -8.642 -43.226  1.00  1.680          H  
ATOM  15464 1HG2 VAL B 935      14.841 -10.044 -40.505  1.00  1.680          H  
ATOM  15465 2HG2 VAL B 935      15.136 -10.818 -42.062  1.00  1.680          H  
ATOM  15466 3HG2 VAL B 935      16.301 -11.003 -40.743  1.00  1.680          H  
ATOM  15467  N   ALA B 936      18.923  -7.709 -42.782  1.00  0.860          N  
ATOM  15468  CA  ALA B 936      19.508  -6.560 -43.422  1.00  0.940          C  
ATOM  15469  C   ALA B 936      20.116  -6.965 -44.781  1.00  0.900          C  
ATOM  15470  O   ALA B 936      19.927  -6.277 -45.783  1.00  0.980          O  
ATOM  15471  CB  ALA B 936      20.557  -5.935 -42.520  1.00  1.280          C  
ATOM  15472  H   ALA B 936      19.254  -8.019 -41.864  1.00  1.030          H  
ATOM  15473  HA  ALA B 936      18.716  -5.844 -43.584  1.00  1.130          H  
ATOM  15474 1HB  ALA B 936      20.973  -5.054 -42.996  1.00  1.540          H  
ATOM  15475 2HB  ALA B 936      20.096  -5.656 -41.570  1.00  1.540          H  
ATOM  15476 3HB  ALA B 936      21.349  -6.662 -42.337  1.00  1.540          H  
ATOM  15477  N   LEU B 937      20.762  -8.140 -44.851  1.00  0.880          N  
ATOM  15478  CA  LEU B 937      21.335  -8.628 -46.114  1.00  0.940          C  
ATOM  15479  C   LEU B 937      20.248  -8.867 -47.175  1.00  0.810          C  
ATOM  15480  O   LEU B 937      20.463  -8.578 -48.363  1.00  1.010          O  
ATOM  15481  CB  LEU B 937      22.135  -9.926 -45.889  1.00  1.290          C  
ATOM  15482  CG  LEU B 937      23.472  -9.819 -45.075  1.00  1.290          C  
ATOM  15483  CD1 LEU B 937      23.995 -11.234 -44.784  1.00  1.290          C  
ATOM  15484  CD2 LEU B 937      24.518  -9.022 -45.862  1.00  1.290          C  
ATOM  15485  H   LEU B 937      20.934  -8.660 -43.984  1.00  1.060          H  
ATOM  15486  HA  LEU B 937      21.997  -7.863 -46.500  1.00  1.130          H  
ATOM  15487 1HB  LEU B 937      21.498 -10.630 -45.366  1.00  1.550          H  
ATOM  15488 2HB  LEU B 937      22.374 -10.352 -46.860  1.00  1.550          H  
ATOM  15489  HG  LEU B 937      23.284  -9.323 -44.131  1.00  1.550          H  
ATOM  15490 1HD1 LEU B 937      24.916 -11.169 -44.206  1.00  1.550          H  
ATOM  15491 2HD1 LEU B 937      23.256 -11.788 -44.216  1.00  1.550          H  
ATOM  15492 3HD1 LEU B 937      24.190 -11.751 -45.721  1.00  1.550          H  
ATOM  15493 1HD2 LEU B 937      25.436  -8.967 -45.279  1.00  1.550          H  
ATOM  15494 2HD2 LEU B 937      24.719  -9.520 -46.811  1.00  1.550          H  
ATOM  15495 3HD2 LEU B 937      24.164  -8.016 -46.053  1.00  1.550          H  
ATOM  15496  N   ILE B 938      19.055  -9.304 -46.735  1.00  0.940          N  
ATOM  15497  CA  ILE B 938      17.913  -9.580 -47.622  1.00  1.120          C  
ATOM  15498  C   ILE B 938      17.528  -8.391 -48.500  1.00  1.150          C  
ATOM  15499  O   ILE B 938      16.883  -8.596 -49.523  1.00  1.130          O  
ATOM  15500  CB  ILE B 938      16.658 -10.158 -46.867  1.00  1.500          C  
ATOM  15501  CG1 ILE B 938      16.988 -11.633 -46.384  1.00  1.500          C  
ATOM  15502  CG2 ILE B 938      15.349 -10.103 -47.743  1.00  1.500          C  
ATOM  15503  CD1 ILE B 938      15.971 -12.276 -45.408  1.00  1.500          C  
ATOM  15504  H   ILE B 938      18.989  -9.536 -45.737  1.00  1.130          H  
ATOM  15505  HA  ILE B 938      18.219 -10.375 -48.292  1.00  1.340          H  
ATOM  15506  HB  ILE B 938      16.486  -9.575 -45.976  1.00  1.800          H  
ATOM  15507 1HG1 ILE B 938      17.062 -12.270 -47.260  1.00  1.800          H  
ATOM  15508 2HG1 ILE B 938      17.950 -11.616 -45.899  1.00  1.800          H  
ATOM  15509 1HG2 ILE B 938      14.511 -10.498 -47.180  1.00  1.800          H  
ATOM  15510 2HG2 ILE B 938      15.114  -9.083 -48.016  1.00  1.800          H  
ATOM  15511 3HG2 ILE B 938      15.483 -10.696 -48.646  1.00  1.800          H  
ATOM  15512 1HD1 ILE B 938      16.311 -13.280 -45.149  1.00  1.800          H  
ATOM  15513 2HD1 ILE B 938      15.874 -11.704 -44.517  1.00  1.800          H  
ATOM  15514 3HD1 ILE B 938      15.008 -12.345 -45.878  1.00  1.800          H  
ATOM  15515  N   ILE B 939      17.938  -7.159 -48.180  1.00  1.480          N  
ATOM  15516  CA  ILE B 939      17.603  -6.003 -49.029  1.00  1.860          C  
ATOM  15517  C   ILE B 939      18.038  -6.246 -50.500  1.00  1.640          C  
ATOM  15518  O   ILE B 939      17.469  -5.661 -51.439  1.00  1.710          O  
ATOM  15519  CB  ILE B 939      18.262  -4.711 -48.456  1.00  2.450          C  
ATOM  15520  CG1 ILE B 939      17.702  -3.398 -49.107  1.00  2.450          C  
ATOM  15521  CG2 ILE B 939      19.779  -4.739 -48.597  1.00  2.450          C  
ATOM  15522  CD1 ILE B 939      16.256  -3.063 -48.799  1.00  2.450          C  
ATOM  15523  H   ILE B 939      18.508  -7.014 -47.334  1.00  1.780          H  
ATOM  15524  HA  ILE B 939      16.528  -5.881 -49.008  1.00  2.230          H  
ATOM  15525  HB  ILE B 939      18.028  -4.670 -47.407  1.00  2.940          H  
ATOM  15526 1HG1 ILE B 939      18.316  -2.559 -48.762  1.00  2.940          H  
ATOM  15527 2HG1 ILE B 939      17.810  -3.475 -50.182  1.00  2.940          H  
ATOM  15528 1HG2 ILE B 939      20.192  -3.846 -48.132  1.00  2.940          H  
ATOM  15529 2HG2 ILE B 939      20.183  -5.617 -48.108  1.00  2.940          H  
ATOM  15530 3HG2 ILE B 939      20.054  -4.759 -49.627  1.00  2.940          H  
ATOM  15531 1HD1 ILE B 939      15.995  -2.130 -49.293  1.00  2.940          H  
ATOM  15532 2HD1 ILE B 939      15.603  -3.845 -49.149  1.00  2.940          H  
ATOM  15533 3HD1 ILE B 939      16.142  -2.943 -47.743  1.00  2.940          H  
ATOM  15534  N   GLY B 940      19.026  -7.131 -50.693  1.00  1.660          N  
ATOM  15535  CA  GLY B 940      19.571  -7.496 -51.987  1.00  1.990          C  
ATOM  15536  C   GLY B 940      18.524  -8.058 -52.961  1.00  1.590          C  
ATOM  15537  O   GLY B 940      18.735  -8.049 -54.181  1.00  1.830          O  
ATOM  15538  H   GLY B 940      19.433  -7.581 -49.864  1.00  1.990          H  
ATOM  15539 1HA  GLY B 940      20.067  -6.638 -52.417  1.00  2.390          H  
ATOM  15540 2HA  GLY B 940      20.345  -8.247 -51.831  1.00  2.390          H  
ATOM  15541  N   VAL B 941      17.368  -8.520 -52.443  1.00  1.290          N  
ATOM  15542  CA  VAL B 941      16.305  -9.060 -53.304  1.00  1.530          C  
ATOM  15543  C   VAL B 941      15.639  -7.945 -54.107  1.00  1.290          C  
ATOM  15544  O   VAL B 941      14.833  -8.216 -54.997  1.00  1.410          O  
ATOM  15545  CB  VAL B 941      15.210  -9.827 -52.521  1.00  2.050          C  
ATOM  15546  CG1 VAL B 941      15.831 -10.975 -51.737  1.00  2.050          C  
ATOM  15547  CG2 VAL B 941      14.424  -8.896 -51.638  1.00  2.050          C  
ATOM  15548  H   VAL B 941      17.244  -8.493 -51.426  1.00  1.550          H  
ATOM  15549  HA  VAL B 941      16.759  -9.759 -54.005  1.00  1.840          H  
ATOM  15550  HB  VAL B 941      14.525 -10.278 -53.238  1.00  2.460          H  
ATOM  15551 1HG1 VAL B 941      15.044 -11.530 -51.225  1.00  2.460          H  
ATOM  15552 2HG1 VAL B 941      16.357 -11.636 -52.422  1.00  2.460          H  
ATOM  15553 3HG1 VAL B 941      16.532 -10.586 -51.004  1.00  2.460          H  
ATOM  15554 1HG2 VAL B 941      13.658  -9.468 -51.123  1.00  2.460          H  
ATOM  15555 2HG2 VAL B 941      15.065  -8.447 -50.930  1.00  2.460          H  
ATOM  15556 3HG2 VAL B 941      13.952  -8.125 -52.234  1.00  2.460          H  
ATOM  15557  N   LEU B 942      15.892  -6.689 -53.732  1.00  1.400          N  
ATOM  15558  CA  LEU B 942      15.355  -5.564 -54.468  1.00  1.880          C  
ATOM  15559  C   LEU B 942      16.455  -5.008 -55.355  1.00  1.760          C  
ATOM  15560  O   LEU B 942      16.254  -4.676 -56.535  1.00  1.980          O  
ATOM  15561  CB  LEU B 942      14.974  -4.430 -53.515  1.00  2.440          C  
ATOM  15562  CG  LEU B 942      13.978  -4.720 -52.428  1.00  2.440          C  
ATOM  15563  CD1 LEU B 942      13.793  -3.430 -51.628  1.00  2.440          C  
ATOM  15564  CD2 LEU B 942      12.722  -5.269 -53.020  1.00  2.440          C  
ATOM  15565  H   LEU B 942      16.505  -6.520 -52.933  1.00  1.680          H  
ATOM  15566  HA  LEU B 942      14.526  -5.879 -55.098  1.00  2.260          H  
ATOM  15567 1HB  LEU B 942      15.885  -4.118 -53.017  1.00  2.930          H  
ATOM  15568 2HB  LEU B 942      14.601  -3.593 -54.104  1.00  2.930          H  
ATOM  15569  HG  LEU B 942      14.390  -5.456 -51.751  1.00  2.930          H  
ATOM  15570 1HD1 LEU B 942      13.106  -3.564 -50.806  1.00  2.930          H  
ATOM  15571 2HD1 LEU B 942      14.749  -3.116 -51.239  1.00  2.930          H  
ATOM  15572 3HD1 LEU B 942      13.415  -2.674 -52.279  1.00  2.930          H  
ATOM  15573 1HD2 LEU B 942      11.991  -5.493 -52.267  1.00  2.930          H  
ATOM  15574 2HD2 LEU B 942      12.301  -4.586 -53.714  1.00  2.930          H  
ATOM  15575 3HD2 LEU B 942      12.978  -6.169 -53.528  1.00  2.930          H  
ATOM  15576  N   ILE B 943      17.651  -4.955 -54.775  1.00  1.680          N  
ATOM  15577  CA  ILE B 943      18.792  -4.325 -55.420  1.00  2.070          C  
ATOM  15578  C   ILE B 943      19.170  -5.016 -56.712  1.00  1.720          C  
ATOM  15579  O   ILE B 943      19.419  -4.367 -57.726  1.00  1.950          O  
ATOM  15580  CB  ILE B 943      20.005  -4.265 -54.476  1.00  2.740          C  
ATOM  15581  CG1 ILE B 943      19.659  -3.310 -53.331  1.00  2.740          C  
ATOM  15582  CG2 ILE B 943      21.273  -3.787 -55.233  1.00  2.740          C  
ATOM  15583  CD1 ILE B 943      20.584  -3.323 -52.158  1.00  2.740          C  
ATOM  15584  H   ILE B 943      17.729  -5.297 -53.818  1.00  2.020          H  
ATOM  15585  HA  ILE B 943      18.495  -3.317 -55.641  1.00  2.480          H  
ATOM  15586  HB  ILE B 943      20.188  -5.236 -54.073  1.00  3.290          H  
ATOM  15587 1HG1 ILE B 943      19.608  -2.304 -53.731  1.00  3.290          H  
ATOM  15588 2HG1 ILE B 943      18.685  -3.587 -52.959  1.00  3.290          H  
ATOM  15589 1HG2 ILE B 943      22.117  -3.748 -54.558  1.00  3.290          H  
ATOM  15590 2HG2 ILE B 943      21.513  -4.473 -56.043  1.00  3.290          H  
ATOM  15591 3HG2 ILE B 943      21.107  -2.803 -55.644  1.00  3.290          H  
ATOM  15592 1HD1 ILE B 943      20.215  -2.622 -51.403  1.00  3.290          H  
ATOM  15593 2HD1 ILE B 943      20.611  -4.321 -51.745  1.00  3.290          H  
ATOM  15594 3HD1 ILE B 943      21.582  -3.032 -52.452  1.00  3.290          H  
ATOM  15595  N   GLY B 944      19.203  -6.337 -56.690  1.00  1.350          N  
ATOM  15596  CA  GLY B 944      19.573  -7.086 -57.874  1.00  1.400          C  
ATOM  15597  C   GLY B 944      18.436  -7.286 -58.882  1.00  1.140          C  
ATOM  15598  O   GLY B 944      18.619  -8.018 -59.855  1.00  1.240          O  
ATOM  15599  H   GLY B 944      19.011  -6.847 -55.820  1.00  1.620          H  
ATOM  15600 1HA  GLY B 944      20.404  -6.582 -58.365  1.00  1.680          H  
ATOM  15601 2HA  GLY B 944      19.944  -8.060 -57.563  1.00  1.680          H  
ATOM  15602  N   ILE B 945      17.254  -6.694 -58.650  1.00  1.270          N  
ATOM  15603  CA  ILE B 945      16.135  -6.919 -59.558  1.00  1.600          C  
ATOM  15604  C   ILE B 945      15.714  -5.686 -60.364  1.00  1.610          C  
ATOM  15605  O   ILE B 945      15.558  -5.787 -61.581  1.00  1.800          O  
ATOM  15606  CB  ILE B 945      14.902  -7.465 -58.801  1.00  2.110          C  
ATOM  15607  CG1 ILE B 945      15.269  -8.782 -58.020  1.00  2.110          C  
ATOM  15608  CG2 ILE B 945      13.729  -7.728 -59.800  1.00  2.110          C  
ATOM  15609  CD1 ILE B 945      15.763  -9.968 -58.849  1.00  2.110          C  
ATOM  15610  H   ILE B 945      17.127  -6.070 -57.850  1.00  1.520          H  
ATOM  15611  HA  ILE B 945      16.434  -7.664 -60.288  1.00  1.920          H  
ATOM  15612  HB  ILE B 945      14.585  -6.731 -58.054  1.00  2.530          H  
ATOM  15613 1HG1 ILE B 945      16.046  -8.536 -57.298  1.00  2.530          H  
ATOM  15614 2HG1 ILE B 945      14.385  -9.102 -57.468  1.00  2.530          H  
ATOM  15615 1HG2 ILE B 945      12.867  -8.098 -59.253  1.00  2.530          H  
ATOM  15616 2HG2 ILE B 945      13.452  -6.822 -60.316  1.00  2.530          H  
ATOM  15617 3HG2 ILE B 945      14.029  -8.461 -60.542  1.00  2.530          H  
ATOM  15618 1HD1 ILE B 945      15.978 -10.799 -58.181  1.00  2.530          H  
ATOM  15619 2HD1 ILE B 945      15.003 -10.276 -59.559  1.00  2.530          H  
ATOM  15620 3HD1 ILE B 945      16.668  -9.707 -59.383  1.00  2.530          H  
ATOM  15621  N   ASN B 946      15.443  -4.554 -59.697  1.00  1.630          N  
ATOM  15622  CA  ASN B 946      14.880  -3.404 -60.428  1.00  1.950          C  
ATOM  15623  C   ASN B 946      15.752  -2.145 -60.527  1.00  2.060          C  
ATOM  15624  O   ASN B 946      16.045  -1.456 -59.540  1.00  2.480          O  
ATOM  15625  CB  ASN B 946      13.508  -3.080 -59.892  1.00  2.600          C  
ATOM  15626  CG  ASN B 946      12.530  -4.172 -60.155  1.00  2.600          C  
ATOM  15627  OD1 ASN B 946      12.313  -4.576 -61.302  1.00  2.600          O  
ATOM  15628  ND2 ASN B 946      11.935  -4.681 -59.109  1.00  2.600          N  
ATOM  15629  H   ASN B 946      15.623  -4.516 -58.688  1.00  1.960          H  
ATOM  15630  HA  ASN B 946      14.727  -3.725 -61.461  1.00  2.340          H  
ATOM  15631 1HB  ASN B 946      13.575  -2.948 -58.828  1.00  3.120          H  
ATOM  15632 2HB  ASN B 946      13.147  -2.156 -60.336  1.00  3.120          H  
ATOM  15633 1HD2 ASN B 946      11.277  -5.430 -59.225  1.00  3.120          H  
ATOM  15634 2HD2 ASN B 946      12.143  -4.334 -58.199  1.00  3.120          H  
ATOM  15635  N   GLN B 947      16.087  -1.790 -61.768  1.00  2.190          N  
ATOM  15636  CA  GLN B 947      16.959  -0.662 -62.113  1.00  2.480          C  
ATOM  15637  C   GLN B 947      16.474   0.717 -61.615  1.00  2.440          C  
ATOM  15638  O   GLN B 947      17.262   1.656 -61.537  1.00  2.730          O  
ATOM  15639  CB  GLN B 947      17.180  -0.600 -63.625  1.00  3.360          C  
ATOM  15640  CG  GLN B 947      17.929  -1.788 -64.216  1.00  3.360          C  
ATOM  15641  CD  GLN B 947      16.989  -2.907 -64.630  1.00  3.360          C  
ATOM  15642  OE1 GLN B 947      15.881  -3.017 -64.081  1.00  3.360          O  
ATOM  15643  NE2 GLN B 947      17.412  -3.729 -65.577  1.00  3.360          N  
ATOM  15644  H   GLN B 947      15.767  -2.394 -62.528  1.00  2.630          H  
ATOM  15645  HA  GLN B 947      17.926  -0.858 -61.660  1.00  2.980          H  
ATOM  15646 1HB  GLN B 947      16.229  -0.558 -64.118  1.00  4.030          H  
ATOM  15647 2HB  GLN B 947      17.720   0.309 -63.880  1.00  4.030          H  
ATOM  15648 1HG  GLN B 947      18.483  -1.461 -65.093  1.00  4.030          H  
ATOM  15649 2HG  GLN B 947      18.611  -2.180 -63.462  1.00  4.030          H  
ATOM  15650 1HE2 GLN B 947      16.828  -4.484 -65.878  1.00  4.030          H  
ATOM  15651 2HE2 GLN B 947      18.315  -3.600 -65.991  1.00  4.030          H  
ATOM  15652  N   LEU B 948      15.184   0.845 -61.309  1.00  2.380          N  
ATOM  15653  CA  LEU B 948      14.617   2.103 -60.806  1.00  2.690          C  
ATOM  15654  C   LEU B 948      14.392   2.070 -59.297  1.00  2.440          C  
ATOM  15655  O   LEU B 948      14.025   3.080 -58.698  1.00  2.600          O  
ATOM  15656  CB  LEU B 948      13.290   2.438 -61.511  1.00  3.640          C  
ATOM  15657  CG  LEU B 948      12.496   3.765 -61.084  1.00  3.640          C  
ATOM  15658  CD1 LEU B 948      13.370   5.018 -61.295  1.00  3.640          C  
ATOM  15659  CD2 LEU B 948      11.214   3.856 -61.913  1.00  3.640          C  
ATOM  15660  H   LEU B 948      14.599   0.032 -61.422  1.00  2.860          H  
ATOM  15661  HA  LEU B 948      15.321   2.893 -61.044  1.00  3.230          H  
ATOM  15662 1HB  LEU B 948      13.522   2.552 -62.552  1.00  4.370          H  
ATOM  15663 2HB  LEU B 948      12.615   1.590 -61.386  1.00  4.370          H  
ATOM  15664  HG  LEU B 948      12.210   3.714 -60.037  1.00  4.370          H  
ATOM  15665 1HD1 LEU B 948      12.802   5.903 -61.005  1.00  4.370          H  
ATOM  15666 2HD1 LEU B 948      14.264   4.956 -60.679  1.00  4.370          H  
ATOM  15667 3HD1 LEU B 948      13.653   5.094 -62.340  1.00  4.370          H  
ATOM  15668 1HD2 LEU B 948      10.656   4.747 -61.616  1.00  4.370          H  
ATOM  15669 2HD2 LEU B 948      11.459   3.914 -62.966  1.00  4.370          H  
ATOM  15670 3HD2 LEU B 948      10.603   2.971 -61.726  1.00  4.370          H  
ATOM  15671  N   GLU B 949      14.608   0.924 -58.676  1.00  2.200          N  
ATOM  15672  CA  GLU B 949      14.337   0.795 -57.260  1.00  2.430          C  
ATOM  15673  C   GLU B 949      15.652   0.690 -56.475  1.00  2.080          C  
ATOM  15674  O   GLU B 949      15.778   1.177 -55.356  1.00  2.300          O  
ATOM  15675  CB  GLU B 949      13.509  -0.475 -57.027  1.00  3.310          C  
ATOM  15676  CG  GLU B 949      12.150  -0.595 -57.853  1.00  3.310          C  
ATOM  15677  CD  GLU B 949      11.042   0.323 -57.464  1.00  3.310          C  
ATOM  15678  OE1 GLU B 949      11.066   0.796 -56.381  1.00  3.310          O  
ATOM  15679  OE2 GLU B 949      10.146   0.511 -58.246  1.00  3.310          O  
ATOM  15680  H   GLU B 949      14.974   0.126 -59.184  1.00  2.640          H  
ATOM  15681  HA  GLU B 949      13.781   1.666 -56.912  1.00  2.920          H  
ATOM  15682 1HB  GLU B 949      14.127  -1.340 -57.257  1.00  3.970          H  
ATOM  15683 2HB  GLU B 949      13.258  -0.533 -55.969  1.00  3.970          H  
ATOM  15684 1HG  GLU B 949      12.371  -0.410 -58.902  1.00  3.970          H  
ATOM  15685 2HG  GLU B 949      11.790  -1.617 -57.769  1.00  3.970          H  
ATOM  15686  N   PHE B 950      16.658   0.056 -57.060  1.00  1.820          N  
ATOM  15687  CA  PHE B 950      17.888  -0.247 -56.335  1.00  1.980          C  
ATOM  15688  C   PHE B 950      18.763   0.896 -55.797  1.00  1.810          C  
ATOM  15689  O   PHE B 950      19.460   0.682 -54.818  1.00  1.900          O  
ATOM  15690  CB  PHE B 950      18.799  -1.098 -57.218  1.00  2.710          C  
ATOM  15691  CG  PHE B 950      19.692  -0.393 -58.166  1.00  2.710          C  
ATOM  15692  CD1 PHE B 950      21.039  -0.241 -57.846  1.00  2.710          C  
ATOM  15693  CD2 PHE B 950      19.229   0.142 -59.321  1.00  2.710          C  
ATOM  15694  CE1 PHE B 950      21.898   0.404 -58.700  1.00  2.710          C  
ATOM  15695  CE2 PHE B 950      20.076   0.807 -60.181  1.00  2.710          C  
ATOM  15696  CZ  PHE B 950      21.412   0.931 -59.876  1.00  2.710          C  
ATOM  15697  H   PHE B 950      16.525  -0.336 -57.995  1.00  2.180          H  
ATOM  15698  HA  PHE B 950      17.597  -0.865 -55.497  1.00  2.380          H  
ATOM  15699 1HB  PHE B 950      19.440  -1.653 -56.590  1.00  3.250          H  
ATOM  15700 2HB  PHE B 950      18.193  -1.818 -57.786  1.00  3.250          H  
ATOM  15701  HD1 PHE B 950      21.414  -0.654 -56.912  1.00  3.250          H  
ATOM  15702  HD2 PHE B 950      18.181   0.040 -59.550  1.00  3.250          H  
ATOM  15703  HE1 PHE B 950      22.951   0.509 -58.444  1.00  3.250          H  
ATOM  15704  HE2 PHE B 950      19.686   1.233 -61.108  1.00  3.250          H  
ATOM  15705  HZ  PHE B 950      22.079   1.452 -60.560  1.00  3.250          H  
ATOM  15706  N   LEU B 951      18.758   2.091 -56.391  1.00  1.790          N  
ATOM  15707  CA  LEU B 951      19.766   3.093 -55.999  1.00  1.960          C  
ATOM  15708  C   LEU B 951      19.560   4.401 -55.146  1.00  1.860          C  
ATOM  15709  O   LEU B 951      20.558   4.791 -54.543  1.00  2.120          O  
ATOM  15710  CB  LEU B 951      20.514   3.465 -57.287  1.00  2.680          C  
ATOM  15711  CG  LEU B 951      21.765   4.359 -57.222  1.00  2.680          C  
ATOM  15712  CD1 LEU B 951      22.880   3.650 -56.394  1.00  2.680          C  
ATOM  15713  CD2 LEU B 951      22.230   4.615 -58.647  1.00  2.680          C  
ATOM  15714  H   LEU B 951      18.149   2.280 -57.177  1.00  2.150          H  
ATOM  15715  HA  LEU B 951      20.484   2.516 -55.426  1.00  2.350          H  
ATOM  15716 1HB  LEU B 951      20.838   2.573 -57.689  1.00  3.210          H  
ATOM  15717 2HB  LEU B 951      19.855   3.872 -57.994  1.00  3.210          H  
ATOM  15718  HG  LEU B 951      21.532   5.308 -56.750  1.00  3.210          H  
ATOM  15719 1HD1 LEU B 951      23.765   4.285 -56.368  1.00  3.210          H  
ATOM  15720 2HD1 LEU B 951      22.549   3.474 -55.373  1.00  3.210          H  
ATOM  15721 3HD1 LEU B 951      23.130   2.700 -56.856  1.00  3.210          H  
ATOM  15722 1HD2 LEU B 951      23.116   5.250 -58.636  1.00  3.210          H  
ATOM  15723 2HD2 LEU B 951      22.467   3.670 -59.130  1.00  3.210          H  
ATOM  15724 3HD2 LEU B 951      21.432   5.114 -59.199  1.00  3.210          H  
ATOM  15725  N   LEU B 952      18.447   5.201 -55.059  1.00  1.800          N  
ATOM  15726  CA  LEU B 952      17.021   5.260 -55.464  1.00  1.800          C  
ATOM  15727  C   LEU B 952      16.175   4.845 -54.266  1.00  1.670          C  
ATOM  15728  O   LEU B 952      15.769   5.721 -53.501  1.00  1.850          O  
ATOM  15729  CB  LEU B 952      16.681   4.525 -56.758  1.00  2.520          C  
ATOM  15730  CG  LEU B 952      17.336   5.135 -58.037  1.00  2.520          C  
ATOM  15731  CD1 LEU B 952      17.217   4.172 -59.163  1.00  2.520          C  
ATOM  15732  CD2 LEU B 952      16.598   6.413 -58.441  1.00  2.520          C  
ATOM  15733  H   LEU B 952      18.678   6.031 -54.532  1.00  2.160          H  
ATOM  15734  HA  LEU B 952      16.775   6.301 -55.645  1.00  2.160          H  
ATOM  15735 1HB  LEU B 952      16.831   3.515 -56.682  1.00  3.020          H  
ATOM  15736 2HB  LEU B 952      15.609   4.631 -56.905  1.00  3.020          H  
ATOM  15737  HG  LEU B 952      18.361   5.372 -57.847  1.00  3.020          H  
ATOM  15738 1HD1 LEU B 952      17.657   4.595 -60.064  1.00  3.020          H  
ATOM  15739 2HD1 LEU B 952      17.711   3.228 -58.938  1.00  3.020          H  
ATOM  15740 3HD1 LEU B 952      16.200   4.012 -59.317  1.00  3.020          H  
ATOM  15741 1HD2 LEU B 952      17.052   6.822 -59.342  1.00  3.020          H  
ATOM  15742 2HD2 LEU B 952      15.553   6.173 -58.641  1.00  3.020          H  
ATOM  15743 3HD2 LEU B 952      16.647   7.162 -57.660  1.00  3.020          H  
ATOM  15744  N   ILE B 953      15.931   3.554 -54.046  1.00  1.490          N  
ATOM  15745  CA  ILE B 953      15.205   3.153 -52.851  1.00  1.520          C  
ATOM  15746  C   ILE B 953      15.939   2.106 -52.008  1.00  1.500          C  
ATOM  15747  O   ILE B 953      16.170   2.304 -50.817  1.00  1.510          O  
ATOM  15748  CB  ILE B 953      13.802   2.639 -53.188  1.00  2.120          C  
ATOM  15749  CG1 ILE B 953      13.001   3.768 -53.882  1.00  2.120          C  
ATOM  15750  CG2 ILE B 953      13.127   2.232 -51.873  1.00  2.120          C  
ATOM  15751  CD1 ILE B 953      11.709   3.331 -54.478  1.00  2.120          C  
ATOM  15752  H   ILE B 953      16.225   2.830 -54.692  1.00  1.790          H  
ATOM  15753  HA  ILE B 953      15.068   4.035 -52.233  1.00  1.820          H  
ATOM  15754  HB  ILE B 953      13.845   1.789 -53.867  1.00  2.540          H  
ATOM  15755 1HG1 ILE B 953      12.812   4.555 -53.156  1.00  2.540          H  
ATOM  15756 2HG1 ILE B 953      13.583   4.176 -54.694  1.00  2.540          H  
ATOM  15757 1HG2 ILE B 953      12.135   1.899 -52.053  1.00  2.540          H  
ATOM  15758 2HG2 ILE B 953      13.670   1.435 -51.370  1.00  2.540          H  
ATOM  15759 3HG2 ILE B 953      13.103   3.099 -51.241  1.00  2.540          H  
ATOM  15760 1HD1 ILE B 953      11.211   4.167 -54.949  1.00  2.540          H  
ATOM  15761 2HD1 ILE B 953      11.919   2.577 -55.222  1.00  2.540          H  
ATOM  15762 3HD1 ILE B 953      11.067   2.927 -53.740  1.00  2.540          H  
ATOM  15763  N   ALA B 954      16.208   0.936 -52.581  1.00  1.560          N  
ATOM  15764  CA  ALA B 954      16.727  -0.168 -51.768  1.00  1.710          C  
ATOM  15765  C   ALA B 954      18.074   0.168 -51.113  1.00  1.630          C  
ATOM  15766  O   ALA B 954      18.269  -0.078 -49.923  1.00  1.700          O  
ATOM  15767  CB  ALA B 954      16.839  -1.407 -52.608  1.00  2.330          C  
ATOM  15768  H   ALA B 954      16.015   0.832 -53.575  1.00  1.870          H  
ATOM  15769  HA  ALA B 954      16.005  -0.355 -50.974  1.00  2.050          H  
ATOM  15770 1HB  ALA B 954      17.165  -2.218 -51.986  1.00  2.800          H  
ATOM  15771 2HB  ALA B 954      15.872  -1.639 -53.040  1.00  2.800          H  
ATOM  15772 3HB  ALA B 954      17.548  -1.235 -53.379  1.00  2.800          H  
ATOM  15773  N   ILE B 955      18.966   0.820 -51.861  1.00  1.590          N  
ATOM  15774  CA  ILE B 955      20.241   1.256 -51.317  1.00  1.710          C  
ATOM  15775  C   ILE B 955      20.042   2.556 -50.588  1.00  1.570          C  
ATOM  15776  O   ILE B 955      20.688   2.805 -49.568  1.00  1.630          O  
ATOM  15777  CB  ILE B 955      21.367   1.403 -52.357  1.00  2.350          C  
ATOM  15778  CG1 ILE B 955      21.718   0.011 -52.912  1.00  2.350          C  
ATOM  15779  CG2 ILE B 955      22.605   2.077 -51.694  1.00  2.350          C  
ATOM  15780  CD1 ILE B 955      22.596   0.012 -54.156  1.00  2.350          C  
ATOM  15781  H   ILE B 955      18.792   0.963 -52.855  1.00  1.910          H  
ATOM  15782  HA  ILE B 955      20.564   0.514 -50.597  1.00  2.050          H  
ATOM  15783  HB  ILE B 955      21.026   2.015 -53.185  1.00  2.820          H  
ATOM  15784 1HG1 ILE B 955      22.226  -0.556 -52.134  1.00  2.820          H  
ATOM  15785 2HG1 ILE B 955      20.801  -0.489 -53.147  1.00  2.820          H  
ATOM  15786 1HG2 ILE B 955      23.399   2.180 -52.420  1.00  2.820          H  
ATOM  15787 2HG2 ILE B 955      22.357   3.069 -51.324  1.00  2.820          H  
ATOM  15788 3HG2 ILE B 955      22.953   1.463 -50.860  1.00  2.820          H  
ATOM  15789 1HD1 ILE B 955      22.771  -1.016 -54.472  1.00  2.820          H  
ATOM  15790 2HD1 ILE B 955      22.088   0.553 -54.953  1.00  2.820          H  
ATOM  15791 3HD1 ILE B 955      23.548   0.485 -53.954  1.00  2.820          H  
ATOM  15792  N   ALA B 956      19.179   3.419 -51.116  1.00  1.480          N  
ATOM  15793  CA  ALA B 956      18.980   4.713 -50.489  1.00  1.520          C  
ATOM  15794  C   ALA B 956      18.595   4.499 -49.041  1.00  1.440          C  
ATOM  15795  O   ALA B 956      19.089   5.199 -48.166  1.00  1.480          O  
ATOM  15796  CB  ALA B 956      17.907   5.502 -51.196  1.00  2.110          C  
ATOM  15797  H   ALA B 956      18.649   3.141 -51.928  1.00  1.780          H  
ATOM  15798  HA  ALA B 956      19.919   5.264 -50.526  1.00  1.820          H  
ATOM  15799 1HB  ALA B 956      17.786   6.467 -50.710  1.00  2.530          H  
ATOM  15800 2HB  ALA B 956      18.193   5.652 -52.225  1.00  2.530          H  
ATOM  15801 3HB  ALA B 956      16.973   4.961 -51.153  1.00  2.530          H  
ATOM  15802  N   GLN B 957      17.784   3.481 -48.757  1.00  1.450          N  
ATOM  15803  CA  GLN B 957      17.411   3.214 -47.384  1.00  1.550          C  
ATOM  15804  C   GLN B 957      18.614   2.872 -46.508  1.00  1.550          C  
ATOM  15805  O   GLN B 957      18.602   3.160 -45.315  1.00  1.590          O  
ATOM  15806  CB  GLN B 957      16.355   2.118 -47.272  1.00  2.130          C  
ATOM  15807  CG  GLN B 957      15.823   1.917 -45.837  1.00  2.130          C  
ATOM  15808  CD  GLN B 957      15.140   3.187 -45.186  1.00  2.130          C  
ATOM  15809  OE1 GLN B 957      15.770   4.216 -44.946  1.00  2.130          O  
ATOM  15810  NE2 GLN B 957      13.862   3.101 -44.909  1.00  2.130          N  
ATOM  15811  H   GLN B 957      17.357   2.939 -49.514  1.00  1.740          H  
ATOM  15812  HA  GLN B 957      16.968   4.125 -47.005  1.00  1.860          H  
ATOM  15813 1HB  GLN B 957      15.536   2.308 -47.929  1.00  2.560          H  
ATOM  15814 2HB  GLN B 957      16.800   1.170 -47.594  1.00  2.560          H  
ATOM  15815 1HG  GLN B 957      15.078   1.123 -45.861  1.00  2.560          H  
ATOM  15816 2HG  GLN B 957      16.635   1.617 -45.206  1.00  2.560          H  
ATOM  15817 1HE2 GLN B 957      13.386   3.879 -44.506  1.00  2.560          H  
ATOM  15818 2HE2 GLN B 957      13.337   2.276 -45.157  1.00  2.560          H  
ATOM  15819  N   ILE B 958      19.661   2.252 -47.056  1.00  1.600          N  
ATOM  15820  CA  ILE B 958      20.820   1.910 -46.258  1.00  1.760          C  
ATOM  15821  C   ILE B 958      21.432   3.219 -45.779  1.00  1.590          C  
ATOM  15822  O   ILE B 958      21.785   3.377 -44.607  1.00  1.640          O  
ATOM  15823  CB  ILE B 958      21.870   1.105 -47.070  1.00  2.400          C  
ATOM  15824  CG1 ILE B 958      21.291  -0.291 -47.489  1.00  2.400          C  
ATOM  15825  CG2 ILE B 958      23.150   0.941 -46.228  1.00  2.400          C  
ATOM  15826  CD1 ILE B 958      22.105  -1.042 -48.536  1.00  2.400          C  
ATOM  15827  H   ILE B 958      19.694   2.057 -48.056  1.00  1.920          H  
ATOM  15828  HA  ILE B 958      20.501   1.334 -45.388  1.00  2.110          H  
ATOM  15829  HB  ILE B 958      22.115   1.642 -47.980  1.00  2.880          H  
ATOM  15830 1HG1 ILE B 958      21.236  -0.917 -46.632  1.00  2.880          H  
ATOM  15831 2HG1 ILE B 958      20.281  -0.144 -47.884  1.00  2.880          H  
ATOM  15832 1HG2 ILE B 958      23.898   0.396 -46.788  1.00  2.880          H  
ATOM  15833 2HG2 ILE B 958      23.560   1.914 -45.964  1.00  2.880          H  
ATOM  15834 3HG2 ILE B 958      22.914   0.393 -45.314  1.00  2.880          H  
ATOM  15835 1HD1 ILE B 958      21.615  -1.987 -48.761  1.00  2.880          H  
ATOM  15836 2HD1 ILE B 958      22.178  -0.458 -49.437  1.00  2.880          H  
ATOM  15837 3HD1 ILE B 958      23.103  -1.242 -48.167  1.00  2.880          H  
ATOM  15838  N   VAL B 959      21.580   4.143 -46.733  1.00  1.480          N  
ATOM  15839  CA  VAL B 959      22.165   5.462 -46.497  1.00  1.490          C  
ATOM  15840  C   VAL B 959      21.306   6.321 -45.552  1.00  1.350          C  
ATOM  15841  O   VAL B 959      21.823   6.970 -44.630  1.00  1.370          O  
ATOM  15842  CB  VAL B 959      22.359   6.170 -47.851  1.00  2.080          C  
ATOM  15843  CG1 VAL B 959      22.813   7.615 -47.645  1.00  2.080          C  
ATOM  15844  CG2 VAL B 959      23.369   5.363 -48.690  1.00  2.080          C  
ATOM  15845  H   VAL B 959      21.268   3.872 -47.673  1.00  1.780          H  
ATOM  15846  HA  VAL B 959      23.144   5.319 -46.040  1.00  1.790          H  
ATOM  15847  HB  VAL B 959      21.408   6.204 -48.376  1.00  2.500          H  
ATOM  15848 1HG1 VAL B 959      22.932   8.094 -48.615  1.00  2.500          H  
ATOM  15849 2HG1 VAL B 959      22.075   8.171 -47.068  1.00  2.500          H  
ATOM  15850 3HG1 VAL B 959      23.765   7.624 -47.115  1.00  2.500          H  
ATOM  15851 1HG2 VAL B 959      23.500   5.840 -49.661  1.00  2.500          H  
ATOM  15852 2HG2 VAL B 959      24.323   5.325 -48.170  1.00  2.500          H  
ATOM  15853 3HG2 VAL B 959      22.997   4.346 -48.838  1.00  2.500          H  
ATOM  15854  N   VAL B 960      20.002   6.336 -45.796  1.00  1.350          N  
ATOM  15855  CA  VAL B 960      19.072   7.087 -44.981  1.00  1.500          C  
ATOM  15856  C   VAL B 960      19.080   6.551 -43.555  1.00  1.530          C  
ATOM  15857  O   VAL B 960      19.207   7.342 -42.608  1.00  1.590          O  
ATOM  15858  CB  VAL B 960      17.667   7.056 -45.633  1.00  2.040          C  
ATOM  15859  CG1 VAL B 960      16.597   7.621 -44.717  1.00  2.040          C  
ATOM  15860  CG2 VAL B 960      17.722   7.890 -46.937  1.00  2.040          C  
ATOM  15861  H   VAL B 960      19.652   5.799 -46.585  1.00  1.620          H  
ATOM  15862  HA  VAL B 960      19.400   8.125 -44.958  1.00  1.800          H  
ATOM  15863  HB  VAL B 960      17.406   6.033 -45.857  1.00  2.450          H  
ATOM  15864 1HG1 VAL B 960      15.638   7.576 -45.217  1.00  2.450          H  
ATOM  15865 2HG1 VAL B 960      16.549   7.019 -43.813  1.00  2.450          H  
ATOM  15866 3HG1 VAL B 960      16.832   8.655 -44.470  1.00  2.450          H  
ATOM  15867 1HG2 VAL B 960      16.764   7.870 -47.430  1.00  2.450          H  
ATOM  15868 2HG2 VAL B 960      17.984   8.919 -46.695  1.00  2.450          H  
ATOM  15869 3HG2 VAL B 960      18.472   7.482 -47.602  1.00  2.450          H  
ATOM  15870  N   ASN B 961      19.025   5.224 -43.391  1.00  1.610          N  
ATOM  15871  CA  ASN B 961      19.101   4.661 -42.065  1.00  1.850          C  
ATOM  15872  C   ASN B 961      20.455   4.927 -41.416  1.00  1.730          C  
ATOM  15873  O   ASN B 961      20.507   5.160 -40.219  1.00  1.870          O  
ATOM  15874  CB  ASN B 961      18.762   3.197 -42.051  1.00  2.490          C  
ATOM  15875  CG  ASN B 961      17.297   2.934 -42.159  1.00  2.490          C  
ATOM  15876  OD1 ASN B 961      16.469   3.817 -41.913  1.00  2.490          O  
ATOM  15877  ND2 ASN B 961      16.956   1.736 -42.513  1.00  2.490          N  
ATOM  15878  H   ASN B 961      18.908   4.599 -44.191  1.00  1.930          H  
ATOM  15879  HA  ASN B 961      18.356   5.164 -41.453  1.00  2.220          H  
ATOM  15880 1HB  ASN B 961      19.285   2.691 -42.864  1.00  2.990          H  
ATOM  15881 2HB  ASN B 961      19.105   2.794 -41.150  1.00  2.990          H  
ATOM  15882 1HD2 ASN B 961      15.980   1.489 -42.629  1.00  2.990          H  
ATOM  15883 2HD2 ASN B 961      17.660   1.060 -42.703  1.00  2.990          H  
ATOM  15884  N   ALA B 962      21.555   5.003 -42.174  1.00  1.550          N  
ATOM  15885  CA  ALA B 962      22.823   5.322 -41.525  1.00  1.530          C  
ATOM  15886  C   ALA B 962      22.707   6.670 -40.795  1.00  1.310          C  
ATOM  15887  O   ALA B 962      23.256   6.837 -39.696  1.00  1.350          O  
ATOM  15888  CB  ALA B 962      23.949   5.366 -42.536  1.00  2.150          C  
ATOM  15889  H   ALA B 962      21.528   4.738 -43.165  1.00  1.860          H  
ATOM  15890  HA  ALA B 962      23.034   4.548 -40.793  1.00  1.840          H  
ATOM  15891 1HB  ALA B 962      24.885   5.587 -42.029  1.00  2.580          H  
ATOM  15892 2HB  ALA B 962      24.018   4.400 -43.037  1.00  2.580          H  
ATOM  15893 3HB  ALA B 962      23.745   6.138 -43.271  1.00  2.580          H  
ATOM  15894  N   GLY B 963      21.973   7.620 -41.398  1.00  1.220          N  
ATOM  15895  CA  GLY B 963      21.716   8.928 -40.791  1.00  1.320          C  
ATOM  15896  C   GLY B 963      20.974   8.733 -39.463  1.00  1.580          C  
ATOM  15897  O   GLY B 963      21.348   9.293 -38.423  1.00  1.710          O  
ATOM  15898  H   GLY B 963      21.599   7.415 -42.335  1.00  1.460          H  
ATOM  15899 1HA  GLY B 963      22.657   9.450 -40.626  1.00  1.580          H  
ATOM  15900 2HA  GLY B 963      21.112   9.529 -41.470  1.00  1.580          H  
ATOM  15901  N   LEU B 964      19.926   7.914 -39.512  1.00  1.770          N  
ATOM  15902  CA  LEU B 964      19.132   7.583 -38.333  1.00  2.170          C  
ATOM  15903  C   LEU B 964      19.956   6.959 -37.226  1.00  2.220          C  
ATOM  15904  O   LEU B 964      19.780   7.273 -36.041  1.00  2.460          O  
ATOM  15905  CB  LEU B 964      18.034   6.582 -38.700  1.00  2.880          C  
ATOM  15906  CG  LEU B 964      17.208   6.024 -37.564  1.00  2.880          C  
ATOM  15907  CD1 LEU B 964      16.531   7.136 -36.845  1.00  2.880          C  
ATOM  15908  CD2 LEU B 964      16.208   5.016 -38.162  1.00  2.880          C  
ATOM  15909  H   LEU B 964      19.663   7.542 -40.434  1.00  2.120          H  
ATOM  15910  HA  LEU B 964      18.691   8.505 -37.970  1.00  2.600          H  
ATOM  15911 1HB  LEU B 964      17.380   7.030 -39.417  1.00  3.450          H  
ATOM  15912 2HB  LEU B 964      18.492   5.739 -39.159  1.00  3.450          H  
ATOM  15913  HG  LEU B 964      17.851   5.505 -36.852  1.00  3.450          H  
ATOM  15914 1HD1 LEU B 964      15.965   6.753 -36.042  1.00  3.450          H  
ATOM  15915 2HD1 LEU B 964      17.261   7.817 -36.434  1.00  3.450          H  
ATOM  15916 3HD1 LEU B 964      15.887   7.661 -37.523  1.00  3.450          H  
ATOM  15917 1HD2 LEU B 964      15.601   4.576 -37.385  1.00  3.450          H  
ATOM  15918 2HD2 LEU B 964      15.563   5.525 -38.874  1.00  3.450          H  
ATOM  15919 3HD2 LEU B 964      16.759   4.221 -38.673  1.00  3.450          H  
ATOM  15920  N   PHE B 965      20.810   6.031 -37.607  1.00  2.070          N  
ATOM  15921  CA  PHE B 965      21.637   5.307 -36.679  1.00  2.210          C  
ATOM  15922  C   PHE B 965      22.562   6.274 -35.976  1.00  1.880          C  
ATOM  15923  O   PHE B 965      22.717   6.215 -34.757  1.00  2.160          O  
ATOM  15924  CB  PHE B 965      22.411   4.242 -37.430  1.00  3.040          C  
ATOM  15925  CG  PHE B 965      21.507   3.189 -38.080  1.00  3.040          C  
ATOM  15926  CD1 PHE B 965      20.142   3.027 -37.730  1.00  3.040          C  
ATOM  15927  CD2 PHE B 965      22.027   2.333 -39.040  1.00  3.040          C  
ATOM  15928  CE1 PHE B 965      19.385   2.074 -38.320  1.00  3.040          C  
ATOM  15929  CE2 PHE B 965      21.240   1.360 -39.616  1.00  3.040          C  
ATOM  15930  CZ  PHE B 965      19.922   1.235 -39.246  1.00  3.040          C  
ATOM  15931  H   PHE B 965      20.850   5.802 -38.600  1.00  2.480          H  
ATOM  15932  HA  PHE B 965      21.014   4.848 -35.918  1.00  2.650          H  
ATOM  15933 1HB  PHE B 965      23.008   4.709 -38.207  1.00  3.650          H  
ATOM  15934 2HB  PHE B 965      23.088   3.739 -36.750  1.00  3.650          H  
ATOM  15935  HD1 PHE B 965      19.665   3.657 -36.997  1.00  3.650          H  
ATOM  15936  HD2 PHE B 965      23.073   2.427 -39.333  1.00  3.650          H  
ATOM  15937  HE1 PHE B 965      18.337   1.982 -38.048  1.00  3.650          H  
ATOM  15938  HE2 PHE B 965      21.660   0.690 -40.366  1.00  3.650          H  
ATOM  15939  HZ  PHE B 965      19.297   0.480 -39.700  1.00  3.650          H  
ATOM  15940  N   CYS B 966      23.125   7.231 -36.711  1.00  1.360          N  
ATOM  15941  CA  CYS B 966      24.012   8.194 -36.079  1.00  1.150          C  
ATOM  15942  C   CYS B 966      23.276   8.909 -34.936  1.00  1.400          C  
ATOM  15943  O   CYS B 966      23.831   9.060 -33.837  1.00  1.870          O  
ATOM  15944  CB  CYS B 966      24.494   9.213 -37.107  1.00  1.690          C  
ATOM  15945  SG  CYS B 966      25.560   8.503 -38.389  1.00  1.690          S  
ATOM  15946  H   CYS B 966      22.994   7.229 -37.728  1.00  1.630          H  
ATOM  15947  HA  CYS B 966      24.873   7.666 -35.675  1.00  1.380          H  
ATOM  15948 1HB  CYS B 966      23.641   9.675 -37.595  1.00  2.030          H  
ATOM  15949 2HB  CYS B 966      25.048  10.002 -36.603  1.00  2.030          H  
ATOM  15950  HG  CYS B 966      24.594   7.742 -38.971  1.00  2.030          H  
ATOM  15951  N   TYR B 967      22.006   9.291 -35.168  1.00  1.670          N  
ATOM  15952  CA  TYR B 967      21.218   9.910 -34.098  1.00  1.910          C  
ATOM  15953  C   TYR B 967      20.983   8.939 -32.946  1.00  1.630          C  
ATOM  15954  O   TYR B 967      21.205   9.275 -31.781  1.00  1.690          O  
ATOM  15955  CB  TYR B 967      19.842  10.362 -34.592  1.00  2.580          C  
ATOM  15956  CG  TYR B 967      19.801  11.624 -35.374  1.00  2.580          C  
ATOM  15957  CD1 TYR B 967      19.684  11.578 -36.741  1.00  2.580          C  
ATOM  15958  CD2 TYR B 967      19.847  12.841 -34.717  1.00  2.580          C  
ATOM  15959  CE1 TYR B 967      19.619  12.746 -37.460  1.00  2.580          C  
ATOM  15960  CE2 TYR B 967      19.777  14.007 -35.432  1.00  2.580          C  
ATOM  15961  CZ  TYR B 967      19.663  13.962 -36.803  1.00  2.580          C  
ATOM  15962  OH  TYR B 967      19.593  15.126 -37.529  1.00  2.580          O  
ATOM  15963  H   TYR B 967      21.630   9.188 -36.120  1.00  2.000          H  
ATOM  15964  HA  TYR B 967      21.766  10.768 -33.716  1.00  2.290          H  
ATOM  15965 1HB  TYR B 967      19.419   9.581 -35.216  1.00  3.090          H  
ATOM  15966 2HB  TYR B 967      19.178  10.473 -33.743  1.00  3.090          H  
ATOM  15967  HD1 TYR B 967      19.642  10.621 -37.254  1.00  3.090          H  
ATOM  15968  HD2 TYR B 967      19.938  12.877 -33.636  1.00  3.090          H  
ATOM  15969  HE1 TYR B 967      19.531  12.719 -38.539  1.00  3.090          H  
ATOM  15970  HE2 TYR B 967      19.811  14.966 -34.916  1.00  3.090          H  
ATOM  15971  HH  TYR B 967      19.652  15.879 -36.935  1.00  3.090          H  
ATOM  15972  N   ASP B 968      20.643   7.687 -33.262  1.00  1.350          N  
ATOM  15973  CA  ASP B 968      20.365   6.693 -32.226  1.00  1.120          C  
ATOM  15974  C   ASP B 968      21.574   6.564 -31.290  1.00  0.950          C  
ATOM  15975  O   ASP B 968      21.419   6.551 -30.060  1.00  0.930          O  
ATOM  15976  CB  ASP B 968      20.086   5.330 -32.874  1.00  1.660          C  
ATOM  15977  CG  ASP B 968      19.467   4.253 -31.943  1.00  1.660          C  
ATOM  15978  OD1 ASP B 968      18.254   4.177 -31.890  1.00  1.660          O  
ATOM  15979  OD2 ASP B 968      20.189   3.560 -31.288  1.00  1.660          O  
ATOM  15980  H   ASP B 968      20.488   7.450 -34.248  1.00  1.620          H  
ATOM  15981  HA  ASP B 968      19.500   7.013 -31.648  1.00  1.340          H  
ATOM  15982 1HB  ASP B 968      19.427   5.476 -33.734  1.00  1.990          H  
ATOM  15983 2HB  ASP B 968      21.023   4.940 -33.260  1.00  1.990          H  
ATOM  15984  N   PHE B 969      22.788   6.500 -31.867  1.00  0.900          N  
ATOM  15985  CA  PHE B 969      24.005   6.366 -31.069  1.00  0.840          C  
ATOM  15986  C   PHE B 969      24.235   7.602 -30.194  1.00  0.780          C  
ATOM  15987  O   PHE B 969      24.550   7.477 -29.004  1.00  0.730          O  
ATOM  15988  CB  PHE B 969      25.232   6.149 -31.966  1.00  1.200          C  
ATOM  15989  CG  PHE B 969      25.353   4.762 -32.600  1.00  1.200          C  
ATOM  15990  CD1 PHE B 969      25.227   4.593 -33.977  1.00  1.200          C  
ATOM  15991  CD2 PHE B 969      25.603   3.636 -31.822  1.00  1.200          C  
ATOM  15992  CE1 PHE B 969      25.353   3.343 -34.557  1.00  1.200          C  
ATOM  15993  CE2 PHE B 969      25.726   2.385 -32.401  1.00  1.200          C  
ATOM  15994  CZ  PHE B 969      25.605   2.240 -33.768  1.00  1.200          C  
ATOM  15995  H   PHE B 969      22.839   6.494 -32.891  1.00  1.080          H  
ATOM  15996  HA  PHE B 969      23.890   5.500 -30.419  1.00  1.010          H  
ATOM  15997 1HB  PHE B 969      25.200   6.884 -32.775  1.00  1.440          H  
ATOM  15998 2HB  PHE B 969      26.135   6.341 -31.393  1.00  1.440          H  
ATOM  15999  HD1 PHE B 969      25.035   5.460 -34.603  1.00  1.440          H  
ATOM  16000  HD2 PHE B 969      25.705   3.743 -30.741  1.00  1.440          H  
ATOM  16001  HE1 PHE B 969      25.256   3.229 -35.635  1.00  1.440          H  
ATOM  16002  HE2 PHE B 969      25.923   1.512 -31.777  1.00  1.440          H  
ATOM  16003  HZ  PHE B 969      25.706   1.255 -34.220  1.00  1.440          H  
ATOM  16004  N   PHE B 970      24.036   8.792 -30.773  1.00  0.870          N  
ATOM  16005  CA  PHE B 970      24.184  10.055 -30.054  1.00  0.900          C  
ATOM  16006  C   PHE B 970      23.294  10.131 -28.831  1.00  0.830          C  
ATOM  16007  O   PHE B 970      23.759  10.426 -27.719  1.00  0.810          O  
ATOM  16008  CB  PHE B 970      23.839  11.225 -30.975  1.00  1.250          C  
ATOM  16009  CG  PHE B 970      23.733  12.539 -30.286  1.00  1.250          C  
ATOM  16010  CD1 PHE B 970      24.850  13.270 -29.943  1.00  1.250          C  
ATOM  16011  CD2 PHE B 970      22.477  13.052 -29.982  1.00  1.250          C  
ATOM  16012  CE1 PHE B 970      24.714  14.485 -29.311  1.00  1.250          C  
ATOM  16013  CE2 PHE B 970      22.341  14.254 -29.353  1.00  1.250          C  
ATOM  16014  CZ  PHE B 970      23.457  14.977 -29.017  1.00  1.250          C  
ATOM  16015  H   PHE B 970      23.817   8.820 -31.777  1.00  1.040          H  
ATOM  16016  HA  PHE B 970      25.220  10.147 -29.732  1.00  1.080          H  
ATOM  16017 1HB  PHE B 970      24.589  11.302 -31.757  1.00  1.500          H  
ATOM  16018 2HB  PHE B 970      22.896  11.031 -31.461  1.00  1.500          H  
ATOM  16019  HD1 PHE B 970      25.841  12.881 -30.176  1.00  1.500          H  
ATOM  16020  HD2 PHE B 970      21.587  12.482 -30.252  1.00  1.500          H  
ATOM  16021  HE1 PHE B 970      25.600  15.059 -29.047  1.00  1.500          H  
ATOM  16022  HE2 PHE B 970      21.348  14.638 -29.121  1.00  1.500          H  
ATOM  16023  HZ  PHE B 970      23.350  15.938 -28.521  1.00  1.500          H  
ATOM  16024  N   PHE B 971      22.011   9.857 -29.029  1.00  0.840          N  
ATOM  16025  CA  PHE B 971      21.084   9.945 -27.930  1.00  0.820          C  
ATOM  16026  C   PHE B 971      21.356   8.840 -26.935  1.00  0.740          C  
ATOM  16027  O   PHE B 971      21.316   9.079 -25.737  1.00  0.740          O  
ATOM  16028  CB  PHE B 971      19.665   9.884 -28.409  1.00  1.160          C  
ATOM  16029  CG  PHE B 971      19.207  11.092 -29.111  1.00  1.160          C  
ATOM  16030  CD1 PHE B 971      18.947  11.047 -30.472  1.00  1.160          C  
ATOM  16031  CD2 PHE B 971      19.051  12.288 -28.436  1.00  1.160          C  
ATOM  16032  CE1 PHE B 971      18.554  12.165 -31.142  1.00  1.160          C  
ATOM  16033  CE2 PHE B 971      18.658  13.411 -29.108  1.00  1.160          C  
ATOM  16034  CZ  PHE B 971      18.417  13.349 -30.469  1.00  1.160          C  
ATOM  16035  H   PHE B 971      21.691   9.604 -29.969  1.00  1.010          H  
ATOM  16036  HA  PHE B 971      21.237  10.902 -27.435  1.00  0.980          H  
ATOM  16037 1HB  PHE B 971      19.620   9.067 -29.102  1.00  1.390          H  
ATOM  16038 2HB  PHE B 971      18.995   9.691 -27.574  1.00  1.390          H  
ATOM  16039  HD1 PHE B 971      19.063  10.108 -31.010  1.00  1.390          H  
ATOM  16040  HD2 PHE B 971      19.250  12.340 -27.363  1.00  1.390          H  
ATOM  16041  HE1 PHE B 971      18.352  12.115 -32.203  1.00  1.390          H  
ATOM  16042  HE2 PHE B 971      18.539  14.353 -28.568  1.00  1.390          H  
ATOM  16043  HZ  PHE B 971      18.105  14.244 -31.004  1.00  1.390          H  
ATOM  16044  N   THR B 972      21.709   7.636 -27.387  1.00  0.720          N  
ATOM  16045  CA  THR B 972      21.987   6.561 -26.445  1.00  0.700          C  
ATOM  16046  C   THR B 972      23.033   7.019 -25.439  1.00  0.710          C  
ATOM  16047  O   THR B 972      22.876   6.791 -24.228  1.00  0.780          O  
ATOM  16048  CB  THR B 972      22.460   5.277 -27.170  1.00  0.990          C  
ATOM  16049  OG1 THR B 972      21.408   4.788 -28.014  1.00  0.990          O  
ATOM  16050  CG2 THR B 972      22.850   4.197 -26.167  1.00  0.990          C  
ATOM  16051  H   THR B 972      21.730   7.433 -28.387  1.00  0.860          H  
ATOM  16052  HA  THR B 972      21.071   6.327 -25.905  1.00  0.840          H  
ATOM  16053  HB  THR B 972      23.321   5.514 -27.793  1.00  1.190          H  
ATOM  16054  HG1 THR B 972      21.258   5.415 -28.760  1.00  1.190          H  
ATOM  16055 1HG2 THR B 972      23.172   3.313 -26.713  1.00  1.190          H  
ATOM  16056 2HG2 THR B 972      23.664   4.540 -25.532  1.00  1.190          H  
ATOM  16057 3HG2 THR B 972      21.992   3.959 -25.549  1.00  1.190          H  
ATOM  16058  N   LYS B 973      24.103   7.658 -25.920  1.00  0.710          N  
ATOM  16059  CA  LYS B 973      25.122   8.168 -25.014  1.00  0.760          C  
ATOM  16060  C   LYS B 973      24.555   9.241 -24.060  1.00  0.820          C  
ATOM  16061  O   LYS B 973      24.822   9.202 -22.852  1.00  0.900          O  
ATOM  16062  CB  LYS B 973      26.296   8.726 -25.816  1.00  1.040          C  
ATOM  16063  CG  LYS B 973      27.125   7.651 -26.524  1.00  1.040          C  
ATOM  16064  CD  LYS B 973      28.265   8.256 -27.345  1.00  1.040          C  
ATOM  16065  CE  LYS B 973      29.073   7.175 -28.066  1.00  1.040          C  
ATOM  16066  NZ  LYS B 973      30.170   7.757 -28.895  1.00  1.040          N  
ATOM  16067  H   LYS B 973      24.204   7.757 -26.939  1.00  0.850          H  
ATOM  16068  HA  LYS B 973      25.482   7.339 -24.405  1.00  0.910          H  
ATOM  16069 1HB  LYS B 973      25.914   9.410 -26.578  1.00  1.250          H  
ATOM  16070 2HB  LYS B 973      26.950   9.295 -25.159  1.00  1.250          H  
ATOM  16071 1HG  LYS B 973      27.536   6.968 -25.781  1.00  1.250          H  
ATOM  16072 2HG  LYS B 973      26.471   7.083 -27.188  1.00  1.250          H  
ATOM  16073 1HD  LYS B 973      27.848   8.939 -28.088  1.00  1.250          H  
ATOM  16074 2HD  LYS B 973      28.929   8.819 -26.689  1.00  1.250          H  
ATOM  16075 1HE  LYS B 973      29.507   6.502 -27.328  1.00  1.250          H  
ATOM  16076 2HE  LYS B 973      28.405   6.606 -28.715  1.00  1.250          H  
ATOM  16077 1HZ  LYS B 973      30.679   7.013 -29.355  1.00  1.250          H  
ATOM  16078 2HZ  LYS B 973      29.777   8.374 -29.592  1.00  1.250          H  
ATOM  16079 3HZ  LYS B 973      30.802   8.278 -28.304  1.00  1.250          H  
ATOM  16080  N   LYS B 974      23.726  10.162 -24.575  1.00  0.810          N  
ATOM  16081  CA  LYS B 974      23.156  11.208 -23.719  1.00  0.880          C  
ATOM  16082  C   LYS B 974      22.202  10.633 -22.665  1.00  0.870          C  
ATOM  16083  O   LYS B 974      22.212  11.082 -21.514  1.00  0.940          O  
ATOM  16084  CB  LYS B 974      22.417  12.257 -24.561  1.00  1.200          C  
ATOM  16085  CG  LYS B 974      23.308  13.128 -25.483  1.00  1.200          C  
ATOM  16086  CD  LYS B 974      24.229  14.069 -24.689  1.00  1.200          C  
ATOM  16087  CE  LYS B 974      25.006  14.995 -25.604  1.00  1.200          C  
ATOM  16088  NZ  LYS B 974      25.936  15.885 -24.839  1.00  1.200          N  
ATOM  16089  H   LYS B 974      23.564  10.173 -25.591  1.00  0.970          H  
ATOM  16090  HA  LYS B 974      23.969  11.684 -23.180  1.00  1.060          H  
ATOM  16091 1HB  LYS B 974      21.681  11.755 -25.189  1.00  1.440          H  
ATOM  16092 2HB  LYS B 974      21.870  12.926 -23.901  1.00  1.440          H  
ATOM  16093 1HG  LYS B 974      23.925  12.474 -26.104  1.00  1.440          H  
ATOM  16094 2HG  LYS B 974      22.672  13.716 -26.144  1.00  1.440          H  
ATOM  16095 1HD  LYS B 974      23.636  14.665 -23.993  1.00  1.440          H  
ATOM  16096 2HD  LYS B 974      24.952  13.490 -24.121  1.00  1.440          H  
ATOM  16097 1HE  LYS B 974      25.583  14.396 -26.308  1.00  1.440          H  
ATOM  16098 2HE  LYS B 974      24.305  15.615 -26.159  1.00  1.440          H  
ATOM  16099 1HZ  LYS B 974      26.434  16.487 -25.481  1.00  1.440          H  
ATOM  16100 2HZ  LYS B 974      25.407  16.454 -24.190  1.00  1.440          H  
ATOM  16101 3HZ  LYS B 974      26.600  15.322 -24.326  1.00  1.440          H  
ATOM  16102  N   ILE B 975      21.418   9.630 -23.043  1.00  0.820          N  
ATOM  16103  CA  ILE B 975      20.472   8.953 -22.165  1.00  0.850          C  
ATOM  16104  C   ILE B 975      21.236   8.268 -21.066  1.00  0.920          C  
ATOM  16105  O   ILE B 975      20.911   8.411 -19.895  1.00  0.980          O  
ATOM  16106  CB  ILE B 975      19.595   7.958 -22.930  1.00  1.180          C  
ATOM  16107  CG1 ILE B 975      18.696   8.741 -23.891  1.00  1.180          C  
ATOM  16108  CG2 ILE B 975      18.760   7.103 -21.931  1.00  1.180          C  
ATOM  16109  CD1 ILE B 975      18.050   7.925 -24.934  1.00  1.180          C  
ATOM  16110  H   ILE B 975      21.479   9.337 -24.016  1.00  0.980          H  
ATOM  16111  HA  ILE B 975      19.821   9.709 -21.716  1.00  1.020          H  
ATOM  16112  HB  ILE B 975      20.232   7.307 -23.534  1.00  1.410          H  
ATOM  16113 1HG1 ILE B 975      17.913   9.236 -23.314  1.00  1.410          H  
ATOM  16114 2HG1 ILE B 975      19.293   9.499 -24.377  1.00  1.410          H  
ATOM  16115 1HG2 ILE B 975      18.142   6.392 -22.463  1.00  1.410          H  
ATOM  16116 2HG2 ILE B 975      19.419   6.543 -21.265  1.00  1.410          H  
ATOM  16117 3HG2 ILE B 975      18.123   7.755 -21.332  1.00  1.410          H  
ATOM  16118 1HD1 ILE B 975      17.458   8.567 -25.571  1.00  1.410          H  
ATOM  16119 2HD1 ILE B 975      18.826   7.448 -25.523  1.00  1.410          H  
ATOM  16120 3HD1 ILE B 975      17.414   7.170 -24.493  1.00  1.410          H  
ATOM  16121  N   THR B 976      22.295   7.549 -21.446  1.00  0.940          N  
ATOM  16122  CA  THR B 976      23.129   6.837 -20.491  1.00  1.040          C  
ATOM  16123  C   THR B 976      23.545   7.794 -19.378  1.00  1.100          C  
ATOM  16124  O   THR B 976      23.569   7.415 -18.203  1.00  1.200          O  
ATOM  16125  CB  THR B 976      24.378   6.239 -21.178  1.00  1.420          C  
ATOM  16126  OG1 THR B 976      23.965   5.316 -22.208  1.00  1.420          O  
ATOM  16127  CG2 THR B 976      25.242   5.503 -20.157  1.00  1.420          C  
ATOM  16128  H   THR B 976      22.498   7.456 -22.439  1.00  1.130          H  
ATOM  16129  HA  THR B 976      22.544   6.027 -20.050  1.00  1.250          H  
ATOM  16130  HB  THR B 976      24.963   7.033 -21.627  1.00  1.700          H  
ATOM  16131  HG1 THR B 976      23.519   5.821 -22.923  1.00  1.700          H  
ATOM  16132 1HG2 THR B 976      26.111   5.086 -20.661  1.00  1.700          H  
ATOM  16133 2HG2 THR B 976      25.574   6.189 -19.379  1.00  1.700          H  
ATOM  16134 3HG2 THR B 976      24.660   4.700 -19.707  1.00  1.700          H  
ATOM  16135  N   LYS B 977      23.913   9.023 -19.749  1.00  1.080          N  
ATOM  16136  CA  LYS B 977      24.291  10.008 -18.750  1.00  1.150          C  
ATOM  16137  C   LYS B 977      23.082  10.532 -17.951  1.00  1.180          C  
ATOM  16138  O   LYS B 977      23.162  10.661 -16.733  1.00  1.320          O  
ATOM  16139  CB  LYS B 977      24.991  11.196 -19.408  1.00  1.580          C  
ATOM  16140  CG  LYS B 977      26.327  10.887 -20.076  1.00  1.580          C  
ATOM  16141  CD  LYS B 977      27.375  10.438 -19.084  1.00  1.580          C  
ATOM  16142  CE  LYS B 977      28.727  10.281 -19.737  1.00  1.580          C  
ATOM  16143  NZ  LYS B 977      29.713   9.775 -18.772  1.00  1.580          N  
ATOM  16144  H   LYS B 977      23.954   9.239 -20.752  1.00  1.300          H  
ATOM  16145  HA  LYS B 977      24.958   9.531 -18.042  1.00  1.380          H  
ATOM  16146 1HB  LYS B 977      24.335  11.617 -20.170  1.00  1.900          H  
ATOM  16147 2HB  LYS B 977      25.159  11.970 -18.663  1.00  1.900          H  
ATOM  16148 1HG  LYS B 977      26.177  10.094 -20.811  1.00  1.900          H  
ATOM  16149 2HG  LYS B 977      26.679  11.774 -20.600  1.00  1.900          H  
ATOM  16150 1HD  LYS B 977      27.446  11.156 -18.265  1.00  1.900          H  
ATOM  16151 2HD  LYS B 977      27.105   9.468 -18.674  1.00  1.900          H  
ATOM  16152 1HE  LYS B 977      28.651   9.585 -20.571  1.00  1.900          H  
ATOM  16153 2HE  LYS B 977      29.062  11.248 -20.110  1.00  1.900          H  
ATOM  16154 1HZ  LYS B 977      30.617   9.670 -19.198  1.00  1.900          H  
ATOM  16155 2HZ  LYS B 977      29.780  10.428 -17.996  1.00  1.900          H  
ATOM  16156 3HZ  LYS B 977      29.409   8.878 -18.433  1.00  1.900          H  
ATOM  16157  N   LYS B 978      21.934  10.780 -18.602  1.00  1.110          N  
ATOM  16158  CA  LYS B 978      20.752  11.289 -17.877  1.00  1.160          C  
ATOM  16159  C   LYS B 978      20.237  10.268 -16.864  1.00  1.210          C  
ATOM  16160  O   LYS B 978      19.731  10.633 -15.791  1.00  1.290          O  
ATOM  16161  CB  LYS B 978      19.612  11.678 -18.825  1.00  1.600          C  
ATOM  16162  CG  LYS B 978      19.907  12.861 -19.766  1.00  1.600          C  
ATOM  16163  CD  LYS B 978      20.229  14.155 -19.023  1.00  1.600          C  
ATOM  16164  CE  LYS B 978      20.444  15.304 -19.994  1.00  1.600          C  
ATOM  16165  NZ  LYS B 978      20.846  16.551 -19.291  1.00  1.600          N  
ATOM  16166  H   LYS B 978      21.920  10.693 -19.624  1.00  1.330          H  
ATOM  16167  HA  LYS B 978      21.052  12.162 -17.304  1.00  1.390          H  
ATOM  16168 1HB  LYS B 978      19.357  10.816 -19.446  1.00  1.920          H  
ATOM  16169 2HB  LYS B 978      18.727  11.933 -18.243  1.00  1.920          H  
ATOM  16170 1HG  LYS B 978      20.742  12.619 -20.400  1.00  1.920          H  
ATOM  16171 2HG  LYS B 978      19.035  13.030 -20.402  1.00  1.920          H  
ATOM  16172 1HD  LYS B 978      19.427  14.400 -18.325  1.00  1.920          H  
ATOM  16173 2HD  LYS B 978      21.152  14.042 -18.465  1.00  1.920          H  
ATOM  16174 1HE  LYS B 978      21.223  15.030 -20.704  1.00  1.920          H  
ATOM  16175 2HE  LYS B 978      19.520  15.488 -20.540  1.00  1.920          H  
ATOM  16176 1HZ  LYS B 978      20.976  17.295 -19.957  1.00  1.920          H  
ATOM  16177 2HZ  LYS B 978      20.112  16.823 -18.622  1.00  1.920          H  
ATOM  16178 3HZ  LYS B 978      21.706  16.399 -18.790  1.00  1.920          H  
ATOM  16179  N   GLU B 979      20.416   8.991 -17.185  1.00  1.190          N  
ATOM  16180  CA  GLU B 979      20.024   7.899 -16.322  1.00  1.260          C  
ATOM  16181  C   GLU B 979      20.787   7.907 -15.003  1.00  1.370          C  
ATOM  16182  O   GLU B 979      20.335   7.293 -14.038  1.00  1.370          O  
ATOM  16183  CB  GLU B 979      20.198   6.535 -16.994  1.00  1.740          C  
ATOM  16184  CG  GLU B 979      19.187   6.214 -18.083  1.00  1.740          C  
ATOM  16185  CD  GLU B 979      19.440   4.895 -18.755  1.00  1.740          C  
ATOM  16186  OE1 GLU B 979      20.439   4.285 -18.462  1.00  1.740          O  
ATOM  16187  OE2 GLU B 979      18.620   4.483 -19.546  1.00  1.740          O  
ATOM  16188  H   GLU B 979      20.791   8.771 -18.112  1.00  1.430          H  
ATOM  16189  HA  GLU B 979      18.967   8.014 -16.115  1.00  1.510          H  
ATOM  16190 1HB  GLU B 979      21.193   6.487 -17.441  1.00  2.080          H  
ATOM  16191 2HB  GLU B 979      20.141   5.750 -16.240  1.00  2.080          H  
ATOM  16192 1HG  GLU B 979      18.226   6.162 -17.616  1.00  2.080          H  
ATOM  16193 2HG  GLU B 979      19.164   7.015 -18.810  1.00  2.080          H  
ATOM  16194  N   ILE B 980      21.951   8.554 -14.929  1.00  1.460          N  
ATOM  16195  CA  ILE B 980      22.681   8.510 -13.685  1.00  1.580          C  
ATOM  16196  C   ILE B 980      21.919   9.320 -12.606  1.00  1.560          C  
ATOM  16197  O   ILE B 980      21.593   8.727 -11.574  1.00  1.590          O  
ATOM  16198  CB  ILE B 980      24.163   8.916 -13.910  1.00  2.160          C  
ATOM  16199  CG1 ILE B 980      24.852   7.841 -14.775  1.00  2.160          C  
ATOM  16200  CG2 ILE B 980      24.860   9.137 -12.537  1.00  2.160          C  
ATOM  16201  CD1 ILE B 980      26.194   8.281 -15.352  1.00  2.160          C  
ATOM  16202  H   ILE B 980      22.307   9.103 -15.719  1.00  1.750          H  
ATOM  16203  HA  ILE B 980      22.703   7.473 -13.346  1.00  1.900          H  
ATOM  16204  HB  ILE B 980      24.220   9.786 -14.516  1.00  2.600          H  
ATOM  16205 1HG1 ILE B 980      25.002   6.952 -14.177  1.00  2.600          H  
ATOM  16206 2HG1 ILE B 980      24.193   7.587 -15.614  1.00  2.600          H  
ATOM  16207 1HG2 ILE B 980      25.898   9.418 -12.685  1.00  2.600          H  
ATOM  16208 2HG2 ILE B 980      24.365   9.929 -11.976  1.00  2.600          H  
ATOM  16209 3HG2 ILE B 980      24.815   8.216 -11.955  1.00  2.600          H  
ATOM  16210 1HD1 ILE B 980      26.604   7.477 -15.961  1.00  2.600          H  
ATOM  16211 2HD1 ILE B 980      26.041   9.158 -15.977  1.00  2.600          H  
ATOM  16212 3HD1 ILE B 980      26.889   8.526 -14.565  1.00  2.600          H  
ATOM  16213  N   PRO B 981      21.631  10.648 -12.765  1.00  1.510          N  
ATOM  16214  CA  PRO B 981      20.744  11.414 -11.904  1.00  1.490          C  
ATOM  16215  C   PRO B 981      19.382  10.762 -11.710  1.00  1.440          C  
ATOM  16216  O   PRO B 981      18.788  10.890 -10.640  1.00  1.490          O  
ATOM  16217  CB  PRO B 981      20.624  12.745 -12.643  1.00  2.230          C  
ATOM  16218  CG  PRO B 981      21.902  12.889 -13.370  1.00  2.230          C  
ATOM  16219  CD  PRO B 981      22.270  11.496 -13.801  1.00  2.230          C  
ATOM  16220  HA  PRO B 981      21.245  11.554 -10.929  1.00  1.790          H  
ATOM  16221 1HB  PRO B 981      19.796  12.695 -13.345  1.00  2.680          H  
ATOM  16222 2HB  PRO B 981      20.410  13.560 -11.942  1.00  2.680          H  
ATOM  16223 1HG  PRO B 981      21.768  13.569 -14.225  1.00  2.680          H  
ATOM  16224 2HG  PRO B 981      22.659  13.342 -12.714  1.00  2.680          H  
ATOM  16225 1HD  PRO B 981      21.890  11.290 -14.787  1.00  2.680          H  
ATOM  16226 2HD  PRO B 981      23.337  11.480 -13.743  1.00  2.680          H  
ATOM  16227  N   TYR B 982      18.858  10.084 -12.752  1.00  1.360          N  
ATOM  16228  CA  TYR B 982      17.563   9.432 -12.609  1.00  1.320          C  
ATOM  16229  C   TYR B 982      17.598   8.323 -11.594  1.00  1.370          C  
ATOM  16230  O   TYR B 982      16.756   8.264 -10.699  1.00  1.370          O  
ATOM  16231  CB  TYR B 982      17.010   8.896 -13.905  1.00  1.860          C  
ATOM  16232  CG  TYR B 982      15.738   8.178 -13.644  1.00  1.860          C  
ATOM  16233  CD1 TYR B 982      14.583   8.891 -13.359  1.00  1.860          C  
ATOM  16234  CD2 TYR B 982      15.721   6.788 -13.661  1.00  1.860          C  
ATOM  16235  CE1 TYR B 982      13.417   8.211 -13.080  1.00  1.860          C  
ATOM  16236  CE2 TYR B 982      14.558   6.116 -13.391  1.00  1.860          C  
ATOM  16237  CZ  TYR B 982      13.409   6.817 -13.097  1.00  1.860          C  
ATOM  16238  OH  TYR B 982      12.244   6.135 -12.831  1.00  1.860          O  
ATOM  16239  H   TYR B 982      19.319  10.051 -13.669  1.00  1.630          H  
ATOM  16240  HA  TYR B 982      16.855  10.169 -12.239  1.00  1.580          H  
ATOM  16241 1HB  TYR B 982      16.842   9.703 -14.618  1.00  2.240          H  
ATOM  16242 2HB  TYR B 982      17.707   8.199 -14.328  1.00  2.240          H  
ATOM  16243  HD1 TYR B 982      14.600   9.982 -13.343  1.00  2.240          H  
ATOM  16244  HD2 TYR B 982      16.633   6.232 -13.884  1.00  2.240          H  
ATOM  16245  HE1 TYR B 982      12.507   8.758 -12.845  1.00  2.240          H  
ATOM  16246  HE2 TYR B 982      14.544   5.027 -13.402  1.00  2.240          H  
ATOM  16247  HH  TYR B 982      11.579   6.749 -12.501  1.00  2.240          H  
ATOM  16248  N   VAL B 983      18.544   7.405 -11.737  1.00  1.420          N  
ATOM  16249  CA  VAL B 983      18.594   6.318 -10.790  1.00  1.490          C  
ATOM  16250  C   VAL B 983      18.817   6.884  -9.406  1.00  1.530          C  
ATOM  16251  O   VAL B 983      18.193   6.405  -8.455  1.00  1.560          O  
ATOM  16252  CB  VAL B 983      19.670   5.278 -11.147  1.00  2.060          C  
ATOM  16253  CG1 VAL B 983      19.837   4.256  -9.978  1.00  2.060          C  
ATOM  16254  CG2 VAL B 983      19.234   4.554 -12.430  1.00  2.060          C  
ATOM  16255  H   VAL B 983      19.216   7.463 -12.508  1.00  1.700          H  
ATOM  16256  HA  VAL B 983      17.632   5.809 -10.802  1.00  1.790          H  
ATOM  16257  HB  VAL B 983      20.629   5.781 -11.310  1.00  2.470          H  
ATOM  16258 1HG1 VAL B 983      20.593   3.519 -10.243  1.00  2.470          H  
ATOM  16259 2HG1 VAL B 983      20.150   4.768  -9.070  1.00  2.470          H  
ATOM  16260 3HG1 VAL B 983      18.887   3.748  -9.791  1.00  2.470          H  
ATOM  16261 1HG2 VAL B 983      19.984   3.815 -12.705  1.00  2.470          H  
ATOM  16262 2HG2 VAL B 983      18.280   4.060 -12.259  1.00  2.470          H  
ATOM  16263 3HG2 VAL B 983      19.125   5.272 -13.238  1.00  2.470          H  
ATOM  16264  N   GLU B 984      19.696   7.883  -9.269  1.00  1.550          N  
ATOM  16265  CA  GLU B 984      19.914   8.451  -7.958  1.00  1.590          C  
ATOM  16266  C   GLU B 984      18.636   9.061  -7.364  1.00  1.570          C  
ATOM  16267  O   GLU B 984      18.355   8.820  -6.186  1.00  1.600          O  
ATOM  16268  CB  GLU B 984      20.992   9.534  -8.024  1.00  2.210          C  
ATOM  16269  CG  GLU B 984      22.411   9.036  -8.282  1.00  2.210          C  
ATOM  16270  CD  GLU B 984      23.379  10.177  -8.470  1.00  2.210          C  
ATOM  16271  OE1 GLU B 984      22.926  11.301  -8.506  1.00  2.210          O  
ATOM  16272  OE2 GLU B 984      24.558   9.934  -8.576  1.00  2.210          O  
ATOM  16273  H   GLU B 984      20.225   8.233 -10.077  1.00  1.860          H  
ATOM  16274  HA  GLU B 984      20.253   7.658  -7.297  1.00  1.910          H  
ATOM  16275 1HB  GLU B 984      20.741  10.233  -8.818  1.00  2.650          H  
ATOM  16276 2HB  GLU B 984      20.998  10.092  -7.089  1.00  2.650          H  
ATOM  16277 1HG  GLU B 984      22.736   8.432  -7.435  1.00  2.650          H  
ATOM  16278 2HG  GLU B 984      22.418   8.405  -9.168  1.00  2.650          H  
ATOM  16279  N   LEU B 985      17.802   9.781  -8.148  1.00  1.510          N  
ATOM  16280  CA  LEU B 985      16.615  10.340  -7.500  1.00  1.480          C  
ATOM  16281  C   LEU B 985      15.627   9.243  -7.189  1.00  1.460          C  
ATOM  16282  O   LEU B 985      14.934   9.313  -6.174  1.00  1.470          O  
ATOM  16283  CB  LEU B 985      15.897  11.410  -8.362  1.00  2.080          C  
ATOM  16284  CG  LEU B 985      15.024  10.954  -9.618  1.00  2.080          C  
ATOM  16285  CD1 LEU B 985      13.543  10.698  -9.241  1.00  2.080          C  
ATOM  16286  CD2 LEU B 985      15.091  11.979 -10.628  1.00  2.080          C  
ATOM  16287  H   LEU B 985      18.054  10.009  -9.117  1.00  1.810          H  
ATOM  16288  HA  LEU B 985      16.922  10.807  -6.567  1.00  1.780          H  
ATOM  16289 1HB  LEU B 985      15.237  11.960  -7.701  1.00  2.500          H  
ATOM  16290 2HB  LEU B 985      16.656  12.099  -8.732  1.00  2.500          H  
ATOM  16291  HG  LEU B 985      15.424  10.057 -10.016  1.00  2.500          H  
ATOM  16292 1HD1 LEU B 985      12.996  10.395 -10.136  1.00  2.500          H  
ATOM  16293 2HD1 LEU B 985      13.441   9.931  -8.512  1.00  2.500          H  
ATOM  16294 3HD1 LEU B 985      13.115  11.619  -8.847  1.00  2.500          H  
ATOM  16295 1HD2 LEU B 985      14.522  11.668 -11.507  1.00  2.500          H  
ATOM  16296 2HD2 LEU B 985      14.673  12.897 -10.246  1.00  2.500          H  
ATOM  16297 3HD2 LEU B 985      16.132  12.125 -10.889  1.00  2.500          H  
ATOM  16298  N   GLN B 986      15.552   8.215  -8.040  1.00  1.450          N  
ATOM  16299  CA  GLN B 986      14.575   7.182  -7.793  1.00  1.450          C  
ATOM  16300  C   GLN B 986      14.946   6.439  -6.524  1.00  1.470          C  
ATOM  16301  O   GLN B 986      14.066   6.089  -5.719  1.00  1.450          O  
ATOM  16302  CB  GLN B 986      14.439   6.259  -8.997  1.00  2.030          C  
ATOM  16303  CG  GLN B 986      13.286   5.285  -8.878  1.00  2.030          C  
ATOM  16304  CD  GLN B 986      11.943   6.017  -8.785  1.00  2.030          C  
ATOM  16305  OE1 GLN B 986      11.611   6.862  -9.623  1.00  2.030          O  
ATOM  16306  NE2 GLN B 986      11.173   5.692  -7.755  1.00  2.030          N  
ATOM  16307  H   GLN B 986      16.124   8.200  -8.892  1.00  1.740          H  
ATOM  16308  HA  GLN B 986      13.612   7.658  -7.627  1.00  1.740          H  
ATOM  16309 1HB  GLN B 986      14.299   6.861  -9.901  1.00  2.440          H  
ATOM  16310 2HB  GLN B 986      15.366   5.695  -9.127  1.00  2.440          H  
ATOM  16311 1HG  GLN B 986      13.271   4.655  -9.766  1.00  2.440          H  
ATOM  16312 2HG  GLN B 986      13.416   4.674  -7.984  1.00  2.440          H  
ATOM  16313 1HE2 GLN B 986      10.285   6.133  -7.624  1.00  2.440          H  
ATOM  16314 2HE2 GLN B 986      11.490   5.010  -7.093  1.00  2.440          H  
ATOM  16315  N   ASN B 987      16.255   6.239  -6.311  1.00  1.530          N  
ATOM  16316  CA  ASN B 987      16.702   5.604  -5.097  1.00  1.590          C  
ATOM  16317  C   ASN B 987      16.356   6.495  -3.926  1.00  1.580          C  
ATOM  16318  O   ASN B 987      15.778   6.029  -2.954  1.00  1.590          O  
ATOM  16319  CB  ASN B 987      18.198   5.368  -5.088  1.00  2.200          C  
ATOM  16320  CG  ASN B 987      18.681   4.261  -5.954  1.00  2.200          C  
ATOM  16321  OD1 ASN B 987      17.937   3.388  -6.411  1.00  2.200          O  
ATOM  16322  ND2 ASN B 987      19.970   4.260  -6.162  1.00  2.200          N  
ATOM  16323  H   ASN B 987      16.935   6.489  -7.036  1.00  1.840          H  
ATOM  16324  HA  ASN B 987      16.177   4.658  -4.973  1.00  1.910          H  
ATOM  16325 1HB  ASN B 987      18.698   6.284  -5.404  1.00  2.640          H  
ATOM  16326 2HB  ASN B 987      18.515   5.167  -4.070  1.00  2.640          H  
ATOM  16327 1HD2 ASN B 987      20.394   3.522  -6.693  1.00  2.640          H  
ATOM  16328 2HD2 ASN B 987      20.542   4.973  -5.763  1.00  2.640          H  
ATOM  16329  N   LYS B 988      16.611   7.806  -4.036  1.00  1.570          N  
ATOM  16330  CA  LYS B 988      16.308   8.712  -2.934  1.00  1.590          C  
ATOM  16331  C   LYS B 988      14.824   8.691  -2.570  1.00  1.500          C  
ATOM  16332  O   LYS B 988      14.491   8.721  -1.387  1.00  1.520          O  
ATOM  16333  CB  LYS B 988      16.766  10.134  -3.248  1.00  2.220          C  
ATOM  16334  CG  LYS B 988      18.270  10.331  -3.249  1.00  2.220          C  
ATOM  16335  CD  LYS B 988      18.647  11.758  -3.657  1.00  2.220          C  
ATOM  16336  CE  LYS B 988      20.165  11.930  -3.724  1.00  2.220          C  
ATOM  16337  NZ  LYS B 988      20.558  13.293  -4.191  1.00  2.220          N  
ATOM  16338  H   LYS B 988      17.085   8.165  -4.871  1.00  1.880          H  
ATOM  16339  HA  LYS B 988      16.862   8.374  -2.060  1.00  1.910          H  
ATOM  16340 1HB  LYS B 988      16.365  10.449  -4.207  1.00  2.660          H  
ATOM  16341 2HB  LYS B 988      16.388  10.798  -2.494  1.00  2.660          H  
ATOM  16342 1HG  LYS B 988      18.646  10.144  -2.244  1.00  2.660          H  
ATOM  16343 2HG  LYS B 988      18.738   9.623  -3.919  1.00  2.660          H  
ATOM  16344 1HD  LYS B 988      18.223  11.973  -4.639  1.00  2.660          H  
ATOM  16345 2HD  LYS B 988      18.234  12.468  -2.939  1.00  2.660          H  
ATOM  16346 1HE  LYS B 988      20.586  11.760  -2.735  1.00  2.660          H  
ATOM  16347 2HE  LYS B 988      20.574  11.189  -4.415  1.00  2.660          H  
ATOM  16348 1HZ  LYS B 988      21.567  13.360  -4.225  1.00  2.660          H  
ATOM  16349 2HZ  LYS B 988      20.182  13.451  -5.117  1.00  2.660          H  
ATOM  16350 3HZ  LYS B 988      20.197  13.991  -3.556  1.00  2.660          H  
ATOM  16351  N   ILE B 989      13.922   8.592  -3.556  1.00  1.420          N  
ATOM  16352  CA  ILE B 989      12.502   8.539  -3.219  1.00  1.360          C  
ATOM  16353  C   ILE B 989      12.228   7.302  -2.373  1.00  1.350          C  
ATOM  16354  O   ILE B 989      11.639   7.407  -1.295  1.00  1.330          O  
ATOM  16355  CB  ILE B 989      11.602   8.474  -4.493  1.00  1.930          C  
ATOM  16356  CG1 ILE B 989      11.682   9.798  -5.260  1.00  1.930          C  
ATOM  16357  CG2 ILE B 989      10.115   8.129  -4.136  1.00  1.930          C  
ATOM  16358  CD1 ILE B 989      11.093   9.761  -6.674  1.00  1.930          C  
ATOM  16359  H   ILE B 989      14.244   8.624  -4.530  1.00  1.700          H  
ATOM  16360  HA  ILE B 989      12.245   9.427  -2.641  1.00  1.630          H  
ATOM  16361  HB  ILE B 989      11.997   7.695  -5.152  1.00  2.310          H  
ATOM  16362 1HG1 ILE B 989      11.157  10.547  -4.683  1.00  2.310          H  
ATOM  16363 2HG1 ILE B 989      12.724  10.093  -5.337  1.00  2.310          H  
ATOM  16364 1HG2 ILE B 989       9.516   8.057  -5.034  1.00  2.310          H  
ATOM  16365 2HG2 ILE B 989      10.056   7.175  -3.614  1.00  2.310          H  
ATOM  16366 3HG2 ILE B 989       9.708   8.897  -3.516  1.00  2.310          H  
ATOM  16367 1HD1 ILE B 989      11.206  10.744  -7.133  1.00  2.310          H  
ATOM  16368 2HD1 ILE B 989      11.625   9.021  -7.268  1.00  2.310          H  
ATOM  16369 3HD1 ILE B 989      10.051   9.505  -6.649  1.00  2.310          H  
ATOM  16370  N   SER B 990      12.673   6.132  -2.842  1.00  1.390          N  
ATOM  16371  CA  SER B 990      12.420   4.887  -2.120  1.00  1.420          C  
ATOM  16372  C   SER B 990      13.086   4.858  -0.747  1.00  1.460          C  
ATOM  16373  O   SER B 990      12.458   4.509   0.266  1.00  1.470          O  
ATOM  16374  CB  SER B 990      12.901   3.709  -2.941  1.00  1.980          C  
ATOM  16375  OG  SER B 990      12.661   2.499  -2.273  1.00  1.980          O  
ATOM  16376  H   SER B 990      13.185   6.113  -3.734  1.00  1.670          H  
ATOM  16377  HA  SER B 990      11.345   4.794  -1.977  1.00  1.700          H  
ATOM  16378 1HB  SER B 990      12.393   3.707  -3.904  1.00  2.370          H  
ATOM  16379 2HB  SER B 990      13.972   3.820  -3.136  1.00  2.370          H  
ATOM  16380  HG  SER B 990      13.002   1.810  -2.846  1.00  2.370          H  
ATOM  16381  N   LEU B 991      14.361   5.242  -0.709  1.00  1.510          N  
ATOM  16382  CA  LEU B 991      15.142   5.228   0.508  1.00  1.600          C  
ATOM  16383  C   LEU B 991      14.580   6.170   1.538  1.00  1.580          C  
ATOM  16384  O   LEU B 991      14.471   5.794   2.705  1.00  1.620          O  
ATOM  16385  CB  LEU B 991      16.583   5.650   0.195  1.00  2.200          C  
ATOM  16386  CG  LEU B 991      17.443   4.666  -0.643  1.00  2.200          C  
ATOM  16387  CD1 LEU B 991      18.717   5.385  -1.070  1.00  2.200          C  
ATOM  16388  CD2 LEU B 991      17.779   3.424   0.176  1.00  2.200          C  
ATOM  16389  H   LEU B 991      14.808   5.528  -1.573  1.00  1.810          H  
ATOM  16390  HA  LEU B 991      15.118   4.225   0.920  1.00  1.920          H  
ATOM  16391 1HB  LEU B 991      16.539   6.589  -0.353  1.00  2.640          H  
ATOM  16392 2HB  LEU B 991      17.101   5.831   1.138  1.00  2.640          H  
ATOM  16393  HG  LEU B 991      16.899   4.367  -1.533  1.00  2.640          H  
ATOM  16394 1HD1 LEU B 991      19.329   4.713  -1.670  1.00  2.640          H  
ATOM  16395 2HD1 LEU B 991      18.456   6.263  -1.663  1.00  2.640          H  
ATOM  16396 3HD1 LEU B 991      19.275   5.694  -0.189  1.00  2.640          H  
ATOM  16397 1HD2 LEU B 991      18.390   2.752  -0.426  1.00  2.640          H  
ATOM  16398 2HD2 LEU B 991      18.332   3.715   1.070  1.00  2.640          H  
ATOM  16399 3HD2 LEU B 991      16.870   2.907   0.468  1.00  2.640          H  
ATOM  16400  N   GLN B 992      14.165   7.373   1.129  1.00  1.550          N  
ATOM  16401  CA  GLN B 992      13.614   8.275   2.108  1.00  1.580          C  
ATOM  16402  C   GLN B 992      12.273   7.806   2.600  1.00  1.530          C  
ATOM  16403  O   GLN B 992      12.026   7.863   3.799  1.00  1.600          O  
ATOM  16404  CB  GLN B 992      13.503   9.705   1.580  1.00  2.200          C  
ATOM  16405  CG  GLN B 992      14.814  10.416   1.401  1.00  2.200          C  
ATOM  16406  CD  GLN B 992      15.556  10.465   2.684  1.00  2.200          C  
ATOM  16407  OE1 GLN B 992      14.941  10.510   3.747  1.00  2.200          O  
ATOM  16408  NE2 GLN B 992      16.874  10.457   2.619  1.00  2.200          N  
ATOM  16409  H   GLN B 992      14.270   7.672   0.159  1.00  1.860          H  
ATOM  16410  HA  GLN B 992      14.278   8.274   2.969  1.00  1.900          H  
ATOM  16411 1HB  GLN B 992      13.020   9.682   0.604  1.00  2.640          H  
ATOM  16412 2HB  GLN B 992      12.885  10.295   2.244  1.00  2.640          H  
ATOM  16413 1HG  GLN B 992      15.422   9.892   0.665  1.00  2.640          H  
ATOM  16414 2HG  GLN B 992      14.620  11.433   1.084  1.00  2.640          H  
ATOM  16415 1HE2 GLN B 992      17.418  10.474   3.464  1.00  2.640          H  
ATOM  16416 2HE2 GLN B 992      17.332  10.426   1.733  1.00  2.640          H  
ATOM  16417  N   LEU B 993      11.426   7.232   1.742  1.00  1.450          N  
ATOM  16418  CA  LEU B 993      10.151   6.776   2.271  1.00  1.430          C  
ATOM  16419  C   LEU B 993      10.406   5.713   3.336  1.00  1.460          C  
ATOM  16420  O   LEU B 993       9.759   5.711   4.390  1.00  1.530          O  
ATOM  16421  CB  LEU B 993       9.277   6.152   1.172  1.00  2.010          C  
ATOM  16422  CG  LEU B 993       8.691   7.045   0.082  1.00  2.010          C  
ATOM  16423  CD1 LEU B 993       8.085   6.139  -0.991  1.00  2.010          C  
ATOM  16424  CD2 LEU B 993       7.624   7.986   0.670  1.00  2.010          C  
ATOM  16425  H   LEU B 993      11.628   7.176   0.736  1.00  1.740          H  
ATOM  16426  HA  LEU B 993       9.636   7.614   2.733  1.00  1.720          H  
ATOM  16427 1HB  LEU B 993       9.866   5.378   0.675  1.00  2.410          H  
ATOM  16428 2HB  LEU B 993       8.431   5.684   1.652  1.00  2.410          H  
ATOM  16429  HG  LEU B 993       9.462   7.616  -0.364  1.00  2.410          H  
ATOM  16430 1HD1 LEU B 993       7.681   6.738  -1.787  1.00  2.410          H  
ATOM  16431 2HD1 LEU B 993       8.863   5.491  -1.394  1.00  2.410          H  
ATOM  16432 3HD1 LEU B 993       7.299   5.533  -0.556  1.00  2.410          H  
ATOM  16433 1HD2 LEU B 993       7.199   8.599  -0.118  1.00  2.410          H  
ATOM  16434 2HD2 LEU B 993       6.851   7.410   1.115  1.00  2.410          H  
ATOM  16435 3HD2 LEU B 993       8.065   8.634   1.423  1.00  2.410          H  
ATOM  16436  N   ASP B 994      11.380   4.825   3.082  1.00  1.440          N  
ATOM  16437  CA  ASP B 994      11.696   3.742   4.004  1.00  1.480          C  
ATOM  16438  C   ASP B 994      12.298   4.260   5.309  1.00  1.520          C  
ATOM  16439  O   ASP B 994      11.842   3.872   6.390  1.00  1.550          O  
ATOM  16440  CB  ASP B 994      12.633   2.740   3.318  1.00  2.060          C  
ATOM  16441  CG  ASP B 994      12.818   1.434   4.088  1.00  2.060          C  
ATOM  16442  OD1 ASP B 994      11.850   0.745   4.283  1.00  2.060          O  
ATOM  16443  OD2 ASP B 994      13.919   1.123   4.485  1.00  2.060          O  
ATOM  16444  H   ASP B 994      11.869   4.859   2.180  1.00  1.730          H  
ATOM  16445  HA  ASP B 994      10.781   3.217   4.255  1.00  1.780          H  
ATOM  16446 1HB  ASP B 994      12.243   2.514   2.321  1.00  2.470          H  
ATOM  16447 2HB  ASP B 994      13.611   3.208   3.177  1.00  2.470          H  
ATOM  16448  N   GLU B 995      13.302   5.146   5.243  1.00  1.570          N  
ATOM  16449  CA  GLU B 995      13.901   5.647   6.478  1.00  1.640          C  
ATOM  16450  C   GLU B 995      12.885   6.437   7.293  1.00  1.650          C  
ATOM  16451  O   GLU B 995      12.860   6.352   8.531  1.00  1.690          O  
ATOM  16452  CB  GLU B 995      15.129   6.528   6.199  1.00  2.270          C  
ATOM  16453  CG  GLU B 995      16.358   5.772   5.672  1.00  2.270          C  
ATOM  16454  CD  GLU B 995      17.566   6.661   5.431  1.00  2.270          C  
ATOM  16455  OE1 GLU B 995      17.474   7.848   5.647  1.00  2.270          O  
ATOM  16456  OE2 GLU B 995      18.582   6.143   5.022  1.00  2.270          O  
ATOM  16457  H   GLU B 995      13.656   5.456   4.332  1.00  1.880          H  
ATOM  16458  HA  GLU B 995      14.222   4.792   7.072  1.00  1.970          H  
ATOM  16459 1HB  GLU B 995      14.863   7.281   5.448  1.00  2.720          H  
ATOM  16460 2HB  GLU B 995      15.414   7.059   7.105  1.00  2.720          H  
ATOM  16461 1HG  GLU B 995      16.623   4.998   6.389  1.00  2.720          H  
ATOM  16462 2HG  GLU B 995      16.085   5.282   4.738  1.00  2.720          H  
ATOM  16463  N   ASN B 996      12.044   7.200   6.592  1.00  1.630          N  
ATOM  16464  CA  ASN B 996      11.047   8.027   7.220  1.00  1.670          C  
ATOM  16465  C   ASN B 996       9.959   7.231   7.889  1.00  1.600          C  
ATOM  16466  O   ASN B 996       9.531   7.593   8.980  1.00  1.730          O  
ATOM  16467  CB  ASN B 996      10.473   8.958   6.201  1.00  2.320          C  
ATOM  16468  CG  ASN B 996      11.420  10.057   5.868  1.00  2.320          C  
ATOM  16469  OD1 ASN B 996      12.270  10.490   6.676  1.00  2.320          O  
ATOM  16470  ND2 ASN B 996      11.298  10.492   4.679  1.00  2.320          N  
ATOM  16471  H   ASN B 996      12.125   7.240   5.572  1.00  1.960          H  
ATOM  16472  HA  ASN B 996      11.534   8.612   7.989  1.00  2.000          H  
ATOM  16473 1HB  ASN B 996      10.246   8.397   5.304  1.00  2.790          H  
ATOM  16474 2HB  ASN B 996       9.543   9.361   6.532  1.00  2.790          H  
ATOM  16475 1HD2 ASN B 996      11.897  11.212   4.342  1.00  2.790          H  
ATOM  16476 2HD2 ASN B 996      10.609  10.067   4.089  1.00  2.790          H  
ATOM  16477  N   LEU B 997       9.515   6.125   7.298  1.00  1.460          N  
ATOM  16478  CA  LEU B 997       8.506   5.386   8.019  1.00  1.450          C  
ATOM  16479  C   LEU B 997       9.140   4.542   9.128  1.00  1.430          C  
ATOM  16480  O   LEU B 997       8.586   4.453  10.224  1.00  1.500          O  
ATOM  16481  CB  LEU B 997       7.621   4.563   7.084  1.00  2.030          C  
ATOM  16482  CG  LEU B 997       6.693   5.397   6.107  1.00  2.030          C  
ATOM  16483  CD1 LEU B 997       5.967   4.439   5.222  1.00  2.030          C  
ATOM  16484  CD2 LEU B 997       5.661   6.269   6.892  1.00  2.030          C  
ATOM  16485  H   LEU B 997       9.814   5.858   6.352  1.00  1.750          H  
ATOM  16486  HA  LEU B 997       7.863   6.097   8.493  1.00  1.740          H  
ATOM  16487 1HB  LEU B 997       8.273   3.938   6.466  1.00  2.440          H  
ATOM  16488 2HB  LEU B 997       6.986   3.914   7.682  1.00  2.440          H  
ATOM  16489  HG  LEU B 997       7.317   6.038   5.479  1.00  2.440          H  
ATOM  16490 1HD1 LEU B 997       5.335   4.980   4.515  1.00  2.440          H  
ATOM  16491 2HD1 LEU B 997       6.668   3.837   4.681  1.00  2.440          H  
ATOM  16492 3HD1 LEU B 997       5.367   3.816   5.844  1.00  2.440          H  
ATOM  16493 1HD2 LEU B 997       5.044   6.808   6.182  1.00  2.440          H  
ATOM  16494 2HD2 LEU B 997       5.032   5.628   7.505  1.00  2.440          H  
ATOM  16495 3HD2 LEU B 997       6.161   6.990   7.527  1.00  2.440          H  
ATOM  16496  N   ARG B 998      10.340   3.988   8.915  1.00  1.390          N  
ATOM  16497  CA  ARG B 998      10.948   3.170   9.963  1.00  1.390          C  
ATOM  16498  C   ARG B 998      11.142   3.927  11.280  1.00  1.440          C  
ATOM  16499  O   ARG B 998      10.904   3.368  12.353  1.00  1.470          O  
ATOM  16500  CB  ARG B 998      12.290   2.610   9.516  1.00  1.950          C  
ATOM  16501  CG  ARG B 998      12.239   1.467   8.500  1.00  1.950          C  
ATOM  16502  CD  ARG B 998      13.617   1.042   8.109  1.00  1.950          C  
ATOM  16503  NE  ARG B 998      13.610  -0.018   7.104  1.00  1.950          N  
ATOM  16504  CZ  ARG B 998      13.484  -1.347   7.347  1.00  1.950          C  
ATOM  16505  NH1 ARG B 998      13.355  -1.807   8.585  1.00  1.950          N  
ATOM  16506  NH2 ARG B 998      13.492  -2.197   6.331  1.00  1.950          N  
ATOM  16507  H   ARG B 998      10.815   4.081   8.012  1.00  1.670          H  
ATOM  16508  HA  ARG B 998      10.287   2.331  10.155  1.00  1.670          H  
ATOM  16509 1HB  ARG B 998      12.870   3.415   9.060  1.00  2.340          H  
ATOM  16510 2HB  ARG B 998      12.843   2.264  10.386  1.00  2.340          H  
ATOM  16511 1HG  ARG B 998      11.731   0.616   8.946  1.00  2.340          H  
ATOM  16512 2HG  ARG B 998      11.700   1.768   7.608  1.00  2.340          H  
ATOM  16513 1HD  ARG B 998      14.127   1.904   7.669  1.00  2.340          H  
ATOM  16514 2HD  ARG B 998      14.174   0.702   8.977  1.00  2.340          H  
ATOM  16515  HE  ARG B 998      13.715   0.281   6.110  1.00  2.340          H  
ATOM  16516 1HH1 ARG B 998      13.350  -1.170   9.366  1.00  2.340          H  
ATOM  16517 2HH1 ARG B 998      13.264  -2.800   8.749  1.00  2.340          H  
ATOM  16518 1HH2 ARG B 998      13.591  -1.851   5.376  1.00  2.340          H  
ATOM  16519 2HH2 ARG B 998      13.399  -3.185   6.492  1.00  2.340          H  
ATOM  16520  N   GLU B 999      11.539   5.202  11.216  1.00  1.490          N  
ATOM  16521  CA  GLU B 999      11.733   5.988  12.435  1.00  1.600          C  
ATOM  16522  C   GLU B 999      10.684   7.102  12.564  1.00  1.700          C  
ATOM  16523  O   GLU B 999      10.920   8.090  13.278  1.00  1.810          O  
ATOM  16524  CB  GLU B 999      13.149   6.594  12.497  1.00  2.200          C  
ATOM  16525  CG  GLU B 999      14.308   5.576  12.530  1.00  2.200          C  
ATOM  16526  CD  GLU B 999      15.719   6.198  12.796  1.00  2.200          C  
ATOM  16527  OE1 GLU B 999      15.827   7.380  13.072  1.00  2.200          O  
ATOM  16528  OE2 GLU B 999      16.676   5.475  12.719  1.00  2.200          O  
ATOM  16529  H   GLU B 999      11.762   5.622  10.305  1.00  1.790          H  
ATOM  16530  HA  GLU B 999      11.620   5.325  13.291  1.00  1.920          H  
ATOM  16531 1HB  GLU B 999      13.284   7.203  11.635  1.00  2.640          H  
ATOM  16532 2HB  GLU B 999      13.241   7.237  13.374  1.00  2.640          H  
ATOM  16533 1HG  GLU B 999      14.094   4.841  13.302  1.00  2.640          H  
ATOM  16534 2HG  GLU B 999      14.325   5.054  11.571  1.00  2.640          H  
ATOM  16535  N   GLU B1000       9.521   6.936  11.905  1.00  1.700          N  
ATOM  16536  CA  GLU B1000       8.450   7.944  11.872  1.00  1.800          C  
ATOM  16537  C   GLU B1000       8.103   8.538  13.196  1.00  2.070          C  
ATOM  16538  O   GLU B1000       7.969   9.752  13.352  1.00  2.610          O  
ATOM  16539  CB  GLU B1000       7.163   7.300  11.323  1.00  2.480          C  
ATOM  16540  CG  GLU B1000       5.928   8.199  11.187  1.00  2.480          C  
ATOM  16541  CD  GLU B1000       5.045   8.241  12.440  1.00  2.480          C  
ATOM  16542  OE1 GLU B1000       5.037   7.292  13.199  1.00  2.480          O  
ATOM  16543  OE2 GLU B1000       4.370   9.220  12.620  1.00  2.480          O  
ATOM  16544  H   GLU B1000       9.370   6.075  11.366  1.00  2.040          H  
ATOM  16545  HA  GLU B1000       8.765   8.745  11.204  1.00  2.160          H  
ATOM  16546 1HB  GLU B1000       7.358   6.929  10.358  1.00  2.980          H  
ATOM  16547 2HB  GLU B1000       6.894   6.447  11.940  1.00  2.980          H  
ATOM  16548 1HG  GLU B1000       6.260   9.205  10.973  1.00  2.980          H  
ATOM  16549 2HG  GLU B1000       5.333   7.853  10.341  1.00  2.980          H  
ATOM  16550  N   GLN B1001       8.023   7.710  14.206  1.00  1.830          N  
ATOM  16551  CA  GLN B1001       7.548   8.218  15.464  1.00  2.050          C  
ATOM  16552  C   GLN B1001       8.464   9.301  16.032  1.00  2.260          C  
ATOM  16553  O   GLN B1001       7.998  10.272  16.638  1.00  2.490          O  
ATOM  16554  CB  GLN B1001       7.423   7.065  16.454  1.00  2.780          C  
ATOM  16555  CG  GLN B1001       6.351   6.066  16.040  1.00  2.780          C  
ATOM  16556  CD  GLN B1001       6.148   4.944  17.006  1.00  2.780          C  
ATOM  16557  OE1 GLN B1001       6.304   5.096  18.228  1.00  2.780          O  
ATOM  16558  NE2 GLN B1001       5.806   3.794  16.450  1.00  2.780          N  
ATOM  16559  H   GLN B1001       8.199   6.728  14.055  1.00  2.200          H  
ATOM  16560  HA  GLN B1001       6.564   8.650  15.290  1.00  2.460          H  
ATOM  16561 1HB  GLN B1001       8.377   6.546  16.536  1.00  3.340          H  
ATOM  16562 2HB  GLN B1001       7.171   7.459  17.439  1.00  3.340          H  
ATOM  16563 1HG  GLN B1001       5.419   6.553  15.839  1.00  3.340          H  
ATOM  16564 2HG  GLN B1001       6.689   5.610  15.110  1.00  3.340          H  
ATOM  16565 1HE2 GLN B1001       5.642   2.979  17.008  1.00  3.340          H  
ATOM  16566 2HE2 GLN B1001       5.715   3.752  15.451  1.00  3.340          H  
ATOM  16567  N   ASN B1002       9.767   9.153  15.808  1.00  2.240          N  
ATOM  16568  CA  ASN B1002      10.735  10.042  16.407  1.00  2.350          C  
ATOM  16569  C   ASN B1002      10.990  11.224  15.490  1.00  2.510          C  
ATOM  16570  O   ASN B1002      11.194  12.358  15.945  1.00  2.550          O  
ATOM  16571  CB  ASN B1002      11.977   9.233  16.642  1.00  3.250          C  
ATOM  16572  CG  ASN B1002      11.691   8.068  17.544  1.00  3.250          C  
ATOM  16573  OD1 ASN B1002      10.905   8.105  18.501  1.00  3.250          O  
ATOM  16574  ND2 ASN B1002      12.293   6.969  17.199  1.00  3.250          N  
ATOM  16575  H   ASN B1002      10.105   8.397  15.213  1.00  2.690          H  
ATOM  16576  HA  ASN B1002      10.346  10.429  17.344  1.00  2.820          H  
ATOM  16577 1HB  ASN B1002      12.370   8.871  15.689  1.00  3.900          H  
ATOM  16578 2HB  ASN B1002      12.728   9.858  17.109  1.00  3.900          H  
ATOM  16579 1HD2 ASN B1002      12.120   6.128  17.713  1.00  3.900          H  
ATOM  16580 2HD2 ASN B1002      12.892   6.967  16.394  1.00  3.900          H  
ATOM  16581  N   LYS B1003      10.977  10.961  14.183  1.00  2.870          N  
ATOM  16582  CA  LYS B1003      11.225  12.018  13.226  1.00  2.980          C  
ATOM  16583  C   LYS B1003      10.061  12.993  13.281  1.00  2.390          C  
ATOM  16584  O   LYS B1003      10.240  14.210  13.203  1.00  2.390          O  
ATOM  16585  CB  LYS B1003      11.451  11.470  11.826  1.00  4.130          C  
ATOM  16586  CG  LYS B1003      12.754  10.729  11.613  1.00  4.130          C  
ATOM  16587  CD  LYS B1003      12.938  10.398  10.119  1.00  4.130          C  
ATOM  16588  CE  LYS B1003      14.194   9.559   9.818  1.00  4.130          C  
ATOM  16589  NZ  LYS B1003      15.420  10.116  10.460  1.00  4.130          N  
ATOM  16590  H   LYS B1003      10.810  10.003  13.865  1.00  3.440          H  
ATOM  16591  HA  LYS B1003      12.121  12.555  13.519  1.00  3.580          H  
ATOM  16592 1HB  LYS B1003      10.651  10.777  11.602  1.00  4.950          H  
ATOM  16593 2HB  LYS B1003      11.420  12.262  11.118  1.00  4.950          H  
ATOM  16594 1HG  LYS B1003      13.568  11.363  11.954  1.00  4.950          H  
ATOM  16595 2HG  LYS B1003      12.748   9.810  12.199  1.00  4.950          H  
ATOM  16596 1HD  LYS B1003      12.065   9.842   9.793  1.00  4.950          H  
ATOM  16597 2HD  LYS B1003      12.983  11.316   9.538  1.00  4.950          H  
ATOM  16598 1HE  LYS B1003      14.049   8.552  10.149  1.00  4.950          H  
ATOM  16599 2HE  LYS B1003      14.340   9.546   8.735  1.00  4.950          H  
ATOM  16600 1HZ  LYS B1003      16.216   9.535  10.223  1.00  4.950          H  
ATOM  16601 2HZ  LYS B1003      15.591  11.065  10.160  1.00  4.950          H  
ATOM  16602 3HZ  LYS B1003      15.284  10.110  11.462  1.00  4.950          H  
ATOM  16603  N   LYS B1004       8.845  12.472  13.441  1.00  2.260          N  
ATOM  16604  CA  LYS B1004       7.678  13.322  13.548  1.00  2.230          C  
ATOM  16605  C   LYS B1004       7.751  14.202  14.786  1.00  2.340          C  
ATOM  16606  O   LYS B1004       7.633  15.422  14.689  1.00  2.840          O  
ATOM  16607  CB  LYS B1004       6.408  12.473  13.581  1.00  3.130          C  
ATOM  16608  CG  LYS B1004       5.107  13.234  13.755  1.00  3.130          C  
ATOM  16609  CD  LYS B1004       3.940  12.281  13.569  1.00  3.130          C  
ATOM  16610  CE  LYS B1004       2.605  12.876  13.962  1.00  3.130          C  
ATOM  16611  NZ  LYS B1004       1.498  11.986  13.544  1.00  3.130          N  
ATOM  16612  H   LYS B1004       8.719  11.459  13.481  1.00  2.710          H  
ATOM  16613  HA  LYS B1004       7.642  13.969  12.672  1.00  2.680          H  
ATOM  16614 1HB  LYS B1004       6.327  11.888  12.675  1.00  3.760          H  
ATOM  16615 2HB  LYS B1004       6.480  11.757  14.405  1.00  3.760          H  
ATOM  16616 1HG  LYS B1004       5.060  13.671  14.753  1.00  3.760          H  
ATOM  16617 2HG  LYS B1004       5.047  14.033  13.014  1.00  3.760          H  
ATOM  16618 1HD  LYS B1004       3.883  11.974  12.518  1.00  3.760          H  
ATOM  16619 2HD  LYS B1004       4.109  11.382  14.167  1.00  3.760          H  
ATOM  16620 1HE  LYS B1004       2.582  12.974  15.044  1.00  3.760          H  
ATOM  16621 2HE  LYS B1004       2.467  13.855  13.509  1.00  3.760          H  
ATOM  16622 1HZ  LYS B1004       0.605  12.348  13.814  1.00  3.760          H  
ATOM  16623 2HZ  LYS B1004       1.518  11.920  12.523  1.00  3.760          H  
ATOM  16624 3HZ  LYS B1004       1.618  11.062  13.934  1.00  3.760          H  
ATOM  16625  N   ARG B1005       7.987  13.599  15.955  1.00  2.450          N  
ATOM  16626  CA  ARG B1005       7.987  14.354  17.204  1.00  3.190          C  
ATOM  16627  C   ARG B1005       9.048  15.452  17.242  1.00  3.530          C  
ATOM  16628  O   ARG B1005       8.801  16.530  17.778  1.00  4.280          O  
ATOM  16629  CB  ARG B1005       8.159  13.396  18.368  1.00  4.170          C  
ATOM  16630  CG  ARG B1005       6.965  12.430  18.569  1.00  4.170          C  
ATOM  16631  CD  ARG B1005       5.850  12.931  19.457  1.00  4.170          C  
ATOM  16632  NE  ARG B1005       4.962  13.828  18.746  1.00  4.170          N  
ATOM  16633  CZ  ARG B1005       3.743  14.227  19.154  1.00  4.170          C  
ATOM  16634  NH1 ARG B1005       3.207  13.795  20.281  1.00  4.170          N  
ATOM  16635  NH2 ARG B1005       3.070  15.062  18.378  1.00  4.170          N  
ATOM  16636  H   ARG B1005       8.097  12.581  15.991  1.00  2.940          H  
ATOM  16637  HA  ARG B1005       7.024  14.840  17.296  1.00  3.830          H  
ATOM  16638 1HB  ARG B1005       9.045  12.778  18.197  1.00  5.000          H  
ATOM  16639 2HB  ARG B1005       8.318  13.954  19.289  1.00  5.000          H  
ATOM  16640 1HG  ARG B1005       6.526  12.261  17.590  1.00  5.000          H  
ATOM  16641 2HG  ARG B1005       7.304  11.478  18.946  1.00  5.000          H  
ATOM  16642 1HD  ARG B1005       5.270  12.077  19.818  1.00  5.000          H  
ATOM  16643 2HD  ARG B1005       6.271  13.468  20.308  1.00  5.000          H  
ATOM  16644  HE  ARG B1005       5.293  14.200  17.872  1.00  5.000          H  
ATOM  16645 1HH1 ARG B1005       3.694  13.154  20.922  1.00  5.000          H  
ATOM  16646 2HH1 ARG B1005       2.292  14.103  20.551  1.00  5.000          H  
ATOM  16647 1HH2 ARG B1005       3.481  15.391  17.513  1.00  5.000          H  
ATOM  16648 2HH2 ARG B1005       2.150  15.372  18.645  1.00  5.000          H  
ATOM  16649  N   PHE B1006      10.201  15.218  16.626  1.00  3.380          N  
ATOM  16650  CA  PHE B1006      11.255  16.228  16.601  1.00  4.160          C  
ATOM  16651  C   PHE B1006      11.321  17.076  15.327  1.00  3.940          C  
ATOM  16652  O   PHE B1006      12.286  17.818  15.157  1.00  4.540          O  
ATOM  16653  CB  PHE B1006      12.610  15.582  16.847  1.00  5.510          C  
ATOM  16654  CG  PHE B1006      12.854  15.166  18.251  1.00  5.510          C  
ATOM  16655  CD1 PHE B1006      12.500  13.913  18.724  1.00  5.510          C  
ATOM  16656  CD2 PHE B1006      13.496  16.051  19.110  1.00  5.510          C  
ATOM  16657  CE1 PHE B1006      12.774  13.568  20.023  1.00  5.510          C  
ATOM  16658  CE2 PHE B1006      13.775  15.703  20.407  1.00  5.510          C  
ATOM  16659  CZ  PHE B1006      13.417  14.467  20.863  1.00  5.510          C  
ATOM  16660  H   PHE B1006      10.384  14.290  16.226  1.00  4.060          H  
ATOM  16661  HA  PHE B1006      11.069  16.909  17.431  1.00  4.990          H  
ATOM  16662 1HB  PHE B1006      12.682  14.708  16.218  1.00  6.610          H  
ATOM  16663 2HB  PHE B1006      13.395  16.262  16.562  1.00  6.610          H  
ATOM  16664  HD1 PHE B1006      12.003  13.199  18.065  1.00  6.610          H  
ATOM  16665  HD2 PHE B1006      13.786  17.033  18.736  1.00  6.610          H  
ATOM  16666  HE1 PHE B1006      12.490  12.578  20.393  1.00  6.610          H  
ATOM  16667  HE2 PHE B1006      14.285  16.401  21.070  1.00  6.610          H  
ATOM  16668  HZ  PHE B1006      13.640  14.185  21.889  1.00  6.610          H  
ATOM  16669  N   ASN B1007      10.283  17.019  14.482  1.00  3.210          N  
ATOM  16670  CA  ASN B1007      10.177  17.767  13.221  1.00  3.020          C  
ATOM  16671  C   ASN B1007      11.277  17.524  12.164  1.00  2.790          C  
ATOM  16672  O   ASN B1007      11.683  18.452  11.459  1.00  2.990          O  
ATOM  16673  CB  ASN B1007      10.104  19.255  13.525  1.00  4.300          C  
ATOM  16674  CG  ASN B1007       8.905  19.612  14.347  1.00  4.300          C  
ATOM  16675  OD1 ASN B1007       7.773  19.207  14.052  1.00  4.300          O  
ATOM  16676  ND2 ASN B1007       9.130  20.367  15.394  1.00  4.300          N  
ATOM  16677  H   ASN B1007       9.493  16.404  14.711  1.00  3.850          H  
ATOM  16678  HA  ASN B1007       9.234  17.469  12.761  1.00  3.620          H  
ATOM  16679 1HB  ASN B1007      11.002  19.586  14.040  1.00  5.160          H  
ATOM  16680 2HB  ASN B1007      10.051  19.810  12.590  1.00  5.160          H  
ATOM  16681 1HD2 ASN B1007       8.373  20.635  15.990  1.00  5.160          H  
ATOM  16682 2HD2 ASN B1007      10.062  20.666  15.604  1.00  5.160          H  
ATOM  16683  N   PHE B1008      11.718  16.273  12.017  1.00  2.510          N  
ATOM  16684  CA  PHE B1008      12.720  15.875  11.023  1.00  2.440          C  
ATOM  16685  C   PHE B1008      12.196  14.807  10.069  1.00  2.170          C  
ATOM  16686  O   PHE B1008      12.945  13.910   9.688  1.00  2.660          O  
ATOM  16687  CB  PHE B1008      13.997  15.348  11.690  1.00  3.440          C  
ATOM  16688  CG  PHE B1008      14.756  16.371  12.456  1.00  3.440          C  
ATOM  16689  CD1 PHE B1008      14.681  16.432  13.825  1.00  3.440          C  
ATOM  16690  CD2 PHE B1008      15.561  17.287  11.788  1.00  3.440          C  
ATOM  16691  CE1 PHE B1008      15.389  17.384  14.527  1.00  3.440          C  
ATOM  16692  CE2 PHE B1008      16.263  18.237  12.479  1.00  3.440          C  
ATOM  16693  CZ  PHE B1008      16.180  18.287  13.851  1.00  3.440          C  
ATOM  16694  H   PHE B1008      11.323  15.547  12.615  1.00  3.010          H  
ATOM  16695  HA  PHE B1008      12.982  16.753  10.435  1.00  2.930          H  
ATOM  16696 1HB  PHE B1008      13.732  14.538  12.371  1.00  4.130          H  
ATOM  16697 2HB  PHE B1008      14.657  14.932  10.934  1.00  4.130          H  
ATOM  16698  HD1 PHE B1008      14.053  15.724  14.346  1.00  4.130          H  
ATOM  16699  HD2 PHE B1008      15.627  17.250  10.697  1.00  4.130          H  
ATOM  16700  HE1 PHE B1008      15.321  17.427  15.610  1.00  4.130          H  
ATOM  16701  HE2 PHE B1008      16.891  18.957  11.951  1.00  4.130          H  
ATOM  16702  HZ  PHE B1008      16.744  19.044  14.398  1.00  4.130          H  
ATOM  16703  N   LEU B1009      10.912  14.861   9.711  1.00  1.950          N  
ATOM  16704  CA  LEU B1009      10.349  13.819   8.848  1.00  1.920          C  
ATOM  16705  C   LEU B1009       9.985  14.201   7.396  1.00  1.710          C  
ATOM  16706  O   LEU B1009      10.582  13.708   6.436  1.00  1.900          O  
ATOM  16707  CB  LEU B1009       9.085  13.287   9.563  1.00  2.700          C  
ATOM  16708  CG  LEU B1009       8.288  12.145   8.921  1.00  2.700          C  
ATOM  16709  CD1 LEU B1009       9.147  10.931   8.773  1.00  2.700          C  
ATOM  16710  CD2 LEU B1009       7.130  11.797   9.831  1.00  2.700          C  
ATOM  16711  H   LEU B1009      10.338  15.615  10.061  1.00  2.340          H  
ATOM  16712  HA  LEU B1009      11.085  13.021   8.792  1.00  2.300          H  
ATOM  16713 1HB  LEU B1009       9.350  12.973  10.546  1.00  3.240          H  
ATOM  16714 2HB  LEU B1009       8.389  14.118   9.673  1.00  3.240          H  
ATOM  16715  HG  LEU B1009       7.917  12.452   7.941  1.00  3.240          H  
ATOM  16716 1HD1 LEU B1009       8.546  10.135   8.345  1.00  3.240          H  
ATOM  16717 2HD1 LEU B1009       9.988  11.144   8.130  1.00  3.240          H  
ATOM  16718 3HD1 LEU B1009       9.505  10.612   9.727  1.00  3.240          H  
ATOM  16719 1HD2 LEU B1009       6.550  10.989   9.390  1.00  3.240          H  
ATOM  16720 2HD2 LEU B1009       7.526  11.476  10.793  1.00  3.240          H  
ATOM  16721 3HD2 LEU B1009       6.496  12.656   9.969  1.00  3.240          H  
ATOM  16722  N   MET B1010       9.046  15.123   7.209  1.00  1.710          N  
ATOM  16723  CA  MET B1010       8.541  15.379   5.855  1.00  1.750          C  
ATOM  16724  C   MET B1010       9.526  15.991   4.882  1.00  1.510          C  
ATOM  16725  O   MET B1010       9.498  15.688   3.680  1.00  1.480          O  
ATOM  16726  CB  MET B1010       7.314  16.270   5.919  1.00  2.430          C  
ATOM  16727  CG  MET B1010       6.565  16.425   4.606  1.00  2.430          C  
ATOM  16728  SD  MET B1010       6.014  14.839   3.902  1.00  2.430          S  
ATOM  16729  CE  MET B1010       4.932  14.241   5.170  1.00  2.430          C  
ATOM  16730  H   MET B1010       8.611  15.568   8.002  1.00  2.050          H  
ATOM  16731  HA  MET B1010       8.242  14.416   5.440  1.00  2.100          H  
ATOM  16732 1HB  MET B1010       6.638  15.925   6.665  1.00  2.920          H  
ATOM  16733 2HB  MET B1010       7.624  17.272   6.215  1.00  2.920          H  
ATOM  16734 1HG  MET B1010       5.684  17.045   4.773  1.00  2.920          H  
ATOM  16735 2HG  MET B1010       7.197  16.926   3.879  1.00  2.920          H  
ATOM  16736 1HE  MET B1010       4.497  13.311   4.862  1.00  2.920          H  
ATOM  16737 2HE  MET B1010       5.493  14.070   6.074  1.00  2.920          H  
ATOM  16738 3HE  MET B1010       4.157  14.966   5.358  1.00  2.920          H  
ATOM  16739  N   LEU B1011      10.440  16.801   5.389  1.00  1.490          N  
ATOM  16740  CA  LEU B1011      11.349  17.501   4.510  1.00  1.560          C  
ATOM  16741  C   LEU B1011      12.511  16.641   4.064  1.00  1.480          C  
ATOM  16742  O   LEU B1011      13.316  17.083   3.253  1.00  1.510          O  
ATOM  16743  CB  LEU B1011      11.876  18.761   5.203  1.00  2.160          C  
ATOM  16744  CG  LEU B1011      10.816  19.857   5.561  1.00  2.160          C  
ATOM  16745  CD1 LEU B1011      11.508  20.961   6.349  1.00  2.160          C  
ATOM  16746  CD2 LEU B1011      10.162  20.427   4.289  1.00  2.160          C  
ATOM  16747  H   LEU B1011      10.458  16.987   6.381  1.00  1.790          H  
ATOM  16748  HA  LEU B1011      10.805  17.784   3.617  1.00  1.870          H  
ATOM  16749 1HB  LEU B1011      12.370  18.461   6.126  1.00  2.590          H  
ATOM  16750 2HB  LEU B1011      12.622  19.221   4.555  1.00  2.590          H  
ATOM  16751  HG  LEU B1011      10.044  19.424   6.194  1.00  2.590          H  
ATOM  16752 1HD1 LEU B1011      10.780  21.724   6.624  1.00  2.590          H  
ATOM  16753 2HD1 LEU B1011      11.950  20.542   7.255  1.00  2.590          H  
ATOM  16754 3HD1 LEU B1011      12.290  21.410   5.737  1.00  2.590          H  
ATOM  16755 1HD2 LEU B1011       9.437  21.191   4.571  1.00  2.590          H  
ATOM  16756 2HD2 LEU B1011      10.928  20.873   3.653  1.00  2.590          H  
ATOM  16757 3HD2 LEU B1011       9.647  19.647   3.740  1.00  2.590          H  
ATOM  16758  N   ASN B1012      12.607  15.410   4.555  1.00  1.460          N  
ATOM  16759  CA  ASN B1012      13.685  14.558   4.093  1.00  1.480          C  
ATOM  16760  C   ASN B1012      13.257  13.996   2.742  1.00  1.290          C  
ATOM  16761  O   ASN B1012      14.051  13.878   1.791  1.00  1.290          O  
ATOM  16762  CB  ASN B1012      13.883  13.413   5.038  1.00  2.060          C  
ATOM  16763  CG  ASN B1012      14.393  13.761   6.339  1.00  2.060          C  
ATOM  16764  OD1 ASN B1012      15.071  14.773   6.582  1.00  2.060          O  
ATOM  16765  ND2 ASN B1012      14.065  12.897   7.248  1.00  2.060          N  
ATOM  16766  H   ASN B1012      11.924  15.051   5.233  1.00  1.750          H  
ATOM  16767  HA  ASN B1012      14.599  15.140   3.967  1.00  1.780          H  
ATOM  16768 1HB  ASN B1012      12.940  12.888   5.172  1.00  2.480          H  
ATOM  16769 2HB  ASN B1012      14.571  12.728   4.594  1.00  2.480          H  
ATOM  16770 1HD2 ASN B1012      14.369  13.024   8.194  1.00  2.480          H  
ATOM  16771 2HD2 ASN B1012      13.488  12.088   6.994  1.00  2.480          H  
ATOM  16772  N   PHE B1013      11.967  13.650   2.698  1.00  1.210          N  
ATOM  16773  CA  PHE B1013      11.311  13.047   1.563  1.00  1.180          C  
ATOM  16774  C   PHE B1013      11.001  13.988   0.428  1.00  1.210          C  
ATOM  16775  O   PHE B1013      11.264  13.656  -0.723  1.00  1.240          O  
ATOM  16776  CB  PHE B1013      10.021  12.359   1.961  1.00  1.660          C  
ATOM  16777  CG  PHE B1013       9.382  11.848   0.791  1.00  1.660          C  
ATOM  16778  CD1 PHE B1013       9.940  10.792   0.125  1.00  1.660          C  
ATOM  16779  CD2 PHE B1013       8.237  12.419   0.313  1.00  1.660          C  
ATOM  16780  CE1 PHE B1013       9.392  10.336  -0.991  1.00  1.660          C  
ATOM  16781  CE2 PHE B1013       7.669  11.945  -0.809  1.00  1.660          C  
ATOM  16782  CZ  PHE B1013       8.258  10.902  -1.467  1.00  1.660          C  
ATOM  16783  H   PHE B1013      11.417  13.818   3.533  1.00  1.450          H  
ATOM  16784  HA  PHE B1013      11.986  12.290   1.170  1.00  1.420          H  
ATOM  16785 1HB  PHE B1013      10.211  11.548   2.617  1.00  2.000          H  
ATOM  16786 2HB  PHE B1013       9.349  13.065   2.463  1.00  2.000          H  
ATOM  16787  HD1 PHE B1013      10.843  10.334   0.497  1.00  2.000          H  
ATOM  16788  HD2 PHE B1013       7.790  13.263   0.844  1.00  2.000          H  
ATOM  16789  HE1 PHE B1013       9.863   9.514  -1.499  1.00  2.000          H  
ATOM  16790  HE2 PHE B1013       6.753  12.398  -1.191  1.00  2.000          H  
ATOM  16791  HZ  PHE B1013       7.827  10.534  -2.360  1.00  2.000          H  
ATOM  16792  N   ARG B1014      10.369  15.132   0.716  1.00  1.270          N  
ATOM  16793  CA  ARG B1014      10.022  16.023  -0.387  1.00  1.360          C  
ATOM  16794  C   ARG B1014      11.297  16.475  -1.113  1.00  1.370          C  
ATOM  16795  O   ARG B1014      11.319  16.666  -2.331  1.00  1.420          O  
ATOM  16796  CB  ARG B1014       9.189  17.201   0.096  1.00  1.870          C  
ATOM  16797  CG  ARG B1014       7.749  16.808   0.518  1.00  1.870          C  
ATOM  16798  CD  ARG B1014       6.910  17.994   0.884  1.00  1.870          C  
ATOM  16799  NE  ARG B1014       5.576  17.610   1.389  1.00  1.870          N  
ATOM  16800  CZ  ARG B1014       4.494  17.271   0.647  1.00  1.870          C  
ATOM  16801  NH1 ARG B1014       4.549  17.234  -0.679  1.00  1.870          N  
ATOM  16802  NH2 ARG B1014       3.362  16.982   1.272  1.00  1.870          N  
ATOM  16803  H   ARG B1014      10.129  15.368   1.687  1.00  1.520          H  
ATOM  16804  HA  ARG B1014       9.407  15.461  -1.089  1.00  1.630          H  
ATOM  16805 1HB  ARG B1014       9.675  17.657   0.963  1.00  2.240          H  
ATOM  16806 2HB  ARG B1014       9.123  17.956  -0.686  1.00  2.240          H  
ATOM  16807 1HG  ARG B1014       7.269  16.271  -0.296  1.00  2.240          H  
ATOM  16808 2HG  ARG B1014       7.804  16.151   1.391  1.00  2.240          H  
ATOM  16809 1HD  ARG B1014       7.417  18.542   1.680  1.00  2.240          H  
ATOM  16810 2HD  ARG B1014       6.784  18.650   0.026  1.00  2.240          H  
ATOM  16811  HE  ARG B1014       5.445  17.635   2.394  1.00  2.240          H  
ATOM  16812 1HH1 ARG B1014       5.404  17.459  -1.159  1.00  2.240          H  
ATOM  16813 2HH1 ARG B1014       3.725  16.993  -1.213  1.00  2.240          H  
ATOM  16814 1HH2 ARG B1014       3.318  17.021   2.307  1.00  2.240          H  
ATOM  16815 2HH2 ARG B1014       2.540  16.735   0.750  1.00  2.240          H  
ATOM  16816  N   LYS B1015      12.351  16.668  -0.337  1.00  1.360          N  
ATOM  16817  CA  LYS B1015      13.681  17.057  -0.770  1.00  1.420          C  
ATOM  16818  C   LYS B1015      14.299  16.069  -1.775  1.00  1.360          C  
ATOM  16819  O   LYS B1015      15.461  16.359  -2.070  1.00  1.420          O  
ATOM  16820  CB  LYS B1015      14.537  17.212   0.498  1.00  1.960          C  
ATOM  16821  CG  LYS B1015      16.001  17.662   0.403  1.00  1.960          C  
ATOM  16822  CD  LYS B1015      16.549  17.838   1.846  1.00  1.960          C  
ATOM  16823  CE  LYS B1015      18.028  18.235   1.894  1.00  1.960          C  
ATOM  16824  NZ  LYS B1015      18.532  18.382   3.332  1.00  1.960          N  
ATOM  16825  H   LYS B1015      12.223  16.523   0.656  1.00  1.630          H  
ATOM  16826  HA  LYS B1015      13.607  18.026  -1.262  1.00  1.700          H  
ATOM  16827 1HB  LYS B1015      14.053  17.945   1.130  1.00  2.360          H  
ATOM  16828 2HB  LYS B1015      14.531  16.274   1.042  1.00  2.360          H  
ATOM  16829 1HG  LYS B1015      16.612  16.907  -0.081  1.00  2.360          H  
ATOM  16830 2HG  LYS B1015      16.071  18.593  -0.155  1.00  2.360          H  
ATOM  16831 1HD  LYS B1015      15.960  18.604   2.354  1.00  2.360          H  
ATOM  16832 2HD  LYS B1015      16.415  16.899   2.389  1.00  2.360          H  
ATOM  16833 1HE  LYS B1015      18.617  17.471   1.388  1.00  2.360          H  
ATOM  16834 2HE  LYS B1015      18.161  19.183   1.374  1.00  2.360          H  
ATOM  16835 1HZ  LYS B1015      19.509  18.642   3.333  1.00  2.360          H  
ATOM  16836 2HZ  LYS B1015      18.006  19.095   3.823  1.00  2.360          H  
ATOM  16837 3HZ  LYS B1015      18.431  17.507   3.836  1.00  2.360          H  
ATOM  16838  N   ALA B1016      14.039  14.792  -1.441  1.00  1.280          N  
ATOM  16839  CA  ALA B1016      14.241  13.790  -2.498  1.00  1.270          C  
ATOM  16840  C   ALA B1016      13.279  13.850  -3.706  1.00  1.280          C  
ATOM  16841  O   ALA B1016      13.718  13.963  -4.857  1.00  1.330          O  
ATOM  16842  CB  ALA B1016      14.118  12.401  -1.880  1.00  1.780          C  
ATOM  16843  H   ALA B1016      14.452  14.478  -0.562  1.00  1.540          H  
ATOM  16844  HA  ALA B1016      15.251  13.921  -2.881  1.00  1.520          H  
ATOM  16845 1HB  ALA B1016      14.312  11.658  -2.636  1.00  2.140          H  
ATOM  16846 2HB  ALA B1016      14.838  12.310  -1.074  1.00  2.140          H  
ATOM  16847 3HB  ALA B1016      13.120  12.250  -1.488  1.00  2.140          H  
ATOM  16848  N   LEU B1017      11.968  13.809  -3.444  1.00  1.270          N  
ATOM  16849  CA  LEU B1017      10.943  13.690  -4.493  1.00  1.300          C  
ATOM  16850  C   LEU B1017      10.958  14.796  -5.528  1.00  1.330          C  
ATOM  16851  O   LEU B1017      10.738  14.528  -6.712  1.00  1.370          O  
ATOM  16852  CB  LEU B1017       9.536  13.566  -3.879  1.00  1.810          C  
ATOM  16853  CG  LEU B1017       8.307  13.381  -4.888  1.00  1.810          C  
ATOM  16854  CD1 LEU B1017       8.473  12.117  -5.740  1.00  1.810          C  
ATOM  16855  CD2 LEU B1017       7.001  13.284  -4.083  1.00  1.810          C  
ATOM  16856  H   LEU B1017      11.679  13.802  -2.464  1.00  1.520          H  
ATOM  16857  HA  LEU B1017      11.148  12.770  -5.025  1.00  1.560          H  
ATOM  16858 1HB  LEU B1017       9.549  12.728  -3.197  1.00  2.170          H  
ATOM  16859 2HB  LEU B1017       9.352  14.465  -3.295  1.00  2.170          H  
ATOM  16860  HG  LEU B1017       8.261  14.236  -5.554  1.00  2.170          H  
ATOM  16861 1HD1 LEU B1017       7.621  12.016  -6.410  1.00  2.170          H  
ATOM  16862 2HD1 LEU B1017       9.378  12.185  -6.332  1.00  2.170          H  
ATOM  16863 3HD1 LEU B1017       8.528  11.247  -5.095  1.00  2.170          H  
ATOM  16864 1HD2 LEU B1017       6.153  13.174  -4.743  1.00  2.170          H  
ATOM  16865 2HD2 LEU B1017       7.040  12.436  -3.451  1.00  2.170          H  
ATOM  16866 3HD2 LEU B1017       6.874  14.187  -3.483  1.00  2.170          H  
ATOM  16867  N   LEU B1018      11.282  16.012  -5.101  1.00  1.330          N  
ATOM  16868  CA  LEU B1018      11.327  17.207  -5.930  1.00  1.380          C  
ATOM  16869  C   LEU B1018      12.088  17.022  -7.231  1.00  1.390          C  
ATOM  16870  O   LEU B1018      11.780  17.693  -8.218  1.00  1.530          O  
ATOM  16871  CB  LEU B1018      11.965  18.359  -5.149  1.00  1.910          C  
ATOM  16872  CG  LEU B1018      12.041  19.760  -5.856  1.00  1.910          C  
ATOM  16873  CD1 LEU B1018      10.625  20.285  -6.184  1.00  1.910          C  
ATOM  16874  CD2 LEU B1018      12.781  20.726  -4.933  1.00  1.910          C  
ATOM  16875  H   LEU B1018      11.438  16.142  -4.097  1.00  1.600          H  
ATOM  16876  HA  LEU B1018      10.300  17.461  -6.178  1.00  1.660          H  
ATOM  16877 1HB  LEU B1018      11.411  18.482  -4.219  1.00  2.290          H  
ATOM  16878 2HB  LEU B1018      12.981  18.060  -4.890  1.00  2.290          H  
ATOM  16879  HG  LEU B1018      12.592  19.672  -6.794  1.00  2.290          H  
ATOM  16880 1HD1 LEU B1018      10.708  21.257  -6.669  1.00  2.290          H  
ATOM  16881 2HD1 LEU B1018      10.112  19.601  -6.857  1.00  2.290          H  
ATOM  16882 3HD1 LEU B1018      10.055  20.386  -5.265  1.00  2.290          H  
ATOM  16883 1HD2 LEU B1018      12.857  21.702  -5.413  1.00  2.290          H  
ATOM  16884 2HD2 LEU B1018      12.236  20.824  -3.994  1.00  2.290          H  
ATOM  16885 3HD2 LEU B1018      13.780  20.339  -4.734  1.00  2.290          H  
ATOM  16886  N   GLN B1019      13.117  16.171  -7.267  1.00  1.310          N  
ATOM  16887  CA  GLN B1019      13.852  16.048  -8.516  1.00  1.350          C  
ATOM  16888  C   GLN B1019      12.936  15.553  -9.641  1.00  1.380          C  
ATOM  16889  O   GLN B1019      13.151  15.918 -10.815  1.00  1.430          O  
ATOM  16890  CB  GLN B1019      15.019  15.087  -8.347  1.00  1.870          C  
ATOM  16891  CG  GLN B1019      16.111  15.573  -7.438  1.00  1.870          C  
ATOM  16892  CD  GLN B1019      16.773  16.795  -7.981  1.00  1.870          C  
ATOM  16893  OE1 GLN B1019      17.167  16.825  -9.151  1.00  1.870          O  
ATOM  16894  NE2 GLN B1019      16.894  17.821  -7.152  1.00  1.870          N  
ATOM  16895  H   GLN B1019      13.355  15.592  -6.450  1.00  1.570          H  
ATOM  16896  HA  GLN B1019      14.232  17.031  -8.797  1.00  1.620          H  
ATOM  16897 1HB  GLN B1019      14.639  14.161  -7.941  1.00  2.250          H  
ATOM  16898 2HB  GLN B1019      15.460  14.874  -9.318  1.00  2.250          H  
ATOM  16899 1HG  GLN B1019      15.690  15.812  -6.458  1.00  2.250          H  
ATOM  16900 2HG  GLN B1019      16.858  14.784  -7.343  1.00  2.250          H  
ATOM  16901 1HE2 GLN B1019      17.329  18.670  -7.464  1.00  2.250          H  
ATOM  16902 2HE2 GLN B1019      16.557  17.751  -6.210  1.00  2.250          H  
ATOM  16903  N   ASN B1020      11.984  14.665  -9.295  1.00  1.360          N  
ATOM  16904  CA  ASN B1020      10.980  14.071 -10.170  1.00  1.380          C  
ATOM  16905  C   ASN B1020      11.417  14.044 -11.641  1.00  1.380          C  
ATOM  16906  O   ASN B1020      12.284  13.236 -11.978  1.00  1.390          O  
ATOM  16907  CB  ASN B1020       9.557  14.519  -9.849  1.00  1.920          C  
ATOM  16908  CG  ASN B1020       8.477  13.631 -10.605  1.00  1.920          C  
ATOM  16909  OD1 ASN B1020       8.408  13.627 -11.836  1.00  1.920          O  
ATOM  16910  ND2 ASN B1020       7.677  12.902  -9.874  1.00  1.920          N  
ATOM  16911  H   ASN B1020      11.878  14.427  -8.309  1.00  1.630          H  
ATOM  16912  HA  ASN B1020      10.926  13.012  -9.899  1.00  1.660          H  
ATOM  16913 1HB  ASN B1020       9.390  14.347  -8.787  1.00  2.310          H  
ATOM  16914 2HB  ASN B1020       9.402  15.563  -9.988  1.00  2.310          H  
ATOM  16915 1HD2 ASN B1020       6.986  12.326 -10.323  1.00  2.310          H  
ATOM  16916 2HD2 ASN B1020       7.757  12.919  -8.877  1.00  2.310          H  
ATOM  16917  N   GLN B1021      10.859  14.895 -12.543  1.00  1.380          N  
ATOM  16918  CA  GLN B1021      10.116  15.985 -13.253  1.00  1.390          C  
ATOM  16919  C   GLN B1021      11.063  17.053 -13.747  1.00  1.360          C  
ATOM  16920  O   GLN B1021      10.739  17.786 -14.685  1.00  1.510          O  
ATOM  16921  CB  GLN B1021       9.062  16.706 -12.372  1.00  1.940          C  
ATOM  16922  CG  GLN B1021       8.342  17.895 -13.020  1.00  1.940          C  
ATOM  16923  CD  GLN B1021       7.487  17.588 -14.204  1.00  1.940          C  
ATOM  16924  OE1 GLN B1021       6.461  16.924 -14.120  1.00  1.940          O  
ATOM  16925  NE2 GLN B1021       7.921  18.093 -15.324  1.00  1.940          N  
ATOM  16926  H   GLN B1021      10.404  15.255 -11.730  1.00  1.660          H  
ATOM  16927  HA  GLN B1021       9.601  15.563 -14.103  1.00  1.670          H  
ATOM  16928 1HB  GLN B1021       8.292  16.033 -12.060  1.00  2.330          H  
ATOM  16929 2HB  GLN B1021       9.558  17.112 -11.518  1.00  2.330          H  
ATOM  16930 1HG  GLN B1021       7.677  18.296 -12.265  1.00  2.330          H  
ATOM  16931 2HG  GLN B1021       9.054  18.681 -13.306  1.00  2.330          H  
ATOM  16932 1HE2 GLN B1021       7.411  17.970 -16.162  1.00  2.330          H  
ATOM  16933 2HE2 GLN B1021       8.791  18.620 -15.320  1.00  2.330          H  
ATOM  16934  N   ASN B1022      12.284  17.039 -13.264  1.00  1.250          N  
ATOM  16935  CA  ASN B1022      13.334  17.798 -13.891  1.00  1.240          C  
ATOM  16936  C   ASN B1022      14.232  16.773 -14.558  1.00  1.180          C  
ATOM  16937  O   ASN B1022      14.564  16.884 -15.739  1.00  1.170          O  
ATOM  16938  CB  ASN B1022      14.067  18.637 -12.863  1.00  1.740          C  
ATOM  16939  CG  ASN B1022      13.174  19.706 -12.277  1.00  1.740          C  
ATOM  16940  OD1 ASN B1022      12.461  20.416 -13.000  1.00  1.740          O  
ATOM  16941  ND2 ASN B1022      13.188  19.824 -10.981  1.00  1.740          N  
ATOM  16942  H   ASN B1022      12.492  16.472 -12.441  1.00  1.500          H  
ATOM  16943  HA  ASN B1022      12.917  18.445 -14.666  1.00  1.490          H  
ATOM  16944 1HB  ASN B1022      14.439  17.991 -12.057  1.00  2.090          H  
ATOM  16945 2HB  ASN B1022      14.930  19.118 -13.323  1.00  2.090          H  
ATOM  16946 1HD2 ASN B1022      12.609  20.500 -10.538  1.00  2.090          H  
ATOM  16947 2HD2 ASN B1022      13.771  19.220 -10.428  1.00  2.090          H  
ATOM  16948  N   ILE B1023      14.532  15.721 -13.807  1.00  1.200          N  
ATOM  16949  CA  ILE B1023      15.404  14.678 -14.295  1.00  1.170          C  
ATOM  16950  C   ILE B1023      14.707  13.600 -15.106  1.00  1.120          C  
ATOM  16951  O   ILE B1023      15.219  13.251 -16.173  1.00  1.070          O  
ATOM  16952  CB  ILE B1023      16.174  14.044 -13.157  1.00  1.650          C  
ATOM  16953  CG1 ILE B1023      17.049  15.094 -12.406  1.00  1.650          C  
ATOM  16954  CG2 ILE B1023      17.003  12.856 -13.655  1.00  1.650          C  
ATOM  16955  CD1 ILE B1023      18.090  15.850 -13.245  1.00  1.650          C  
ATOM  16956  H   ILE B1023      14.185  15.697 -12.843  1.00  1.440          H  
ATOM  16957  HA  ILE B1023      16.121  15.137 -14.970  1.00  1.400          H  
ATOM  16958  HB  ILE B1023      15.458  13.732 -12.448  1.00  1.980          H  
ATOM  16959 1HG1 ILE B1023      16.378  15.825 -11.948  1.00  1.980          H  
ATOM  16960 2HG1 ILE B1023      17.574  14.571 -11.605  1.00  1.980          H  
ATOM  16961 1HG2 ILE B1023      17.497  12.434 -12.815  1.00  1.980          H  
ATOM  16962 2HG2 ILE B1023      16.374  12.100 -14.111  1.00  1.980          H  
ATOM  16963 3HG2 ILE B1023      17.741  13.182 -14.389  1.00  1.980          H  
ATOM  16964 1HD1 ILE B1023      18.629  16.539 -12.592  1.00  1.980          H  
ATOM  16965 2HD1 ILE B1023      18.799  15.155 -13.688  1.00  1.980          H  
ATOM  16966 3HD1 ILE B1023      17.613  16.423 -14.032  1.00  1.980          H  
ATOM  16967  N   ASN B1024      13.579  13.020 -14.639  1.00  1.160          N  
ATOM  16968  CA  ASN B1024      12.969  11.984 -15.471  1.00  1.140          C  
ATOM  16969  C   ASN B1024      12.550  12.598 -16.797  1.00  1.160          C  
ATOM  16970  O   ASN B1024      12.634  11.948 -17.831  1.00  1.200          O  
ATOM  16971  CB  ASN B1024      11.832  11.293 -14.746  1.00  1.600          C  
ATOM  16972  CG  ASN B1024      10.755  12.210 -14.347  1.00  1.600          C  
ATOM  16973  OD1 ASN B1024      10.695  13.373 -14.788  1.00  1.600          O  
ATOM  16974  ND2 ASN B1024       9.919  11.742 -13.442  1.00  1.600          N  
ATOM  16975  H   ASN B1024      13.150  13.275 -13.740  1.00  1.390          H  
ATOM  16976  HA  ASN B1024      13.724  11.228 -15.691  1.00  1.370          H  
ATOM  16977 1HB  ASN B1024      11.415  10.506 -15.373  1.00  1.920          H  
ATOM  16978 2HB  ASN B1024      12.221  10.836 -13.848  1.00  1.920          H  
ATOM  16979 1HD2 ASN B1024       9.197  12.342 -13.059  1.00  1.920          H  
ATOM  16980 2HD2 ASN B1024      10.024  10.813 -13.094  1.00  1.920          H  
ATOM  16981  N   ASN B1025      12.241  13.885 -16.764  1.00  1.170          N  
ATOM  16982  CA  ASN B1025      11.921  14.669 -17.927  1.00  1.230          C  
ATOM  16983  C   ASN B1025      13.096  14.684 -18.881  1.00  1.190          C  
ATOM  16984  O   ASN B1025      12.983  14.205 -20.005  1.00  1.210          O  
ATOM  16985  CB  ASN B1025      11.497  16.067 -17.501  1.00  1.700          C  
ATOM  16986  CG  ASN B1025      11.135  16.997 -18.625  1.00  1.700          C  
ATOM  16987  OD1 ASN B1025      10.269  16.723 -19.458  1.00  1.700          O  
ATOM  16988  ND2 ASN B1025      11.805  18.124 -18.662  1.00  1.700          N  
ATOM  16989  H   ASN B1025      12.098  14.259 -15.836  1.00  1.400          H  
ATOM  16990  HA  ASN B1025      11.121  14.195 -18.453  1.00  1.480          H  
ATOM  16991 1HB  ASN B1025      10.627  15.978 -16.839  1.00  2.040          H  
ATOM  16992 2HB  ASN B1025      12.286  16.521 -16.916  1.00  2.040          H  
ATOM  16993 1HD2 ASN B1025      11.620  18.796 -19.380  1.00  2.040          H  
ATOM  16994 2HD2 ASN B1025      12.508  18.316 -17.977  1.00  2.040          H  
ATOM  16995  N   GLN B1026      14.275  15.088 -18.430  1.00  1.160          N  
ATOM  16996  CA  GLN B1026      15.395  15.107 -19.366  1.00  1.140          C  
ATOM  16997  C   GLN B1026      15.685  13.715 -19.958  1.00  1.080          C  
ATOM  16998  O   GLN B1026      15.993  13.589 -21.155  1.00  1.100          O  
ATOM  16999  CB  GLN B1026      16.621  15.665 -18.653  1.00  1.600          C  
ATOM  17000  CG  GLN B1026      16.528  17.160 -18.358  1.00  1.600          C  
ATOM  17001  CD  GLN B1026      17.627  17.673 -17.426  1.00  1.600          C  
ATOM  17002  OE1 GLN B1026      18.809  17.274 -17.483  1.00  1.600          O  
ATOM  17003  NE2 GLN B1026      17.235  18.592 -16.551  1.00  1.600          N  
ATOM  17004  H   GLN B1026      14.378  15.452 -17.475  1.00  1.390          H  
ATOM  17005  HA  GLN B1026      15.138  15.773 -20.188  1.00  1.370          H  
ATOM  17006 1HB  GLN B1026      16.760  15.138 -17.704  1.00  1.920          H  
ATOM  17007 2HB  GLN B1026      17.489  15.490 -19.260  1.00  1.920          H  
ATOM  17008 1HG  GLN B1026      16.622  17.694 -19.303  1.00  1.920          H  
ATOM  17009 2HG  GLN B1026      15.565  17.379 -17.916  1.00  1.920          H  
ATOM  17010 1HE2 GLN B1026      17.890  18.985 -15.904  1.00  1.920          H  
ATOM  17011 2HE2 GLN B1026      16.279  18.904 -16.544  1.00  1.920          H  
ATOM  17012  N   LYS B1027      15.586  12.673 -19.126  1.00  1.040          N  
ATOM  17013  CA  LYS B1027      15.823  11.305 -19.580  1.00  1.010          C  
ATOM  17014  C   LYS B1027      14.831  10.884 -20.670  1.00  1.030          C  
ATOM  17015  O   LYS B1027      15.236  10.403 -21.742  1.00  1.020          O  
ATOM  17016  CB  LYS B1027      15.712  10.337 -18.394  1.00  1.430          C  
ATOM  17017  CG  LYS B1027      15.930   8.845 -18.715  1.00  1.430          C  
ATOM  17018  CD  LYS B1027      15.688   7.976 -17.463  1.00  1.430          C  
ATOM  17019  CE  LYS B1027      14.198   7.636 -17.246  1.00  1.430          C  
ATOM  17020  NZ  LYS B1027      13.726   6.550 -18.167  1.00  1.430          N  
ATOM  17021  H   LYS B1027      15.350  12.847 -18.141  1.00  1.250          H  
ATOM  17022  HA  LYS B1027      16.826  11.249 -19.999  1.00  1.210          H  
ATOM  17023 1HB  LYS B1027      16.449  10.620 -17.641  1.00  1.710          H  
ATOM  17024 2HB  LYS B1027      14.739  10.455 -17.937  1.00  1.710          H  
ATOM  17025 1HG  LYS B1027      15.261   8.527 -19.516  1.00  1.710          H  
ATOM  17026 2HG  LYS B1027      16.962   8.700 -19.046  1.00  1.710          H  
ATOM  17027 1HD  LYS B1027      16.218   7.045 -17.557  1.00  1.710          H  
ATOM  17028 2HD  LYS B1027      16.060   8.498 -16.596  1.00  1.710          H  
ATOM  17029 1HE  LYS B1027      14.055   7.314 -16.222  1.00  1.710          H  
ATOM  17030 2HE  LYS B1027      13.592   8.522 -17.423  1.00  1.710          H  
ATOM  17031 1HZ  LYS B1027      12.739   6.359 -17.987  1.00  1.710          H  
ATOM  17032 2HZ  LYS B1027      13.838   6.837 -19.135  1.00  1.710          H  
ATOM  17033 3HZ  LYS B1027      14.264   5.712 -18.009  1.00  1.710          H  
ATOM  17034  N   GLU B1028      13.538  11.079 -20.390  1.00  1.080          N  
ATOM  17035  CA  GLU B1028      12.465  10.695 -21.289  1.00  1.110          C  
ATOM  17036  C   GLU B1028      12.433  11.536 -22.543  1.00  1.090          C  
ATOM  17037  O   GLU B1028      12.094  11.026 -23.608  1.00  1.090          O  
ATOM  17038  CB  GLU B1028      11.125  10.731 -20.580  1.00  1.540          C  
ATOM  17039  CG  GLU B1028      10.957   9.617 -19.505  1.00  1.540          C  
ATOM  17040  CD  GLU B1028      11.089   8.254 -20.085  1.00  1.540          C  
ATOM  17041  OE1 GLU B1028      10.513   8.027 -21.105  1.00  1.540          O  
ATOM  17042  OE2 GLU B1028      11.771   7.423 -19.517  1.00  1.540          O  
ATOM  17043  H   GLU B1028      13.285  11.491 -19.489  1.00  1.300          H  
ATOM  17044  HA  GLU B1028      12.641   9.665 -21.594  1.00  1.330          H  
ATOM  17045 1HB  GLU B1028      11.040  11.697 -20.092  1.00  1.850          H  
ATOM  17046 2HB  GLU B1028      10.320  10.650 -21.304  1.00  1.850          H  
ATOM  17047 1HG  GLU B1028      11.710   9.747 -18.731  1.00  1.850          H  
ATOM  17048 2HG  GLU B1028       9.980   9.702 -19.042  1.00  1.850          H  
ATOM  17049  N   ILE B1029      12.805  12.810 -22.459  1.00  1.100          N  
ATOM  17050  CA  ILE B1029      12.820  13.607 -23.668  1.00  1.100          C  
ATOM  17051  C   ILE B1029      13.810  12.984 -24.628  1.00  1.020          C  
ATOM  17052  O   ILE B1029      13.482  12.806 -25.801  1.00  1.000          O  
ATOM  17053  CB  ILE B1029      13.188  15.082 -23.407  1.00  1.540          C  
ATOM  17054  CG1 ILE B1029      12.047  15.779 -22.625  1.00  1.540          C  
ATOM  17055  CG2 ILE B1029      13.454  15.798 -24.767  1.00  1.540          C  
ATOM  17056  CD1 ILE B1029      12.421  17.109 -22.027  1.00  1.540          C  
ATOM  17057  H   ILE B1029      13.039  13.218 -21.551  1.00  1.320          H  
ATOM  17058  HA  ILE B1029      11.832  13.577 -24.122  1.00  1.320          H  
ATOM  17059  HB  ILE B1029      14.084  15.125 -22.781  1.00  1.850          H  
ATOM  17060 1HG1 ILE B1029      11.231  15.947 -23.303  1.00  1.850          H  
ATOM  17061 2HG1 ILE B1029      11.700  15.124 -21.832  1.00  1.850          H  
ATOM  17062 1HG2 ILE B1029      13.724  16.831 -24.600  1.00  1.850          H  
ATOM  17063 2HG2 ILE B1029      14.276  15.315 -25.301  1.00  1.850          H  
ATOM  17064 3HG2 ILE B1029      12.554  15.754 -25.385  1.00  1.850          H  
ATOM  17065 1HD1 ILE B1029      11.556  17.521 -21.523  1.00  1.850          H  
ATOM  17066 2HD1 ILE B1029      13.230  16.969 -21.311  1.00  1.850          H  
ATOM  17067 3HD1 ILE B1029      12.736  17.800 -22.796  1.00  1.850          H  
ATOM  17068  N   ASN B1030      15.016  12.641 -24.164  1.00  0.980          N  
ATOM  17069  CA  ASN B1030      15.964  12.024 -25.086  1.00  0.930          C  
ATOM  17070  C   ASN B1030      15.503  10.642 -25.587  1.00  0.870          C  
ATOM  17071  O   ASN B1030      15.693  10.332 -26.768  1.00  0.880          O  
ATOM  17072  CB  ASN B1030      17.337  11.965 -24.475  1.00  1.320          C  
ATOM  17073  CG  ASN B1030      18.040  13.293 -24.454  1.00  1.320          C  
ATOM  17074  OD1 ASN B1030      17.795  14.215 -25.249  1.00  1.320          O  
ATOM  17075  ND2 ASN B1030      18.932  13.427 -23.524  1.00  1.320          N  
ATOM  17076  H   ASN B1030      15.259  12.843 -23.186  1.00  1.180          H  
ATOM  17077  HA  ASN B1030      16.036  12.666 -25.963  1.00  1.120          H  
ATOM  17078 1HB  ASN B1030      17.262  11.590 -23.449  1.00  1.590          H  
ATOM  17079 2HB  ASN B1030      17.942  11.275 -25.045  1.00  1.590          H  
ATOM  17080 1HD2 ASN B1030      19.441  14.283 -23.446  1.00  1.590          H  
ATOM  17081 2HD2 ASN B1030      19.089  12.683 -22.878  1.00  1.590          H  
ATOM  17082  N   ARG B1031      14.864   9.820 -24.729  1.00  0.850          N  
ATOM  17083  CA  ARG B1031      14.370   8.520 -25.211  1.00  0.840          C  
ATOM  17084  C   ARG B1031      13.344   8.719 -26.312  1.00  0.850          C  
ATOM  17085  O   ARG B1031      13.415   8.073 -27.367  1.00  0.840          O  
ATOM  17086  CB  ARG B1031      13.713   7.676 -24.125  1.00  1.180          C  
ATOM  17087  CG  ARG B1031      13.189   6.283 -24.648  1.00  1.180          C  
ATOM  17088  CD  ARG B1031      12.455   5.491 -23.607  1.00  1.180          C  
ATOM  17089  NE  ARG B1031      11.206   6.135 -23.169  1.00  1.180          N  
ATOM  17090  CZ  ARG B1031      10.003   6.134 -23.801  1.00  1.180          C  
ATOM  17091  NH1 ARG B1031       9.766   5.522 -24.948  1.00  1.180          N  
ATOM  17092  NH2 ARG B1031       9.031   6.785 -23.211  1.00  1.180          N  
ATOM  17093  H   ARG B1031      14.770  10.082 -23.740  1.00  1.020          H  
ATOM  17094  HA  ARG B1031      15.204   7.959 -25.622  1.00  1.010          H  
ATOM  17095 1HB  ARG B1031      14.418   7.502 -23.313  1.00  1.420          H  
ATOM  17096 2HB  ARG B1031      12.860   8.219 -23.711  1.00  1.420          H  
ATOM  17097 1HG  ARG B1031      12.499   6.431 -25.482  1.00  1.420          H  
ATOM  17098 2HG  ARG B1031      14.036   5.688 -24.991  1.00  1.420          H  
ATOM  17099 1HD  ARG B1031      12.211   4.507 -24.007  1.00  1.420          H  
ATOM  17100 2HD  ARG B1031      13.095   5.373 -22.734  1.00  1.420          H  
ATOM  17101  HE  ARG B1031      11.222   6.659 -22.281  1.00  1.420          H  
ATOM  17102 1HH1 ARG B1031      10.478   5.004 -25.464  1.00  1.420          H  
ATOM  17103 2HH1 ARG B1031       8.846   5.569 -25.365  1.00  1.420          H  
ATOM  17104 1HH2 ARG B1031       9.249   7.260 -22.325  1.00  1.420          H  
ATOM  17105 2HH2 ARG B1031       8.114   6.826 -23.623  1.00  1.420          H  
ATOM  17106  N   LEU B1032      12.373   9.601 -26.051  1.00  0.920          N  
ATOM  17107  CA  LEU B1032      11.334   9.877 -27.016  1.00  0.980          C  
ATOM  17108  C   LEU B1032      11.916  10.490 -28.249  1.00  0.930          C  
ATOM  17109  O   LEU B1032      11.489  10.157 -29.345  1.00  0.910          O  
ATOM  17110  CB  LEU B1032      10.277  10.831 -26.465  1.00  1.350          C  
ATOM  17111  CG  LEU B1032       9.337  10.315 -25.377  1.00  1.350          C  
ATOM  17112  CD1 LEU B1032       8.511  11.512 -24.889  1.00  1.350          C  
ATOM  17113  CD2 LEU B1032       8.443   9.174 -25.945  1.00  1.350          C  
ATOM  17114  H   LEU B1032      12.366  10.098 -25.158  1.00  1.100          H  
ATOM  17115  HA  LEU B1032      10.875   8.937 -27.303  1.00  1.180          H  
ATOM  17116 1HB  LEU B1032      10.803  11.696 -26.052  1.00  1.620          H  
ATOM  17117 2HB  LEU B1032       9.662  11.173 -27.294  1.00  1.620          H  
ATOM  17118  HG  LEU B1032       9.906   9.930 -24.527  1.00  1.620          H  
ATOM  17119 1HD1 LEU B1032       7.826  11.198 -24.120  1.00  1.620          H  
ATOM  17120 2HD1 LEU B1032       9.186  12.269 -24.490  1.00  1.620          H  
ATOM  17121 3HD1 LEU B1032       7.951  11.935 -25.712  1.00  1.620          H  
ATOM  17122 1HD2 LEU B1032       7.757   8.832 -25.168  1.00  1.620          H  
ATOM  17123 2HD2 LEU B1032       7.877   9.533 -26.792  1.00  1.620          H  
ATOM  17124 3HD2 LEU B1032       9.051   8.332 -26.266  1.00  1.620          H  
ATOM  17125  N   THR B1033      12.919  11.353 -28.103  1.00  0.940          N  
ATOM  17126  CA  THR B1033      13.513  11.969 -29.264  1.00  0.950          C  
ATOM  17127  C   THR B1033      14.030  10.865 -30.162  1.00  0.880          C  
ATOM  17128  O   THR B1033      13.741  10.869 -31.352  1.00  0.870          O  
ATOM  17129  CB  THR B1033      14.613  12.972 -28.907  1.00  1.330          C  
ATOM  17130  OG1 THR B1033      14.059  14.013 -28.096  1.00  1.330          O  
ATOM  17131  CG2 THR B1033      15.124  13.596 -30.184  1.00  1.330          C  
ATOM  17132  H   THR B1033      13.237  11.629 -27.177  1.00  1.130          H  
ATOM  17133  HA  THR B1033      12.743  12.514 -29.800  1.00  1.140          H  
ATOM  17134  HB  THR B1033      15.424  12.480 -28.373  1.00  1.590          H  
ATOM  17135  HG1 THR B1033      13.718  13.611 -27.273  1.00  1.590          H  
ATOM  17136 1HG2 THR B1033      15.874  14.331 -29.936  1.00  1.590          H  
ATOM  17137 2HG2 THR B1033      15.552  12.833 -30.825  1.00  1.590          H  
ATOM  17138 3HG2 THR B1033      14.302  14.084 -30.704  1.00  1.590          H  
ATOM  17139  N   ILE B1034      14.697   9.847 -29.614  1.00  0.850          N  
ATOM  17140  CA  ILE B1034      15.155   8.795 -30.511  1.00  0.850          C  
ATOM  17141  C   ILE B1034      13.982   8.178 -31.258  1.00  0.810          C  
ATOM  17142  O   ILE B1034      14.068   7.969 -32.471  1.00  0.820          O  
ATOM  17143  CB  ILE B1034      15.837   7.616 -29.785  1.00  1.190          C  
ATOM  17144  CG1 ILE B1034      17.103   8.015 -29.200  1.00  1.190          C  
ATOM  17145  CG2 ILE B1034      16.077   6.503 -30.778  1.00  1.190          C  
ATOM  17146  CD1 ILE B1034      17.694   6.985 -28.231  1.00  1.190          C  
ATOM  17147  H   ILE B1034      14.944   9.877 -28.617  1.00  1.020          H  
ATOM  17148  HA  ILE B1034      15.846   9.229 -31.233  1.00  1.020          H  
ATOM  17149  HB  ILE B1034      15.197   7.259 -28.980  1.00  1.430          H  
ATOM  17150 1HG1 ILE B1034      17.798   8.185 -30.004  1.00  1.430          H  
ATOM  17151 2HG1 ILE B1034      16.948   8.949 -28.663  1.00  1.430          H  
ATOM  17152 1HG2 ILE B1034      16.543   5.653 -30.312  1.00  1.430          H  
ATOM  17153 2HG2 ILE B1034      15.146   6.159 -31.193  1.00  1.430          H  
ATOM  17154 3HG2 ILE B1034      16.724   6.863 -31.581  1.00  1.430          H  
ATOM  17155 1HD1 ILE B1034      18.623   7.341 -27.835  1.00  1.430          H  
ATOM  17156 2HD1 ILE B1034      16.990   6.825 -27.415  1.00  1.430          H  
ATOM  17157 3HD1 ILE B1034      17.890   6.040 -28.717  1.00  1.430          H  
ATOM  17158  N   GLU B1035      12.912   7.841 -30.544  1.00  0.820          N  
ATOM  17159  CA  GLU B1035      11.763   7.211 -31.186  1.00  0.870          C  
ATOM  17160  C   GLU B1035      11.115   8.125 -32.235  1.00  0.880          C  
ATOM  17161  O   GLU B1035      10.688   7.656 -33.298  1.00  0.920          O  
ATOM  17162  CB  GLU B1035      10.751   6.786 -30.124  1.00  1.200          C  
ATOM  17163  CG  GLU B1035      11.272   5.653 -29.242  1.00  1.200          C  
ATOM  17164  CD  GLU B1035      10.332   5.223 -28.159  1.00  1.200          C  
ATOM  17165  OE1 GLU B1035       9.219   5.701 -28.121  1.00  1.200          O  
ATOM  17166  OE2 GLU B1035      10.744   4.426 -27.335  1.00  1.200          O  
ATOM  17167  H   GLU B1035      12.924   8.006 -29.528  1.00  0.980          H  
ATOM  17168  HA  GLU B1035      12.112   6.315 -31.694  1.00  1.040          H  
ATOM  17169 1HB  GLU B1035      10.517   7.638 -29.486  1.00  1.440          H  
ATOM  17170 2HB  GLU B1035       9.827   6.463 -30.600  1.00  1.440          H  
ATOM  17171 1HG  GLU B1035      11.494   4.795 -29.875  1.00  1.440          H  
ATOM  17172 2HG  GLU B1035      12.209   5.977 -28.784  1.00  1.440          H  
ATOM  17173  N   ASN B1036      11.080   9.424 -31.949  1.00  0.870          N  
ATOM  17174  CA  ASN B1036      10.514  10.429 -32.827  1.00  0.920          C  
ATOM  17175  C   ASN B1036      11.374  10.584 -34.082  1.00  0.840          C  
ATOM  17176  O   ASN B1036      10.839  10.745 -35.185  1.00  0.890          O  
ATOM  17177  CB  ASN B1036      10.402  11.728 -32.072  1.00  1.270          C  
ATOM  17178  CG  ASN B1036       9.325  11.676 -30.991  1.00  1.270          C  
ATOM  17179  OD1 ASN B1036       8.351  10.917 -31.067  1.00  1.270          O  
ATOM  17180  ND2 ASN B1036       9.505  12.473 -29.972  1.00  1.270          N  
ATOM  17181  H   ASN B1036      11.416   9.704 -31.033  1.00  1.040          H  
ATOM  17182  HA  ASN B1036       9.522  10.104 -33.138  1.00  1.100          H  
ATOM  17183 1HB  ASN B1036      11.353  11.955 -31.610  1.00  1.520          H  
ATOM  17184 2HB  ASN B1036      10.180  12.530 -32.769  1.00  1.520          H  
ATOM  17185 1HD2 ASN B1036       8.839  12.485 -29.228  1.00  1.520          H  
ATOM  17186 2HD2 ASN B1036      10.302  13.076 -29.937  1.00  1.520          H  
ATOM  17187  N   ILE B1037      12.701  10.493 -33.916  1.00  0.780          N  
ATOM  17188  CA  ILE B1037      13.641  10.536 -35.026  1.00  0.770          C  
ATOM  17189  C   ILE B1037      13.432   9.281 -35.881  1.00  0.770          C  
ATOM  17190  O   ILE B1037      13.446   9.376 -37.106  1.00  0.770          O  
ATOM  17191  CB  ILE B1037      15.124  10.694 -34.571  1.00  1.080          C  
ATOM  17192  CG1 ILE B1037      15.396  12.075 -33.835  1.00  1.080          C  
ATOM  17193  CG2 ILE B1037      16.037  10.594 -35.765  1.00  1.080          C  
ATOM  17194  CD1 ILE B1037      15.203  13.344 -34.644  1.00  1.080          C  
ATOM  17195  H   ILE B1037      13.056  10.427 -32.962  1.00  0.940          H  
ATOM  17196  HA  ILE B1037      13.402  11.392 -35.644  1.00  0.920          H  
ATOM  17197  HB  ILE B1037      15.364   9.899 -33.859  1.00  1.300          H  
ATOM  17198 1HG1 ILE B1037      14.727  12.150 -33.010  1.00  1.300          H  
ATOM  17199 2HG1 ILE B1037      16.414  12.064 -33.461  1.00  1.300          H  
ATOM  17200 1HG2 ILE B1037      17.057  10.680 -35.441  1.00  1.300          H  
ATOM  17201 2HG2 ILE B1037      15.899   9.661 -36.230  1.00  1.300          H  
ATOM  17202 3HG2 ILE B1037      15.809  11.379 -36.474  1.00  1.300          H  
ATOM  17203 1HD1 ILE B1037      15.413  14.199 -34.000  1.00  1.300          H  
ATOM  17204 2HD1 ILE B1037      15.881  13.370 -35.491  1.00  1.300          H  
ATOM  17205 3HD1 ILE B1037      14.179  13.413 -34.997  1.00  1.300          H  
ATOM  17206  N   LYS B1038      13.268   8.099 -35.256  1.00  0.840          N  
ATOM  17207  CA  LYS B1038      13.019   6.873 -36.024  1.00  0.920          C  
ATOM  17208  C   LYS B1038      11.758   6.999 -36.849  1.00  0.900          C  
ATOM  17209  O   LYS B1038      11.767   6.651 -38.035  1.00  0.920          O  
ATOM  17210  CB  LYS B1038      12.921   5.650 -35.099  1.00  1.260          C  
ATOM  17211  CG  LYS B1038      14.242   5.244 -34.520  1.00  1.260          C  
ATOM  17212  CD  LYS B1038      14.194   4.119 -33.530  1.00  1.260          C  
ATOM  17213  CE  LYS B1038      15.618   3.901 -33.065  1.00  1.260          C  
ATOM  17214  NZ  LYS B1038      15.766   2.985 -31.908  1.00  1.260          N  
ATOM  17215  H   LYS B1038      13.334   8.061 -34.233  1.00  1.010          H  
ATOM  17216  HA  LYS B1038      13.828   6.716 -36.724  1.00  1.100          H  
ATOM  17217 1HB  LYS B1038      12.249   5.871 -34.276  1.00  1.510          H  
ATOM  17218 2HB  LYS B1038      12.509   4.805 -35.646  1.00  1.510          H  
ATOM  17219 1HG  LYS B1038      14.877   4.912 -35.314  1.00  1.510          H  
ATOM  17220 2HG  LYS B1038      14.705   6.108 -34.052  1.00  1.510          H  
ATOM  17221 1HD  LYS B1038      13.570   4.390 -32.677  1.00  1.510          H  
ATOM  17222 2HD  LYS B1038      13.806   3.214 -33.989  1.00  1.510          H  
ATOM  17223 1HE  LYS B1038      16.207   3.520 -33.881  1.00  1.510          H  
ATOM  17224 2HE  LYS B1038      16.009   4.848 -32.813  1.00  1.510          H  
ATOM  17225 1HZ  LYS B1038      16.787   2.995 -31.694  1.00  1.510          H  
ATOM  17226 2HZ  LYS B1038      15.252   3.312 -31.099  1.00  1.510          H  
ATOM  17227 3HZ  LYS B1038      15.460   2.054 -32.103  1.00  1.510          H  
ATOM  17228  N   SER B1039      10.701   7.552 -36.250  1.00  0.920          N  
ATOM  17229  CA  SER B1039       9.447   7.750 -36.947  1.00  1.010          C  
ATOM  17230  C   SER B1039       9.681   8.686 -38.125  1.00  0.930          C  
ATOM  17231  O   SER B1039       9.292   8.374 -39.252  1.00  1.020          O  
ATOM  17232  CB  SER B1039       8.409   8.291 -35.985  1.00  1.380          C  
ATOM  17233  OG  SER B1039       7.176   8.468 -36.607  1.00  1.380          O  
ATOM  17234  H   SER B1039      10.753   7.784 -35.254  1.00  1.100          H  
ATOM  17235  HA  SER B1039       9.101   6.792 -37.330  1.00  1.210          H  
ATOM  17236 1HB  SER B1039       8.306   7.604 -35.146  1.00  1.650          H  
ATOM  17237 2HB  SER B1039       8.752   9.240 -35.582  1.00  1.650          H  
ATOM  17238  HG  SER B1039       6.580   8.756 -35.912  1.00  1.650          H  
ATOM  17239  N   PHE B1040      10.379   9.804 -37.888  1.00  0.800          N  
ATOM  17240  CA  PHE B1040      10.712  10.754 -38.942  1.00  0.780          C  
ATOM  17241  C   PHE B1040      11.470  10.134 -40.092  1.00  0.720          C  
ATOM  17242  O   PHE B1040      11.106  10.306 -41.260  1.00  0.760          O  
ATOM  17243  CB  PHE B1040      11.520  11.915 -38.365  1.00  1.100          C  
ATOM  17244  CG  PHE B1040      12.193  12.750 -39.394  1.00  1.100          C  
ATOM  17245  CD1 PHE B1040      11.528  13.675 -40.172  1.00  1.100          C  
ATOM  17246  CD2 PHE B1040      13.556  12.584 -39.576  1.00  1.100          C  
ATOM  17247  CE1 PHE B1040      12.213  14.405 -41.118  1.00  1.100          C  
ATOM  17248  CE2 PHE B1040      14.243  13.301 -40.512  1.00  1.100          C  
ATOM  17249  CZ  PHE B1040      13.573  14.216 -41.290  1.00  1.100          C  
ATOM  17250  H   PHE B1040      10.658  10.021 -36.928  1.00  0.960          H  
ATOM  17251  HA  PHE B1040       9.789  11.141 -39.339  1.00  0.940          H  
ATOM  17252 1HB  PHE B1040      10.865  12.550 -37.774  1.00  1.320          H  
ATOM  17253 2HB  PHE B1040      12.272  11.529 -37.702  1.00  1.320          H  
ATOM  17254  HD1 PHE B1040      10.469  13.824 -40.047  1.00  1.320          H  
ATOM  17255  HD2 PHE B1040      14.078  11.861 -38.960  1.00  1.320          H  
ATOM  17256  HE1 PHE B1040      11.683  15.130 -41.733  1.00  1.320          H  
ATOM  17257  HE2 PHE B1040      15.317  13.146 -40.641  1.00  1.320          H  
ATOM  17258  HZ  PHE B1040      14.113  14.792 -42.039  1.00  1.320          H  
ATOM  17259  N   PHE B1041      12.542   9.415 -39.799  1.00  0.750          N  
ATOM  17260  CA  PHE B1041      13.308   8.839 -40.881  1.00  0.880          C  
ATOM  17261  C   PHE B1041      12.512   7.857 -41.707  1.00  0.950          C  
ATOM  17262  O   PHE B1041      12.556   7.919 -42.944  1.00  1.000          O  
ATOM  17263  CB  PHE B1041      14.570   8.174 -40.351  1.00  1.180          C  
ATOM  17264  CG  PHE B1041      15.749   9.089 -40.270  1.00  1.180          C  
ATOM  17265  CD1 PHE B1041      15.987   9.903 -39.211  1.00  1.180          C  
ATOM  17266  CD2 PHE B1041      16.644   9.084 -41.288  1.00  1.180          C  
ATOM  17267  CE1 PHE B1041      17.094  10.712 -39.176  1.00  1.180          C  
ATOM  17268  CE2 PHE B1041      17.752   9.872 -41.277  1.00  1.180          C  
ATOM  17269  CZ  PHE B1041      17.981  10.696 -40.216  1.00  1.180          C  
ATOM  17270  H   PHE B1041      12.823   9.287 -38.826  1.00  0.900          H  
ATOM  17271  HA  PHE B1041      13.616   9.655 -41.535  1.00  1.060          H  
ATOM  17272 1HB  PHE B1041      14.361   7.796 -39.349  1.00  1.420          H  
ATOM  17273 2HB  PHE B1041      14.831   7.321 -40.977  1.00  1.420          H  
ATOM  17274  HD1 PHE B1041      15.289   9.909 -38.402  1.00  1.420          H  
ATOM  17275  HD2 PHE B1041      16.464   8.429 -42.116  1.00  1.420          H  
ATOM  17276  HE1 PHE B1041      17.263  11.361 -38.325  1.00  1.420          H  
ATOM  17277  HE2 PHE B1041      18.452   9.832 -42.117  1.00  1.420          H  
ATOM  17278  HZ  PHE B1041      18.865  11.325 -40.203  1.00  1.420          H  
ATOM  17279  N   GLN B1042      11.733   6.986 -41.059  1.00  1.020          N  
ATOM  17280  CA  GLN B1042      11.000   6.010 -41.837  1.00  1.150          C  
ATOM  17281  C   GLN B1042       9.842   6.648 -42.599  1.00  1.100          C  
ATOM  17282  O   GLN B1042       9.541   6.211 -43.714  1.00  1.180          O  
ATOM  17283  CB  GLN B1042      10.497   4.877 -40.947  1.00  1.560          C  
ATOM  17284  CG  GLN B1042      11.622   4.085 -40.279  1.00  1.560          C  
ATOM  17285  CD  GLN B1042      12.661   3.512 -41.229  1.00  1.560          C  
ATOM  17286  OE1 GLN B1042      12.391   2.798 -42.208  1.00  1.560          O  
ATOM  17287  NE2 GLN B1042      13.896   3.871 -40.931  1.00  1.560          N  
ATOM  17288  H   GLN B1042      11.693   6.977 -40.032  1.00  1.220          H  
ATOM  17289  HA  GLN B1042      11.678   5.585 -42.572  1.00  1.380          H  
ATOM  17290 1HB  GLN B1042       9.879   5.300 -40.151  1.00  1.870          H  
ATOM  17291 2HB  GLN B1042       9.877   4.197 -41.524  1.00  1.870          H  
ATOM  17292 1HG  GLN B1042      12.142   4.737 -39.586  1.00  1.870          H  
ATOM  17293 2HG  GLN B1042      11.177   3.253 -39.734  1.00  1.870          H  
ATOM  17294 1HE2 GLN B1042      14.700   3.592 -41.482  1.00  1.870          H  
ATOM  17295 2HE2 GLN B1042      14.052   4.451 -40.144  1.00  1.870          H  
ATOM  17296  N   GLN B1043       9.177   7.657 -42.017  1.00  1.010          N  
ATOM  17297  CA  GLN B1043       8.073   8.323 -42.697  1.00  1.000          C  
ATOM  17298  C   GLN B1043       8.560   9.185 -43.862  1.00  0.900          C  
ATOM  17299  O   GLN B1043       7.915   9.241 -44.921  1.00  0.930          O  
ATOM  17300  CB  GLN B1043       7.221   9.100 -41.708  1.00  1.400          C  
ATOM  17301  CG  GLN B1043       6.417   8.169 -40.788  1.00  1.400          C  
ATOM  17302  CD  GLN B1043       5.486   8.882 -39.861  1.00  1.400          C  
ATOM  17303  OE1 GLN B1043       4.894   9.899 -40.223  1.00  1.400          O  
ATOM  17304  NE2 GLN B1043       5.336   8.348 -38.663  1.00  1.400          N  
ATOM  17305  H   GLN B1043       9.422   7.958 -41.066  1.00  1.210          H  
ATOM  17306  HA  GLN B1043       7.431   7.551 -43.113  1.00  1.200          H  
ATOM  17307 1HB  GLN B1043       7.879   9.689 -41.068  1.00  1.680          H  
ATOM  17308 2HB  GLN B1043       6.581   9.780 -42.225  1.00  1.680          H  
ATOM  17309 1HG  GLN B1043       5.835   7.490 -41.400  1.00  1.680          H  
ATOM  17310 2HG  GLN B1043       7.115   7.598 -40.180  1.00  1.680          H  
ATOM  17311 1HE2 GLN B1043       4.730   8.772 -37.994  1.00  1.680          H  
ATOM  17312 2HE2 GLN B1043       5.843   7.514 -38.420  1.00  1.680          H  
ATOM  17313  N   GLY B1044       9.712   9.831 -43.694  1.00  0.840          N  
ATOM  17314  CA  GLY B1044      10.307  10.603 -44.761  1.00  0.840          C  
ATOM  17315  C   GLY B1044      10.603   9.644 -45.913  1.00  0.910          C  
ATOM  17316  O   GLY B1044      10.221   9.857 -47.062  1.00  0.890          O  
ATOM  17317  H   GLY B1044      10.196   9.807 -42.790  1.00  1.010          H  
ATOM  17318 1HA  GLY B1044       9.627  11.392 -45.077  1.00  1.010          H  
ATOM  17319 2HA  GLY B1044      11.226  11.066 -44.407  1.00  1.010          H  
ATOM  17320  N   PHE B1045      11.281   8.557 -45.589  1.00  1.030          N  
ATOM  17321  CA  PHE B1045      11.627   7.594 -46.603  1.00  1.140          C  
ATOM  17322  C   PHE B1045      10.364   7.018 -47.272  1.00  1.110          C  
ATOM  17323  O   PHE B1045      10.332   6.843 -48.491  1.00  1.150          O  
ATOM  17324  CB  PHE B1045      12.497   6.510 -46.024  1.00  1.550          C  
ATOM  17325  CG  PHE B1045      13.132   5.768 -47.076  1.00  1.550          C  
ATOM  17326  CD1 PHE B1045      14.205   6.347 -47.709  1.00  1.550          C  
ATOM  17327  CD2 PHE B1045      12.710   4.548 -47.465  1.00  1.550          C  
ATOM  17328  CE1 PHE B1045      14.836   5.725 -48.711  1.00  1.550          C  
ATOM  17329  CE2 PHE B1045      13.347   3.911 -48.477  1.00  1.550          C  
ATOM  17330  CZ  PHE B1045      14.408   4.511 -49.095  1.00  1.550          C  
ATOM  17331  H   PHE B1045      11.605   8.422 -44.628  1.00  1.240          H  
ATOM  17332  HA  PHE B1045      12.206   8.111 -47.365  1.00  1.370          H  
ATOM  17333 1HB  PHE B1045      13.258   6.936 -45.373  1.00  1.860          H  
ATOM  17334 2HB  PHE B1045      11.888   5.830 -45.424  1.00  1.860          H  
ATOM  17335  HD1 PHE B1045      14.533   7.330 -47.387  1.00  1.860          H  
ATOM  17336  HD2 PHE B1045      11.862   4.085 -46.960  1.00  1.860          H  
ATOM  17337  HE1 PHE B1045      15.684   6.196 -49.205  1.00  1.860          H  
ATOM  17338  HE2 PHE B1045      13.018   2.919 -48.791  1.00  1.860          H  
ATOM  17339  HZ  PHE B1045      14.909   4.010 -49.890  1.00  1.860          H  
ATOM  17340  N   ASP B1046       9.301   6.760 -46.501  1.00  1.100          N  
ATOM  17341  CA  ASP B1046       8.048   6.218 -47.028  1.00  1.170          C  
ATOM  17342  C   ASP B1046       7.550   7.072 -48.212  1.00  1.050          C  
ATOM  17343  O   ASP B1046       7.272   6.536 -49.302  1.00  1.110          O  
ATOM  17344  CB  ASP B1046       7.028   6.138 -45.862  1.00  1.610          C  
ATOM  17345  CG  ASP B1046       5.637   5.529 -46.114  1.00  1.610          C  
ATOM  17346  OD1 ASP B1046       5.346   5.163 -47.210  1.00  1.610          O  
ATOM  17347  OD2 ASP B1046       4.886   5.392 -45.133  1.00  1.610          O  
ATOM  17348  H   ASP B1046       9.370   6.884 -45.488  1.00  1.320          H  
ATOM  17349  HA  ASP B1046       8.232   5.210 -47.384  1.00  1.400          H  
ATOM  17350 1HB  ASP B1046       7.487   5.578 -45.049  1.00  1.930          H  
ATOM  17351 2HB  ASP B1046       6.865   7.133 -45.491  1.00  1.930          H  
ATOM  17352  N   PHE B1047       7.414   8.398 -48.051  1.00  0.930          N  
ATOM  17353  CA  PHE B1047       6.949   9.123 -49.238  1.00  0.880          C  
ATOM  17354  C   PHE B1047       8.002   9.097 -50.362  1.00  0.840          C  
ATOM  17355  O   PHE B1047       7.643   9.160 -51.542  1.00  0.860          O  
ATOM  17356  CB  PHE B1047       6.592  10.589 -48.981  1.00  1.250          C  
ATOM  17357  CG  PHE B1047       7.749  11.535 -48.973  1.00  1.250          C  
ATOM  17358  CD1 PHE B1047       8.200  12.097 -50.172  1.00  1.250          C  
ATOM  17359  CD2 PHE B1047       8.362  11.905 -47.811  1.00  1.250          C  
ATOM  17360  CE1 PHE B1047       9.246  12.973 -50.189  1.00  1.250          C  
ATOM  17361  CE2 PHE B1047       9.420  12.792 -47.830  1.00  1.250          C  
ATOM  17362  CZ  PHE B1047       9.861  13.320 -49.017  1.00  1.250          C  
ATOM  17363  H   PHE B1047       7.620   8.835 -47.140  1.00  1.120          H  
ATOM  17364  HA  PHE B1047       6.056   8.624 -49.614  1.00  1.060          H  
ATOM  17365 1HB  PHE B1047       5.879  10.933 -49.730  1.00  1.500          H  
ATOM  17366 2HB  PHE B1047       6.106  10.660 -48.011  1.00  1.500          H  
ATOM  17367  HD1 PHE B1047       7.715  11.822 -51.108  1.00  1.500          H  
ATOM  17368  HD2 PHE B1047       8.014  11.485 -46.865  1.00  1.500          H  
ATOM  17369  HE1 PHE B1047       9.589  13.392 -51.133  1.00  1.500          H  
ATOM  17370  HE2 PHE B1047       9.908  13.071 -46.899  1.00  1.500          H  
ATOM  17371  HZ  PHE B1047      10.697  14.016 -49.024  1.00  1.500          H  
ATOM  17372  N   ALA B1048       9.302   9.001 -50.012  1.00  0.840          N  
ATOM  17373  CA  ALA B1048      10.341   8.976 -51.045  1.00  0.880          C  
ATOM  17374  C   ALA B1048      10.174   7.750 -51.945  1.00  0.950          C  
ATOM  17375  O   ALA B1048      10.312   7.850 -53.180  1.00  0.940          O  
ATOM  17376  CB  ALA B1048      11.730   8.991 -50.417  1.00  1.220          C  
ATOM  17377  H   ALA B1048       9.567   9.007 -49.018  1.00  1.010          H  
ATOM  17378  HA  ALA B1048      10.226   9.870 -51.653  1.00  1.060          H  
ATOM  17379 1HB  ALA B1048      12.485   9.007 -51.203  1.00  1.460          H  
ATOM  17380 2HB  ALA B1048      11.831   9.880 -49.792  1.00  1.460          H  
ATOM  17381 3HB  ALA B1048      11.878   8.113 -49.813  1.00  1.460          H  
ATOM  17382  N   ILE B1049       9.793   6.619 -51.322  1.00  1.040          N  
ATOM  17383  CA  ILE B1049       9.567   5.352 -52.011  1.00  1.140          C  
ATOM  17384  C   ILE B1049       8.477   5.524 -53.013  1.00  1.080          C  
ATOM  17385  O   ILE B1049       8.605   5.114 -54.171  1.00  1.090          O  
ATOM  17386  CB  ILE B1049       9.111   4.210 -51.057  1.00  1.560          C  
ATOM  17387  CG1 ILE B1049      10.215   3.850 -50.125  1.00  1.560          C  
ATOM  17388  CG2 ILE B1049       8.578   2.958 -51.851  1.00  1.560          C  
ATOM  17389  CD1 ILE B1049       9.806   2.968 -48.993  1.00  1.560          C  
ATOM  17390  H   ILE B1049       9.736   6.663 -50.295  1.00  1.250          H  
ATOM  17391  HA  ILE B1049      10.485   5.069 -52.527  1.00  1.370          H  
ATOM  17392  HB  ILE B1049       8.299   4.587 -50.439  1.00  1.870          H  
ATOM  17393 1HG1 ILE B1049      10.968   3.368 -50.670  1.00  1.870          H  
ATOM  17394 2HG1 ILE B1049      10.625   4.761 -49.714  1.00  1.870          H  
ATOM  17395 1HG2 ILE B1049       8.229   2.192 -51.178  1.00  1.870          H  
ATOM  17396 2HG2 ILE B1049       7.748   3.244 -52.480  1.00  1.870          H  
ATOM  17397 3HG2 ILE B1049       9.356   2.544 -52.463  1.00  1.870          H  
ATOM  17398 1HD1 ILE B1049      10.650   2.785 -48.385  1.00  1.870          H  
ATOM  17399 2HD1 ILE B1049       9.044   3.452 -48.408  1.00  1.870          H  
ATOM  17400 3HD1 ILE B1049       9.433   2.028 -49.354  1.00  1.870          H  
ATOM  17401  N   LEU B1050       7.370   6.112 -52.558  1.00  1.070          N  
ATOM  17402  CA  LEU B1050       6.282   6.290 -53.477  1.00  1.110          C  
ATOM  17403  C   LEU B1050       6.671   7.189 -54.604  1.00  1.050          C  
ATOM  17404  O   LEU B1050       6.435   6.857 -55.744  1.00  1.140          O  
ATOM  17405  CB  LEU B1050       5.076   6.936 -52.808  1.00  1.540          C  
ATOM  17406  CG  LEU B1050       4.302   6.140 -51.786  1.00  1.540          C  
ATOM  17407  CD1 LEU B1050       3.341   7.083 -51.146  1.00  1.540          C  
ATOM  17408  CD2 LEU B1050       3.554   4.988 -52.446  1.00  1.540          C  
ATOM  17409  H   LEU B1050       7.311   6.395 -51.571  1.00  1.280          H  
ATOM  17410  HA  LEU B1050       6.017   5.333 -53.901  1.00  1.330          H  
ATOM  17411 1HB  LEU B1050       5.423   7.840 -52.317  1.00  1.850          H  
ATOM  17412 2HB  LEU B1050       4.384   7.227 -53.600  1.00  1.850          H  
ATOM  17413  HG  LEU B1050       4.987   5.754 -51.019  1.00  1.850          H  
ATOM  17414 1HD1 LEU B1050       2.767   6.559 -50.380  1.00  1.850          H  
ATOM  17415 2HD1 LEU B1050       3.899   7.896 -50.701  1.00  1.850          H  
ATOM  17416 3HD1 LEU B1050       2.686   7.469 -51.882  1.00  1.850          H  
ATOM  17417 1HD2 LEU B1050       2.988   4.450 -51.686  1.00  1.850          H  
ATOM  17418 2HD2 LEU B1050       2.877   5.385 -53.193  1.00  1.850          H  
ATOM  17419 3HD2 LEU B1050       4.244   4.311 -52.914  1.00  1.850          H  
ATOM  17420  N   GLY B1051       7.358   8.287 -54.349  1.00  0.940          N  
ATOM  17421  CA  GLY B1051       7.640   9.177 -55.466  1.00  0.960          C  
ATOM  17422  C   GLY B1051       8.279   8.437 -56.639  1.00  1.020          C  
ATOM  17423  O   GLY B1051       7.713   8.357 -57.744  1.00  1.170          O  
ATOM  17424  H   GLY B1051       7.599   8.547 -53.385  1.00  1.130          H  
ATOM  17425 1HA  GLY B1051       6.724   9.663 -55.791  1.00  1.150          H  
ATOM  17426 2HA  GLY B1051       8.309   9.964 -55.120  1.00  1.150          H  
ATOM  17427  N   LEU B1052       9.436   7.841 -56.386  1.00  0.960          N  
ATOM  17428  CA  LEU B1052      10.168   7.165 -57.447  1.00  1.050          C  
ATOM  17429  C   LEU B1052       9.417   5.987 -58.039  1.00  1.060          C  
ATOM  17430  O   LEU B1052       9.417   5.777 -59.255  1.00  1.120          O  
ATOM  17431  CB  LEU B1052      11.501   6.677 -56.890  1.00  1.430          C  
ATOM  17432  CG  LEU B1052      12.549   7.738 -56.542  1.00  1.430          C  
ATOM  17433  CD1 LEU B1052      13.656   7.060 -55.767  1.00  1.430          C  
ATOM  17434  CD2 LEU B1052      13.111   8.364 -57.830  1.00  1.430          C  
ATOM  17435  H   LEU B1052       9.810   7.886 -55.429  1.00  1.150          H  
ATOM  17436  HA  LEU B1052      10.331   7.878 -58.248  1.00  1.260          H  
ATOM  17437 1HB  LEU B1052      11.290   6.146 -55.974  1.00  1.720          H  
ATOM  17438 2HB  LEU B1052      11.946   5.976 -57.600  1.00  1.720          H  
ATOM  17439  HG  LEU B1052      12.105   8.515 -55.917  1.00  1.720          H  
ATOM  17440 1HD1 LEU B1052      14.421   7.783 -55.497  1.00  1.720          H  
ATOM  17441 2HD1 LEU B1052      13.243   6.624 -54.855  1.00  1.720          H  
ATOM  17442 3HD1 LEU B1052      14.091   6.282 -56.373  1.00  1.720          H  
ATOM  17443 1HD2 LEU B1052      13.872   9.100 -57.571  1.00  1.720          H  
ATOM  17444 2HD2 LEU B1052      13.558   7.582 -58.446  1.00  1.720          H  
ATOM  17445 3HD2 LEU B1052      12.325   8.855 -58.394  1.00  1.720          H  
ATOM  17446  N   GLY B1053       8.721   5.235 -57.200  1.00  1.020          N  
ATOM  17447  CA  GLY B1053       8.028   4.054 -57.660  1.00  1.020          C  
ATOM  17448  C   GLY B1053       6.593   4.273 -58.159  1.00  1.100          C  
ATOM  17449  O   GLY B1053       5.897   3.292 -58.409  1.00  1.130          O  
ATOM  17450  H   GLY B1053       8.712   5.422 -56.189  1.00  1.220          H  
ATOM  17451 1HA  GLY B1053       8.613   3.612 -58.467  1.00  1.220          H  
ATOM  17452 2HA  GLY B1053       8.045   3.318 -56.867  1.00  1.220          H  
ATOM  17453  N   VAL B1054       6.117   5.526 -58.274  1.00  1.150          N  
ATOM  17454  CA  VAL B1054       4.745   5.726 -58.766  1.00  1.290          C  
ATOM  17455  C   VAL B1054       4.780   6.397 -60.143  1.00  1.370          C  
ATOM  17456  O   VAL B1054       4.051   6.014 -61.065  1.00  1.460          O  
ATOM  17457  CB  VAL B1054       3.823   6.491 -57.759  1.00  1.750          C  
ATOM  17458  CG1 VAL B1054       3.736   5.676 -56.487  1.00  1.750          C  
ATOM  17459  CG2 VAL B1054       4.239   7.942 -57.549  1.00  1.750          C  
ATOM  17460  H   VAL B1054       6.723   6.327 -58.040  1.00  1.380          H  
ATOM  17461  HA  VAL B1054       4.284   4.751 -58.885  1.00  1.550          H  
ATOM  17462  HB  VAL B1054       2.854   6.527 -58.131  1.00  2.100          H  
ATOM  17463 1HG1 VAL B1054       3.082   6.152 -55.788  1.00  2.100          H  
ATOM  17464 2HG1 VAL B1054       3.348   4.714 -56.745  1.00  2.100          H  
ATOM  17465 3HG1 VAL B1054       4.671   5.543 -56.035  1.00  2.100          H  
ATOM  17466 1HG2 VAL B1054       3.540   8.403 -56.860  1.00  2.100          H  
ATOM  17467 2HG2 VAL B1054       5.200   8.049 -57.176  1.00  2.100          H  
ATOM  17468 3HG2 VAL B1054       4.196   8.453 -58.473  1.00  2.100          H  
ATOM  17469  N   ILE B1055       5.648   7.394 -60.316  1.00  1.350          N  
ATOM  17470  CA  ILE B1055       5.677   8.144 -61.573  1.00  1.450          C  
ATOM  17471  C   ILE B1055       6.248   7.348 -62.751  1.00  1.360          C  
ATOM  17472  O   ILE B1055       6.233   7.828 -63.879  1.00  1.400          O  
ATOM  17473  CB  ILE B1055       6.446   9.473 -61.405  1.00  1.990          C  
ATOM  17474  CG1 ILE B1055       7.956   9.194 -61.079  1.00  1.990          C  
ATOM  17475  CG2 ILE B1055       5.763  10.318 -60.312  1.00  1.990          C  
ATOM  17476  CD1 ILE B1055       8.848  10.422 -61.053  1.00  1.990          C  
ATOM  17477  H   ILE B1055       6.267   7.669 -59.543  1.00  1.620          H  
ATOM  17478  HA  ILE B1055       4.649   8.397 -61.826  1.00  1.740          H  
ATOM  17479  HB  ILE B1055       6.416  10.018 -62.343  1.00  2.390          H  
ATOM  17480 1HG1 ILE B1055       8.030   8.697 -60.121  1.00  2.390          H  
ATOM  17481 2HG1 ILE B1055       8.359   8.529 -61.841  1.00  2.390          H  
ATOM  17482 1HG2 ILE B1055       6.266  11.265 -60.206  1.00  2.390          H  
ATOM  17483 2HG2 ILE B1055       4.728  10.500 -60.588  1.00  2.390          H  
ATOM  17484 3HG2 ILE B1055       5.802   9.789 -59.365  1.00  2.390          H  
ATOM  17485 1HD1 ILE B1055       9.872  10.113 -60.837  1.00  2.390          H  
ATOM  17486 2HD1 ILE B1055       8.815  10.915 -62.025  1.00  2.390          H  
ATOM  17487 3HD1 ILE B1055       8.521  11.112 -60.285  1.00  2.390          H  
ATOM  17488  N   GLY B1056       6.821   6.174 -62.473  1.00  1.270          N  
ATOM  17489  CA  GLY B1056       7.425   5.306 -63.488  1.00  1.220          C  
ATOM  17490  C   GLY B1056       6.712   3.958 -63.707  1.00  1.180          C  
ATOM  17491  O   GLY B1056       7.340   3.002 -64.200  1.00  1.220          O  
ATOM  17492  H   GLY B1056       6.802   5.867 -61.509  1.00  1.520          H  
ATOM  17493 1HA  GLY B1056       7.448   5.842 -64.438  1.00  1.460          H  
ATOM  17494 2HA  GLY B1056       8.464   5.119 -63.216  1.00  1.460          H  
ATOM  17495  N   ILE B1057       5.444   3.830 -63.253  1.00  1.130          N  
ATOM  17496  CA  ILE B1057       4.734   2.547 -63.434  1.00  1.140          C  
ATOM  17497  C   ILE B1057       3.269   2.482 -64.018  1.00  1.230          C  
ATOM  17498  O   ILE B1057       3.043   1.443 -64.638  1.00  1.240          O  
ATOM  17499  CB  ILE B1057       4.673   1.815 -62.063  1.00  1.590          C  
ATOM  17500  CG1 ILE B1057       3.905   2.655 -61.069  1.00  1.590          C  
ATOM  17501  CG2 ILE B1057       6.082   1.574 -61.508  1.00  1.590          C  
ATOM  17502  CD1 ILE B1057       3.503   1.936 -59.811  1.00  1.590          C  
ATOM  17503  H   ILE B1057       4.987   4.623 -62.794  1.00  1.360          H  
ATOM  17504  HA  ILE B1057       5.347   1.947 -64.103  1.00  1.370          H  
ATOM  17505  HB  ILE B1057       4.168   0.863 -62.191  1.00  1.910          H  
ATOM  17506 1HG1 ILE B1057       4.545   3.469 -60.786  1.00  1.910          H  
ATOM  17507 2HG1 ILE B1057       3.033   3.063 -61.548  1.00  1.910          H  
ATOM  17508 1HG2 ILE B1057       6.049   1.041 -60.565  1.00  1.910          H  
ATOM  17509 2HG2 ILE B1057       6.604   1.004 -62.203  1.00  1.910          H  
ATOM  17510 3HG2 ILE B1057       6.599   2.516 -61.356  1.00  1.910          H  
ATOM  17511 1HD1 ILE B1057       3.000   2.597 -59.146  1.00  1.910          H  
ATOM  17512 2HD1 ILE B1057       2.839   1.147 -60.101  1.00  1.910          H  
ATOM  17513 3HD1 ILE B1057       4.357   1.535 -59.286  1.00  1.910          H  
ATOM  17514  N   ILE B1058       2.674   3.596 -64.493  1.00  1.340          N  
ATOM  17515  CA  ILE B1058       3.036   4.588 -65.549  1.00  1.490          C  
ATOM  17516  C   ILE B1058       4.321   4.483 -66.408  1.00  1.510          C  
ATOM  17517  O   ILE B1058       5.327   3.921 -66.043  1.00  1.560          O  
ATOM  17518  CB  ILE B1058       2.974   5.957 -64.845  1.00  2.030          C  
ATOM  17519  CG1 ILE B1058       1.508   6.232 -64.475  1.00  2.030          C  
ATOM  17520  CG2 ILE B1058       3.651   7.081 -65.603  1.00  2.030          C  
ATOM  17521  CD1 ILE B1058       1.386   7.305 -63.550  1.00  2.030          C  
ATOM  17522  H   ILE B1058       2.202   4.029 -63.703  1.00  1.610          H  
ATOM  17523  HA  ILE B1058       2.206   4.570 -66.254  1.00  1.790          H  
ATOM  17524  HB  ILE B1058       3.498   5.865 -63.895  1.00  2.430          H  
ATOM  17525 1HG1 ILE B1058       0.934   6.463 -65.372  1.00  2.430          H  
ATOM  17526 2HG1 ILE B1058       1.073   5.362 -64.013  1.00  2.430          H  
ATOM  17527 1HG2 ILE B1058       3.624   7.990 -65.040  1.00  2.430          H  
ATOM  17528 2HG2 ILE B1058       4.697   6.823 -65.740  1.00  2.430          H  
ATOM  17529 3HG2 ILE B1058       3.173   7.247 -66.563  1.00  2.430          H  
ATOM  17530 1HD1 ILE B1058       0.347   7.456 -63.273  1.00  2.430          H  
ATOM  17531 2HD1 ILE B1058       1.966   7.005 -62.697  1.00  2.430          H  
ATOM  17532 3HD1 ILE B1058       1.774   8.195 -63.954  1.00  2.430          H  
ATOM  17533  N   GLU B1059       4.180   4.905 -67.680  1.00  1.470          N  
ATOM  17534  CA  GLU B1059       5.218   4.845 -68.739  1.00  1.520          C  
ATOM  17535  C   GLU B1059       5.700   3.444 -69.120  1.00  1.430          C  
ATOM  17536  O   GLU B1059       6.685   3.303 -69.842  1.00  1.500          O  
ATOM  17537  CB  GLU B1059       6.456   5.672 -68.367  1.00  2.110          C  
ATOM  17538  CG  GLU B1059       6.268   7.169 -68.313  1.00  2.110          C  
ATOM  17539  CD  GLU B1059       7.505   7.853 -67.832  1.00  2.110          C  
ATOM  17540  OE1 GLU B1059       8.365   7.158 -67.324  1.00  2.110          O  
ATOM  17541  OE2 GLU B1059       7.615   9.049 -67.981  1.00  2.110          O  
ATOM  17542  H   GLU B1059       3.298   5.339 -67.919  1.00  1.760          H  
ATOM  17543  HA  GLU B1059       4.791   5.291 -69.636  1.00  1.820          H  
ATOM  17544 1HB  GLU B1059       6.839   5.354 -67.402  1.00  2.530          H  
ATOM  17545 2HB  GLU B1059       7.245   5.482 -69.097  1.00  2.530          H  
ATOM  17546 1HG  GLU B1059       6.050   7.520 -69.324  1.00  2.530          H  
ATOM  17547 2HG  GLU B1059       5.444   7.428 -67.700  1.00  2.530          H  
ATOM  17548  N   GLN B1060       4.975   2.417 -68.704  1.00  1.320          N  
ATOM  17549  CA  GLN B1060       5.274   1.031 -69.055  1.00  1.270          C  
ATOM  17550  C   GLN B1060       6.735   0.636 -68.811  1.00  1.250          C  
ATOM  17551  O   GLN B1060       7.325  -0.052 -69.644  1.00  1.280          O  
ATOM  17552  CB  GLN B1060       4.937   0.768 -70.534  1.00  1.800          C  
ATOM  17553  CG  GLN B1060       3.481   1.002 -70.908  1.00  1.800          C  
ATOM  17554  CD  GLN B1060       3.183   0.669 -72.375  1.00  1.800          C  
ATOM  17555  OE1 GLN B1060       3.749  -0.268 -72.947  1.00  1.800          O  
ATOM  17556  NE2 GLN B1060       2.287   1.438 -72.988  1.00  1.800          N  
ATOM  17557  H   GLN B1060       4.183   2.618 -68.110  1.00  1.580          H  
ATOM  17558  HA  GLN B1060       4.651   0.386 -68.434  1.00  1.520          H  
ATOM  17559 1HB  GLN B1060       5.558   1.395 -71.173  1.00  2.160          H  
ATOM  17560 2HB  GLN B1060       5.170  -0.269 -70.778  1.00  2.160          H  
ATOM  17561 1HG  GLN B1060       2.853   0.378 -70.280  1.00  2.160          H  
ATOM  17562 2HG  GLN B1060       3.249   2.053 -70.747  1.00  2.160          H  
ATOM  17563 1HE2 GLN B1060       2.049   1.266 -73.946  1.00  2.160          H  
ATOM  17564 2HE2 GLN B1060       1.846   2.188 -72.495  1.00  2.160          H  
ATOM  17565  N   ARG B1061       7.317   1.026 -67.677  1.00  1.260          N  
ATOM  17566  CA  ARG B1061       8.705   0.646 -67.422  1.00  1.340          C  
ATOM  17567  C   ARG B1061       8.845  -0.340 -66.263  1.00  1.250          C  
ATOM  17568  O   ARG B1061       9.486  -1.382 -66.414  1.00  1.370          O  
ATOM  17569  CB  ARG B1061       9.568   1.870 -67.148  1.00  1.840          C  
ATOM  17570  CG  ARG B1061       9.823   2.795 -68.334  1.00  1.840          C  
ATOM  17571  CD  ARG B1061      10.857   3.839 -67.994  1.00  1.840          C  
ATOM  17572  NE  ARG B1061      10.362   4.921 -67.100  1.00  1.840          N  
ATOM  17573  CZ  ARG B1061      11.046   5.490 -66.068  1.00  1.840          C  
ATOM  17574  NH1 ARG B1061      12.245   5.068 -65.702  1.00  1.840          N  
ATOM  17575  NH2 ARG B1061      10.479   6.499 -65.435  1.00  1.840          N  
ATOM  17576  H   ARG B1061       6.790   1.589 -67.018  1.00  1.510          H  
ATOM  17577  HA  ARG B1061       9.100   0.165 -68.314  1.00  1.610          H  
ATOM  17578 1HB  ARG B1061       9.115   2.468 -66.353  1.00  2.210          H  
ATOM  17579 2HB  ARG B1061      10.530   1.541 -66.811  1.00  2.210          H  
ATOM  17580 1HG  ARG B1061      10.169   2.212 -69.187  1.00  2.210          H  
ATOM  17581 2HG  ARG B1061       8.897   3.303 -68.593  1.00  2.210          H  
ATOM  17582 1HD  ARG B1061      11.689   3.342 -67.512  1.00  2.210          H  
ATOM  17583 2HD  ARG B1061      11.202   4.299 -68.918  1.00  2.210          H  
ATOM  17584  HE  ARG B1061       9.448   5.363 -67.323  1.00  2.210          H  
ATOM  17585 1HH1 ARG B1061      12.696   4.313 -66.189  1.00  2.210          H  
ATOM  17586 2HH1 ARG B1061      12.724   5.518 -64.934  1.00  2.210          H  
ATOM  17587 1HH2 ARG B1061       9.563   6.832 -65.781  1.00  2.210          H  
ATOM  17588 2HH2 ARG B1061      10.943   6.962 -64.670  1.00  2.210          H  
ATOM  17589  N   TYR B1062       8.210  -0.051 -65.130  1.00  1.160          N  
ATOM  17590  CA  TYR B1062       8.287  -0.918 -63.965  1.00  1.200          C  
ATOM  17591  C   TYR B1062       6.870  -1.271 -63.553  1.00  1.090          C  
ATOM  17592  O   TYR B1062       5.917  -0.637 -63.992  1.00  1.050          O  
ATOM  17593  CB  TYR B1062       9.130  -0.254 -62.863  1.00  1.660          C  
ATOM  17594  CG  TYR B1062      10.541  -0.052 -63.334  1.00  1.660          C  
ATOM  17595  CD1 TYR B1062      10.837   1.110 -64.002  1.00  1.660          C  
ATOM  17596  CD2 TYR B1062      11.527  -1.024 -63.150  1.00  1.660          C  
ATOM  17597  CE1 TYR B1062      12.079   1.318 -64.511  1.00  1.660          C  
ATOM  17598  CE2 TYR B1062      12.796  -0.803 -63.663  1.00  1.660          C  
ATOM  17599  CZ  TYR B1062      13.055   0.373 -64.354  1.00  1.660          C  
ATOM  17600  OH  TYR B1062      14.286   0.614 -64.893  1.00  1.660          O  
ATOM  17601  H   TYR B1062       7.704   0.832 -65.021  1.00  1.390          H  
ATOM  17602  HA  TYR B1062       8.782  -1.848 -64.243  1.00  1.440          H  
ATOM  17603 1HB  TYR B1062       8.731   0.723 -62.626  1.00  2.000          H  
ATOM  17604 2HB  TYR B1062       9.129  -0.844 -61.960  1.00  2.000          H  
ATOM  17605  HD1 TYR B1062      10.063   1.867 -64.140  1.00  2.000          H  
ATOM  17606  HD2 TYR B1062      11.305  -1.955 -62.624  1.00  2.000          H  
ATOM  17607  HE1 TYR B1062      12.292   2.236 -65.048  1.00  2.000          H  
ATOM  17608  HE2 TYR B1062      13.579  -1.556 -63.541  1.00  2.000          H  
ATOM  17609  HH  TYR B1062      14.269   1.436 -65.382  1.00  2.000          H  
ATOM  17610  N   GLN B1063       6.709  -2.332 -62.792  1.00  1.140          N  
ATOM  17611  CA  GLN B1063       5.383  -2.737 -62.347  1.00  1.120          C  
ATOM  17612  C   GLN B1063       4.982  -2.188 -60.971  1.00  1.070          C  
ATOM  17613  O   GLN B1063       5.817  -1.994 -60.083  1.00  1.070          O  
ATOM  17614  CB  GLN B1063       5.288  -4.265 -62.335  1.00  1.580          C  
ATOM  17615  CG  GLN B1063       5.451  -4.912 -63.709  1.00  1.580          C  
ATOM  17616  CD  GLN B1063       5.279  -6.434 -63.679  1.00  1.580          C  
ATOM  17617  OE1 GLN B1063       4.331  -6.951 -63.088  1.00  1.580          O  
ATOM  17618  NE2 GLN B1063       6.193  -7.149 -64.325  1.00  1.580          N  
ATOM  17619  H   GLN B1063       7.527  -2.847 -62.497  1.00  1.370          H  
ATOM  17620  HA  GLN B1063       4.657  -2.363 -63.069  1.00  1.340          H  
ATOM  17621 1HB  GLN B1063       6.048  -4.674 -61.678  1.00  1.890          H  
ATOM  17622 2HB  GLN B1063       4.323  -4.568 -61.936  1.00  1.890          H  
ATOM  17623 1HG  GLN B1063       4.705  -4.493 -64.385  1.00  1.890          H  
ATOM  17624 2HG  GLN B1063       6.451  -4.690 -64.078  1.00  1.890          H  
ATOM  17625 1HE2 GLN B1063       6.126  -8.149 -64.340  1.00  1.890          H  
ATOM  17626 2HE2 GLN B1063       6.945  -6.690 -64.798  1.00  1.890          H  
ATOM  17627  N   LEU B1064       3.670  -2.039 -60.774  1.00  1.090          N  
ATOM  17628  CA  LEU B1064       3.099  -1.658 -59.482  1.00  1.110          C  
ATOM  17629  C   LEU B1064       3.466  -2.642 -58.406  1.00  1.120          C  
ATOM  17630  O   LEU B1064       3.692  -2.278 -57.248  1.00  1.100          O  
ATOM  17631  CB  LEU B1064       1.581  -1.556 -59.581  1.00  1.550          C  
ATOM  17632  CG  LEU B1064       0.843  -1.219 -58.285  1.00  1.550          C  
ATOM  17633  CD1 LEU B1064       1.250   0.123 -57.705  1.00  1.550          C  
ATOM  17634  CD2 LEU B1064      -0.576  -1.211 -58.563  1.00  1.550          C  
ATOM  17635  H   LEU B1064       3.047  -2.191 -61.557  1.00  1.310          H  
ATOM  17636  HA  LEU B1064       3.525  -0.711 -59.194  1.00  1.330          H  
ATOM  17637 1HB  LEU B1064       1.331  -0.794 -60.320  1.00  1.860          H  
ATOM  17638 2HB  LEU B1064       1.196  -2.514 -59.939  1.00  1.860          H  
ATOM  17639  HG  LEU B1064       1.068  -1.974 -57.562  1.00  1.860          H  
ATOM  17640 1HD1 LEU B1064       0.691   0.303 -56.785  1.00  1.860          H  
ATOM  17641 2HD1 LEU B1064       2.309   0.127 -57.478  1.00  1.860          H  
ATOM  17642 3HD1 LEU B1064       1.025   0.910 -58.418  1.00  1.860          H  
ATOM  17643 1HD2 LEU B1064      -1.102  -1.005 -57.647  1.00  1.860          H  
ATOM  17644 2HD2 LEU B1064      -0.790  -0.445 -59.272  1.00  1.860          H  
ATOM  17645 3HD2 LEU B1064      -0.869  -2.180 -58.961  1.00  1.860          H  
ATOM  17646  N   SER B1065       3.510  -3.896 -58.782  1.00  1.200          N  
ATOM  17647  CA  SER B1065       3.860  -4.940 -57.876  1.00  1.290          C  
ATOM  17648  C   SER B1065       5.269  -4.788 -57.318  1.00  1.210          C  
ATOM  17649  O   SER B1065       5.546  -5.303 -56.227  1.00  1.250          O  
ATOM  17650  CB  SER B1065       3.708  -6.227 -58.608  1.00  1.770          C  
ATOM  17651  OG  SER B1065       4.568  -6.319 -59.702  1.00  1.770          O  
ATOM  17652  H   SER B1065       3.293  -4.168 -59.733  1.00  1.440          H  
ATOM  17653  HA  SER B1065       3.159  -4.921 -57.044  1.00  1.550          H  
ATOM  17654 1HB  SER B1065       3.922  -7.001 -57.948  1.00  2.120          H  
ATOM  17655 2HB  SER B1065       2.685  -6.342 -58.935  1.00  2.120          H  
ATOM  17656  HG  SER B1065       4.365  -7.194 -60.109  1.00  2.120          H  
ATOM  17657  N   PHE B1066       6.152  -4.059 -58.022  1.00  1.130          N  
ATOM  17658  CA  PHE B1066       7.502  -3.848 -57.559  1.00  1.100          C  
ATOM  17659  C   PHE B1066       7.392  -2.803 -56.475  1.00  1.040          C  
ATOM  17660  O   PHE B1066       7.909  -2.988 -55.382  1.00  1.080          O  
ATOM  17661  CB  PHE B1066       8.415  -3.361 -58.678  1.00  1.550          C  
ATOM  17662  CG  PHE B1066       8.565  -4.337 -59.843  1.00  1.550          C  
ATOM  17663  CD1 PHE B1066       8.181  -5.693 -59.763  1.00  1.550          C  
ATOM  17664  CD2 PHE B1066       9.099  -3.884 -61.032  1.00  1.550          C  
ATOM  17665  CE1 PHE B1066       8.329  -6.525 -60.852  1.00  1.550          C  
ATOM  17666  CE2 PHE B1066       9.248  -4.717 -62.117  1.00  1.550          C  
ATOM  17667  CZ  PHE B1066       8.862  -6.034 -62.029  1.00  1.550          C  
ATOM  17668  H   PHE B1066       5.883  -3.618 -58.899  1.00  1.360          H  
ATOM  17669  HA  PHE B1066       7.899  -4.760 -57.120  1.00  1.320          H  
ATOM  17670 1HB  PHE B1066       8.034  -2.421 -59.072  1.00  1.860          H  
ATOM  17671 2HB  PHE B1066       9.406  -3.153 -58.274  1.00  1.860          H  
ATOM  17672  HD1 PHE B1066       7.754  -6.099 -58.853  1.00  1.860          H  
ATOM  17673  HD2 PHE B1066       9.412  -2.850 -61.096  1.00  1.860          H  
ATOM  17674  HE1 PHE B1066       8.023  -7.570 -60.786  1.00  1.860          H  
ATOM  17675  HE2 PHE B1066       9.680  -4.336 -63.045  1.00  1.860          H  
ATOM  17676  HZ  PHE B1066       8.980  -6.693 -62.886  1.00  1.860          H  
ATOM  17677  N   LEU B1067       6.617  -1.736 -56.723  1.00  1.010          N  
ATOM  17678  CA  LEU B1067       6.470  -0.704 -55.686  1.00  1.010          C  
ATOM  17679  C   LEU B1067       6.092  -1.339 -54.351  1.00  1.000          C  
ATOM  17680  O   LEU B1067       6.701  -1.045 -53.310  1.00  1.010          O  
ATOM  17681  CB  LEU B1067       5.357   0.302 -56.060  1.00  1.410          C  
ATOM  17682  CG  LEU B1067       4.979   1.402 -54.998  1.00  1.410          C  
ATOM  17683  CD1 LEU B1067       6.137   2.325 -54.733  1.00  1.410          C  
ATOM  17684  CD2 LEU B1067       3.784   2.177 -55.528  1.00  1.410          C  
ATOM  17685  H   LEU B1067       6.199  -1.636 -57.655  1.00  1.210          H  
ATOM  17686  HA  LEU B1067       7.422  -0.187 -55.583  1.00  1.210          H  
ATOM  17687 1HB  LEU B1067       5.647   0.810 -56.984  1.00  1.700          H  
ATOM  17688 2HB  LEU B1067       4.456  -0.251 -56.253  1.00  1.700          H  
ATOM  17689  HG  LEU B1067       4.715   0.926 -54.052  1.00  1.700          H  
ATOM  17690 1HD1 LEU B1067       5.853   3.060 -54.006  1.00  1.700          H  
ATOM  17691 2HD1 LEU B1067       6.996   1.766 -54.355  1.00  1.700          H  
ATOM  17692 3HD1 LEU B1067       6.389   2.811 -55.636  1.00  1.700          H  
ATOM  17693 1HD2 LEU B1067       3.490   2.946 -54.816  1.00  1.700          H  
ATOM  17694 2HD2 LEU B1067       4.061   2.633 -56.474  1.00  1.700          H  
ATOM  17695 3HD2 LEU B1067       2.954   1.499 -55.683  1.00  1.700          H  
ATOM  17696  N   PHE B1068       5.089  -2.219 -54.379  1.00  1.000          N  
ATOM  17697  CA  PHE B1068       4.654  -2.869 -53.155  1.00  1.010          C  
ATOM  17698  C   PHE B1068       5.733  -3.790 -52.559  1.00  0.980          C  
ATOM  17699  O   PHE B1068       5.962  -3.771 -51.340  1.00  0.940          O  
ATOM  17700  CB  PHE B1068       3.384  -3.676 -53.399  1.00  1.410          C  
ATOM  17701  CG  PHE B1068       2.115  -2.857 -53.571  1.00  1.410          C  
ATOM  17702  CD1 PHE B1068       1.605  -2.076 -52.537  1.00  1.410          C  
ATOM  17703  CD2 PHE B1068       1.408  -2.907 -54.753  1.00  1.410          C  
ATOM  17704  CE1 PHE B1068       0.432  -1.372 -52.705  1.00  1.410          C  
ATOM  17705  CE2 PHE B1068       0.229  -2.218 -54.903  1.00  1.410          C  
ATOM  17706  CZ  PHE B1068      -0.252  -1.457 -53.893  1.00  1.410          C  
ATOM  17707  H   PHE B1068       4.618  -2.396 -55.274  1.00  1.200          H  
ATOM  17708  HA  PHE B1068       4.437  -2.092 -52.425  1.00  1.210          H  
ATOM  17709 1HB  PHE B1068       3.520  -4.278 -54.300  1.00  1.690          H  
ATOM  17710 2HB  PHE B1068       3.237  -4.365 -52.581  1.00  1.690          H  
ATOM  17711  HD1 PHE B1068       2.140  -2.021 -51.587  1.00  1.690          H  
ATOM  17712  HD2 PHE B1068       1.789  -3.519 -55.567  1.00  1.690          H  
ATOM  17713  HE1 PHE B1068       0.043  -0.756 -51.896  1.00  1.690          H  
ATOM  17714  HE2 PHE B1068      -0.327  -2.281 -55.828  1.00  1.690          H  
ATOM  17715  HZ  PHE B1068      -1.174  -0.926 -54.032  1.00  1.690          H  
ATOM  17716  N   TYR B1069       6.418  -4.567 -53.413  1.00  1.030          N  
ATOM  17717  CA  TYR B1069       7.475  -5.484 -52.988  1.00  1.020          C  
ATOM  17718  C   TYR B1069       8.579  -4.745 -52.263  1.00  1.020          C  
ATOM  17719  O   TYR B1069       8.999  -5.160 -51.176  1.00  1.000          O  
ATOM  17720  CB  TYR B1069       8.046  -6.219 -54.194  1.00  1.430          C  
ATOM  17721  CG  TYR B1069       9.094  -7.260 -53.880  1.00  1.430          C  
ATOM  17722  CD1 TYR B1069       8.738  -8.355 -53.154  1.00  1.430          C  
ATOM  17723  CD2 TYR B1069      10.374  -7.163 -54.375  1.00  1.430          C  
ATOM  17724  CE1 TYR B1069       9.643  -9.340 -52.883  1.00  1.430          C  
ATOM  17725  CE2 TYR B1069      11.289  -8.177 -54.110  1.00  1.430          C  
ATOM  17726  CZ  TYR B1069      10.919  -9.254 -53.367  1.00  1.430          C  
ATOM  17727  OH  TYR B1069      11.818 -10.255 -53.111  1.00  1.430          O  
ATOM  17728  H   TYR B1069       6.161  -4.580 -54.405  1.00  1.240          H  
ATOM  17729  HA  TYR B1069       7.042  -6.209 -52.298  1.00  1.220          H  
ATOM  17730 1HB  TYR B1069       7.266  -6.646 -54.755  1.00  1.720          H  
ATOM  17731 2HB  TYR B1069       8.510  -5.486 -54.843  1.00  1.720          H  
ATOM  17732  HD1 TYR B1069       7.735  -8.434 -52.785  1.00  1.720          H  
ATOM  17733  HD2 TYR B1069      10.668  -6.301 -54.977  1.00  1.720          H  
ATOM  17734  HE1 TYR B1069       9.346 -10.188 -52.294  1.00  1.720          H  
ATOM  17735  HE2 TYR B1069      12.306  -8.116 -54.503  1.00  1.720          H  
ATOM  17736  HH  TYR B1069      11.367 -10.986 -52.679  1.00  1.720          H  
ATOM  17737  N   VAL B1070       9.012  -3.635 -52.870  1.00  1.070          N  
ATOM  17738  CA  VAL B1070      10.064  -2.767 -52.373  1.00  1.100          C  
ATOM  17739  C   VAL B1070       9.702  -2.199 -51.035  1.00  1.000          C  
ATOM  17740  O   VAL B1070      10.533  -2.207 -50.128  1.00  1.000          O  
ATOM  17741  CB  VAL B1070      10.302  -1.614 -53.374  1.00  1.530          C  
ATOM  17742  CG1 VAL B1070      11.203  -0.528 -52.802  1.00  1.530          C  
ATOM  17743  CG2 VAL B1070      10.956  -2.164 -54.614  1.00  1.530          C  
ATOM  17744  H   VAL B1070       8.570  -3.401 -53.760  1.00  1.280          H  
ATOM  17745  HA  VAL B1070      10.966  -3.339 -52.263  1.00  1.320          H  
ATOM  17746  HB  VAL B1070       9.339  -1.167 -53.632  1.00  1.830          H  
ATOM  17747 1HG1 VAL B1070      11.325   0.244 -53.566  1.00  1.830          H  
ATOM  17748 2HG1 VAL B1070      10.753  -0.089 -51.913  1.00  1.830          H  
ATOM  17749 3HG1 VAL B1070      12.166  -0.922 -52.545  1.00  1.830          H  
ATOM  17750 1HG2 VAL B1070      11.085  -1.370 -55.304  1.00  1.830          H  
ATOM  17751 2HG2 VAL B1070      11.914  -2.574 -54.371  1.00  1.830          H  
ATOM  17752 3HG2 VAL B1070      10.336  -2.929 -55.061  1.00  1.830          H  
ATOM  17753  N   PHE B1071       8.478  -1.707 -50.891  1.00  0.960          N  
ATOM  17754  CA  PHE B1071       8.048  -1.180 -49.615  1.00  0.910          C  
ATOM  17755  C   PHE B1071       8.179  -2.269 -48.540  1.00  0.820          C  
ATOM  17756  O   PHE B1071       8.748  -2.038 -47.470  1.00  0.830          O  
ATOM  17757  CB  PHE B1071       6.616  -0.672 -49.691  1.00  1.290          C  
ATOM  17758  CG  PHE B1071       6.167  -0.055 -48.423  1.00  1.290          C  
ATOM  17759  CD1 PHE B1071       6.489   1.267 -48.163  1.00  1.290          C  
ATOM  17760  CD2 PHE B1071       5.450  -0.770 -47.474  1.00  1.290          C  
ATOM  17761  CE1 PHE B1071       6.108   1.866 -47.000  1.00  1.290          C  
ATOM  17762  CE2 PHE B1071       5.065  -0.170 -46.297  1.00  1.290          C  
ATOM  17763  CZ  PHE B1071       5.395   1.154 -46.061  1.00  1.290          C  
ATOM  17764  H   PHE B1071       7.846  -1.671 -51.699  1.00  1.150          H  
ATOM  17765  HA  PHE B1071       8.697  -0.348 -49.349  1.00  1.090          H  
ATOM  17766 1HB  PHE B1071       6.528   0.062 -50.493  1.00  1.550          H  
ATOM  17767 2HB  PHE B1071       5.948  -1.500 -49.933  1.00  1.550          H  
ATOM  17768  HD1 PHE B1071       7.046   1.835 -48.902  1.00  1.550          H  
ATOM  17769  HD2 PHE B1071       5.194  -1.815 -47.665  1.00  1.550          H  
ATOM  17770  HE1 PHE B1071       6.363   2.910 -46.817  1.00  1.550          H  
ATOM  17771  HE2 PHE B1071       4.501  -0.735 -45.554  1.00  1.550          H  
ATOM  17772  HZ  PHE B1071       5.090   1.640 -45.134  1.00  1.550          H  
ATOM  17773  N   GLY B1072       7.653  -3.469 -48.830  1.00  0.780          N  
ATOM  17774  CA  GLY B1072       7.689  -4.596 -47.902  1.00  0.770          C  
ATOM  17775  C   GLY B1072       9.110  -4.985 -47.473  1.00  0.790          C  
ATOM  17776  O   GLY B1072       9.414  -5.055 -46.273  1.00  0.740          O  
ATOM  17777  H   GLY B1072       7.186  -3.599 -49.736  1.00  0.940          H  
ATOM  17778 1HA  GLY B1072       7.096  -4.353 -47.021  1.00  0.920          H  
ATOM  17779 2HA  GLY B1072       7.212  -5.452 -48.379  1.00  0.920          H  
ATOM  17780  N   ILE B1073       9.978  -5.250 -48.446  1.00  0.930          N  
ATOM  17781  CA  ILE B1073      11.337  -5.660 -48.132  1.00  1.030          C  
ATOM  17782  C   ILE B1073      12.128  -4.555 -47.440  1.00  0.860          C  
ATOM  17783  O   ILE B1073      12.913  -4.851 -46.528  1.00  0.810          O  
ATOM  17784  CB  ILE B1073      12.109  -6.124 -49.375  1.00  1.400          C  
ATOM  17785  CG1 ILE B1073      11.449  -7.408 -50.032  1.00  1.400          C  
ATOM  17786  CG2 ILE B1073      13.609  -6.387 -48.997  1.00  1.400          C  
ATOM  17787  CD1 ILE B1073      11.392  -8.667 -49.188  1.00  1.400          C  
ATOM  17788  H   ILE B1073       9.668  -5.170 -49.420  1.00  1.120          H  
ATOM  17789  HA  ILE B1073      11.288  -6.486 -47.437  1.00  1.240          H  
ATOM  17790  HB  ILE B1073      12.049  -5.356 -50.098  1.00  1.680          H  
ATOM  17791 1HG1 ILE B1073      10.430  -7.154 -50.316  1.00  1.680          H  
ATOM  17792 2HG1 ILE B1073      11.995  -7.634 -50.933  1.00  1.680          H  
ATOM  17793 1HG2 ILE B1073      14.155  -6.685 -49.866  1.00  1.680          H  
ATOM  17794 2HG2 ILE B1073      14.066  -5.493 -48.605  1.00  1.680          H  
ATOM  17795 3HG2 ILE B1073      13.673  -7.168 -48.248  1.00  1.680          H  
ATOM  17796 1HD1 ILE B1073      10.920  -9.462 -49.771  1.00  1.680          H  
ATOM  17797 2HD1 ILE B1073      12.394  -8.981 -48.911  1.00  1.680          H  
ATOM  17798 3HD1 ILE B1073      10.811  -8.492 -48.296  1.00  1.680          H  
ATOM  17799  N   GLN B1074      12.016  -3.295 -47.884  1.00  0.860          N  
ATOM  17800  CA  GLN B1074      12.805  -2.282 -47.206  1.00  0.830          C  
ATOM  17801  C   GLN B1074      12.277  -2.101 -45.772  1.00  0.760          C  
ATOM  17802  O   GLN B1074      13.055  -1.820 -44.864  1.00  0.780          O  
ATOM  17803  CB  GLN B1074      12.870  -0.957 -47.981  1.00  1.170          C  
ATOM  17804  CG  GLN B1074      11.600  -0.156 -48.018  1.00  1.170          C  
ATOM  17805  CD  GLN B1074      11.466   0.741 -46.813  1.00  1.170          C  
ATOM  17806  OE1 GLN B1074      12.473   1.301 -46.386  1.00  1.170          O  
ATOM  17807  NE2 GLN B1074      10.259   0.865 -46.269  1.00  1.170          N  
ATOM  17808  H   GLN B1074      11.399  -3.035 -48.664  1.00  1.030          H  
ATOM  17809  HA  GLN B1074      13.825  -2.654 -47.135  1.00  1.000          H  
ATOM  17810 1HB  GLN B1074      13.664  -0.336 -47.574  1.00  1.410          H  
ATOM  17811 2HB  GLN B1074      13.134  -1.170 -49.021  1.00  1.410          H  
ATOM  17812 1HG  GLN B1074      11.599   0.457 -48.920  1.00  1.410          H  
ATOM  17813 2HG  GLN B1074      10.769  -0.823 -48.031  1.00  1.410          H  
ATOM  17814 1HE2 GLN B1074      10.120   1.438 -45.457  1.00  1.410          H  
ATOM  17815 2HE2 GLN B1074       9.484   0.347 -46.667  1.00  1.410          H  
ATOM  17816  N   SER B1075      10.966  -2.306 -45.536  1.00  0.720          N  
ATOM  17817  CA  SER B1075      10.435  -2.206 -44.182  1.00  0.720          C  
ATOM  17818  C   SER B1075      11.142  -3.230 -43.294  1.00  0.700          C  
ATOM  17819  O   SER B1075      11.573  -2.906 -42.175  1.00  0.720          O  
ATOM  17820  CB  SER B1075       8.933  -2.415 -44.166  1.00  1.010          C  
ATOM  17821  OG  SER B1075       8.424  -2.317 -42.863  1.00  1.010          O  
ATOM  17822  H   SER B1075      10.310  -2.473 -46.306  1.00  0.860          H  
ATOM  17823  HA  SER B1075      10.651  -1.208 -43.798  1.00  0.860          H  
ATOM  17824 1HB  SER B1075       8.457  -1.671 -44.808  1.00  1.210          H  
ATOM  17825 2HB  SER B1075       8.697  -3.389 -44.574  1.00  1.210          H  
ATOM  17826  HG  SER B1075       7.479  -2.455 -42.941  1.00  1.210          H  
ATOM  17827  N   LEU B1076      11.291  -4.472 -43.798  1.00  0.700          N  
ATOM  17828  CA  LEU B1076      11.996  -5.509 -43.043  1.00  0.740          C  
ATOM  17829  C   LEU B1076      13.449  -5.091 -42.808  1.00  0.710          C  
ATOM  17830  O   LEU B1076      13.970  -5.226 -41.697  1.00  0.720          O  
ATOM  17831  CB  LEU B1076      11.971  -6.844 -43.816  1.00  1.020          C  
ATOM  17832  CG  LEU B1076      10.604  -7.562 -43.944  1.00  1.020          C  
ATOM  17833  CD1 LEU B1076      10.733  -8.739 -44.958  1.00  1.020          C  
ATOM  17834  CD2 LEU B1076      10.163  -8.086 -42.561  1.00  1.020          C  
ATOM  17835  H   LEU B1076      10.856  -4.686 -44.704  1.00  0.840          H  
ATOM  17836  HA  LEU B1076      11.519  -5.619 -42.076  1.00  0.890          H  
ATOM  17837 1HB  LEU B1076      12.338  -6.659 -44.823  1.00  1.220          H  
ATOM  17838 2HB  LEU B1076      12.652  -7.529 -43.332  1.00  1.220          H  
ATOM  17839  HG  LEU B1076       9.861  -6.861 -44.328  1.00  1.220          H  
ATOM  17840 1HD1 LEU B1076       9.771  -9.234 -45.066  1.00  1.220          H  
ATOM  17841 2HD1 LEU B1076      11.043  -8.351 -45.920  1.00  1.220          H  
ATOM  17842 3HD1 LEU B1076      11.472  -9.457 -44.606  1.00  1.220          H  
ATOM  17843 1HD2 LEU B1076       9.204  -8.579 -42.658  1.00  1.220          H  
ATOM  17844 2HD2 LEU B1076      10.903  -8.793 -42.180  1.00  1.220          H  
ATOM  17845 3HD2 LEU B1076      10.058  -7.265 -41.860  1.00  1.220          H  
ATOM  17846  N   PHE B1077      14.094  -4.515 -43.829  1.00  0.690          N  
ATOM  17847  CA  PHE B1077      15.469  -4.048 -43.681  1.00  0.690          C  
ATOM  17848  C   PHE B1077      15.590  -3.053 -42.550  1.00  0.700          C  
ATOM  17849  O   PHE B1077      16.409  -3.231 -41.644  1.00  0.730          O  
ATOM  17850  CB  PHE B1077      15.964  -3.374 -44.963  1.00  0.970          C  
ATOM  17851  CG  PHE B1077      17.285  -2.678 -44.822  1.00  0.970          C  
ATOM  17852  CD1 PHE B1077      18.451  -3.358 -44.908  1.00  0.970          C  
ATOM  17853  CD2 PHE B1077      17.335  -1.307 -44.581  1.00  0.970          C  
ATOM  17854  CE1 PHE B1077      19.655  -2.734 -44.742  1.00  0.970          C  
ATOM  17855  CE2 PHE B1077      18.540  -0.670 -44.418  1.00  0.970          C  
ATOM  17856  CZ  PHE B1077      19.698  -1.388 -44.486  1.00  0.970          C  
ATOM  17857  H   PHE B1077      13.633  -4.449 -44.741  1.00  0.830          H  
ATOM  17858  HA  PHE B1077      16.104  -4.905 -43.460  1.00  0.830          H  
ATOM  17859 1HB  PHE B1077      16.047  -4.129 -45.740  1.00  1.160          H  
ATOM  17860 2HB  PHE B1077      15.253  -2.650 -45.289  1.00  1.160          H  
ATOM  17861  HD1 PHE B1077      18.416  -4.412 -45.115  1.00  1.160          H  
ATOM  17862  HD2 PHE B1077      16.402  -0.739 -44.515  1.00  1.160          H  
ATOM  17863  HE1 PHE B1077      20.576  -3.315 -44.813  1.00  1.160          H  
ATOM  17864  HE2 PHE B1077      18.577   0.400 -44.232  1.00  1.160          H  
ATOM  17865  HZ  PHE B1077      20.654  -0.891 -44.348  1.00  1.160          H  
ATOM  17866  N   SER B1078      14.757  -2.009 -42.572  1.00  0.690          N  
ATOM  17867  CA  SER B1078      14.822  -0.985 -41.549  1.00  0.730          C  
ATOM  17868  C   SER B1078      14.509  -1.520 -40.181  1.00  0.750          C  
ATOM  17869  O   SER B1078      15.186  -1.175 -39.210  1.00  0.810          O  
ATOM  17870  CB  SER B1078      13.850   0.140 -41.821  1.00  1.010          C  
ATOM  17871  OG  SER B1078      14.200   0.888 -42.942  1.00  1.010          O  
ATOM  17872  H   SER B1078      14.081  -1.917 -43.335  1.00  0.830          H  
ATOM  17873  HA  SER B1078      15.833  -0.587 -41.534  1.00  0.880          H  
ATOM  17874 1HB  SER B1078      12.852  -0.280 -41.967  1.00  1.210          H  
ATOM  17875 2HB  SER B1078      13.806   0.785 -40.950  1.00  1.210          H  
ATOM  17876  HG  SER B1078      13.538   1.622 -42.958  1.00  1.210          H  
ATOM  17877  N   THR B1079      13.514  -2.395 -40.082  1.00  0.710          N  
ATOM  17878  CA  THR B1079      13.110  -2.915 -38.793  1.00  0.750          C  
ATOM  17879  C   THR B1079      14.252  -3.631 -38.102  1.00  0.770          C  
ATOM  17880  O   THR B1079      14.574  -3.344 -36.943  1.00  0.830          O  
ATOM  17881  CB  THR B1079      11.932  -3.904 -38.971  1.00  1.030          C  
ATOM  17882  OG1 THR B1079      10.796  -3.207 -39.523  1.00  1.030          O  
ATOM  17883  CG2 THR B1079      11.555  -4.560 -37.632  1.00  1.030          C  
ATOM  17884  H   THR B1079      12.979  -2.662 -40.912  1.00  0.850          H  
ATOM  17885  HA  THR B1079      12.791  -2.083 -38.166  1.00  0.900          H  
ATOM  17886  HB  THR B1079      12.225  -4.677 -39.672  1.00  1.240          H  
ATOM  17887  HG1 THR B1079      10.986  -2.961 -40.461  1.00  1.240          H  
ATOM  17888 1HG2 THR B1079      10.732  -5.252 -37.793  1.00  1.240          H  
ATOM  17889 2HG2 THR B1079      12.404  -5.109 -37.228  1.00  1.240          H  
ATOM  17890 3HG2 THR B1079      11.252  -3.793 -36.923  1.00  1.240          H  
ATOM  17891  N   TYR B1080      14.889  -4.535 -38.821  1.00  0.730          N  
ATOM  17892  CA  TYR B1080      15.942  -5.327 -38.235  1.00  0.760          C  
ATOM  17893  C   TYR B1080      17.262  -4.556 -38.131  1.00  0.770          C  
ATOM  17894  O   TYR B1080      17.941  -4.630 -37.101  1.00  0.810          O  
ATOM  17895  CB  TYR B1080      16.018  -6.619 -39.013  1.00  1.050          C  
ATOM  17896  CG  TYR B1080      14.831  -7.633 -38.669  1.00  1.050          C  
ATOM  17897  CD1 TYR B1080      13.577  -7.501 -39.269  1.00  1.050          C  
ATOM  17898  CD2 TYR B1080      15.026  -8.703 -37.800  1.00  1.050          C  
ATOM  17899  CE1 TYR B1080      12.565  -8.398 -39.006  1.00  1.050          C  
ATOM  17900  CE2 TYR B1080      14.006  -9.609 -37.543  1.00  1.050          C  
ATOM  17901  CZ  TYR B1080      12.781  -9.462 -38.139  1.00  1.050          C  
ATOM  17902  OH  TYR B1080      11.753 -10.374 -37.895  1.00  1.050          O  
ATOM  17903  H   TYR B1080      14.597  -4.702 -39.792  1.00  0.880          H  
ATOM  17904  HA  TYR B1080      15.643  -5.581 -37.222  1.00  0.910          H  
ATOM  17905 1HB  TYR B1080      15.971  -6.386 -40.078  1.00  1.260          H  
ATOM  17906 2HB  TYR B1080      16.955  -7.087 -38.831  1.00  1.260          H  
ATOM  17907  HD1 TYR B1080      13.387  -6.694 -39.952  1.00  1.260          H  
ATOM  17908  HD2 TYR B1080      15.973  -8.846 -37.319  1.00  1.260          H  
ATOM  17909  HE1 TYR B1080      11.598  -8.273 -39.489  1.00  1.260          H  
ATOM  17910  HE2 TYR B1080      14.177 -10.446 -36.864  1.00  1.260          H  
ATOM  17911  HH  TYR B1080      12.101 -11.200 -37.461  1.00  1.260          H  
ATOM  17912  N   ALA B1081      17.617  -3.773 -39.156  1.00  0.750          N  
ATOM  17913  CA  ALA B1081      18.847  -2.992 -39.112  1.00  0.800          C  
ATOM  17914  C   ALA B1081      18.806  -1.995 -37.939  1.00  0.830          C  
ATOM  17915  O   ALA B1081      19.824  -1.747 -37.276  1.00  0.900          O  
ATOM  17916  CB  ALA B1081      19.050  -2.272 -40.439  1.00  1.100          C  
ATOM  17917  H   ALA B1081      17.052  -3.741 -40.005  1.00  0.900          H  
ATOM  17918  HA  ALA B1081      19.674  -3.673 -38.949  1.00  0.960          H  
ATOM  17919 1HB  ALA B1081      19.980  -1.715 -40.418  1.00  1.320          H  
ATOM  17920 2HB  ALA B1081      19.084  -3.007 -41.246  1.00  1.320          H  
ATOM  17921 3HB  ALA B1081      18.216  -1.592 -40.613  1.00  1.320          H  
ATOM  17922  N   THR B1082      17.620  -1.420 -37.682  1.00  0.810          N  
ATOM  17923  CA  THR B1082      17.437  -0.473 -36.598  1.00  0.840          C  
ATOM  17924  C   THR B1082      17.633  -1.174 -35.279  1.00  0.920          C  
ATOM  17925  O   THR B1082      18.296  -0.626 -34.393  1.00  1.000          O  
ATOM  17926  CB  THR B1082      16.064   0.226 -36.653  1.00  1.160          C  
ATOM  17927  OG1 THR B1082      15.940   0.935 -37.887  1.00  1.160          O  
ATOM  17928  CG2 THR B1082      15.970   1.235 -35.539  1.00  1.160          C  
ATOM  17929  H   THR B1082      16.809  -1.616 -38.269  1.00  0.970          H  
ATOM  17930  HA  THR B1082      18.208   0.282 -36.658  1.00  1.010          H  
ATOM  17931  HB  THR B1082      15.263  -0.514 -36.572  1.00  1.400          H  
ATOM  17932  HG1 THR B1082      15.792   0.285 -38.597  1.00  1.400          H  
ATOM  17933 1HG2 THR B1082      15.008   1.735 -35.604  1.00  1.400          H  
ATOM  17934 2HG2 THR B1082      16.057   0.744 -34.571  1.00  1.400          H  
ATOM  17935 3HG2 THR B1082      16.772   1.962 -35.653  1.00  1.400          H  
ATOM  17936  N   ARG B1083      17.062  -2.379 -35.132  1.00  0.900          N  
ATOM  17937  CA  ARG B1083      17.238  -3.139 -33.909  1.00  0.990          C  
ATOM  17938  C   ARG B1083      18.726  -3.390 -33.636  1.00  1.020          C  
ATOM  17939  O   ARG B1083      19.182  -3.146 -32.521  1.00  1.120          O  
ATOM  17940  CB  ARG B1083      16.476  -4.452 -33.994  1.00  1.350          C  
ATOM  17941  CG  ARG B1083      14.961  -4.333 -33.907  1.00  1.350          C  
ATOM  17942  CD  ARG B1083      14.301  -5.640 -34.164  1.00  1.350          C  
ATOM  17943  NE  ARG B1083      12.850  -5.522 -34.197  1.00  1.350          N  
ATOM  17944  CZ  ARG B1083      11.997  -6.519 -34.523  1.00  1.350          C  
ATOM  17945  NH1 ARG B1083      12.450  -7.719 -34.813  1.00  1.350          N  
ATOM  17946  NH2 ARG B1083      10.695  -6.284 -34.547  1.00  1.350          N  
ATOM  17947  H   ARG B1083      16.454  -2.748 -35.873  1.00  1.080          H  
ATOM  17948  HA  ARG B1083      16.821  -2.565 -33.086  1.00  1.190          H  
ATOM  17949 1HB  ARG B1083      16.706  -4.939 -34.934  1.00  1.620          H  
ATOM  17950 2HB  ARG B1083      16.786  -5.106 -33.220  1.00  1.620          H  
ATOM  17951 1HG  ARG B1083      14.700  -4.034 -32.892  1.00  1.620          H  
ATOM  17952 2HG  ARG B1083      14.593  -3.590 -34.593  1.00  1.620          H  
ATOM  17953 1HD  ARG B1083      14.633  -6.017 -35.128  1.00  1.620          H  
ATOM  17954 2HD  ARG B1083      14.574  -6.342 -33.379  1.00  1.620          H  
ATOM  17955  HE  ARG B1083      12.453  -4.615 -33.981  1.00  1.620          H  
ATOM  17956 1HH1 ARG B1083      13.441  -7.905 -34.772  1.00  1.620          H  
ATOM  17957 2HH1 ARG B1083      11.799  -8.457 -35.056  1.00  1.620          H  
ATOM  17958 1HH2 ARG B1083      10.344  -5.363 -34.323  1.00  1.620          H  
ATOM  17959 2HH2 ARG B1083      10.051  -7.023 -34.787  1.00  1.620          H  
ATOM  17960  N   ILE B1084      19.520  -3.698 -34.673  1.00  0.960          N  
ATOM  17961  CA  ILE B1084      20.946  -3.962 -34.441  1.00  1.050          C  
ATOM  17962  C   ILE B1084      21.588  -2.772 -33.758  1.00  1.170          C  
ATOM  17963  O   ILE B1084      22.374  -2.929 -32.821  1.00  1.310          O  
ATOM  17964  CB  ILE B1084      21.729  -4.231 -35.751  1.00  1.430          C  
ATOM  17965  CG1 ILE B1084      21.269  -5.549 -36.346  1.00  1.430          C  
ATOM  17966  CG2 ILE B1084      23.263  -4.215 -35.485  1.00  1.430          C  
ATOM  17967  CD1 ILE B1084      21.755  -5.828 -37.779  1.00  1.430          C  
ATOM  17968  H   ILE B1084      19.084  -3.870 -35.587  1.00  1.150          H  
ATOM  17969  HA  ILE B1084      21.036  -4.827 -33.793  1.00  1.260          H  
ATOM  17970  HB  ILE B1084      21.489  -3.457 -36.475  1.00  1.720          H  
ATOM  17971 1HG1 ILE B1084      21.577  -6.346 -35.704  1.00  1.720          H  
ATOM  17972 2HG1 ILE B1084      20.192  -5.527 -36.358  1.00  1.720          H  
ATOM  17973 1HG2 ILE B1084      23.802  -4.393 -36.406  1.00  1.720          H  
ATOM  17974 2HG2 ILE B1084      23.578  -3.250 -35.093  1.00  1.720          H  
ATOM  17975 3HG2 ILE B1084      23.515  -4.983 -34.765  1.00  1.720          H  
ATOM  17976 1HD1 ILE B1084      21.356  -6.759 -38.112  1.00  1.720          H  
ATOM  17977 2HD1 ILE B1084      21.420  -5.042 -38.442  1.00  1.720          H  
ATOM  17978 3HD1 ILE B1084      22.836  -5.883 -37.809  1.00  1.720          H  
ATOM  17979  N   VAL B1085      21.288  -1.583 -34.251  1.00  1.170          N  
ATOM  17980  CA  VAL B1085      21.793  -0.371 -33.634  1.00  1.300          C  
ATOM  17981  C   VAL B1085      21.222  -0.173 -32.219  1.00  1.340          C  
ATOM  17982  O   VAL B1085      21.968   0.104 -31.279  1.00  1.480          O  
ATOM  17983  CB  VAL B1085      21.539   0.808 -34.570  1.00  1.770          C  
ATOM  17984  CG1 VAL B1085      21.862   2.132 -33.909  1.00  1.770          C  
ATOM  17985  CG2 VAL B1085      22.416   0.583 -35.771  1.00  1.770          C  
ATOM  17986  H   VAL B1085      20.688  -1.548 -35.086  1.00  1.400          H  
ATOM  17987  HA  VAL B1085      22.872  -0.472 -33.539  1.00  1.560          H  
ATOM  17988  HB  VAL B1085      20.487   0.828 -34.871  1.00  2.120          H  
ATOM  17989 1HG1 VAL B1085      21.692   2.940 -34.606  1.00  2.120          H  
ATOM  17990 2HG1 VAL B1085      21.229   2.270 -33.045  1.00  2.120          H  
ATOM  17991 3HG1 VAL B1085      22.883   2.144 -33.592  1.00  2.120          H  
ATOM  17992 1HG2 VAL B1085      22.280   1.353 -36.448  1.00  2.120          H  
ATOM  17993 2HG2 VAL B1085      23.456   0.559 -35.462  1.00  2.120          H  
ATOM  17994 3HG2 VAL B1085      22.158  -0.364 -36.250  1.00  2.120          H  
ATOM  17995  N   GLN B1086      19.915  -0.391 -32.034  1.00  1.280          N  
ATOM  17996  CA  GLN B1086      19.269  -0.240 -30.718  1.00  1.380          C  
ATOM  17997  C   GLN B1086      19.934  -1.097 -29.647  1.00  1.450          C  
ATOM  17998  O   GLN B1086      20.073  -0.671 -28.490  1.00  1.530          O  
ATOM  17999  CB  GLN B1086      17.785  -0.646 -30.781  1.00  1.890          C  
ATOM  18000  CG  GLN B1086      16.992  -0.493 -29.457  1.00  1.890          C  
ATOM  18001  CD  GLN B1086      16.843   0.929 -28.992  1.00  1.890          C  
ATOM  18002  OE1 GLN B1086      16.334   1.774 -29.740  1.00  1.890          O  
ATOM  18003  NE2 GLN B1086      17.278   1.207 -27.766  1.00  1.890          N  
ATOM  18004  H   GLN B1086      19.339  -0.614 -32.849  1.00  1.540          H  
ATOM  18005  HA  GLN B1086      19.347   0.810 -30.423  1.00  1.660          H  
ATOM  18006 1HB  GLN B1086      17.288  -0.074 -31.562  1.00  2.270          H  
ATOM  18007 2HB  GLN B1086      17.723  -1.690 -31.059  1.00  2.270          H  
ATOM  18008 1HG  GLN B1086      15.995  -0.898 -29.615  1.00  2.270          H  
ATOM  18009 2HG  GLN B1086      17.487  -1.057 -28.668  1.00  2.270          H  
ATOM  18010 1HE2 GLN B1086      17.211   2.141 -27.405  1.00  2.270          H  
ATOM  18011 2HE2 GLN B1086      17.685   0.478 -27.209  1.00  2.270          H  
ATOM  18012  N   PHE B1087      20.408  -2.280 -30.045  1.00  1.460          N  
ATOM  18013  CA  PHE B1087      21.046  -3.246 -29.158  1.00  1.580          C  
ATOM  18014  C   PHE B1087      22.272  -2.623 -28.491  1.00  1.600          C  
ATOM  18015  O   PHE B1087      22.711  -3.100 -27.446  1.00  1.630          O  
ATOM  18016  CB  PHE B1087      21.546  -4.481 -29.925  1.00  2.160          C  
ATOM  18017  CG  PHE B1087      20.496  -5.355 -30.617  1.00  2.160          C  
ATOM  18018  CD1 PHE B1087      19.128  -5.153 -30.464  1.00  2.160          C  
ATOM  18019  CD2 PHE B1087      20.908  -6.403 -31.440  1.00  2.160          C  
ATOM  18020  CE1 PHE B1087      18.221  -5.953 -31.114  1.00  2.160          C  
ATOM  18021  CE2 PHE B1087      19.991  -7.195 -32.084  1.00  2.160          C  
ATOM  18022  CZ  PHE B1087      18.651  -6.970 -31.924  1.00  2.160          C  
ATOM  18023  H   PHE B1087      20.219  -2.562 -31.016  1.00  1.750          H  
ATOM  18024  HA  PHE B1087      20.340  -3.545 -28.383  1.00  1.900          H  
ATOM  18025 1HB  PHE B1087      22.251  -4.152 -30.682  1.00  2.600          H  
ATOM  18026 2HB  PHE B1087      22.100  -5.115 -29.234  1.00  2.600          H  
ATOM  18027  HD1 PHE B1087      18.760  -4.350 -29.833  1.00  2.600          H  
ATOM  18028  HD2 PHE B1087      21.973  -6.584 -31.578  1.00  2.600          H  
ATOM  18029  HE1 PHE B1087      17.156  -5.770 -30.980  1.00  2.600          H  
ATOM  18030  HE2 PHE B1087      20.322  -7.993 -32.720  1.00  2.600          H  
ATOM  18031  HZ  PHE B1087      17.933  -7.593 -32.439  1.00  2.600          H  
ATOM  18032  N   GLY B1088      22.854  -1.582 -29.099  1.00  1.630          N  
ATOM  18033  CA  GLY B1088      24.038  -0.930 -28.573  1.00  1.710          C  
ATOM  18034  C   GLY B1088      23.826  -0.397 -27.158  1.00  1.730          C  
ATOM  18035  O   GLY B1088      24.768  -0.360 -26.356  1.00  1.680          O  
ATOM  18036  H   GLY B1088      22.437  -1.187 -29.947  1.00  1.960          H  
ATOM  18037 1HA  GLY B1088      24.874  -1.624 -28.589  1.00  2.050          H  
ATOM  18038 2HA  GLY B1088      24.299  -0.105 -29.235  1.00  2.050          H  
ATOM  18039  N   ALA B1089      22.605   0.055 -26.829  1.00  1.850          N  
ATOM  18040  CA  ALA B1089      22.389   0.566 -25.483  1.00  1.910          C  
ATOM  18041  C   ALA B1089      22.567  -0.558 -24.488  1.00  1.740          C  
ATOM  18042  O   ALA B1089      23.290  -0.432 -23.492  1.00  1.740          O  
ATOM  18043  CB  ALA B1089      20.994   1.149 -25.357  1.00  2.650          C  
ATOM  18044  H   ALA B1089      21.833   0.031 -27.504  1.00  2.220          H  
ATOM  18045  HA  ALA B1089      23.133   1.333 -25.276  1.00  2.290          H  
ATOM  18046 1HB  ALA B1089      20.848   1.531 -24.348  1.00  3.180          H  
ATOM  18047 2HB  ALA B1089      20.869   1.955 -26.074  1.00  3.180          H  
ATOM  18048 3HB  ALA B1089      20.258   0.376 -25.563  1.00  3.180          H  
ATOM  18049  N   ALA B1090      21.936  -1.682 -24.811  1.00  1.630          N  
ATOM  18050  CA  ALA B1090      21.971  -2.879 -24.003  1.00  1.530          C  
ATOM  18051  C   ALA B1090      23.370  -3.427 -23.871  1.00  1.320          C  
ATOM  18052  O   ALA B1090      23.751  -3.887 -22.796  1.00  1.280          O  
ATOM  18053  CB  ALA B1090      21.085  -3.912 -24.614  1.00  2.180          C  
ATOM  18054  H   ALA B1090      21.380  -1.678 -25.656  1.00  1.960          H  
ATOM  18055  HA  ALA B1090      21.608  -2.633 -23.010  1.00  1.840          H  
ATOM  18056 1HB  ALA B1090      21.114  -4.773 -24.004  1.00  2.620          H  
ATOM  18057 2HB  ALA B1090      20.070  -3.529 -24.678  1.00  2.620          H  
ATOM  18058 3HB  ALA B1090      21.443  -4.164 -25.606  1.00  2.620          H  
ATOM  18059  N   ILE B1091      24.142  -3.358 -24.953  1.00  1.240          N  
ATOM  18060  CA  ILE B1091      25.513  -3.844 -24.968  1.00  1.080          C  
ATOM  18061  C   ILE B1091      26.374  -3.041 -24.003  1.00  1.140          C  
ATOM  18062  O   ILE B1091      27.174  -3.621 -23.263  1.00  1.040          O  
ATOM  18063  CB  ILE B1091      26.089  -3.872 -26.389  1.00  1.580          C  
ATOM  18064  CG1 ILE B1091      25.322  -4.970 -27.213  1.00  1.580          C  
ATOM  18065  CG2 ILE B1091      27.609  -4.176 -26.331  1.00  1.580          C  
ATOM  18066  CD1 ILE B1091      25.515  -4.908 -28.722  1.00  1.580          C  
ATOM  18067  H   ILE B1091      23.727  -2.990 -25.817  1.00  1.490          H  
ATOM  18068  HA  ILE B1091      25.500  -4.877 -24.629  1.00  1.300          H  
ATOM  18069  HB  ILE B1091      25.923  -2.912 -26.868  1.00  1.890          H  
ATOM  18070 1HG1 ILE B1091      25.664  -5.947 -26.870  1.00  1.890          H  
ATOM  18071 2HG1 ILE B1091      24.265  -4.892 -26.997  1.00  1.890          H  
ATOM  18072 1HG2 ILE B1091      28.018  -4.203 -27.333  1.00  1.890          H  
ATOM  18073 2HG2 ILE B1091      28.129  -3.405 -25.764  1.00  1.890          H  
ATOM  18074 3HG2 ILE B1091      27.768  -5.144 -25.849  1.00  1.890          H  
ATOM  18075 1HD1 ILE B1091      24.947  -5.712 -29.189  1.00  1.890          H  
ATOM  18076 2HD1 ILE B1091      25.153  -3.953 -29.096  1.00  1.890          H  
ATOM  18077 3HD1 ILE B1091      26.563  -5.019 -28.975  1.00  1.890          H  
ATOM  18078  N   ASN B1092      26.261  -1.710 -24.023  1.00  1.320          N  
ATOM  18079  CA  ASN B1092      27.051  -0.937 -23.074  1.00  1.430          C  
ATOM  18080  C   ASN B1092      26.648  -1.238 -21.622  1.00  1.350          C  
ATOM  18081  O   ASN B1092      27.522  -1.380 -20.756  1.00  1.330          O  
ATOM  18082  CB  ASN B1092      26.933   0.539 -23.370  1.00  1.960          C  
ATOM  18083  CG  ASN B1092      27.704   0.935 -24.597  1.00  1.960          C  
ATOM  18084  OD1 ASN B1092      28.616   0.229 -25.047  1.00  1.960          O  
ATOM  18085  ND2 ASN B1092      27.361   2.066 -25.151  1.00  1.960          N  
ATOM  18086  H   ASN B1092      25.648  -1.253 -24.710  1.00  1.580          H  
ATOM  18087  HA  ASN B1092      28.094  -1.229 -23.183  1.00  1.720          H  
ATOM  18088 1HB  ASN B1092      25.877   0.788 -23.522  1.00  2.350          H  
ATOM  18089 2HB  ASN B1092      27.290   1.115 -22.519  1.00  2.350          H  
ATOM  18090 1HD2 ASN B1092      27.838   2.385 -25.969  1.00  2.350          H  
ATOM  18091 2HD2 ASN B1092      26.623   2.611 -24.756  1.00  2.350          H  
ATOM  18092  N   ILE B1093      25.342  -1.422 -21.366  1.00  1.340          N  
ATOM  18093  CA  ILE B1093      24.865  -1.729 -20.018  1.00  1.320          C  
ATOM  18094  C   ILE B1093      25.444  -3.059 -19.580  1.00  1.120          C  
ATOM  18095  O   ILE B1093      25.978  -3.180 -18.476  1.00  1.070          O  
ATOM  18096  CB  ILE B1093      23.335  -1.795 -19.959  1.00  1.860          C  
ATOM  18097  CG1 ILE B1093      22.720  -0.407 -20.217  1.00  1.860          C  
ATOM  18098  CG2 ILE B1093      22.911  -2.331 -18.580  1.00  1.860          C  
ATOM  18099  CD1 ILE B1093      21.213  -0.438 -20.516  1.00  1.860          C  
ATOM  18100  H   ILE B1093      24.664  -1.286 -22.128  1.00  1.610          H  
ATOM  18101  HA  ILE B1093      25.217  -0.953 -19.335  1.00  1.580          H  
ATOM  18102  HB  ILE B1093      22.976  -2.452 -20.740  1.00  2.230          H  
ATOM  18103 1HG1 ILE B1093      22.879   0.215 -19.335  1.00  2.230          H  
ATOM  18104 2HG1 ILE B1093      23.229   0.055 -21.057  1.00  2.230          H  
ATOM  18105 1HG2 ILE B1093      21.843  -2.381 -18.520  1.00  2.230          H  
ATOM  18106 2HG2 ILE B1093      23.315  -3.325 -18.412  1.00  2.230          H  
ATOM  18107 3HG2 ILE B1093      23.272  -1.665 -17.796  1.00  2.230          H  
ATOM  18108 1HD1 ILE B1093      20.863   0.581 -20.686  1.00  2.230          H  
ATOM  18109 2HD1 ILE B1093      21.033  -1.030 -21.407  1.00  2.230          H  
ATOM  18110 3HD1 ILE B1093      20.659  -0.867 -19.682  1.00  2.230          H  
ATOM  18111  N   TYR B1094      25.341  -4.040 -20.477  1.00  1.010          N  
ATOM  18112  CA  TYR B1094      25.839  -5.393 -20.333  1.00  0.870          C  
ATOM  18113  C   TYR B1094      27.300  -5.387 -19.932  1.00  0.830          C  
ATOM  18114  O   TYR B1094      27.676  -6.046 -18.961  1.00  0.830          O  
ATOM  18115  CB  TYR B1094      25.560  -6.104 -21.667  1.00  1.270          C  
ATOM  18116  CG  TYR B1094      26.249  -7.388 -22.011  1.00  1.270          C  
ATOM  18117  CD1 TYR B1094      25.906  -8.586 -21.462  1.00  1.270          C  
ATOM  18118  CD2 TYR B1094      27.231  -7.332 -22.994  1.00  1.270          C  
ATOM  18119  CE1 TYR B1094      26.550  -9.738 -21.863  1.00  1.270          C  
ATOM  18120  CE2 TYR B1094      27.869  -8.469 -23.404  1.00  1.270          C  
ATOM  18121  CZ  TYR B1094      27.536  -9.673 -22.841  1.00  1.270          C  
ATOM  18122  OH  TYR B1094      28.187 -10.810 -23.242  1.00  1.270          O  
ATOM  18123  H   TYR B1094      24.857  -3.833 -21.350  1.00  1.210          H  
ATOM  18124  HA  TYR B1094      25.272  -5.885 -19.543  1.00  1.040          H  
ATOM  18125 1HB  TYR B1094      24.487  -6.296 -21.720  1.00  1.530          H  
ATOM  18126 2HB  TYR B1094      25.772  -5.425 -22.444  1.00  1.530          H  
ATOM  18127  HD1 TYR B1094      25.141  -8.625 -20.722  1.00  1.530          H  
ATOM  18128  HD2 TYR B1094      27.491  -6.368 -23.444  1.00  1.530          H  
ATOM  18129  HE1 TYR B1094      26.284 -10.694 -21.421  1.00  1.530          H  
ATOM  18130  HE2 TYR B1094      28.640  -8.419 -24.175  1.00  1.530          H  
ATOM  18131  HH  TYR B1094      28.857 -10.578 -23.890  1.00  1.530          H  
ATOM  18132  N   HIS B1095      28.131  -4.623 -20.638  1.00  0.890          N  
ATOM  18133  CA  HIS B1095      29.550  -4.574 -20.317  1.00  0.940          C  
ATOM  18134  C   HIS B1095      29.780  -4.146 -18.866  1.00  0.960          C  
ATOM  18135  O   HIS B1095      30.532  -4.794 -18.124  1.00  0.970          O  
ATOM  18136  CB  HIS B1095      30.279  -3.605 -21.264  1.00  1.300          C  
ATOM  18137  CG  HIS B1095      31.799  -3.660 -21.200  1.00  1.300          C  
ATOM  18138  ND1 HIS B1095      32.530  -4.654 -21.854  1.00  1.300          N  
ATOM  18139  CD2 HIS B1095      32.718  -2.874 -20.571  1.00  1.300          C  
ATOM  18140  CE1 HIS B1095      33.820  -4.462 -21.643  1.00  1.300          C  
ATOM  18141  NE2 HIS B1095      33.972  -3.396 -20.865  1.00  1.300          N  
ATOM  18142  H   HIS B1095      27.778  -4.117 -21.458  1.00  1.070          H  
ATOM  18143  HA  HIS B1095      29.980  -5.552 -20.414  1.00  1.130          H  
ATOM  18144 1HB  HIS B1095      29.966  -3.807 -22.291  1.00  1.560          H  
ATOM  18145 2HB  HIS B1095      29.967  -2.582 -21.035  1.00  1.560          H  
ATOM  18146  HD2 HIS B1095      32.508  -2.006 -19.955  1.00  1.560          H  
ATOM  18147  HE1 HIS B1095      34.631  -5.084 -22.031  1.00  1.560          H  
ATOM  18148  HE2 HIS B1095      34.904  -3.045 -20.540  1.00  1.560          H  
ATOM  18149  N   TYR B1096      29.120  -3.076 -18.427  1.00  1.040          N  
ATOM  18150  CA  TYR B1096      29.370  -2.632 -17.062  1.00  1.090          C  
ATOM  18151  C   TYR B1096      28.734  -3.569 -16.016  1.00  1.030          C  
ATOM  18152  O   TYR B1096      29.303  -3.756 -14.933  1.00  1.070          O  
ATOM  18153  CB  TYR B1096      28.941  -1.178 -16.919  1.00  1.510          C  
ATOM  18154  CG  TYR B1096      29.793  -0.318 -17.843  1.00  1.510          C  
ATOM  18155  CD1 TYR B1096      29.198   0.317 -18.911  1.00  1.510          C  
ATOM  18156  CD2 TYR B1096      31.173  -0.234 -17.672  1.00  1.510          C  
ATOM  18157  CE1 TYR B1096      29.953   1.029 -19.808  1.00  1.510          C  
ATOM  18158  CE2 TYR B1096      31.926   0.477 -18.575  1.00  1.510          C  
ATOM  18159  CZ  TYR B1096      31.319   1.103 -19.642  1.00  1.510          C  
ATOM  18160  OH  TYR B1096      32.075   1.797 -20.559  1.00  1.510          O  
ATOM  18161  H   TYR B1096      28.506  -2.555 -19.069  1.00  1.250          H  
ATOM  18162  HA  TYR B1096      30.444  -2.673 -16.893  1.00  1.310          H  
ATOM  18163 1HB  TYR B1096      27.888  -1.069 -17.198  1.00  1.810          H  
ATOM  18164 2HB  TYR B1096      29.070  -0.838 -15.893  1.00  1.810          H  
ATOM  18165  HD1 TYR B1096      28.122   0.245 -19.052  1.00  1.810          H  
ATOM  18166  HD2 TYR B1096      31.668  -0.740 -16.839  1.00  1.810          H  
ATOM  18167  HE1 TYR B1096      29.471   1.519 -20.653  1.00  1.810          H  
ATOM  18168  HE2 TYR B1096      33.006   0.536 -18.454  1.00  1.810          H  
ATOM  18169  HH  TYR B1096      31.495   2.205 -21.207  1.00  1.810          H  
ATOM  18170  N   CYS B1097      27.578  -4.172 -16.323  1.00  0.980          N  
ATOM  18171  CA  CYS B1097      26.972  -5.118 -15.390  1.00  0.990          C  
ATOM  18172  C   CYS B1097      27.867  -6.344 -15.233  1.00  0.920          C  
ATOM  18173  O   CYS B1097      27.997  -6.887 -14.130  1.00  0.940          O  
ATOM  18174  CB  CYS B1097      25.591  -5.532 -15.851  1.00  1.380          C  
ATOM  18175  SG  CYS B1097      24.380  -4.217 -15.710  1.00  1.380          S  
ATOM  18176  H   CYS B1097      27.099  -3.946 -17.202  1.00  1.180          H  
ATOM  18177  HA  CYS B1097      26.874  -4.632 -14.422  1.00  1.190          H  
ATOM  18178 1HB  CYS B1097      25.647  -5.823 -16.901  1.00  1.660          H  
ATOM  18179 2HB  CYS B1097      25.238  -6.393 -15.285  1.00  1.660          H  
ATOM  18180  HG  CYS B1097      23.528  -4.760 -16.603  1.00  1.660          H  
ATOM  18181  N   ARG B1098      28.483  -6.795 -16.337  1.00  0.910          N  
ATOM  18182  CA  ARG B1098      29.404  -7.913 -16.256  1.00  0.940          C  
ATOM  18183  C   ARG B1098      30.560  -7.548 -15.336  1.00  0.920          C  
ATOM  18184  O   ARG B1098      30.902  -8.310 -14.436  1.00  0.960          O  
ATOM  18185  CB  ARG B1098      29.918  -8.325 -17.630  1.00  1.300          C  
ATOM  18186  CG  ARG B1098      28.925  -9.137 -18.493  1.00  1.300          C  
ATOM  18187  CD  ARG B1098      29.564  -9.694 -19.729  1.00  1.300          C  
ATOM  18188  NE  ARG B1098      29.760  -8.681 -20.765  1.00  1.300          N  
ATOM  18189  CZ  ARG B1098      30.928  -8.110 -21.143  1.00  1.300          C  
ATOM  18190  NH1 ARG B1098      32.043  -8.446 -20.578  1.00  1.300          N  
ATOM  18191  NH2 ARG B1098      30.925  -7.185 -22.092  1.00  1.300          N  
ATOM  18192  H   ARG B1098      28.282  -6.358 -17.241  1.00  1.090          H  
ATOM  18193  HA  ARG B1098      28.874  -8.765 -15.832  1.00  1.130          H  
ATOM  18194 1HB  ARG B1098      30.119  -7.412 -18.192  1.00  1.560          H  
ATOM  18195 2HB  ARG B1098      30.854  -8.841 -17.549  1.00  1.560          H  
ATOM  18196 1HG  ARG B1098      28.530  -9.969 -17.909  1.00  1.560          H  
ATOM  18197 2HG  ARG B1098      28.101  -8.501 -18.803  1.00  1.560          H  
ATOM  18198 1HD  ARG B1098      30.513 -10.126 -19.476  1.00  1.560          H  
ATOM  18199 2HD  ARG B1098      28.920 -10.474 -20.133  1.00  1.560          H  
ATOM  18200  HE  ARG B1098      28.926  -8.367 -21.240  1.00  1.560          H  
ATOM  18201 1HH1 ARG B1098      32.057  -9.142 -19.863  1.00  1.560          H  
ATOM  18202 2HH1 ARG B1098      32.928  -7.987 -20.859  1.00  1.560          H  
ATOM  18203 1HH2 ARG B1098      30.055  -6.914 -22.528  1.00  1.560          H  
ATOM  18204 2HH2 ARG B1098      31.786  -6.677 -22.333  1.00  1.560          H  
ATOM  18205  N   GLU B1099      31.107  -6.334 -15.459  1.00  0.940          N  
ATOM  18206  CA  GLU B1099      32.210  -5.944 -14.582  1.00  0.980          C  
ATOM  18207  C   GLU B1099      31.821  -6.111 -13.118  1.00  0.920          C  
ATOM  18208  O   GLU B1099      32.568  -6.715 -12.335  1.00  0.900          O  
ATOM  18209  CB  GLU B1099      32.614  -4.484 -14.837  1.00  1.360          C  
ATOM  18210  CG  GLU B1099      33.758  -3.964 -13.975  1.00  1.360          C  
ATOM  18211  CD  GLU B1099      34.092  -2.520 -14.265  1.00  1.360          C  
ATOM  18212  OE1 GLU B1099      34.132  -2.143 -15.405  1.00  1.360          O  
ATOM  18213  OE2 GLU B1099      34.257  -1.781 -13.334  1.00  1.360          O  
ATOM  18214  H   GLU B1099      30.806  -5.711 -16.219  1.00  1.130          H  
ATOM  18215  HA  GLU B1099      33.064  -6.587 -14.783  1.00  1.180          H  
ATOM  18216 1HB  GLU B1099      32.894  -4.359 -15.881  1.00  1.630          H  
ATOM  18217 2HB  GLU B1099      31.765  -3.838 -14.656  1.00  1.630          H  
ATOM  18218 1HG  GLU B1099      33.485  -4.048 -12.925  1.00  1.630          H  
ATOM  18219 2HG  GLU B1099      34.636  -4.576 -14.142  1.00  1.630          H  
ATOM  18220  N   LYS B1100      30.629  -5.619 -12.753  1.00  0.950          N  
ATOM  18221  CA  LYS B1100      30.186  -5.714 -11.363  1.00  0.980          C  
ATOM  18222  C   LYS B1100      30.109  -7.168 -10.904  1.00  0.940          C  
ATOM  18223  O   LYS B1100      30.604  -7.525  -9.824  1.00  0.990          O  
ATOM  18224  CB  LYS B1100      28.789  -5.102 -11.191  1.00  1.360          C  
ATOM  18225  CG  LYS B1100      28.695  -3.590 -11.332  1.00  1.360          C  
ATOM  18226  CD  LYS B1100      27.243  -3.118 -11.147  1.00  1.360          C  
ATOM  18227  CE  LYS B1100      27.099  -1.621 -11.364  1.00  1.360          C  
ATOM  18228  NZ  LYS B1100      25.693  -1.167 -11.175  1.00  1.360          N  
ATOM  18229  H   LYS B1100      30.066  -5.126 -13.456  1.00  1.140          H  
ATOM  18230  HA  LYS B1100      30.899  -5.184 -10.732  1.00  1.180          H  
ATOM  18231 1HB  LYS B1100      28.117  -5.538 -11.928  1.00  1.630          H  
ATOM  18232 2HB  LYS B1100      28.404  -5.367 -10.207  1.00  1.630          H  
ATOM  18233 1HG  LYS B1100      29.332  -3.118 -10.583  1.00  1.630          H  
ATOM  18234 2HG  LYS B1100      29.049  -3.298 -12.321  1.00  1.630          H  
ATOM  18235 1HD  LYS B1100      26.600  -3.640 -11.862  1.00  1.630          H  
ATOM  18236 2HD  LYS B1100      26.910  -3.363 -10.137  1.00  1.630          H  
ATOM  18237 1HE  LYS B1100      27.735  -1.093 -10.661  1.00  1.630          H  
ATOM  18238 2HE  LYS B1100      27.416  -1.380 -12.381  1.00  1.630          H  
ATOM  18239 1HZ  LYS B1100      25.634  -0.170 -11.327  1.00  1.630          H  
ATOM  18240 2HZ  LYS B1100      25.082  -1.643 -11.828  1.00  1.630          H  
ATOM  18241 3HZ  LYS B1100      25.409  -1.379 -10.230  1.00  1.630          H  
ATOM  18242  N   LEU B1101      29.513  -8.015 -11.745  1.00  0.900          N  
ATOM  18243  CA  LEU B1101      29.360  -9.416 -11.409  1.00  0.930          C  
ATOM  18244  C   LEU B1101      30.679 -10.156 -11.348  1.00  0.850          C  
ATOM  18245  O   LEU B1101      30.848 -11.011 -10.484  1.00  0.860          O  
ATOM  18246  CB  LEU B1101      28.437 -10.099 -12.398  1.00  1.290          C  
ATOM  18247  CG  LEU B1101      26.966  -9.670 -12.377  1.00  1.290          C  
ATOM  18248  CD1 LEU B1101      26.307 -10.350 -13.511  1.00  1.290          C  
ATOM  18249  CD2 LEU B1101      26.294 -10.029 -11.063  1.00  1.290          C  
ATOM  18250  H   LEU B1101      29.112  -7.651 -12.619  1.00  1.080          H  
ATOM  18251  HA  LEU B1101      28.930  -9.473 -10.418  1.00  1.120          H  
ATOM  18252 1HB  LEU B1101      28.807  -9.874 -13.390  1.00  1.550          H  
ATOM  18253 2HB  LEU B1101      28.487 -11.173 -12.239  1.00  1.550          H  
ATOM  18254  HG  LEU B1101      26.894  -8.593 -12.537  1.00  1.550          H  
ATOM  18255 1HD1 LEU B1101      25.261 -10.060 -13.564  1.00  1.550          H  
ATOM  18256 2HD1 LEU B1101      26.822 -10.054 -14.417  1.00  1.550          H  
ATOM  18257 3HD1 LEU B1101      26.379 -11.418 -13.381  1.00  1.550          H  
ATOM  18258 1HD2 LEU B1101      25.249  -9.728 -11.105  1.00  1.550          H  
ATOM  18259 2HD2 LEU B1101      26.363 -11.100 -10.920  1.00  1.550          H  
ATOM  18260 3HD2 LEU B1101      26.765  -9.521 -10.231  1.00  1.550          H  
ATOM  18261  N   VAL B1102      31.638  -9.841 -12.225  1.00  0.840          N  
ATOM  18262  CA  VAL B1102      32.918 -10.535 -12.157  1.00  0.860          C  
ATOM  18263  C   VAL B1102      33.563 -10.231 -10.836  1.00  0.780          C  
ATOM  18264  O   VAL B1102      34.046 -11.135 -10.167  1.00  0.770          O  
ATOM  18265  CB  VAL B1102      33.923 -10.138 -13.272  1.00  1.200          C  
ATOM  18266  CG1 VAL B1102      35.327 -10.762 -12.991  1.00  1.200          C  
ATOM  18267  CG2 VAL B1102      33.433 -10.633 -14.583  1.00  1.200          C  
ATOM  18268  H   VAL B1102      31.446  -9.148 -12.949  1.00  1.010          H  
ATOM  18269  HA  VAL B1102      32.736 -11.606 -12.226  1.00  1.030          H  
ATOM  18270  HB  VAL B1102      34.026  -9.047 -13.300  1.00  1.440          H  
ATOM  18271 1HG1 VAL B1102      36.014 -10.476 -13.785  1.00  1.440          H  
ATOM  18272 2HG1 VAL B1102      35.730 -10.411 -12.038  1.00  1.440          H  
ATOM  18273 3HG1 VAL B1102      35.239 -11.848 -12.964  1.00  1.440          H  
ATOM  18274 1HG2 VAL B1102      34.127 -10.361 -15.355  1.00  1.440          H  
ATOM  18275 2HG2 VAL B1102      33.326 -11.719 -14.555  1.00  1.440          H  
ATOM  18276 3HG2 VAL B1102      32.496 -10.173 -14.764  1.00  1.440          H  
ATOM  18277  N   ASN B1103      33.546  -8.961 -10.429  1.00  0.800          N  
ATOM  18278  CA  ASN B1103      34.203  -8.584  -9.188  1.00  0.850          C  
ATOM  18279  C   ASN B1103      33.672  -9.367  -7.997  1.00  0.840          C  
ATOM  18280  O   ASN B1103      34.458  -9.819  -7.161  1.00  1.090          O  
ATOM  18281  CB  ASN B1103      34.006  -7.103  -8.958  1.00  1.170          C  
ATOM  18282  CG  ASN B1103      34.808  -6.261  -9.884  1.00  1.170          C  
ATOM  18283  OD1 ASN B1103      35.935  -6.593 -10.280  1.00  1.170          O  
ATOM  18284  ND2 ASN B1103      34.213  -5.176 -10.284  1.00  1.170          N  
ATOM  18285  H   ASN B1103      33.121  -8.249 -11.035  1.00  0.960          H  
ATOM  18286  HA  ASN B1103      35.255  -8.809  -9.281  1.00  1.020          H  
ATOM  18287 1HB  ASN B1103      32.955  -6.854  -9.088  1.00  1.400          H  
ATOM  18288 2HB  ASN B1103      34.273  -6.858  -7.927  1.00  1.400          H  
ATOM  18289 1HD2 ASN B1103      34.644  -4.568 -10.957  1.00  1.400          H  
ATOM  18290 2HD2 ASN B1103      33.290  -4.967  -9.946  1.00  1.400          H  
ATOM  18291  N   LEU B1104      32.363  -9.627  -7.975  1.00  0.680          N  
ATOM  18292  CA  LEU B1104      31.804 -10.383  -6.868  1.00  0.720          C  
ATOM  18293  C   LEU B1104      32.031 -11.900  -7.040  1.00  0.700          C  
ATOM  18294  O   LEU B1104      32.591 -12.562  -6.157  1.00  0.810          O  
ATOM  18295  CB  LEU B1104      30.273 -10.147  -6.793  1.00  0.990          C  
ATOM  18296  CG  LEU B1104      29.756  -8.700  -6.475  1.00  0.990          C  
ATOM  18297  CD1 LEU B1104      28.208  -8.703  -6.605  1.00  0.990          C  
ATOM  18298  CD2 LEU B1104      30.215  -8.229  -5.069  1.00  0.990          C  
ATOM  18299  H   LEU B1104      31.765  -9.187  -8.682  1.00  0.820          H  
ATOM  18300  HA  LEU B1104      32.288 -10.057  -5.950  1.00  0.860          H  
ATOM  18301 1HB  LEU B1104      29.853 -10.417  -7.763  1.00  1.190          H  
ATOM  18302 2HB  LEU B1104      29.860 -10.822  -6.050  1.00  1.190          H  
ATOM  18303  HG  LEU B1104      30.152  -8.006  -7.221  1.00  1.190          H  
ATOM  18304 1HD1 LEU B1104      27.825  -7.712  -6.422  1.00  1.190          H  
ATOM  18305 2HD1 LEU B1104      27.931  -9.016  -7.615  1.00  1.190          H  
ATOM  18306 3HD1 LEU B1104      27.772  -9.389  -5.886  1.00  1.190          H  
ATOM  18307 1HD2 LEU B1104      29.846  -7.221  -4.888  1.00  1.190          H  
ATOM  18308 2HD2 LEU B1104      29.842  -8.884  -4.299  1.00  1.190          H  
ATOM  18309 3HD2 LEU B1104      31.309  -8.214  -5.023  1.00  1.190          H  
ATOM  18310  N   PHE B1105      31.643 -12.424  -8.205  1.00  0.730          N  
ATOM  18311  CA  PHE B1105      31.670 -13.843  -8.568  1.00  0.890          C  
ATOM  18312  C   PHE B1105      33.046 -14.504  -8.488  1.00  0.990          C  
ATOM  18313  O   PHE B1105      33.193 -15.602  -7.951  1.00  1.170          O  
ATOM  18314  CB  PHE B1105      31.077 -13.996  -9.976  1.00  1.180          C  
ATOM  18315  CG  PHE B1105      31.015 -15.383 -10.547  1.00  1.180          C  
ATOM  18316  CD1 PHE B1105      30.063 -16.291 -10.101  1.00  1.180          C  
ATOM  18317  CD2 PHE B1105      31.874 -15.772 -11.567  1.00  1.180          C  
ATOM  18318  CE1 PHE B1105      29.981 -17.556 -10.652  1.00  1.180          C  
ATOM  18319  CE2 PHE B1105      31.784 -17.035 -12.118  1.00  1.180          C  
ATOM  18320  CZ  PHE B1105      30.834 -17.925 -11.657  1.00  1.180          C  
ATOM  18321  H   PHE B1105      31.249 -11.793  -8.902  1.00  0.880          H  
ATOM  18322  HA  PHE B1105      31.014 -14.367  -7.881  1.00  1.070          H  
ATOM  18323 1HB  PHE B1105      30.072 -13.582  -9.982  1.00  1.420          H  
ATOM  18324 2HB  PHE B1105      31.666 -13.389 -10.660  1.00  1.420          H  
ATOM  18325  HD1 PHE B1105      29.383 -15.992  -9.303  1.00  1.420          H  
ATOM  18326  HD2 PHE B1105      32.621 -15.066 -11.937  1.00  1.420          H  
ATOM  18327  HE1 PHE B1105      29.239 -18.263 -10.295  1.00  1.420          H  
ATOM  18328  HE2 PHE B1105      32.463 -17.329 -12.921  1.00  1.420          H  
ATOM  18329  HZ  PHE B1105      30.759 -18.922 -12.090  1.00  1.420          H  
ATOM  18330  N   ILE B1106      34.051 -13.848  -9.054  1.00  1.070          N  
ATOM  18331  CA  ILE B1106      35.411 -14.356  -9.165  1.00  1.280          C  
ATOM  18332  C   ILE B1106      36.138 -14.641  -7.842  1.00  1.290          C  
ATOM  18333  O   ILE B1106      37.154 -15.338  -7.859  1.00  1.540          O  
ATOM  18334  CB  ILE B1106      36.263 -13.378 -10.012  1.00  1.710          C  
ATOM  18335  CG1 ILE B1106      37.544 -14.076 -10.568  1.00  1.710          C  
ATOM  18336  CG2 ILE B1106      36.682 -12.166  -9.150  1.00  1.710          C  
ATOM  18337  CD1 ILE B1106      38.258 -13.301 -11.678  1.00  1.710          C  
ATOM  18338  H   ILE B1106      33.864 -12.933  -9.471  1.00  1.280          H  
ATOM  18339  HA  ILE B1106      35.352 -15.300  -9.709  1.00  1.540          H  
ATOM  18340  HB  ILE B1106      35.662 -13.033 -10.848  1.00  2.050          H  
ATOM  18341 1HG1 ILE B1106      38.256 -14.216  -9.756  1.00  2.050          H  
ATOM  18342 2HG1 ILE B1106      37.264 -15.055 -10.955  1.00  2.050          H  
ATOM  18343 1HG2 ILE B1106      37.229 -11.468  -9.756  1.00  2.050          H  
ATOM  18344 2HG2 ILE B1106      35.816 -11.666  -8.744  1.00  2.050          H  
ATOM  18345 3HG2 ILE B1106      37.311 -12.484  -8.323  1.00  2.050          H  
ATOM  18346 1HD1 ILE B1106      39.131 -13.869 -12.003  1.00  2.050          H  
ATOM  18347 2HD1 ILE B1106      37.578 -13.169 -12.520  1.00  2.050          H  
ATOM  18348 3HD1 ILE B1106      38.581 -12.333 -11.326  1.00  2.050          H  
ATOM  18349  N   GLU B1107      35.709 -14.060  -6.711  1.00  1.510          N  
ATOM  18350  CA  GLU B1107      36.482 -14.306  -5.492  1.00  1.610          C  
ATOM  18351  C   GLU B1107      35.716 -14.861  -4.298  1.00  1.400          C  
ATOM  18352  O   GLU B1107      34.702 -14.327  -3.843  1.00  1.810          O  
ATOM  18353  CB  GLU B1107      37.220 -13.031  -5.072  1.00  2.210          C  
ATOM  18354  CG  GLU B1107      38.117 -13.204  -3.833  1.00  2.210          C  
ATOM  18355  CD  GLU B1107      38.930 -11.995  -3.520  1.00  2.210          C  
ATOM  18356  OE1 GLU B1107      38.782 -11.021  -4.206  1.00  2.210          O  
ATOM  18357  OE2 GLU B1107      39.719 -12.046  -2.606  1.00  2.210          O  
ATOM  18358  H   GLU B1107      34.840 -13.515  -6.704  1.00  1.810          H  
ATOM  18359  HA  GLU B1107      37.245 -15.044  -5.728  1.00  1.930          H  
ATOM  18360 1HB  GLU B1107      37.843 -12.687  -5.896  1.00  2.660          H  
ATOM  18361 2HB  GLU B1107      36.495 -12.245  -4.862  1.00  2.660          H  
ATOM  18362 1HG  GLU B1107      37.492 -13.422  -2.965  1.00  2.660          H  
ATOM  18363 2HG  GLU B1107      38.781 -14.056  -3.986  1.00  2.660          H  
ATOM  18364  N   THR B1108      36.283 -15.916  -3.743  1.00  1.580          N  
ATOM  18365  CA  THR B1108      35.781 -16.612  -2.569  1.00  2.000          C  
ATOM  18366  C   THR B1108      36.920 -16.770  -1.579  1.00  1.740          C  
ATOM  18367  O   THR B1108      38.076 -16.507  -1.914  1.00  2.120          O  
ATOM  18368  CB  THR B1108      35.220 -17.990  -2.950  1.00  2.630          C  
ATOM  18369  OG1 THR B1108      36.280 -18.817  -3.471  1.00  2.630          O  
ATOM  18370  CG2 THR B1108      34.107 -17.829  -3.997  1.00  2.630          C  
ATOM  18371  H   THR B1108      37.118 -16.282  -4.184  1.00  1.900          H  
ATOM  18372  HA  THR B1108      34.992 -16.024  -2.098  1.00  2.400          H  
ATOM  18373  HB  THR B1108      34.827 -18.462  -2.076  1.00  3.160          H  
ATOM  18374  HG1 THR B1108      36.875 -19.091  -2.743  1.00  3.160          H  
ATOM  18375 1HG2 THR B1108      33.707 -18.806  -4.252  1.00  3.160          H  
ATOM  18376 2HG2 THR B1108      33.309 -17.203  -3.589  1.00  3.160          H  
ATOM  18377 3HG2 THR B1108      34.502 -17.363  -4.894  1.00  3.160          H  
ATOM  18378  N   LYS B1109      36.618 -17.237  -0.375  1.00  1.970          N  
ATOM  18379  CA  LYS B1109      37.654 -17.474   0.615  1.00  2.100          C  
ATOM  18380  C   LYS B1109      38.709 -18.412   0.043  1.00  1.660          C  
ATOM  18381  O   LYS B1109      38.393 -19.332  -0.713  1.00  2.100          O  
ATOM  18382  CB  LYS B1109      37.045 -18.111   1.872  1.00  2.890          C  
ATOM  18383  CG  LYS B1109      36.514 -19.554   1.642  1.00  2.890          C  
ATOM  18384  CD  LYS B1109      35.834 -20.155   2.873  1.00  2.890          C  
ATOM  18385  CE  LYS B1109      35.417 -21.603   2.587  1.00  2.890          C  
ATOM  18386  NZ  LYS B1109      34.810 -22.281   3.771  1.00  2.890          N  
ATOM  18387  H   LYS B1109      35.645 -17.393  -0.110  1.00  2.360          H  
ATOM  18388  HA  LYS B1109      38.128 -16.526   0.870  1.00  2.520          H  
ATOM  18389 1HB  LYS B1109      37.792 -18.143   2.665  1.00  3.470          H  
ATOM  18390 2HB  LYS B1109      36.222 -17.495   2.233  1.00  3.470          H  
ATOM  18391 1HG  LYS B1109      35.805 -19.548   0.810  1.00  3.470          H  
ATOM  18392 2HG  LYS B1109      37.340 -20.212   1.380  1.00  3.470          H  
ATOM  18393 1HD  LYS B1109      36.498 -20.122   3.731  1.00  3.470          H  
ATOM  18394 2HD  LYS B1109      34.942 -19.570   3.103  1.00  3.470          H  
ATOM  18395 1HE  LYS B1109      34.695 -21.603   1.771  1.00  3.470          H  
ATOM  18396 2HE  LYS B1109      36.301 -22.167   2.279  1.00  3.470          H  
ATOM  18397 1HZ  LYS B1109      34.563 -23.233   3.523  1.00  3.470          H  
ATOM  18398 2HZ  LYS B1109      35.482 -22.307   4.527  1.00  3.470          H  
ATOM  18399 3HZ  LYS B1109      33.980 -21.810   4.092  1.00  3.470          H  
ATOM  18400  N   LYS B1110      39.964 -18.191   0.441  1.00  1.810          N  
ATOM  18401  CA  LYS B1110      41.106 -19.009   0.024  1.00  2.060          C  
ATOM  18402  C   LYS B1110      41.477 -19.992   1.130  1.00  2.010          C  
ATOM  18403  O   LYS B1110      42.478 -20.712   1.062  1.00  2.550          O  
ATOM  18404  CB  LYS B1110      42.286 -18.099  -0.315  1.00  2.780          C  
ATOM  18405  CG  LYS B1110      42.013 -17.176  -1.505  1.00  2.780          C  
ATOM  18406  CD  LYS B1110      43.196 -16.261  -1.807  1.00  2.780          C  
ATOM  18407  CE  LYS B1110      42.886 -15.328  -2.982  1.00  2.780          C  
ATOM  18408  NZ  LYS B1110      44.012 -14.387  -3.260  1.00  2.780          N  
ATOM  18409  H   LYS B1110      40.139 -17.403   1.055  1.00  2.170          H  
ATOM  18410  HA  LYS B1110      40.827 -19.582  -0.861  1.00  2.470          H  
ATOM  18411 1HB  LYS B1110      42.531 -17.481   0.549  1.00  3.340          H  
ATOM  18412 2HB  LYS B1110      43.161 -18.704  -0.548  1.00  3.340          H  
ATOM  18413 1HG  LYS B1110      41.804 -17.788  -2.383  1.00  3.340          H  
ATOM  18414 2HG  LYS B1110      41.129 -16.567  -1.299  1.00  3.340          H  
ATOM  18415 1HD  LYS B1110      43.425 -15.660  -0.927  1.00  3.340          H  
ATOM  18416 2HD  LYS B1110      44.068 -16.866  -2.052  1.00  3.340          H  
ATOM  18417 1HE  LYS B1110      42.697 -15.927  -3.872  1.00  3.340          H  
ATOM  18418 2HE  LYS B1110      41.988 -14.747  -2.751  1.00  3.340          H  
ATOM  18419 1HZ  LYS B1110      43.767 -13.787  -4.039  1.00  3.340          H  
ATOM  18420 2HZ  LYS B1110      44.182 -13.818  -2.442  1.00  3.340          H  
ATOM  18421 3HZ  LYS B1110      44.846 -14.909  -3.487  1.00  3.340          H  
ATOM  18422  N   ASP B1111      40.615 -20.041   2.128  1.00  2.010          N  
ATOM  18423  CA  ASP B1111      40.748 -20.817   3.348  1.00  2.560          C  
ATOM  18424  C   ASP B1111      40.476 -22.308   3.155  1.00  2.310          C  
ATOM  18425  O   ASP B1111      39.526 -22.859   3.720  1.00  2.700          O  
ATOM  18426  CB  ASP B1111      39.719 -20.271   4.333  1.00  3.360          C  
ATOM  18427  CG  ASP B1111      39.972 -18.862   4.818  1.00  3.360          C  
ATOM  18428  OD1 ASP B1111      41.094 -18.434   4.897  1.00  3.360          O  
ATOM  18429  OD2 ASP B1111      38.988 -18.196   5.103  1.00  3.360          O  
ATOM  18430  H   ASP B1111      39.820 -19.428   2.050  1.00  2.410          H  
ATOM  18431  HA  ASP B1111      41.759 -20.688   3.738  1.00  3.070          H  
ATOM  18432 1HB  ASP B1111      38.762 -20.280   3.845  1.00  4.040          H  
ATOM  18433 2HB  ASP B1111      39.631 -20.905   5.175  1.00  4.040          H  
ATOM  18434  N   GLU B1112      41.319 -22.960   2.355  1.00  2.290          N  
ATOM  18435  CA  GLU B1112      41.149 -24.391   2.084  1.00  2.350          C  
ATOM  18436  C   GLU B1112      42.171 -25.319   2.764  1.00  2.620          C  
ATOM  18437  O   GLU B1112      41.804 -26.370   3.296  1.00  3.100          O  
ATOM  18438  CB  GLU B1112      41.189 -24.648   0.576  1.00  3.270          C  
ATOM  18439  CG  GLU B1112      40.043 -24.026  -0.213  1.00  3.270          C  
ATOM  18440  CD  GLU B1112      40.117 -24.356  -1.691  1.00  3.270          C  
ATOM  18441  OE1 GLU B1112      41.106 -24.920  -2.096  1.00  3.270          O  
ATOM  18442  OE2 GLU B1112      39.186 -24.063  -2.404  1.00  3.270          O  
ATOM  18443  H   GLU B1112      42.045 -22.396   1.905  1.00  2.750          H  
ATOM  18444  HA  GLU B1112      40.161 -24.680   2.442  1.00  2.820          H  
ATOM  18445 1HB  GLU B1112      42.120 -24.252   0.170  1.00  3.920          H  
ATOM  18446 2HB  GLU B1112      41.181 -25.722   0.390  1.00  3.920          H  
ATOM  18447 1HG  GLU B1112      39.096 -24.384   0.190  1.00  3.920          H  
ATOM  18448 2HG  GLU B1112      40.074 -22.941  -0.082  1.00  3.920          H  
ATOM  18449  N   GLY B1113      43.449 -24.931   2.805  1.00  2.870          N  
ATOM  18450  CA  GLY B1113      44.518 -25.782   3.368  1.00  3.220          C  
ATOM  18451  C   GLY B1113      44.612 -25.635   4.883  1.00  2.580          C  
ATOM  18452  O   GLY B1113      45.667 -25.281   5.433  1.00  3.130          O  
ATOM  18453  H   GLY B1113      43.689 -24.037   2.408  1.00  3.440          H  
ATOM  18454 1HA  GLY B1113      44.325 -26.824   3.111  1.00  3.860          H  
ATOM  18455 2HA  GLY B1113      45.469 -25.512   2.913  1.00  3.860          H  
ATOM  18456  N   ILE B1114      43.474 -25.831   5.536  1.00  1.970          N  
ATOM  18457  CA  ILE B1114      43.347 -25.586   6.961  1.00  1.910          C  
ATOM  18458  C   ILE B1114      42.663 -26.702   7.803  1.00  1.950          C  
ATOM  18459  O   ILE B1114      42.217 -26.465   8.927  1.00  2.300          O  
ATOM  18460  CB  ILE B1114      42.701 -24.196   7.128  1.00  2.700          C  
ATOM  18461  CG1 ILE B1114      41.354 -24.139   6.470  1.00  2.700          C  
ATOM  18462  CG2 ILE B1114      43.623 -23.107   6.534  1.00  2.700          C  
ATOM  18463  CD1 ILE B1114      40.571 -22.881   6.798  1.00  2.700          C  
ATOM  18464  H   ILE B1114      42.683 -26.159   4.976  1.00  2.360          H  
ATOM  18465  HA  ILE B1114      44.356 -25.492   7.362  1.00  2.290          H  
ATOM  18466  HB  ILE B1114      42.573 -24.014   8.161  1.00  3.240          H  
ATOM  18467 1HG1 ILE B1114      41.473 -24.185   5.396  1.00  3.240          H  
ATOM  18468 2HG1 ILE B1114      40.797 -25.006   6.777  1.00  3.240          H  
ATOM  18469 1HG2 ILE B1114      43.225 -22.119   6.701  1.00  3.240          H  
ATOM  18470 2HG2 ILE B1114      44.578 -23.185   7.011  1.00  3.240          H  
ATOM  18471 3HG2 ILE B1114      43.749 -23.242   5.475  1.00  3.240          H  
ATOM  18472 1HD1 ILE B1114      39.606 -22.931   6.295  1.00  3.240          H  
ATOM  18473 2HD1 ILE B1114      40.420 -22.788   7.857  1.00  3.240          H  
ATOM  18474 3HD1 ILE B1114      41.098 -22.011   6.461  1.00  3.240          H  
ATOM  18475  N   LYS B1115      42.547 -27.912   7.256  1.00  1.970          N  
ATOM  18476  CA  LYS B1115      41.887 -29.033   7.953  1.00  2.110          C  
ATOM  18477  C   LYS B1115      42.579 -29.424   9.264  1.00  1.710          C  
ATOM  18478  O   LYS B1115      43.810 -29.460   9.332  1.00  1.970          O  
ATOM  18479  CB  LYS B1115      41.797 -30.255   7.035  1.00  2.900          C  
ATOM  18480  CG  LYS B1115      41.023 -31.437   7.632  1.00  2.900          C  
ATOM  18481  CD  LYS B1115      40.877 -32.584   6.642  1.00  2.900          C  
ATOM  18482  CE  LYS B1115      40.131 -33.756   7.277  1.00  2.900          C  
ATOM  18483  NZ  LYS B1115      39.978 -34.899   6.330  1.00  2.900          N  
ATOM  18484  H   LYS B1115      42.935 -28.067   6.337  1.00  2.360          H  
ATOM  18485  HA  LYS B1115      40.873 -28.733   8.209  1.00  2.530          H  
ATOM  18486 1HB  LYS B1115      41.317 -29.970   6.099  1.00  3.480          H  
ATOM  18487 2HB  LYS B1115      42.802 -30.600   6.798  1.00  3.480          H  
ATOM  18488 1HG  LYS B1115      41.548 -31.819   8.510  1.00  3.480          H  
ATOM  18489 2HG  LYS B1115      40.032 -31.101   7.945  1.00  3.480          H  
ATOM  18490 1HD  LYS B1115      40.325 -32.242   5.765  1.00  3.480          H  
ATOM  18491 2HD  LYS B1115      41.864 -32.919   6.324  1.00  3.480          H  
ATOM  18492 1HE  LYS B1115      40.680 -34.093   8.155  1.00  3.480          H  
ATOM  18493 2HE  LYS B1115      39.141 -33.420   7.589  1.00  3.480          H  
ATOM  18494 1HZ  LYS B1115      39.480 -35.652   6.787  1.00  3.480          H  
ATOM  18495 2HZ  LYS B1115      39.458 -34.599   5.517  1.00  3.480          H  
ATOM  18496 3HZ  LYS B1115      40.890 -35.226   6.044  1.00  3.480          H  
ATOM  18497  N   VAL B1116      41.784 -29.736  10.300  1.00  1.810          N  
ATOM  18498  CA  VAL B1116      42.328 -30.161  11.594  1.00  1.690          C  
ATOM  18499  C   VAL B1116      41.719 -31.490  12.048  1.00  1.840          C  
ATOM  18500  O   VAL B1116      40.731 -31.968  11.485  1.00  2.460          O  
ATOM  18501  CB  VAL B1116      42.105 -29.084  12.691  1.00  2.410          C  
ATOM  18502  CG1 VAL B1116      42.805 -27.781  12.296  1.00  2.410          C  
ATOM  18503  CG2 VAL B1116      40.607 -28.834  12.906  1.00  2.410          C  
ATOM  18504  H   VAL B1116      40.766 -29.699  10.178  1.00  2.170          H  
ATOM  18505  HA  VAL B1116      43.403 -30.303  11.482  1.00  2.030          H  
ATOM  18506  HB  VAL B1116      42.546 -29.434  13.622  1.00  2.900          H  
ATOM  18507 1HG1 VAL B1116      42.665 -27.042  13.076  1.00  2.900          H  
ATOM  18508 2HG1 VAL B1116      43.870 -27.964  12.157  1.00  2.900          H  
ATOM  18509 3HG1 VAL B1116      42.383 -27.412  11.368  1.00  2.900          H  
ATOM  18510 1HG2 VAL B1116      40.469 -28.086  13.684  1.00  2.900          H  
ATOM  18511 2HG2 VAL B1116      40.172 -28.469  11.990  1.00  2.900          H  
ATOM  18512 3HG2 VAL B1116      40.108 -29.761  13.207  1.00  2.900          H  
ATOM  18513  N   ASN B1117      42.310 -32.106  13.067  1.00  1.910          N  
ATOM  18514  CA  ASN B1117      41.740 -33.339  13.594  1.00  2.350          C  
ATOM  18515  C   ASN B1117      40.340 -33.039  14.117  1.00  2.030          C  
ATOM  18516  O   ASN B1117      40.139 -32.081  14.862  1.00  1.770          O  
ATOM  18517  CB  ASN B1117      42.610 -33.946  14.679  1.00  3.110          C  
ATOM  18518  CG  ASN B1117      42.206 -35.376  15.029  1.00  3.110          C  
ATOM  18519  OD1 ASN B1117      41.042 -35.708  15.321  1.00  3.110          O  
ATOM  18520  ND2 ASN B1117      43.188 -36.254  14.996  1.00  3.110          N  
ATOM  18521  H   ASN B1117      43.135 -31.706  13.492  1.00  2.290          H  
ATOM  18522  HA  ASN B1117      41.641 -34.059  12.781  1.00  2.820          H  
ATOM  18523 1HB  ASN B1117      43.650 -33.942  14.358  1.00  3.740          H  
ATOM  18524 2HB  ASN B1117      42.544 -33.339  15.581  1.00  3.740          H  
ATOM  18525 1HD2 ASN B1117      43.009 -37.215  15.215  1.00  3.740          H  
ATOM  18526 2HD2 ASN B1117      44.117 -35.963  14.758  1.00  3.740          H  
ATOM  18527  N   TRP B1118      39.365 -33.831  13.687  1.00  2.660          N  
ATOM  18528  CA  TRP B1118      37.978 -33.649  14.093  1.00  2.940          C  
ATOM  18529  C   TRP B1118      37.760 -33.761  15.606  1.00  2.560          C  
ATOM  18530  O   TRP B1118      36.783 -33.221  16.129  1.00  2.690          O  
ATOM  18531  CB  TRP B1118      37.088 -34.675  13.380  1.00  4.000          C  
ATOM  18532  CG  TRP B1118      37.322 -36.082  13.827  1.00  4.000          C  
ATOM  18533  CD1 TRP B1118      38.202 -36.975  13.298  1.00  4.000          C  
ATOM  18534  CD2 TRP B1118      36.636 -36.783  14.898  1.00  4.000          C  
ATOM  18535  NE1 TRP B1118      38.129 -38.161  13.972  1.00  4.000          N  
ATOM  18536  CE2 TRP B1118      37.178 -38.061  14.955  1.00  4.000          C  
ATOM  18537  CE3 TRP B1118      35.621 -36.425  15.804  1.00  4.000          C  
ATOM  18538  CZ2 TRP B1118      36.753 -38.995  15.884  1.00  4.000          C  
ATOM  18539  CZ3 TRP B1118      35.197 -37.359  16.733  1.00  4.000          C  
ATOM  18540  CH2 TRP B1118      35.750 -38.611  16.773  1.00  4.000          C  
ATOM  18541  H   TRP B1118      39.602 -34.584  13.059  1.00  3.190          H  
ATOM  18542  HA  TRP B1118      37.669 -32.652  13.784  1.00  3.530          H  
ATOM  18543 1HB  TRP B1118      36.043 -34.430  13.551  1.00  4.800          H  
ATOM  18544 2HB  TRP B1118      37.266 -34.626  12.308  1.00  4.800          H  
ATOM  18545  HD1 TRP B1118      38.873 -36.777  12.466  1.00  4.800          H  
ATOM  18546  HE1 TRP B1118      38.683 -38.983  13.781  1.00  4.800          H  
ATOM  18547  HE3 TRP B1118      35.182 -35.428  15.781  1.00  4.800          H  
ATOM  18548  HZ2 TRP B1118      37.178 -39.996  15.934  1.00  4.800          H  
ATOM  18549  HZ3 TRP B1118      34.416 -37.072  17.432  1.00  4.800          H  
ATOM  18550  HH2 TRP B1118      35.398 -39.323  17.517  1.00  4.800          H  
ATOM  18551  N   GLN B1119      38.634 -34.488  16.308  1.00  2.620          N  
ATOM  18552  CA  GLN B1119      38.468 -34.681  17.740  1.00  2.700          C  
ATOM  18553  C   GLN B1119      39.509 -33.928  18.548  1.00  2.520          C  
ATOM  18554  O   GLN B1119      40.631 -34.404  18.730  1.00  2.850          O  
ATOM  18555  CB  GLN B1119      38.544 -36.167  18.086  1.00  3.750          C  
ATOM  18556  CG  GLN B1119      38.257 -36.496  19.528  1.00  3.750          C  
ATOM  18557  CD  GLN B1119      38.160 -37.987  19.758  1.00  3.750          C  
ATOM  18558  OE1 GLN B1119      38.682 -38.795  18.984  1.00  3.750          O  
ATOM  18559  NE2 GLN B1119      37.481 -38.369  20.831  1.00  3.750          N  
ATOM  18560  H   GLN B1119      39.436 -34.908  15.838  1.00  3.140          H  
ATOM  18561  HA  GLN B1119      37.487 -34.310  18.028  1.00  3.240          H  
ATOM  18562 1HB  GLN B1119      37.862 -36.709  17.491  1.00  4.500          H  
ATOM  18563 2HB  GLN B1119      39.540 -36.539  17.845  1.00  4.500          H  
ATOM  18564 1HG  GLN B1119      39.060 -36.107  20.153  1.00  4.500          H  
ATOM  18565 2HG  GLN B1119      37.307 -36.043  19.808  1.00  4.500          H  
ATOM  18566 1HE2 GLN B1119      37.380 -39.344  21.039  1.00  4.500          H  
ATOM  18567 2HE2 GLN B1119      37.070 -37.688  21.438  1.00  4.500          H  
ATOM  18568  N   CYS B1120      39.124 -32.766  19.061  1.00  2.340          N  
ATOM  18569  CA  CYS B1120      40.034 -31.930  19.823  1.00  2.310          C  
ATOM  18570  C   CYS B1120      39.352 -31.434  21.104  1.00  2.210          C  
ATOM  18571  O   CYS B1120      38.146 -31.202  21.084  1.00  2.400          O  
ATOM  18572  CB  CYS B1120      40.476 -30.732  18.980  1.00  3.250          C  
ATOM  18573  SG  CYS B1120      41.413 -31.174  17.498  1.00  3.250          S  
ATOM  18574  H   CYS B1120      38.176 -32.447  18.896  1.00  2.810          H  
ATOM  18575  HA  CYS B1120      40.904 -32.536  20.055  1.00  2.770          H  
ATOM  18576 1HB  CYS B1120      39.596 -30.169  18.661  1.00  3.900          H  
ATOM  18577 2HB  CYS B1120      41.089 -30.067  19.575  1.00  3.900          H  
ATOM  18578  HG  CYS B1120      40.396 -31.699  16.780  1.00  3.900          H  
ATOM  18579  N   PRO B1121      40.081 -31.271  22.236  1.00  2.120          N  
ATOM  18580  CA  PRO B1121      39.610 -30.689  23.498  1.00  2.230          C  
ATOM  18581  C   PRO B1121      39.264 -29.203  23.356  1.00  2.510          C  
ATOM  18582  O   PRO B1121      38.584 -28.624  24.198  1.00  3.210          O  
ATOM  18583  CB  PRO B1121      40.791 -30.930  24.447  1.00  3.340          C  
ATOM  18584  CG  PRO B1121      41.999 -31.046  23.553  1.00  3.340          C  
ATOM  18585  CD  PRO B1121      41.496 -31.705  22.279  1.00  3.340          C  
ATOM  18586  HA  PRO B1121      38.727 -31.252  23.838  1.00  2.680          H  
ATOM  18587 1HB  PRO B1121      40.871 -30.092  25.158  1.00  4.010          H  
ATOM  18588 2HB  PRO B1121      40.612 -31.837  25.046  1.00  4.010          H  
ATOM  18589 1HG  PRO B1121      42.440 -30.055  23.379  1.00  4.010          H  
ATOM  18590 2HG  PRO B1121      42.779 -31.646  24.050  1.00  4.010          H  
ATOM  18591 1HD  PRO B1121      42.080 -31.303  21.445  1.00  4.010          H  
ATOM  18592 2HD  PRO B1121      41.568 -32.805  22.349  1.00  4.010          H  
ATOM  18593  N   ASP B1122      39.778 -28.601  22.287  1.00  2.240          N  
ATOM  18594  CA  ASP B1122      39.601 -27.205  21.914  1.00  2.500          C  
ATOM  18595  C   ASP B1122      39.986 -26.204  23.008  1.00  1.990          C  
ATOM  18596  O   ASP B1122      39.232 -25.291  23.324  1.00  1.970          O  
ATOM  18597  CB  ASP B1122      38.143 -26.983  21.500  1.00  3.400          C  
ATOM  18598  CG  ASP B1122      37.937 -25.752  20.643  1.00  3.400          C  
ATOM  18599  OD1 ASP B1122      38.842 -25.400  19.921  1.00  3.400          O  
ATOM  18600  OD2 ASP B1122      36.865 -25.210  20.672  1.00  3.400          O  
ATOM  18601  H   ASP B1122      40.316 -29.164  21.655  1.00  2.690          H  
ATOM  18602  HA  ASP B1122      40.237 -27.010  21.050  1.00  3.000          H  
ATOM  18603 1HB  ASP B1122      37.783 -27.859  20.955  1.00  4.080          H  
ATOM  18604 2HB  ASP B1122      37.527 -26.887  22.400  1.00  4.080          H  
ATOM  18605  N   GLU B1123      41.168 -26.373  23.586  1.00  1.860          N  
ATOM  18606  CA  GLU B1123      41.695 -25.432  24.568  1.00  1.570          C  
ATOM  18607  C   GLU B1123      41.869 -24.061  23.924  1.00  1.440          C  
ATOM  18608  O   GLU B1123      42.430 -23.971  22.835  1.00  1.540          O  
ATOM  18609  CB  GLU B1123      43.049 -25.922  25.081  1.00  2.310          C  
ATOM  18610  CG  GLU B1123      43.658 -25.079  26.177  1.00  2.310          C  
ATOM  18611  CD  GLU B1123      44.976 -25.600  26.646  1.00  2.310          C  
ATOM  18612  OE1 GLU B1123      45.475 -26.528  26.065  1.00  2.310          O  
ATOM  18613  OE2 GLU B1123      45.481 -25.071  27.613  1.00  2.310          O  
ATOM  18614  H   GLU B1123      41.710 -27.188  23.343  1.00  2.230          H  
ATOM  18615  HA  GLU B1123      40.989 -25.346  25.395  1.00  1.880          H  
ATOM  18616 1HB  GLU B1123      42.944 -26.941  25.455  1.00  2.780          H  
ATOM  18617 2HB  GLU B1123      43.759 -25.953  24.254  1.00  2.780          H  
ATOM  18618 1HG  GLU B1123      43.808 -24.062  25.810  1.00  2.780          H  
ATOM  18619 2HG  GLU B1123      42.965 -25.033  27.017  1.00  2.780          H  
ATOM  18620  N   ILE B1124      41.440 -22.985  24.578  1.00  1.260          N  
ATOM  18621  CA  ILE B1124      41.610 -21.658  23.977  1.00  1.180          C  
ATOM  18622  C   ILE B1124      42.750 -20.919  24.677  1.00  1.110          C  
ATOM  18623  O   ILE B1124      42.696 -20.682  25.896  1.00  1.060          O  
ATOM  18624  CB  ILE B1124      40.314 -20.829  24.103  1.00  1.680          C  
ATOM  18625  CG1 ILE B1124      39.089 -21.629  23.542  1.00  1.680          C  
ATOM  18626  CG2 ILE B1124      40.458 -19.469  23.421  1.00  1.680          C  
ATOM  18627  CD1 ILE B1124      39.098 -22.063  22.100  1.00  1.680          C  
ATOM  18628  H   ILE B1124      41.000 -23.088  25.482  1.00  1.510          H  
ATOM  18629  HA  ILE B1124      41.874 -21.763  22.924  1.00  1.420          H  
ATOM  18630  HB  ILE B1124      40.120 -20.668  25.137  1.00  2.020          H  
ATOM  18631 1HG1 ILE B1124      39.023 -22.521  24.121  1.00  2.020          H  
ATOM  18632 2HG1 ILE B1124      38.195 -21.033  23.695  1.00  2.020          H  
ATOM  18633 1HG2 ILE B1124      39.547 -18.912  23.554  1.00  2.020          H  
ATOM  18634 2HG2 ILE B1124      41.286 -18.909  23.862  1.00  2.020          H  
ATOM  18635 3HG2 ILE B1124      40.644 -19.614  22.367  1.00  2.020          H  
ATOM  18636 1HD1 ILE B1124      38.186 -22.632  21.885  1.00  2.020          H  
ATOM  18637 2HD1 ILE B1124      39.125 -21.206  21.479  1.00  2.020          H  
ATOM  18638 3HD1 ILE B1124      39.960 -22.703  21.896  1.00  2.020          H  
ATOM  18639  N   SER B1125      43.758 -20.514  23.895  1.00  1.180          N  
ATOM  18640  CA  SER B1125      44.927 -19.823  24.434  1.00  1.190          C  
ATOM  18641  C   SER B1125      45.367 -18.654  23.552  1.00  1.180          C  
ATOM  18642  O   SER B1125      45.775 -18.826  22.395  1.00  1.190          O  
ATOM  18643  CB  SER B1125      46.080 -20.802  24.562  1.00  1.660          C  
ATOM  18644  OG  SER B1125      47.235 -20.157  25.024  1.00  1.660          O  
ATOM  18645  H   SER B1125      43.744 -20.742  22.895  1.00  1.420          H  
ATOM  18646  HA  SER B1125      44.675 -19.428  25.419  1.00  1.430          H  
ATOM  18647 1HB  SER B1125      45.803 -21.605  25.247  1.00  1.990          H  
ATOM  18648 2HB  SER B1125      46.276 -21.256  23.588  1.00  1.990          H  
ATOM  18649  HG  SER B1125      47.951 -20.796  24.950  1.00  1.990          H  
ATOM  18650  N   LEU B1126      45.260 -17.448  24.102  1.00  1.190          N  
ATOM  18651  CA  LEU B1126      45.603 -16.242  23.369  1.00  1.180          C  
ATOM  18652  C   LEU B1126      47.000 -15.724  23.752  1.00  1.290          C  
ATOM  18653  O   LEU B1126      47.283 -15.533  24.941  1.00  1.330          O  
ATOM  18654  CB  LEU B1126      44.566 -15.184  23.706  1.00  1.660          C  
ATOM  18655  CG  LEU B1126      44.705 -13.886  23.023  1.00  1.660          C  
ATOM  18656  CD1 LEU B1126      44.374 -14.050  21.631  1.00  1.660          C  
ATOM  18657  CD2 LEU B1126      43.867 -12.910  23.659  1.00  1.660          C  
ATOM  18658  H   LEU B1126      44.885 -17.367  25.050  1.00  1.430          H  
ATOM  18659  HA  LEU B1126      45.603 -16.481  22.314  1.00  1.420          H  
ATOM  18660 1HB  LEU B1126      43.595 -15.585  23.457  1.00  1.990          H  
ATOM  18661 2HB  LEU B1126      44.576 -15.013  24.765  1.00  1.990          H  
ATOM  18662  HG  LEU B1126      45.731 -13.545  23.087  1.00  1.990          H  
ATOM  18663 1HD1 LEU B1126      44.464 -13.150  21.200  1.00  1.990          H  
ATOM  18664 2HD1 LEU B1126      45.034 -14.746  21.145  1.00  1.990          H  
ATOM  18665 3HD1 LEU B1126      43.353 -14.378  21.538  1.00  1.990          H  
ATOM  18666 1HD2 LEU B1126      43.990 -11.944  23.167  1.00  1.990          H  
ATOM  18667 2HD2 LEU B1126      42.878 -13.200  23.608  1.00  1.990          H  
ATOM  18668 3HD2 LEU B1126      44.181 -12.858  24.678  1.00  1.990          H  
ATOM  18669  N   GLU B1127      47.850 -15.424  22.752  1.00  1.360          N  
ATOM  18670  CA  GLU B1127      49.212 -14.932  23.008  1.00  1.500          C  
ATOM  18671  C   GLU B1127      49.534 -13.501  22.509  1.00  1.500          C  
ATOM  18672  O   GLU B1127      49.800 -13.293  21.314  1.00  1.490          O  
ATOM  18673  CB  GLU B1127      50.226 -15.881  22.340  1.00  2.040          C  
ATOM  18674  CG  GLU B1127      50.232 -17.333  22.855  1.00  2.040          C  
ATOM  18675  CD  GLU B1127      51.259 -18.223  22.120  1.00  2.040          C  
ATOM  18676  OE1 GLU B1127      51.991 -17.701  21.306  1.00  2.040          O  
ATOM  18677  OE2 GLU B1127      51.285 -19.428  22.350  1.00  2.040          O  
ATOM  18678  H   GLU B1127      47.573 -15.581  21.779  1.00  1.630          H  
ATOM  18679  HA  GLU B1127      49.374 -14.944  24.086  1.00  1.800          H  
ATOM  18680 1HB  GLU B1127      50.024 -15.919  21.266  1.00  2.450          H  
ATOM  18681 2HB  GLU B1127      51.229 -15.479  22.467  1.00  2.450          H  
ATOM  18682 1HG  GLU B1127      50.456 -17.330  23.920  1.00  2.450          H  
ATOM  18683 2HG  GLU B1127      49.233 -17.759  22.724  1.00  2.450          H  
ATOM  18684  N   ASN B1128      49.478 -12.504  23.411  1.00  1.520          N  
ATOM  18685  CA  ASN B1128      49.795 -11.096  23.105  1.00  1.530          C  
ATOM  18686  C   ASN B1128      49.143 -10.550  21.836  1.00  1.520          C  
ATOM  18687  O   ASN B1128      49.819  -9.902  21.033  1.00  1.550          O  
ATOM  18688  CB  ASN B1128      51.298 -10.922  23.015  1.00  2.140          C  
ATOM  18689  CG  ASN B1128      51.991 -11.220  24.314  1.00  2.140          C  
ATOM  18690  OD1 ASN B1128      51.524 -10.852  25.401  1.00  2.140          O  
ATOM  18691  ND2 ASN B1128      53.112 -11.891  24.226  1.00  2.140          N  
ATOM  18692  H   ASN B1128      49.259 -12.727  24.381  1.00  1.820          H  
ATOM  18693  HA  ASN B1128      49.423 -10.490  23.934  1.00  1.840          H  
ATOM  18694 1HB  ASN B1128      51.697 -11.576  22.238  1.00  2.570          H  
ATOM  18695 2HB  ASN B1128      51.527  -9.896  22.729  1.00  2.570          H  
ATOM  18696 1HD2 ASN B1128      53.626 -12.121  25.054  1.00  2.570          H  
ATOM  18697 2HD2 ASN B1128      53.456 -12.172  23.330  1.00  2.570          H  
ATOM  18698  N   LEU B1129      47.868 -10.822  21.631  1.00  1.500          N  
ATOM  18699  CA  LEU B1129      47.196 -10.440  20.398  1.00  1.490          C  
ATOM  18700  C   LEU B1129      46.676  -9.023  20.311  1.00  1.520          C  
ATOM  18701  O   LEU B1129      46.012  -8.508  21.222  1.00  1.580          O  
ATOM  18702  CB  LEU B1129      46.003 -11.355  20.180  1.00  2.090          C  
ATOM  18703  CG  LEU B1129      45.143 -11.144  18.892  1.00  2.090          C  
ATOM  18704  CD1 LEU B1129      45.872 -11.530  17.670  1.00  2.090          C  
ATOM  18705  CD2 LEU B1129      43.924 -11.908  18.952  1.00  2.090          C  
ATOM  18706  H   LEU B1129      47.354 -11.312  22.365  1.00  1.800          H  
ATOM  18707  HA  LEU B1129      47.900 -10.575  19.588  1.00  1.790          H  
ATOM  18708 1HB  LEU B1129      46.372 -12.380  20.177  1.00  2.510          H  
ATOM  18709 2HB  LEU B1129      45.354 -11.207  21.038  1.00  2.510          H  
ATOM  18710  HG  LEU B1129      44.892 -10.112  18.824  1.00  2.510          H  
ATOM  18711 1HD1 LEU B1129      45.225 -11.341  16.827  1.00  2.510          H  
ATOM  18712 2HD1 LEU B1129      46.756 -10.960  17.564  1.00  2.510          H  
ATOM  18713 3HD1 LEU B1129      46.133 -12.587  17.704  1.00  2.510          H  
ATOM  18714 1HD2 LEU B1129      43.377 -11.679  18.075  1.00  2.510          H  
ATOM  18715 2HD2 LEU B1129      44.143 -12.969  18.984  1.00  2.510          H  
ATOM  18716 3HD2 LEU B1129      43.352 -11.614  19.827  1.00  2.510          H  
ATOM  18717  N   SER B1130      46.916  -8.423  19.154  1.00  1.570          N  
ATOM  18718  CA  SER B1130      46.373  -7.133  18.806  1.00  1.570          C  
ATOM  18719  C   SER B1130      45.598  -7.337  17.524  1.00  1.520          C  
ATOM  18720  O   SER B1130      46.095  -7.995  16.604  1.00  1.580          O  
ATOM  18721  CB  SER B1130      47.473  -6.113  18.593  1.00  2.200          C  
ATOM  18722  OG  SER B1130      48.242  -5.932  19.763  1.00  2.200          O  
ATOM  18723  H   SER B1130      47.529  -8.887  18.480  1.00  1.880          H  
ATOM  18724  HA  SER B1130      45.684  -6.825  19.577  1.00  1.880          H  
ATOM  18725 1HB  SER B1130      48.102  -6.434  17.777  1.00  2.640          H  
ATOM  18726 2HB  SER B1130      47.024  -5.162  18.298  1.00  2.640          H  
ATOM  18727  HG  SER B1130      48.982  -5.368  19.508  1.00  2.640          H  
ATOM  18728  N   VAL B1131      44.398  -6.774  17.464  1.00  1.440          N  
ATOM  18729  CA  VAL B1131      43.478  -6.897  16.341  1.00  1.400          C  
ATOM  18730  C   VAL B1131      43.062  -5.551  15.793  1.00  1.410          C  
ATOM  18731  O   VAL B1131      42.589  -4.703  16.557  1.00  1.380          O  
ATOM  18732  CB  VAL B1131      42.184  -7.621  16.824  1.00  1.980          C  
ATOM  18733  CG1 VAL B1131      41.154  -7.742  15.734  1.00  1.980          C  
ATOM  18734  CG2 VAL B1131      42.531  -8.988  17.337  1.00  1.980          C  
ATOM  18735  H   VAL B1131      44.125  -6.201  18.263  1.00  1.730          H  
ATOM  18736  HA  VAL B1131      43.955  -7.471  15.545  1.00  1.680          H  
ATOM  18737  HB  VAL B1131      41.739  -7.035  17.607  1.00  2.370          H  
ATOM  18738 1HG1 VAL B1131      40.267  -8.239  16.124  1.00  2.370          H  
ATOM  18739 2HG1 VAL B1131      40.872  -6.755  15.363  1.00  2.370          H  
ATOM  18740 3HG1 VAL B1131      41.550  -8.320  14.933  1.00  2.370          H  
ATOM  18741 1HG2 VAL B1131      41.633  -9.484  17.700  1.00  2.370          H  
ATOM  18742 2HG2 VAL B1131      42.976  -9.579  16.537  1.00  2.370          H  
ATOM  18743 3HG2 VAL B1131      43.224  -8.884  18.142  1.00  2.370          H  
ATOM  18744  N   THR B1132      43.254  -5.334  14.492  1.00  1.440          N  
ATOM  18745  CA  THR B1132      42.773  -4.116  13.852  1.00  1.450          C  
ATOM  18746  C   THR B1132      42.169  -4.519  12.521  1.00  1.490          C  
ATOM  18747  O   THR B1132      42.909  -4.850  11.595  1.00  1.520          O  
ATOM  18748  CB  THR B1132      43.886  -3.064  13.600  1.00  2.030          C  
ATOM  18749  OG1 THR B1132      44.525  -2.711  14.831  1.00  2.030          O  
ATOM  18750  CG2 THR B1132      43.249  -1.792  12.991  1.00  2.030          C  
ATOM  18751  H   THR B1132      43.668  -6.056  13.916  1.00  1.730          H  
ATOM  18752  HA  THR B1132      41.982  -3.668  14.458  1.00  1.740          H  
ATOM  18753  HB  THR B1132      44.632  -3.468  12.914  1.00  2.430          H  
ATOM  18754  HG1 THR B1132      45.017  -3.467  15.157  1.00  2.430          H  
ATOM  18755 1HG2 THR B1132      44.016  -1.043  12.816  1.00  2.430          H  
ATOM  18756 2HG2 THR B1132      42.765  -2.027  12.045  1.00  2.430          H  
ATOM  18757 3HG2 THR B1132      42.504  -1.385  13.674  1.00  2.430          H  
ATOM  18758  N   LEU B1133      40.848  -4.444  12.384  1.00  1.620          N  
ATOM  18759  CA  LEU B1133      40.276  -4.850  11.099  1.00  1.740          C  
ATOM  18760  C   LEU B1133      40.279  -3.693  10.141  1.00  1.780          C  
ATOM  18761  O   LEU B1133      40.418  -3.857   8.930  1.00  2.020          O  
ATOM  18762  CB  LEU B1133      38.845  -5.360  11.223  1.00  2.390          C  
ATOM  18763  CG  LEU B1133      38.669  -6.841  11.516  1.00  2.390          C  
ATOM  18764  CD1 LEU B1133      39.284  -7.158  12.891  1.00  2.390          C  
ATOM  18765  CD2 LEU B1133      37.185  -7.153  11.430  1.00  2.390          C  
ATOM  18766  H   LEU B1133      40.262  -4.173  13.196  1.00  1.940          H  
ATOM  18767  HA  LEU B1133      40.890  -5.639  10.693  1.00  2.090          H  
ATOM  18768 1HB  LEU B1133      38.360  -4.803  12.028  1.00  2.870          H  
ATOM  18769 2HB  LEU B1133      38.325  -5.136  10.291  1.00  2.870          H  
ATOM  18770  HG  LEU B1133      39.186  -7.437  10.782  1.00  2.870          H  
ATOM  18771 1HD1 LEU B1133      39.173  -8.175  13.137  1.00  2.870          H  
ATOM  18772 2HD1 LEU B1133      40.346  -6.932  12.883  1.00  2.870          H  
ATOM  18773 3HD1 LEU B1133      38.793  -6.556  13.661  1.00  2.870          H  
ATOM  18774 1HD2 LEU B1133      36.999  -8.196  11.626  1.00  2.870          H  
ATOM  18775 2HD2 LEU B1133      36.663  -6.551  12.160  1.00  2.870          H  
ATOM  18776 3HD2 LEU B1133      36.816  -6.914  10.427  1.00  2.870          H  
ATOM  18777  N   ASN B1134      40.076  -2.520  10.697  1.00  1.960          N  
ATOM  18778  CA  ASN B1134      40.022  -1.300   9.944  1.00  1.990          C  
ATOM  18779  C   ASN B1134      40.214  -0.164  10.915  1.00  2.100          C  
ATOM  18780  O   ASN B1134      40.210  -0.388  12.117  1.00  2.850          O  
ATOM  18781  CB  ASN B1134      38.659  -1.201   9.276  1.00  2.770          C  
ATOM  18782  CG  ASN B1134      38.693  -0.480   8.048  1.00  2.770          C  
ATOM  18783  OD1 ASN B1134      39.439   0.514   7.929  1.00  2.770          O  
ATOM  18784  ND2 ASN B1134      37.949  -0.929   7.091  1.00  2.770          N  
ATOM  18785  H   ASN B1134      39.978  -2.477  11.704  1.00  2.350          H  
ATOM  18786  HA  ASN B1134      40.828  -1.278   9.208  1.00  2.390          H  
ATOM  18787 1HB  ASN B1134      38.266  -2.199   9.080  1.00  3.330          H  
ATOM  18788 2HB  ASN B1134      37.963  -0.704   9.950  1.00  3.330          H  
ATOM  18789 1HD2 ASN B1134      38.015  -0.480   6.199  1.00  3.330          H  
ATOM  18790 2HD2 ASN B1134      37.363  -1.753   7.177  1.00  3.330          H  
ATOM  18791  N   GLN B1135      40.244   1.053  10.413  1.00  1.810          N  
ATOM  18792  CA  GLN B1135      40.272   2.246  11.254  1.00  1.980          C  
ATOM  18793  C   GLN B1135      41.176   2.081  12.490  1.00  1.880          C  
ATOM  18794  O   GLN B1135      42.378   1.831  12.361  1.00  2.210          O  
ATOM  18795  CB  GLN B1135      38.834   2.621  11.619  1.00  2.700          C  
ATOM  18796  CG  GLN B1135      38.004   2.952  10.379  1.00  2.700          C  
ATOM  18797  CD  GLN B1135      38.507   4.197   9.675  1.00  2.700          C  
ATOM  18798  OE1 GLN B1135      38.459   5.296  10.243  1.00  2.700          O  
ATOM  18799  NE2 GLN B1135      39.028   4.041   8.465  1.00  2.700          N  
ATOM  18800  H   GLN B1135      40.230   1.133   9.401  1.00  2.170          H  
ATOM  18801  HA  GLN B1135      40.693   3.062  10.666  1.00  2.380          H  
ATOM  18802 1HB  GLN B1135      38.356   1.796  12.151  1.00  3.240          H  
ATOM  18803 2HB  GLN B1135      38.829   3.501  12.263  1.00  3.240          H  
ATOM  18804 1HG  GLN B1135      38.054   2.124   9.679  1.00  3.240          H  
ATOM  18805 2HG  GLN B1135      36.971   3.120  10.677  1.00  3.240          H  
ATOM  18806 1HE2 GLN B1135      39.391   4.839   7.969  1.00  3.240          H  
ATOM  18807 2HE2 GLN B1135      39.090   3.131   8.036  1.00  3.240          H  
ATOM  18808  N   HIS B1136      40.589   2.260  13.681  1.00  1.790          N  
ATOM  18809  CA  HIS B1136      41.284   2.136  14.962  1.00  1.700          C  
ATOM  18810  C   HIS B1136      41.335   0.714  15.491  1.00  1.600          C  
ATOM  18811  O   HIS B1136      40.442  -0.087  15.243  1.00  1.710          O  
ATOM  18812  CB  HIS B1136      40.635   3.037  16.009  1.00  2.420          C  
ATOM  18813  CG  HIS B1136      40.870   4.467  15.755  1.00  2.420          C  
ATOM  18814  ND1 HIS B1136      42.106   5.039  15.929  1.00  2.420          N  
ATOM  18815  CD2 HIS B1136      40.049   5.454  15.330  1.00  2.420          C  
ATOM  18816  CE1 HIS B1136      42.037   6.324  15.630  1.00  2.420          C  
ATOM  18817  NE2 HIS B1136      40.800   6.601  15.262  1.00  2.420          N  
ATOM  18818  H   HIS B1136      39.607   2.465  13.708  1.00  2.150          H  
ATOM  18819  HA  HIS B1136      42.314   2.466  14.836  1.00  2.040          H  
ATOM  18820 1HB  HIS B1136      39.560   2.859  16.026  1.00  2.900          H  
ATOM  18821 2HB  HIS B1136      41.024   2.788  16.998  1.00  2.900          H  
ATOM  18822  HD2 HIS B1136      38.990   5.358  15.086  1.00  2.900          H  
ATOM  18823  HE1 HIS B1136      42.863   7.035  15.676  1.00  2.900          H  
ATOM  18824  HE2 HIS B1136      40.461   7.508  14.977  1.00  2.900          H  
ATOM  18825  N   VAL B1137      42.330   0.450  16.330  1.00  1.510          N  
ATOM  18826  CA  VAL B1137      42.531  -0.860  16.956  1.00  1.430          C  
ATOM  18827  C   VAL B1137      41.304  -1.366  17.738  1.00  1.380          C  
ATOM  18828  O   VAL B1137      40.634  -0.602  18.447  1.00  1.390          O  
ATOM  18829  CB  VAL B1137      43.802  -0.780  17.846  1.00  2.030          C  
ATOM  18830  CG1 VAL B1137      43.599   0.173  18.996  1.00  2.030          C  
ATOM  18831  CG2 VAL B1137      44.156  -2.134  18.392  1.00  2.030          C  
ATOM  18832  H   VAL B1137      43.001   1.190  16.488  1.00  1.810          H  
ATOM  18833  HA  VAL B1137      42.728  -1.579  16.162  1.00  1.720          H  
ATOM  18834  HB  VAL B1137      44.621  -0.410  17.233  1.00  2.440          H  
ATOM  18835 1HG1 VAL B1137      44.508   0.226  19.593  1.00  2.440          H  
ATOM  18836 2HG1 VAL B1137      43.348   1.166  18.631  1.00  2.440          H  
ATOM  18837 3HG1 VAL B1137      42.810  -0.193  19.598  1.00  2.440          H  
ATOM  18838 1HG2 VAL B1137      45.058  -2.058  18.980  1.00  2.440          H  
ATOM  18839 2HG2 VAL B1137      43.356  -2.501  19.020  1.00  2.440          H  
ATOM  18840 3HG2 VAL B1137      44.323  -2.831  17.572  1.00  2.440          H  
ATOM  18841  N   ASP B1138      41.006  -2.671  17.558  1.00  1.350          N  
ATOM  18842  CA  ASP B1138      39.878  -3.371  18.175  1.00  1.330          C  
ATOM  18843  C   ASP B1138      40.285  -4.083  19.488  1.00  1.350          C  
ATOM  18844  O   ASP B1138      39.476  -4.210  20.414  1.00  1.450          O  
ATOM  18845  CB  ASP B1138      39.344  -4.429  17.190  1.00  1.870          C  
ATOM  18846  CG  ASP B1138      38.788  -3.893  15.855  1.00  1.870          C  
ATOM  18847  OD1 ASP B1138      37.758  -3.255  15.854  1.00  1.870          O  
ATOM  18848  OD2 ASP B1138      39.432  -4.129  14.828  1.00  1.870          O  
ATOM  18849  H   ASP B1138      41.619  -3.235  16.971  1.00  1.620          H  
ATOM  18850  HA  ASP B1138      39.095  -2.646  18.393  1.00  1.600          H  
ATOM  18851 1HB  ASP B1138      40.126  -5.142  16.976  1.00  2.240          H  
ATOM  18852 2HB  ASP B1138      38.541  -4.966  17.665  1.00  2.240          H  
ATOM  18853  N   LEU B1139      41.536  -4.564  19.544  1.00  1.300          N  
ATOM  18854  CA  LEU B1139      42.125  -5.301  20.694  1.00  1.360          C  
ATOM  18855  C   LEU B1139      43.635  -5.062  20.684  1.00  1.470          C  
ATOM  18856  O   LEU B1139      44.205  -4.958  19.598  1.00  1.520          O  
ATOM  18857  CB  LEU B1139      41.841  -6.810  20.603  1.00  1.880          C  
ATOM  18858  CG  LEU B1139      42.144  -7.708  21.815  1.00  1.880          C  
ATOM  18859  CD1 LEU B1139      41.140  -7.374  22.953  1.00  1.880          C  
ATOM  18860  CD2 LEU B1139      42.032  -9.192  21.379  1.00  1.880          C  
ATOM  18861  H   LEU B1139      42.090  -4.425  18.697  1.00  1.560          H  
ATOM  18862  HA  LEU B1139      41.716  -4.908  21.617  1.00  1.630          H  
ATOM  18863 1HB  LEU B1139      40.826  -6.920  20.443  1.00  2.260          H  
ATOM  18864 2HB  LEU B1139      42.383  -7.213  19.771  1.00  2.260          H  
ATOM  18865  HG  LEU B1139      43.157  -7.522  22.180  1.00  2.260          H  
ATOM  18866 1HD1 LEU B1139      41.345  -7.988  23.787  1.00  2.260          H  
ATOM  18867 2HD1 LEU B1139      41.237  -6.336  23.259  1.00  2.260          H  
ATOM  18868 3HD1 LEU B1139      40.119  -7.555  22.619  1.00  2.260          H  
ATOM  18869 1HD2 LEU B1139      42.244  -9.842  22.223  1.00  2.260          H  
ATOM  18870 2HD2 LEU B1139      41.022  -9.390  21.012  1.00  2.260          H  
ATOM  18871 3HD2 LEU B1139      42.752  -9.384  20.587  1.00  2.260          H  
ATOM  18872  N   ALA B1140      44.312  -4.984  21.845  1.00  1.550          N  
ATOM  18873  CA  ALA B1140      45.761  -4.784  21.808  1.00  1.700          C  
ATOM  18874  C   ALA B1140      46.513  -5.488  22.930  1.00  1.560          C  
ATOM  18875  O   ALA B1140      46.213  -5.330  24.111  1.00  1.570          O  
ATOM  18876  CB  ALA B1140      46.072  -3.303  21.885  1.00  2.320          C  
ATOM  18877  H   ALA B1140      43.856  -5.061  22.764  1.00  1.860          H  
ATOM  18878  HA  ALA B1140      46.127  -5.161  20.874  1.00  2.040          H  
ATOM  18879 1HB  ALA B1140      47.151  -3.164  21.813  1.00  2.780          H  
ATOM  18880 2HB  ALA B1140      45.583  -2.786  21.074  1.00  2.780          H  
ATOM  18881 3HB  ALA B1140      45.720  -2.910  22.829  1.00  2.780          H  
ATOM  18882  N   ASN B1141      47.541  -6.238  22.537  1.00  1.750          N  
ATOM  18883  CA  ASN B1141      48.435  -6.939  23.444  1.00  1.620          C  
ATOM  18884  C   ASN B1141      47.711  -7.788  24.497  1.00  1.600          C  
ATOM  18885  O   ASN B1141      48.117  -7.790  25.664  1.00  1.800          O  
ATOM  18886  CB  ASN B1141      49.342  -5.929  24.107  1.00  2.320          C  
ATOM  18887  CG  ASN B1141      50.149  -5.182  23.090  1.00  2.320          C  
ATOM  18888  OD1 ASN B1141      50.599  -5.742  22.080  1.00  2.320          O  
ATOM  18889  ND2 ASN B1141      50.338  -3.907  23.328  1.00  2.320          N  
ATOM  18890  H   ASN B1141      47.735  -6.293  21.536  1.00  2.100          H  
ATOM  18891  HA  ASN B1141      49.042  -7.624  22.848  1.00  1.940          H  
ATOM  18892 1HB  ASN B1141      48.752  -5.221  24.691  1.00  2.780          H  
ATOM  18893 2HB  ASN B1141      50.021  -6.437  24.791  1.00  2.780          H  
ATOM  18894 1HD2 ASN B1141      50.867  -3.349  22.686  1.00  2.780          H  
ATOM  18895 2HD2 ASN B1141      49.956  -3.491  24.154  1.00  2.780          H  
ATOM  18896  N   LEU B1142      46.654  -8.508  24.117  1.00  1.460          N  
ATOM  18897  CA  LEU B1142      45.940  -9.319  25.096  1.00  1.430          C  
ATOM  18898  C   LEU B1142      46.417 -10.769  25.119  1.00  1.390          C  
ATOM  18899  O   LEU B1142      46.504 -11.441  24.086  1.00  1.390          O  
ATOM  18900  CB  LEU B1142      44.396  -9.294  24.856  1.00  2.010          C  
ATOM  18901  CG  LEU B1142      43.487 -10.217  25.865  1.00  2.010          C  
ATOM  18902  CD1 LEU B1142      43.543  -9.701  27.217  1.00  2.010          C  
ATOM  18903  CD2 LEU B1142      42.022 -10.281  25.424  1.00  2.010          C  
ATOM  18904  H   LEU B1142      46.350  -8.470  23.139  1.00  1.750          H  
ATOM  18905  HA  LEU B1142      46.133  -8.888  26.074  1.00  1.720          H  
ATOM  18906 1HB  LEU B1142      44.053  -8.258  24.940  1.00  2.420          H  
ATOM  18907 2HB  LEU B1142      44.209  -9.620  23.833  1.00  2.420          H  
ATOM  18908  HG  LEU B1142      43.889 -11.193  25.898  1.00  2.420          H  
ATOM  18909 1HD1 LEU B1142      42.947 -10.358  27.854  1.00  2.420          H  
ATOM  18910 2HD1 LEU B1142      44.563  -9.691  27.570  1.00  2.420          H  
ATOM  18911 3HD1 LEU B1142      43.140  -8.698  27.238  1.00  2.420          H  
ATOM  18912 1HD2 LEU B1142      41.463 -10.919  26.113  1.00  2.420          H  
ATOM  18913 2HD2 LEU B1142      41.600  -9.295  25.445  1.00  2.420          H  
ATOM  18914 3HD2 LEU B1142      41.957 -10.691  24.429  1.00  2.420          H  
ATOM  18915  N   SER B1143      46.710 -11.253  26.317  1.00  1.400          N  
ATOM  18916  CA  SER B1143      47.070 -12.647  26.535  1.00  1.370          C  
ATOM  18917  C   SER B1143      46.037 -13.200  27.492  1.00  1.300          C  
ATOM  18918  O   SER B1143      45.688 -12.528  28.477  1.00  1.290          O  
ATOM  18919  CB  SER B1143      48.465 -12.792  27.111  1.00  1.930          C  
ATOM  18920  OG  SER B1143      49.438 -12.349  26.210  1.00  1.930          O  
ATOM  18921  H   SER B1143      46.685 -10.635  27.113  1.00  1.680          H  
ATOM  18922  HA  SER B1143      47.005 -13.189  25.594  1.00  1.640          H  
ATOM  18923 1HB  SER B1143      48.536 -12.221  28.034  1.00  2.320          H  
ATOM  18924 2HB  SER B1143      48.643 -13.839  27.356  1.00  2.320          H  
ATOM  18925  HG  SER B1143      50.278 -12.383  26.690  1.00  2.320          H  
ATOM  18926  N   LEU B1144      45.516 -14.386  27.178  1.00  1.260          N  
ATOM  18927  CA  LEU B1144      44.444 -14.968  27.985  1.00  1.200          C  
ATOM  18928  C   LEU B1144      44.124 -16.466  27.803  1.00  1.190          C  
ATOM  18929  O   LEU B1144      43.887 -16.950  26.692  1.00  1.220          O  
ATOM  18930  CB  LEU B1144      43.170 -14.121  27.756  1.00  1.700          C  
ATOM  18931  CG  LEU B1144      41.885 -14.596  28.412  1.00  1.700          C  
ATOM  18932  CD1 LEU B1144      42.033 -14.612  29.910  1.00  1.700          C  
ATOM  18933  CD2 LEU B1144      40.756 -13.600  28.022  1.00  1.700          C  
ATOM  18934  H   LEU B1144      45.922 -14.883  26.377  1.00  1.510          H  
ATOM  18935  HA  LEU B1144      44.743 -14.835  29.023  1.00  1.440          H  
ATOM  18936 1HB  LEU B1144      43.345 -13.112  28.112  1.00  2.040          H  
ATOM  18937 2HB  LEU B1144      42.985 -14.070  26.681  1.00  2.040          H  
ATOM  18938  HG  LEU B1144      41.639 -15.598  28.070  1.00  2.040          H  
ATOM  18939 1HD1 LEU B1144      41.102 -14.952  30.341  1.00  2.040          H  
ATOM  18940 2HD1 LEU B1144      42.803 -15.286  30.224  1.00  2.040          H  
ATOM  18941 3HD1 LEU B1144      42.275 -13.618  30.261  1.00  2.040          H  
ATOM  18942 1HD2 LEU B1144      39.814 -13.909  28.476  1.00  2.040          H  
ATOM  18943 2HD2 LEU B1144      41.015 -12.603  28.372  1.00  2.040          H  
ATOM  18944 3HD2 LEU B1144      40.646 -13.578  26.949  1.00  2.040          H  
ATOM  18945  N   LYS B1145      44.101 -17.199  28.921  1.00  1.230          N  
ATOM  18946  CA  LYS B1145      43.726 -18.615  28.940  1.00  1.240          C  
ATOM  18947  C   LYS B1145      42.269 -18.765  29.400  1.00  1.210          C  
ATOM  18948  O   LYS B1145      41.897 -18.213  30.442  1.00  1.320          O  
ATOM  18949  CB  LYS B1145      44.657 -19.397  29.870  1.00  1.730          C  
ATOM  18950  CG  LYS B1145      44.386 -20.897  29.943  1.00  1.730          C  
ATOM  18951  CD  LYS B1145      45.412 -21.600  30.842  1.00  1.730          C  
ATOM  18952  CE  LYS B1145      45.100 -23.091  31.018  1.00  1.730          C  
ATOM  18953  NZ  LYS B1145      45.251 -23.858  29.739  1.00  1.730          N  
ATOM  18954  H   LYS B1145      44.342 -16.755  29.798  1.00  1.480          H  
ATOM  18955  HA  LYS B1145      43.801 -19.021  27.930  1.00  1.490          H  
ATOM  18956 1HB  LYS B1145      45.689 -19.259  29.545  1.00  2.080          H  
ATOM  18957 2HB  LYS B1145      44.575 -18.996  30.880  1.00  2.080          H  
ATOM  18958 1HG  LYS B1145      43.383 -21.073  30.345  1.00  2.080          H  
ATOM  18959 2HG  LYS B1145      44.433 -21.312  28.935  1.00  2.080          H  
ATOM  18960 1HD  LYS B1145      46.407 -21.498  30.407  1.00  2.080          H  
ATOM  18961 2HD  LYS B1145      45.413 -21.124  31.823  1.00  2.080          H  
ATOM  18962 1HE  LYS B1145      45.779 -23.507  31.760  1.00  2.080          H  
ATOM  18963 2HE  LYS B1145      44.075 -23.200  31.377  1.00  2.080          H  
ATOM  18964 1HZ  LYS B1145      45.042 -24.837  29.881  1.00  2.080          H  
ATOM  18965 2HZ  LYS B1145      44.619 -23.501  29.036  1.00  2.080          H  
ATOM  18966 3HZ  LYS B1145      46.196 -23.788  29.383  1.00  2.080          H  
ATOM  18967  N   ILE B1146      41.464 -19.540  28.663  1.00  1.140          N  
ATOM  18968  CA  ILE B1146      40.063 -19.743  29.060  1.00  1.170          C  
ATOM  18969  C   ILE B1146      39.813 -21.076  29.765  1.00  1.160          C  
ATOM  18970  O   ILE B1146      40.139 -22.151  29.264  1.00  1.280          O  
ATOM  18971  CB  ILE B1146      39.110 -19.622  27.856  1.00  1.630          C  
ATOM  18972  CG1 ILE B1146      39.298 -18.225  27.140  1.00  1.630          C  
ATOM  18973  CG2 ILE B1146      37.641 -19.851  28.288  1.00  1.630          C  
ATOM  18974  CD1 ILE B1146      39.045 -16.973  28.028  1.00  1.630          C  
ATOM  18975  H   ILE B1146      41.837 -19.969  27.804  1.00  1.370          H  
ATOM  18976  HA  ILE B1146      39.797 -18.972  29.777  1.00  1.400          H  
ATOM  18977  HB  ILE B1146      39.361 -20.385  27.148  1.00  1.950          H  
ATOM  18978 1HG1 ILE B1146      40.322 -18.167  26.762  1.00  1.950          H  
ATOM  18979 2HG1 ILE B1146      38.616 -18.183  26.291  1.00  1.950          H  
ATOM  18980 1HG2 ILE B1146      37.005 -19.798  27.419  1.00  1.950          H  
ATOM  18981 2HG2 ILE B1146      37.531 -20.833  28.739  1.00  1.950          H  
ATOM  18982 3HG2 ILE B1146      37.324 -19.103  29.015  1.00  1.950          H  
ATOM  18983 1HD1 ILE B1146      39.199 -16.085  27.447  1.00  1.950          H  
ATOM  18984 2HD1 ILE B1146      38.029 -16.968  28.407  1.00  1.950          H  
ATOM  18985 3HD1 ILE B1146      39.734 -16.956  28.867  1.00  1.950          H  
ATOM  18986  N   LYS B1147      39.192 -20.981  30.929  1.00  1.210          N  
ATOM  18987  CA  LYS B1147      38.855 -22.113  31.780  1.00  1.310          C  
ATOM  18988  C   LYS B1147      37.344 -22.320  31.833  1.00  1.400          C  
ATOM  18989  O   LYS B1147      36.570 -21.553  31.262  1.00  2.080          O  
ATOM  18990  CB  LYS B1147      39.397 -21.898  33.194  1.00  1.790          C  
ATOM  18991  CG  LYS B1147      40.907 -21.801  33.291  1.00  1.790          C  
ATOM  18992  CD  LYS B1147      41.334 -21.568  34.737  1.00  1.790          C  
ATOM  18993  CE  LYS B1147      42.844 -21.453  34.873  1.00  1.790          C  
ATOM  18994  NZ  LYS B1147      43.251 -21.192  36.286  1.00  1.790          N  
ATOM  18995  H   LYS B1147      38.947 -20.048  31.238  1.00  1.450          H  
ATOM  18996  HA  LYS B1147      39.301 -23.015  31.359  1.00  1.570          H  
ATOM  18997 1HB  LYS B1147      38.978 -21.003  33.621  1.00  2.150          H  
ATOM  18998 2HB  LYS B1147      39.083 -22.724  33.829  1.00  2.150          H  
ATOM  18999 1HG  LYS B1147      41.356 -22.724  32.920  1.00  2.150          H  
ATOM  19000 2HG  LYS B1147      41.259 -20.974  32.670  1.00  2.150          H  
ATOM  19001 1HD  LYS B1147      40.877 -20.644  35.105  1.00  2.150          H  
ATOM  19002 2HD  LYS B1147      40.985 -22.393  35.358  1.00  2.150          H  
ATOM  19003 1HE  LYS B1147      43.306 -22.382  34.536  1.00  2.150          H  
ATOM  19004 2HE  LYS B1147      43.200 -20.635  34.244  1.00  2.150          H  
ATOM  19005 1HZ  LYS B1147      44.258 -21.121  36.342  1.00  2.150          H  
ATOM  19006 2HZ  LYS B1147      42.834 -20.323  36.602  1.00  2.150          H  
ATOM  19007 3HZ  LYS B1147      42.935 -21.948  36.876  1.00  2.150          H  
ATOM  19008  N   ASN B1148      36.916 -23.379  32.500  1.00  1.150          N  
ATOM  19009  CA  ASN B1148      35.493 -23.625  32.674  1.00  1.380          C  
ATOM  19010  C   ASN B1148      34.888 -22.458  33.449  1.00  1.290          C  
ATOM  19011  O   ASN B1148      35.523 -21.913  34.346  1.00  1.610          O  
ATOM  19012  CB  ASN B1148      35.255 -24.923  33.424  1.00  1.840          C  
ATOM  19013  CG  ASN B1148      35.725 -26.158  32.676  1.00  1.840          C  
ATOM  19014  OD1 ASN B1148      35.825 -26.193  31.449  1.00  1.840          O  
ATOM  19015  ND2 ASN B1148      36.044 -27.180  33.428  1.00  1.840          N  
ATOM  19016  H   ASN B1148      37.588 -24.007  32.917  1.00  1.380          H  
ATOM  19017  HA  ASN B1148      35.003 -23.668  31.710  1.00  1.660          H  
ATOM  19018 1HB  ASN B1148      35.759 -24.879  34.389  1.00  2.210          H  
ATOM  19019 2HB  ASN B1148      34.186 -25.026  33.622  1.00  2.210          H  
ATOM  19020 1HD2 ASN B1148      36.381 -28.025  33.007  1.00  2.210          H  
ATOM  19021 2HD2 ASN B1148      35.962 -27.117  34.423  1.00  2.210          H  
ATOM  19022  N   GLU B1149      33.666 -22.066  33.110  1.00  1.250          N  
ATOM  19023  CA  GLU B1149      32.952 -21.011  33.840  1.00  1.170          C  
ATOM  19024  C   GLU B1149      33.706 -19.672  34.057  1.00  1.050          C  
ATOM  19025  O   GLU B1149      33.807 -19.227  35.210  1.00  1.110          O  
ATOM  19026  CB  GLU B1149      32.489 -21.566  35.193  1.00  1.670          C  
ATOM  19027  CG  GLU B1149      31.513 -22.758  35.110  1.00  1.670          C  
ATOM  19028  CD  GLU B1149      31.041 -23.200  36.477  1.00  1.670          C  
ATOM  19029  OE1 GLU B1149      30.501 -22.387  37.181  1.00  1.670          O  
ATOM  19030  OE2 GLU B1149      31.239 -24.340  36.822  1.00  1.670          O  
ATOM  19031  H   GLU B1149      33.202 -22.563  32.369  1.00  1.500          H  
ATOM  19032  HA  GLU B1149      32.049 -20.783  33.290  1.00  1.400          H  
ATOM  19033 1HB  GLU B1149      33.346 -21.898  35.762  1.00  2.000          H  
ATOM  19034 2HB  GLU B1149      31.999 -20.777  35.766  1.00  2.000          H  
ATOM  19035 1HG  GLU B1149      30.645 -22.470  34.517  1.00  2.000          H  
ATOM  19036 2HG  GLU B1149      32.004 -23.592  34.607  1.00  2.000          H  
ATOM  19037  N   THR B1150      34.223 -19.005  32.995  1.00  0.970          N  
ATOM  19038  CA  THR B1150      34.926 -17.736  33.240  1.00  0.970          C  
ATOM  19039  C   THR B1150      34.221 -16.537  32.618  1.00  0.940          C  
ATOM  19040  O   THR B1150      33.343 -16.695  31.756  1.00  0.970          O  
ATOM  19041  CB  THR B1150      36.373 -17.778  32.733  1.00  1.360          C  
ATOM  19042  OG1 THR B1150      36.428 -17.933  31.313  1.00  1.360          O  
ATOM  19043  CG2 THR B1150      37.068 -18.946  33.363  1.00  1.360          C  
ATOM  19044  H   THR B1150      34.149 -19.339  32.025  1.00  1.160          H  
ATOM  19045  HA  THR B1150      34.969 -17.563  34.311  1.00  1.160          H  
ATOM  19046  HB  THR B1150      36.870 -16.853  32.999  1.00  1.630          H  
ATOM  19047  HG1 THR B1150      36.009 -17.186  30.886  1.00  1.630          H  
ATOM  19048 1HG2 THR B1150      38.089 -18.976  33.012  1.00  1.630          H  
ATOM  19049 2HG2 THR B1150      37.048 -18.850  34.439  1.00  1.630          H  
ATOM  19050 3HG2 THR B1150      36.565 -19.853  33.087  1.00  1.630          H  
ATOM  19051  N   VAL B1151      34.599 -15.336  33.081  1.00  0.940          N  
ATOM  19052  CA  VAL B1151      33.976 -14.118  32.577  1.00  0.960          C  
ATOM  19053  C   VAL B1151      34.962 -13.032  32.204  1.00  0.990          C  
ATOM  19054  O   VAL B1151      36.072 -12.978  32.736  1.00  1.110          O  
ATOM  19055  CB  VAL B1151      33.045 -13.519  33.657  1.00  1.340          C  
ATOM  19056  CG1 VAL B1151      31.969 -14.520  34.034  1.00  1.340          C  
ATOM  19057  CG2 VAL B1151      33.882 -13.090  34.874  1.00  1.340          C  
ATOM  19058  H   VAL B1151      35.356 -15.278  33.773  1.00  1.130          H  
ATOM  19059  HA  VAL B1151      33.392 -14.373  31.696  1.00  1.150          H  
ATOM  19060  HB  VAL B1151      32.520 -12.647  33.245  1.00  1.600          H  
ATOM  19061 1HG1 VAL B1151      31.305 -14.081  34.770  1.00  1.600          H  
ATOM  19062 2HG1 VAL B1151      31.410 -14.768  33.167  1.00  1.600          H  
ATOM  19063 3HG1 VAL B1151      32.409 -15.414  34.439  1.00  1.600          H  
ATOM  19064 1HG2 VAL B1151      33.232 -12.690  35.612  1.00  1.600          H  
ATOM  19065 2HG2 VAL B1151      34.400 -13.938  35.273  1.00  1.600          H  
ATOM  19066 3HG2 VAL B1151      34.607 -12.332  34.596  1.00  1.600          H  
ATOM  19067  N   ILE B1152      34.483 -12.114  31.385  1.00  0.940          N  
ATOM  19068  CA  ILE B1152      35.174 -10.903  31.000  1.00  0.970          C  
ATOM  19069  C   ILE B1152      34.319  -9.715  31.384  1.00  1.060          C  
ATOM  19070  O   ILE B1152      33.129  -9.663  31.062  1.00  1.080          O  
ATOM  19071  CB  ILE B1152      35.490 -10.879  29.485  1.00  1.350          C  
ATOM  19072  CG1 ILE B1152      36.431 -12.074  29.129  1.00  1.350          C  
ATOM  19073  CG2 ILE B1152      36.078  -9.519  29.065  1.00  1.350          C  
ATOM  19074  CD1 ILE B1152      36.688 -12.276  27.666  1.00  1.350          C  
ATOM  19075  H   ILE B1152      33.552 -12.284  31.005  1.00  1.130          H  
ATOM  19076  HA  ILE B1152      36.102 -10.825  31.556  1.00  1.160          H  
ATOM  19077  HB  ILE B1152      34.570 -11.044  28.949  1.00  1.620          H  
ATOM  19078 1HG1 ILE B1152      37.379 -11.936  29.614  1.00  1.620          H  
ATOM  19079 2HG1 ILE B1152      35.978 -12.987  29.505  1.00  1.620          H  
ATOM  19080 1HG2 ILE B1152      36.258  -9.509  28.002  1.00  1.620          H  
ATOM  19081 2HG2 ILE B1152      35.381  -8.720  29.301  1.00  1.620          H  
ATOM  19082 3HG2 ILE B1152      37.015  -9.349  29.600  1.00  1.620          H  
ATOM  19083 1HD1 ILE B1152      37.338 -13.142  27.545  1.00  1.620          H  
ATOM  19084 2HD1 ILE B1152      35.745 -12.446  27.148  1.00  1.620          H  
ATOM  19085 3HD1 ILE B1152      37.177 -11.410  27.238  1.00  1.620          H  
ATOM  19086  N   PHE B1153      34.917  -8.773  32.089  1.00  1.130          N  
ATOM  19087  CA  PHE B1153      34.202  -7.585  32.503  1.00  1.230          C  
ATOM  19088  C   PHE B1153      35.036  -6.383  32.115  1.00  1.280          C  
ATOM  19089  O   PHE B1153      36.231  -6.510  31.838  1.00  1.210          O  
ATOM  19090  CB  PHE B1153      33.918  -7.598  34.009  1.00  1.680          C  
ATOM  19091  CG  PHE B1153      35.139  -7.488  34.895  1.00  1.680          C  
ATOM  19092  CD1 PHE B1153      35.590  -6.234  35.310  1.00  1.680          C  
ATOM  19093  CD2 PHE B1153      35.834  -8.613  35.321  1.00  1.680          C  
ATOM  19094  CE1 PHE B1153      36.689  -6.112  36.118  1.00  1.680          C  
ATOM  19095  CE2 PHE B1153      36.944  -8.474  36.133  1.00  1.680          C  
ATOM  19096  CZ  PHE B1153      37.363  -7.230  36.529  1.00  1.680          C  
ATOM  19097  H   PHE B1153      35.902  -8.879  32.356  1.00  1.360          H  
ATOM  19098  HA  PHE B1153      33.248  -7.530  31.973  1.00  1.480          H  
ATOM  19099 1HB  PHE B1153      33.246  -6.778  34.248  1.00  2.020          H  
ATOM  19100 2HB  PHE B1153      33.393  -8.520  34.260  1.00  2.020          H  
ATOM  19101  HD1 PHE B1153      35.058  -5.340  34.987  1.00  2.020          H  
ATOM  19102  HD2 PHE B1153      35.505  -9.603  35.005  1.00  2.020          H  
ATOM  19103  HE1 PHE B1153      37.028  -5.123  36.432  1.00  2.020          H  
ATOM  19104  HE2 PHE B1153      37.499  -9.342  36.461  1.00  2.020          H  
ATOM  19105  HZ  PHE B1153      38.235  -7.132  37.169  1.00  2.020          H  
ATOM  19106  N   GLY B1154      34.395  -5.225  32.043  1.00  1.460          N  
ATOM  19107  CA  GLY B1154      35.076  -3.997  31.667  1.00  1.580          C  
ATOM  19108  C   GLY B1154      34.057  -3.007  31.130  1.00  1.650          C  
ATOM  19109  O   GLY B1154      32.848  -3.287  31.132  1.00  1.590          O  
ATOM  19110  H   GLY B1154      33.412  -5.192  32.270  1.00  1.750          H  
ATOM  19111 1HA  GLY B1154      35.595  -3.577  32.529  1.00  1.900          H  
ATOM  19112 2HA  GLY B1154      35.826  -4.206  30.905  1.00  1.900          H  
ATOM  19113  N   GLN B1155      34.533  -1.864  30.668  1.00  1.720          N  
ATOM  19114  CA  GLN B1155      33.659  -0.821  30.162  1.00  1.770          C  
ATOM  19115  C   GLN B1155      33.382  -0.963  28.671  1.00  1.550          C  
ATOM  19116  O   GLN B1155      34.211  -1.494  27.921  1.00  1.470          O  
ATOM  19117  CB  GLN B1155      34.264   0.545  30.437  1.00  2.460          C  
ATOM  19118  CG  GLN B1155      34.409   0.864  31.906  1.00  2.460          C  
ATOM  19119  CD  GLN B1155      34.745   2.340  32.182  1.00  2.460          C  
ATOM  19120  OE1 GLN B1155      33.945   3.239  31.820  1.00  2.460          O  
ATOM  19121  NE2 GLN B1155      35.894   2.582  32.804  1.00  2.460          N  
ATOM  19122  H   GLN B1155      35.537  -1.719  30.681  1.00  2.060          H  
ATOM  19123  HA  GLN B1155      32.706  -0.886  30.686  1.00  2.120          H  
ATOM  19124 1HB  GLN B1155      35.259   0.590  29.992  1.00  2.950          H  
ATOM  19125 2HB  GLN B1155      33.681   1.283  29.962  1.00  2.950          H  
ATOM  19126 1HG  GLN B1155      33.500   0.592  32.418  1.00  2.950          H  
ATOM  19127 2HG  GLN B1155      35.230   0.264  32.296  1.00  2.950          H  
ATOM  19128 1HE2 GLN B1155      36.169   3.526  33.008  1.00  2.950          H  
ATOM  19129 2HE2 GLN B1155      36.493   1.823  33.069  1.00  2.950          H  
ATOM  19130  N   ASN B1156      32.239  -0.454  28.236  1.00  1.520          N  
ATOM  19131  CA  ASN B1156      31.914  -0.465  26.822  1.00  1.420          C  
ATOM  19132  C   ASN B1156      33.032   0.231  26.058  1.00  1.460          C  
ATOM  19133  O   ASN B1156      33.484   1.307  26.449  1.00  1.670          O  
ATOM  19134  CB  ASN B1156      30.578   0.205  26.568  1.00  2.030          C  
ATOM  19135  CG  ASN B1156      29.469  -0.527  27.236  1.00  2.030          C  
ATOM  19136  OD1 ASN B1156      29.667  -1.636  27.752  1.00  2.030          O  
ATOM  19137  ND2 ASN B1156      28.302   0.041  27.237  1.00  2.030          N  
ATOM  19138  H   ASN B1156      31.577  -0.085  28.904  1.00  1.820          H  
ATOM  19139  HA  ASN B1156      31.866  -1.498  26.475  1.00  1.700          H  
ATOM  19140 1HB  ASN B1156      30.592   1.227  26.932  1.00  2.430          H  
ATOM  19141 2HB  ASN B1156      30.381   0.243  25.497  1.00  2.430          H  
ATOM  19142 1HD2 ASN B1156      27.525  -0.412  27.670  1.00  2.430          H  
ATOM  19143 2HD2 ASN B1156      28.154   0.940  26.790  1.00  2.430          H  
ATOM  19144  N   GLY B1157      33.473  -0.383  24.959  1.00  1.390          N  
ATOM  19145  CA  GLY B1157      34.564   0.166  24.157  1.00  1.560          C  
ATOM  19146  C   GLY B1157      35.945  -0.399  24.538  1.00  1.570          C  
ATOM  19147  O   GLY B1157      36.934  -0.140  23.854  1.00  1.780          O  
ATOM  19148  H   GLY B1157      33.041  -1.250  24.677  1.00  1.670          H  
ATOM  19149 1HA  GLY B1157      34.370  -0.035  23.103  1.00  1.870          H  
ATOM  19150 2HA  GLY B1157      34.578   1.249  24.269  1.00  1.870          H  
ATOM  19151  N   SER B1158      36.009  -1.228  25.587  1.00  1.440          N  
ATOM  19152  CA  SER B1158      37.269  -1.816  26.059  1.00  1.530          C  
ATOM  19153  C   SER B1158      37.847  -2.933  25.195  1.00  1.400          C  
ATOM  19154  O   SER B1158      39.012  -3.283  25.351  1.00  1.510          O  
ATOM  19155  CB  SER B1158      37.083  -2.397  27.444  1.00  2.110          C  
ATOM  19156  OG  SER B1158      36.823  -1.403  28.390  1.00  2.110          O  
ATOM  19157  H   SER B1158      35.167  -1.393  26.143  1.00  1.730          H  
ATOM  19158  HA  SER B1158      38.006  -1.014  26.111  1.00  1.840          H  
ATOM  19159 1HB  SER B1158      36.259  -3.101  27.432  1.00  2.530          H  
ATOM  19160 2HB  SER B1158      37.968  -2.954  27.716  1.00  2.530          H  
ATOM  19161  HG  SER B1158      35.898  -1.142  28.231  1.00  2.530          H  
ATOM  19162  N   GLY B1159      37.060  -3.485  24.268  1.00  1.220          N  
ATOM  19163  CA  GLY B1159      37.519  -4.599  23.418  1.00  1.120          C  
ATOM  19164  C   GLY B1159      36.975  -5.970  23.857  1.00  1.070          C  
ATOM  19165  O   GLY B1159      37.341  -7.012  23.305  1.00  1.090          O  
ATOM  19166  H   GLY B1159      36.132  -3.105  24.161  1.00  1.460          H  
ATOM  19167 1HA  GLY B1159      37.221  -4.404  22.387  1.00  1.340          H  
ATOM  19168 2HA  GLY B1159      38.611  -4.624  23.414  1.00  1.340          H  
ATOM  19169  N   LYS B1160      36.027  -5.973  24.786  1.00  1.100          N  
ATOM  19170  CA  LYS B1160      35.418  -7.205  25.302  1.00  1.150          C  
ATOM  19171  C   LYS B1160      34.863  -8.090  24.185  1.00  1.060          C  
ATOM  19172  O   LYS B1160      35.023  -9.323  24.186  1.00  1.030          O  
ATOM  19173  CB  LYS B1160      34.281  -6.812  26.225  1.00  1.590          C  
ATOM  19174  CG  LYS B1160      34.712  -6.099  27.504  1.00  1.590          C  
ATOM  19175  CD  LYS B1160      33.540  -5.851  28.473  1.00  1.590          C  
ATOM  19176  CE  LYS B1160      32.488  -4.863  27.897  1.00  1.590          C  
ATOM  19177  NZ  LYS B1160      31.456  -4.485  28.897  1.00  1.590          N  
ATOM  19178  H   LYS B1160      35.760  -5.084  25.178  1.00  1.320          H  
ATOM  19179  HA  LYS B1160      36.149  -7.786  25.829  1.00  1.380          H  
ATOM  19180 1HB  LYS B1160      33.580  -6.189  25.681  1.00  1.910          H  
ATOM  19181 2HB  LYS B1160      33.774  -7.706  26.509  1.00  1.910          H  
ATOM  19182 1HG  LYS B1160      35.469  -6.692  28.014  1.00  1.910          H  
ATOM  19183 2HG  LYS B1160      35.155  -5.146  27.255  1.00  1.910          H  
ATOM  19184 1HD  LYS B1160      33.065  -6.773  28.760  1.00  1.910          H  
ATOM  19185 2HD  LYS B1160      33.945  -5.404  29.360  1.00  1.910          H  
ATOM  19186 1HE  LYS B1160      32.991  -3.959  27.552  1.00  1.910          H  
ATOM  19187 2HE  LYS B1160      31.978  -5.331  27.060  1.00  1.910          H  
ATOM  19188 1HZ  LYS B1160      30.777  -3.851  28.477  1.00  1.910          H  
ATOM  19189 2HZ  LYS B1160      30.974  -5.311  29.209  1.00  1.910          H  
ATOM  19190 3HZ  LYS B1160      31.904  -4.009  29.713  1.00  1.910          H  
ATOM  19191  N   SER B1161      34.213  -7.446  23.225  1.00  1.080          N  
ATOM  19192  CA  SER B1161      33.605  -8.134  22.114  1.00  1.070          C  
ATOM  19193  C   SER B1161      34.613  -8.494  21.039  1.00  1.000          C  
ATOM  19194  O   SER B1161      34.289  -9.294  20.158  1.00  0.960          O  
ATOM  19195  CB  SER B1161      32.499  -7.285  21.523  1.00  1.500          C  
ATOM  19196  OG  SER B1161      33.012  -6.119  20.931  1.00  1.500          O  
ATOM  19197  H   SER B1161      34.132  -6.440  23.268  1.00  1.300          H  
ATOM  19198  HA  SER B1161      33.161  -9.057  22.488  1.00  1.280          H  
ATOM  19199 1HB  SER B1161      31.957  -7.867  20.776  1.00  1.800          H  
ATOM  19200 2HB  SER B1161      31.786  -7.020  22.304  1.00  1.800          H  
ATOM  19201  HG  SER B1161      32.254  -5.666  20.548  1.00  1.800          H  
ATOM  19202  N   THR B1162      35.831  -7.927  21.100  1.00  1.080          N  
ATOM  19203  CA  THR B1162      36.846  -8.192  20.099  1.00  1.080          C  
ATOM  19204  C   THR B1162      37.433  -9.530  20.450  1.00  1.020          C  
ATOM  19205  O   THR B1162      37.651 -10.376  19.585  1.00  1.020          O  
ATOM  19206  CB  THR B1162      37.955  -7.142  20.014  1.00  1.510          C  
ATOM  19207  OG1 THR B1162      37.406  -5.846  19.740  1.00  1.510          O  
ATOM  19208  CG2 THR B1162      38.849  -7.555  18.814  1.00  1.510          C  
ATOM  19209  H   THR B1162      36.081  -7.322  21.871  1.00  1.300          H  
ATOM  19210  HA  THR B1162      36.372  -8.252  19.125  1.00  1.300          H  
ATOM  19211  HB  THR B1162      38.522  -7.099  20.936  1.00  1.810          H  
ATOM  19212  HG1 THR B1162      38.083  -5.158  19.965  1.00  1.810          H  
ATOM  19213 1HG2 THR B1162      39.628  -6.845  18.675  1.00  1.810          H  
ATOM  19214 2HG2 THR B1162      39.291  -8.534  18.985  1.00  1.810          H  
ATOM  19215 3HG2 THR B1162      38.244  -7.587  17.909  1.00  1.810          H  
ATOM  19216  N   PHE B1163      37.682  -9.756  21.739  1.00  1.040          N  
ATOM  19217  CA  PHE B1163      38.205 -11.057  22.120  1.00  1.060          C  
ATOM  19218  C   PHE B1163      37.252 -12.122  21.576  1.00  1.040          C  
ATOM  19219  O   PHE B1163      37.678 -13.055  20.893  1.00  1.190          O  
ATOM  19220  CB  PHE B1163      38.398 -11.201  23.628  1.00  1.480          C  
ATOM  19221  CG  PHE B1163      38.827 -12.605  24.033  1.00  1.480          C  
ATOM  19222  CD1 PHE B1163      40.093 -13.061  23.775  1.00  1.480          C  
ATOM  19223  CD2 PHE B1163      37.969 -13.453  24.681  1.00  1.480          C  
ATOM  19224  CE1 PHE B1163      40.471 -14.344  24.155  1.00  1.480          C  
ATOM  19225  CE2 PHE B1163      38.358 -14.715  25.053  1.00  1.480          C  
ATOM  19226  CZ  PHE B1163      39.606 -15.149  24.785  1.00  1.480          C  
ATOM  19227  H   PHE B1163      37.527  -9.000  22.415  1.00  1.250          H  
ATOM  19228  HA  PHE B1163      39.177 -11.194  21.646  1.00  1.270          H  
ATOM  19229 1HB  PHE B1163      39.152 -10.495  23.971  1.00  1.770          H  
ATOM  19230 2HB  PHE B1163      37.462 -10.959  24.143  1.00  1.770          H  
ATOM  19231  HD1 PHE B1163      40.788 -12.407  23.260  1.00  1.770          H  
ATOM  19232  HD2 PHE B1163      36.972 -13.108  24.901  1.00  1.770          H  
ATOM  19233  HE1 PHE B1163      41.458 -14.723  23.950  1.00  1.770          H  
ATOM  19234  HE2 PHE B1163      37.677 -15.378  25.563  1.00  1.770          H  
ATOM  19235  HZ  PHE B1163      39.915 -16.151  25.075  1.00  1.770          H  
ATOM  19236  N   LEU B1164      35.945 -11.978  21.825  1.00  1.040          N  
ATOM  19237  CA  LEU B1164      35.067 -12.992  21.247  1.00  1.110          C  
ATOM  19238  C   LEU B1164      35.112 -12.983  19.704  1.00  1.100          C  
ATOM  19239  O   LEU B1164      35.235 -14.042  19.092  1.00  1.200          O  
ATOM  19240  CB  LEU B1164      33.615 -12.781  21.700  1.00  1.530          C  
ATOM  19241  CG  LEU B1164      33.178 -13.505  22.994  1.00  1.530          C  
ATOM  19242  CD1 LEU B1164      34.050 -13.094  24.136  1.00  1.530          C  
ATOM  19243  CD2 LEU B1164      31.700 -13.181  23.296  1.00  1.530          C  
ATOM  19244  H   LEU B1164      35.595 -11.208  22.411  1.00  1.250          H  
ATOM  19245  HA  LEU B1164      35.402 -13.970  21.585  1.00  1.330          H  
ATOM  19246 1HB  LEU B1164      33.458 -11.711  21.843  1.00  1.830          H  
ATOM  19247 2HB  LEU B1164      32.956 -13.117  20.896  1.00  1.830          H  
ATOM  19248  HG  LEU B1164      33.301 -14.563  22.873  1.00  1.830          H  
ATOM  19249 1HD1 LEU B1164      33.719 -13.612  25.020  1.00  1.830          H  
ATOM  19250 2HD1 LEU B1164      35.063 -13.360  23.924  1.00  1.830          H  
ATOM  19251 3HD1 LEU B1164      33.976 -12.018  24.293  1.00  1.830          H  
ATOM  19252 1HD2 LEU B1164      31.403 -13.698  24.206  1.00  1.830          H  
ATOM  19253 2HD2 LEU B1164      31.579 -12.105  23.438  1.00  1.830          H  
ATOM  19254 3HD2 LEU B1164      31.066 -13.510  22.471  1.00  1.830          H  
ATOM  19255  N   LYS B1165      35.105 -11.803  19.070  1.00  1.040          N  
ATOM  19256  CA  LYS B1165      35.105 -11.708  17.606  1.00  1.100          C  
ATOM  19257  C   LYS B1165      36.287 -12.423  16.941  1.00  1.110          C  
ATOM  19258  O   LYS B1165      36.129 -13.027  15.862  1.00  1.210          O  
ATOM  19259  CB  LYS B1165      35.069 -10.239  17.182  1.00  1.520          C  
ATOM  19260  CG  LYS B1165      34.922  -9.985  15.700  1.00  1.520          C  
ATOM  19261  CD  LYS B1165      34.757  -8.498  15.419  1.00  1.520          C  
ATOM  19262  CE  LYS B1165      34.547  -8.243  13.950  1.00  1.520          C  
ATOM  19263  NZ  LYS B1165      34.275  -6.809  13.673  1.00  1.520          N  
ATOM  19264  H   LYS B1165      35.012 -10.936  19.598  1.00  1.250          H  
ATOM  19265  HA  LYS B1165      34.191 -12.175  17.248  1.00  1.320          H  
ATOM  19266 1HB  LYS B1165      34.254  -9.733  17.693  1.00  1.820          H  
ATOM  19267 2HB  LYS B1165      35.992  -9.770  17.492  1.00  1.820          H  
ATOM  19268 1HG  LYS B1165      35.789 -10.370  15.158  1.00  1.820          H  
ATOM  19269 2HG  LYS B1165      34.037 -10.498  15.353  1.00  1.820          H  
ATOM  19270 1HD  LYS B1165      33.902  -8.111  15.974  1.00  1.820          H  
ATOM  19271 2HD  LYS B1165      35.653  -7.969  15.746  1.00  1.820          H  
ATOM  19272 1HE  LYS B1165      35.434  -8.547  13.412  1.00  1.820          H  
ATOM  19273 2HE  LYS B1165      33.704  -8.837  13.600  1.00  1.820          H  
ATOM  19274 1HZ  LYS B1165      34.135  -6.681  12.676  1.00  1.820          H  
ATOM  19275 2HZ  LYS B1165      33.442  -6.524  14.164  1.00  1.820          H  
ATOM  19276 3HZ  LYS B1165      35.057  -6.248  13.979  1.00  1.820          H  
ATOM  19277  N   ILE B1166      37.483 -12.336  17.537  1.00  1.090          N  
ATOM  19278  CA  ILE B1166      38.610 -13.017  16.923  1.00  1.180          C  
ATOM  19279  C   ILE B1166      38.470 -14.530  17.159  1.00  1.230          C  
ATOM  19280  O   ILE B1166      38.677 -15.313  16.234  1.00  1.360          O  
ATOM  19281  CB  ILE B1166      39.989 -12.485  17.409  1.00  1.620          C  
ATOM  19282  CG1 ILE B1166      41.127 -12.959  16.433  1.00  1.620          C  
ATOM  19283  CG2 ILE B1166      40.322 -12.886  18.853  1.00  1.620          C  
ATOM  19284  CD1 ILE B1166      41.124 -12.330  15.045  1.00  1.620          C  
ATOM  19285  H   ILE B1166      37.575 -11.769  18.385  1.00  1.310          H  
ATOM  19286  HA  ILE B1166      38.549 -12.845  15.858  1.00  1.420          H  
ATOM  19287  HB  ILE B1166      39.957 -11.397  17.367  1.00  1.940          H  
ATOM  19288 1HG1 ILE B1166      42.060 -12.771  16.872  1.00  1.940          H  
ATOM  19289 2HG1 ILE B1166      41.027 -14.030  16.286  1.00  1.940          H  
ATOM  19290 1HG2 ILE B1166      41.254 -12.457  19.138  1.00  1.940          H  
ATOM  19291 2HG2 ILE B1166      39.554 -12.511  19.505  1.00  1.940          H  
ATOM  19292 3HG2 ILE B1166      40.395 -13.962  18.949  1.00  1.940          H  
ATOM  19293 1HD1 ILE B1166      41.953 -12.744  14.475  1.00  1.940          H  
ATOM  19294 2HD1 ILE B1166      40.205 -12.537  14.516  1.00  1.940          H  
ATOM  19295 3HD1 ILE B1166      41.251 -11.249  15.130  1.00  1.940          H  
ATOM  19296  N   LEU B1167      38.000 -14.949  18.351  1.00  1.180          N  
ATOM  19297  CA  LEU B1167      37.782 -16.375  18.640  1.00  1.260          C  
ATOM  19298  C   LEU B1167      36.787 -17.002  17.679  1.00  1.350          C  
ATOM  19299  O   LEU B1167      36.888 -18.181  17.353  1.00  1.490          O  
ATOM  19300  CB  LEU B1167      37.258 -16.596  20.069  1.00  1.730          C  
ATOM  19301  CG  LEU B1167      38.262 -16.920  21.190  1.00  1.730          C  
ATOM  19302  CD1 LEU B1167      39.397 -15.916  21.234  1.00  1.730          C  
ATOM  19303  CD2 LEU B1167      37.481 -16.920  22.501  1.00  1.730          C  
ATOM  19304  H   LEU B1167      37.841 -14.263  19.100  1.00  1.420          H  
ATOM  19305  HA  LEU B1167      38.732 -16.887  18.521  1.00  1.510          H  
ATOM  19306 1HB  LEU B1167      36.731 -15.695  20.369  1.00  2.080          H  
ATOM  19307 2HB  LEU B1167      36.536 -17.407  20.036  1.00  2.080          H  
ATOM  19308  HG  LEU B1167      38.687 -17.898  21.023  1.00  2.080          H  
ATOM  19309 1HD1 LEU B1167      40.076 -16.187  22.033  1.00  2.080          H  
ATOM  19310 2HD1 LEU B1167      39.930 -15.921  20.302  1.00  2.080          H  
ATOM  19311 3HD1 LEU B1167      39.012 -14.930  21.416  1.00  2.080          H  
ATOM  19312 1HD2 LEU B1167      38.133 -17.161  23.324  1.00  2.080          H  
ATOM  19313 2HD2 LEU B1167      37.046 -15.931  22.663  1.00  2.080          H  
ATOM  19314 3HD2 LEU B1167      36.692 -17.657  22.442  1.00  2.080          H  
ATOM  19315  N   THR B1168      35.825 -16.217  17.227  1.00  1.370          N  
ATOM  19316  CA  THR B1168      34.801 -16.666  16.309  1.00  1.530          C  
ATOM  19317  C   THR B1168      35.212 -16.558  14.838  1.00  1.580          C  
ATOM  19318  O   THR B1168      34.417 -16.871  13.945  1.00  2.020          O  
ATOM  19319  CB  THR B1168      33.510 -15.895  16.571  1.00  2.080          C  
ATOM  19320  OG1 THR B1168      33.743 -14.503  16.447  1.00  2.080          O  
ATOM  19321  CG2 THR B1168      33.062 -16.180  17.933  1.00  2.080          C  
ATOM  19322  H   THR B1168      35.742 -15.265  17.608  1.00  1.640          H  
ATOM  19323  HA  THR B1168      34.599 -17.713  16.521  1.00  1.840          H  
ATOM  19324  HB  THR B1168      32.749 -16.192  15.863  1.00  2.490          H  
ATOM  19325  HG1 THR B1168      33.999 -14.298  15.551  1.00  2.490          H  
ATOM  19326 1HG2 THR B1168      32.177 -15.619  18.142  1.00  2.490          H  
ATOM  19327 2HG2 THR B1168      32.872 -17.247  18.016  1.00  2.490          H  
ATOM  19328 3HG2 THR B1168      33.817 -15.896  18.635  1.00  2.490          H  
ATOM  19329  N   GLY B1169      36.439 -16.099  14.561  1.00  1.340          N  
ATOM  19330  CA  GLY B1169      36.929 -16.006  13.193  1.00  1.420          C  
ATOM  19331  C   GLY B1169      36.270 -14.909  12.383  1.00  1.270          C  
ATOM  19332  O   GLY B1169      36.176 -15.014  11.160  1.00  1.240          O  
ATOM  19333  H   GLY B1169      37.077 -15.846  15.318  1.00  1.610          H  
ATOM  19334 1HA  GLY B1169      38.006 -15.838  13.223  1.00  1.700          H  
ATOM  19335 2HA  GLY B1169      36.777 -16.953  12.688  1.00  1.700          H  
ATOM  19336  N   ARG B1170      35.825 -13.841  13.040  1.00  1.270          N  
ATOM  19337  CA  ARG B1170      35.118 -12.771  12.352  1.00  1.250          C  
ATOM  19338  C   ARG B1170      36.003 -11.566  12.067  1.00  1.260          C  
ATOM  19339  O   ARG B1170      35.514 -10.491  11.717  1.00  1.540          O  
ATOM  19340  CB  ARG B1170      33.874 -12.368  13.134  1.00  1.760          C  
ATOM  19341  CG  ARG B1170      32.564 -13.080  12.728  1.00  1.760          C  
ATOM  19342  CD  ARG B1170      32.560 -14.559  12.942  1.00  1.760          C  
ATOM  19343  NE  ARG B1170      31.313 -15.134  12.494  1.00  1.760          N  
ATOM  19344  CZ  ARG B1170      31.031 -16.457  12.384  1.00  1.760          C  
ATOM  19345  NH1 ARG B1170      31.901 -17.381  12.731  1.00  1.760          N  
ATOM  19346  NH2 ARG B1170      29.857 -16.841  11.905  1.00  1.760          N  
ATOM  19347  H   ARG B1170      35.975 -13.747  14.051  1.00  1.520          H  
ATOM  19348  HA  ARG B1170      34.776 -13.170  11.409  1.00  1.500          H  
ATOM  19349 1HB  ARG B1170      34.039 -12.574  14.189  1.00  2.110          H  
ATOM  19350 2HB  ARG B1170      33.705 -11.303  13.025  1.00  2.110          H  
ATOM  19351 1HG  ARG B1170      31.754 -12.671  13.326  1.00  2.110          H  
ATOM  19352 2HG  ARG B1170      32.358 -12.880  11.695  1.00  2.110          H  
ATOM  19353 1HD  ARG B1170      33.361 -15.020  12.376  1.00  2.110          H  
ATOM  19354 2HD  ARG B1170      32.673 -14.771  13.986  1.00  2.110          H  
ATOM  19355  HE  ARG B1170      30.603 -14.481  12.205  1.00  2.110          H  
ATOM  19356 1HH1 ARG B1170      32.823 -17.127  13.120  1.00  2.110          H  
ATOM  19357 2HH1 ARG B1170      31.651 -18.349  12.631  1.00  2.110          H  
ATOM  19358 1HH2 ARG B1170      29.157 -16.145  11.627  1.00  2.110          H  
ATOM  19359 2HH2 ARG B1170      29.670 -17.826  11.801  1.00  2.110          H  
ATOM  19360  N   GLY B1171      37.307 -11.765  12.193  1.00  1.220          N  
ATOM  19361  CA  GLY B1171      38.287 -10.726  11.972  1.00  1.360          C  
ATOM  19362  C   GLY B1171      39.676 -11.323  11.868  1.00  1.320          C  
ATOM  19363  O   GLY B1171      39.827 -12.528  11.664  1.00  1.480          O  
ATOM  19364  H   GLY B1171      37.630 -12.680  12.475  1.00  1.460          H  
ATOM  19365 1HA  GLY B1171      38.050 -10.179  11.064  1.00  1.630          H  
ATOM  19366 2HA  GLY B1171      38.240 -10.040  12.805  1.00  1.630          H  
ATOM  19367  N   PHE B1172      40.701 -10.492  11.980  1.00  1.380          N  
ATOM  19368  CA  PHE B1172      42.064 -10.973  11.829  1.00  1.380          C  
ATOM  19369  C   PHE B1172      43.026 -10.182  12.685  1.00  1.450          C  
ATOM  19370  O   PHE B1172      42.739  -9.050  13.065  1.00  1.610          O  
ATOM  19371  CB  PHE B1172      42.463 -10.885  10.363  1.00  1.930          C  
ATOM  19372  CG  PHE B1172      42.487  -9.477   9.820  1.00  1.930          C  
ATOM  19373  CD1 PHE B1172      43.648  -8.738   9.775  1.00  1.930          C  
ATOM  19374  CD2 PHE B1172      41.333  -8.895   9.374  1.00  1.930          C  
ATOM  19375  CE1 PHE B1172      43.642  -7.451   9.278  1.00  1.930          C  
ATOM  19376  CE2 PHE B1172      41.317  -7.622   8.873  1.00  1.930          C  
ATOM  19377  CZ  PHE B1172      42.470  -6.897   8.820  1.00  1.930          C  
ATOM  19378  H   PHE B1172      40.548  -9.508  12.154  1.00  1.660          H  
ATOM  19379  HA  PHE B1172      42.111 -12.018  12.140  1.00  1.660          H  
ATOM  19380 1HB  PHE B1172      43.461 -11.314  10.237  1.00  2.320          H  
ATOM  19381 2HB  PHE B1172      41.775 -11.478   9.762  1.00  2.320          H  
ATOM  19382  HD1 PHE B1172      44.579  -9.179  10.135  1.00  2.320          H  
ATOM  19383  HD2 PHE B1172      40.433  -9.464   9.432  1.00  2.320          H  
ATOM  19384  HE1 PHE B1172      44.567  -6.876   9.249  1.00  2.320          H  
ATOM  19385  HE2 PHE B1172      40.391  -7.174   8.524  1.00  2.320          H  
ATOM  19386  HZ  PHE B1172      42.453  -5.875   8.427  1.00  2.320          H  
ATOM  19387  N   GLU B1173      44.185 -10.770  12.935  1.00  1.500          N  
ATOM  19388  CA  GLU B1173      45.232 -10.177  13.749  1.00  1.560          C  
ATOM  19389  C   GLU B1173      46.050  -9.092  13.070  1.00  1.520          C  
ATOM  19390  O   GLU B1173      46.247  -9.078  11.854  1.00  1.510          O  
ATOM  19391  CB  GLU B1173      46.188 -11.292  14.204  1.00  2.160          C  
ATOM  19392  CG  GLU B1173      47.097 -11.871  13.102  1.00  2.160          C  
ATOM  19393  CD  GLU B1173      46.391 -12.863  12.219  1.00  2.160          C  
ATOM  19394  OE1 GLU B1173      45.240 -13.161  12.488  1.00  2.160          O  
ATOM  19395  OE2 GLU B1173      46.980 -13.309  11.268  1.00  2.160          O  
ATOM  19396  H   GLU B1173      44.346 -11.714  12.572  1.00  1.800          H  
ATOM  19397  HA  GLU B1173      44.765  -9.739  14.632  1.00  1.870          H  
ATOM  19398 1HB  GLU B1173      46.853 -10.901  14.982  1.00  2.590          H  
ATOM  19399 2HB  GLU B1173      45.620 -12.113  14.633  1.00  2.590          H  
ATOM  19400 1HG  GLU B1173      47.530 -11.087  12.492  1.00  2.590          H  
ATOM  19401 2HG  GLU B1173      47.925 -12.379  13.601  1.00  2.590          H  
ATOM  19402  N   TYR B1174      46.619  -8.241  13.903  1.00  1.550          N  
ATOM  19403  CA  TYR B1174      47.574  -7.230  13.505  1.00  1.560          C  
ATOM  19404  C   TYR B1174      48.948  -7.756  13.939  1.00  1.600          C  
ATOM  19405  O   TYR B1174      49.876  -7.852  13.130  1.00  1.670          O  
ATOM  19406  CB  TYR B1174      47.190  -5.889  14.149  1.00  2.180          C  
ATOM  19407  CG  TYR B1174      48.078  -4.739  13.825  1.00  2.180          C  
ATOM  19408  CD1 TYR B1174      48.092  -4.218  12.545  1.00  2.180          C  
ATOM  19409  CD2 TYR B1174      48.867  -4.179  14.811  1.00  2.180          C  
ATOM  19410  CE1 TYR B1174      48.908  -3.150  12.249  1.00  2.180          C  
ATOM  19411  CE2 TYR B1174      49.684  -3.114  14.517  1.00  2.180          C  
ATOM  19412  CZ  TYR B1174      49.710  -2.601  13.241  1.00  2.180          C  
ATOM  19413  OH  TYR B1174      50.528  -1.537  12.946  1.00  2.180          O  
ATOM  19414  H   TYR B1174      46.372  -8.294  14.884  1.00  1.860          H  
ATOM  19415  HA  TYR B1174      47.570  -7.131  12.420  1.00  1.870          H  
ATOM  19416 1HB  TYR B1174      46.177  -5.628  13.843  1.00  2.620          H  
ATOM  19417 2HB  TYR B1174      47.174  -6.004  15.228  1.00  2.620          H  
ATOM  19418  HD1 TYR B1174      47.460  -4.653  11.770  1.00  2.620          H  
ATOM  19419  HD2 TYR B1174      48.847  -4.586  15.823  1.00  2.620          H  
ATOM  19420  HE1 TYR B1174      48.926  -2.741  11.239  1.00  2.620          H  
ATOM  19421  HE2 TYR B1174      50.311  -2.677  15.294  1.00  2.620          H  
ATOM  19422  HH  TYR B1174      50.434  -1.307  12.019  1.00  2.620          H  
ATOM  19423  N   THR B1175      49.049  -8.110  15.228  1.00  1.590          N  
ATOM  19424  CA  THR B1175      50.246  -8.711  15.831  1.00  1.680          C  
ATOM  19425  C   THR B1175      49.799  -9.806  16.798  1.00  1.600          C  
ATOM  19426  O   THR B1175      48.701  -9.731  17.337  1.00  1.540          O  
ATOM  19427  CB  THR B1175      51.135  -7.692  16.594  1.00  2.320          C  
ATOM  19428  OG1 THR B1175      50.414  -7.151  17.713  1.00  2.320          O  
ATOM  19429  CG2 THR B1175      51.552  -6.565  15.683  1.00  2.320          C  
ATOM  19430  H   THR B1175      48.220  -8.002  15.807  1.00  1.910          H  
ATOM  19431  HA  THR B1175      50.845  -9.175  15.046  1.00  2.020          H  
ATOM  19432  HB  THR B1175      52.025  -8.200  16.964  1.00  2.780          H  
ATOM  19433  HG1 THR B1175      50.259  -7.838  18.376  1.00  2.780          H  
ATOM  19434 1HG2 THR B1175      52.178  -5.865  16.231  1.00  2.780          H  
ATOM  19435 2HG2 THR B1175      52.108  -6.971  14.839  1.00  2.780          H  
ATOM  19436 3HG2 THR B1175      50.693  -6.063  15.326  1.00  2.780          H  
ATOM  19437  N   GLY B1176      50.662 -10.773  17.105  1.00  1.620          N  
ATOM  19438  CA  GLY B1176      50.325 -11.809  18.101  1.00  1.560          C  
ATOM  19439  C   GLY B1176      49.434 -12.901  17.509  1.00  1.520          C  
ATOM  19440  O   GLY B1176      49.118 -12.865  16.315  1.00  1.560          O  
ATOM  19441  H   GLY B1176      51.559 -10.803  16.642  1.00  1.940          H  
ATOM  19442 1HA  GLY B1176      51.244 -12.266  18.470  1.00  1.870          H  
ATOM  19443 2HA  GLY B1176      49.850 -11.361  18.965  1.00  1.870          H  
ATOM  19444  N   ASN B1177      49.035 -13.888  18.331  1.00  1.470          N  
ATOM  19445  CA  ASN B1177      48.290 -15.032  17.781  1.00  1.450          C  
ATOM  19446  C   ASN B1177      47.229 -15.667  18.707  1.00  1.360          C  
ATOM  19447  O   ASN B1177      47.436 -15.788  19.917  1.00  1.350          O  
ATOM  19448  CB  ASN B1177      49.304 -16.125  17.435  1.00  2.040          C  
ATOM  19449  CG  ASN B1177      50.405 -15.681  16.457  1.00  2.040          C  
ATOM  19450  OD1 ASN B1177      51.434 -15.127  16.888  1.00  2.040          O  
ATOM  19451  ND2 ASN B1177      50.235 -15.928  15.193  1.00  2.040          N  
ATOM  19452  H   ASN B1177      49.302 -13.842  19.323  1.00  1.760          H  
ATOM  19453  HA  ASN B1177      47.774 -14.701  16.878  1.00  1.740          H  
ATOM  19454 1HB  ASN B1177      49.774 -16.485  18.354  1.00  2.450          H  
ATOM  19455 2HB  ASN B1177      48.774 -16.973  16.990  1.00  2.450          H  
ATOM  19456 1HD2 ASN B1177      50.931 -15.664  14.534  1.00  2.450          H  
ATOM  19457 2HD2 ASN B1177      49.414 -16.426  14.864  1.00  2.450          H  
ATOM  19458  N   ILE B1178      46.119 -16.134  18.128  1.00  1.320          N  
ATOM  19459  CA  ILE B1178      45.126 -16.908  18.892  1.00  1.260          C  
ATOM  19460  C   ILE B1178      45.142 -18.368  18.471  1.00  1.330          C  
ATOM  19461  O   ILE B1178      44.868 -18.668  17.307  1.00  1.360          O  
ATOM  19462  CB  ILE B1178      43.683 -16.319  18.789  1.00  1.790          C  
ATOM  19463  CG1 ILE B1178      42.657 -17.264  19.490  1.00  1.790          C  
ATOM  19464  CG2 ILE B1178      43.250 -16.034  17.364  1.00  1.790          C  
ATOM  19465  CD1 ILE B1178      42.756 -17.376  21.004  1.00  1.790          C  
ATOM  19466  H   ILE B1178      45.989 -15.995  17.129  1.00  1.580          H  
ATOM  19467  HA  ILE B1178      45.411 -16.879  19.942  1.00  1.510          H  
ATOM  19468  HB  ILE B1178      43.656 -15.388  19.315  1.00  2.150          H  
ATOM  19469 1HG1 ILE B1178      41.667 -16.912  19.237  1.00  2.150          H  
ATOM  19470 2HG1 ILE B1178      42.765 -18.261  19.074  1.00  2.150          H  
ATOM  19471 1HG2 ILE B1178      42.254 -15.610  17.382  1.00  2.150          H  
ATOM  19472 2HG2 ILE B1178      43.935 -15.329  16.902  1.00  2.150          H  
ATOM  19473 3HG2 ILE B1178      43.232 -16.942  16.791  1.00  2.150          H  
ATOM  19474 1HD1 ILE B1178      42.002 -18.048  21.360  1.00  2.150          H  
ATOM  19475 2HD1 ILE B1178      43.720 -17.760  21.283  1.00  2.150          H  
ATOM  19476 3HD1 ILE B1178      42.605 -16.422  21.449  1.00  2.150          H  
ATOM  19477  N   LYS B1179      45.432 -19.262  19.422  1.00  1.400          N  
ATOM  19478  CA  LYS B1179      45.540 -20.680  19.124  1.00  1.520          C  
ATOM  19479  C   LYS B1179      44.440 -21.500  19.777  1.00  1.460          C  
ATOM  19480  O   LYS B1179      44.070 -21.261  20.936  1.00  1.420          O  
ATOM  19481  CB  LYS B1179      46.882 -21.187  19.641  1.00  2.080          C  
ATOM  19482  CG  LYS B1179      48.114 -20.562  18.999  1.00  2.080          C  
ATOM  19483  CD  LYS B1179      49.378 -21.074  19.676  1.00  2.080          C  
ATOM  19484  CE  LYS B1179      50.637 -20.431  19.116  1.00  2.080          C  
ATOM  19485  NZ  LYS B1179      51.847 -20.853  19.888  1.00  2.080          N  
ATOM  19486  H   LYS B1179      45.607 -18.952  20.387  1.00  1.680          H  
ATOM  19487  HA  LYS B1179      45.468 -20.819  18.050  1.00  1.820          H  
ATOM  19488 1HB  LYS B1179      46.941 -21.016  20.721  1.00  2.500          H  
ATOM  19489 2HB  LYS B1179      46.932 -22.251  19.481  1.00  2.500          H  
ATOM  19490 1HG  LYS B1179      48.152 -20.817  17.950  1.00  2.500          H  
ATOM  19491 2HG  LYS B1179      48.067 -19.476  19.093  1.00  2.500          H  
ATOM  19492 1HD  LYS B1179      49.330 -20.856  20.749  1.00  2.500          H  
ATOM  19493 2HD  LYS B1179      49.451 -22.153  19.544  1.00  2.500          H  
ATOM  19494 1HE  LYS B1179      50.759 -20.723  18.074  1.00  2.500          H  
ATOM  19495 2HE  LYS B1179      50.545 -19.343  19.172  1.00  2.500          H  
ATOM  19496 1HZ  LYS B1179      52.668 -20.407  19.511  1.00  2.500          H  
ATOM  19497 2HZ  LYS B1179      51.723 -20.550  20.879  1.00  2.500          H  
ATOM  19498 3HZ  LYS B1179      51.952 -21.853  19.846  1.00  2.500          H  
ATOM  19499  N   PHE B1180      43.914 -22.480  19.045  1.00  1.580          N  
ATOM  19500  CA  PHE B1180      42.928 -23.415  19.589  1.00  1.590          C  
ATOM  19501  C   PHE B1180      43.599 -24.786  19.598  1.00  1.610          C  
ATOM  19502  O   PHE B1180      44.105 -25.230  18.571  1.00  1.680          O  
ATOM  19503  CB  PHE B1180      41.619 -23.433  18.792  1.00  2.220          C  
ATOM  19504  CG  PHE B1180      40.746 -22.139  18.814  1.00  2.220          C  
ATOM  19505  CD1 PHE B1180      41.088 -20.934  19.443  1.00  2.220          C  
ATOM  19506  CD2 PHE B1180      39.538 -22.178  18.202  1.00  2.220          C  
ATOM  19507  CE1 PHE B1180      40.244 -19.872  19.422  1.00  2.220          C  
ATOM  19508  CE2 PHE B1180      38.708 -21.091  18.185  1.00  2.220          C  
ATOM  19509  CZ  PHE B1180      39.070 -19.961  18.802  1.00  2.220          C  
ATOM  19510  H   PHE B1180      44.260 -22.617  18.090  1.00  1.900          H  
ATOM  19511  HA  PHE B1180      42.691 -23.139  20.613  1.00  1.910          H  
ATOM  19512 1HB  PHE B1180      41.844 -23.670  17.753  1.00  2.670          H  
ATOM  19513 2HB  PHE B1180      40.991 -24.251  19.172  1.00  2.670          H  
ATOM  19514  HD1 PHE B1180      41.995 -20.828  19.959  1.00  2.670          H  
ATOM  19515  HD2 PHE B1180      39.231 -23.108  17.727  1.00  2.670          H  
ATOM  19516  HE1 PHE B1180      40.506 -18.959  19.913  1.00  2.670          H  
ATOM  19517  HE2 PHE B1180      37.742 -21.135  17.678  1.00  2.670          H  
ATOM  19518  HZ  PHE B1180      38.413 -19.132  18.798  1.00  2.670          H  
ATOM  19519  N   ASN B1181      43.687 -25.431  20.754  1.00  1.560          N  
ATOM  19520  CA  ASN B1181      44.395 -26.716  20.871  1.00  1.610          C  
ATOM  19521  C   ASN B1181      45.834 -26.572  20.364  1.00  1.670          C  
ATOM  19522  O   ASN B1181      46.374 -27.466  19.714  1.00  1.770          O  
ATOM  19523  CB  ASN B1181      43.679 -27.821  20.091  1.00  2.230          C  
ATOM  19524  CG  ASN B1181      44.098 -29.226  20.506  1.00  2.230          C  
ATOM  19525  OD1 ASN B1181      44.355 -29.503  21.684  1.00  2.230          O  
ATOM  19526  ND2 ASN B1181      44.176 -30.115  19.545  1.00  2.230          N  
ATOM  19527  H   ASN B1181      43.247 -25.006  21.576  1.00  1.870          H  
ATOM  19528  HA  ASN B1181      44.447 -26.994  21.926  1.00  1.930          H  
ATOM  19529 1HB  ASN B1181      42.602 -27.722  20.228  1.00  2.680          H  
ATOM  19530 2HB  ASN B1181      43.882 -27.711  19.025  1.00  2.680          H  
ATOM  19531 1HD2 ASN B1181      44.452 -31.056  19.747  1.00  2.680          H  
ATOM  19532 2HD2 ASN B1181      43.985 -29.837  18.601  1.00  2.680          H  
ATOM  19533  N   ASN B1182      46.444 -25.431  20.684  1.00  1.640          N  
ATOM  19534  CA  ASN B1182      47.800 -25.042  20.314  1.00  1.750          C  
ATOM  19535  C   ASN B1182      48.026 -24.857  18.799  1.00  1.840          C  
ATOM  19536  O   ASN B1182      49.170 -24.701  18.363  1.00  1.970          O  
ATOM  19537  CB  ASN B1182      48.789 -26.030  20.899  1.00  2.410          C  
ATOM  19538  CG  ASN B1182      48.675 -26.082  22.401  1.00  2.410          C  
ATOM  19539  OD1 ASN B1182      48.545 -25.045  23.071  1.00  2.410          O  
ATOM  19540  ND2 ASN B1182      48.706 -27.273  22.945  1.00  2.410          N  
ATOM  19541  H   ASN B1182      45.923 -24.778  21.253  1.00  1.970          H  
ATOM  19542  HA  ASN B1182      47.998 -24.074  20.774  1.00  2.100          H  
ATOM  19543 1HB  ASN B1182      48.643 -27.024  20.487  1.00  2.890          H  
ATOM  19544 2HB  ASN B1182      49.801 -25.719  20.639  1.00  2.890          H  
ATOM  19545 1HD2 ASN B1182      48.618 -27.376  23.939  1.00  2.890          H  
ATOM  19546 2HD2 ASN B1182      48.803 -28.083  22.367  1.00  2.890          H  
ATOM  19547  N   VAL B1183      46.953 -24.757  18.004  1.00  1.800          N  
ATOM  19548  CA  VAL B1183      47.097 -24.519  16.576  1.00  1.910          C  
ATOM  19549  C   VAL B1183      46.538 -23.141  16.228  1.00  1.800          C  
ATOM  19550  O   VAL B1183      45.402 -22.799  16.562  1.00  1.690          O  
ATOM  19551  CB  VAL B1183      46.350 -25.591  15.750  1.00  2.630          C  
ATOM  19552  CG1 VAL B1183      46.544 -25.328  14.234  1.00  2.630          C  
ATOM  19553  CG2 VAL B1183      46.830 -26.970  16.129  1.00  2.630          C  
ATOM  19554  H   VAL B1183      46.015 -24.908  18.378  1.00  2.160          H  
ATOM  19555  HA  VAL B1183      48.155 -24.547  16.315  1.00  2.290          H  
ATOM  19556  HB  VAL B1183      45.281 -25.511  15.964  1.00  3.160          H  
ATOM  19557 1HG1 VAL B1183      45.989 -26.074  13.664  1.00  3.160          H  
ATOM  19558 2HG1 VAL B1183      46.189 -24.341  13.963  1.00  3.160          H  
ATOM  19559 3HG1 VAL B1183      47.601 -25.400  13.987  1.00  3.160          H  
ATOM  19560 1HG2 VAL B1183      46.282 -27.715  15.557  1.00  3.160          H  
ATOM  19561 2HG2 VAL B1183      47.894 -27.056  15.921  1.00  3.160          H  
ATOM  19562 3HG2 VAL B1183      46.657 -27.138  17.192  1.00  3.160          H  
ATOM  19563  N   ASP B1184      47.343 -22.330  15.566  1.00  1.850          N  
ATOM  19564  CA  ASP B1184      46.919 -20.977  15.223  1.00  1.770          C  
ATOM  19565  C   ASP B1184      45.630 -21.001  14.411  1.00  1.720          C  
ATOM  19566  O   ASP B1184      45.580 -21.623  13.341  1.00  1.810          O  
ATOM  19567  CB  ASP B1184      48.014 -20.234  14.451  1.00  2.510          C  
ATOM  19568  CG  ASP B1184      47.743 -18.694  14.286  1.00  2.510          C  
ATOM  19569  OD1 ASP B1184      46.595 -18.258  14.224  1.00  2.510          O  
ATOM  19570  OD2 ASP B1184      48.719 -17.979  14.226  1.00  2.510          O  
ATOM  19571  H   ASP B1184      48.268 -22.657  15.317  1.00  2.220          H  
ATOM  19572  HA  ASP B1184      46.722 -20.423  16.139  1.00  2.120          H  
ATOM  19573 1HB  ASP B1184      48.964 -20.356  14.972  1.00  3.010          H  
ATOM  19574 2HB  ASP B1184      48.126 -20.676  13.460  1.00  3.010          H  
ATOM  19575  N   LEU B1185      44.609 -20.277  14.898  1.00  1.590          N  
ATOM  19576  CA  LEU B1185      43.277 -20.193  14.293  1.00  1.550          C  
ATOM  19577  C   LEU B1185      43.422 -19.919  12.810  1.00  1.670          C  
ATOM  19578  O   LEU B1185      42.665 -20.454  11.994  1.00  1.700          O  
ATOM  19579  CB  LEU B1185      42.437 -19.077  14.955  1.00  2.190          C  
ATOM  19580  CG  LEU B1185      40.908 -18.955  14.538  1.00  2.190          C  
ATOM  19581  CD1 LEU B1185      40.130 -18.340  15.699  1.00  2.190          C  
ATOM  19582  CD2 LEU B1185      40.705 -18.072  13.283  1.00  2.190          C  
ATOM  19583  H   LEU B1185      44.768 -19.768  15.773  1.00  1.910          H  
ATOM  19584  HA  LEU B1185      42.770 -21.145  14.435  1.00  1.860          H  
ATOM  19585 1HB  LEU B1185      42.477 -19.226  16.036  1.00  2.620          H  
ATOM  19586 2HB  LEU B1185      42.913 -18.124  14.731  1.00  2.620          H  
ATOM  19587  HG  LEU B1185      40.525 -19.939  14.362  1.00  2.620          H  
ATOM  19588 1HD1 LEU B1185      39.065 -18.279  15.453  1.00  2.620          H  
ATOM  19589 2HD1 LEU B1185      40.258 -18.957  16.567  1.00  2.620          H  
ATOM  19590 3HD1 LEU B1185      40.502 -17.336  15.914  1.00  2.620          H  
ATOM  19591 1HD2 LEU B1185      39.642 -18.022  13.061  1.00  2.620          H  
ATOM  19592 2HD2 LEU B1185      41.080 -17.067  13.482  1.00  2.620          H  
ATOM  19593 3HD2 LEU B1185      41.214 -18.475  12.422  1.00  2.620          H  
ATOM  19594  N   LYS B1186      44.368 -19.045  12.450  1.00  1.760          N  
ATOM  19595  CA  LYS B1186      44.618 -18.658  11.068  1.00  1.900          C  
ATOM  19596  C   LYS B1186      44.631 -19.845  10.099  1.00  2.030          C  
ATOM  19597  O   LYS B1186      44.265 -19.684   8.934  1.00  2.190          O  
ATOM  19598  CB  LYS B1186      45.952 -17.920  10.959  1.00  2.600          C  
ATOM  19599  CG  LYS B1186      46.304 -17.427   9.544  1.00  2.600          C  
ATOM  19600  CD  LYS B1186      47.616 -16.642   9.537  1.00  2.600          C  
ATOM  19601  CE  LYS B1186      47.988 -16.194   8.127  1.00  2.600          C  
ATOM  19602  NZ  LYS B1186      49.279 -15.436   8.096  1.00  2.600          N  
ATOM  19603  H   LYS B1186      44.976 -18.635  13.180  1.00  2.110          H  
ATOM  19604  HA  LYS B1186      43.819 -17.985  10.758  1.00  2.280          H  
ATOM  19605 1HB  LYS B1186      45.945 -17.059  11.633  1.00  3.120          H  
ATOM  19606 2HB  LYS B1186      46.753 -18.581  11.295  1.00  3.120          H  
ATOM  19607 1HG  LYS B1186      46.408 -18.276   8.868  1.00  3.120          H  
ATOM  19608 2HG  LYS B1186      45.502 -16.788   9.175  1.00  3.120          H  
ATOM  19609 1HD  LYS B1186      47.515 -15.760  10.181  1.00  3.120          H  
ATOM  19610 2HD  LYS B1186      48.413 -17.270   9.936  1.00  3.120          H  
ATOM  19611 1HE  LYS B1186      48.079 -17.073   7.491  1.00  3.120          H  
ATOM  19612 2HE  LYS B1186      47.195 -15.556   7.737  1.00  3.120          H  
ATOM  19613 1HZ  LYS B1186      49.484 -15.164   7.146  1.00  3.120          H  
ATOM  19614 2HZ  LYS B1186      49.212 -14.605   8.672  1.00  3.120          H  
ATOM  19615 3HZ  LYS B1186      50.022 -16.022   8.445  1.00  3.120          H  
ATOM  19616  N   ARG B1187      45.143 -21.004  10.537  1.00  2.000          N  
ATOM  19617  CA  ARG B1187      45.243 -22.165   9.673  1.00  2.140          C  
ATOM  19618  C   ARG B1187      44.352 -23.316  10.100  1.00  2.090          C  
ATOM  19619  O   ARG B1187      44.640 -24.469   9.781  1.00  2.250          O  
ATOM  19620  CB  ARG B1187      46.678 -22.660   9.543  1.00  2.940          C  
ATOM  19621  CG  ARG B1187      47.647 -21.713   8.837  1.00  2.940          C  
ATOM  19622  CD  ARG B1187      47.327 -21.541   7.347  1.00  2.940          C  
ATOM  19623  NE  ARG B1187      47.416 -22.824   6.567  1.00  2.940          N  
ATOM  19624  CZ  ARG B1187      48.538 -23.346   6.035  1.00  2.940          C  
ATOM  19625  NH1 ARG B1187      49.715 -22.753   6.174  1.00  2.940          N  
ATOM  19626  NH2 ARG B1187      48.427 -24.475   5.361  1.00  2.940          N  
ATOM  19627  H   ARG B1187      45.417 -21.110  11.517  1.00  2.400          H  
ATOM  19628  HA  ARG B1187      44.907 -21.855   8.698  1.00  2.570          H  
ATOM  19629 1HB  ARG B1187      47.078 -22.850  10.540  1.00  3.530          H  
ATOM  19630 2HB  ARG B1187      46.694 -23.605   9.001  1.00  3.530          H  
ATOM  19631 1HG  ARG B1187      47.592 -20.732   9.311  1.00  3.530          H  
ATOM  19632 2HG  ARG B1187      48.659 -22.103   8.931  1.00  3.530          H  
ATOM  19633 1HD  ARG B1187      46.332 -21.129   7.212  1.00  3.530          H  
ATOM  19634 2HD  ARG B1187      48.037 -20.837   6.922  1.00  3.530          H  
ATOM  19635  HE  ARG B1187      46.556 -23.382   6.393  1.00  3.530          H  
ATOM  19636 1HH1 ARG B1187      49.794 -21.890   6.689  1.00  3.530          H  
ATOM  19637 2HH1 ARG B1187      50.539 -23.167   5.764  1.00  3.530          H  
ATOM  19638 1HH2 ARG B1187      47.484 -24.904   5.269  1.00  3.530          H  
ATOM  19639 2HH2 ARG B1187      49.233 -24.909   4.942  1.00  3.530          H  
ATOM  19640  N   CYS B1188      43.279 -23.020  10.825  1.00  1.920          N  
ATOM  19641  CA  CYS B1188      42.328 -24.046  11.226  1.00  1.890          C  
ATOM  19642  C   CYS B1188      41.013 -23.911  10.454  1.00  1.760          C  
ATOM  19643  O   CYS B1188      40.476 -22.813  10.314  1.00  1.690          O  
ATOM  19644  CB  CYS B1188      42.002 -23.926  12.704  1.00  2.660          C  
ATOM  19645  SG  CYS B1188      43.346 -24.164  13.831  1.00  2.660          S  
ATOM  19646  H   CYS B1188      43.100 -22.047  11.086  1.00  2.300          H  
ATOM  19647  HA  CYS B1188      42.758 -25.025  11.022  1.00  2.270          H  
ATOM  19648 1HB  CYS B1188      41.645 -22.938  12.874  1.00  3.190          H  
ATOM  19649 2HB  CYS B1188      41.207 -24.626  12.956  1.00  3.190          H  
ATOM  19650  HG  CYS B1188      44.126 -23.143  13.391  1.00  3.190          H  
ATOM  19651  N   SER B1189      40.469 -25.037  10.013  1.00  1.780          N  
ATOM  19652  CA  SER B1189      39.193 -25.090   9.299  1.00  1.680          C  
ATOM  19653  C   SER B1189      38.094 -24.385  10.016  1.00  1.650          C  
ATOM  19654  O   SER B1189      37.768 -24.734  11.148  1.00  1.750          O  
ATOM  19655  CB  SER B1189      38.805 -26.518   9.072  1.00  2.390          C  
ATOM  19656  OG  SER B1189      37.492 -26.634   8.604  1.00  2.390          O  
ATOM  19657  H   SER B1189      41.036 -25.883  10.104  1.00  2.140          H  
ATOM  19658  HA  SER B1189      39.297 -24.627   8.339  1.00  2.020          H  
ATOM  19659 1HB  SER B1189      39.481 -26.947   8.348  1.00  2.870          H  
ATOM  19660 2HB  SER B1189      38.929 -27.054   9.990  1.00  2.870          H  
ATOM  19661  HG  SER B1189      37.415 -27.546   8.290  1.00  2.870          H  
ATOM  19662  N   LYS B1190      37.491 -23.415   9.327  1.00  1.570          N  
ATOM  19663  CA  LYS B1190      36.427 -22.602   9.879  1.00  1.560          C  
ATOM  19664  C   LYS B1190      35.181 -23.415  10.153  1.00  1.590          C  
ATOM  19665  O   LYS B1190      34.467 -23.174  11.126  1.00  1.620          O  
ATOM  19666  CB  LYS B1190      36.209 -21.392   8.982  1.00  2.190          C  
ATOM  19667  CG  LYS B1190      37.420 -20.423   9.094  1.00  2.190          C  
ATOM  19668  CD  LYS B1190      37.317 -19.176   8.232  1.00  2.190          C  
ATOM  19669  CE  LYS B1190      38.536 -18.262   8.488  1.00  2.190          C  
ATOM  19670  NZ  LYS B1190      38.558 -17.071   7.596  1.00  2.190          N  
ATOM  19671  H   LYS B1190      37.809 -23.227   8.385  1.00  1.880          H  
ATOM  19672  HA  LYS B1190      36.754 -22.221  10.833  1.00  1.870          H  
ATOM  19673 1HB  LYS B1190      36.102 -21.716   7.945  1.00  2.630          H  
ATOM  19674 2HB  LYS B1190      35.299 -20.871   9.270  1.00  2.630          H  
ATOM  19675 1HG  LYS B1190      37.567 -20.131  10.127  1.00  2.630          H  
ATOM  19676 2HG  LYS B1190      38.315 -20.967   8.785  1.00  2.630          H  
ATOM  19677 1HD  LYS B1190      37.303 -19.452   7.172  1.00  2.630          H  
ATOM  19678 2HD  LYS B1190      36.402 -18.630   8.468  1.00  2.630          H  
ATOM  19679 1HE  LYS B1190      38.506 -17.923   9.524  1.00  2.630          H  
ATOM  19680 2HE  LYS B1190      39.453 -18.835   8.328  1.00  2.630          H  
ATOM  19681 1HZ  LYS B1190      39.368 -16.512   7.797  1.00  2.630          H  
ATOM  19682 2HZ  LYS B1190      38.612 -17.395   6.623  1.00  2.630          H  
ATOM  19683 3HZ  LYS B1190      37.730 -16.524   7.725  1.00  2.630          H  
ATOM  19684  N   GLU B1191      34.894 -24.391   9.316  1.00  1.620          N  
ATOM  19685  CA  GLU B1191      33.724 -25.187   9.585  1.00  1.680          C  
ATOM  19686  C   GLU B1191      33.961 -26.005  10.858  1.00  1.750          C  
ATOM  19687  O   GLU B1191      33.111 -26.024  11.749  1.00  1.830          O  
ATOM  19688  CB  GLU B1191      33.421 -26.052   8.364  1.00  2.330          C  
ATOM  19689  CG  GLU B1191      32.970 -25.219   7.137  1.00  2.330          C  
ATOM  19690  CD  GLU B1191      34.122 -24.482   6.442  1.00  2.330          C  
ATOM  19691  OE1 GLU B1191      35.261 -24.788   6.724  1.00  2.330          O  
ATOM  19692  OE2 GLU B1191      33.860 -23.608   5.640  1.00  2.330          O  
ATOM  19693  H   GLU B1191      35.462 -24.560   8.480  1.00  1.940          H  
ATOM  19694  HA  GLU B1191      32.878 -24.524   9.758  1.00  2.020          H  
ATOM  19695 1HB  GLU B1191      34.307 -26.625   8.089  1.00  2.790          H  
ATOM  19696 2HB  GLU B1191      32.629 -26.762   8.609  1.00  2.790          H  
ATOM  19697 1HG  GLU B1191      32.490 -25.882   6.417  1.00  2.790          H  
ATOM  19698 2HG  GLU B1191      32.227 -24.491   7.466  1.00  2.790          H  
ATOM  19699  N   GLN B1192      35.146 -26.614  10.996  1.00  1.770          N  
ATOM  19700  CA  GLN B1192      35.408 -27.397  12.203  1.00  1.840          C  
ATOM  19701  C   GLN B1192      35.474 -26.499  13.452  1.00  1.680          C  
ATOM  19702  O   GLN B1192      34.913 -26.836  14.509  1.00  1.620          O  
ATOM  19703  CB  GLN B1192      36.706 -28.201  12.038  1.00  2.550          C  
ATOM  19704  CG  GLN B1192      36.609 -29.367  11.017  1.00  2.550          C  
ATOM  19705  CD  GLN B1192      37.964 -30.060  10.750  1.00  2.550          C  
ATOM  19706  OE1 GLN B1192      38.877 -29.475  10.139  1.00  2.550          O  
ATOM  19707  NE2 GLN B1192      38.099 -31.271  11.216  1.00  2.550          N  
ATOM  19708  H   GLN B1192      35.839 -26.555  10.247  1.00  2.120          H  
ATOM  19709  HA  GLN B1192      34.582 -28.096  12.341  1.00  2.210          H  
ATOM  19710 1HB  GLN B1192      37.499 -27.529  11.729  1.00  3.060          H  
ATOM  19711 2HB  GLN B1192      36.998 -28.621  13.001  1.00  3.060          H  
ATOM  19712 1HG  GLN B1192      35.918 -30.110  11.412  1.00  3.060          H  
ATOM  19713 2HG  GLN B1192      36.231 -28.973  10.076  1.00  3.060          H  
ATOM  19714 1HE2 GLN B1192      38.992 -31.750  11.101  1.00  3.060          H  
ATOM  19715 2HE2 GLN B1192      37.356 -31.711  11.708  1.00  3.060          H  
ATOM  19716  N   LEU B1193      36.109 -25.326  13.314  1.00  1.620          N  
ATOM  19717  CA  LEU B1193      36.263 -24.404  14.418  1.00  1.530          C  
ATOM  19718  C   LEU B1193      34.965 -23.917  14.954  1.00  1.400          C  
ATOM  19719  O   LEU B1193      34.809 -23.862  16.170  1.00  1.350          O  
ATOM  19720  CB  LEU B1193      37.004 -23.119  14.007  1.00  2.180          C  
ATOM  19721  CG  LEU B1193      38.509 -23.110  13.725  1.00  2.180          C  
ATOM  19722  CD1 LEU B1193      38.850 -21.780  13.073  1.00  2.180          C  
ATOM  19723  CD2 LEU B1193      39.242 -23.193  14.996  1.00  2.180          C  
ATOM  19724  H   LEU B1193      36.546 -25.089  12.427  1.00  1.940          H  
ATOM  19725  HA  LEU B1193      36.793 -24.912  15.220  1.00  1.840          H  
ATOM  19726 1HB  LEU B1193      36.518 -22.747  13.115  1.00  2.610          H  
ATOM  19727 2HB  LEU B1193      36.836 -22.393  14.794  1.00  2.610          H  
ATOM  19728  HG  LEU B1193      38.788 -23.921  13.085  1.00  2.610          H  
ATOM  19729 1HD1 LEU B1193      39.900 -21.703  12.869  1.00  2.610          H  
ATOM  19730 2HD1 LEU B1193      38.332 -21.678  12.151  1.00  2.610          H  
ATOM  19731 3HD1 LEU B1193      38.559 -20.982  13.739  1.00  2.610          H  
ATOM  19732 1HD2 LEU B1193      40.309 -23.143  14.831  1.00  2.610          H  
ATOM  19733 2HD2 LEU B1193      38.934 -22.349  15.584  1.00  2.610          H  
ATOM  19734 3HD2 LEU B1193      39.003 -24.122  15.509  1.00  2.610          H  
ATOM  19735  N   PHE B1194      34.004 -23.590  14.090  1.00  1.400          N  
ATOM  19736  CA  PHE B1194      32.839 -22.978  14.669  1.00  1.340          C  
ATOM  19737  C   PHE B1194      31.722 -23.955  14.964  1.00  1.410          C  
ATOM  19738  O   PHE B1194      30.780 -23.602  15.670  1.00  1.540          O  
ATOM  19739  CB  PHE B1194      32.475 -21.769  13.815  1.00  1.900          C  
ATOM  19740  CG  PHE B1194      33.753 -20.897  13.756  1.00  1.900          C  
ATOM  19741  CD1 PHE B1194      34.402 -20.481  14.914  1.00  1.900          C  
ATOM  19742  CD2 PHE B1194      34.339 -20.567  12.548  1.00  1.900          C  
ATOM  19743  CE1 PHE B1194      35.581 -19.827  14.852  1.00  1.900          C  
ATOM  19744  CE2 PHE B1194      35.520 -19.877  12.503  1.00  1.900          C  
ATOM  19745  CZ  PHE B1194      36.147 -19.526  13.660  1.00  1.900          C  
ATOM  19746  H   PHE B1194      34.146 -23.629  13.073  1.00  1.680          H  
ATOM  19747  HA  PHE B1194      33.118 -22.585  15.632  1.00  1.610          H  
ATOM  19748 1HB  PHE B1194      32.196 -22.075  12.808  1.00  2.280          H  
ATOM  19749 2HB  PHE B1194      31.666 -21.202  14.272  1.00  2.280          H  
ATOM  19750  HD1 PHE B1194      33.985 -20.700  15.880  1.00  2.280          H  
ATOM  19751  HD2 PHE B1194      33.860 -20.875  11.618  1.00  2.280          H  
ATOM  19752  HE1 PHE B1194      36.071 -19.550  15.760  1.00  2.280          H  
ATOM  19753  HE2 PHE B1194      35.959 -19.631  11.553  1.00  2.280          H  
ATOM  19754  HZ  PHE B1194      37.094 -18.997  13.638  1.00  2.280          H  
ATOM  19755  N   GLU B1195      31.852 -25.215  14.530  1.00  1.430          N  
ATOM  19756  CA  GLU B1195      30.917 -26.202  15.036  1.00  1.510          C  
ATOM  19757  C   GLU B1195      31.209 -26.342  16.540  1.00  1.540          C  
ATOM  19758  O   GLU B1195      30.296 -26.437  17.356  1.00  1.640          O  
ATOM  19759  CB  GLU B1195      31.039 -27.545  14.314  1.00  2.080          C  
ATOM  19760  CG  GLU B1195      30.498 -27.550  12.887  1.00  2.080          C  
ATOM  19761  CD  GLU B1195      30.765 -28.840  12.160  1.00  2.080          C  
ATOM  19762  OE1 GLU B1195      31.483 -29.659  12.687  1.00  2.080          O  
ATOM  19763  OE2 GLU B1195      30.250 -29.007  11.078  1.00  2.080          O  
ATOM  19764  H   GLU B1195      32.570 -25.484  13.847  1.00  1.720          H  
ATOM  19765  HA  GLU B1195      29.900 -25.833  14.912  1.00  1.810          H  
ATOM  19766 1HB  GLU B1195      32.096 -27.827  14.266  1.00  2.500          H  
ATOM  19767 2HB  GLU B1195      30.519 -28.314  14.881  1.00  2.500          H  
ATOM  19768 1HG  GLU B1195      29.420 -27.404  12.936  1.00  2.500          H  
ATOM  19769 2HG  GLU B1195      30.907 -26.722  12.335  1.00  2.500          H  
ATOM  19770  N   ASN B1196      32.503 -26.307  16.909  1.00  1.510          N  
ATOM  19771  CA  ASN B1196      32.907 -26.392  18.316  1.00  1.550          C  
ATOM  19772  C   ASN B1196      32.805 -25.052  19.075  1.00  1.430          C  
ATOM  19773  O   ASN B1196      32.434 -25.025  20.265  1.00  1.400          O  
ATOM  19774  CB  ASN B1196      34.321 -26.919  18.399  1.00  2.150          C  
ATOM  19775  CG  ASN B1196      34.422 -28.372  18.065  1.00  2.150          C  
ATOM  19776  OD1 ASN B1196      33.474 -29.153  18.233  1.00  2.150          O  
ATOM  19777  ND2 ASN B1196      35.567 -28.762  17.583  1.00  2.150          N  
ATOM  19778  H   ASN B1196      33.218 -26.290  16.171  1.00  1.810          H  
ATOM  19779  HA  ASN B1196      32.239 -27.094  18.814  1.00  1.860          H  
ATOM  19780 1HB  ASN B1196      34.949 -26.358  17.699  1.00  2.580          H  
ATOM  19781 2HB  ASN B1196      34.722 -26.746  19.400  1.00  2.580          H  
ATOM  19782 1HD2 ASN B1196      35.706 -29.723  17.336  1.00  2.580          H  
ATOM  19783 2HD2 ASN B1196      36.309 -28.101  17.457  1.00  2.580          H  
ATOM  19784  N   VAL B1197      33.140 -23.950  18.393  1.00  1.480          N  
ATOM  19785  CA  VAL B1197      33.144 -22.622  18.992  1.00  1.430          C  
ATOM  19786  C   VAL B1197      31.991 -21.782  18.458  1.00  1.540          C  
ATOM  19787  O   VAL B1197      32.079 -21.191  17.383  1.00  1.700          O  
ATOM  19788  CB  VAL B1197      34.508 -21.954  18.670  1.00  2.020          C  
ATOM  19789  CG1 VAL B1197      34.617 -20.548  19.266  1.00  2.020          C  
ATOM  19790  CG2 VAL B1197      35.635 -22.879  19.158  1.00  2.020          C  
ATOM  19791  H   VAL B1197      33.465 -24.035  17.430  1.00  1.780          H  
ATOM  19792  HA  VAL B1197      33.019 -22.726  20.059  1.00  1.720          H  
ATOM  19793  HB  VAL B1197      34.597 -21.848  17.611  1.00  2.430          H  
ATOM  19794 1HG1 VAL B1197      35.580 -20.110  18.995  1.00  2.430          H  
ATOM  19795 2HG1 VAL B1197      33.819 -19.918  18.875  1.00  2.430          H  
ATOM  19796 3HG1 VAL B1197      34.537 -20.602  20.343  1.00  2.430          H  
ATOM  19797 1HG2 VAL B1197      36.572 -22.475  18.925  1.00  2.430          H  
ATOM  19798 2HG2 VAL B1197      35.590 -23.018  20.210  1.00  2.430          H  
ATOM  19799 3HG2 VAL B1197      35.558 -23.856  18.680  1.00  2.430          H  
ATOM  19800  N   TYR B1198      30.930 -21.664  19.243  1.00  1.520          N  
ATOM  19801  CA  TYR B1198      29.723 -20.993  18.759  1.00  1.610          C  
ATOM  19802  C   TYR B1198      29.385 -19.820  19.664  1.00  1.370          C  
ATOM  19803  O   TYR B1198      29.545 -19.911  20.890  1.00  1.330          O  
ATOM  19804  CB  TYR B1198      28.563 -21.975  18.662  1.00  2.220          C  
ATOM  19805  CG  TYR B1198      27.258 -21.389  18.151  1.00  2.220          C  
ATOM  19806  CD1 TYR B1198      26.920 -21.420  16.795  1.00  2.220          C  
ATOM  19807  CD2 TYR B1198      26.406 -20.813  19.042  1.00  2.220          C  
ATOM  19808  CE1 TYR B1198      25.708 -20.885  16.387  1.00  2.220          C  
ATOM  19809  CE2 TYR B1198      25.215 -20.282  18.640  1.00  2.220          C  
ATOM  19810  CZ  TYR B1198      24.858 -20.323  17.328  1.00  2.220          C  
ATOM  19811  OH  TYR B1198      23.647 -19.797  16.957  1.00  2.220          O  
ATOM  19812  H   TYR B1198      30.945 -22.087  20.181  1.00  1.820          H  
ATOM  19813  HA  TYR B1198      29.914 -20.597  17.761  1.00  1.930          H  
ATOM  19814 1HB  TYR B1198      28.850 -22.800  18.000  1.00  2.660          H  
ATOM  19815 2HB  TYR B1198      28.386 -22.396  19.626  1.00  2.660          H  
ATOM  19816  HD1 TYR B1198      27.594 -21.873  16.062  1.00  2.660          H  
ATOM  19817  HD2 TYR B1198      26.691 -20.780  20.069  1.00  2.660          H  
ATOM  19818  HE1 TYR B1198      25.423 -20.911  15.343  1.00  2.660          H  
ATOM  19819  HE2 TYR B1198      24.548 -19.825  19.370  1.00  2.660          H  
ATOM  19820  HH  TYR B1198      23.523 -19.908  16.013  1.00  2.660          H  
ATOM  19821  N   TYR B1199      28.918 -18.728  19.068  1.00  1.380          N  
ATOM  19822  CA  TYR B1199      28.612 -17.550  19.848  1.00  1.260          C  
ATOM  19823  C   TYR B1199      27.215 -17.012  19.693  1.00  1.280          C  
ATOM  19824  O   TYR B1199      26.558 -17.164  18.663  1.00  1.420          O  
ATOM  19825  CB  TYR B1199      29.576 -16.451  19.444  1.00  1.810          C  
ATOM  19826  CG  TYR B1199      29.384 -15.977  18.037  1.00  1.810          C  
ATOM  19827  CD1 TYR B1199      28.629 -14.853  17.752  1.00  1.810          C  
ATOM  19828  CD2 TYR B1199      29.961 -16.695  17.010  1.00  1.810          C  
ATOM  19829  CE1 TYR B1199      28.503 -14.451  16.445  1.00  1.810          C  
ATOM  19830  CE2 TYR B1199      29.827 -16.292  15.736  1.00  1.810          C  
ATOM  19831  CZ  TYR B1199      29.115 -15.169  15.440  1.00  1.810          C  
ATOM  19832  OH  TYR B1199      28.996 -14.751  14.135  1.00  1.810          O  
ATOM  19833  H   TYR B1199      28.799 -18.701  18.064  1.00  1.660          H  
ATOM  19834  HA  TYR B1199      28.744 -17.792  20.899  1.00  1.510          H  
ATOM  19835 1HB  TYR B1199      29.470 -15.597  20.120  1.00  2.170          H  
ATOM  19836 2HB  TYR B1199      30.585 -16.814  19.526  1.00  2.170          H  
ATOM  19837  HD1 TYR B1199      28.150 -14.286  18.553  1.00  2.170          H  
ATOM  19838  HD2 TYR B1199      30.544 -17.589  17.228  1.00  2.170          H  
ATOM  19839  HE1 TYR B1199      27.931 -13.581  16.198  1.00  2.170          H  
ATOM  19840  HE2 TYR B1199      30.298 -16.865  14.959  1.00  2.170          H  
ATOM  19841  HH  TYR B1199      28.430 -13.972  14.098  1.00  2.170          H  
ATOM  19842  N   LEU B1200      26.818 -16.299  20.727  1.00  1.220          N  
ATOM  19843  CA  LEU B1200      25.571 -15.578  20.815  1.00  1.310          C  
ATOM  19844  C   LEU B1200      25.839 -14.070  20.777  1.00  1.200          C  
ATOM  19845  O   LEU B1200      26.665 -13.556  21.543  1.00  1.240          O  
ATOM  19846  CB  LEU B1200      24.890 -15.993  22.132  1.00  1.800          C  
ATOM  19847  CG  LEU B1200      23.481 -15.464  22.462  1.00  1.800          C  
ATOM  19848  CD1 LEU B1200      22.787 -16.478  23.350  1.00  1.800          C  
ATOM  19849  CD2 LEU B1200      23.573 -14.155  23.206  1.00  1.800          C  
ATOM  19850  H   LEU B1200      27.448 -16.270  21.534  1.00  1.460          H  
ATOM  19851  HA  LEU B1200      24.943 -15.849  19.967  1.00  1.570          H  
ATOM  19852 1HB  LEU B1200      24.838 -17.081  22.150  1.00  2.160          H  
ATOM  19853 2HB  LEU B1200      25.541 -15.682  22.939  1.00  2.160          H  
ATOM  19854  HG  LEU B1200      22.905 -15.333  21.550  1.00  2.160          H  
ATOM  19855 1HD1 LEU B1200      21.792 -16.115  23.600  1.00  2.160          H  
ATOM  19856 2HD1 LEU B1200      22.705 -17.429  22.830  1.00  2.160          H  
ATOM  19857 3HD1 LEU B1200      23.360 -16.612  24.263  1.00  2.160          H  
ATOM  19858 1HD2 LEU B1200      22.568 -13.803  23.460  1.00  2.160          H  
ATOM  19859 2HD2 LEU B1200      24.136 -14.317  24.076  1.00  2.160          H  
ATOM  19860 3HD2 LEU B1200      24.057 -13.408  22.626  1.00  2.160          H  
ATOM  19861  N   LYS B1201      25.119 -13.360  19.904  1.00  1.190          N  
ATOM  19862  CA  LYS B1201      25.209 -11.899  19.793  1.00  1.210          C  
ATOM  19863  C   LYS B1201      24.300 -11.228  20.804  1.00  1.340          C  
ATOM  19864  O   LYS B1201      23.202 -11.718  21.059  1.00  1.410          O  
ATOM  19865  CB  LYS B1201      24.783 -11.402  18.404  1.00  1.690          C  
ATOM  19866  CG  LYS B1201      25.626 -11.825  17.204  1.00  1.690          C  
ATOM  19867  CD  LYS B1201      26.943 -10.992  17.062  1.00  1.690          C  
ATOM  19868  CE  LYS B1201      26.658  -9.548  16.562  1.00  1.690          C  
ATOM  19869  NZ  LYS B1201      27.909  -8.789  16.260  1.00  1.690          N  
ATOM  19870  H   LYS B1201      24.463 -13.849  19.310  1.00  1.430          H  
ATOM  19871  HA  LYS B1201      26.234 -11.589  20.003  1.00  1.450          H  
ATOM  19872 1HB  LYS B1201      23.766 -11.752  18.206  1.00  2.020          H  
ATOM  19873 2HB  LYS B1201      24.727 -10.326  18.423  1.00  2.020          H  
ATOM  19874 1HG  LYS B1201      25.863 -12.888  17.271  1.00  2.020          H  
ATOM  19875 2HG  LYS B1201      25.027 -11.657  16.317  1.00  2.020          H  
ATOM  19876 1HD  LYS B1201      27.471 -10.950  18.015  1.00  2.020          H  
ATOM  19877 2HD  LYS B1201      27.590 -11.453  16.332  1.00  2.020          H  
ATOM  19878 1HE  LYS B1201      26.048  -9.600  15.660  1.00  2.020          H  
ATOM  19879 2HE  LYS B1201      26.114  -8.999  17.324  1.00  2.020          H  
ATOM  19880 1HZ  LYS B1201      27.658  -7.859  15.942  1.00  2.020          H  
ATOM  19881 2HZ  LYS B1201      28.474  -8.717  17.095  1.00  2.020          H  
ATOM  19882 3HZ  LYS B1201      28.432  -9.260  15.539  1.00  2.020          H  
ATOM  19883  N   GLY B1202      24.684 -10.038  21.284  1.00  1.560          N  
ATOM  19884  CA  GLY B1202      23.832  -9.271  22.197  1.00  1.780          C  
ATOM  19885  C   GLY B1202      22.698  -8.559  21.445  1.00  1.770          C  
ATOM  19886  O   GLY B1202      21.826  -7.930  22.048  1.00  1.940          O  
ATOM  19887  H   GLY B1202      25.627  -9.664  21.078  1.00  1.870          H  
ATOM  19888 1HA  GLY B1202      23.417  -9.941  22.950  1.00  2.140          H  
ATOM  19889 2HA  GLY B1202      24.445  -8.544  22.732  1.00  2.140          H  
ATOM  19890  N   GLN B1203      22.726  -8.658  20.120  1.00  1.660          N  
ATOM  19891  CA  GLN B1203      21.717  -8.088  19.248  1.00  1.790          C  
ATOM  19892  C   GLN B1203      20.607  -9.125  19.111  1.00  1.580          C  
ATOM  19893  O   GLN B1203      20.854 -10.301  18.827  1.00  1.760          O  
ATOM  19894  CB  GLN B1203      22.320  -7.737  17.888  1.00  2.450          C  
ATOM  19895  CG  GLN B1203      23.369  -6.648  17.927  1.00  2.450          C  
ATOM  19896  CD  GLN B1203      23.962  -6.367  16.555  1.00  2.450          C  
ATOM  19897  OE1 GLN B1203      24.521  -7.265  15.914  1.00  2.450          O  
ATOM  19898  NE2 GLN B1203      23.842  -5.128  16.098  1.00  2.450          N  
ATOM  19899  H   GLN B1203      23.484  -9.190  19.727  1.00  1.990          H  
ATOM  19900  HA  GLN B1203      21.304  -7.189  19.707  1.00  2.150          H  
ATOM  19901 1HB  GLN B1203      22.777  -8.626  17.459  1.00  2.940          H  
ATOM  19902 2HB  GLN B1203      21.530  -7.409  17.213  1.00  2.940          H  
ATOM  19903 1HG  GLN B1203      22.911  -5.734  18.299  1.00  2.940          H  
ATOM  19904 2HG  GLN B1203      24.175  -6.959  18.592  1.00  2.940          H  
ATOM  19905 1HE2 GLN B1203      24.212  -4.884  15.200  1.00  2.940          H  
ATOM  19906 2HE2 GLN B1203      23.382  -4.429  16.649  1.00  2.940          H  
ATOM  19907  N   ASN B1204      19.361  -8.700  19.217  1.00  1.850          N  
ATOM  19908  CA  ASN B1204      18.282  -9.673  19.145  1.00  2.030          C  
ATOM  19909  C   ASN B1204      17.848  -9.983  17.706  1.00  1.950          C  
ATOM  19910  O   ASN B1204      16.894  -9.410  17.169  1.00  2.290          O  
ATOM  19911  CB  ASN B1204      17.157  -9.232  20.026  1.00  2.770          C  
ATOM  19912  CG  ASN B1204      17.586  -9.143  21.450  1.00  2.770          C  
ATOM  19913  OD1 ASN B1204      18.410  -9.926  21.929  1.00  2.770          O  
ATOM  19914  ND2 ASN B1204      17.040  -8.195  22.145  1.00  2.770          N  
ATOM  19915  H   ASN B1204      19.172  -7.727  19.408  1.00  2.220          H  
ATOM  19916  HA  ASN B1204      18.650 -10.615  19.558  1.00  2.440          H  
ATOM  19917 1HB  ASN B1204      16.728  -8.290  19.689  1.00  3.320          H  
ATOM  19918 2HB  ASN B1204      16.420  -9.978  19.993  1.00  3.320          H  
ATOM  19919 1HD2 ASN B1204      17.286  -8.078  23.112  1.00  3.320          H  
ATOM  19920 2HD2 ASN B1204      16.376  -7.583  21.717  1.00  3.320          H  
ATOM  19921  N   LEU B1205      18.670 -10.815  17.087  1.00  1.980          N  
ATOM  19922  CA  LEU B1205      18.647 -11.271  15.688  1.00  2.190          C  
ATOM  19923  C   LEU B1205      18.277 -12.757  15.611  1.00  2.000          C  
ATOM  19924  O   LEU B1205      18.090 -13.386  16.644  1.00  2.290          O  
ATOM  19925  CB  LEU B1205      20.056 -11.103  15.107  1.00  2.980          C  
ATOM  19926  CG  LEU B1205      20.696  -9.708  15.243  1.00  2.980          C  
ATOM  19927  CD1 LEU B1205      22.112  -9.774  14.702  1.00  2.980          C  
ATOM  19928  CD2 LEU B1205      19.878  -8.644  14.533  1.00  2.980          C  
ATOM  19929  H   LEU B1205      19.439 -11.135  17.684  1.00  2.380          H  
ATOM  19930  HA  LEU B1205      17.913 -10.696  15.124  1.00  2.630          H  
ATOM  19931 1HB  LEU B1205      20.710 -11.812  15.612  1.00  3.580          H  
ATOM  19932 2HB  LEU B1205      20.034 -11.356  14.055  1.00  3.580          H  
ATOM  19933  HG  LEU B1205      20.751  -9.458  16.277  1.00  3.580          H  
ATOM  19934 1HD1 LEU B1205      22.596  -8.806  14.819  1.00  3.580          H  
ATOM  19935 2HD1 LEU B1205      22.681 -10.528  15.252  1.00  3.580          H  
ATOM  19936 3HD1 LEU B1205      22.078 -10.037  13.646  1.00  3.580          H  
ATOM  19937 1HD2 LEU B1205      20.359  -7.676  14.661  1.00  3.580          H  
ATOM  19938 2HD2 LEU B1205      19.810  -8.874  13.475  1.00  3.580          H  
ATOM  19939 3HD2 LEU B1205      18.874  -8.601  14.955  1.00  3.580          H  
ATOM  19940  N   MET B1206      18.244 -13.329  14.391  1.00  2.300          N  
ATOM  19941  CA  MET B1206      18.113 -14.787  14.172  1.00  2.460          C  
ATOM  19942  C   MET B1206      16.940 -15.693  14.557  1.00  2.400          C  
ATOM  19943  O   MET B1206      17.070 -16.507  15.477  1.00  2.580          O  
ATOM  19944  CB  MET B1206      19.348 -15.443  14.793  1.00  3.380          C  
ATOM  19945  CG  MET B1206      20.582 -15.104  14.102  1.00  3.380          C  
ATOM  19946  SD  MET B1206      20.610 -15.775  12.462  1.00  3.380          S  
ATOM  19947  CE  MET B1206      21.004 -17.464  12.858  1.00  3.380          C  
ATOM  19948  H   MET B1206      18.354 -12.742  13.548  1.00  2.760          H  
ATOM  19949  HA  MET B1206      18.191 -14.902  13.091  1.00  2.950          H  
ATOM  19950 1HB  MET B1206      19.476 -15.146  15.819  1.00  4.060          H  
ATOM  19951 2HB  MET B1206      19.218 -16.508  14.798  1.00  4.060          H  
ATOM  19952 1HG  MET B1206      20.698 -14.025  14.047  1.00  4.060          H  
ATOM  19953 2HG  MET B1206      21.413 -15.517  14.655  1.00  4.060          H  
ATOM  19954 1HE  MET B1206      21.044 -18.050  11.952  1.00  4.060          H  
ATOM  19955 2HE  MET B1206      21.973 -17.492  13.354  1.00  4.060          H  
ATOM  19956 3HE  MET B1206      20.272 -17.878  13.509  1.00  4.060          H  
ATOM  19957  N   GLN B1207      15.799 -15.560  13.869  1.00  2.860          N  
ATOM  19958  CA  GLN B1207      14.720 -16.540  14.040  1.00  3.370          C  
ATOM  19959  C   GLN B1207      15.037 -17.687  13.071  1.00  3.680          C  
ATOM  19960  O   GLN B1207      15.138 -17.453  11.864  1.00  4.400          O  
ATOM  19961  CB  GLN B1207      13.331 -15.981  13.698  1.00  4.510          C  
ATOM  19962  CG  GLN B1207      12.203 -17.027  13.880  1.00  4.510          C  
ATOM  19963  CD  GLN B1207      10.805 -16.499  13.580  1.00  4.510          C  
ATOM  19964  OE1 GLN B1207      10.575 -15.808  12.573  1.00  4.510          O  
ATOM  19965  NE2 GLN B1207       9.855 -16.835  14.457  1.00  4.510          N  
ATOM  19966  H   GLN B1207      15.716 -14.824  13.182  1.00  3.430          H  
ATOM  19967  HA  GLN B1207      14.725 -16.924  15.060  1.00  4.040          H  
ATOM  19968 1HB  GLN B1207      13.108 -15.125  14.337  1.00  5.420          H  
ATOM  19969 2HB  GLN B1207      13.315 -15.637  12.663  1.00  5.420          H  
ATOM  19970 1HG  GLN B1207      12.388 -17.863  13.203  1.00  5.420          H  
ATOM  19971 2HG  GLN B1207      12.220 -17.380  14.905  1.00  5.420          H  
ATOM  19972 1HE2 GLN B1207       8.901 -16.526  14.333  1.00  5.420          H  
ATOM  19973 2HE2 GLN B1207      10.070 -17.414  15.240  1.00  5.420          H  
ATOM  19974  N   THR B1208      15.217 -18.907  13.586  1.00  3.520          N  
ATOM  19975  CA  THR B1208      15.592 -20.053  12.751  1.00  3.970          C  
ATOM  19976  C   THR B1208      14.782 -21.314  13.022  1.00  3.570          C  
ATOM  19977  O   THR B1208      14.067 -21.424  14.018  1.00  3.500          O  
ATOM  19978  CB  THR B1208      17.049 -20.453  12.982  1.00  5.380          C  
ATOM  19979  OG1 THR B1208      17.167 -20.982  14.301  1.00  5.380          O  
ATOM  19980  CG2 THR B1208      17.958 -19.270  12.857  1.00  5.380          C  
ATOM  19981  H   THR B1208      15.126 -19.044  14.583  1.00  4.220          H  
ATOM  19982  HA  THR B1208      15.449 -19.782  11.708  1.00  4.760          H  
ATOM  19983  HB  THR B1208      17.338 -21.214  12.256  1.00  6.450          H  
ATOM  19984  HG1 THR B1208      16.775 -21.871  14.332  1.00  6.450          H  
ATOM  19985 1HG2 THR B1208      18.964 -19.611  13.031  1.00  6.450          H  
ATOM  19986 2HG2 THR B1208      17.881 -18.845  11.865  1.00  6.450          H  
ATOM  19987 3HG2 THR B1208      17.700 -18.517  13.592  1.00  6.450          H  
ATOM  19988  N   GLU B1209      14.954 -22.296  12.146  1.00  3.730          N  
ATOM  19989  CA  GLU B1209      14.370 -23.625  12.291  1.00  3.570          C  
ATOM  19990  C   GLU B1209      15.306 -24.500  13.125  1.00  3.370          C  
ATOM  19991  O   GLU B1209      16.511 -24.248  13.167  1.00  3.610          O  
ATOM  19992  CB  GLU B1209      14.137 -24.247  10.916  1.00  5.060          C  
ATOM  19993  CG  GLU B1209      13.102 -23.506  10.059  1.00  5.060          C  
ATOM  19994  CD  GLU B1209      12.962 -24.093   8.673  1.00  5.060          C  
ATOM  19995  OE1 GLU B1209      13.737 -24.961   8.358  1.00  5.060          O  
ATOM  19996  OE2 GLU B1209      12.105 -23.679   7.926  1.00  5.060          O  
ATOM  19997  H   GLU B1209      15.538 -22.113  11.338  1.00  4.480          H  
ATOM  19998  HA  GLU B1209      13.416 -23.541  12.811  1.00  4.280          H  
ATOM  19999 1HB  GLU B1209      15.078 -24.284  10.373  1.00  6.070          H  
ATOM  20000 2HB  GLU B1209      13.796 -25.275  11.039  1.00  6.070          H  
ATOM  20001 1HG  GLU B1209      12.140 -23.556  10.564  1.00  6.070          H  
ATOM  20002 2HG  GLU B1209      13.382 -22.464   9.990  1.00  6.070          H  
ATOM  20003  N   ALA B1210      14.771 -25.537  13.770  1.00  3.220          N  
ATOM  20004  CA  ALA B1210      15.606 -26.458  14.541  1.00  2.930          C  
ATOM  20005  C   ALA B1210      14.949 -27.824  14.656  1.00  3.140          C  
ATOM  20006  O   ALA B1210      13.732 -27.943  14.540  1.00  3.470          O  
ATOM  20007  CB  ALA B1210      15.862 -25.901  15.938  1.00  4.220          C  
ATOM  20008  H   ALA B1210      13.774 -25.698  13.714  1.00  3.860          H  
ATOM  20009  HA  ALA B1210      16.555 -26.580  14.019  1.00  3.520          H  
ATOM  20010 1HB  ALA B1210      16.496 -26.589  16.498  1.00  5.060          H  
ATOM  20011 2HB  ALA B1210      16.355 -24.931  15.861  1.00  5.060          H  
ATOM  20012 3HB  ALA B1210      14.912 -25.788  16.451  1.00  5.060          H  
ATOM  20013  N   ASN B1211      15.764 -28.852  14.896  1.00  3.080          N  
ATOM  20014  CA  ASN B1211      15.265 -30.195  15.173  1.00  3.320          C  
ATOM  20015  C   ASN B1211      14.485 -30.148  16.470  1.00  2.880          C  
ATOM  20016  O   ASN B1211      15.014 -29.674  17.482  1.00  2.820          O  
ATOM  20017  CB  ASN B1211      16.392 -31.212  15.276  1.00  4.550          C  
ATOM  20018  CG  ASN B1211      15.892 -32.678  15.364  1.00  4.550          C  
ATOM  20019  OD1 ASN B1211      15.010 -33.062  16.172  1.00  4.550          O  
ATOM  20020  ND2 ASN B1211      16.467 -33.512  14.523  1.00  4.550          N  
ATOM  20021  H   ASN B1211      16.760 -28.686  14.924  1.00  3.700          H  
ATOM  20022  HA  ASN B1211      14.577 -30.495  14.380  1.00  3.980          H  
ATOM  20023 1HB  ASN B1211      17.042 -31.118  14.404  1.00  5.460          H  
ATOM  20024 2HB  ASN B1211      16.995 -30.994  16.156  1.00  5.460          H  
ATOM  20025 1HD2 ASN B1211      16.204 -34.480  14.513  1.00  5.460          H  
ATOM  20026 2HD2 ASN B1211      17.170 -33.184  13.888  1.00  5.460          H  
ATOM  20027  N   ASP B1212      13.264 -30.675  16.457  1.00  2.780          N  
ATOM  20028  CA  ASP B1212      12.393 -30.659  17.621  1.00  2.750          C  
ATOM  20029  C   ASP B1212      13.027 -31.263  18.871  1.00  2.630          C  
ATOM  20030  O   ASP B1212      12.760 -30.799  19.984  1.00  2.660          O  
ATOM  20031  CB  ASP B1212      11.127 -31.468  17.334  1.00  3.860          C  
ATOM  20032  CG  ASP B1212      10.172 -30.826  16.338  1.00  3.860          C  
ATOM  20033  OD1 ASP B1212      10.296 -29.666  16.050  1.00  3.860          O  
ATOM  20034  OD2 ASP B1212       9.324 -31.532  15.859  1.00  3.860          O  
ATOM  20035  H   ASP B1212      12.902 -31.043  15.586  1.00  3.340          H  
ATOM  20036  HA  ASP B1212      12.117 -29.626  17.822  1.00  3.300          H  
ATOM  20037 1HB  ASP B1212      11.411 -32.449  16.954  1.00  4.630          H  
ATOM  20038 2HB  ASP B1212      10.590 -31.633  18.268  1.00  4.630          H  
ATOM  20039  N   PHE B1213      13.836 -32.318  18.726  1.00  2.580          N  
ATOM  20040  CA  PHE B1213      14.410 -32.937  19.917  1.00  2.560          C  
ATOM  20041  C   PHE B1213      15.343 -31.998  20.673  1.00  2.370          C  
ATOM  20042  O   PHE B1213      15.130 -31.709  21.858  1.00  2.440          O  
ATOM  20043  CB  PHE B1213      15.166 -34.216  19.566  1.00  3.590          C  
ATOM  20044  CG  PHE B1213      15.821 -34.824  20.756  1.00  3.590          C  
ATOM  20045  CD1 PHE B1213      15.075 -35.547  21.671  1.00  3.590          C  
ATOM  20046  CD2 PHE B1213      17.180 -34.662  20.984  1.00  3.590          C  
ATOM  20047  CE1 PHE B1213      15.669 -36.089  22.785  1.00  3.590          C  
ATOM  20048  CE2 PHE B1213      17.767 -35.202  22.094  1.00  3.590          C  
ATOM  20049  CZ  PHE B1213      17.013 -35.914  22.995  1.00  3.590          C  
ATOM  20050  H   PHE B1213      14.066 -32.677  17.797  1.00  3.100          H  
ATOM  20051  HA  PHE B1213      13.591 -33.201  20.585  1.00  3.070          H  
ATOM  20052 1HB  PHE B1213      14.477 -34.942  19.141  1.00  4.310          H  
ATOM  20053 2HB  PHE B1213      15.925 -34.007  18.817  1.00  4.310          H  
ATOM  20054  HD1 PHE B1213      14.005 -35.678  21.507  1.00  4.310          H  
ATOM  20055  HD2 PHE B1213      17.782 -34.094  20.279  1.00  4.310          H  
ATOM  20056  HE1 PHE B1213      15.073 -36.650  23.504  1.00  4.310          H  
ATOM  20057  HE2 PHE B1213      18.831 -35.062  22.279  1.00  4.310          H  
ATOM  20058  HZ  PHE B1213      17.488 -36.331  23.883  1.00  4.310          H  
ATOM  20059  N   GLY B1214      16.375 -31.507  19.972  1.00  2.250          N  
ATOM  20060  CA  GLY B1214      17.345 -30.601  20.573  1.00  2.110          C  
ATOM  20061  C   GLY B1214      16.675 -29.313  21.016  1.00  1.990          C  
ATOM  20062  O   GLY B1214      17.032 -28.742  22.050  1.00  1.910          O  
ATOM  20063  H   GLY B1214      16.485 -31.781  19.007  1.00  2.700          H  
ATOM  20064 1HA  GLY B1214      17.811 -31.088  21.431  1.00  2.530          H  
ATOM  20065 2HA  GLY B1214      18.133 -30.382  19.853  1.00  2.530          H  
ATOM  20066  N   PHE B1215      15.689 -28.871  20.231  1.00  2.040          N  
ATOM  20067  CA  PHE B1215      14.931 -27.669  20.492  1.00  2.020          C  
ATOM  20068  C   PHE B1215      14.269 -27.772  21.849  1.00  2.000          C  
ATOM  20069  O   PHE B1215      14.519 -26.942  22.726  1.00  1.960          O  
ATOM  20070  CB  PHE B1215      13.908 -27.508  19.378  1.00  2.840          C  
ATOM  20071  CG  PHE B1215      12.973 -26.400  19.459  1.00  2.840          C  
ATOM  20072  CD1 PHE B1215      13.330 -25.143  19.034  1.00  2.840          C  
ATOM  20073  CD2 PHE B1215      11.698 -26.618  19.934  1.00  2.840          C  
ATOM  20074  CE1 PHE B1215      12.431 -24.125  19.080  1.00  2.840          C  
ATOM  20075  CE2 PHE B1215      10.800 -25.598  19.987  1.00  2.840          C  
ATOM  20076  CZ  PHE B1215      11.167 -24.356  19.560  1.00  2.840          C  
ATOM  20077  H   PHE B1215      15.456 -29.385  19.377  1.00  2.450          H  
ATOM  20078  HA  PHE B1215      15.599 -26.816  20.492  1.00  2.420          H  
ATOM  20079 1HB  PHE B1215      14.435 -27.425  18.433  1.00  3.400          H  
ATOM  20080 2HB  PHE B1215      13.337 -28.404  19.325  1.00  3.400          H  
ATOM  20081  HD1 PHE B1215      14.334 -24.974  18.653  1.00  3.400          H  
ATOM  20082  HD2 PHE B1215      11.413 -27.622  20.264  1.00  3.400          H  
ATOM  20083  HE1 PHE B1215      12.715 -23.137  18.734  1.00  3.400          H  
ATOM  20084  HE2 PHE B1215       9.792 -25.774  20.368  1.00  3.400          H  
ATOM  20085  HZ  PHE B1215      10.459 -23.557  19.603  1.00  3.400          H  
ATOM  20086  N   SER B1216      13.526 -28.856  22.078  1.00  2.050          N  
ATOM  20087  CA  SER B1216      12.856 -29.035  23.349  1.00  2.070          C  
ATOM  20088  C   SER B1216      13.851 -29.010  24.497  1.00  1.970          C  
ATOM  20089  O   SER B1216      13.607 -28.332  25.505  1.00  1.980          O  
ATOM  20090  CB  SER B1216      12.090 -30.337  23.361  1.00  2.890          C  
ATOM  20091  OG  SER B1216      11.444 -30.527  24.592  1.00  2.890          O  
ATOM  20092  H   SER B1216      13.376 -29.548  21.338  1.00  2.460          H  
ATOM  20093  HA  SER B1216      12.152 -28.215  23.483  1.00  2.480          H  
ATOM  20094 1HB  SER B1216      11.357 -30.331  22.556  1.00  3.470          H  
ATOM  20095 2HB  SER B1216      12.778 -31.163  23.168  1.00  3.470          H  
ATOM  20096  HG  SER B1216      10.974 -31.358  24.512  1.00  3.470          H  
ATOM  20097  N   GLU B1217      14.997 -29.701  24.354  1.00  1.930          N  
ATOM  20098  CA  GLU B1217      15.952 -29.683  25.449  1.00  1.890          C  
ATOM  20099  C   GLU B1217      16.390 -28.255  25.751  1.00  1.830          C  
ATOM  20100  O   GLU B1217      16.397 -27.860  26.914  1.00  1.820          O  
ATOM  20101  CB  GLU B1217      17.208 -30.505  25.123  1.00  2.660          C  
ATOM  20102  CG  GLU B1217      17.050 -32.030  25.085  1.00  2.660          C  
ATOM  20103  CD  GLU B1217      18.356 -32.724  24.691  1.00  2.660          C  
ATOM  20104  OE1 GLU B1217      19.208 -32.062  24.123  1.00  2.660          O  
ATOM  20105  OE2 GLU B1217      18.527 -33.876  25.002  1.00  2.660          O  
ATOM  20106  H   GLU B1217      15.163 -30.259  23.506  1.00  2.320          H  
ATOM  20107  HA  GLU B1217      15.474 -30.095  26.337  1.00  2.270          H  
ATOM  20108 1HB  GLU B1217      17.583 -30.200  24.147  1.00  3.190          H  
ATOM  20109 2HB  GLU B1217      17.984 -30.274  25.849  1.00  3.190          H  
ATOM  20110 1HG  GLU B1217      16.738 -32.381  26.067  1.00  3.190          H  
ATOM  20111 2HG  GLU B1217      16.271 -32.289  24.364  1.00  3.190          H  
ATOM  20112  N   ALA B1218      16.673 -27.456  24.713  1.00  1.820          N  
ATOM  20113  CA  ALA B1218      17.090 -26.067  24.892  1.00  1.790          C  
ATOM  20114  C   ALA B1218      16.028 -25.204  25.579  1.00  1.820          C  
ATOM  20115  O   ALA B1218      16.360 -24.385  26.452  1.00  1.830          O  
ATOM  20116  CB  ALA B1218      17.423 -25.472  23.548  1.00  2.520          C  
ATOM  20117  H   ALA B1218      16.661 -27.864  23.768  1.00  2.180          H  
ATOM  20118  HA  ALA B1218      17.981 -26.063  25.512  1.00  2.150          H  
ATOM  20119 1HB  ALA B1218      17.760 -24.475  23.668  1.00  3.020          H  
ATOM  20120 2HB  ALA B1218      18.206 -26.071  23.089  1.00  3.020          H  
ATOM  20121 3HB  ALA B1218      16.542 -25.477  22.911  1.00  3.020          H  
ATOM  20122  N   LEU B1219      14.756 -25.404  25.218  1.00  1.870          N  
ATOM  20123  CA  LEU B1219      13.674 -24.616  25.806  1.00  1.930          C  
ATOM  20124  C   LEU B1219      13.580 -24.871  27.301  1.00  1.930          C  
ATOM  20125  O   LEU B1219      13.412 -23.943  28.110  1.00  1.970          O  
ATOM  20126  CB  LEU B1219      12.322 -24.988  25.165  1.00  2.680          C  
ATOM  20127  CG  LEU B1219      11.861 -24.181  23.912  1.00  2.680          C  
ATOM  20128  CD1 LEU B1219      12.854 -24.337  22.807  1.00  2.680          C  
ATOM  20129  CD2 LEU B1219      10.500 -24.677  23.439  1.00  2.680          C  
ATOM  20130  H   LEU B1219      14.565 -26.070  24.458  1.00  2.240          H  
ATOM  20131  HA  LEU B1219      13.883 -23.562  25.649  1.00  2.320          H  
ATOM  20132 1HB  LEU B1219      12.375 -26.036  24.871  1.00  3.210          H  
ATOM  20133 2HB  LEU B1219      11.574 -24.898  25.922  1.00  3.210          H  
ATOM  20134  HG  LEU B1219      11.795 -23.146  24.169  1.00  3.210          H  
ATOM  20135 1HD1 LEU B1219      12.544 -23.778  21.957  1.00  3.210          H  
ATOM  20136 2HD1 LEU B1219      13.834 -24.004  23.108  1.00  3.210          H  
ATOM  20137 3HD1 LEU B1219      12.888 -25.361  22.541  1.00  3.210          H  
ATOM  20138 1HD2 LEU B1219      10.194 -24.110  22.569  1.00  3.210          H  
ATOM  20139 2HD2 LEU B1219      10.576 -25.731  23.171  1.00  3.210          H  
ATOM  20140 3HD2 LEU B1219       9.752 -24.561  24.217  1.00  3.210          H  
ATOM  20141  N   PHE B1220      13.730 -26.138  27.684  1.00  1.890          N  
ATOM  20142  CA  PHE B1220      13.679 -26.496  29.091  1.00  1.900          C  
ATOM  20143  C   PHE B1220      14.973 -26.167  29.839  1.00  1.860          C  
ATOM  20144  O   PHE B1220      14.928 -25.664  30.965  1.00  1.880          O  
ATOM  20145  CB  PHE B1220      13.291 -27.959  29.256  1.00  2.660          C  
ATOM  20146  CG  PHE B1220      11.812 -28.181  29.014  1.00  2.660          C  
ATOM  20147  CD1 PHE B1220      11.346 -28.712  27.824  1.00  2.660          C  
ATOM  20148  CD2 PHE B1220      10.881 -27.835  29.987  1.00  2.660          C  
ATOM  20149  CE1 PHE B1220      10.001 -28.892  27.605  1.00  2.660          C  
ATOM  20150  CE2 PHE B1220       9.532 -28.017  29.770  1.00  2.660          C  
ATOM  20151  CZ  PHE B1220       9.092 -28.545  28.577  1.00  2.660          C  
ATOM  20152  H   PHE B1220      13.821 -26.866  26.962  1.00  2.270          H  
ATOM  20153  HA  PHE B1220      12.882 -25.909  29.544  1.00  2.280          H  
ATOM  20154 1HB  PHE B1220      13.854 -28.563  28.534  1.00  3.190          H  
ATOM  20155 2HB  PHE B1220      13.543 -28.306  30.254  1.00  3.190          H  
ATOM  20156  HD1 PHE B1220      12.046 -28.994  27.052  1.00  3.190          H  
ATOM  20157  HD2 PHE B1220      11.225 -27.413  30.933  1.00  3.190          H  
ATOM  20158  HE1 PHE B1220       9.661 -29.313  26.659  1.00  3.190          H  
ATOM  20159  HE2 PHE B1220       8.811 -27.743  30.543  1.00  3.190          H  
ATOM  20160  HZ  PHE B1220       8.027 -28.688  28.404  1.00  3.190          H  
ATOM  20161  N   ASN B1221      16.135 -26.358  29.213  1.00  1.830          N  
ATOM  20162  CA  ASN B1221      17.410 -26.096  29.876  1.00  1.810          C  
ATOM  20163  C   ASN B1221      17.535 -24.637  30.280  1.00  1.840          C  
ATOM  20164  O   ASN B1221      18.169 -24.322  31.283  1.00  1.860          O  
ATOM  20165  CB  ASN B1221      18.581 -26.489  28.993  1.00  2.540          C  
ATOM  20166  CG  ASN B1221      18.784 -27.983  28.887  1.00  2.540          C  
ATOM  20167  OD1 ASN B1221      18.350 -28.762  29.745  1.00  2.540          O  
ATOM  20168  ND2 ASN B1221      19.444 -28.399  27.838  1.00  2.540          N  
ATOM  20169  H   ASN B1221      16.147 -26.757  28.278  1.00  2.200          H  
ATOM  20170  HA  ASN B1221      17.450 -26.688  30.790  1.00  2.170          H  
ATOM  20171 1HB  ASN B1221      18.417 -26.089  27.990  1.00  3.050          H  
ATOM  20172 2HB  ASN B1221      19.493 -26.034  29.378  1.00  3.050          H  
ATOM  20173 1HD2 ASN B1221      19.608 -29.377  27.709  1.00  3.050          H  
ATOM  20174 2HD2 ASN B1221      19.779 -27.746  27.164  1.00  3.050          H  
ATOM  20175  N   ASN B1222      16.931 -23.741  29.497  1.00  1.870          N  
ATOM  20176  CA  ASN B1222      16.967 -22.319  29.797  1.00  1.970          C  
ATOM  20177  C   ASN B1222      15.667 -21.820  30.459  1.00  1.980          C  
ATOM  20178  O   ASN B1222      15.464 -20.606  30.567  1.00  2.090          O  
ATOM  20179  CB  ASN B1222      17.252 -21.566  28.528  1.00  2.720          C  
ATOM  20180  CG  ASN B1222      18.640 -21.782  28.015  1.00  2.720          C  
ATOM  20181  OD1 ASN B1222      19.611 -21.181  28.502  1.00  2.720          O  
ATOM  20182  ND2 ASN B1222      18.749 -22.665  27.049  1.00  2.720          N  
ATOM  20183  H   ASN B1222      16.488 -24.056  28.624  1.00  2.240          H  
ATOM  20184  HA  ASN B1222      17.780 -22.138  30.498  1.00  2.360          H  
ATOM  20185 1HB  ASN B1222      16.570 -21.947  27.785  1.00  3.260          H  
ATOM  20186 2HB  ASN B1222      17.066 -20.499  28.656  1.00  3.260          H  
ATOM  20187 1HD2 ASN B1222      19.654 -22.897  26.652  1.00  3.260          H  
ATOM  20188 2HD2 ASN B1222      17.916 -23.152  26.725  1.00  3.260          H  
ATOM  20189  N   GLN B1223      14.806 -22.767  30.875  1.00  1.880          N  
ATOM  20190  CA  GLN B1223      13.519 -22.601  31.569  1.00  1.880          C  
ATOM  20191  C   GLN B1223      12.551 -21.579  31.000  1.00  2.030          C  
ATOM  20192  O   GLN B1223      11.914 -20.849  31.763  1.00  2.150          O  
ATOM  20193  CB  GLN B1223      13.754 -22.269  33.043  1.00  2.630          C  
ATOM  20194  CG  GLN B1223      14.417 -23.377  33.813  1.00  2.630          C  
ATOM  20195  CD  GLN B1223      13.488 -24.532  34.083  1.00  2.630          C  
ATOM  20196  OE1 GLN B1223      12.562 -24.413  34.893  1.00  2.630          O  
ATOM  20197  NE2 GLN B1223      13.701 -25.649  33.401  1.00  2.630          N  
ATOM  20198  H   GLN B1223      15.080 -23.739  30.735  1.00  2.260          H  
ATOM  20199  HA  GLN B1223      13.013 -23.565  31.517  1.00  2.260          H  
ATOM  20200 1HB  GLN B1223      14.348 -21.370  33.118  1.00  3.160          H  
ATOM  20201 2HB  GLN B1223      12.802 -22.070  33.529  1.00  3.160          H  
ATOM  20202 1HG  GLN B1223      15.258 -23.751  33.231  1.00  3.160          H  
ATOM  20203 2HG  GLN B1223      14.756 -22.986  34.764  1.00  3.160          H  
ATOM  20204 1HE2 GLN B1223      13.109 -26.439  33.539  1.00  3.160          H  
ATOM  20205 2HE2 GLN B1223      14.464 -25.707  32.719  1.00  3.160          H  
ATOM  20206  N   ASN B1224      12.401 -21.531  29.682  1.00  2.070          N  
ATOM  20207  CA  ASN B1224      11.463 -20.590  29.074  1.00  2.250          C  
ATOM  20208  C   ASN B1224      10.685 -21.114  27.853  1.00  2.180          C  
ATOM  20209  O   ASN B1224      10.495 -20.357  26.892  1.00  2.320          O  
ATOM  20210  CB  ASN B1224      12.161 -19.266  28.783  1.00  3.080          C  
ATOM  20211  CG  ASN B1224      12.393 -18.382  29.998  1.00  3.080          C  
ATOM  20212  OD1 ASN B1224      11.500 -17.584  30.325  1.00  3.080          O  
ATOM  20213  ND2 ASN B1224      13.514 -18.495  30.670  1.00  3.080          N  
ATOM  20214  H   ASN B1224      12.939 -22.184  29.096  1.00  2.480          H  
ATOM  20215  HA  ASN B1224      10.711 -20.355  29.829  1.00  2.700          H  
ATOM  20216 1HB  ASN B1224      13.143 -19.483  28.393  1.00  3.690          H  
ATOM  20217 2HB  ASN B1224      11.615 -18.700  28.034  1.00  3.690          H  
ATOM  20218 1HD2 ASN B1224      13.668 -17.929  31.472  1.00  3.690          H  
ATOM  20219 2HD2 ASN B1224      14.212 -19.189  30.420  1.00  3.690          H  
ATOM  20220  N   PRO B1225      10.117 -22.351  27.880  1.00  2.140          N  
ATOM  20221  CA  PRO B1225       9.392 -22.977  26.769  1.00  2.350          C  
ATOM  20222  C   PRO B1225       8.181 -22.154  26.337  1.00  2.580          C  
ATOM  20223  O   PRO B1225       7.728 -22.227  25.190  1.00  2.890          O  
ATOM  20224  CB  PRO B1225       8.971 -24.337  27.359  1.00  3.530          C  
ATOM  20225  CG  PRO B1225       9.004 -24.144  28.868  1.00  3.530          C  
ATOM  20226  CD  PRO B1225      10.136 -23.175  29.114  1.00  3.530          C  
ATOM  20227  HA  PRO B1225      10.089 -23.089  25.932  1.00  2.820          H  
ATOM  20228 1HB  PRO B1225       7.968 -24.605  26.992  1.00  4.230          H  
ATOM  20229 2HB  PRO B1225       9.645 -25.135  27.031  1.00  4.230          H  
ATOM  20230 1HG  PRO B1225       8.032 -23.783  29.239  1.00  4.230          H  
ATOM  20231 2HG  PRO B1225       9.181 -25.115  29.355  1.00  4.230          H  
ATOM  20232 1HD  PRO B1225       9.922 -22.579  30.016  1.00  4.230          H  
ATOM  20233 2HD  PRO B1225      11.072 -23.747  29.194  1.00  4.230          H  
ATOM  20234  N   HIS B1226       7.701 -21.348  27.281  1.00  2.560          N  
ATOM  20235  CA  HIS B1226       6.596 -20.432  27.121  1.00  2.910          C  
ATOM  20236  C   HIS B1226       6.709 -19.557  25.903  1.00  3.030          C  
ATOM  20237  O   HIS B1226       5.717 -19.326  25.206  1.00  3.560          O  
ATOM  20238  CB  HIS B1226       6.478 -19.514  28.335  1.00  3.930          C  
ATOM  20239  CG  HIS B1226       5.475 -18.413  28.138  1.00  3.930          C  
ATOM  20240  ND1 HIS B1226       4.115 -18.626  28.134  1.00  3.930          N  
ATOM  20241  CD2 HIS B1226       5.651 -17.084  27.928  1.00  3.930          C  
ATOM  20242  CE1 HIS B1226       3.495 -17.474  27.928  1.00  3.930          C  
ATOM  20243  NE2 HIS B1226       4.406 -16.525  27.808  1.00  3.930          N  
ATOM  20244  H   HIS B1226       8.133 -21.373  28.189  1.00  3.070          H  
ATOM  20245  HA  HIS B1226       5.671 -21.003  27.032  1.00  3.490          H  
ATOM  20246 1HB  HIS B1226       6.190 -20.096  29.210  1.00  4.720          H  
ATOM  20247 2HB  HIS B1226       7.448 -19.062  28.542  1.00  4.720          H  
ATOM  20248  HD1 HIS B1226       3.650 -19.470  28.403  1.00  4.720          H  
ATOM  20249  HD2 HIS B1226       6.541 -16.463  27.848  1.00  4.720          H  
ATOM  20250  HE1 HIS B1226       2.408 -17.427  27.887  1.00  4.720          H  
ATOM  20251  N   ILE B1227       7.887 -18.961  25.705  1.00  2.700          N  
ATOM  20252  CA  ILE B1227       8.000 -17.963  24.664  1.00  2.890          C  
ATOM  20253  C   ILE B1227       7.796 -18.608  23.297  1.00  2.890          C  
ATOM  20254  O   ILE B1227       7.059 -18.068  22.471  1.00  3.140          O  
ATOM  20255  CB  ILE B1227       9.343 -17.238  24.739  1.00  3.970          C  
ATOM  20256  CG1 ILE B1227       9.439 -16.415  26.031  1.00  3.970          C  
ATOM  20257  CG2 ILE B1227       9.392 -16.267  23.555  1.00  3.970          C  
ATOM  20258  CD1 ILE B1227      10.855 -15.933  26.340  1.00  3.970          C  
ATOM  20259  H   ILE B1227       8.700 -19.239  26.263  1.00  3.240          H  
ATOM  20260  HA  ILE B1227       7.213 -17.226  24.809  1.00  3.470          H  
ATOM  20261  HB  ILE B1227      10.155 -17.946  24.732  1.00  4.760          H  
ATOM  20262 1HG1 ILE B1227       8.786 -15.548  25.951  1.00  4.760          H  
ATOM  20263 2HG1 ILE B1227       9.096 -17.027  26.865  1.00  4.760          H  
ATOM  20264 1HG2 ILE B1227      10.313 -15.702  23.562  1.00  4.760          H  
ATOM  20265 2HG2 ILE B1227       9.318 -16.798  22.617  1.00  4.760          H  
ATOM  20266 3HG2 ILE B1227       8.558 -15.591  23.640  1.00  4.760          H  
ATOM  20267 1HD1 ILE B1227      10.847 -15.373  27.272  1.00  4.760          H  
ATOM  20268 2HD1 ILE B1227      11.513 -16.796  26.448  1.00  4.760          H  
ATOM  20269 3HD1 ILE B1227      11.234 -15.303  25.551  1.00  4.760          H  
ATOM  20270  N   TYR B1228       8.459 -19.730  23.017  1.00  2.680          N  
ATOM  20271  CA  TYR B1228       8.213 -20.360  21.731  1.00  2.780          C  
ATOM  20272  C   TYR B1228       6.790 -20.830  21.570  1.00  2.980          C  
ATOM  20273  O   TYR B1228       6.226 -20.684  20.487  1.00  3.160          O  
ATOM  20274  CB  TYR B1228       9.180 -21.485  21.400  1.00  3.850          C  
ATOM  20275  CG  TYR B1228      10.385 -21.035  20.614  1.00  3.850          C  
ATOM  20276  CD1 TYR B1228      11.643 -21.222  21.062  1.00  3.850          C  
ATOM  20277  CD2 TYR B1228      10.181 -20.430  19.389  1.00  3.850          C  
ATOM  20278  CE1 TYR B1228      12.724 -20.800  20.283  1.00  3.850          C  
ATOM  20279  CE2 TYR B1228      11.232 -20.005  18.635  1.00  3.850          C  
ATOM  20280  CZ  TYR B1228      12.499 -20.187  19.078  1.00  3.850          C  
ATOM  20281  OH  TYR B1228      13.559 -19.753  18.323  1.00  3.850          O  
ATOM  20282  H   TYR B1228       9.078 -20.141  23.702  1.00  3.220          H  
ATOM  20283  HA  TYR B1228       8.356 -19.598  20.977  1.00  3.340          H  
ATOM  20284 1HB  TYR B1228       9.531 -21.919  22.332  1.00  4.620          H  
ATOM  20285 2HB  TYR B1228       8.670 -22.260  20.847  1.00  4.620          H  
ATOM  20286  HD1 TYR B1228      11.800 -21.695  22.015  1.00  4.620          H  
ATOM  20287  HD2 TYR B1228       9.167 -20.284  19.017  1.00  4.620          H  
ATOM  20288  HE1 TYR B1228      13.742 -20.939  20.621  1.00  4.620          H  
ATOM  20289  HE2 TYR B1228      11.051 -19.524  17.675  1.00  4.620          H  
ATOM  20290  HH  TYR B1228      14.381 -20.037  18.731  1.00  4.620          H  
ATOM  20291  N   GLN B1229       6.183 -21.391  22.623  1.00  3.050          N  
ATOM  20292  CA  GLN B1229       4.817 -21.854  22.441  1.00  3.370          C  
ATOM  20293  C   GLN B1229       3.911 -20.666  22.103  1.00  3.540          C  
ATOM  20294  O   GLN B1229       3.046 -20.775  21.231  1.00  3.860          O  
ATOM  20295  CB  GLN B1229       4.316 -22.572  23.693  1.00  4.590          C  
ATOM  20296  CG  GLN B1229       2.946 -23.252  23.542  1.00  4.590          C  
ATOM  20297  CD  GLN B1229       2.971 -24.400  22.534  1.00  4.590          C  
ATOM  20298  OE1 GLN B1229       3.868 -25.250  22.588  1.00  4.590          O  
ATOM  20299  NE2 GLN B1229       1.999 -24.440  21.634  1.00  4.590          N  
ATOM  20300  H   GLN B1229       6.672 -21.531  23.516  1.00  3.660          H  
ATOM  20301  HA  GLN B1229       4.795 -22.551  21.604  1.00  4.040          H  
ATOM  20302 1HB  GLN B1229       5.044 -23.328  23.992  1.00  5.510          H  
ATOM  20303 2HB  GLN B1229       4.248 -21.852  24.511  1.00  5.510          H  
ATOM  20304 1HG  GLN B1229       2.643 -23.651  24.507  1.00  5.510          H  
ATOM  20305 2HG  GLN B1229       2.209 -22.517  23.194  1.00  5.510          H  
ATOM  20306 1HE2 GLN B1229       1.962 -25.171  20.955  1.00  5.510          H  
ATOM  20307 2HE2 GLN B1229       1.266 -23.709  21.615  1.00  5.510          H  
ATOM  20308  N   LEU B1230       4.171 -19.514  22.742  1.00  3.430          N  
ATOM  20309  CA  LEU B1230       3.418 -18.294  22.495  1.00  3.660          C  
ATOM  20310  C   LEU B1230       3.544 -17.861  21.048  1.00  3.690          C  
ATOM  20311  O   LEU B1230       2.533 -17.581  20.395  1.00  3.980          O  
ATOM  20312  CB  LEU B1230       3.967 -17.181  23.410  1.00  5.030          C  
ATOM  20313  CG  LEU B1230       3.410 -15.760  23.261  1.00  5.030          C  
ATOM  20314  CD1 LEU B1230       1.919 -15.738  23.587  1.00  5.030          C  
ATOM  20315  CD2 LEU B1230       4.221 -14.840  24.187  1.00  5.030          C  
ATOM  20316  H   LEU B1230       4.876 -19.496  23.482  1.00  4.120          H  
ATOM  20317  HA  LEU B1230       2.376 -18.486  22.722  1.00  4.390          H  
ATOM  20318 1HB  LEU B1230       3.813 -17.490  24.445  1.00  6.040          H  
ATOM  20319 2HB  LEU B1230       5.026 -17.110  23.255  1.00  6.040          H  
ATOM  20320  HG  LEU B1230       3.533 -15.419  22.230  1.00  6.040          H  
ATOM  20321 1HD1 LEU B1230       1.545 -14.726  23.484  1.00  6.040          H  
ATOM  20322 2HD1 LEU B1230       1.375 -16.392  22.906  1.00  6.040          H  
ATOM  20323 3HD1 LEU B1230       1.771 -16.076  24.615  1.00  6.040          H  
ATOM  20324 1HD2 LEU B1230       3.862 -13.815  24.094  1.00  6.040          H  
ATOM  20325 2HD2 LEU B1230       4.109 -15.175  25.222  1.00  6.040          H  
ATOM  20326 3HD2 LEU B1230       5.277 -14.882  23.907  1.00  6.040          H  
ATOM  20327  N   LEU B1231       4.770 -17.825  20.522  1.00  3.510          N  
ATOM  20328  CA  LEU B1231       4.996 -17.405  19.150  1.00  3.700          C  
ATOM  20329  C   LEU B1231       4.298 -18.323  18.160  1.00  3.860          C  
ATOM  20330  O   LEU B1231       3.691 -17.860  17.177  1.00  4.100          O  
ATOM  20331  CB  LEU B1231       6.498 -17.494  18.841  1.00  5.100          C  
ATOM  20332  CG  LEU B1231       7.451 -16.501  19.512  1.00  5.100          C  
ATOM  20333  CD1 LEU B1231       8.852 -16.953  19.243  1.00  5.100          C  
ATOM  20334  CD2 LEU B1231       7.250 -15.146  18.950  1.00  5.100          C  
ATOM  20335  H   LEU B1231       5.570 -18.052  21.127  1.00  4.210          H  
ATOM  20336  HA  LEU B1231       4.618 -16.397  19.024  1.00  4.440          H  
ATOM  20337 1HB  LEU B1231       6.832 -18.496  19.120  1.00  6.120          H  
ATOM  20338 2HB  LEU B1231       6.625 -17.391  17.764  1.00  6.120          H  
ATOM  20339  HG  LEU B1231       7.293 -16.471  20.586  1.00  6.120          H  
ATOM  20340 1HD1 LEU B1231       9.526 -16.262  19.678  1.00  6.120          H  
ATOM  20341 2HD1 LEU B1231       9.006 -17.920  19.669  1.00  6.120          H  
ATOM  20342 3HD1 LEU B1231       9.017 -17.001  18.175  1.00  6.120          H  
ATOM  20343 1HD2 LEU B1231       7.946 -14.476  19.397  1.00  6.120          H  
ATOM  20344 2HD2 LEU B1231       7.419 -15.185  17.874  1.00  6.120          H  
ATOM  20345 3HD2 LEU B1231       6.245 -14.804  19.158  1.00  6.120          H  
ATOM  20346  N   PHE B1232       4.365 -19.630  18.428  1.00  3.980          N  
ATOM  20347  CA  PHE B1232       3.805 -20.642  17.550  1.00  4.380          C  
ATOM  20348  C   PHE B1232       2.293 -20.579  17.443  1.00  4.300          C  
ATOM  20349  O   PHE B1232       1.757 -20.657  16.335  1.00  4.650          O  
ATOM  20350  CB  PHE B1232       4.223 -22.029  18.033  1.00  5.970          C  
ATOM  20351  CG  PHE B1232       5.727 -22.340  17.915  1.00  5.970          C  
ATOM  20352  CD1 PHE B1232       6.596 -21.621  17.067  1.00  5.970          C  
ATOM  20353  CD2 PHE B1232       6.273 -23.373  18.666  1.00  5.970          C  
ATOM  20354  CE1 PHE B1232       7.923 -21.940  16.988  1.00  5.970          C  
ATOM  20355  CE2 PHE B1232       7.611 -23.683  18.572  1.00  5.970          C  
ATOM  20356  CZ  PHE B1232       8.430 -22.963  17.727  1.00  5.970          C  
ATOM  20357  H   PHE B1232       4.899 -19.944  19.249  1.00  4.780          H  
ATOM  20358  HA  PHE B1232       4.182 -20.475  16.547  1.00  5.260          H  
ATOM  20359 1HB  PHE B1232       3.939 -22.135  19.083  1.00  7.170          H  
ATOM  20360 2HB  PHE B1232       3.673 -22.781  17.474  1.00  7.170          H  
ATOM  20361  HD1 PHE B1232       6.237 -20.804  16.461  1.00  7.170          H  
ATOM  20362  HD2 PHE B1232       5.628 -23.947  19.335  1.00  7.170          H  
ATOM  20363  HE1 PHE B1232       8.576 -21.375  16.326  1.00  7.170          H  
ATOM  20364  HE2 PHE B1232       8.019 -24.499  19.162  1.00  7.170          H  
ATOM  20365  HZ  PHE B1232       9.481 -23.204  17.639  1.00  7.170          H  
ATOM  20366  N   ASP B1233       1.594 -20.362  18.556  1.00  4.100          N  
ATOM  20367  CA  ASP B1233       0.141 -20.301  18.475  1.00  4.310          C  
ATOM  20368  C   ASP B1233      -0.308 -18.918  18.028  1.00  4.180          C  
ATOM  20369  O   ASP B1233      -1.350 -18.776  17.385  1.00  4.390          O  
ATOM  20370  CB  ASP B1233      -0.511 -20.649  19.811  1.00  5.950          C  
ATOM  20371  CG  ASP B1233      -0.308 -22.100  20.215  1.00  5.950          C  
ATOM  20372  OD1 ASP B1233      -0.598 -22.988  19.444  1.00  5.950          O  
ATOM  20373  OD2 ASP B1233       0.126 -22.312  21.319  1.00  5.950          O  
ATOM  20374  H   ASP B1233       2.073 -20.333  19.466  1.00  4.920          H  
ATOM  20375  HA  ASP B1233      -0.195 -21.026  17.735  1.00  5.170          H  
ATOM  20376 1HB  ASP B1233      -0.081 -20.013  20.590  1.00  7.140          H  
ATOM  20377 2HB  ASP B1233      -1.577 -20.438  19.763  1.00  7.140          H  
ATOM  20378  N   ALA B1234       0.472 -17.889  18.372  1.00  4.140          N  
ATOM  20379  CA  ALA B1234       0.149 -16.525  18.004  1.00  4.460          C  
ATOM  20380  C   ALA B1234       0.458 -16.224  16.524  1.00  4.240          C  
ATOM  20381  O   ALA B1234      -0.135 -15.303  15.965  1.00  4.450          O  
ATOM  20382  CB  ALA B1234       0.887 -15.567  18.919  1.00  6.120          C  
ATOM  20383  H   ALA B1234       1.315 -18.033  18.933  1.00  4.970          H  
ATOM  20384  HA  ALA B1234      -0.921 -16.384  18.147  1.00  5.350          H  
ATOM  20385 1HB  ALA B1234       0.621 -14.543  18.673  1.00  7.340          H  
ATOM  20386 2HB  ALA B1234       0.613 -15.780  19.953  1.00  7.340          H  
ATOM  20387 3HB  ALA B1234       1.948 -15.715  18.806  1.00  7.340          H  
ATOM  20388  N   GLY B1235       1.351 -16.995  15.868  1.00  4.190          N  
ATOM  20389  CA  GLY B1235       1.676 -16.748  14.454  1.00  4.400          C  
ATOM  20390  C   GLY B1235       2.663 -15.595  14.283  1.00  4.400          C  
ATOM  20391  O   GLY B1235       2.667 -14.867  13.278  1.00  4.250          O  
ATOM  20392  H   GLY B1235       1.872 -17.725  16.359  1.00  5.030          H  
ATOM  20393 1HA  GLY B1235       2.094 -17.658  14.021  1.00  5.280          H  
ATOM  20394 2HA  GLY B1235       0.759 -16.534  13.904  1.00  5.280          H  
ATOM  20395  N   VAL B1236       3.520 -15.419  15.269  1.00  4.790          N  
ATOM  20396  CA  VAL B1236       4.429 -14.293  15.221  1.00  5.170          C  
ATOM  20397  C   VAL B1236       5.713 -14.512  14.424  1.00  5.480          C  
ATOM  20398  O   VAL B1236       6.761 -14.929  14.945  1.00  5.930          O  
ATOM  20399  CB  VAL B1236       4.765 -13.920  16.652  1.00  7.090          C  
ATOM  20400  CG1 VAL B1236       5.689 -12.744  16.714  1.00  7.090          C  
ATOM  20401  CG2 VAL B1236       3.500 -13.614  17.374  1.00  7.090          C  
ATOM  20402  H   VAL B1236       3.523 -16.091  16.043  1.00  5.750          H  
ATOM  20403  HA  VAL B1236       3.896 -13.459  14.767  1.00  6.200          H  
ATOM  20404  HB  VAL B1236       5.242 -14.763  17.103  1.00  8.500          H  
ATOM  20405 1HG1 VAL B1236       5.915 -12.543  17.740  1.00  8.500          H  
ATOM  20406 2HG1 VAL B1236       6.583 -12.945  16.193  1.00  8.500          H  
ATOM  20407 3HG1 VAL B1236       5.216 -11.886  16.260  1.00  8.500          H  
ATOM  20408 1HG2 VAL B1236       3.711 -13.392  18.408  1.00  8.500          H  
ATOM  20409 2HG2 VAL B1236       3.010 -12.767  16.904  1.00  8.500          H  
ATOM  20410 3HG2 VAL B1236       2.862 -14.456  17.317  1.00  8.500          H  
ATOM  20411  N   GLN B1237       5.640 -14.144  13.158  1.00  5.550          N  
ATOM  20412  CA  GLN B1237       6.796 -14.233  12.284  1.00  6.120          C  
ATOM  20413  C   GLN B1237       7.803 -13.196  12.762  1.00  6.190          C  
ATOM  20414  O   GLN B1237       7.413 -12.117  13.219  1.00  6.490          O  
ATOM  20415  CB  GLN B1237       6.442 -14.015  10.812  1.00  8.340          C  
ATOM  20416  CG  GLN B1237       7.631 -14.248   9.873  1.00  8.340          C  
ATOM  20417  CD  GLN B1237       7.285 -14.146   8.434  1.00  8.340          C  
ATOM  20418  OE1 GLN B1237       6.111 -14.077   8.071  1.00  8.340          O  
ATOM  20419  NE2 GLN B1237       8.307 -14.130   7.581  1.00  8.340          N  
ATOM  20420  H   GLN B1237       4.724 -13.848  12.807  1.00  6.660          H  
ATOM  20421  HA  GLN B1237       7.248 -15.219  12.388  1.00  7.340          H  
ATOM  20422 1HB  GLN B1237       5.636 -14.690  10.526  1.00 10.010          H  
ATOM  20423 2HB  GLN B1237       6.087 -12.995  10.669  1.00 10.010          H  
ATOM  20424 1HG  GLN B1237       8.374 -13.501  10.061  1.00 10.010          H  
ATOM  20425 2HG  GLN B1237       8.046 -15.239  10.059  1.00 10.010          H  
ATOM  20426 1HE2 GLN B1237       8.136 -14.059   6.597  1.00 10.010          H  
ATOM  20427 2HE2 GLN B1237       9.256 -14.187   7.913  1.00 10.010          H  
ATOM  20428  N   ASN B1238       9.083 -13.561  12.742  1.00  6.130          N  
ATOM  20429  CA  ASN B1238      10.214 -12.711  13.111  1.00  6.000          C  
ATOM  20430  C   ASN B1238      10.194 -12.273  14.569  1.00  5.550          C  
ATOM  20431  O   ASN B1238      10.951 -11.384  14.965  1.00  6.130          O  
ATOM  20432  CB  ASN B1238      10.314 -11.509  12.190  1.00  8.450          C  
ATOM  20433  CG  ASN B1238      10.525 -11.895  10.774  1.00  8.450          C  
ATOM  20434  OD1 ASN B1238      11.144 -12.922  10.467  1.00  8.450          O  
ATOM  20435  ND2 ASN B1238      10.020 -11.086   9.879  1.00  8.450          N  
ATOM  20436  H   ASN B1238       9.335 -14.493  12.405  1.00  7.360          H  
ATOM  20437  HA  ASN B1238      11.125 -13.297  12.980  1.00  7.200          H  
ATOM  20438 1HB  ASN B1238       9.412 -10.921  12.237  1.00 10.140          H  
ATOM  20439 2HB  ASN B1238      11.136 -10.872  12.508  1.00 10.140          H  
ATOM  20440 1HD2 ASN B1238      10.129 -11.287   8.901  1.00 10.140          H  
ATOM  20441 2HD2 ASN B1238       9.530 -10.263  10.163  1.00 10.140          H  
ATOM  20442  N   GLN B1239       9.362 -12.923  15.385  1.00  4.900          N  
ATOM  20443  CA  GLN B1239       9.309 -12.679  16.814  1.00  4.760          C  
ATOM  20444  C   GLN B1239       9.033 -11.207  17.145  1.00  4.270          C  
ATOM  20445  O   GLN B1239       9.414 -10.716  18.210  1.00  4.740          O  
ATOM  20446  CB  GLN B1239      10.629 -13.161  17.416  1.00  6.720          C  
ATOM  20447  CG  GLN B1239      10.876 -14.609  17.136  1.00  6.720          C  
ATOM  20448  CD  GLN B1239      12.130 -15.157  17.725  1.00  6.720          C  
ATOM  20449  OE1 GLN B1239      12.954 -14.434  18.277  1.00  6.720          O  
ATOM  20450  NE2 GLN B1239      12.294 -16.461  17.603  1.00  6.720          N  
ATOM  20451  H   GLN B1239       8.708 -13.611  14.995  1.00  5.880          H  
ATOM  20452  HA  GLN B1239       8.512 -13.274  17.234  1.00  5.710          H  
ATOM  20453 1HB  GLN B1239      11.464 -12.613  17.007  1.00  8.060          H  
ATOM  20454 2HB  GLN B1239      10.618 -13.009  18.472  1.00  8.060          H  
ATOM  20455 1HG  GLN B1239      10.046 -15.158  17.495  1.00  8.060          H  
ATOM  20456 2HG  GLN B1239      10.956 -14.727  16.064  1.00  8.060          H  
ATOM  20457 1HE2 GLN B1239      13.126 -16.901  17.959  1.00  8.060          H  
ATOM  20458 2HE2 GLN B1239      11.587 -17.008  17.162  1.00  8.060          H  
ATOM  20459  N   THR B1240       8.204 -10.555  16.322  1.00  3.670          N  
ATOM  20460  CA  THR B1240       7.822  -9.144  16.456  1.00  3.660          C  
ATOM  20461  C   THR B1240       6.938  -8.807  17.657  1.00  3.210          C  
ATOM  20462  O   THR B1240       6.776  -7.640  18.012  1.00  3.640          O  
ATOM  20463  CB  THR B1240       7.084  -8.744  15.179  1.00  5.130          C  
ATOM  20464  OG1 THR B1240       5.974  -9.637  15.045  1.00  5.130          O  
ATOM  20465  CG2 THR B1240       8.009  -8.889  13.993  1.00  5.130          C  
ATOM  20466  H   THR B1240       7.878 -11.017  15.460  1.00  4.400          H  
ATOM  20467  HA  THR B1240       8.735  -8.557  16.537  1.00  4.390          H  
ATOM  20468  HB  THR B1240       6.721  -7.720  15.255  1.00  6.150          H  
ATOM  20469  HG1 THR B1240       5.439  -9.461  14.240  1.00  6.150          H  
ATOM  20470 1HG2 THR B1240       7.474  -8.635  13.080  1.00  6.150          H  
ATOM  20471 2HG2 THR B1240       8.863  -8.227  14.114  1.00  6.150          H  
ATOM  20472 3HG2 THR B1240       8.353  -9.900  13.933  1.00  6.150          H  
ATOM  20473  N   LYS B1241       6.372  -9.826  18.279  1.00  2.860          N  
ATOM  20474  CA  LYS B1241       5.517  -9.677  19.451  1.00  2.880          C  
ATOM  20475  C   LYS B1241       6.318  -9.649  20.751  1.00  2.750          C  
ATOM  20476  O   LYS B1241       5.759  -9.340  21.804  1.00  3.230          O  
ATOM  20477  CB  LYS B1241       4.466 -10.802  19.529  1.00  4.020          C  
ATOM  20478  CG  LYS B1241       3.422 -10.651  20.668  1.00  4.020          C  
ATOM  20479  CD  LYS B1241       2.295 -11.696  20.620  1.00  4.020          C  
ATOM  20480  CE  LYS B1241       1.312 -11.440  21.775  1.00  4.020          C  
ATOM  20481  NZ  LYS B1241       0.181 -12.416  21.818  1.00  4.020          N  
ATOM  20482  H   LYS B1241       6.559 -10.739  17.899  1.00  3.430          H  
ATOM  20483  HA  LYS B1241       4.994  -8.724  19.369  1.00  3.460          H  
ATOM  20484 1HB  LYS B1241       3.933 -10.865  18.584  1.00  4.830          H  
ATOM  20485 2HB  LYS B1241       4.976 -11.746  19.695  1.00  4.830          H  
ATOM  20486 1HG  LYS B1241       3.906 -10.792  21.629  1.00  4.830          H  
ATOM  20487 2HG  LYS B1241       2.993  -9.650  20.643  1.00  4.830          H  
ATOM  20488 1HD  LYS B1241       1.765 -11.631  19.669  1.00  4.830          H  
ATOM  20489 2HD  LYS B1241       2.711 -12.701  20.722  1.00  4.830          H  
ATOM  20490 1HE  LYS B1241       1.854 -11.491  22.717  1.00  4.830          H  
ATOM  20491 2HE  LYS B1241       0.903 -10.438  21.659  1.00  4.830          H  
ATOM  20492 1HZ  LYS B1241      -0.430 -12.187  22.599  1.00  4.830          H  
ATOM  20493 2HZ  LYS B1241      -0.349 -12.373  20.956  1.00  4.830          H  
ATOM  20494 3HZ  LYS B1241       0.549 -13.347  21.955  1.00  4.830          H  
ATOM  20495  N   LEU B1242       7.589 -10.043  20.699  1.00  2.420          N  
ATOM  20496  CA  LEU B1242       8.372 -10.178  21.920  1.00  2.440          C  
ATOM  20497  C   LEU B1242       9.092  -8.924  22.371  1.00  2.430          C  
ATOM  20498  O   LEU B1242       9.515  -8.087  21.568  1.00  2.690          O  
ATOM  20499  CB  LEU B1242       9.437 -11.250  21.748  1.00  3.410          C  
ATOM  20500  CG  LEU B1242       8.975 -12.626  21.385  1.00  3.410          C  
ATOM  20501  CD1 LEU B1242      10.199 -13.511  21.337  1.00  3.410          C  
ATOM  20502  CD2 LEU B1242       7.903 -13.157  22.357  1.00  3.410          C  
ATOM  20503  H   LEU B1242       8.035 -10.241  19.799  1.00  2.900          H  
ATOM  20504  HA  LEU B1242       7.701 -10.453  22.729  1.00  2.930          H  
ATOM  20505 1HB  LEU B1242      10.094 -10.922  20.939  1.00  4.090          H  
ATOM  20506 2HB  LEU B1242      10.027 -11.303  22.633  1.00  4.090          H  
ATOM  20507  HG  LEU B1242       8.557 -12.588  20.389  1.00  4.090          H  
ATOM  20508 1HD1 LEU B1242       9.893 -14.488  21.032  1.00  4.090          H  
ATOM  20509 2HD1 LEU B1242      10.923 -13.118  20.637  1.00  4.090          H  
ATOM  20510 3HD1 LEU B1242      10.655 -13.563  22.318  1.00  4.090          H  
ATOM  20511 1HD2 LEU B1242       7.598 -14.155  22.042  1.00  4.090          H  
ATOM  20512 2HD2 LEU B1242       8.301 -13.200  23.363  1.00  4.090          H  
ATOM  20513 3HD2 LEU B1242       7.027 -12.512  22.347  1.00  4.090          H  
ATOM  20514  N   SER B1243       9.289  -8.836  23.684  1.00  2.530          N  
ATOM  20515  CA  SER B1243      10.069  -7.765  24.280  1.00  2.510          C  
ATOM  20516  C   SER B1243      11.531  -8.051  24.003  1.00  2.380          C  
ATOM  20517  O   SER B1243      11.872  -9.168  23.594  1.00  2.390          O  
ATOM  20518  CB  SER B1243       9.831  -7.701  25.779  1.00  3.520          C  
ATOM  20519  OG  SER B1243      10.392  -8.818  26.448  1.00  3.520          O  
ATOM  20520  H   SER B1243       8.892  -9.558  24.295  1.00  3.040          H  
ATOM  20521  HA  SER B1243       9.793  -6.817  23.818  1.00  3.010          H  
ATOM  20522 1HB  SER B1243      10.256  -6.783  26.179  1.00  4.230          H  
ATOM  20523 2HB  SER B1243       8.759  -7.674  25.966  1.00  4.230          H  
ATOM  20524  HG  SER B1243      10.063  -8.764  27.357  1.00  4.230          H  
ATOM  20525  N   SER B1244      12.414  -7.067  24.220  1.00  2.320          N  
ATOM  20526  CA  SER B1244      13.836  -7.313  23.993  1.00  2.160          C  
ATOM  20527  C   SER B1244      14.364  -8.404  24.907  1.00  2.030          C  
ATOM  20528  O   SER B1244      15.213  -9.207  24.505  1.00  1.900          O  
ATOM  20529  CB  SER B1244      14.610  -6.035  24.237  1.00  3.090          C  
ATOM  20530  OG  SER B1244      14.501  -5.642  25.580  1.00  3.090          O  
ATOM  20531  H   SER B1244      12.109  -6.158  24.539  1.00  2.780          H  
ATOM  20532  HA  SER B1244      13.971  -7.629  22.958  1.00  2.590          H  
ATOM  20533 1HB  SER B1244      15.658  -6.194  23.988  1.00  3.710          H  
ATOM  20534 2HB  SER B1244      14.234  -5.246  23.589  1.00  3.710          H  
ATOM  20535  HG  SER B1244      15.032  -4.841  25.667  1.00  3.710          H  
ATOM  20536  N   GLY B1245      13.804  -8.481  26.110  1.00  2.110          N  
ATOM  20537  CA  GLY B1245      14.168  -9.495  27.078  1.00  2.070          C  
ATOM  20538  C   GLY B1245      13.824 -10.874  26.531  1.00  2.010          C  
ATOM  20539  O   GLY B1245      14.671 -11.767  26.487  1.00  1.940          O  
ATOM  20540  H   GLY B1245      13.139  -7.764  26.362  1.00  2.530          H  
ATOM  20541 1HA  GLY B1245      15.235  -9.428  27.279  1.00  2.480          H  
ATOM  20542 2HA  GLY B1245      13.647  -9.315  28.017  1.00  2.480          H  
ATOM  20543  N   GLN B1246      12.569 -11.047  26.109  1.00  2.080          N  
ATOM  20544  CA  GLN B1246      12.103 -12.334  25.592  1.00  2.060          C  
ATOM  20545  C   GLN B1246      12.832 -12.785  24.332  1.00  1.960          C  
ATOM  20546  O   GLN B1246      13.146 -13.973  24.184  1.00  1.920          O  
ATOM  20547  CB  GLN B1246      10.617 -12.243  25.296  1.00  2.890          C  
ATOM  20548  CG  GLN B1246       9.733 -12.177  26.490  1.00  2.890          C  
ATOM  20549  CD  GLN B1246       8.310 -11.863  26.099  1.00  2.890          C  
ATOM  20550  OE1 GLN B1246       8.062 -10.946  25.287  1.00  2.890          O  
ATOM  20551  NE2 GLN B1246       7.358 -12.606  26.659  1.00  2.890          N  
ATOM  20552  H   GLN B1246      11.925 -10.258  26.167  1.00  2.500          H  
ATOM  20553  HA  GLN B1246      12.264 -13.082  26.354  1.00  2.470          H  
ATOM  20554 1HB  GLN B1246      10.445 -11.335  24.747  1.00  3.470          H  
ATOM  20555 2HB  GLN B1246      10.311 -13.079  24.679  1.00  3.470          H  
ATOM  20556 1HG  GLN B1246       9.746 -13.140  26.991  1.00  3.470          H  
ATOM  20557 2HG  GLN B1246      10.094 -11.404  27.161  1.00  3.470          H  
ATOM  20558 1HE2 GLN B1246       6.394 -12.431  26.446  1.00  3.470          H  
ATOM  20559 2HE2 GLN B1246       7.594 -13.328  27.312  1.00  3.470          H  
ATOM  20560  N   LYS B1247      13.117 -11.856  23.423  1.00  1.940          N  
ATOM  20561  CA  LYS B1247      13.804 -12.235  22.204  1.00  1.880          C  
ATOM  20562  C   LYS B1247      15.237 -12.675  22.565  1.00  1.800          C  
ATOM  20563  O   LYS B1247      15.777 -13.634  21.992  1.00  1.750          O  
ATOM  20564  CB  LYS B1247      13.755 -11.095  21.186  1.00  2.660          C  
ATOM  20565  CG  LYS B1247      14.105 -11.532  19.757  1.00  2.660          C  
ATOM  20566  CD  LYS B1247      14.007 -10.390  18.703  1.00  2.660          C  
ATOM  20567  CE  LYS B1247      12.605  -9.919  18.412  1.00  2.660          C  
ATOM  20568  NZ  LYS B1247      12.594  -8.979  17.261  1.00  2.660          N  
ATOM  20569  H   LYS B1247      12.824 -10.882  23.565  1.00  2.330          H  
ATOM  20570  HA  LYS B1247      13.294 -13.096  21.770  1.00  2.260          H  
ATOM  20571 1HB  LYS B1247      12.752 -10.670  21.189  1.00  3.190          H  
ATOM  20572 2HB  LYS B1247      14.442 -10.308  21.494  1.00  3.190          H  
ATOM  20573 1HG  LYS B1247      15.108 -11.965  19.732  1.00  3.190          H  
ATOM  20574 2HG  LYS B1247      13.403 -12.305  19.471  1.00  3.190          H  
ATOM  20575 1HD  LYS B1247      14.531  -9.517  19.036  1.00  3.190          H  
ATOM  20576 2HD  LYS B1247      14.462 -10.725  17.768  1.00  3.190          H  
ATOM  20577 1HE  LYS B1247      11.979 -10.756  18.193  1.00  3.190          H  
ATOM  20578 2HE  LYS B1247      12.207  -9.402  19.285  1.00  3.190          H  
ATOM  20579 1HZ  LYS B1247      11.657  -8.655  17.082  1.00  3.190          H  
ATOM  20580 2HZ  LYS B1247      13.184  -8.192  17.477  1.00  3.190          H  
ATOM  20581 3HZ  LYS B1247      12.954  -9.449  16.437  1.00  3.190          H  
ATOM  20582  N   GLN B1248      15.885 -11.958  23.499  1.00  1.810          N  
ATOM  20583  CA  GLN B1248      17.229 -12.342  23.897  1.00  1.790          C  
ATOM  20584  C   GLN B1248      17.208 -13.742  24.548  1.00  1.750          C  
ATOM  20585  O   GLN B1248      18.083 -14.569  24.268  1.00  1.720          O  
ATOM  20586  CB  GLN B1248      17.849 -11.281  24.807  1.00  2.510          C  
ATOM  20587  CG  GLN B1248      19.323 -11.488  25.067  1.00  2.510          C  
ATOM  20588  CD  GLN B1248      19.939 -10.317  25.794  1.00  2.510          C  
ATOM  20589  OE1 GLN B1248      19.671 -10.091  26.972  1.00  2.510          O  
ATOM  20590  NE2 GLN B1248      20.751  -9.550  25.095  1.00  2.510          N  
ATOM  20591  H   GLN B1248      15.464 -11.119  23.912  1.00  2.170          H  
ATOM  20592  HA  GLN B1248      17.844 -12.398  23.001  1.00  2.150          H  
ATOM  20593 1HB  GLN B1248      17.711 -10.299  24.372  1.00  3.020          H  
ATOM  20594 2HB  GLN B1248      17.327 -11.276  25.762  1.00  3.020          H  
ATOM  20595 1HG  GLN B1248      19.443 -12.380  25.672  1.00  3.020          H  
ATOM  20596 2HG  GLN B1248      19.837 -11.607  24.112  1.00  3.020          H  
ATOM  20597 1HE2 GLN B1248      21.192  -8.735  25.515  1.00  3.020          H  
ATOM  20598 2HE2 GLN B1248      20.941  -9.760  24.135  1.00  3.020          H  
ATOM  20599  N   ILE B1249      16.158 -14.053  25.331  1.00  1.770          N  
ATOM  20600  CA  ILE B1249      16.055 -15.374  25.957  1.00  1.770          C  
ATOM  20601  C   ILE B1249      16.041 -16.445  24.899  1.00  1.760          C  
ATOM  20602  O   ILE B1249      16.702 -17.467  25.038  1.00  1.730          O  
ATOM  20603  CB  ILE B1249      14.779 -15.571  26.819  1.00  2.480          C  
ATOM  20604  CG1 ILE B1249      14.855 -14.707  28.046  1.00  2.480          C  
ATOM  20605  CG2 ILE B1249      14.591 -17.059  27.183  1.00  2.480          C  
ATOM  20606  CD1 ILE B1249      13.570 -14.569  28.844  1.00  2.480          C  
ATOM  20607  H   ILE B1249      15.476 -13.319  25.552  1.00  2.120          H  
ATOM  20608  HA  ILE B1249      16.926 -15.521  26.589  1.00  2.120          H  
ATOM  20609  HB  ILE B1249      13.915 -15.238  26.250  1.00  2.970          H  
ATOM  20610 1HG1 ILE B1249      15.639 -15.088  28.702  1.00  2.970          H  
ATOM  20611 2HG1 ILE B1249      15.126 -13.745  27.718  1.00  2.970          H  
ATOM  20612 1HG2 ILE B1249      13.702 -17.164  27.756  1.00  2.970          H  
ATOM  20613 2HG2 ILE B1249      14.489 -17.664  26.294  1.00  2.970          H  
ATOM  20614 3HG2 ILE B1249      15.442 -17.413  27.765  1.00  2.970          H  
ATOM  20615 1HD1 ILE B1249      13.743 -13.896  29.666  1.00  2.970          H  
ATOM  20616 2HD1 ILE B1249      12.793 -14.162  28.224  1.00  2.970          H  
ATOM  20617 3HD1 ILE B1249      13.250 -15.528  29.231  1.00  2.970          H  
ATOM  20618  N   LEU B1250      15.286 -16.244  23.837  1.00  1.800          N  
ATOM  20619  CA  LEU B1250      15.258 -17.269  22.813  1.00  1.800          C  
ATOM  20620  C   LEU B1250      16.637 -17.503  22.184  1.00  1.710          C  
ATOM  20621  O   LEU B1250      16.971 -18.636  21.819  1.00  1.700          O  
ATOM  20622  CB  LEU B1250      14.271 -16.906  21.725  1.00  2.520          C  
ATOM  20623  CG  LEU B1250      12.803 -16.843  22.128  1.00  2.520          C  
ATOM  20624  CD1 LEU B1250      12.050 -16.469  20.961  1.00  2.520          C  
ATOM  20625  CD2 LEU B1250      12.343 -18.121  22.665  1.00  2.520          C  
ATOM  20626  H   LEU B1250      14.694 -15.406  23.786  1.00  2.160          H  
ATOM  20627  HA  LEU B1250      14.974 -18.205  23.279  1.00  2.160          H  
ATOM  20628 1HB  LEU B1250      14.548 -15.921  21.332  1.00  3.020          H  
ATOM  20629 2HB  LEU B1250      14.364 -17.632  20.919  1.00  3.020          H  
ATOM  20630  HG  LEU B1250      12.651 -16.066  22.871  1.00  3.020          H  
ATOM  20631 1HD1 LEU B1250      11.037 -16.409  21.227  1.00  3.020          H  
ATOM  20632 2HD1 LEU B1250      12.397 -15.505  20.598  1.00  3.020          H  
ATOM  20633 3HD1 LEU B1250      12.180 -17.226  20.199  1.00  3.020          H  
ATOM  20634 1HD2 LEU B1250      11.315 -18.078  22.889  1.00  3.020          H  
ATOM  20635 2HD2 LEU B1250      12.503 -18.842  21.944  1.00  3.020          H  
ATOM  20636 3HD2 LEU B1250      12.880 -18.361  23.559  1.00  3.020          H  
ATOM  20637  N   GLN B1251      17.477 -16.465  22.090  1.00  1.660          N  
ATOM  20638  CA  GLN B1251      18.821 -16.668  21.528  1.00  1.590          C  
ATOM  20639  C   GLN B1251      19.630 -17.653  22.378  1.00  1.560          C  
ATOM  20640  O   GLN B1251      20.480 -18.380  21.847  1.00  1.570          O  
ATOM  20641  CB  GLN B1251      19.565 -15.350  21.341  1.00  2.250          C  
ATOM  20642  CG  GLN B1251      18.994 -14.523  20.230  1.00  2.250          C  
ATOM  20643  CD  GLN B1251      19.164 -15.212  18.869  1.00  2.250          C  
ATOM  20644  OE1 GLN B1251      20.301 -15.523  18.443  1.00  2.250          O  
ATOM  20645  NE2 GLN B1251      18.026 -15.469  18.215  1.00  2.250          N  
ATOM  20646  H   GLN B1251      17.156 -15.532  22.380  1.00  1.990          H  
ATOM  20647  HA  GLN B1251      18.707 -17.118  20.546  1.00  1.910          H  
ATOM  20648 1HB  GLN B1251      19.523 -14.765  22.258  1.00  2.700          H  
ATOM  20649 2HB  GLN B1251      20.604 -15.543  21.122  1.00  2.700          H  
ATOM  20650 1HG  GLN B1251      17.926 -14.377  20.407  1.00  2.700          H  
ATOM  20651 2HG  GLN B1251      19.503 -13.556  20.201  1.00  2.700          H  
ATOM  20652 1HE2 GLN B1251      17.994 -15.893  17.278  1.00  2.700          H  
ATOM  20653 2HE2 GLN B1251      17.153 -15.195  18.608  1.00  2.700          H  
ATOM  20654  N   LEU B1252      19.353 -17.697  23.686  1.00  1.590          N  
ATOM  20655  CA  LEU B1252      20.018 -18.641  24.587  1.00  1.610          C  
ATOM  20656  C   LEU B1252      19.681 -20.081  24.168  1.00  1.700          C  
ATOM  20657  O   LEU B1252      20.443 -21.012  24.454  1.00  1.700          O  
ATOM  20658  CB  LEU B1252      19.521 -18.491  26.028  1.00  2.250          C  
ATOM  20659  CG  LEU B1252      19.795 -17.176  26.781  1.00  2.250          C  
ATOM  20660  CD1 LEU B1252      18.992 -17.245  28.067  1.00  2.250          C  
ATOM  20661  CD2 LEU B1252      21.304 -16.977  27.088  1.00  2.250          C  
ATOM  20662  H   LEU B1252      18.682 -17.009  24.065  1.00  1.910          H  
ATOM  20663  HA  LEU B1252      21.093 -18.503  24.531  1.00  1.930          H  
ATOM  20664 1HB  LEU B1252      18.460 -18.679  26.049  1.00  2.700          H  
ATOM  20665 2HB  LEU B1252      19.996 -19.280  26.611  1.00  2.700          H  
ATOM  20666  HG  LEU B1252      19.433 -16.334  26.184  1.00  2.700          H  
ATOM  20667 1HD1 LEU B1252      19.119 -16.323  28.621  1.00  2.700          H  
ATOM  20668 2HD1 LEU B1252      17.938 -17.379  27.825  1.00  2.700          H  
ATOM  20669 3HD1 LEU B1252      19.332 -18.093  28.664  1.00  2.700          H  
ATOM  20670 1HD2 LEU B1252      21.437 -16.039  27.636  1.00  2.700          H  
ATOM  20671 2HD2 LEU B1252      21.651 -17.797  27.692  1.00  2.700          H  
ATOM  20672 3HD2 LEU B1252      21.867 -16.938  26.167  1.00  2.700          H  
ATOM  20673  N   PHE B1253      18.502 -20.287  23.559  1.00  1.810          N  
ATOM  20674  CA  PHE B1253      18.067 -21.620  23.180  1.00  1.930          C  
ATOM  20675  C   PHE B1253      18.796 -21.971  21.898  1.00  1.870          C  
ATOM  20676  O   PHE B1253      19.308 -23.082  21.735  1.00  1.930          O  
ATOM  20677  CB  PHE B1253      16.571 -21.687  22.858  1.00  2.650          C  
ATOM  20678  CG  PHE B1253      15.599 -21.276  23.930  1.00  2.650          C  
ATOM  20679  CD1 PHE B1253      15.950 -20.889  25.208  1.00  2.650          C  
ATOM  20680  CD2 PHE B1253      14.285 -21.269  23.608  1.00  2.650          C  
ATOM  20681  CE1 PHE B1253      14.974 -20.494  26.087  1.00  2.650          C  
ATOM  20682  CE2 PHE B1253      13.329 -20.888  24.483  1.00  2.650          C  
ATOM  20683  CZ  PHE B1253      13.669 -20.499  25.702  1.00  2.650          C  
ATOM  20684  H   PHE B1253      17.900 -19.503  23.307  1.00  2.170          H  
ATOM  20685  HA  PHE B1253      18.331 -22.324  23.967  1.00  2.320          H  
ATOM  20686 1HB  PHE B1253      16.375 -21.067  21.988  1.00  3.180          H  
ATOM  20687 2HB  PHE B1253      16.324 -22.709  22.571  1.00  3.180          H  
ATOM  20688  HD1 PHE B1253      16.985 -20.878  25.521  1.00  3.180          H  
ATOM  20689  HD2 PHE B1253      14.013 -21.578  22.627  1.00  3.180          H  
ATOM  20690  HE1 PHE B1253      15.239 -20.167  27.090  1.00  3.180          H  
ATOM  20691  HE2 PHE B1253      12.277 -20.884  24.197  1.00  3.180          H  
ATOM  20692  HZ  PHE B1253      12.901 -20.188  26.364  1.00  3.180          H  
ATOM  20693  N   LEU B1254      18.867 -20.979  20.986  1.00  1.800          N  
ATOM  20694  CA  LEU B1254      19.494 -21.150  19.671  1.00  1.800          C  
ATOM  20695  C   LEU B1254      20.897 -21.715  19.902  1.00  1.770          C  
ATOM  20696  O   LEU B1254      21.338 -22.628  19.205  1.00  1.840          O  
ATOM  20697  CB  LEU B1254      19.603 -19.784  18.937  1.00  2.520          C  
ATOM  20698  CG  LEU B1254      20.100 -19.786  17.449  1.00  2.520          C  
ATOM  20699  CD1 LEU B1254      19.074 -20.467  16.579  1.00  2.520          C  
ATOM  20700  CD2 LEU B1254      20.332 -18.370  16.946  1.00  2.520          C  
ATOM  20701  H   LEU B1254      18.408 -20.092  21.213  1.00  2.160          H  
ATOM  20702  HA  LEU B1254      18.912 -21.859  19.093  1.00  2.160          H  
ATOM  20703 1HB  LEU B1254      18.627 -19.300  18.966  1.00  3.020          H  
ATOM  20704 2HB  LEU B1254      20.297 -19.158  19.492  1.00  3.020          H  
ATOM  20705  HG  LEU B1254      21.033 -20.345  17.385  1.00  3.020          H  
ATOM  20706 1HD1 LEU B1254      19.424 -20.468  15.552  1.00  3.020          H  
ATOM  20707 2HD1 LEU B1254      18.908 -21.483  16.897  1.00  3.020          H  
ATOM  20708 3HD1 LEU B1254      18.135 -19.918  16.629  1.00  3.020          H  
ATOM  20709 1HD2 LEU B1254      20.681 -18.407  15.917  1.00  3.020          H  
ATOM  20710 2HD2 LEU B1254      19.399 -17.805  16.993  1.00  3.020          H  
ATOM  20711 3HD2 LEU B1254      21.080 -17.884  17.563  1.00  3.020          H  
ATOM  20712  N   LEU B1255      21.559 -21.156  20.918  1.00  1.710          N  
ATOM  20713  CA  LEU B1255      22.861 -21.564  21.414  1.00  1.750          C  
ATOM  20714  C   LEU B1255      22.894 -22.987  21.970  1.00  1.740          C  
ATOM  20715  O   LEU B1255      23.706 -23.815  21.557  1.00  1.740          O  
ATOM  20716  CB  LEU B1255      23.221 -20.597  22.537  1.00  2.430          C  
ATOM  20717  CG  LEU B1255      24.438 -20.869  23.383  1.00  2.430          C  
ATOM  20718  CD1 LEU B1255      25.694 -20.798  22.550  1.00  2.430          C  
ATOM  20719  CD2 LEU B1255      24.390 -19.894  24.534  1.00  2.430          C  
ATOM  20720  H   LEU B1255      21.103 -20.363  21.379  1.00  2.050          H  
ATOM  20721  HA  LEU B1255      23.567 -21.498  20.595  1.00  2.100          H  
ATOM  20722 1HB  LEU B1255      23.351 -19.618  22.087  1.00  2.920          H  
ATOM  20723 2HB  LEU B1255      22.386 -20.532  23.193  1.00  2.920          H  
ATOM  20724  HG  LEU B1255      24.382 -21.877  23.795  1.00  2.920          H  
ATOM  20725 1HD1 LEU B1255      26.557 -21.007  23.148  1.00  2.920          H  
ATOM  20726 2HD1 LEU B1255      25.623 -21.548  21.773  1.00  2.920          H  
ATOM  20727 3HD1 LEU B1255      25.793 -19.805  22.109  1.00  2.920          H  
ATOM  20728 1HD2 LEU B1255      25.201 -20.082  25.194  1.00  2.920          H  
ATOM  20729 2HD2 LEU B1255      24.443 -18.878  24.150  1.00  2.920          H  
ATOM  20730 3HD2 LEU B1255      23.452 -20.028  25.081  1.00  2.920          H  
ATOM  20731  N   SER B1256      21.989 -23.313  22.893  1.00  1.780          N  
ATOM  20732  CA  SER B1256      21.981 -24.650  23.479  1.00  1.830          C  
ATOM  20733  C   SER B1256      21.771 -25.748  22.434  1.00  1.850          C  
ATOM  20734  O   SER B1256      22.387 -26.820  22.511  1.00  1.870          O  
ATOM  20735  CB  SER B1256      20.914 -24.748  24.552  1.00  2.540          C  
ATOM  20736  OG  SER B1256      21.222 -23.950  25.666  1.00  2.540          O  
ATOM  20737  H   SER B1256      21.332 -22.610  23.251  1.00  2.140          H  
ATOM  20738  HA  SER B1256      22.949 -24.814  23.952  1.00  2.200          H  
ATOM  20739 1HB  SER B1256      19.991 -24.401  24.127  1.00  3.050          H  
ATOM  20740 2HB  SER B1256      20.773 -25.782  24.855  1.00  3.050          H  
ATOM  20741  HG  SER B1256      21.905 -24.425  26.147  1.00  3.050          H  
ATOM  20742  N   ASN B1257      20.987 -25.446  21.394  1.00  1.900          N  
ATOM  20743  CA  ASN B1257      20.664 -26.388  20.312  1.00  1.980          C  
ATOM  20744  C   ASN B1257      21.894 -26.923  19.571  1.00  1.880          C  
ATOM  20745  O   ASN B1257      21.813 -27.957  18.903  1.00  1.980          O  
ATOM  20746  CB  ASN B1257      19.785 -25.731  19.254  1.00  2.740          C  
ATOM  20747  CG  ASN B1257      18.395 -25.473  19.665  1.00  2.740          C  
ATOM  20748  OD1 ASN B1257      17.903 -26.046  20.620  1.00  2.740          O  
ATOM  20749  ND2 ASN B1257      17.738 -24.608  18.940  1.00  2.740          N  
ATOM  20750  H   ASN B1257      20.508 -24.536  21.417  1.00  2.280          H  
ATOM  20751  HA  ASN B1257      20.139 -27.239  20.747  1.00  2.380          H  
ATOM  20752 1HB  ASN B1257      20.233 -24.791  18.962  1.00  3.290          H  
ATOM  20753 2HB  ASN B1257      19.770 -26.363  18.369  1.00  3.290          H  
ATOM  20754 1HD2 ASN B1257      16.793 -24.383  19.163  1.00  3.290          H  
ATOM  20755 2HD2 ASN B1257      18.200 -24.175  18.166  1.00  3.290          H  
ATOM  20756  N   ILE B1258      22.994 -26.177  19.624  1.00  1.740          N  
ATOM  20757  CA  ILE B1258      24.236 -26.488  18.936  1.00  1.660          C  
ATOM  20758  C   ILE B1258      24.982 -27.697  19.494  1.00  1.650          C  
ATOM  20759  O   ILE B1258      25.634 -28.408  18.732  1.00  1.620          O  
ATOM  20760  CB  ILE B1258      25.186 -25.273  18.950  1.00  2.360          C  
ATOM  20761  CG1 ILE B1258      24.543 -24.063  18.247  1.00  2.360          C  
ATOM  20762  CG2 ILE B1258      26.528 -25.616  18.243  1.00  2.360          C  
ATOM  20763  CD1 ILE B1258      24.173 -24.207  16.798  1.00  2.360          C  
ATOM  20764  H   ILE B1258      22.986 -25.349  20.228  1.00  2.090          H  
ATOM  20765  HA  ILE B1258      23.993 -26.728  17.907  1.00  1.990          H  
ATOM  20766  HB  ILE B1258      25.384 -24.977  19.981  1.00  2.830          H  
ATOM  20767 1HG1 ILE B1258      23.637 -23.796  18.794  1.00  2.830          H  
ATOM  20768 2HG1 ILE B1258      25.224 -23.262  18.329  1.00  2.830          H  
ATOM  20769 1HG2 ILE B1258      27.174 -24.744  18.259  1.00  2.830          H  
ATOM  20770 2HG2 ILE B1258      27.034 -26.433  18.740  1.00  2.830          H  
ATOM  20771 3HG2 ILE B1258      26.352 -25.906  17.216  1.00  2.830          H  
ATOM  20772 1HD1 ILE B1258      23.769 -23.279  16.489  1.00  2.830          H  
ATOM  20773 2HD1 ILE B1258      25.043 -24.422  16.193  1.00  2.830          H  
ATOM  20774 3HD1 ILE B1258      23.431 -24.987  16.663  1.00  2.830          H  
ATOM  20775  N   LYS B1259      25.003 -27.862  20.826  1.00  1.700          N  
ATOM  20776  CA  LYS B1259      25.824 -28.905  21.459  1.00  1.720          C  
ATOM  20777  C   LYS B1259      27.309 -28.693  21.134  1.00  1.670          C  
ATOM  20778  O   LYS B1259      28.024 -29.602  20.709  1.00  1.700          O  
ATOM  20779  CB  LYS B1259      25.353 -30.312  21.069  1.00  2.400          C  
ATOM  20780  CG  LYS B1259      23.905 -30.588  21.484  1.00  2.400          C  
ATOM  20781  CD  LYS B1259      23.482 -32.036  21.226  1.00  2.400          C  
ATOM  20782  CE  LYS B1259      22.024 -32.275  21.673  1.00  2.400          C  
ATOM  20783  NZ  LYS B1259      21.873 -32.186  23.168  1.00  2.400          N  
ATOM  20784  H   LYS B1259      24.382 -27.294  21.411  1.00  2.040          H  
ATOM  20785  HA  LYS B1259      25.720 -28.812  22.540  1.00  2.060          H  
ATOM  20786 1HB  LYS B1259      25.443 -30.469  19.998  1.00  2.880          H  
ATOM  20787 2HB  LYS B1259      25.989 -31.048  21.559  1.00  2.880          H  
ATOM  20788 1HG  LYS B1259      23.792 -30.351  22.536  1.00  2.880          H  
ATOM  20789 2HG  LYS B1259      23.247 -29.926  20.912  1.00  2.880          H  
ATOM  20790 1HD  LYS B1259      23.563 -32.249  20.158  1.00  2.880          H  
ATOM  20791 2HD  LYS B1259      24.141 -32.715  21.766  1.00  2.880          H  
ATOM  20792 1HE  LYS B1259      21.387 -31.519  21.212  1.00  2.880          H  
ATOM  20793 2HE  LYS B1259      21.698 -33.261  21.344  1.00  2.880          H  
ATOM  20794 1HZ  LYS B1259      20.886 -32.330  23.447  1.00  2.880          H  
ATOM  20795 2HZ  LYS B1259      22.442 -32.885  23.616  1.00  2.880          H  
ATOM  20796 3HZ  LYS B1259      22.154 -31.275  23.486  1.00  2.880          H  
ATOM  20797  N   ASN B1260      27.736 -27.456  21.374  1.00  1.630          N  
ATOM  20798  CA  ASN B1260      29.090 -26.936  21.172  1.00  1.610          C  
ATOM  20799  C   ASN B1260      30.058 -27.334  22.287  1.00  1.550          C  
ATOM  20800  O   ASN B1260      29.700 -28.097  23.186  1.00  1.520          O  
ATOM  20801  CB  ASN B1260      28.986 -25.419  21.014  1.00  2.260          C  
ATOM  20802  CG  ASN B1260      28.377 -24.726  22.227  1.00  2.260          C  
ATOM  20803  OD1 ASN B1260      28.428 -25.193  23.367  1.00  2.260          O  
ATOM  20804  ND2 ASN B1260      27.728 -23.628  21.968  1.00  2.260          N  
ATOM  20805  H   ASN B1260      27.036 -26.819  21.729  1.00  1.960          H  
ATOM  20806  HA  ASN B1260      29.483 -27.353  20.239  1.00  1.930          H  
ATOM  20807 1HB  ASN B1260      29.976 -25.001  20.858  1.00  2.710          H  
ATOM  20808 2HB  ASN B1260      28.415 -25.172  20.155  1.00  2.710          H  
ATOM  20809 1HD2 ASN B1260      27.257 -23.134  22.696  1.00  2.710          H  
ATOM  20810 2HD2 ASN B1260      27.686 -23.279  21.039  1.00  2.710          H  
ATOM  20811  N   LYS B1261      31.307 -26.854  22.201  1.00  1.620          N  
ATOM  20812  CA  LYS B1261      32.313 -27.172  23.210  1.00  1.610          C  
ATOM  20813  C   LYS B1261      32.487 -25.942  24.081  1.00  1.490          C  
ATOM  20814  O   LYS B1261      32.602 -26.042  25.315  1.00  1.480          O  
ATOM  20815  CB  LYS B1261      33.641 -27.549  22.552  1.00  2.260          C  
ATOM  20816  CG  LYS B1261      33.573 -28.746  21.596  1.00  2.260          C  
ATOM  20817  CD  LYS B1261      33.162 -30.039  22.274  1.00  2.260          C  
ATOM  20818  CE  LYS B1261      33.224 -31.202  21.289  1.00  2.260          C  
ATOM  20819  NZ  LYS B1261      32.768 -32.483  21.904  1.00  2.260          N  
ATOM  20820  H   LYS B1261      31.563 -26.231  21.436  1.00  1.940          H  
ATOM  20821  HA  LYS B1261      31.957 -27.983  23.843  1.00  1.930          H  
ATOM  20822 1HB  LYS B1261      34.018 -26.694  21.981  1.00  2.710          H  
ATOM  20823 2HB  LYS B1261      34.377 -27.772  23.323  1.00  2.710          H  
ATOM  20824 1HG  LYS B1261      32.842 -28.525  20.821  1.00  2.710          H  
ATOM  20825 2HG  LYS B1261      34.548 -28.883  21.125  1.00  2.710          H  
ATOM  20826 1HD  LYS B1261      33.816 -30.240  23.124  1.00  2.710          H  
ATOM  20827 2HD  LYS B1261      32.134 -29.956  22.632  1.00  2.710          H  
ATOM  20828 1HE  LYS B1261      32.588 -30.974  20.434  1.00  2.710          H  
ATOM  20829 2HE  LYS B1261      34.252 -31.322  20.941  1.00  2.710          H  
ATOM  20830 1HZ  LYS B1261      32.821 -33.223  21.218  1.00  2.710          H  
ATOM  20831 2HZ  LYS B1261      33.359 -32.711  22.693  1.00  2.710          H  
ATOM  20832 3HZ  LYS B1261      31.809 -32.380  22.216  1.00  2.710          H  
ATOM  20833  N   VAL B1262      32.495 -24.785  23.410  1.00  1.450          N  
ATOM  20834  CA  VAL B1262      32.603 -23.516  24.094  1.00  1.370          C  
ATOM  20835  C   VAL B1262      31.484 -22.596  23.691  1.00  1.320          C  
ATOM  20836  O   VAL B1262      31.119 -22.484  22.509  1.00  1.370          O  
ATOM  20837  CB  VAL B1262      33.964 -22.815  23.893  1.00  1.950          C  
ATOM  20838  CG1 VAL B1262      34.236 -22.555  22.501  1.00  1.950          C  
ATOM  20839  CG2 VAL B1262      34.010 -21.442  24.669  1.00  1.950          C  
ATOM  20840  H   VAL B1262      32.424 -24.808  22.393  1.00  1.740          H  
ATOM  20841  HA  VAL B1262      32.510 -23.713  25.150  1.00  1.640          H  
ATOM  20842  HB  VAL B1262      34.707 -23.476  24.246  1.00  2.340          H  
ATOM  20843 1HG1 VAL B1262      35.220 -22.097  22.408  1.00  2.340          H  
ATOM  20844 2HG1 VAL B1262      34.219 -23.503  21.963  1.00  2.340          H  
ATOM  20845 3HG1 VAL B1262      33.488 -21.880  22.107  1.00  2.340          H  
ATOM  20846 1HG2 VAL B1262      34.984 -20.987  24.535  1.00  2.340          H  
ATOM  20847 2HG2 VAL B1262      33.261 -20.759  24.286  1.00  2.340          H  
ATOM  20848 3HG2 VAL B1262      33.835 -21.607  25.724  1.00  2.340          H  
ATOM  20849  N   ILE B1263      30.960 -21.954  24.710  1.00  1.260          N  
ATOM  20850  CA  ILE B1263      29.914 -20.980  24.601  1.00  1.230          C  
ATOM  20851  C   ILE B1263      30.461 -19.558  24.701  1.00  1.110          C  
ATOM  20852  O   ILE B1263      31.027 -19.171  25.721  1.00  1.070          O  
ATOM  20853  CB  ILE B1263      28.885 -21.247  25.725  1.00  1.730          C  
ATOM  20854  CG1 ILE B1263      28.238 -22.631  25.529  1.00  1.730          C  
ATOM  20855  CG2 ILE B1263      27.925 -20.159  25.816  1.00  1.730          C  
ATOM  20856  CD1 ILE B1263      27.368 -23.105  26.675  1.00  1.730          C  
ATOM  20857  H   ILE B1263      31.347 -22.173  25.636  1.00  1.510          H  
ATOM  20858  HA  ILE B1263      29.430 -21.094  23.628  1.00  1.480          H  
ATOM  20859  HB  ILE B1263      29.422 -21.310  26.672  1.00  2.080          H  
ATOM  20860 1HG1 ILE B1263      27.633 -22.606  24.637  1.00  2.080          H  
ATOM  20861 2HG1 ILE B1263      29.031 -23.370  25.388  1.00  2.080          H  
ATOM  20862 1HG2 ILE B1263      27.229 -20.316  26.629  1.00  2.080          H  
ATOM  20863 2HG2 ILE B1263      28.456 -19.287  25.995  1.00  2.080          H  
ATOM  20864 3HG2 ILE B1263      27.399 -20.064  24.900  1.00  2.080          H  
ATOM  20865 1HD1 ILE B1263      26.974 -24.091  26.430  1.00  2.080          H  
ATOM  20866 2HD1 ILE B1263      27.955 -23.170  27.580  1.00  2.080          H  
ATOM  20867 3HD1 ILE B1263      26.539 -22.426  26.835  1.00  2.080          H  
ATOM  20868  N   LEU B1264      30.277 -18.767  23.658  1.00  1.080          N  
ATOM  20869  CA  LEU B1264      30.745 -17.383  23.698  1.00  0.990          C  
ATOM  20870  C   LEU B1264      29.551 -16.434  23.826  1.00  1.000          C  
ATOM  20871  O   LEU B1264      28.657 -16.417  22.972  1.00  1.050          O  
ATOM  20872  CB  LEU B1264      31.577 -17.110  22.458  1.00  1.420          C  
ATOM  20873  CG  LEU B1264      32.825 -18.003  22.252  1.00  1.420          C  
ATOM  20874  CD1 LEU B1264      33.473 -17.609  20.991  1.00  1.420          C  
ATOM  20875  CD2 LEU B1264      33.784 -17.871  23.389  1.00  1.420          C  
ATOM  20876  H   LEU B1264      29.847 -19.141  22.803  1.00  1.300          H  
ATOM  20877  HA  LEU B1264      31.356 -17.231  24.583  1.00  1.190          H  
ATOM  20878 1HB  LEU B1264      30.954 -17.326  21.638  1.00  1.710          H  
ATOM  20879 2HB  LEU B1264      31.844 -16.082  22.415  1.00  1.710          H  
ATOM  20880  HG  LEU B1264      32.512 -19.049  22.161  1.00  1.710          H  
ATOM  20881 1HD1 LEU B1264      34.336 -18.227  20.814  1.00  1.710          H  
ATOM  20882 2HD1 LEU B1264      32.757 -17.745  20.200  1.00  1.710          H  
ATOM  20883 3HD1 LEU B1264      33.787 -16.562  21.039  1.00  1.710          H  
ATOM  20884 1HD2 LEU B1264      34.641 -18.510  23.208  1.00  1.710          H  
ATOM  20885 2HD2 LEU B1264      34.113 -16.837  23.472  1.00  1.710          H  
ATOM  20886 3HD2 LEU B1264      33.312 -18.184  24.309  1.00  1.710          H  
ATOM  20887  N   LEU B1265      29.509 -15.669  24.922  1.00  0.990          N  
ATOM  20888  CA  LEU B1265      28.338 -14.833  25.190  1.00  1.030          C  
ATOM  20889  C   LEU B1265      28.552 -13.326  25.217  1.00  1.030          C  
ATOM  20890  O   LEU B1265      29.105 -12.751  26.163  1.00  1.020          O  
ATOM  20891  CB  LEU B1265      27.777 -15.267  26.542  1.00  1.430          C  
ATOM  20892  CG  LEU B1265      27.396 -16.727  26.646  1.00  1.430          C  
ATOM  20893  CD1 LEU B1265      27.068 -17.099  28.049  1.00  1.430          C  
ATOM  20894  CD2 LEU B1265      26.199 -17.043  25.781  1.00  1.430          C  
ATOM  20895  H   LEU B1265      30.293 -15.690  25.588  1.00  1.190          H  
ATOM  20896  HA  LEU B1265      27.607 -15.018  24.410  1.00  1.240          H  
ATOM  20897 1HB  LEU B1265      28.534 -15.113  27.257  1.00  1.710          H  
ATOM  20898 2HB  LEU B1265      26.953 -14.652  26.805  1.00  1.710          H  
ATOM  20899  HG  LEU B1265      28.234 -17.289  26.348  1.00  1.710          H  
ATOM  20900 1HD1 LEU B1265      26.830 -18.162  28.091  1.00  1.710          H  
ATOM  20901 2HD1 LEU B1265      27.917 -16.901  28.685  1.00  1.710          H  
ATOM  20902 3HD1 LEU B1265      26.235 -16.540  28.388  1.00  1.710          H  
ATOM  20903 1HD2 LEU B1265      25.986 -18.079  25.889  1.00  1.710          H  
ATOM  20904 2HD2 LEU B1265      25.346 -16.480  26.100  1.00  1.710          H  
ATOM  20905 3HD2 LEU B1265      26.408 -16.832  24.745  1.00  1.710          H  
ATOM  20906  N   ASP B1266      28.012 -12.651  24.209  1.00  1.070          N  
ATOM  20907  CA  ASP B1266      28.128 -11.201  24.078  1.00  1.120          C  
ATOM  20908  C   ASP B1266      27.088 -10.480  24.935  1.00  1.120          C  
ATOM  20909  O   ASP B1266      26.091  -9.993  24.405  1.00  1.130          O  
ATOM  20910  CB  ASP B1266      27.884 -10.828  22.615  1.00  1.550          C  
ATOM  20911  CG  ASP B1266      28.089  -9.347  22.220  1.00  1.550          C  
ATOM  20912  OD1 ASP B1266      28.866  -8.656  22.844  1.00  1.550          O  
ATOM  20913  OD2 ASP B1266      27.378  -8.916  21.296  1.00  1.550          O  
ATOM  20914  H   ASP B1266      27.548 -13.156  23.440  1.00  1.280          H  
ATOM  20915  HA  ASP B1266      29.127 -10.893  24.390  1.00  1.340          H  
ATOM  20916 1HB  ASP B1266      28.536 -11.440  21.989  1.00  1.860          H  
ATOM  20917 2HB  ASP B1266      26.880 -11.119  22.373  1.00  1.860          H  
ATOM  20918  N   GLU B1267      27.272 -10.439  26.261  1.00  1.170          N  
ATOM  20919  CA  GLU B1267      26.280  -9.814  27.134  1.00  1.220          C  
ATOM  20920  C   GLU B1267      24.899 -10.402  26.840  1.00  1.180          C  
ATOM  20921  O   GLU B1267      23.903  -9.692  26.675  1.00  1.220          O  
ATOM  20922  CB  GLU B1267      26.298  -8.283  26.979  1.00  1.690          C  
ATOM  20923  CG  GLU B1267      27.647  -7.630  27.310  1.00  1.690          C  
ATOM  20924  CD  GLU B1267      27.633  -6.087  27.362  1.00  1.690          C  
ATOM  20925  OE1 GLU B1267      26.580  -5.473  27.227  1.00  1.690          O  
ATOM  20926  OE2 GLU B1267      28.705  -5.529  27.539  1.00  1.690          O  
ATOM  20927  H   GLU B1267      28.099 -10.867  26.700  1.00  1.400          H  
ATOM  20928  HA  GLU B1267      26.528 -10.049  28.168  1.00  1.460          H  
ATOM  20929 1HB  GLU B1267      26.013  -7.998  25.968  1.00  2.030          H  
ATOM  20930 2HB  GLU B1267      25.581  -7.862  27.653  1.00  2.030          H  
ATOM  20931 1HG  GLU B1267      27.977  -8.006  28.273  1.00  2.030          H  
ATOM  20932 2HG  GLU B1267      28.372  -7.955  26.564  1.00  2.030          H  
ATOM  20933  N   CYS B1268      24.858 -11.733  26.852  1.00  1.160          N  
ATOM  20934  CA  CYS B1268      23.703 -12.567  26.532  1.00  1.180          C  
ATOM  20935  C   CYS B1268      22.482 -12.356  27.381  1.00  1.230          C  
ATOM  20936  O   CYS B1268      21.419 -12.876  27.056  1.00  1.290          O  
ATOM  20937  CB  CYS B1268      24.048 -14.026  26.723  1.00  1.640          C  
ATOM  20938  SG  CYS B1268      24.325 -14.486  28.447  1.00  1.640          S  
ATOM  20939  H   CYS B1268      25.746 -12.177  27.031  1.00  1.390          H  
ATOM  20940  HA  CYS B1268      23.437 -12.376  25.493  1.00  1.420          H  
ATOM  20941 1HB  CYS B1268      23.239 -14.640  26.337  1.00  1.970          H  
ATOM  20942 2HB  CYS B1268      24.925 -14.245  26.161  1.00  1.970          H  
ATOM  20943  HG  CYS B1268      24.302 -15.796  28.237  1.00  1.970          H  
ATOM  20944  N   MET B1269      22.644 -11.693  28.507  1.00  1.260          N  
ATOM  20945  CA  MET B1269      21.523 -11.439  29.369  1.00  1.350          C  
ATOM  20946  C   MET B1269      21.365  -9.957  29.702  1.00  1.590          C  
ATOM  20947  O   MET B1269      20.697  -9.611  30.668  1.00  1.840          O  
ATOM  20948  CB  MET B1269      21.602 -12.337  30.609  1.00  1.850          C  
ATOM  20949  CG  MET B1269      22.791 -12.114  31.513  1.00  1.850          C  
ATOM  20950  SD  MET B1269      22.845 -13.300  32.887  1.00  1.850          S  
ATOM  20951  CE  MET B1269      24.401 -12.814  33.625  1.00  1.850          C  
ATOM  20952  H   MET B1269      23.558 -11.329  28.724  1.00  1.510          H  
ATOM  20953  HA  MET B1269      20.639 -11.737  28.824  1.00  1.620          H  
ATOM  20954 1HB  MET B1269      20.703 -12.216  31.208  1.00  2.220          H  
ATOM  20955 2HB  MET B1269      21.635 -13.374  30.283  1.00  2.220          H  
ATOM  20956 1HG  MET B1269      23.711 -12.210  30.938  1.00  2.220          H  
ATOM  20957 2HG  MET B1269      22.746 -11.107  31.930  1.00  2.220          H  
ATOM  20958 1HE  MET B1269      24.615 -13.427  34.489  1.00  2.220          H  
ATOM  20959 2HE  MET B1269      25.207 -12.929  32.898  1.00  2.220          H  
ATOM  20960 3HE  MET B1269      24.349 -11.772  33.936  1.00  2.220          H  
ATOM  20961  N   ASN B1270      21.951  -9.046  28.923  1.00  1.590          N  
ATOM  20962  CA  ASN B1270      21.812  -7.642  29.319  1.00  1.930          C  
ATOM  20963  C   ASN B1270      20.398  -7.051  29.153  1.00  1.950          C  
ATOM  20964  O   ASN B1270      20.066  -6.076  29.830  1.00  2.150          O  
ATOM  20965  CB  ASN B1270      22.843  -6.777  28.602  1.00  2.570          C  
ATOM  20966  CG  ASN B1270      22.713  -6.779  27.097  1.00  2.570          C  
ATOM  20967  OD1 ASN B1270      21.722  -7.293  26.557  1.00  2.570          O  
ATOM  20968  ND2 ASN B1270      23.694  -6.216  26.406  1.00  2.570          N  
ATOM  20969  H   ASN B1270      22.498  -9.316  28.096  1.00  1.910          H  
ATOM  20970  HA  ASN B1270      22.039  -7.582  30.383  1.00  2.320          H  
ATOM  20971 1HB  ASN B1270      22.757  -5.750  28.954  1.00  3.080          H  
ATOM  20972 2HB  ASN B1270      23.835  -7.120  28.865  1.00  3.080          H  
ATOM  20973 1HD2 ASN B1270      23.654  -6.199  25.408  1.00  3.080          H  
ATOM  20974 2HD2 ASN B1270      24.518  -5.811  26.871  1.00  3.080          H  
ATOM  20975  N   ALA B1271      19.540  -7.663  28.324  1.00  1.900          N  
ATOM  20976  CA  ALA B1271      18.161  -7.204  28.126  1.00  2.090          C  
ATOM  20977  C   ALA B1271      17.216  -7.886  29.103  1.00  2.120          C  
ATOM  20978  O   ALA B1271      16.005  -7.634  29.121  1.00  2.270          O  
ATOM  20979  CB  ALA B1271      17.691  -7.492  26.706  1.00  2.850          C  
ATOM  20980  H   ALA B1271      19.846  -8.469  27.772  1.00  2.280          H  
ATOM  20981  HA  ALA B1271      18.134  -6.131  28.308  1.00  2.510          H  
ATOM  20982 1HB  ALA B1271      16.678  -7.122  26.578  1.00  3.420          H  
ATOM  20983 2HB  ALA B1271      18.354  -6.999  25.997  1.00  3.420          H  
ATOM  20984 3HB  ALA B1271      17.702  -8.560  26.528  1.00  3.420          H  
ATOM  20985  N   ILE B1272      17.765  -8.759  29.915  1.00  2.020          N  
ATOM  20986  CA  ILE B1272      16.999  -9.583  30.804  1.00  2.040          C  
ATOM  20987  C   ILE B1272      16.709  -8.927  32.143  1.00  2.040          C  
ATOM  20988  O   ILE B1272      17.565  -8.301  32.757  1.00  1.990          O  
ATOM  20989  CB  ILE B1272      17.755 -10.909  30.978  1.00  2.850          C  
ATOM  20990  CG1 ILE B1272      17.990 -11.586  29.604  1.00  2.850          C  
ATOM  20991  CG2 ILE B1272      17.088 -11.796  31.875  1.00  2.850          C  
ATOM  20992  CD1 ILE B1272      16.810 -11.925  28.812  1.00  2.850          C  
ATOM  20993  H   ILE B1272      18.781  -8.875  29.928  1.00  2.420          H  
ATOM  20994  HA  ILE B1272      16.037  -9.781  30.346  1.00  2.450          H  
ATOM  20995  HB  ILE B1272      18.718 -10.700  31.383  1.00  3.420          H  
ATOM  20996 1HG1 ILE B1272      18.576 -10.924  29.006  1.00  3.420          H  
ATOM  20997 2HG1 ILE B1272      18.546 -12.506  29.772  1.00  3.420          H  
ATOM  20998 1HG2 ILE B1272      17.680 -12.702  31.980  1.00  3.420          H  
ATOM  20999 2HG2 ILE B1272      16.994 -11.329  32.825  1.00  3.420          H  
ATOM  21000 3HG2 ILE B1272      16.112 -12.028  31.493  1.00  3.420          H  
ATOM  21001 1HD1 ILE B1272      17.134 -12.388  27.880  1.00  3.420          H  
ATOM  21002 2HD1 ILE B1272      16.194 -12.611  29.358  1.00  3.420          H  
ATOM  21003 3HD1 ILE B1272      16.247 -11.048  28.576  1.00  3.420          H  
ATOM  21004  N   ALA B1273      15.449  -9.012  32.560  1.00  2.150          N  
ATOM  21005  CA  ALA B1273      15.028  -8.492  33.849  1.00  2.190          C  
ATOM  21006  C   ALA B1273      15.816  -9.237  34.940  1.00  2.090          C  
ATOM  21007  O   ALA B1273      15.929 -10.455  34.827  1.00  2.070          O  
ATOM  21008  CB  ALA B1273      13.538  -8.721  34.020  1.00  3.050          C  
ATOM  21009  H   ALA B1273      14.784  -9.493  31.972  1.00  2.580          H  
ATOM  21010  HA  ALA B1273      15.240  -7.433  33.875  1.00  2.630          H  
ATOM  21011 1HB  ALA B1273      13.220  -8.365  34.968  1.00  3.660          H  
ATOM  21012 2HB  ALA B1273      12.981  -8.204  33.236  1.00  3.660          H  
ATOM  21013 3HB  ALA B1273      13.329  -9.787  33.966  1.00  3.660          H  
ATOM  21014  N   PRO B1274      16.282  -8.591  36.030  1.00  2.090          N  
ATOM  21015  CA  PRO B1274      17.023  -9.209  37.139  1.00  2.020          C  
ATOM  21016  C   PRO B1274      16.442 -10.525  37.685  1.00  2.050          C  
ATOM  21017  O   PRO B1274      17.220 -11.447  37.979  1.00  2.000          O  
ATOM  21018  CB  PRO B1274      16.951  -8.089  38.186  1.00  3.030          C  
ATOM  21019  CG  PRO B1274      16.979  -6.815  37.351  1.00  3.030          C  
ATOM  21020  CD  PRO B1274      16.165  -7.128  36.120  1.00  3.030          C  
ATOM  21021  HA  PRO B1274      18.056  -9.355  36.828  1.00  2.420          H  
ATOM  21022 1HB  PRO B1274      16.049  -8.188  38.797  1.00  3.640          H  
ATOM  21023 2HB  PRO B1274      17.810  -8.173  38.872  1.00  3.640          H  
ATOM  21024 1HG  PRO B1274      16.567  -5.971  37.930  1.00  3.640          H  
ATOM  21025 2HG  PRO B1274      18.019  -6.547  37.110  1.00  3.640          H  
ATOM  21026 1HD  PRO B1274      15.141  -6.825  36.208  1.00  3.640          H  
ATOM  21027 2HD  PRO B1274      16.677  -6.648  35.267  1.00  3.640          H  
ATOM  21028  N   GLU B1275      15.119 -10.677  37.778  1.00  2.170          N  
ATOM  21029  CA  GLU B1275      14.590 -11.963  38.234  1.00  2.270          C  
ATOM  21030  C   GLU B1275      15.083 -13.103  37.337  1.00  2.230          C  
ATOM  21031  O   GLU B1275      15.476 -14.191  37.797  1.00  2.310          O  
ATOM  21032  CB  GLU B1275      13.061 -11.960  38.234  1.00  3.140          C  
ATOM  21033  CG  GLU B1275      12.465 -13.290  38.679  1.00  3.140          C  
ATOM  21034  CD  GLU B1275      10.974 -13.341  38.698  1.00  3.140          C  
ATOM  21035  OE1 GLU B1275      10.341 -12.317  38.622  1.00  3.140          O  
ATOM  21036  OE2 GLU B1275      10.462 -14.442  38.746  1.00  3.140          O  
ATOM  21037  H   GLU B1275      14.470  -9.908  37.584  1.00  2.600          H  
ATOM  21038  HA  GLU B1275      14.943 -12.143  39.249  1.00  2.720          H  
ATOM  21039 1HB  GLU B1275      12.697 -11.175  38.897  1.00  3.770          H  
ATOM  21040 2HB  GLU B1275      12.698 -11.739  37.232  1.00  3.770          H  
ATOM  21041 1HG  GLU B1275      12.810 -14.060  38.000  1.00  3.770          H  
ATOM  21042 2HG  GLU B1275      12.846 -13.529  39.670  1.00  3.770          H  
ATOM  21043  N   ILE B1276      14.968 -12.850  36.042  1.00  2.160          N  
ATOM  21044  CA  ILE B1276      15.289 -13.787  35.010  1.00  2.130          C  
ATOM  21045  C   ILE B1276      16.798 -13.907  34.921  1.00  2.000          C  
ATOM  21046  O   ILE B1276      17.301 -15.006  34.736  1.00  1.980          O  
ATOM  21047  CB  ILE B1276      14.623 -13.414  33.680  1.00  2.990          C  
ATOM  21048  CG1 ILE B1276      13.093 -13.516  33.827  1.00  2.990          C  
ATOM  21049  CG2 ILE B1276      15.097 -14.398  32.600  1.00  2.990          C  
ATOM  21050  CD1 ILE B1276      12.301 -12.900  32.690  1.00  2.990          C  
ATOM  21051  H   ILE B1276      14.715 -11.907  35.762  1.00  2.590          H  
ATOM  21052  HA  ILE B1276      14.896 -14.762  35.295  1.00  2.560          H  
ATOM  21053  HB  ILE B1276      14.862 -12.392  33.428  1.00  3.590          H  
ATOM  21054 1HG1 ILE B1276      12.828 -14.560  33.895  1.00  3.590          H  
ATOM  21055 2HG1 ILE B1276      12.796 -13.024  34.757  1.00  3.590          H  
ATOM  21056 1HG2 ILE B1276      14.651 -14.171  31.664  1.00  3.590          H  
ATOM  21057 2HG2 ILE B1276      16.153 -14.338  32.494  1.00  3.590          H  
ATOM  21058 3HG2 ILE B1276      14.829 -15.415  32.891  1.00  3.590          H  
ATOM  21059 1HD1 ILE B1276      11.236 -13.026  32.889  1.00  3.590          H  
ATOM  21060 2HD1 ILE B1276      12.530 -11.838  32.615  1.00  3.590          H  
ATOM  21061 3HD1 ILE B1276      12.539 -13.384  31.753  1.00  3.590          H  
ATOM  21062  N   LYS B1277      17.543 -12.792  35.008  1.00  1.910          N  
ATOM  21063  CA  LYS B1277      19.005 -12.885  34.899  1.00  1.780          C  
ATOM  21064  C   LYS B1277      19.537 -13.882  35.900  1.00  1.750          C  
ATOM  21065  O   LYS B1277      20.412 -14.690  35.585  1.00  1.730          O  
ATOM  21066  CB  LYS B1277      19.744 -11.600  35.237  1.00  2.540          C  
ATOM  21067  CG  LYS B1277      19.630 -10.467  34.314  1.00  2.540          C  
ATOM  21068  CD  LYS B1277      20.520  -9.347  34.831  1.00  2.540          C  
ATOM  21069  CE  LYS B1277      20.373  -8.072  34.051  1.00  2.540          C  
ATOM  21070  NZ  LYS B1277      21.375  -7.082  34.479  1.00  2.540          N  
ATOM  21071  H   LYS B1277      17.072 -11.895  35.140  1.00  2.290          H  
ATOM  21072  HA  LYS B1277      19.271 -13.212  33.895  1.00  2.140          H  
ATOM  21073 1HB  LYS B1277      19.429 -11.261  36.221  1.00  3.050          H  
ATOM  21074 2HB  LYS B1277      20.806 -11.829  35.306  1.00  3.050          H  
ATOM  21075 1HG  LYS B1277      19.969 -10.762  33.322  1.00  3.050          H  
ATOM  21076 2HG  LYS B1277      18.601 -10.134  34.252  1.00  3.050          H  
ATOM  21077 1HD  LYS B1277      20.286  -9.147  35.874  1.00  3.050          H  
ATOM  21078 2HD  LYS B1277      21.563  -9.663  34.770  1.00  3.050          H  
ATOM  21079 1HE  LYS B1277      20.482  -8.270  32.983  1.00  3.050          H  
ATOM  21080 2HE  LYS B1277      19.389  -7.659  34.238  1.00  3.050          H  
ATOM  21081 1HZ  LYS B1277      21.257  -6.232  33.949  1.00  3.050          H  
ATOM  21082 2HZ  LYS B1277      21.279  -6.892  35.471  1.00  3.050          H  
ATOM  21083 3HZ  LYS B1277      22.287  -7.471  34.291  1.00  3.050          H  
ATOM  21084  N   ASN B1278      19.000 -13.864  37.122  1.00  1.770          N  
ATOM  21085  CA  ASN B1278      19.510 -14.804  38.101  1.00  1.780          C  
ATOM  21086  C   ASN B1278      19.274 -16.226  37.648  1.00  1.830          C  
ATOM  21087  O   ASN B1278      20.188 -17.061  37.740  1.00  1.820          O  
ATOM  21088  CB  ASN B1278      18.900 -14.535  39.455  1.00  2.490          C  
ATOM  21089  CG  ASN B1278      19.500 -13.330  40.110  1.00  2.490          C  
ATOM  21090  OD1 ASN B1278      20.574 -13.424  40.718  1.00  2.490          O  
ATOM  21091  ND2 ASN B1278      18.854 -12.201  39.994  1.00  2.490          N  
ATOM  21092  H   ASN B1278      18.298 -13.155  37.363  1.00  2.120          H  
ATOM  21093  HA  ASN B1278      20.577 -14.680  38.171  1.00  2.140          H  
ATOM  21094 1HB  ASN B1278      17.825 -14.372  39.338  1.00  2.990          H  
ATOM  21095 2HB  ASN B1278      19.036 -15.402  40.099  1.00  2.990          H  
ATOM  21096 1HD2 ASN B1278      19.218 -11.371  40.411  1.00  2.990          H  
ATOM  21097 2HD2 ASN B1278      17.983 -12.156  39.473  1.00  2.990          H  
ATOM  21098  N   ARG B1279      18.086 -16.507  37.104  1.00  1.910          N  
ATOM  21099  CA  ARG B1279      17.869 -17.845  36.596  1.00  2.010          C  
ATOM  21100  C   ARG B1279      18.765 -18.152  35.393  1.00  1.950          C  
ATOM  21101  O   ARG B1279      19.380 -19.210  35.363  1.00  2.010          O  
ATOM  21102  CB  ARG B1279      16.410 -18.100  36.230  1.00  2.770          C  
ATOM  21103  CG  ARG B1279      15.465 -18.249  37.430  1.00  2.770          C  
ATOM  21104  CD  ARG B1279      14.131 -18.846  37.044  1.00  2.770          C  
ATOM  21105  NE  ARG B1279      13.322 -17.974  36.190  1.00  2.770          N  
ATOM  21106  CZ  ARG B1279      12.451 -17.031  36.637  1.00  2.770          C  
ATOM  21107  NH1 ARG B1279      12.274 -16.827  37.932  1.00  2.770          N  
ATOM  21108  NH2 ARG B1279      11.764 -16.314  35.768  1.00  2.770          N  
ATOM  21109  H   ARG B1279      17.342 -15.796  37.105  1.00  2.290          H  
ATOM  21110  HA  ARG B1279      18.129 -18.547  37.387  1.00  2.410          H  
ATOM  21111 1HB  ARG B1279      16.047 -17.267  35.627  1.00  3.330          H  
ATOM  21112 2HB  ARG B1279      16.335 -18.996  35.630  1.00  3.330          H  
ATOM  21113 1HG  ARG B1279      15.927 -18.890  38.178  1.00  3.330          H  
ATOM  21114 2HG  ARG B1279      15.288 -17.259  37.861  1.00  3.330          H  
ATOM  21115 1HD  ARG B1279      14.315 -19.771  36.493  1.00  3.330          H  
ATOM  21116 2HD  ARG B1279      13.562 -19.084  37.940  1.00  3.330          H  
ATOM  21117  HE  ARG B1279      13.409 -18.094  35.187  1.00  3.330          H  
ATOM  21118 1HH1 ARG B1279      12.786 -17.365  38.611  1.00  3.330          H  
ATOM  21119 2HH1 ARG B1279      11.611 -16.098  38.257  1.00  3.330          H  
ATOM  21120 1HH2 ARG B1279      11.886 -16.464  34.777  1.00  3.330          H  
ATOM  21121 2HH2 ARG B1279      11.108 -15.611  36.101  1.00  3.330          H  
ATOM  21122  N   VAL B1280      18.909 -17.216  34.451  1.00  1.890          N  
ATOM  21123  CA  VAL B1280      19.697 -17.451  33.242  1.00  1.860          C  
ATOM  21124  C   VAL B1280      21.130 -17.753  33.550  1.00  1.760          C  
ATOM  21125  O   VAL B1280      21.708 -18.667  32.961  1.00  1.750          O  
ATOM  21126  CB  VAL B1280      19.633 -16.249  32.269  1.00  2.620          C  
ATOM  21127  CG1 VAL B1280      20.683 -16.399  31.129  1.00  2.620          C  
ATOM  21128  CG2 VAL B1280      18.236 -16.196  31.660  1.00  2.620          C  
ATOM  21129  H   VAL B1280      18.416 -16.338  34.573  1.00  2.270          H  
ATOM  21130  HA  VAL B1280      19.268 -18.309  32.728  1.00  2.230          H  
ATOM  21131  HB  VAL B1280      19.838 -15.328  32.816  1.00  3.140          H  
ATOM  21132 1HG1 VAL B1280      20.606 -15.552  30.453  1.00  3.140          H  
ATOM  21133 2HG1 VAL B1280      21.692 -16.425  31.535  1.00  3.140          H  
ATOM  21134 3HG1 VAL B1280      20.500 -17.319  30.584  1.00  3.140          H  
ATOM  21135 1HG2 VAL B1280      18.159 -15.344  30.983  1.00  3.140          H  
ATOM  21136 2HG2 VAL B1280      18.040 -17.118  31.111  1.00  3.140          H  
ATOM  21137 3HG2 VAL B1280      17.519 -16.100  32.455  1.00  3.140          H  
ATOM  21138  N   TYR B1281      21.731 -16.980  34.434  1.00  1.710          N  
ATOM  21139  CA  TYR B1281      23.108 -17.231  34.753  1.00  1.610          C  
ATOM  21140  C   TYR B1281      23.272 -18.648  35.284  1.00  1.620          C  
ATOM  21141  O   TYR B1281      24.125 -19.401  34.803  1.00  1.600          O  
ATOM  21142  CB  TYR B1281      23.638 -16.218  35.746  1.00  2.290          C  
ATOM  21143  CG  TYR B1281      25.059 -16.484  36.078  1.00  2.290          C  
ATOM  21144  CD1 TYR B1281      26.049 -16.126  35.181  1.00  2.290          C  
ATOM  21145  CD2 TYR B1281      25.384 -17.090  37.261  1.00  2.290          C  
ATOM  21146  CE1 TYR B1281      27.366 -16.382  35.480  1.00  2.290          C  
ATOM  21147  CE2 TYR B1281      26.692 -17.348  37.563  1.00  2.290          C  
ATOM  21148  CZ  TYR B1281      27.685 -16.996  36.677  1.00  2.290          C  
ATOM  21149  OH  TYR B1281      28.995 -17.260  36.980  1.00  2.290          O  
ATOM  21150  H   TYR B1281      21.217 -16.214  34.876  1.00  2.050          H  
ATOM  21151  HA  TYR B1281      23.693 -17.150  33.839  1.00  1.930          H  
ATOM  21152 1HB  TYR B1281      23.543 -15.219  35.348  1.00  2.750          H  
ATOM  21153 2HB  TYR B1281      23.048 -16.259  36.664  1.00  2.750          H  
ATOM  21154  HD1 TYR B1281      25.789 -15.642  34.239  1.00  2.750          H  
ATOM  21155  HD2 TYR B1281      24.600 -17.366  37.951  1.00  2.750          H  
ATOM  21156  HE1 TYR B1281      28.149 -16.103  34.783  1.00  2.750          H  
ATOM  21157  HE2 TYR B1281      26.947 -17.834  38.505  1.00  2.750          H  
ATOM  21158  HH  TYR B1281      29.568 -16.859  36.322  1.00  2.750          H  
ATOM  21159  N   GLN B1282      22.455 -19.032  36.273  1.00  1.680          N  
ATOM  21160  CA  GLN B1282      22.602 -20.366  36.841  1.00  1.740          C  
ATOM  21161  C   GLN B1282      22.258 -21.476  35.843  1.00  1.830          C  
ATOM  21162  O   GLN B1282      22.860 -22.555  35.882  1.00  1.850          O  
ATOM  21163  CB  GLN B1282      21.740 -20.513  38.091  1.00  2.410          C  
ATOM  21164  CG  GLN B1282      22.190 -19.656  39.260  1.00  2.410          C  
ATOM  21165  CD  GLN B1282      23.611 -19.979  39.715  1.00  2.410          C  
ATOM  21166  OE1 GLN B1282      24.015 -21.144  39.755  1.00  2.410          O  
ATOM  21167  NE2 GLN B1282      24.355 -18.941  40.064  1.00  2.410          N  
ATOM  21168  H   GLN B1282      21.744 -18.383  36.632  1.00  2.020          H  
ATOM  21169  HA  GLN B1282      23.645 -20.492  37.126  1.00  2.090          H  
ATOM  21170 1HB  GLN B1282      20.710 -20.229  37.847  1.00  2.890          H  
ATOM  21171 2HB  GLN B1282      21.730 -21.552  38.409  1.00  2.890          H  
ATOM  21172 1HG  GLN B1282      22.160 -18.610  38.949  1.00  2.890          H  
ATOM  21173 2HG  GLN B1282      21.513 -19.815  40.097  1.00  2.890          H  
ATOM  21174 1HE2 GLN B1282      25.331 -19.047  40.387  1.00  2.890          H  
ATOM  21175 2HE2 GLN B1282      23.972 -18.022  40.022  1.00  2.890          H  
ATOM  21176  N   LEU B1283      21.285 -21.224  34.969  1.00  1.930          N  
ATOM  21177  CA  LEU B1283      20.879 -22.188  33.960  1.00  2.030          C  
ATOM  21178  C   LEU B1283      21.985 -22.418  32.936  1.00  1.920          C  
ATOM  21179  O   LEU B1283      22.152 -23.545  32.489  1.00  2.030          O  
ATOM  21180  CB  LEU B1283      19.565 -21.735  33.335  1.00  2.800          C  
ATOM  21181  CG  LEU B1283      18.323 -21.810  34.299  1.00  2.800          C  
ATOM  21182  CD1 LEU B1283      17.182 -21.068  33.673  1.00  2.800          C  
ATOM  21183  CD2 LEU B1283      17.922 -23.260  34.557  1.00  2.800          C  
ATOM  21184  H   LEU B1283      20.783 -20.337  35.030  1.00  2.320          H  
ATOM  21185  HA  LEU B1283      20.714 -23.138  34.453  1.00  2.440          H  
ATOM  21186 1HB  LEU B1283      19.678 -20.706  33.007  1.00  3.360          H  
ATOM  21187 2HB  LEU B1283      19.358 -22.357  32.465  1.00  3.360          H  
ATOM  21188  HG  LEU B1283      18.565 -21.360  35.242  1.00  3.360          H  
ATOM  21189 1HD1 LEU B1283      16.328 -21.102  34.336  1.00  3.360          H  
ATOM  21190 2HD1 LEU B1283      17.461 -20.033  33.498  1.00  3.360          H  
ATOM  21191 3HD1 LEU B1283      16.946 -21.532  32.753  1.00  3.360          H  
ATOM  21192 1HD2 LEU B1283      17.065 -23.280  35.223  1.00  3.360          H  
ATOM  21193 2HD2 LEU B1283      17.663 -23.737  33.617  1.00  3.360          H  
ATOM  21194 3HD2 LEU B1283      18.729 -23.806  35.022  1.00  3.360          H  
ATOM  21195  N   LEU B1284      22.742 -21.367  32.568  1.00  1.760          N  
ATOM  21196  CA  LEU B1284      23.907 -21.521  31.690  1.00  1.670          C  
ATOM  21197  C   LEU B1284      24.981 -22.359  32.400  1.00  1.570          C  
ATOM  21198  O   LEU B1284      25.606 -23.239  31.792  1.00  1.570          O  
ATOM  21199  CB  LEU B1284      24.469 -20.136  31.305  1.00  2.370          C  
ATOM  21200  CG  LEU B1284      23.631 -19.270  30.294  1.00  2.370          C  
ATOM  21201  CD1 LEU B1284      24.150 -17.834  30.302  1.00  2.370          C  
ATOM  21202  CD2 LEU B1284      23.795 -19.854  28.863  1.00  2.370          C  
ATOM  21203  H   LEU B1284      22.481 -20.430  32.894  1.00  2.110          H  
ATOM  21204  HA  LEU B1284      23.595 -22.054  30.796  1.00  2.000          H  
ATOM  21205 1HB  LEU B1284      24.565 -19.551  32.223  1.00  2.850          H  
ATOM  21206 2HB  LEU B1284      25.463 -20.275  30.888  1.00  2.850          H  
ATOM  21207  HG  LEU B1284      22.577 -19.271  30.582  1.00  2.850          H  
ATOM  21208 1HD1 LEU B1284      23.574 -17.240  29.597  1.00  2.850          H  
ATOM  21209 2HD1 LEU B1284      24.039 -17.417  31.303  1.00  2.850          H  
ATOM  21210 3HD1 LEU B1284      25.188 -17.826  30.027  1.00  2.850          H  
ATOM  21211 1HD2 LEU B1284      23.239 -19.263  28.156  1.00  2.850          H  
ATOM  21212 2HD2 LEU B1284      24.850 -19.843  28.583  1.00  2.850          H  
ATOM  21213 3HD2 LEU B1284      23.426 -20.876  28.831  1.00  2.850          H  
ATOM  21214  N   VAL B1285      25.155 -22.116  33.703  1.00  1.540          N  
ATOM  21215  CA  VAL B1285      26.127 -22.855  34.495  1.00  1.540          C  
ATOM  21216  C   VAL B1285      25.800 -24.339  34.550  1.00  1.560          C  
ATOM  21217  O   VAL B1285      26.696 -25.179  34.435  1.00  1.560          O  
ATOM  21218  CB  VAL B1285      26.261 -22.276  35.917  1.00  2.160          C  
ATOM  21219  CG1 VAL B1285      27.114 -23.197  36.789  1.00  2.160          C  
ATOM  21220  CG2 VAL B1285      26.921 -20.898  35.826  1.00  2.160          C  
ATOM  21221  H   VAL B1285      24.623 -21.349  34.131  1.00  1.850          H  
ATOM  21222  HA  VAL B1285      27.093 -22.747  34.032  1.00  1.850          H  
ATOM  21223  HB  VAL B1285      25.283 -22.189  36.371  1.00  2.590          H  
ATOM  21224 1HG1 VAL B1285      27.207 -22.765  37.783  1.00  2.590          H  
ATOM  21225 2HG1 VAL B1285      26.655 -24.177  36.877  1.00  2.590          H  
ATOM  21226 3HG1 VAL B1285      28.107 -23.302  36.347  1.00  2.590          H  
ATOM  21227 1HG2 VAL B1285      27.016 -20.470  36.825  1.00  2.590          H  
ATOM  21228 2HG2 VAL B1285      27.910 -21.001  35.378  1.00  2.590          H  
ATOM  21229 3HG2 VAL B1285      26.324 -20.241  35.215  1.00  2.590          H  
ATOM  21230  N   LYS B1286      24.537 -24.690  34.743  1.00  1.630          N  
ATOM  21231  CA  LYS B1286      24.205 -26.101  34.829  1.00  1.720          C  
ATOM  21232  C   LYS B1286      24.913 -26.996  33.770  1.00  1.670          C  
ATOM  21233  O   LYS B1286      25.655 -27.889  34.182  1.00  1.700          O  
ATOM  21234  CB  LYS B1286      22.677 -26.280  34.829  1.00  2.370          C  
ATOM  21235  CG  LYS B1286      22.194 -27.731  34.901  1.00  2.370          C  
ATOM  21236  CD  LYS B1286      20.667 -27.798  34.928  1.00  2.370          C  
ATOM  21237  CE  LYS B1286      20.172 -29.240  34.952  1.00  2.370          C  
ATOM  21238  NZ  LYS B1286      18.682 -29.318  34.967  1.00  2.370          N  
ATOM  21239  H   LYS B1286      23.829 -23.963  34.901  1.00  1.960          H  
ATOM  21240  HA  LYS B1286      24.548 -26.448  35.805  1.00  2.060          H  
ATOM  21241 1HB  LYS B1286      22.288 -25.783  35.719  1.00  2.850          H  
ATOM  21242 2HB  LYS B1286      22.212 -25.774  33.998  1.00  2.850          H  
ATOM  21243 1HG  LYS B1286      22.555 -28.282  34.032  1.00  2.850          H  
ATOM  21244 2HG  LYS B1286      22.597 -28.201  35.799  1.00  2.850          H  
ATOM  21245 1HD  LYS B1286      20.297 -27.278  35.813  1.00  2.850          H  
ATOM  21246 2HD  LYS B1286      20.267 -27.300  34.041  1.00  2.850          H  
ATOM  21247 1HE  LYS B1286      20.543 -29.760  34.069  1.00  2.850          H  
ATOM  21248 2HE  LYS B1286      20.560 -29.735  35.842  1.00  2.850          H  
ATOM  21249 1HZ  LYS B1286      18.394 -30.286  34.983  1.00  2.850          H  
ATOM  21250 2HZ  LYS B1286      18.325 -28.848  35.787  1.00  2.850          H  
ATOM  21251 3HZ  LYS B1286      18.314 -28.873  34.137  1.00  2.850          H  
ATOM  21252  N   PRO B1287      24.748 -26.854  32.423  1.00  1.660          N  
ATOM  21253  CA  PRO B1287      25.477 -27.662  31.457  1.00  1.640          C  
ATOM  21254  C   PRO B1287      26.984 -27.382  31.476  1.00  1.540          C  
ATOM  21255  O   PRO B1287      27.784 -28.249  31.145  1.00  1.580          O  
ATOM  21256  CB  PRO B1287      24.836 -27.269  30.121  1.00  2.460          C  
ATOM  21257  CG  PRO B1287      24.244 -25.906  30.369  1.00  2.460          C  
ATOM  21258  CD  PRO B1287      23.813 -25.924  31.830  1.00  2.460          C  
ATOM  21259  HA  PRO B1287      25.287 -28.723  31.675  1.00  1.970          H  
ATOM  21260 1HB  PRO B1287      25.601 -27.259  29.332  1.00  2.950          H  
ATOM  21261 2HB  PRO B1287      24.083 -28.016  29.829  1.00  2.950          H  
ATOM  21262 1HG  PRO B1287      24.989 -25.116  30.169  1.00  2.950          H  
ATOM  21263 2HG  PRO B1287      23.401 -25.721  29.688  1.00  2.950          H  
ATOM  21264 1HD  PRO B1287      23.951 -24.962  32.242  1.00  2.950          H  
ATOM  21265 2HD  PRO B1287      22.780 -26.274  31.913  1.00  2.950          H  
ATOM  21266  N   LEU B1288      27.421 -26.202  31.920  1.00  1.500          N  
ATOM  21267  CA  LEU B1288      28.862 -25.965  31.991  1.00  1.540          C  
ATOM  21268  C   LEU B1288      29.541 -26.916  32.974  1.00  1.630          C  
ATOM  21269  O   LEU B1288      30.646 -27.423  32.717  1.00  1.750          O  
ATOM  21270  CB  LEU B1288      29.168 -24.502  32.295  1.00  2.140          C  
ATOM  21271  CG  LEU B1288      28.824 -23.511  31.140  1.00  2.140          C  
ATOM  21272  CD1 LEU B1288      28.939 -22.097  31.649  1.00  2.140          C  
ATOM  21273  CD2 LEU B1288      29.802 -23.717  29.959  1.00  2.140          C  
ATOM  21274  H   LEU B1288      26.787 -25.426  32.160  1.00  1.800          H  
ATOM  21275  HA  LEU B1288      29.278 -26.191  31.024  1.00  1.850          H  
ATOM  21276 1HB  LEU B1288      28.636 -24.211  33.182  1.00  2.570          H  
ATOM  21277 2HB  LEU B1288      30.237 -24.416  32.498  1.00  2.570          H  
ATOM  21278  HG  LEU B1288      27.809 -23.681  30.800  1.00  2.570          H  
ATOM  21279 1HD1 LEU B1288      28.694 -21.408  30.845  1.00  2.570          H  
ATOM  21280 2HD1 LEU B1288      28.263 -21.928  32.455  1.00  2.570          H  
ATOM  21281 3HD1 LEU B1288      29.946 -21.937  31.992  1.00  2.570          H  
ATOM  21282 1HD2 LEU B1288      29.566 -23.027  29.167  1.00  2.570          H  
ATOM  21283 2HD2 LEU B1288      30.809 -23.540  30.308  1.00  2.570          H  
ATOM  21284 3HD2 LEU B1288      29.736 -24.712  29.559  1.00  2.570          H  
ATOM  21285  N   THR B1289      28.832 -27.273  34.053  1.00  1.670          N  
ATOM  21286  CA  THR B1289      29.396 -28.148  35.094  1.00  1.900          C  
ATOM  21287  C   THR B1289      29.681 -29.578  34.578  1.00  1.900          C  
ATOM  21288  O   THR B1289      30.246 -30.403  35.300  1.00  2.000          O  
ATOM  21289  CB  THR B1289      28.519 -28.236  36.374  1.00  2.570          C  
ATOM  21290  OG1 THR B1289      27.234 -28.828  36.094  1.00  2.570          O  
ATOM  21291  CG2 THR B1289      28.327 -26.860  36.998  1.00  2.570          C  
ATOM  21292  H   THR B1289      27.913 -26.830  34.183  1.00  2.000          H  
ATOM  21293  HA  THR B1289      30.348 -27.716  35.403  1.00  2.280          H  
ATOM  21294  HB  THR B1289      29.032 -28.864  37.098  1.00  3.080          H  
ATOM  21295  HG1 THR B1289      26.754 -28.347  35.394  1.00  3.080          H  
ATOM  21296 1HG2 THR B1289      27.735 -26.947  37.906  1.00  3.080          H  
ATOM  21297 2HG2 THR B1289      29.300 -26.425  37.235  1.00  3.080          H  
ATOM  21298 3HG2 THR B1289      27.819 -26.225  36.302  1.00  3.080          H  
ATOM  21299  N   LEU B1290      29.356 -29.850  33.301  1.00  1.930          N  
ATOM  21300  CA  LEU B1290      29.642 -31.105  32.613  1.00  2.110          C  
ATOM  21301  C   LEU B1290      31.021 -31.041  31.918  1.00  2.290          C  
ATOM  21302  O   LEU B1290      31.372 -31.934  31.144  1.00  2.560          O  
ATOM  21303  CB  LEU B1290      28.561 -31.387  31.559  1.00  2.880          C  
ATOM  21304  CG  LEU B1290      27.096 -31.541  32.076  1.00  2.880          C  
ATOM  21305  CD1 LEU B1290      26.164 -31.662  30.875  1.00  2.880          C  
ATOM  21306  CD2 LEU B1290      26.967 -32.774  32.982  1.00  2.880          C  
ATOM  21307  H   LEU B1290      28.856 -29.142  32.753  1.00  2.320          H  
ATOM  21308  HA  LEU B1290      29.677 -31.908  33.344  1.00  2.530          H  
ATOM  21309 1HB  LEU B1290      28.576 -30.576  30.835  1.00  3.460          H  
ATOM  21310 2HB  LEU B1290      28.826 -32.305  31.039  1.00  3.460          H  
ATOM  21311  HG  LEU B1290      26.816 -30.646  32.641  1.00  3.460          H  
ATOM  21312 1HD1 LEU B1290      25.134 -31.749  31.221  1.00  3.460          H  
ATOM  21313 2HD1 LEU B1290      26.264 -30.767  30.254  1.00  3.460          H  
ATOM  21314 3HD1 LEU B1290      26.429 -32.543  30.292  1.00  3.460          H  
ATOM  21315 1HD2 LEU B1290      25.936 -32.858  33.325  1.00  3.460          H  
ATOM  21316 2HD2 LEU B1290      27.237 -33.670  32.422  1.00  3.460          H  
ATOM  21317 3HD2 LEU B1290      27.618 -32.674  33.845  1.00  3.460          H  
ATOM  21318  N   ASN B1291      31.814 -30.004  32.260  1.00  2.380          N  
ATOM  21319  CA  ASN B1291      33.165 -29.692  31.759  1.00  2.570          C  
ATOM  21320  C   ASN B1291      33.195 -29.081  30.364  1.00  2.260          C  
ATOM  21321  O   ASN B1291      34.083 -29.356  29.550  1.00  2.560          O  
ATOM  21322  CB  ASN B1291      34.073 -30.911  31.811  1.00  3.520          C  
ATOM  21323  CG  ASN B1291      34.248 -31.425  33.205  1.00  3.520          C  
ATOM  21324  OD1 ASN B1291      34.498 -30.657  34.146  1.00  3.520          O  
ATOM  21325  ND2 ASN B1291      34.122 -32.717  33.366  1.00  3.520          N  
ATOM  21326  H   ASN B1291      31.405 -29.299  32.875  1.00  2.860          H  
ATOM  21327  HA  ASN B1291      33.590 -28.937  32.422  1.00  3.080          H  
ATOM  21328 1HB  ASN B1291      33.724 -31.704  31.161  1.00  4.230          H  
ATOM  21329 2HB  ASN B1291      35.057 -30.619  31.444  1.00  4.230          H  
ATOM  21330 1HD2 ASN B1291      34.223 -33.120  34.274  1.00  4.230          H  
ATOM  21331 2HD2 ASN B1291      33.915 -33.299  32.577  1.00  4.230          H  
ATOM  21332  N   ASN B1292      32.201 -28.244  30.109  1.00  1.730          N  
ATOM  21333  CA  ASN B1292      32.110 -27.415  28.919  1.00  1.510          C  
ATOM  21334  C   ASN B1292      32.601 -26.044  29.354  1.00  1.430          C  
ATOM  21335  O   ASN B1292      32.600 -25.744  30.548  1.00  1.420          O  
ATOM  21336  CB  ASN B1292      30.706 -27.409  28.349  1.00  2.200          C  
ATOM  21337  CG  ASN B1292      30.333 -28.740  27.757  1.00  2.200          C  
ATOM  21338  OD1 ASN B1292      31.122 -29.342  27.017  1.00  2.200          O  
ATOM  21339  ND2 ASN B1292      29.153 -29.218  28.064  1.00  2.200          N  
ATOM  21340  H   ASN B1292      31.523 -28.094  30.856  1.00  2.080          H  
ATOM  21341  HA  ASN B1292      32.798 -27.786  28.158  1.00  1.810          H  
ATOM  21342 1HB  ASN B1292      29.995 -27.179  29.129  1.00  2.640          H  
ATOM  21343 2HB  ASN B1292      30.620 -26.637  27.580  1.00  2.640          H  
ATOM  21344 1HD2 ASN B1292      28.862 -30.100  27.690  1.00  2.640          H  
ATOM  21345 2HD2 ASN B1292      28.540 -28.707  28.674  1.00  2.640          H  
ATOM  21346  N   PHE B1293      33.025 -25.183  28.443  1.00  1.410          N  
ATOM  21347  CA  PHE B1293      33.495 -23.895  28.947  1.00  1.360          C  
ATOM  21348  C   PHE B1293      32.839 -22.718  28.274  1.00  1.250          C  
ATOM  21349  O   PHE B1293      32.169 -22.859  27.253  1.00  1.190          O  
ATOM  21350  CB  PHE B1293      35.022 -23.853  28.956  1.00  1.920          C  
ATOM  21351  CG  PHE B1293      35.706 -23.933  27.702  1.00  1.920          C  
ATOM  21352  CD1 PHE B1293      36.092 -22.802  27.081  1.00  1.920          C  
ATOM  21353  CD2 PHE B1293      35.991 -25.163  27.130  1.00  1.920          C  
ATOM  21354  CE1 PHE B1293      36.769 -22.856  25.915  1.00  1.920          C  
ATOM  21355  CE2 PHE B1293      36.659 -25.232  25.942  1.00  1.920          C  
ATOM  21356  CZ  PHE B1293      37.051 -24.077  25.337  1.00  1.920          C  
ATOM  21357  H   PHE B1293      33.012 -25.409  27.440  1.00  1.690          H  
ATOM  21358  HA  PHE B1293      33.213 -23.817  29.993  1.00  1.630          H  
ATOM  21359 1HB  PHE B1293      35.348 -22.933  29.441  1.00  2.310          H  
ATOM  21360 2HB  PHE B1293      35.380 -24.670  29.557  1.00  2.310          H  
ATOM  21361  HD1 PHE B1293      35.856 -21.846  27.536  1.00  2.310          H  
ATOM  21362  HD2 PHE B1293      35.676 -26.081  27.639  1.00  2.310          H  
ATOM  21363  HE1 PHE B1293      37.069 -21.936  25.442  1.00  2.310          H  
ATOM  21364  HE2 PHE B1293      36.887 -26.201  25.476  1.00  2.310          H  
ATOM  21365  HZ  PHE B1293      37.574 -24.133  24.395  1.00  2.310          H  
ATOM  21366  N   VAL B1294      32.925 -21.581  28.940  1.00  1.310          N  
ATOM  21367  CA  VAL B1294      32.276 -20.372  28.486  1.00  1.240          C  
ATOM  21368  C   VAL B1294      33.169 -19.175  28.610  1.00  1.150          C  
ATOM  21369  O   VAL B1294      33.957 -19.061  29.558  1.00  1.200          O  
ATOM  21370  CB  VAL B1294      31.003 -20.128  29.346  1.00  1.760          C  
ATOM  21371  CG1 VAL B1294      31.410 -19.854  30.775  1.00  1.760          C  
ATOM  21372  CG2 VAL B1294      30.123 -18.990  28.833  1.00  1.760          C  
ATOM  21373  H   VAL B1294      33.507 -21.548  29.763  1.00  1.570          H  
ATOM  21374  HA  VAL B1294      32.000 -20.500  27.443  1.00  1.490          H  
ATOM  21375  HB  VAL B1294      30.439 -21.021  29.331  1.00  2.120          H  
ATOM  21376 1HG1 VAL B1294      30.530 -19.739  31.393  1.00  2.120          H  
ATOM  21377 2HG1 VAL B1294      31.995 -20.687  31.110  1.00  2.120          H  
ATOM  21378 3HG1 VAL B1294      31.990 -18.937  30.855  1.00  2.120          H  
ATOM  21379 1HG2 VAL B1294      29.249 -18.908  29.471  1.00  2.120          H  
ATOM  21380 2HG2 VAL B1294      30.647 -18.056  28.851  1.00  2.120          H  
ATOM  21381 3HG2 VAL B1294      29.812 -19.200  27.836  1.00  2.120          H  
ATOM  21382  N   VAL B1295      32.994 -18.257  27.685  1.00  1.060          N  
ATOM  21383  CA  VAL B1295      33.590 -16.956  27.838  1.00  0.950          C  
ATOM  21384  C   VAL B1295      32.409 -16.003  27.917  1.00  0.930          C  
ATOM  21385  O   VAL B1295      31.816 -15.683  26.878  1.00  0.960          O  
ATOM  21386  CB  VAL B1295      34.446 -16.543  26.640  1.00  1.370          C  
ATOM  21387  CG1 VAL B1295      35.043 -15.208  26.910  1.00  1.370          C  
ATOM  21388  CG2 VAL B1295      35.506 -17.566  26.362  1.00  1.370          C  
ATOM  21389  H   VAL B1295      32.349 -18.465  26.916  1.00  1.270          H  
ATOM  21390  HA  VAL B1295      34.166 -16.908  28.763  1.00  1.140          H  
ATOM  21391  HB  VAL B1295      33.805 -16.428  25.786  1.00  1.650          H  
ATOM  21392 1HG1 VAL B1295      35.607 -14.895  26.053  1.00  1.650          H  
ATOM  21393 2HG1 VAL B1295      34.262 -14.476  27.105  1.00  1.650          H  
ATOM  21394 3HG1 VAL B1295      35.698 -15.274  27.779  1.00  1.650          H  
ATOM  21395 1HG2 VAL B1295      36.100 -17.258  25.505  1.00  1.650          H  
ATOM  21396 2HG2 VAL B1295      36.132 -17.645  27.231  1.00  1.650          H  
ATOM  21397 3HG2 VAL B1295      35.046 -18.530  26.156  1.00  1.650          H  
ATOM  21398  N   LEU B1296      32.056 -15.573  29.124  1.00  0.950          N  
ATOM  21399  CA  LEU B1296      30.910 -14.687  29.268  1.00  1.010          C  
ATOM  21400  C   LEU B1296      31.297 -13.250  29.450  1.00  1.000          C  
ATOM  21401  O   LEU B1296      31.994 -12.906  30.399  1.00  1.000          O  
ATOM  21402  CB  LEU B1296      30.009 -15.141  30.429  1.00  1.390          C  
ATOM  21403  CG  LEU B1296      28.841 -14.138  30.899  1.00  1.390          C  
ATOM  21404  CD1 LEU B1296      27.798 -13.883  29.808  1.00  1.390          C  
ATOM  21405  CD2 LEU B1296      28.161 -14.733  32.122  1.00  1.390          C  
ATOM  21406  H   LEU B1296      32.567 -15.894  29.960  1.00  1.140          H  
ATOM  21407  HA  LEU B1296      30.336 -14.746  28.356  1.00  1.210          H  
ATOM  21408 1HB  LEU B1296      29.531 -16.064  30.134  1.00  1.670          H  
ATOM  21409 2HB  LEU B1296      30.635 -15.367  31.267  1.00  1.670          H  
ATOM  21410  HG  LEU B1296      29.287 -13.176  31.168  1.00  1.670          H  
ATOM  21411 1HD1 LEU B1296      27.045 -13.192  30.194  1.00  1.670          H  
ATOM  21412 2HD1 LEU B1296      28.261 -13.438  28.934  1.00  1.670          H  
ATOM  21413 3HD1 LEU B1296      27.329 -14.799  29.543  1.00  1.670          H  
ATOM  21414 1HD2 LEU B1296      27.389 -14.049  32.480  1.00  1.670          H  
ATOM  21415 2HD2 LEU B1296      27.710 -15.690  31.868  1.00  1.670          H  
ATOM  21416 3HD2 LEU B1296      28.904 -14.873  32.906  1.00  1.670          H  
ATOM  21417  N   VAL B1297      30.823 -12.405  28.552  1.00  1.040          N  
ATOM  21418  CA  VAL B1297      31.081 -10.992  28.660  1.00  1.060          C  
ATOM  21419  C   VAL B1297      29.900 -10.383  29.389  1.00  1.100          C  
ATOM  21420  O   VAL B1297      28.755 -10.560  28.963  1.00  1.180          O  
ATOM  21421  CB  VAL B1297      31.237 -10.344  27.272  1.00  1.480          C  
ATOM  21422  CG1 VAL B1297      31.444  -8.867  27.428  1.00  1.480          C  
ATOM  21423  CG2 VAL B1297      32.416 -10.979  26.531  1.00  1.480          C  
ATOM  21424  H   VAL B1297      30.250 -12.746  27.773  1.00  1.250          H  
ATOM  21425  HA  VAL B1297      31.987 -10.830  29.239  1.00  1.270          H  
ATOM  21426  HB  VAL B1297      30.328 -10.493  26.700  1.00  1.770          H  
ATOM  21427 1HG1 VAL B1297      31.543  -8.412  26.444  1.00  1.770          H  
ATOM  21428 2HG1 VAL B1297      30.599  -8.410  27.942  1.00  1.770          H  
ATOM  21429 3HG1 VAL B1297      32.345  -8.722  28.007  1.00  1.770          H  
ATOM  21430 1HG2 VAL B1297      32.513 -10.518  25.546  1.00  1.770          H  
ATOM  21431 2HG2 VAL B1297      33.326 -10.829  27.086  1.00  1.770          H  
ATOM  21432 3HG2 VAL B1297      32.231 -12.049  26.417  1.00  1.770          H  
ATOM  21433  N   GLU B1298      30.169  -9.696  30.496  1.00  1.110          N  
ATOM  21434  CA  GLU B1298      29.102  -9.069  31.269  1.00  1.210          C  
ATOM  21435  C   GLU B1298      29.589  -7.905  32.124  1.00  1.200          C  
ATOM  21436  O   GLU B1298      30.696  -7.921  32.658  1.00  1.080          O  
ATOM  21437  CB  GLU B1298      28.426 -10.113  32.176  1.00  1.650          C  
ATOM  21438  CG  GLU B1298      29.346 -10.744  33.239  1.00  1.650          C  
ATOM  21439  CD  GLU B1298      28.648 -11.777  34.074  1.00  1.650          C  
ATOM  21440  OE1 GLU B1298      27.443 -11.769  34.122  1.00  1.650          O  
ATOM  21441  OE2 GLU B1298      29.325 -12.609  34.620  1.00  1.650          O  
ATOM  21442  H   GLU B1298      31.152  -9.613  30.785  1.00  1.330          H  
ATOM  21443  HA  GLU B1298      28.360  -8.682  30.571  1.00  1.450          H  
ATOM  21444 1HB  GLU B1298      27.585  -9.654  32.696  1.00  1.980          H  
ATOM  21445 2HB  GLU B1298      28.027 -10.922  31.567  1.00  1.980          H  
ATOM  21446 1HG  GLU B1298      30.200 -11.207  32.737  1.00  1.980          H  
ATOM  21447 2HG  GLU B1298      29.728  -9.967  33.901  1.00  1.980          H  
ATOM  21448  N   HIS B1299      28.723  -6.914  32.321  1.00  1.400          N  
ATOM  21449  CA  HIS B1299      28.973  -5.808  33.235  1.00  1.440          C  
ATOM  21450  C   HIS B1299      28.423  -6.111  34.621  1.00  1.510          C  
ATOM  21451  O   HIS B1299      28.679  -5.409  35.609  1.00  1.620          O  
ATOM  21452  CB  HIS B1299      28.282  -4.592  32.659  1.00  2.000          C  
ATOM  21453  CG  HIS B1299      26.832  -4.853  32.525  1.00  2.000          C  
ATOM  21454  ND1 HIS B1299      26.344  -5.860  31.704  1.00  2.000          N  
ATOM  21455  CD2 HIS B1299      25.749  -4.251  33.067  1.00  2.000          C  
ATOM  21456  CE1 HIS B1299      25.022  -5.859  31.754  1.00  2.000          C  
ATOM  21457  NE2 HIS B1299      24.635  -4.892  32.569  1.00  2.000          N  
ATOM  21458  H   HIS B1299      27.825  -6.895  31.820  1.00  1.680          H  
ATOM  21459  HA  HIS B1299      30.043  -5.619  33.316  1.00  1.730          H  
ATOM  21460 1HB  HIS B1299      28.431  -3.731  33.311  1.00  2.400          H  
ATOM  21461 2HB  HIS B1299      28.693  -4.353  31.677  1.00  2.400          H  
ATOM  21462  HD2 HIS B1299      25.759  -3.410  33.760  1.00  2.400          H  
ATOM  21463  HE1 HIS B1299      24.367  -6.534  31.213  1.00  2.400          H  
ATOM  21464  HE2 HIS B1299      23.677  -4.655  32.789  1.00  2.400          H  
ATOM  21465  N   ASP B1300      27.634  -7.166  34.702  1.00  1.460          N  
ATOM  21466  CA  ASP B1300      26.961  -7.466  35.938  1.00  1.540          C  
ATOM  21467  C   ASP B1300      27.835  -8.314  36.848  1.00  1.470          C  
ATOM  21468  O   ASP B1300      27.840  -9.558  36.815  1.00  1.410          O  
ATOM  21469  CB  ASP B1300      25.616  -8.111  35.663  1.00  2.120          C  
ATOM  21470  CG  ASP B1300      24.791  -8.279  36.918  1.00  2.120          C  
ATOM  21471  OD1 ASP B1300      25.341  -8.214  38.018  1.00  2.120          O  
ATOM  21472  OD2 ASP B1300      23.591  -8.425  36.779  1.00  2.120          O  
ATOM  21473  H   ASP B1300      27.483  -7.736  33.882  1.00  1.750          H  
ATOM  21474  HA  ASP B1300      26.763  -6.523  36.452  1.00  1.850          H  
ATOM  21475 1HB  ASP B1300      25.067  -7.502  34.946  1.00  2.550          H  
ATOM  21476 2HB  ASP B1300      25.776  -9.093  35.207  1.00  2.550          H  
ATOM  21477  N   LEU B1301      28.523  -7.621  37.730  1.00  1.510          N  
ATOM  21478  CA  LEU B1301      29.488  -8.286  38.571  1.00  1.490          C  
ATOM  21479  C   LEU B1301      28.846  -9.106  39.692  1.00  1.530          C  
ATOM  21480  O   LEU B1301      29.554  -9.803  40.429  1.00  1.570          O  
ATOM  21481  CB  LEU B1301      30.479  -7.273  39.163  1.00  2.090          C  
ATOM  21482  CG  LEU B1301      31.410  -6.509  38.140  1.00  2.090          C  
ATOM  21483  CD1 LEU B1301      32.228  -5.474  38.898  1.00  2.090          C  
ATOM  21484  CD2 LEU B1301      32.348  -7.477  37.405  1.00  2.090          C  
ATOM  21485  H   LEU B1301      28.446  -6.601  37.681  1.00  1.810          H  
ATOM  21486  HA  LEU B1301      30.024  -8.961  37.938  1.00  1.790          H  
ATOM  21487 1HB  LEU B1301      29.911  -6.525  39.716  1.00  2.510          H  
ATOM  21488 2HB  LEU B1301      31.123  -7.799  39.869  1.00  2.510          H  
ATOM  21489  HG  LEU B1301      30.791  -5.986  37.407  1.00  2.510          H  
ATOM  21490 1HD1 LEU B1301      32.858  -4.926  38.197  1.00  2.510          H  
ATOM  21491 2HD1 LEU B1301      31.556  -4.776  39.400  1.00  2.510          H  
ATOM  21492 3HD1 LEU B1301      32.855  -5.971  39.638  1.00  2.510          H  
ATOM  21493 1HD2 LEU B1301      32.967  -6.906  36.730  1.00  2.510          H  
ATOM  21494 2HD2 LEU B1301      32.985  -7.998  38.122  1.00  2.510          H  
ATOM  21495 3HD2 LEU B1301      31.782  -8.196  36.832  1.00  2.510          H  
ATOM  21496  N   SER B1302      27.501  -9.076  39.806  1.00  1.580          N  
ATOM  21497  CA  SER B1302      26.834  -9.871  40.836  1.00  1.670          C  
ATOM  21498  C   SER B1302      26.873 -11.342  40.432  1.00  1.590          C  
ATOM  21499  O   SER B1302      26.621 -12.226  41.253  1.00  1.680          O  
ATOM  21500  CB  SER B1302      25.389  -9.461  41.054  1.00  2.300          C  
ATOM  21501  OG  SER B1302      24.590  -9.862  39.992  1.00  2.300          O  
ATOM  21502  H   SER B1302      26.919  -8.526  39.154  1.00  1.900          H  
ATOM  21503  HA  SER B1302      27.375  -9.757  41.775  1.00  2.000          H  
ATOM  21504 1HB  SER B1302      25.025  -9.915  41.972  1.00  2.760          H  
ATOM  21505 2HB  SER B1302      25.326  -8.382  41.171  1.00  2.760          H  
ATOM  21506  HG  SER B1302      24.715  -9.197  39.288  1.00  2.760          H  
ATOM  21507  N   PHE B1303      27.213 -11.604  39.158  1.00  1.480          N  
ATOM  21508  CA  PHE B1303      27.338 -12.957  38.648  1.00  1.430          C  
ATOM  21509  C   PHE B1303      28.802 -13.256  38.398  1.00  1.370          C  
ATOM  21510  O   PHE B1303      29.274 -14.359  38.670  1.00  1.410          O  
ATOM  21511  CB  PHE B1303      26.557 -13.120  37.362  1.00  2.020          C  
ATOM  21512  CG  PHE B1303      25.130 -12.906  37.540  1.00  2.020          C  
ATOM  21513  CD1 PHE B1303      24.522 -11.811  36.994  1.00  2.020          C  
ATOM  21514  CD2 PHE B1303      24.387 -13.776  38.288  1.00  2.020          C  
ATOM  21515  CE1 PHE B1303      23.181 -11.591  37.176  1.00  2.020          C  
ATOM  21516  CE2 PHE B1303      23.067 -13.569  38.481  1.00  2.020          C  
ATOM  21517  CZ  PHE B1303      22.448 -12.470  37.918  1.00  2.020          C  
ATOM  21518  H   PHE B1303      27.390 -10.826  38.520  1.00  1.780          H  
ATOM  21519  HA  PHE B1303      26.967 -13.661  39.394  1.00  1.720          H  
ATOM  21520 1HB  PHE B1303      26.925 -12.407  36.613  1.00  2.430          H  
ATOM  21521 2HB  PHE B1303      26.714 -14.095  36.977  1.00  2.430          H  
ATOM  21522  HD1 PHE B1303      25.123 -11.109  36.412  1.00  2.430          H  
ATOM  21523  HD2 PHE B1303      24.869 -14.641  38.743  1.00  2.430          H  
ATOM  21524  HE1 PHE B1303      22.713 -10.708  36.740  1.00  2.430          H  
ATOM  21525  HE2 PHE B1303      22.511 -14.270  39.092  1.00  2.430          H  
ATOM  21526  HZ  PHE B1303      21.389 -12.291  38.076  1.00  2.430          H  
ATOM  21527  N   ALA B1304      29.564 -12.224  38.004  1.00  1.360          N  
ATOM  21528  CA  ALA B1304      30.991 -12.392  37.721  1.00  1.340          C  
ATOM  21529  C   ALA B1304      31.706 -12.940  38.936  1.00  1.290          C  
ATOM  21530  O   ALA B1304      32.623 -13.752  38.838  1.00  1.290          O  
ATOM  21531  CB  ALA B1304      31.642 -11.080  37.352  1.00  1.880          C  
ATOM  21532  H   ALA B1304      29.109 -11.334  37.794  1.00  1.630          H  
ATOM  21533  HA  ALA B1304      31.089 -13.096  36.898  1.00  1.610          H  
ATOM  21534 1HB  ALA B1304      32.691 -11.226  37.143  1.00  2.260          H  
ATOM  21535 2HB  ALA B1304      31.142 -10.665  36.471  1.00  2.260          H  
ATOM  21536 3HB  ALA B1304      31.554 -10.416  38.192  1.00  2.260          H  
ATOM  21537  N   SER B1305      31.244 -12.563  40.121  1.00  1.290          N  
ATOM  21538  CA  SER B1305      31.867 -12.994  41.361  1.00  1.340          C  
ATOM  21539  C   SER B1305      31.934 -14.524  41.532  1.00  1.210          C  
ATOM  21540  O   SER B1305      32.760 -15.012  42.309  1.00  1.250          O  
ATOM  21541  CB  SER B1305      31.100 -12.397  42.522  1.00  1.860          C  
ATOM  21542  OG  SER B1305      29.822 -12.962  42.615  1.00  1.860          O  
ATOM  21543  H   SER B1305      30.490 -11.869  40.182  1.00  1.550          H  
ATOM  21544  HA  SER B1305      32.880 -12.601  41.383  1.00  1.610          H  
ATOM  21545 1HB  SER B1305      31.645 -12.559  43.450  1.00  2.230          H  
ATOM  21546 2HB  SER B1305      31.009 -11.321  42.372  1.00  2.230          H  
ATOM  21547  HG  SER B1305      29.330 -12.415  43.232  1.00  2.230          H  
ATOM  21548  N   GLU B1306      31.097 -15.291  40.811  1.00  1.100          N  
ATOM  21549  CA  GLU B1306      31.113 -16.755  40.912  1.00  1.060          C  
ATOM  21550  C   GLU B1306      32.052 -17.420  39.884  1.00  1.020          C  
ATOM  21551  O   GLU B1306      32.193 -18.646  39.874  1.00  1.040          O  
ATOM  21552  CB  GLU B1306      29.696 -17.338  40.751  1.00  1.500          C  
ATOM  21553  CG  GLU B1306      28.712 -16.941  41.858  1.00  1.500          C  
ATOM  21554  CD  GLU B1306      27.321 -17.585  41.729  1.00  1.500          C  
ATOM  21555  OE1 GLU B1306      27.131 -18.441  40.885  1.00  1.500          O  
ATOM  21556  OE2 GLU B1306      26.460 -17.215  42.495  1.00  1.500          O  
ATOM  21557  H   GLU B1306      30.441 -14.846  40.161  1.00  1.320          H  
ATOM  21558  HA  GLU B1306      31.472 -17.018  41.906  1.00  1.270          H  
ATOM  21559 1HB  GLU B1306      29.279 -17.000  39.800  1.00  1.800          H  
ATOM  21560 2HB  GLU B1306      29.748 -18.425  40.718  1.00  1.800          H  
ATOM  21561 1HG  GLU B1306      29.140 -17.217  42.820  1.00  1.800          H  
ATOM  21562 2HG  GLU B1306      28.603 -15.854  41.842  1.00  1.800          H  
ATOM  21563  N   ALA B1307      32.658 -16.615  39.010  1.00  1.010          N  
ATOM  21564  CA  ALA B1307      33.545 -17.065  37.934  1.00  1.010          C  
ATOM  21565  C   ALA B1307      34.838 -17.685  38.443  1.00  1.000          C  
ATOM  21566  O   ALA B1307      35.367 -17.301  39.488  1.00  1.020          O  
ATOM  21567  CB  ALA B1307      33.887 -15.910  37.033  1.00  1.410          C  
ATOM  21568  H   ALA B1307      32.502 -15.609  39.097  1.00  1.210          H  
ATOM  21569  HA  ALA B1307      33.009 -17.822  37.358  1.00  1.210          H  
ATOM  21570 1HB  ALA B1307      34.509 -16.247  36.212  1.00  1.700          H  
ATOM  21571 2HB  ALA B1307      32.969 -15.483  36.653  1.00  1.700          H  
ATOM  21572 3HB  ALA B1307      34.412 -15.173  37.603  1.00  1.700          H  
ATOM  21573  N   GLN B1308      35.401 -18.591  37.638  1.00  1.010          N  
ATOM  21574  CA  GLN B1308      36.671 -19.251  37.962  1.00  1.040          C  
ATOM  21575  C   GLN B1308      37.891 -18.457  37.490  1.00  1.010          C  
ATOM  21576  O   GLN B1308      39.035 -18.860  37.718  1.00  1.070          O  
ATOM  21577  CB  GLN B1308      36.704 -20.635  37.318  1.00  1.440          C  
ATOM  21578  CG  GLN B1308      35.593 -21.541  37.774  1.00  1.440          C  
ATOM  21579  CD  GLN B1308      35.621 -21.784  39.241  1.00  1.440          C  
ATOM  21580  OE1 GLN B1308      36.637 -22.216  39.790  1.00  1.440          O  
ATOM  21581  NE2 GLN B1308      34.515 -21.499  39.909  1.00  1.440          N  
ATOM  21582  H   GLN B1308      34.903 -18.870  36.786  1.00  1.210          H  
ATOM  21583  HA  GLN B1308      36.739 -19.353  39.044  1.00  1.250          H  
ATOM  21584 1HB  GLN B1308      36.622 -20.534  36.234  1.00  1.730          H  
ATOM  21585 2HB  GLN B1308      37.654 -21.118  37.531  1.00  1.730          H  
ATOM  21586 1HG  GLN B1308      34.642 -21.070  37.530  1.00  1.730          H  
ATOM  21587 2HG  GLN B1308      35.676 -22.497  37.252  1.00  1.730          H  
ATOM  21588 1HE2 GLN B1308      34.475 -21.633  40.900  1.00  1.730          H  
ATOM  21589 2HE2 GLN B1308      33.705 -21.136  39.422  1.00  1.730          H  
ATOM  21590  N   ASN B1309      37.625 -17.357  36.799  1.00  1.010          N  
ATOM  21591  CA  ASN B1309      38.614 -16.432  36.253  1.00  1.030          C  
ATOM  21592  C   ASN B1309      37.890 -15.148  35.875  1.00  0.980          C  
ATOM  21593  O   ASN B1309      36.982 -15.169  35.034  1.00  1.020          O  
ATOM  21594  CB  ASN B1309      39.380 -16.998  35.060  1.00  1.430          C  
ATOM  21595  CG  ASN B1309      40.546 -16.128  34.595  1.00  1.430          C  
ATOM  21596  OD1 ASN B1309      40.684 -14.973  35.011  1.00  1.430          O  
ATOM  21597  ND2 ASN B1309      41.381 -16.678  33.735  1.00  1.430          N  
ATOM  21598  H   ASN B1309      36.649 -17.138  36.687  1.00  1.210          H  
ATOM  21599  HA  ASN B1309      39.333 -16.181  37.034  1.00  1.240          H  
ATOM  21600 1HB  ASN B1309      39.738 -18.005  35.275  1.00  1.720          H  
ATOM  21601 2HB  ASN B1309      38.729 -17.052  34.240  1.00  1.720          H  
ATOM  21602 1HD2 ASN B1309      42.172 -16.162  33.399  1.00  1.720          H  
ATOM  21603 2HD2 ASN B1309      41.230 -17.618  33.426  1.00  1.720          H  
ATOM  21604  N   LYS B1310      38.194 -14.064  36.571  1.00  1.020          N  
ATOM  21605  CA  LYS B1310      37.541 -12.793  36.299  1.00  1.080          C  
ATOM  21606  C   LYS B1310      38.507 -11.891  35.565  1.00  1.130          C  
ATOM  21607  O   LYS B1310      39.421 -11.339  36.175  1.00  1.330          O  
ATOM  21608  CB  LYS B1310      37.064 -12.134  37.588  1.00  1.490          C  
ATOM  21609  CG  LYS B1310      36.020 -12.916  38.312  1.00  1.490          C  
ATOM  21610  CD  LYS B1310      35.553 -12.237  39.589  1.00  1.490          C  
ATOM  21611  CE  LYS B1310      36.480 -12.473  40.800  1.00  1.490          C  
ATOM  21612  NZ  LYS B1310      36.518 -13.921  41.219  1.00  1.490          N  
ATOM  21613  H   LYS B1310      38.939 -14.117  37.254  1.00  1.220          H  
ATOM  21614  HA  LYS B1310      36.690 -12.960  35.643  1.00  1.300          H  
ATOM  21615 1HB  LYS B1310      37.910 -11.954  38.245  1.00  1.790          H  
ATOM  21616 2HB  LYS B1310      36.616 -11.179  37.355  1.00  1.790          H  
ATOM  21617 1HG  LYS B1310      35.156 -13.000  37.656  1.00  1.790          H  
ATOM  21618 2HG  LYS B1310      36.381 -13.919  38.525  1.00  1.790          H  
ATOM  21619 1HD  LYS B1310      35.457 -11.165  39.414  1.00  1.790          H  
ATOM  21620 2HD  LYS B1310      34.585 -12.625  39.836  1.00  1.790          H  
ATOM  21621 1HE  LYS B1310      37.489 -12.142  40.573  1.00  1.790          H  
ATOM  21622 2HE  LYS B1310      36.096 -11.884  41.632  1.00  1.790          H  
ATOM  21623 1HZ  LYS B1310      37.110 -14.030  42.030  1.00  1.790          H  
ATOM  21624 2HZ  LYS B1310      35.582 -14.251  41.438  1.00  1.790          H  
ATOM  21625 3HZ  LYS B1310      36.886 -14.478  40.466  1.00  1.790          H  
ATOM  21626  N   ILE B1311      38.298 -11.733  34.266  1.00  1.040          N  
ATOM  21627  CA  ILE B1311      39.211 -10.974  33.432  1.00  1.050          C  
ATOM  21628  C   ILE B1311      38.891  -9.497  33.401  1.00  1.070          C  
ATOM  21629  O   ILE B1311      37.792  -9.097  33.014  1.00  1.050          O  
ATOM  21630  CB  ILE B1311      39.161 -11.520  31.982  1.00  1.470          C  
ATOM  21631  CG1 ILE B1311      39.772 -12.907  31.898  1.00  1.470          C  
ATOM  21632  CG2 ILE B1311      39.809 -10.550  30.940  1.00  1.470          C  
ATOM  21633  CD1 ILE B1311      38.816 -14.105  32.130  1.00  1.470          C  
ATOM  21634  H   ILE B1311      37.505 -12.207  33.820  1.00  1.250          H  
ATOM  21635  HA  ILE B1311      40.222 -11.091  33.827  1.00  1.260          H  
ATOM  21636  HB  ILE B1311      38.138 -11.655  31.732  1.00  1.760          H  
ATOM  21637 1HG1 ILE B1311      40.167 -12.989  30.925  1.00  1.760          H  
ATOM  21638 2HG1 ILE B1311      40.587 -12.979  32.624  1.00  1.760          H  
ATOM  21639 1HG2 ILE B1311      39.709 -10.971  29.940  1.00  1.760          H  
ATOM  21640 2HG2 ILE B1311      39.310  -9.588  30.964  1.00  1.760          H  
ATOM  21641 3HG2 ILE B1311      40.851 -10.414  31.171  1.00  1.760          H  
ATOM  21642 1HD1 ILE B1311      39.366 -15.033  32.016  1.00  1.760          H  
ATOM  21643 2HD1 ILE B1311      38.394 -14.078  33.120  1.00  1.760          H  
ATOM  21644 3HD1 ILE B1311      38.012 -14.075  31.398  1.00  1.760          H  
ATOM  21645  N   ASN B1312      39.872  -8.682  33.786  1.00  1.140          N  
ATOM  21646  CA  ASN B1312      39.720  -7.233  33.785  1.00  1.210          C  
ATOM  21647  C   ASN B1312      40.199  -6.686  32.453  1.00  1.170          C  
ATOM  21648  O   ASN B1312      41.403  -6.490  32.263  1.00  1.190          O  
ATOM  21649  CB  ASN B1312      40.527  -6.620  34.919  1.00  1.670          C  
ATOM  21650  CG  ASN B1312      40.354  -5.128  35.075  1.00  1.670          C  
ATOM  21651  OD1 ASN B1312      39.717  -4.451  34.259  1.00  1.670          O  
ATOM  21652  ND2 ASN B1312      40.937  -4.589  36.117  1.00  1.670          N  
ATOM  21653  H   ASN B1312      40.761  -9.079  34.114  1.00  1.370          H  
ATOM  21654  HA  ASN B1312      38.661  -6.980  33.888  1.00  1.450          H  
ATOM  21655 1HB  ASN B1312      40.266  -7.109  35.852  1.00  2.000          H  
ATOM  21656 2HB  ASN B1312      41.582  -6.825  34.743  1.00  2.000          H  
ATOM  21657 1HD2 ASN B1312      40.886  -3.601  36.258  1.00  2.000          H  
ATOM  21658 2HD2 ASN B1312      41.455  -5.161  36.755  1.00  2.000          H  
ATOM  21659  N   LEU B1313      39.292  -6.497  31.502  1.00  1.140          N  
ATOM  21660  CA  LEU B1313      39.696  -6.044  30.180  1.00  1.150          C  
ATOM  21661  C   LEU B1313      39.337  -4.583  30.016  1.00  1.250          C  
ATOM  21662  O   LEU B1313      38.175  -4.191  30.108  1.00  1.430          O  
ATOM  21663  CB  LEU B1313      39.126  -6.991  29.109  1.00  1.610          C  
ATOM  21664  CG  LEU B1313      39.297  -6.648  27.590  1.00  1.610          C  
ATOM  21665  CD1 LEU B1313      40.727  -6.508  27.193  1.00  1.610          C  
ATOM  21666  CD2 LEU B1313      38.743  -7.817  26.826  1.00  1.610          C  
ATOM  21667  H   LEU B1313      38.289  -6.632  31.694  1.00  1.370          H  
ATOM  21668  HA  LEU B1313      40.775  -6.120  30.115  1.00  1.380          H  
ATOM  21669 1HB  LEU B1313      39.580  -7.962  29.258  1.00  1.930          H  
ATOM  21670 2HB  LEU B1313      38.055  -7.085  29.299  1.00  1.930          H  
ATOM  21671  HG  LEU B1313      38.752  -5.728  27.347  1.00  1.930          H  
ATOM  21672 1HD1 LEU B1313      40.793  -6.311  26.123  1.00  1.930          H  
ATOM  21673 2HD1 LEU B1313      41.152  -5.685  27.720  1.00  1.930          H  
ATOM  21674 3HD1 LEU B1313      41.261  -7.416  27.430  1.00  1.930          H  
ATOM  21675 1HD2 LEU B1313      38.811  -7.638  25.748  1.00  1.930          H  
ATOM  21676 2HD2 LEU B1313      39.301  -8.721  27.079  1.00  1.930          H  
ATOM  21677 3HD2 LEU B1313      37.737  -7.938  27.122  1.00  1.930          H  
ATOM  21678  N   THR B1314      40.366  -3.774  29.841  1.00  1.270          N  
ATOM  21679  CA  THR B1314      40.227  -2.332  29.758  1.00  1.380          C  
ATOM  21680  C   THR B1314      41.272  -1.745  28.852  1.00  1.440          C  
ATOM  21681  O   THR B1314      42.402  -2.223  28.792  1.00  1.470          O  
ATOM  21682  CB  THR B1314      40.307  -1.700  31.154  1.00  1.890          C  
ATOM  21683  OG1 THR B1314      40.179  -0.277  31.029  1.00  1.890          O  
ATOM  21684  CG2 THR B1314      41.638  -2.065  31.848  1.00  1.890          C  
ATOM  21685  H   THR B1314      41.291  -4.205  29.760  1.00  1.520          H  
ATOM  21686  HA  THR B1314      39.252  -2.096  29.347  1.00  1.660          H  
ATOM  21687  HB  THR B1314      39.478  -2.075  31.755  1.00  2.270          H  
ATOM  21688  HG1 THR B1314      39.904   0.091  31.871  1.00  2.270          H  
ATOM  21689 1HG2 THR B1314      41.664  -1.617  32.837  1.00  2.270          H  
ATOM  21690 2HG2 THR B1314      41.706  -3.150  31.942  1.00  2.270          H  
ATOM  21691 3HG2 THR B1314      42.482  -1.700  31.270  1.00  2.270          H  
ATOM  21692  N   ASN B1315      40.910  -0.713  28.109  1.00  1.480          N  
ATOM  21693  CA  ASN B1315      41.858  -0.084  27.209  1.00  1.560          C  
ATOM  21694  C   ASN B1315      42.520  -1.128  26.303  1.00  1.540          C  
ATOM  21695  O   ASN B1315      43.724  -1.052  26.051  1.00  1.600          O  
ATOM  21696  CB  ASN B1315      42.896   0.700  27.992  1.00  2.150          C  
ATOM  21697  CG  ASN B1315      42.276   1.819  28.779  1.00  2.150          C  
ATOM  21698  OD1 ASN B1315      41.348   2.494  28.308  1.00  2.150          O  
ATOM  21699  ND2 ASN B1315      42.768   2.033  29.974  1.00  2.150          N  
ATOM  21700  H   ASN B1315      39.982  -0.320  28.218  1.00  1.780          H  
ATOM  21701  HA  ASN B1315      41.315   0.605  26.559  1.00  1.870          H  
ATOM  21702 1HB  ASN B1315      43.438   0.042  28.673  1.00  2.580          H  
ATOM  21703 2HB  ASN B1315      43.625   1.121  27.302  1.00  2.580          H  
ATOM  21704 1HD2 ASN B1315      42.393   2.764  30.545  1.00  2.580          H  
ATOM  21705 2HD2 ASN B1315      43.514   1.463  30.317  1.00  2.580          H  
ATOM  21706  N   TYR B1316      41.719  -2.094  25.810  1.00  1.480          N  
ATOM  21707  CA  TYR B1316      42.129  -3.171  24.920  1.00  1.490          C  
ATOM  21708  C   TYR B1316      43.025  -4.285  25.492  1.00  1.450          C  
ATOM  21709  O   TYR B1316      43.345  -5.226  24.756  1.00  1.470          O  
ATOM  21710  CB  TYR B1316      42.848  -2.587  23.724  1.00  2.080          C  
ATOM  21711  CG  TYR B1316      42.147  -1.570  22.945  1.00  2.080          C  
ATOM  21712  CD1 TYR B1316      42.559  -0.253  22.963  1.00  2.080          C  
ATOM  21713  CD2 TYR B1316      41.113  -1.961  22.165  1.00  2.080          C  
ATOM  21714  CE1 TYR B1316      41.918   0.660  22.168  1.00  2.080          C  
ATOM  21715  CE2 TYR B1316      40.487  -1.078  21.378  1.00  2.080          C  
ATOM  21716  CZ  TYR B1316      40.876   0.228  21.363  1.00  2.080          C  
ATOM  21717  OH  TYR B1316      40.277   1.078  20.483  1.00  2.080          O  
ATOM  21718  H   TYR B1316      40.726  -2.112  26.048  1.00  1.780          H  
ATOM  21719  HA  TYR B1316      41.226  -3.663  24.565  1.00  1.790          H  
ATOM  21720 1HB  TYR B1316      43.826  -2.213  23.998  1.00  2.500          H  
ATOM  21721 2HB  TYR B1316      42.994  -3.358  23.078  1.00  2.500          H  
ATOM  21722  HD1 TYR B1316      43.400   0.054  23.587  1.00  2.500          H  
ATOM  21723  HD2 TYR B1316      40.799  -2.991  22.161  1.00  2.500          H  
ATOM  21724  HE1 TYR B1316      42.245   1.700  22.147  1.00  2.500          H  
ATOM  21725  HE2 TYR B1316      39.673  -1.410  20.736  1.00  2.500          H  
ATOM  21726  HH  TYR B1316      40.076   0.555  19.665  1.00  2.500          H  
ATOM  21727  N   LEU B1317      43.435  -4.195  26.758  1.00  1.440          N  
ATOM  21728  CA  LEU B1317      44.348  -5.160  27.382  1.00  1.450          C  
ATOM  21729  C   LEU B1317      43.830  -5.759  28.685  1.00  1.310          C  
ATOM  21730  O   LEU B1317      42.891  -5.236  29.289  1.00  1.290          O  
ATOM  21731  CB  LEU B1317      45.711  -4.484  27.591  1.00  2.030          C  
ATOM  21732  CG  LEU B1317      45.742  -3.158  28.462  1.00  2.030          C  
ATOM  21733  CD1 LEU B1317      45.799  -3.457  29.996  1.00  2.030          C  
ATOM  21734  CD2 LEU B1317      46.935  -2.340  28.014  1.00  2.030          C  
ATOM  21735  H   LEU B1317      43.105  -3.412  27.331  1.00  1.730          H  
ATOM  21736  HA  LEU B1317      44.498  -5.976  26.675  1.00  1.740          H  
ATOM  21737 1HB  LEU B1317      46.379  -5.200  28.065  1.00  2.430          H  
ATOM  21738 2HB  LEU B1317      46.116  -4.247  26.603  1.00  2.430          H  
ATOM  21739  HG  LEU B1317      44.839  -2.581  28.272  1.00  2.430          H  
ATOM  21740 1HD1 LEU B1317      45.824  -2.517  30.541  1.00  2.430          H  
ATOM  21741 2HD1 LEU B1317      44.936  -4.006  30.318  1.00  2.430          H  
ATOM  21742 3HD1 LEU B1317      46.694  -4.032  30.228  1.00  2.430          H  
ATOM  21743 1HD2 LEU B1317      46.961  -1.405  28.573  1.00  2.430          H  
ATOM  21744 2HD2 LEU B1317      47.851  -2.899  28.193  1.00  2.430          H  
ATOM  21745 3HD2 LEU B1317      46.838  -2.122  26.947  1.00  2.430          H  
ATOM  21746  N   ARG B1318      44.424  -6.871  29.128  1.00  1.240          N  
ATOM  21747  CA  ARG B1318      44.053  -7.409  30.433  1.00  1.160          C  
ATOM  21748  C   ARG B1318      44.894  -6.711  31.498  1.00  1.300          C  
ATOM  21749  O   ARG B1318      46.119  -6.631  31.385  1.00  1.430          O  
ATOM  21750  CB  ARG B1318      44.201  -8.921  30.483  1.00  1.660          C  
ATOM  21751  CG  ARG B1318      43.822  -9.590  31.766  1.00  1.660          C  
ATOM  21752  CD  ARG B1318      43.709 -11.091  31.614  1.00  1.660          C  
ATOM  21753  NE  ARG B1318      44.974 -11.732  31.252  1.00  1.660          N  
ATOM  21754  CZ  ARG B1318      45.930 -12.142  32.119  1.00  1.660          C  
ATOM  21755  NH1 ARG B1318      45.806 -11.981  33.433  1.00  1.660          N  
ATOM  21756  NH2 ARG B1318      47.014 -12.717  31.630  1.00  1.660          N  
ATOM  21757  H   ARG B1318      45.166  -7.300  28.591  1.00  1.490          H  
ATOM  21758  HA  ARG B1318      43.006  -7.184  30.616  1.00  1.390          H  
ATOM  21759 1HB  ARG B1318      43.527  -9.339  29.795  1.00  1.990          H  
ATOM  21760 2HB  ARG B1318      45.210  -9.220  30.206  1.00  1.990          H  
ATOM  21761 1HG  ARG B1318      44.585  -9.394  32.511  1.00  1.990          H  
ATOM  21762 2HG  ARG B1318      42.862  -9.200  32.114  1.00  1.990          H  
ATOM  21763 1HD  ARG B1318      43.347 -11.523  32.551  1.00  1.990          H  
ATOM  21764 2HD  ARG B1318      42.994 -11.314  30.825  1.00  1.990          H  
ATOM  21765  HE  ARG B1318      45.154 -11.916  30.247  1.00  1.990          H  
ATOM  21766 1HH1 ARG B1318      44.973 -11.527  33.848  1.00  1.990          H  
ATOM  21767 2HH1 ARG B1318      46.532 -12.296  34.054  1.00  1.990          H  
ATOM  21768 1HH2 ARG B1318      47.108 -12.833  30.625  1.00  1.990          H  
ATOM  21769 2HH2 ARG B1318      47.746 -13.032  32.249  1.00  1.990          H  
ATOM  21770  N   ASN B1319      44.219  -6.179  32.517  1.00  1.310          N  
ATOM  21771  CA  ASN B1319      44.847  -5.429  33.601  1.00  1.460          C  
ATOM  21772  C   ASN B1319      44.708  -6.159  34.937  1.00  1.370          C  
ATOM  21773  O   ASN B1319      44.748  -5.534  36.000  1.00  1.400          O  
ATOM  21774  CB  ASN B1319      44.226  -4.042  33.675  1.00  1.980          C  
ATOM  21775  CG  ASN B1319      45.087  -3.027  34.368  1.00  1.980          C  
ATOM  21776  OD1 ASN B1319      46.312  -3.032  34.188  1.00  1.980          O  
ATOM  21777  ND2 ASN B1319      44.488  -2.153  35.149  1.00  1.980          N  
ATOM  21778  H   ASN B1319      43.203  -6.298  32.526  1.00  1.570          H  
ATOM  21779  HA  ASN B1319      45.912  -5.334  33.386  1.00  1.750          H  
ATOM  21780 1HB  ASN B1319      44.029  -3.693  32.664  1.00  2.380          H  
ATOM  21781 2HB  ASN B1319      43.266  -4.104  34.186  1.00  2.380          H  
ATOM  21782 1HD2 ASN B1319      45.031  -1.461  35.627  1.00  2.380          H  
ATOM  21783 2HD2 ASN B1319      43.496  -2.175  35.286  1.00  2.380          H  
ATOM  21784  N   SER B1320      44.537  -7.476  34.840  1.00  1.700          N  
ATOM  21785  CA  SER B1320      44.375  -8.461  35.917  1.00  1.730          C  
ATOM  21786  C   SER B1320      43.601  -9.661  35.368  1.00  2.510          C  
ATOM  21787  O   SER B1320      42.622  -9.457  34.643  1.00  3.160          O  
ATOM  21788  OXT SER B1320      44.237 -10.706  35.199  1.00  2.590          O  
ATOM  21789  CB  SER B1320      43.654  -7.906  37.144  1.00  2.320          C  
ATOM  21790  OG  SER B1320      43.467  -8.908  38.112  1.00  2.320          O  
ATOM  21791  H   SER B1320      44.522  -7.837  33.899  1.00  2.040          H  
ATOM  21792  HA  SER B1320      45.363  -8.805  36.230  1.00  2.080          H  
ATOM  21793 1HB  SER B1320      44.234  -7.120  37.601  1.00  2.780          H  
ATOM  21794 2HB  SER B1320      42.697  -7.488  36.853  1.00  2.780          H  
ATOM  21795  HG  SER B1320      42.993  -8.493  38.832  1.00  2.780          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 -8431.85 971.231 5836.04 -519.849 187.774 322.358 3092.39 -3327.23 -12.6154 -81.1009 -2653.8 -305.088 -915.36 -235.48 -166.347 -131.004 0 148.887 118.772 667.259 1355.36 -208.663 184.841 -105.603 92.5017 1276.71 -2839.87
MET:NtermProteinFull_1 -7.54897 1.14825 1.32598 -0.71035 0.10823 0.44487 0.79505 -1.13265 -0 -0 -0.80915 1.00903 0 0 -0.51833 0 0 0.0015 0.36298 2.77549 0 0 0 0.60916 0 0.49036 -1.64855
LYS_2 -5.58054 0.72927 6.1264 -0.25208 0.02239 0.10422 2.32562 -2.58717 -0.03082 -0.13668 -4.78925 -0.09155 0 0 0 0 0 0.03804 0.4682 1.96965 0 -0.06545 0 -1.5107 -0.05674 0.80274 -2.51442
ILE_3 -4.70369 0.30142 0.94893 -0.46217 0.32083 0.09026 0.0129 -1.13602 -0 -0 -0.11831 0.27831 0 0 0 0 0 -0.08125 0.00162 0.49663 0 -0.53422 0 0.73287 -0.32841 0.53866 -3.64165
ILE_4 -8.79269 2.03365 2.64354 -0.48611 0.49689 0.08864 1.95062 -2.44894 -0.02933 -0.13079 -1.1455 0.15388 0 0 0 0 0 0.03191 0.01917 0.62516 0 -0.62769 0 0.73287 -0.39147 0.8146 -4.4616
TYR_5 -6.97674 0.88345 1.42419 -0.64641 0.25487 0.38404 0.68139 -1.5612 -0 -0 0.28933 -0.24317 0 0 0 0 0 0.01045 0.00521 0 2.46088 -0.30234 0.00183 1.2797 0.46724 1.0909 -0.49639
GLN_6 -9.05999 0.93179 8.02341 -0.39188 0.10223 0.23915 2.62084 -3.8411 -0.06395 -0.24667 -2.44699 -0.06221 0 0 -0.32502 -0.60229 0 -0.10227 0.01206 0 2.73452 0.13062 0 -0.18838 0.5141 0.91845 -1.10358
GLU_7 -3.4718 0.16457 4.23071 -0.44007 0.17281 1.38002 1.26365 -1.588 -0.06779 -0.48333 -1.22466 -2.87849 0 0 0 -0.92458 0 0.08891 4e-05 0 4.10957 0.14296 0 -2.7348 0.32493 0.68493 -1.25041
GLN_8 -4.16543 0.51683 4.72244 -0.25133 0.03996 0.16587 1.20714 -1.93847 -0.06386 -0.42081 -1.58148 -0.57996 0 0 0 -0.87761 0 0.26294 0.1318 0 2.59561 0.25633 0 -0.18838 2.15828 1.13576 3.12563
GLN_9 -3.67352 0.51243 4.38788 -0.22608 0.02451 0.16601 1.65525 -1.96531 -0.04416 -0.17854 -0.9687 -0.55293 0 0 -1.01996 0 0 0.14181 0.01266 0 2.60923 0.38815 0 -0.18838 3.43779 1.213 5.73115
ASN_10 -6.11967 0.64471 5.7042 -0.1756 0.01629 0.26323 1.72878 -2.90973 -0.04318 -0.31086 -2.51933 -0.31117 0 0 -0.22411 0 0 0.03248 0.00471 0 1.46243 0.15495 0 -0.93687 1.63852 0.74909 -1.15116
GLU_11 -7.1453 0.45488 7.42934 -0.55581 0.55637 1.68822 2.33441 -3.34295 -0.04603 -0.2423 -3.57434 -2.69704 0 0 -0.69494 -0.60229 0 0.34781 0.55897 0 4.59197 0.28406 0 -2.7348 0.51193 1.04679 -1.83105
CYS_12 -7.24072 0.84967 4.74481 -0.07466 0.01232 0.0748 3.04141 -2.37634 -0 -0 -2.6637 -0.5209 0 0 0 0 0 -0.00753 0.02969 1.00698 0 0.20447 0 3.6196 1.23784 0.93726 2.87499
GLY_13 -5.09591 0.84588 3.34706 -5e-05 0 0 1.77328 -2.10327 -0.02727 -0.1617 -0.58016 -0.40284 0 0 0 0 0 0.07998 0 0 0 0.50909 0 0.83697 0.72039 0.64534 0.38679
ILE_14 -8.84269 1.10517 3.1832 -0.60922 0.20668 0.16315 1.84432 -2.57096 -0 -0 -0.59708 0.15519 0 0 0 0 0 -0.00506 0.07779 2.37404 0 -0.23845 0 0.73287 0.02648 1.12718 -1.8674
CYS_15 -8.95787 1.23975 4.72573 -0.04286 0 0.01508 2.83802 -2.78923 -0 -0 -1.67219 -0.07188 0 0 0 0 0 -0.01914 0.04117 0.31467 0 0.31028 0 3.6196 0.25978 1.17274 0.98368
VAL_16 -9.49123 1.65847 3.20558 -0.31903 0.27751 0.0707 2.74474 -2.99981 -0 -0 -1.43628 -0.01988 0 0 0 0 0 -0.05419 0.00165 0.02162 0 -0.37202 0 1.9342 0.33319 0.74592 -3.69886
ILE_17 -8.02812 0.64569 2.81157 -0.66862 0.50387 0.15545 2.68188 -2.41496 -0 -0 -2.5944 0.07254 0 0 0 0 0 0.08334 0.00016 0.64455 0 -0.2571 0 0.73287 -0.01006 0.8858 -4.75553
GLY_18 -5.44192 0.70608 4.84131 -5e-05 0 0 2.52476 -2.82436 -0.02492 -0.18265 -2.37135 -0.40015 0 0 0 0 0 -0.10917 0 0 0 0.43636 0 0.83697 0.051 0.90432 -1.05376
MET_19 -12.1708 1.88694 6.3748 -0.30271 0.04242 0.07874 3.92617 -3.68503 -0.00019 -0.00564 -3.2066 -0.06785 0 0 0 0 0 0.05003 0.14649 1.74582 0 0.00482 0 0.60916 0.1231 0.72352 -3.72677
LEU_20 -9.55919 1.35744 4.07809 -0.61976 0.2957 0.1935 2.99586 -3.18658 -0.00321 -0.02787 -1.62923 -0.0448 0 0 0 0 0 -0.00983 0.12304 1.50676 0 -0.16665 0 0.18072 0.1887 0.77995 -3.54737
ALA_21 -6.84075 0.85136 4.81483 -0.02312 0 0 2.80648 -3.47177 -0.00217 -0.00703 -2.95447 -0.35392 0 0 0 0 0 -0.05092 0 0 0 -0.35526 0 1.8394 -0.04785 0.60877 -3.18639
ASN_22 -6.72539 0.69812 8.71877 -0.25451 0.01167 0.46833 3.85056 -3.8133 -0.03536 -0.15685 -3.36932 -0.38813 0 0 0 -0.94182 0 0.02567 0.03347 0 3.34458 0.56734 0 -0.93687 0.1094 0.5653 1.77164
ALA_23 -4.80141 0.56333 3.23406 -0.02406 0 0 1.42967 -2.22312 -0.04394 -0.19995 -0.35653 -0.34984 0 0 0 0 0 -0.07538 0 0 0 -0.38718 0 1.8394 0.0222 0.61138 -0.76137
ILE_24 -5.78907 0.60146 3.15379 -0.65727 0.5021 0.14766 1.19426 -1.84994 -5e-05 -0.00018 -1.0138 0.20994 0 0 0 0 0 0.13206 0.05481 0.61869 0 -0.48825 0 0.73287 -0.3092 0.75012 -2.01001
HIS_D_25 -5.58913 0.62428 4.66261 -0.4018 0.03029 0.54821 1.46714 -2.32701 -0.00326 -0.02805 -1.96024 -0.26035 0 0 0 0 0 -0.04055 0.01831 0 1.52988 -0.41802 0 -0.45461 0.10895 1.57134 -0.92202
ASP_26 -2.53604 0.22799 5.15337 -0.11449 0.05389 0.35928 1.69226 -2.10201 -0.00394 -0.01155 -4.48357 -0.80986 0 0 0 0 0 -0.07734 0.02205 0 2.54618 -0.59477 0 -2.3716 -0.14314 1.54197 -1.65132
GLU_27 -4.99413 0.81866 5.97139 -0.16958 0.01687 0.20143 1.28367 -2.33697 -0.00463 -0.01927 -2.29118 -0.30816 0 0 -0.55759 -0.35647 0 -0.00293 0.0951 0 2.32266 0.31455 0 -2.7348 0.23232 0.82535 -1.69368
LYS_28 -3.10033 0.28565 3.03516 -0.60169 0.1289 0.66266 0.18333 -1.28408 -0 -0 -0.63806 -0.12092 0 0 0 0 0 -0.05383 0.23317 2.38242 0 0.28658 0 -1.5107 0.59863 0.58001 1.0669
TYR_29 -7.18004 1.07024 3.53713 -0.46287 0.01669 0.22568 1.93095 -2.15667 -0.0055 -0.04347 -1.97112 -0.21089 0 0 0 -0.35647 0 0.01685 0.02561 0 1.73342 -0.4008 0.00405 1.2797 0.34766 0.93292 -1.66693
VAL_30 -6.2628 0.79467 3.50818 -0.26766 0.15461 0.05501 3.0094 -2.35208 -0.00082 -0.0112 -2.08436 -0.21843 0 0 -0.65418 0 0 -0.05066 0.00858 0.47526 0 -0.77705 0 1.9342 0.04502 1.14277 -1.55154
HIS_D_31 -8.12148 0.84079 6.36346 -0.41223 0.08361 0.39645 3.7643 -3.36969 -0 -0 -2.56059 -0.5044 0 0 0 -0.92458 0 0.01204 0.06117 0 3.16336 0.00391 0 -0.45461 -0.15987 0.821 -0.99735
ASP_32 -5.65657 0.45157 7.27611 -0.10256 0.00537 0.31671 3.16481 -3.20569 -0.00115 -0.00409 -4.91873 -0.31711 0 0 0 -1.43801 0 -0.02247 0.05115 0 1.88695 -0.01606 0 -2.3716 -0.21462 0.85339 -4.2626
GLU_33 -6.41075 0.65691 7.43742 -0.32067 0.0712 0.38164 4.04823 -3.31594 -0 -0 -3.89696 -0.58712 0 0 -0.65418 0 0 -0.01968 0.04936 0 3.28267 -0.04643 0 -2.7348 -0.2713 0.84295 -1.48745
LEU_34 -9.65956 0.87504 4.82077 -0.49965 0.18412 0.10117 2.85436 -3.20725 -0 -0 -1.10477 0.08224 0 0 0 0 0 -0.01006 0.05473 3.4544 0 -0.23811 0 0.18072 -0.13351 0.70858 -1.53677
LEU_35 -8.52271 0.98932 5.29618 -0.48962 0.25863 0.11367 2.88685 -3.08665 -0.00082 -0.0112 -2.27413 0.25891 0 0 0 0 0 0.1209 0.17222 0.3577 0 -0.2792 0 0.18072 -0.23185 0.6993 -3.56181
GLU_36 -5.7182 0.34496 7.87438 -0.49581 0.12652 0.98675 3.18135 -3.46259 -0.00909 -0.06873 -3.64344 -0.46739 0 0 0 -0.88123 0 0.03602 0.09557 0 3.16497 -0.30399 0 -2.7348 -0.3055 0.74526 -1.535
GLN_37 -4.42754 0.30452 5.12711 -0.59993 0.04908 0.57059 2.63166 -2.24484 -0 -0 -3.29076 -0.24676 0 0 -0.61138 0 0 -0.04101 0.46174 0 2.90607 -0.23176 0 -0.18838 -0.34543 0.5975 0.42048
ILE_38 -7.53945 1.61848 2.8089 -0.74136 1.0611 0.27899 1.62534 -2.3992 -0 -0 -0.64883 -0.30222 0 0 0 0 0 -0.00182 0.09833 1.66508 0 0.40154 0 0.73287 -0.21028 0.64666 -0.90589
ASN_39 -5.17024 0.51369 5.0661 -0.1858 0.01458 0.31449 2.71822 -2.56419 -0 -0 -1.54747 -1.03872 0 0 -0.34114 0 0 0.04193 0.03886 0 2.05079 -1.04757 0 -0.93687 -0.4043 0.65594 -1.8217
LEU_40 -7.68745 1.67966 3.03632 -0.5973 0.19009 0.17649 1.38158 -2.32085 -0 -0 -1.01556 0.27713 0 0 0 0 0 -0.08925 0.15576 0.35767 0 -0.08669 0 0.18072 -0.228 1.31788 -3.27181
PRO_41 -5.83595 1.01306 4.65055 -0.20159 0.00413 0.14417 1.97759 -1.86775 -0 -0 -0.72295 0.00835 0 0 0 0 0 0.01799 0.0056 0.38726 0 -0.89661 0 -2.4119 -0.05975 1.75749 -2.03032
PRO_42 -3.70194 0.51783 2.70099 -0.07444 0 0.04561 0.95595 -1.16488 -0.00221 -0.01426 -0.28617 0.54268 0 0 -0.22411 0 0 -0.28623 0.08947 0.26849 0 -1.06759 0 -2.4119 0.4953 1.17379 -2.44363
ASN_43 -5.48332 0.51777 4.64705 -0.21633 0.03556 0.36301 1.4871 -2.35974 -0.00258 -0.0121 -0.31757 -0.66175 0 0 0 -0.42705 0 0.52266 0.39333 0 2.24743 -0.71981 0 -0.93687 0.79631 0.91389 0.78699
GLY_44 -3.13028 0.27724 2.83078 -0.00022 0 0 0.90046 -1.48546 -0.01375 -0.16151 -0.7358 -0.17967 0 0 0 0 0 -0.08557 0 0 0 -1.50328 0 0.83697 0.18848 0.66084 -1.60076
LEU_45 -7.70024 1.61538 1.58527 -0.57785 0.24535 0.12651 1.56813 -1.79415 -0 -0 -0.61211 0.46632 0 0 0 0 0 0.15558 0.27238 0.76198 0 -0.1206 0 0.18072 -0.18522 1.01556 -2.99701
SER_46 -4.90106 0.50225 5.0073 -0.02924 7e-05 0.01969 2.48607 -2.29636 -0.02554 -0.22663 -1.87467 -0.22879 0 0 -0.67781 0 0 0.09213 0.01176 0.69185 0 -0.15552 1.83867 -0.77834 -0.32852 0.96287 0.09019
LEU_47 -7.67566 1.07778 2.54353 -0.68839 0.22069 0.28111 2.01746 -2.2493 -0 -0 -0.66234 0.08987 0 0 0 0 0 -0.01751 0.0347 1.03952 0 -0.27314 0 0.18072 -0.19502 0.533 -3.74297
PHE_48 -5.22182 0.46521 4.40991 -0.92684 0.094 0.34121 1.37815 -2.19277 -0.01843 -0.1199 -0.64828 -0.41513 0 0 0 0 0 0.07331 0.00446 0 2.58748 0.10643 0 1.0402 -0.25612 0.3962 1.09728
GLU_49 -8.64823 1.07308 8.73907 -0.20796 0.05466 0.31272 4.52702 -4.02527 -0.0118 -0.06512 -4.33574 -0.61303 0 0 -0.67781 0 0 0.20113 0.08681 0 3.09097 -0.32669 0 -2.7348 -0.29211 0.50411 -3.349
MET_50 -10.9407 1.89165 4.23534 -0.32267 0.07823 0.03814 2.97795 -2.92187 -0 -0 -1.81489 -0.12355 0 0 0 0 0 0.05779 0.30277 1.22645 0 -0.10997 0 0.60916 -0.3023 0.9171 -4.20137
GLU_51 -6.83348 0.60115 7.06761 -0.20533 0.02775 0.28476 2.83284 -3.32106 -0.03609 -0.23569 -2.92736 -0.61409 0 0 0 0 0 0.17603 0.0144 0 3.08348 -0.18228 0 -2.7348 -0.3531 0.80021 -2.55505
SER_52 -4.69022 0.42958 5.17261 -0.02346 0 0.02276 2.4092 -2.5531 -0 -0 -1.63359 -0.29687 0 0 0 0 0 0.08346 0.02671 0.52515 0 0.2838 0.60306 -0.77834 -0.30878 0.53425 -0.19379
TYR_53 -11.369 2.41844 5.63706 -0.51733 0.10389 0.16839 3.40787 -3.74089 -0.00459 -0.01257 -1.75515 -0.33504 0 0 0 0 0 -0.01955 0.5168 0 3.76577 -0.40754 0.02649 1.2797 -0.03561 2.40331 1.53047
GLY_54 -5.15126 1.01688 5.11523 -5e-05 0 0 2.66865 -2.76859 -0 -0 -3.33241 -0.4074 0 0 0 0 0 -0.04982 0 0 0 0.21799 0 0.83697 0.60462 2.41666 1.16748
LYS_55 -4.37734 0.24197 5.31431 -0.31448 0.0519 0.15325 2.244 -2.43561 -0.01766 -0.1158 -1.98139 0.05779 0 0 0 0 0 -0.03215 0.12549 1.68687 0 -0.02653 0 -1.5107 0.42892 0.53452 0.02738
LYS_56 -3.94389 0.16976 4.64022 -0.31085 0.0314 0.15576 2.24849 -2.05238 -0 -0 -3.03843 -0.09148 0 0 -0.61138 0 0 -0.08726 0.69935 1.87782 0 -0.02471 0 -1.5107 -0.46139 0.70561 -1.60406
PHE_57 -7.19557 0.59304 4.1549 -0.53927 0.08017 0.27325 3.19906 -2.40605 -0.03215 -0.13618 -1.77711 -0.22522 0 0 0 0 0 -0.04521 0.505 0 2.7116 -0.19302 0 1.0402 -0.53317 0.60912 0.0834
GLY_58 -1.86244 0.0457 2.11137 -5e-05 0 0 0.78613 -1.10381 -0.0239 -0.1567 -0.859 -0.36741 0 0 0 0 0 -0.16888 0 0 0 -1.4054 0 0.83697 -0.59245 0.38824 -2.37162
LEU_59 -8.69572 1.78465 2.30235 -0.63219 0.26579 0.18436 1.41048 -2.68724 -0.03215 -0.13618 -1.18022 0.2612 0 0 0 0 0 0.28476 0.89087 0.67499 0 -0.3727 0 0.18072 -0.44859 0.64109 -5.30373
GLU_60 -3.20414 0.27579 2.47845 -0.33207 0.06684 0.44574 1.22223 -1.45922 -0.02938 -0.16677 -1.32214 -0.4377 0 0 0 0 0 -0.03328 0.0043 0 2.9746 0.24173 0 -2.7348 0.04482 0.5897 -1.3753
ILE_61 -7.8944 1.02371 1.86962 -0.56336 0.39686 0.13793 0.90797 -1.9915 -0 -0 -0.4965 -0.24178 0 0 0 0 0 -0.06979 0.14901 1.69381 0 -0.51653 0 0.73287 0.00269 0.44429 -4.4151
ASN_62 -3.78026 0.25293 4.39156 -0.16781 0.00408 0.24264 2.31061 -2.13722 -0.01504 -0.10461 -2.57052 -0.70968 0 0 0 0 0 0.04592 0.068 0 2.15348 0.50447 0 -0.93687 0.10083 0.56642 0.21892
SER_63 -2.11983 0.06492 2.17263 -0.03102 0 0.05375 0.68474 -1.07797 -0.03626 -0.27145 -0.6947 -0.92846 0 0 0 0 0 -0.07624 0.06205 0.71916 0 0.05716 0.64088 -0.77834 0.0082 0.36818 -1.18261
TYR_64 -7.70756 0.53991 5.09415 -0.52725 0.01761 -0.01212 3.1867 -3.05513 -0.02871 -0.2365 -2.80676 -0.35619 0 0 0 -0.48075 0 -0.0101 0.63912 0 1.74193 -0.37794 0.05393 1.2797 0.03666 0.52656 -2.48274
GLN_65 -5.07118 0.60272 4.31781 -0.57111 0.0723 0.34049 1.82385 -2.38852 -0 -0 -2.08913 -0.41253 0 0 -1.78979 0 0 0.00615 0.09374 0 3.1555 -0.08021 0 -0.18838 0.70104 0.70164 -0.77563
LEU_66 -6.24136 0.68647 1.2493 -0.4766 0.25043 0.08107 1.39209 -1.56867 -0.00862 -0.09275 -1.9414 0.2496 0 0 -0.78986 0 0 -0.01355 0.00489 0.46527 0 -0.3745 0 0.18072 0.30234 0.43559 -6.20953
THR_67 -3.36281 0.21466 3.15999 -0.17386 0.10344 0.062 1.12384 -1.5697 -0.0164 -0.10657 -2.19951 -0.35029 0 0 0 0 0 0.01759 0.0036 0.18988 0 -0.12964 2.31335 -1.0874 -0.0917 0.26081 -1.63869
PHE_68 -7.369 1.07247 0.84653 -0.50666 0.01906 0.21484 0.55401 -1.35101 -0 -0 0.50931 0.05773 0 0 0 0 0 0.08543 0.08044 0 2.02249 -0.36961 0 1.0402 -0.0711 0.61327 -2.55159
GLN_69 -2.72355 0.41542 2.32157 -0.30999 0.0623 0.30228 0.60734 -0.99755 -0 -0 -0.33096 -0.68362 0 0 0 -0.97498 0 0.01597 0.02425 0 2.94223 -0.02909 0 -0.18838 0.23421 0.83321 1.52067
GLU_70 -4.54869 0.5765 5.08491 -0.20806 0.04056 0.30303 1.04914 -2.05796 -0.02146 -0.11986 -0.75264 -0.57871 0 0 0 0 0 0.22023 0.00088 0 3.17539 0.01031 0 -2.7348 0.61346 0.43951 0.49175
LEU_71 -4.04495 0.37148 1.89191 -0.52045 0.21447 0.15885 0.74265 -1.19003 -0.00337 -0.0547 -0.41515 -0.08652 0 0 0 0 0 0.24376 0.116 0.2735 0 0.65267 0 0.18072 0.56606 0.28055 -0.62257
LYS_72 -4.71174 0.60695 6.0286 -0.30893 0.02899 0.13364 1.32212 -2.35573 -0.01836 -0.14383 -1.92459 0.19297 0 0 0 0 0 -0.06972 0.11069 2.05708 0 0.06509 0 -1.5107 0.07111 0.4697 0.04333
GLU_73 -2.41421 0.13053 2.59726 -0.57471 0.22539 1.5356 0.63092 -1.11417 -0.00337 -0.0547 -0.03238 -3.15851 0 0 0 0 0 -0.08135 0.02206 0 3.21821 -0.20679 0 -2.7348 -0.48755 0.4215 -2.0811
LEU_74 -2.70911 0.38645 2.72438 -0.51578 0.20279 0.14546 0.56702 -1.16092 -0.01642 -0.14816 0.02135 0.12416 0 0 0 0 0 -0.03589 0.05405 0.1208 0 -0.17981 0 0.18072 -0.50779 0.31528 -0.43142
ASP_75 -3.87471 0.16394 5.44596 -0.09792 0.01806 0.26232 1.77718 -2.31383 -0.05398 -0.28364 -3.10952 -0.30378 0 0 0 -0.48075 0 -0.05311 0.25363 0 2.00076 0.06629 0 -2.3716 -0.55611 0.40748 -3.10332
SER_76 -3.25201 0.40679 2.69625 -0.02635 0 0.05921 1.53612 -1.40244 -0 -0 -0.99475 -0.6275 0 0 0 -0.19 0 0.00124 0.08207 0.13259 0 -0.51074 0.63822 -0.77834 -0.49788 0.40697 -2.32055
LYS_77 -3.07712 0.27823 1.41329 -0.49832 0.12485 0.3388 0.14646 -0.93901 -0 -0 0.74032 -0.25475 0 0 0 0 0 0.00406 0.01201 2.28408 0 0.01662 0 -1.5107 -0.25865 0.57982 -0.60003
PHE_78 -8.22696 1.13241 2.83525 -0.64701 0.11657 0.30914 2.49498 -2.13635 -0.0012 -0.00321 -2.58419 0.29343 0 0 0 0 0 0.01471 0.02152 0 2.22672 -0.25777 0 1.0402 -0.20897 0.866 -2.71472
ILE_79 -9.22143 1.27988 2.78223 -0.61739 0.54108 0.10736 2.86127 -2.86045 -0 -0 -2.66369 0.43431 0 0 0 0 0 0.01445 0.00417 0.93279 0 -0.73902 0 0.73287 -0.43838 0.89822 -5.95172
ILE_80 -8.45743 1.47226 1.93641 -0.64288 0.37242 0.13943 2.77616 -2.43803 -0.01666 -0.06206 -2.33005 0.27239 0 0 0 0 0 -0.02609 0.06914 0.89838 0 -0.62988 0 0.73287 -0.53823 0.94194 -5.52991
VAL_81 -8.5803 1.34213 1.39594 -0.27953 0.2365 0.05794 2.60083 -2.46075 -0.00311 -0.01075 -2.22448 -0.18342 0 0 0 0 0 -0.07514 0.03168 0.35455 0 -0.80836 0 1.9342 -0.4839 0.80401 -6.35196
HIS_82 -7.04135 0.62362 4.87779 -0.5564 0.00671 0.41838 2.35618 -2.8006 -0.03107 -0.23442 -3.1808 -0.77422 0 0 0 0 0 0.29763 0.00048 0 3.0935 0.04551 0 -0.45461 -0.16936 0.64838 -2.87463
PHE_83 -9.02373 1.21531 4.02348 -1.13069 0.16934 0.75351 2.51862 -2.8031 -0.01487 -0.11486 -1.63147 -0.0534 0 0 0 0 0 0.02882 0.06786 0 1.85916 -0.115 0 1.0402 0.38428 0.57617 -2.2504
LYS_84 -3.34282 0.42348 2.92412 -0.38369 0.07034 0.2439 1.11829 -1.31614 -0 -0 -0.65631 0.03835 0 0 -0.67782 0 0 -0.00897 0.12297 1.6335 0 -0.15913 0 -1.5107 0.28308 0.44766 -0.74989
ASP_85 -2.66116 0.25405 3.10603 -0.12606 0.01939 0.40267 0.38358 -1.49791 -0 -0 -0.39983 -0.68223 0 0 0 0 0 -0.02227 0.18253 0 2.08162 -0.1708 0 -2.3716 0.0666 0.47271 -0.96267
HIS_D_86 -6.13014 0.31326 5.71324 -0.3819 0.02114 0.46246 3.45543 -2.88824 -0.01492 -0.15478 -3.03668 -0.38091 0 0 -0.67782 0 0 0.00452 0.02232 0 2.25851 -0.21103 0 -0.45461 0.05118 0.31548 -1.71349
PHE_87 -10.2716 1.65105 1.52551 -0.63703 0.06823 0.35888 1.09487 -1.99949 -0.00471 -0.06628 -0.77665 0.19719 0 0 0 0 0 0.01248 0.08574 0 1.89992 -0.32257 0 1.0402 -0.23409 0.35531 -6.02307
VAL_88 -7.68622 0.91128 1.91475 -0.31382 0.22009 0.06769 2.7979 -2.3114 -0.00088 -0.00234 -2.04636 -0.47315 0 0 0 0 0 0.03048 0.00639 0.1153 0 -0.39315 0 1.9342 -0.39547 0.5764 -5.04832
ILE_89 -9.05884 1.29255 2.34457 -0.50425 0.60591 0.12059 2.65413 -2.36438 -0.00146 -0.00393 -2.37918 0.08831 0 0 0 0 0 -0.05634 0.02056 0.39713 0 -0.71288 0 0.73287 -0.49685 1.37998 -5.94152
VAL_90 -7.86849 1.76704 1.07019 -0.29778 0.36659 0.06235 1.98263 -2.01385 -0.00088 -0.00234 -2.42826 -0.24948 0 0 0 0 0 -0.0351 0.00421 0.15237 0 -0.51909 0 1.9342 -0.43073 1.89737 -4.60904
LYS_91 -4.91431 0.36638 3.42019 -0.45711 0.09304 0.32194 1.07054 -1.53928 -0.04719 -0.12957 -0.52178 0.16535 0 0 0 0 0 0.23942 0.21076 3.03128 0 -0.07355 0 -1.5107 0.35862 1.30502 1.38906
ASN_92 -5.46304 0.53412 5.9957 -0.17893 0.00754 0.29124 2.55844 -2.65777 -0.03238 -0.08241 -2.80918 -0.56848 0 0 0 -0.45864 0 0.04446 0.05071 0 2.74506 -0.12545 0 -0.93687 0.62436 0.88977 0.42823
LYS_93 -4.91562 0.32352 4.09976 -0.52832 0.1344 0.41741 0.53267 -1.81921 -0.05404 -0.19633 -1.42206 0.43112 0 0 0 0 0 -0.0163 0.02996 2.41597 0 -0.02701 0 -1.5107 -0.05506 0.68587 -1.47395
HIS_D_94 -4.72469 0.16186 4.80199 -0.36613 0.00628 0.43647 1.66918 -2.31099 -0.02404 -0.24673 -1.19089 -0.20762 0 0 0 0 0 0.06692 0.00398 0 1.56771 -0.18655 0 -0.45461 0.10443 0.39465 -0.49879
GLU_95 -1.50027 0.0584 1.77253 -0.45901 0.27539 1.4459 0.43619 -0.78311 -0.03782 -0.2988 -0.11695 -3.02205 0 0 0 0 0 -0.06834 0.0104 0 3.9083 -0.3288 0 -2.7348 -0.07543 0.28848 -1.22978
ASN_96 -3.14952 0.11505 3.64072 -0.3598 0.08108 0.71702 1.11572 -1.66841 -0.04151 -0.34065 -1.01261 -1.37275 0 0 0 0 0 -0.05014 0.06306 0 1.9153 -0.70694 0 -0.93687 -0.13231 0.29045 -1.83312
SER_97 -4.53882 0.26031 4.37412 -0.02303 0 0.05592 2.15086 -2.14828 -0.02002 -0.19657 -1.35958 -0.48566 0 0 0 0 0 0.00499 0.02219 0.04027 0 -0.56742 0.60026 -0.77834 0.08182 0.24794 -2.27903
TRP_98 -10.3174 2.11754 2.36641 -0.70134 0.07384 0.20666 1.48495 -2.60986 -0 -0 -1.09489 -0.53204 0 0 0 0 0 -0.04754 1.11304 0 3.7246 -0.33179 0 1.6906 0.78615 0.929 -1.14208
GLU_99 -4.94379 0.30498 6.31754 -0.29462 0.04553 0.37149 3.69626 -2.722 -0.00772 -0.09201 -6.18449 -0.35191 0 0 0 -1.12141 0 -0.0126 0.04877 0 2.92972 0.13749 0 -2.7348 0.92988 1.06181 -2.62189
VAL_100 -8.41974 1.38418 1.50904 -0.24989 0.15542 0.04787 2.2845 -2.33099 -0 -0 -2.39999 -0.29754 0 0 0 0 0 -0.03841 0.00964 0.47912 0 -0.67598 0 1.9342 -0.11552 0.61407 -6.11003
TYR_101 -9.70852 0.96583 5.13959 -0.63076 0.15411 0.32047 3.20894 -2.7984 -0.01206 -0.09048 -3.16247 -0.06419 0 0 -0.51833 0 0 0.05265 0.02258 0 2.1292 -0.29591 0.16666 1.2797 -0.24251 0.7067 -3.37721
ASP_102 -6.72875 1.07486 7.42371 -0.21582 0.07739 0.68261 3.38966 -3.42822 -1e-05 -5e-05 -2.61658 -1.32742 0 0 -0.68961 0 0 -0.07568 0.15251 0 2.28507 -0.22047 0 -2.3716 -0.21351 1.33529 -1.46662
PRO_103 -8.11757 1.27968 4.18873 -0.09313 0.0015 0.0581 2.5855 -1.8814 -0 -0 -0.81746 0.71088 0 0 0 0 0 -0.13646 0.00896 0.60815 0 -0.55716 0 -2.4119 -0.24664 1.23149 -3.58875
ALA_104 -4.02442 0.68619 3.2257 -0.02984 0.01077 0 1.48056 -1.8082 -0 -0 -1.13834 -0.4932 0 0 -0.68961 0 0 0.58142 0 0 0 0.16662 0 1.8394 0.87471 0.65493 1.3367
LYS_105 -6.20306 0.98941 4.64579 -0.33583 0.11053 0.23815 1.92548 -2.24857 -0.04927 -0.21016 -3.61502 -0.45497 0 0 0 0 0 -0.0498 0.30321 1.38193 0 0.03109 0 -1.5107 1.157 1.69111 -2.20369
GLY_106 -3.35157 0.29717 3.47677 -0.00078 0 0 1.50342 -1.77011 -0.02931 -0.13074 -1.64498 -0.29543 0 0 0 0 0 -0.07563 0 0 0 -1.52634 0 0.83697 0.6451 1.59411 -0.47135
LYS_107 -4.7484 0.25975 3.57822 -0.43499 0.18384 0.15112 1.51164 -1.57315 -0.01444 -0.0459 -2.18188 -0.11417 0 0 0 -0.66277 0 0.01667 0.02498 2.872 0 0.04186 0 -1.5107 0.46347 0.41757 -1.76528
TYR_108 -7.59767 0.98137 3.22622 -0.62088 0.04434 0.32367 2.22356 -2.15879 -0 -0 -1.2557 -0.17793 0 0 0 0 0 -0.0186 0.05605 0 2.20434 -0.02771 0.03061 1.2797 -0.08563 0.44896 -1.12409
LEU_109 -1.58829 0.03005 1.27781 -0.5068 0.21498 0.15069 0.08841 -0.65359 -0.00709 -0.02171 -0.17506 -0.02777 0 0 0 0 0 0.09662 0.0733 0.46543 0 0.10954 0 0.18072 0.18281 0.54282 0.43286
LEU_110 -5.82383 0.73353 2.18649 -0.47331 0.2266 0.07651 1.366 -1.42835 -0 -0 -0.95706 0.34913 0 0 0 0 0 -0.00292 0.00059 0.35074 0 -0.20612 0 0.18072 -0.0055 0.56338 -2.8634
THR_111 -5.44961 0.33269 5.68281 -0.115 0.08002 0.07572 2.85028 -2.55568 -1e-05 -0.00021 -2.40912 -0.60323 0 0 -0.52154 0 0 0.0405 1e-05 0.04949 0 -0.44193 2.27027 -1.0874 -0.49219 0.488 -1.80615
ASP_112 -5.40869 0.2488 6.73113 -0.1758 0.06171 0.61292 2.70758 -3.041 -0.00021 -0.00306 -3.16675 -2.14966 0 0 -0.28428 0 0 0.02153 0.00465 0 4.63842 0.14114 0 -2.3716 -0.43287 0.39385 -1.47218
GLU_113 -4.6177 0.37937 6.49632 -0.33927 0.08643 0.4048 2.21444 -2.64746 -0 -0 -3.34259 -0.62102 0 0 -0.28428 0 0 -0.01202 0.00367 0 3.12619 -0.0553 0 -2.7348 -0.24932 0.35437 -1.83818
LYS_114 -6.10609 0.38655 5.56705 -0.29266 0.02753 0.13155 2.36546 -2.50157 -0.00021 -0.00306 -1.11385 -0.0487 0 0 -0.52154 0 0 -0.00061 0.02599 1.74166 0 -0.0127 0 -1.5107 -0.29763 0.2258 -1.93773
LEU_115 -10.305 1.39698 4.41111 -0.51099 0.31045 0.11632 2.93858 -3.25251 -0.02008 -0.1347 -2.20264 0.26186 0 0 0 0 0 0.14959 0.11922 0.34285 0 -0.29398 0 0.18072 -0.36737 0.58933 -6.27023
GLU_116 -6.13228 0.43369 6.31759 -0.33922 0.0755 0.39647 2.32553 -2.87611 -0 -0 -2.11526 -0.63986 0 0 0 -0.97498 0 0.01263 0.01059 0 3.21714 -0.12133 0 -2.7348 -0.31226 0.58199 -2.87497
LYS_117 -3.85852 0.1634 4.82533 -0.30487 0.03429 0.14189 1.53183 -1.99221 -0 -0 -1.75102 -0.01705 0 0 0 0 0 -0.03452 0.01581 1.77171 0 -0.03819 0 -1.5107 -0.39066 0.33833 -1.07515
LEU_118 -6.08392 0.52329 2.9356 -0.50427 0.1801 0.1197 1.72083 -1.92083 -0.0005 -0.01071 -1.13489 0.26318 0 0 0 0 0 0.11097 0.04529 0.49437 0 -0.19221 0 0.18072 -0.14224 0.67211 -2.74342
TRP_119 -11.9226 2.30503 0.42352 -0.75807 0.29665 0.3941 1.74709 -2.30743 -0.02007 -0.13449 -0.44702 -0.35204 0 0 0 0 0 0.08665 0.00454 0 2.71338 -0.32149 0 1.6906 -0.16097 1.10867 -5.65398
THR_120 -3.13926 0.26616 3.42823 -0.12333 0.09646 0.07629 2.26104 -1.65253 -0.03088 -0.32802 -0.93878 -1.2881 0 0 -1.9014 0 0 -0.02984 0.2404 0.13692 0 -0.37422 2.37874 -1.0874 -0.45397 1.1665 -1.29696
GLY_121 -4.25914 0.58354 3.54044 -6e-05 0 0 2.33184 -2.064 -0 -0 -1.03998 -0.41643 0 0 0 0 0 -0.16091 0 0 0 -1.44065 0 0.83697 -0.73536 0.56392 -2.25982
TYR_122 -5.90176 0.50708 4.20714 -0.60533 0.06056 0.09095 2.30749 -2.33212 -0.00715 -0.07042 -2.59853 -0.30893 0 0 -0.90146 0 0 0.62988 0.00294 0 2.46218 0.07503 1e-05 1.2797 -0.65174 0.77847 -0.97599
ALA_123 -6.32187 1.04681 2.6494 -0.01807 0 0 2.43025 -2.63182 -0.00893 -0.0785 -1.83023 -0.31445 0 0 0 0 0 0.07509 0 0 0 -0.21951 0 1.8394 0.09564 1.18053 -2.10625
ALA_124 -6.12494 0.34051 3.17527 -0.02157 0 0 2.53535 -2.50726 -0.00327 -0.0093 -2.22448 -0.382 0 0 0 0 0 -0.00402 0 0 0 -0.34899 0 1.8394 0.29797 0.50818 -2.92914
THR_125 -5.93116 0.56858 4.55619 -0.17247 0.09546 0.06244 3.07947 -2.59903 -0.0236 -0.09382 -3.46372 -0.21586 0 0 0 -0.19 0 -0.03667 0.00382 0.09949 0 -0.00378 2.3379 -1.0874 0.10795 0.1913 -2.7149
VAL_126 -7.40558 1.24397 1.53433 -0.28775 0.26732 0.06521 2.50617 -2.07937 -0.00327 -0.0093 -2.81352 -0.30772 0 0 0 0 0 0.14423 0.16437 0.22001 0 -0.7614 0 1.9342 -0.171 1.01178 -4.74731
ALA_127 -3.68389 0.48412 2.16082 -0.0168 0 0 1.73301 -1.70133 -0.0236 -0.09382 -1.14246 -0.05791 0 0 0 0 0 -0.00652 0 0 0 0.49069 0 1.8394 0.25872 1.03031 1.27075
LYS_128 -3.76754 0.41693 1.5071 -0.30737 0.03053 0.1443 0.48738 -1.07759 -0.0345 -0.26403 -0.00236 0.15379 0 0 0 0 0 -0.00873 0.00865 2.1847 0 -0.00472 0 -1.5107 0.21442 0.21673 -1.613
ALA_129 -5.32711 0.92053 0.62766 -0.02183 0 0 1.01094 -1.70481 -0 -0 0.55471 -0.25145 0 0 0 0 0 0.19668 0 0 0 0.16104 0 1.8394 -0.07178 0.18971 -1.87632
PHE_130 -6.01282 0.37373 3.16455 -0.67164 0.08474 0.4179 1.13605 -2.07293 -0 -0 -0.45143 0.15207 0 0 0 0 0 -0.00235 0.05154 0 2.05106 -0.16245 0 1.0402 0.19642 0.79535 0.08999
LYS_131 -8.91716 1.52047 5.73113 -0.82667 0.38297 0.68182 2.4312 -2.72837 -0.01461 -0.12741 -0.07648 0.66403 0 0 0 0 0 0.23602 0.17755 4.28559 0 -0.02796 0 -1.5107 -0.06903 1.38388 3.19628
GLU_132 -8.84248 1.85722 9.33079 -0.42619 0.23332 0.71905 3.52982 -4.06005 -5e-05 -0.00018 -3.03644 -1.15093 0 0 -1.53916 -0.94182 0 -0.01192 0.53028 0 2.22221 0.33418 0 -2.7348 0.30769 2.04263 -1.63686
ILE_133 -6.7581 1.49641 2.2002 -0.62566 0.46488 0.13364 1.8327 -1.7853 -0.03522 -0.15139 -1.57924 0.04772 0 0 -0.98157 0 0 0.0024 0.13321 1.11924 0 -0.75154 0 0.73287 0.32977 2.67213 -1.50285
PRO_134 -5.09577 0.76393 3.0031 -0.13278 0.00536 0.09669 1.07918 -1.20181 -0 -0 0.43364 0.18207 0 0 0 0 0 0.05902 0.04957 0.13963 0 -0.88364 0 -2.4119 -0.12298 2.12665 -1.91003
PRO_135 -3.27528 0.93931 2.09925 -0.06089 5e-05 0.03999 0.953 -0.79332 -0 -0 0.02198 0.57467 0 0 -1.00682 0 0 0.00879 0.10886 0.04829 0 0.11025 0 -2.4119 0.76289 1.97781 0.09693
VAL_136 -6.84155 1.2511 2.35675 -0.39112 0.51864 0.09481 1.72592 -1.90903 -0 -0 -1.03709 0.06852 0 0 -0.72938 0 0 0.03348 4e-05 1.04035 0 -0.67868 0 1.9342 0.63715 1.46109 -0.46478
ASN_137 -4.13308 0.33351 4.4434 -0.25646 0.04715 0.40335 2.36294 -2.10344 -0 -0 -1.43931 -0.70445 0 0 -1.07046 0 0 -0.05755 0.13769 0 2.23236 -0.18505 0 -0.93687 -0.17007 0.37171 -0.72463
LYS_138 -4.33183 0.42303 4.55469 -0.40571 0.05414 0.2151 2.44389 -2.09195 -0.0182 -0.10938 -2.18317 0.08311 0 0 0 0 0 -0.11762 0.00497 1.42051 0 -0.02663 0 -1.5107 -0.25449 0.29089 -1.55936
SER_139 -3.59371 0.42502 4.49927 -0.02787 0 0.04545 2.22209 -2.10246 -0.00164 -0.01661 -0.98225 -1.05467 0 0 -1.07046 0 0 -0.07994 0.06563 0.1819 0 -0.08363 0.63959 -0.77834 -0.63085 0.4271 -1.91635
ASN_140 -3.84623 0.23639 3.40068 -0.18427 0.01948 0.27967 1.62493 -1.82827 -0.00164 -0.01661 -1.15176 -0.37431 0 0 -0.26181 0 0 -0.04662 0.00026 0 1.65029 0.04509 0 -0.93687 -0.45963 0.53221 -1.319
PHE_141 -9.8361 2.3526 3.45197 -0.90345 0.10796 0.18934 3.11471 -2.71064 -0.01049 -0.06591 -1.86757 -0.06821 0 0 0 0 0 0.18265 0.17942 0 2.43759 -0.04355 0 1.0402 0.55569 1.43717 -0.45664
PHE_142 -6.60753 0.73069 3.59139 -0.79413 0.03651 0.26236 2.40883 -2.31315 -0.01114 -0.10326 -2.74416 -0.05587 0 0 0 0 0 -0.02023 0.45602 0 2.04453 -0.30182 0 1.0402 0.61774 1.33771 -0.4253
SER_143 -2.37555 0.13881 3.10254 -0.0274 0.00448 0.02657 0.86186 -1.45743 -0.0182 -0.10938 -0.49478 -0.3724 0 0 0 0 0 -0.09504 0.00672 1.33439 0 -0.35954 0.64177 -0.77834 -0.27157 0.38517 0.14266
ASN_144 -4.55802 0.57075 3.29784 -0.17068 0.01019 0.25068 1.51826 -1.88886 -0 -0 -1.43766 -0.28389 0 0 -0.26181 0 0 3.1898 0.07932 0 2.24559 0.10966 0 -0.93687 -0.00058 14.4808 16.2145
PHE_145 -8.63779 0.97355 2.06308 -0.57897 0.03722 0.29956 2.2183 -2.15433 -0 -0 -1.68657 0.18131 0 0 -0.53226 0 0 -0.02591 0.22036 0 2.06359 -0.11747 0 1.0402 0.55052 14.8336 10.748
PHE_146 -7.0764 0.72936 0.93172 -0.81626 0.05168 0.09248 0.90798 -1.60284 -0.02164 -0.16917 -0.38512 -0.38319 0 0 0 0 0 -0.07066 0.00306 0 2.07827 0.1395 0 1.0402 0.05756 0.66537 -3.82808
ASP_147 -5.33462 0.30004 7.03426 -0.24353 0.04768 0.81781 3.44031 -3.21121 -0.01203 -0.11825 -5.69193 -0.69226 0 0 -0.57467 -0.47774 0 -0.02352 0.01008 0 2.01845 -0.73331 0 -2.3716 -0.2846 0.31661 -5.78402
PHE_148 -4.82448 0.28145 4.20747 -1.01055 0.08391 0.39425 2.15938 -2.20382 -0 -0 -2.05832 0.0344 0 0 0 0 0 0.10248 0.01143 0 1.79734 -0.45447 0 1.0402 -0.01191 0.30805 -0.1432
ASN_149 -4.66516 0.37104 4.41932 -0.17988 0.035 0.26662 1.83668 -2.29737 -0 -0 -1.59193 -0.25661 0 0 0 0 0 -0.01737 0.00312 0 1.56566 0.60146 0 -0.93687 0.29455 0.39336 -0.15836
LEU_150 -7.92841 0.69456 4.88921 -0.51549 0.20153 0.12657 2.41949 -2.97688 -0 -0 -2.69902 -0.00361 0 0 -0.57467 0 0 0.08953 0.09528 3.25895 0 -0.30197 0 0.18072 0.13384 0.64129 -2.26906
VAL_151 -7.66169 0.53219 3.40822 -0.31146 0.16678 0.07128 2.63564 -2.6755 -0 -0 -2.28508 -0.22744 0 0 0 0 0 -0.03943 0.0119 0.1181 0 -0.26233 0 1.9342 -0.23329 0.56658 -4.25134
THR_152 -5.38888 0.31484 5.45051 -0.2059 0.13864 0.07547 3.09758 -2.77844 -0.00603 -0.04512 -3.28814 -0.07656 0 0 0 0 0 0.01054 0.00569 0.07018 0 0.00184 2.27167 -1.0874 -0.04485 0.35363 -1.13073
PHE_153 -5.95834 0.37634 4.69536 -0.54786 0.0522 0.22912 2.50771 -2.67763 -0 -0 -1.96738 -0.08178 0 0 0 0 0 -0.01168 0.01606 0 2.94807 -0.06782 0 1.0402 -0.05049 0.25154 0.75359
TYR_154 -11.4274 1.35171 5.31454 -0.86964 0.30921 0.35688 3.51385 -3.55135 -0.00144 -0.04937 -3.24347 -0.30267 0 0 0 -0.80381 0 0.05788 0.02295 0 2.36042 -0.45938 0.0649 1.2797 -0.00324 0.42757 -5.6522
VAL_155 -8.66339 1.2022 3.92367 -0.2703 0.136 0.04485 3.33411 -3.17044 -0 -0 -2.49764 0.28388 0 0 0 0 0 0.02341 0.00065 0.90761 0 -0.04759 0 1.9342 -0.01034 0.96657 -1.90256
PHE_156 -5.64938 0.4551 4.78549 -1.01003 0.08577 0.37792 2.30267 -2.50538 -0 -0 -2.01773 0.00029 0 0 0 0 0 -0.00815 0.03314 0 1.79733 -0.44615 0 1.0402 -0.08999 0.77803 -0.07088
ILE_157 -9.32762 1.34869 3.87062 -0.51382 0.4113 0.0965 2.943 -2.98846 -0 -0 -1.9351 0.15744 0 0 0 0 0 -0.04088 0.04855 0.50576 0 -0.42608 0 0.73287 0.0477 0.57444 -4.4951
GLU_158 -9.70727 1.58211 7.93146 -0.53307 0.0303 0.92797 4.32262 -4.03454 -0 -0 -4.58243 -0.49859 0 0 0 -1.07676 0 0.148 0.00147 0 3.56208 -0.32125 0 -2.7348 -0.19562 1.2555 -3.9228
LEU_159 -7.02651 0.90215 4.515 -0.47055 0.18404 0.11474 2.56849 -2.83053 -0 -0 -2.68534 0.20471 0 0 0 0 0 0.15529 0.11685 0.31046 0 -0.27108 0 0.18072 -0.40562 1.10498 -3.33223
ILE_160 -6.47839 0.64812 4.26403 -0.65406 0.42622 0.14613 2.66117 -2.56098 -0 -0 -2.32174 0.19844 0 0 0 0 0 0.03405 0.0215 0.56344 0 -0.34229 0 0.73287 -0.22006 0.779 -2.10257
ILE_161 -10.6683 1.35212 6.20482 -0.53442 0.58793 0.10978 3.73683 -3.95903 -0 -0 -1.98926 -0.02889 0 0 0 0 0 -0.01459 0.0818 0.66271 0 -0.3343 0 0.73287 -0.07674 0.91411 -3.22252
ILE_162 -8.42821 0.95167 4.30628 -0.64871 0.46774 0.15688 2.72098 -2.99812 -0 -0 -2.72548 0.04415 0 0 0 0 0 0.147 0.10791 3.37198 0 -0.32009 0 0.73287 -0.03548 0.81189 -1.33676
GLY_163 -3.88553 0.32803 4.77564 -5e-05 0 0 2.4193 -2.35554 -0 -0 -2.5125 -0.42733 0 0 0 0 0 -0.04281 0 0 0 0.49172 0 0.83697 0.40767 0.50066 0.53624
ILE_164 -10.3888 1.35493 5.00198 -0.52415 0.66605 0.10516 3.52146 -3.604 -0 -0 -2.5148 0.03082 0 0 0 0 0 -0.05888 0.00639 0.55906 0 -0.41834 0 0.73287 0.41312 0.47046 -4.64666
SER_165 -5.36886 0.30475 5.2598 -0.02284 0 0.02119 2.68612 -2.78705 -0 -0 -2.61225 -0.38828 0 0 0 0 0 0.12929 0.00414 0.53976 0 0.28562 0.60482 -0.77834 -0.04017 0.45446 -1.70784
THR_166 -6.19725 0.32007 5.01759 -0.19517 0.07484 0.06963 3.40171 -2.90843 -0 -0 -3.85005 -0.10407 0 0 0 0 0 0.03687 0.03662 0.08468 0 -0.01975 2.30739 -1.0874 0.0066 0.26493 -2.74119
LEU_167 -7.10116 0.59626 5.27276 -0.49729 0.24243 0.12887 3.06235 -3.00783 -0.01577 -0.14733 -2.4659 0.23532 0 0 0 0 0 0.14136 0.01334 0.27743 0 -0.30459 0 0.18072 -0.14696 0.41119 -3.12481
LEU_168 -9.6508 0.9378 4.55458 -0.48135 0.21926 0.1177 3.37468 -3.3315 -0 -0 -2.25738 0.19153 0 0 0 0 0 0.222 0.22373 0.45422 0 -0.25079 0 0.18072 -0.28427 0.43396 -5.34591
ALA_169 -5.13464 0.26785 3.75317 -0.02118 0 0 2.44331 -2.51123 -0 -0 -2.27142 -0.37811 0 0 0 0 0 0.01604 0 0 0 -0.26812 0 1.8394 -0.34003 0.302 -2.30295
THR_170 -6.53989 0.68494 6.48739 -0.20556 0.13763 0.07468 3.59682 -3.33162 -0 -0 -3.02169 -0.09761 0 0 0 0 0 0.03608 0.04548 0.11271 0 -0.01561 2.29055 -1.0874 -0.20416 0.23668 -0.80059
ALA_171 -6.19656 0.62513 4.42174 -0.02205 0 0 3.41651 -3.02665 -0 -0 -2.54322 -0.36697 0 0 0 0 0 0.10651 0 0 0 -0.27608 0 1.8394 -0.17117 0.3552 -1.83822
SER_172 -5.7976 0.4462 5.99088 -0.02293 0 0.02141 3.10157 -2.99184 -0.01429 -0.08951 -2.41609 -0.38783 0 0 0 0 0 0.03973 0.00056 0.4948 0 0.31245 0.60548 -0.77834 -0.19555 0.42704 -1.25386
ARG_173 -9.41426 0.87123 7.8874 -0.72193 0.11618 0.4698 3.49141 -3.73822 -0.0093 -0.07514 -3.52667 0.41775 0 0 0 0 0 -0.01093 0.06295 2.37444 0 -0.09354 0 -1.2888 -0.00133 0.34858 -2.84039
THR_174 -6.0567 0.2666 5.92664 -0.11872 0.04473 0.04866 3.29386 -3.05171 -0 -0 -2.17879 -0.5834 0 0 0 0 0 0.1665 0.0584 0.75957 0 0.10279 2.53555 -1.0874 -0.05922 0.27187 0.33923
ILE_175 -9.94122 1.42287 4.03179 -0.49383 0.29188 0.09608 3.54232 -3.30736 -0 -0 -2.73184 0.13102 0 0 0 0 0 -0.06852 0.07407 0.47204 0 -0.46794 0 0.73287 0.02649 0.48938 -5.69992
ILE_176 -8.98821 0.74634 4.29211 -0.50015 0.32704 0.09633 2.8831 -3.1255 -0.02509 -0.11548 -2.47129 0.10594 0 0 0 0 0 -0.04799 0.0948 0.5076 0 -0.42587 0 0.73287 0.10113 0.56528 -5.24705
THR_177 -6.81836 0.62415 6.81064 -0.19395 0.09326 0.06312 3.73784 -3.35178 -0.03108 -0.19895 -4.68509 0.08434 0 0 0 -0.24645 0 0.00458 0.01453 0.0675 0 0.06186 2.31725 -1.0874 0.26891 0.5031 -1.96197
ASN_178 -7.64166 0.30852 6.68656 -0.18542 0.0695 0.28235 2.94713 -3.61902 -0 -0 -2.28665 -0.25714 0 0 0 0 0 -0.04909 0.0022 0 1.47863 0.2681 0 -0.93687 0.29383 0.7049 -1.93414
THR_179 -7.80783 1.28246 4.27685 -0.1373 0.02743 0.06073 3.3959 -2.89456 -0.00022 -0.00083 -2.08655 -0.56807 0 0 0 0 0 -0.06235 0.00853 0.84427 0 0.15755 4.07545 -1.0874 -0.00102 1.14689 0.62993
VAL_180 -4.78874 0.55057 1.99069 -0.34874 0.18417 0.08336 1.06042 -1.69639 -0 -0 -0.74785 -0.01401 0 0 0 0 0 0.05803 0.01002 1.51812 0 -0.42601 0 1.9342 0.04465 1.47647 0.88898
ASP_181 -3.80088 0.38426 3.34599 -0.10829 0.00189 0.33602 1.18035 -1.7251 -0.05628 -0.30366 -1.38555 -0.22662 0 0 0 0 0 0.00637 0.01792 0 1.98553 -0.16428 0 -2.3716 0.11929 1.01692 -1.74773
PHE_182 -4.32431 0.56719 2.22106 -0.64418 0.08174 0.3755 1.0813 -1.4424 -0 -0 -1.03227 0.17089 0 0 0 0 0 -0.008 0.00539 0 2.19772 -0.1154 0 1.0402 0.25825 1.02411 1.45679
GLY_183 -2.97799 0.3613 2.57551 -0.00029 0 0 1.19607 -1.42042 -0.01408 -0.0742 -0.43571 -0.12295 0 0 0 0 0 0.02027 0 0 0 -1.48876 0 0.83697 0.33818 1.06713 -0.13896
THR_184 -5.23768 0.74659 3.74851 -0.19752 0.09357 0.07107 3.02174 -2.31135 -0 -0 -2.24232 -1.01072 0 0 -1.20699 0 0 0.07873 0.05681 0.95646 0 -0.80935 2.33299 -1.0874 0.12855 0.60136 -2.26695
ALA_185 -5.04749 0.58253 2.1208 -0.01834 0.0038 0 2.0237 -1.92159 -0 -0 -2.05492 -0.40765 0 0 0 0 0 -0.035 0 0 0 -0.40681 0 1.8394 -0.28007 9.73566 6.13401
VAL_186 -3.71184 0.42361 2.97064 -0.3196 0.28242 0.07379 1.45196 -1.79345 -0 -0 -0.33063 -0.20443 0 0 0 0 0 -0.00973 0.00166 0.2188 0 -0.16528 0 1.9342 -0.43979 9.58535 9.96768
ASN_187 -5.82821 0.31773 5.82161 -0.1916 0.01097 0.29366 3.24854 -2.92558 -0 -0 -2.21369 -0.76808 0 0 -1.20699 0 0 0.01182 0.16303 0 4.08071 0.33523 0 -0.93687 -0.01371 0.39667 0.59526
LEU_188 -11.1269 1.81011 4.05883 -0.56859 0.43975 0.14196 3.14822 -3.47692 -0 -0 -2.09736 0.28043 0 0 0 0 0 0.14728 0.11494 0.31836 0 -0.28952 0 0.18072 -0.05763 1.0717 -5.90465
VAL_189 -4.98319 0.48393 4.25764 -0.31519 0.2377 0.07267 2.50115 -2.50987 -0 -0 -2.40039 -0.19859 0 0 0 0 0 -0.04108 0.02164 0.07906 0 -0.23852 0 1.9342 -0.23056 1.00188 -0.3275
VAL_190 -4.63552 0.2343 4.55668 -0.31154 0.21825 0.07102 2.42644 -2.4072 -0 -0 -1.90715 -0.14526 0 0 0 0 0 -0.0593 0.00064 0.05693 0 -0.30206 0 1.9342 -0.10945 0.32137 -0.05765
LEU_191 -8.35375 0.67096 4.98568 -0.49916 0.19587 0.12415 3.14593 -3.07241 -0 -0 -2.50917 0.23833 0 0 0 0 0 0.13061 0.03037 0.31544 0 -0.28916 0 0.18072 -0.21587 0.378 -4.54347
VAL_192 -8.15583 0.59465 3.92323 -0.31543 0.19166 0.07296 3.04609 -3.0366 -0 -0 -2.94327 -0.34968 0 0 0 0 0 0.12383 0.00165 0.21689 0 -0.24418 0 1.9342 -0.26599 0.68552 -4.5203
VAL_193 -5.32871 0.45031 4.79753 -0.31504 0.23269 0.07322 2.8523 -2.59599 -0 -0 -2.75059 -0.23696 0 0 0 0 0 0.14606 0.01172 0.09544 0 -0.23239 0 1.9342 -0.1761 0.65587 -0.38645
TYR_194 -7.50246 0.64432 5.01828 -0.83426 0.0296 0.26686 3.02242 -2.99356 -0.01577 -0.14733 -2.19971 -0.3298 0 0 0 0 0 0.08552 0.31862 0 1.97449 -0.4088 0.0013 1.2797 -0.05281 0.46752 -1.37587
PHE_195 -10.7234 1.01589 5.06649 -0.75395 0.03324 0.21864 3.1692 -3.4666 -0 -0 -2.78872 -0.07791 0 0 0 0 0 0.06166 0.03829 0 1.91816 -0.44768 0 1.0402 0.051 0.55226 -5.09326
SER_196 -5.88753 0.54304 5.70615 -0.03059 0 0.06985 2.83394 -2.80262 -0 -0 -2.64045 -0.57259 0 0 0 0 0 -0.02188 0.00064 0.72952 0 0.33568 0.63579 -0.77834 0.10638 0.44934 -1.32367
CYS_197 -4.6409 0.25637 4.79656 -0.04961 0 0.01601 2.52682 -2.36416 -0 -0 -2.83581 0.02339 0 0 0 0 0 0.13372 0.04032 0.27649 0 0.2625 0 3.6196 0.2106 0.23448 2.50639
LEU_198 -9.62153 1.13985 3.71142 -0.46258 0.13669 0.10374 2.85153 -2.97583 -0 -0 -2.55579 0.22337 0 0 0 0 0 0.07954 0.0764 0.41286 0 -0.25937 0 0.18072 -0.00434 0.55218 -6.41114
LYS_199 -9.50728 0.99811 8.99931 -0.39487 0.03401 0.2009 3.82505 -3.94146 -0 -0 -4.44986 0.09831 0 0 0 0 0 0.01455 0.47866 2.4013 0 0.0143 0 -1.5107 -0.31583 0.87673 -2.17876
GLY_200 -3.46259 0.22928 4.3433 -4e-05 0 0 2.03532 -2.14712 -0 -0 -2.33373 -0.41489 0 0 0 0 0 -0.07449 0 0 0 0.24812 0 0.83697 0.36981 0.47611 0.10606
LEU_201 -6.06875 0.62099 4.00628 -0.69243 0.23612 0.28768 2.36758 -2.4622 -0 -0 -2.15928 0.08292 0 0 0 0 0 0.01946 0.0349 0.99396 0 -0.26422 0 0.18072 0.42046 0.24573 -2.15008
ASN_202 -7.68295 0.55033 6.32884 -0.31099 0.0731 0.61895 3.2471 -3.42577 -0.01221 -0.16557 -2.82184 -0.10393 0 0 0 0 0 -0.01788 0.02184 0 3.92677 0.56682 0 -0.93687 0.19664 0.35769 0.41008
LEU_203 -7.99006 1.06075 5.26303 -0.49711 0.20663 0.11234 2.7553 -3.23922 -0 -0 -2.30435 0.2698 0 0 0 0 0 0.03332 0.18138 0.52767 0 -0.23025 0 0.18072 0.23899 0.39068 -3.04039
LEU_204 -5.04099 0.2263 4.52912 -0.69586 0.21284 0.26873 2.31963 -2.37711 -0 -0 -1.77924 0.09654 0 0 0 0 0 0.00148 0.07111 0.83323 0 -0.2038 0 0.18072 -0.09039 0.36252 -1.08517
LEU_205 -10.1585 1.55581 4.35598 -0.46771 0.13449 0.10146 3.03985 -3.18501 -0 -0 -2.38019 0.23127 0 0 0 0 0 -0.04695 0.095 0.37126 0 -0.26587 0 0.18072 -0.15047 0.64108 -5.94775
GLN_206 -7.33109 0.73493 7.01937 -0.87736 0.15062 0.8522 3.49038 -3.52686 -0.01365 -0.21494 -4.36517 -0.11305 0 0 0 -1.54892 0 0.05124 0.19542 0 5.2679 -0.22269 0 -0.18838 -0.31895 0.90253 -0.05646
VAL_207 -5.83344 0.67398 4.81043 -0.30256 0.21925 0.06915 2.39581 -2.68359 -0.02167 -0.16181 -2.05588 -0.04426 0 0 0 0 0 -0.0314 0.00081 0.05031 0 -0.245 0 1.9342 -0.16392 0.66267 -0.72694
ILE_208 -6.70762 0.58084 4.15532 -0.49838 0.40338 0.10123 2.49757 -2.5721 -0 -0 -2.00849 0.00944 0 0 0 0 0 -0.02486 0.42893 0.50698 0 -0.38827 0 0.73287 0.08164 0.5208 -2.18072
LEU_209 -11.5921 2.06221 4.93229 -0.58667 0.41221 0.14348 3.49293 -3.74128 -0 -0 -2.5332 0.34762 0 0 0 0 0 -0.04325 0.02117 0.39972 0 -0.25367 0 0.18072 -0.06322 1.19683 -5.62422
GLN_210 -6.91964 0.46268 6.50924 -0.64658 0.08352 0.6672 3.50189 -3.16117 -0 -0 -3.91086 -0.32416 0 0 0 -1.59319 0 0.13946 0.00155 0 2.90011 -0.17388 0 -0.18838 -0.29893 1.15791 -1.79322
LEU_211 -6.4179 0.5964 4.53711 -0.4718 0.22699 0.11033 2.45177 -2.69415 -0 -0 -2.15579 0.22107 0 0 0 0 0 -0.0219 0.04403 0.39358 0 -0.26906 0 0.18072 -0.28663 0.48743 -3.0678
ILE_212 -8.92622 0.59465 4.40431 -0.50308 0.52362 0.10159 3.06211 -3.11077 -0 -0 -2.14111 -0.03004 0 0 0 0 0 -0.04319 0.01986 0.50389 0 -0.42186 0 0.73287 -0.08472 0.55518 -4.7629
ARG_213 -8.79665 0.69712 6.99332 -0.93172 0.14787 0.57629 3.66724 -3.524 -0 -0 -2.60397 0.14476 0 0 0 -0.77094 0 0.0678 0.28947 2.43834 0 -0.08403 0 -1.2888 -0.09315 0.65941 -2.41165
ASN_214 -7.72206 0.86773 6.64478 -0.18068 0.03436 0.27632 2.97771 -3.55981 -0.00548 -0.02771 -2.38797 -0.32811 0 0 0 0 0 0.06638 0.01417 0 1.45596 0.29807 0 -0.93687 -0.09985 0.78377 -1.82926
PHE_215 -8.09271 0.79248 5.1537 -0.55933 0.04272 0.2231 3.00065 -3.12081 -0.00379 -0.03764 -2.13064 -0.10851 0 0 0 0 0 0.14289 0.1234 0 2.69139 0.05647 0 1.0402 -0.08142 0.65147 -0.21637
LEU_216 -9.55293 1.03538 4.92748 -0.45408 0.13763 0.10083 2.8161 -3.21476 -0 -0 -2.49979 0.20278 0 0 0 0 0 -0.02785 0.31024 0.59427 0 -0.2176 0 0.18072 -0.17825 0.66172 -5.17813
PHE_217 -10.4352 1.03171 5.47921 -0.58439 0.3863 0.28796 3.62757 -3.62366 -0 -0 -2.18153 -0.35104 0 0 0 0 0 -0.03915 0.37176 0 3.51312 -0.07129 0 1.0402 -0.14815 0.70203 -0.99455
TRP_218 -12.9738 1.85218 6.64059 -0.82476 0.20024 0.47771 3.18386 -4.27529 -0 -0 -2.6714 -0.34568 0 0 0 0 0 -0.02409 0.15337 0 3.04424 -0.11936 0 1.6906 -0.11147 0.64886 -3.4542
LYS_219 -5.02985 0.13008 6.43907 -0.41147 0.11734 0.13801 2.96433 -2.80978 -0.00112 -0.00912 -4.45248 0.03785 0 0 0 -0.47774 0 -0.04177 0.11515 2.62183 0 0.00254 0 -1.5107 -0.23345 0.53673 -1.87456
GLN_220 -8.1099 1.04627 6.97571 -0.6377 0.10863 0.65208 3.83302 -3.5682 -0.02061 -0.11072 -3.44411 -0.29119 0 0 -0.53226 0 0 -0.0048 0.0505 0 3.0212 -0.03662 0 -0.18838 -0.25279 0.65272 -0.85714
TYR_221 -7.93483 0.67139 4.31976 -0.94704 0.05929 0.397 2.61306 -2.87371 -0.02707 -0.25648 -2.31253 -0.30166 0 0 0 0 0 -0.00697 0.14139 0 1.83904 -0.35106 0.00236 1.2797 -0.05248 0.69848 -3.04236
ARG_222 -5.91067 0.35628 5.16232 -0.67409 0.09497 0.41033 1.97188 -2.56796 -0 -0 -1.91962 0.17607 0 0 0 0 0 0.0286 0.30228 2.80661 0 -0.0646 0 -1.2888 -0.17987 0.39746 -0.89882
GLY_223 -3.69725 0.1995 4.39478 -5e-05 0 0 2.29558 -2.26907 -0 -0 -1.98596 -0.37538 0 0 0 0 0 -0.08654 0 0 0 -0.01892 0 0.83697 0.53965 0.25452 0.08784
TYR_224 -11.3754 1.97558 2.89309 -0.62164 0.02953 0.27682 3.06428 -2.99004 -0 -0 -3.00729 -0.24447 0 0 0 0 0 -0.0325 0.00572 0 2.96688 -0.11448 0.0492 1.2797 0.62502 0.64709 -4.57294
LEU_225 -8.89277 0.89296 2.74648 -0.70726 0.27105 0.30191 2.442 -2.67954 -0.02061 -0.11072 -2.29503 0.08189 0 0 0 0 0 0.09931 0.03237 0.98462 0 -0.2627 0 0.18072 -0.1861 0.88637 -6.23506
GLY_226 -4.20358 0.21922 4.61181 -5e-05 0 0 2.33204 -2.47048 -0 -0 -2.44014 -0.42748 0 0 0 0 0 -0.01526 0 0 0 0.51317 0 0.83697 0.12006 0.45466 -0.46907
TRP_227 -8.54953 0.99542 3.7798 -0.68445 0.20443 0.31675 2.60402 -2.80974 -0 -0 -2.74872 -0.37578 0 0 0 0 0 -0.03188 0.04755 0 3.8482 0.02674 0 1.6906 0.12384 0.41531 -1.14745
ILE_228 -8.8118 0.87636 3.93869 -0.49972 0.72448 0.0969 2.79343 -2.8184 -0 -0 -2.13041 -0.01919 0 0 0 0 0 0.00256 0.04014 0.47235 0 -0.4798 0 0.73287 -0.02308 1.06613 -4.03847
ILE_229 -8.36199 0.74754 3.8262 -0.69307 0.33392 0.24686 2.62863 -2.80174 -0 -0 -2.04523 0.36966 0 0 0 0 0 -0.03372 0.01552 1.05864 0 -0.11328 0 0.73287 -0.00839 1.29511 -2.80247
GLN_230 -7.44484 0.66042 6.95934 -0.78714 0.08158 0.80914 3.28683 -3.41491 -0.00196 -0.01792 -2.64708 -0.73528 0 0 0 -0.92656 0 0.07302 0.11238 0 2.82811 -0.10932 0 -0.18838 -0.20535 0.64415 -1.02376
SER_231 -6.56116 0.46167 7.37388 -0.02995 0 0.06817 3.60965 -3.44972 -0 -0 -2.35086 -0.60002 0 0 -0.66471 0 0 -0.01259 0.0002 0.71225 0 0.33477 0.66014 -0.77834 -0.02796 0.33344 -0.92113
LEU_232 -9.09515 1.08313 3.41414 -0.46688 0.22888 0.10532 2.58588 -2.81065 -0.01673 -0.09517 -1.55851 0.23418 0 0 0 0 0 0.10267 0.00853 0.41417 0 -0.2516 0 0.18072 -0.0398 0.55216 -5.4247
GLN_233 -6.30039 0.51249 5.76905 -0.42018 0.11041 0.28271 3.06691 -2.72653 -0.00295 -0.03097 -3.13427 -0.70106 0 0 -0.3239 0 0 -0.07993 0.13772 0 4.12621 -0.24444 0 -0.18838 -0.32901 0.61987 0.14335
GLN_234 -6.36871 0.43921 6.17097 -0.28163 0.06401 0.2422 3.10343 -2.85536 -0 -0 -3.05027 -0.60487 0 0 0 0 0 0.02125 0.17035 0 2.83697 -0.13924 0 -0.18838 -0.29605 0.51566 -0.22048
LYS_235 -8.39677 0.60218 9.49113 -0.31344 0.03055 0.13681 4.41881 -3.9123 -0.0806 -0.27837 -5.94357 0.29983 0 0 -0.40704 0 0 0.00855 0.09402 2.17477 0 -0.0584 0 -1.5107 -0.03474 0.54127 -3.13801
SER_236 -3.73102 0.42033 4.07475 -0.03153 0 0.0713 2.22165 -1.9097 -0 -0 -1.13133 -0.39418 0 0 -0.76115 0 0 -0.02665 0.00349 0.17488 0 -0.41852 0.63555 -0.77834 -0.24105 0.54493 -1.27658
PHE_237 -8.75713 0.85078 4.45101 -0.66754 0.05852 0.34667 1.76943 -2.57552 -0 -0 -0.94508 0.06515 0 0 -0.5692 0 0 0.07763 0.05671 0 2.37137 -0.00359 0 1.0402 -0.41222 0.51381 -2.32901
VAL_238 -5.82492 0.63883 4.20083 -0.29771 0.1879 0.06353 2.32918 -2.53364 -0.00909 -0.06873 -0.73534 -0.06256 0 0 0 0 0 0.00673 0.01315 0.08768 0 -0.37579 0 1.9342 -0.11326 0.49251 -0.0665
TYR_239 -10.6453 0.91661 7.38819 -0.81888 0.04342 0.27338 3.40104 -3.74407 -0.01567 -0.08613 -3.63381 -0.30246 0 0 -0.76115 -0.54168 0 -0.00875 0.01704 0 1.85843 -0.41387 0.11713 1.2797 0.04552 0.55379 -5.07756
PHE_240 -8.61733 0.90865 3.87302 -0.72061 0.0744 0.39454 1.72513 -2.7084 -0 -0 -0.78706 -0.00511 0 0 0 0 0 0.04546 0.04289 0 2.13935 0.19931 0 1.0402 0.01086 0.60042 -1.7843
SER_241 -3.53349 0.31387 4.74571 -0.03335 0.0026 0.02516 2.27077 -2.15935 -0.02626 -0.12871 -2.33819 -0.18956 0 0 -0.5692 0 0 -0.03552 0.0001 0.56769 0 -0.18259 1.81141 -0.77834 -0.18829 0.4317 0.00615
ASN_242 -6.11057 0.20299 6.44314 -0.16817 0.00533 0.25026 2.79519 -3.02603 -0.01064 -0.07754 -1.34376 -0.30929 0 0 0 -0.88123 0 -0.00912 0.00268 0 1.92403 0.0745 0 -0.93687 0.18445 0.2809 -0.70975
LYS_243 -6.29581 0.22413 5.8376 -0.65559 0.16154 0.69277 1.92622 -2.42235 -0.01567 -0.08613 -1.12862 0.18646 0 0 0 0 0 -0.05912 0.08711 2.50939 0 0.37457 0 -1.5107 0.43063 0.46134 0.71778
SER_244 -4.10124 0.71471 4.69346 -0.02533 0 0.0216 2.45334 -2.0638 -0.00186 -0.00506 -2.67442 -0.12636 0 0 -0.94947 0 0 0.07668 0.00515 0.44094 0 -0.03868 0.61357 -0.77834 -0.25291 1.20862 -0.78942
PRO_245 -5.31745 0.68484 3.57449 -0.08194 0 0.05109 2.01019 -1.60912 -0 -0 -0.72419 0.71074 0 0 0 0 0 -0.1221 0.00447 0.56397 0 -0.16397 0 -2.4119 -0.57773 1.31139 -2.09723
ASN_246 -4.66577 0.41108 4.75594 -0.31185 0.05555 0.58883 1.65038 -2.18928 -0 -0 -1.03318 -1.5339 0 0 0 0 0 -0.02967 0.05545 0 3.1276 0.04687 0 -0.93687 -0.29571 0.5928 0.28827
GLN_247 -6.95566 0.47182 7.50457 -0.24039 0.03132 0.16714 3.86611 -3.36778 -0.02248 -0.20737 -3.76956 -0.44245 0 0 -0.94947 -0.57108 0 0.06934 0.0416 0 3.41489 -0.02719 0 -0.18838 -0.08916 0.54488 -0.7193
LEU_248 -8.53897 0.60752 3.19598 -0.49078 0.26251 0.11525 2.2483 -2.54305 -0 -0 -1.34834 0.21968 0 0 0 0 0 0.23105 0.03351 0.3071 0 -0.30712 0 0.18072 -0.1878 0.6479 -5.36655
ILE_249 -8.3072 1.40489 5.75069 -0.703 0.74834 0.16488 3.29529 -3.34816 -0.01314 -0.06104 -2.90753 0.22523 0 0 0 0 0 -0.02186 0.0125 0.56806 0 -0.41562 0 0.73287 -0.19421 1.06573 -2.00328
GLU_250 -6.10806 0.49077 6.9686 -0.21386 0.02767 0.27845 2.91883 -3.22193 -0 -0 -3.56021 -0.60182 0 0 0 -0.30652 0 -0.00406 0.17286 0 3.35304 -0.2623 0 -2.7348 -0.33359 1.09757 -2.03937
ARG_251 -6.72033 0.36506 6.57805 -0.38262 0.02176 0.17069 2.6237 -2.98726 -0.00115 -0.00409 -2.24244 0.35373 0 0 0 -0.89633 0 0.05712 0.20379 2.08708 0 -0.10989 0 -1.2888 -0.52787 0.64633 -2.05347
GLN_252 -9.05958 1.00407 5.12287 -0.28267 0.05687 0.22354 2.89342 -3.24755 -0.01572 -0.1647 -1.4934 -0.41311 0 0 0 0 0 -0.03687 0.03403 0 2.77363 0.05106 0 -0.18838 -0.15861 0.68238 -2.21872
PHE_253 -4.81918 0.33067 3.3985 -0.88118 0.04497 0.30845 1.98755 -1.89138 -0.02167 -0.12772 -1.71461 0.0002 0 0 0 0 0 -0.0213 0.15091 0 2.0228 -0.19776 0 1.0402 -0.01949 0.45748 0.04743
TYR_254 -5.51124 0.74443 3.63157 -0.56813 0.06571 0.31358 2.37821 -2.11737 -0.02908 -0.12099 -2.81872 -0.29801 0 0 0 0 0 0.07013 0.04593 0 2.28393 -0.15097 0.0176 1.2797 0.09938 0.69072 0.00636
LEU_255 -8.3214 1.68366 2.16793 -0.67295 0.52878 0.36848 2.45863 -2.25874 -0 -0 -1.33235 -0.2603 0 0 0 0 0 13.4833 0.05425 1.65878 0 0.03305 0 0.18072 0.97874 11.6502 22.4008
LYS_256 -5.09805 1.30442 4.32232 -0.43502 0.08079 0.27634 1.6585 -2.0241 -0.0464 -0.30173 -1.75988 -0.31809 0 0 0 0 0 -0.00344 0.04582 3.13149 0 -0.10057 0 -1.5107 1.23114 12.4814 12.9342
GLU_257 -6.10538 1.11785 3.96239 -0.2273 0.03994 0.36425 1.47383 -2.10293 -0.01594 -0.05994 0.38154 -0.62192 0 0 0 0 0 6.76102 0.07612 0 3.47053 0.26718 0 -2.7348 0.88082 14.8481 21.7754
VAL_258 -8.42612 2.33668 2.05826 -0.32961 0.25306 0.07629 2.35695 -2.22338 -0 -0 -0.80379 -0.38054 0 0 0 0 0 20.2062 0.00035 0.00809 0 -0.27273 0 1.9342 0.84791 22.5206 40.1624
LEU_259 -9.22317 2.15167 3.93188 -0.6599 0.34822 0.21402 2.57245 -2.92962 -0.02231 -0.16193 -1.62399 0.01708 0 0 0 0 0 0.42178 0.38101 2.23398 0 0.01042 0 0.18072 1.23989 10.8912 9.97336
SER_260 -4.0718 0.63445 2.74536 -0.03261 0.00023 0.05712 0.96415 -1.66517 -0.04704 -0.33594 -0.08205 -1.07995 0 0 0 0 0 0.13149 0.00058 0.2858 0 -0.3025 0.61079 -0.77834 0.48437 2.10147 -0.37959
PHE_261 -10.1176 1.88419 4.54078 -0.51807 0.28816 0.22971 3.32178 -3.33307 -0.02756 -0.14225 -3.01453 -0.03588 0 0 0 0 0 0.02384 0.00028 0 3.6393 -0.0948 0 1.0402 0.132 0.81535 -1.36812
PHE_262 -9.45298 1.14954 3.44536 -0.75692 0.0224 0.20658 2.52061 -2.73938 -0 -0 -2.19728 -0.12177 0 0 0 0 0 -0.01787 0.02045 0 2.06651 -0.44042 0 1.0402 0.5856 0.92394 -3.74544
ASN_263 -6.82805 0.68323 4.58679 -0.23773 0.03883 0.35726 1.44144 -2.49496 -0.006 -0.07312 -1.49296 -0.41719 0 0 0 0 0 0.15182 0.00042 0 2.59387 -0.44895 0 -0.93687 -0.23736 0.66062 -2.65892
PHE_264 -8.61889 1.34075 5.2976 -0.72523 0.16645 0.24371 2.98904 -3.00839 -0 -0 -2.13562 -0.09283 0 0 0 0 0 0.08185 0.04243 0 3.51163 -0.02119 0 1.0402 0.13731 0.76162 1.01043
TYR_265 -10.5368 2.34735 3.34013 -0.75165 0.43597 0.42985 2.89149 -2.90049 -0 -0 -2.33863 -0.2312 0 0 0 0 0 0.146 0.58624 0 2.76839 0.03504 1e-05 1.2797 0.4393 1.8024 -0.25694
ILE_266 -6.28116 1.194 2.98006 -0.50103 0.37694 0.09809 2.34665 -2.14163 -0.02756 -0.14225 -1.83414 0.08306 0 0 0 0 0 0.06147 0.03086 0.44629 0 -0.38759 0 0.73287 5.75593 2.77785 5.5687
PRO_267 -8.56269 1.52538 3.80742 -0.07813 0 0.04848 1.56376 -2.03718 -0 -0 -1.54692 0.69794 0 0 0 0 0 -0.05868 0.10333 0.48393 0 0.27872 0 -2.4119 5.60179 2.35145 1.7667
ASN_268 -7.5253 0.73518 6.74984 -0.19395 0.07441 0.30679 4.0089 -3.42204 -0 -0 -4.04021 -0.39116 0 0 0 -0.80381 0 0.42244 0.10726 0 1.73481 0.05164 0 -0.93687 -0.20104 1.31188 -2.01123
LEU_269 -6.45885 0.52712 4.71892 -0.67815 0.25444 0.25141 2.68506 -2.60225 -0 -0 -3.2637 0.07672 0 0 0 0 0 0.0931 0.01441 0.96309 0 -0.25082 0 0.18072 -0.0935 0.64142 -2.94087
ILE_270 -6.17971 0.34489 3.14788 -0.4774 0.26641 0.09419 2.16387 -2.25085 -0 -0 -1.49291 0.12074 0 0 0 0 0 -0.0132 0.04816 0.48141 0 -0.37091 0 0.73287 0.04754 0.4542 -2.88281
ILE_271 -10.0689 1.72045 4.23666 -0.72364 0.97765 0.17017 2.8071 -3.10301 -0 -0 -2.00718 0.36464 0 0 0 0 0 -0.0168 0.0161 0.59274 0 -0.47075 0 0.73287 0.13357 0.7038 -3.93456
SER_272 -7.17616 0.92704 5.88693 -0.032 3e-05 0.02254 3.3891 -3.18879 -0.00014 -0.00071 -3.48944 -0.03594 0 0 0 0 0 -0.00586 0.01044 0.52187 0 0.28501 1.76711 -0.77834 -0.05432 0.66667 -1.28498
CYS_273 -5.5473 0.40609 4.38815 -0.04557 0 0.01523 2.39084 -2.45065 -0 -0 -2.57264 -0.00567 0 0 0 0 0 0.00579 0.02178 0.29774 0 0.27218 0 3.6196 0.13325 0.39044 1.31925
VAL_274 -5.17863 0.38419 3.5443 -0.32142 0.29219 0.07472 2.07047 -2.24889 -0 -0 -1.04929 -0.2499 0 0 0 0 0 0.00884 0.00248 0.09651 0 -0.28439 0 1.9342 0.12265 0.42223 -0.37972
VAL_275 -7.9042 1.83614 3.2399 -0.37123 0.23793 0.08895 2.3674 -2.62723 -0.0014 -0.00505 -1.99506 -0.00031 0 0 0 0 0 -0.01591 0.04445 0.88221 0 -0.04554 0 1.9342 -0.14445 1.07109 -1.40811
ALA_276 -5.12422 0.72912 3.31245 -0.01992 0 0 3.02357 -2.40983 -0 -0 -2.3915 -0.37005 0 0 0 0 0 0.02616 0 0 0 -0.38745 0 1.8394 -0.34334 1.10681 -1.00879
LEU_277 -4.0353 0.64707 3.95392 -0.49688 0.21105 0.13485 2.09611 -2.05967 -0 -0 -2.09341 0.22609 0 0 0 0 0 -0.10599 0.03593 0.28014 0 -0.06775 0 0.18072 -0.37986 0.55524 -0.91774
ILE_278 -6.7331 1.55785 3.65922 -0.68106 0.74973 0.16307 3.33661 -2.56361 -0 -0 -2.77111 -0.15728 0 0 0 0 0 -0.11192 0.07461 2.15166 0 0.45074 0 0.73287 -0.1876 0.75175 0.42245
ILE_279 -8.41782 1.16908 3.08649 -0.64924 0.3066 0.22033 3.40632 -2.59307 -0.0014 -0.00505 -2.66985 0.22169 0 0 0 0 0 -0.20203 0.2313 0.77795 0 0.37351 0 0.73287 -0.05201 0.83434 -3.23001
GLY_280 -3.45602 0.86086 3.53063 -4e-05 0 0 1.90665 -1.91335 -0 -0 -1.55246 -0.41517 0 0 0 0 0 -0.1606 0 0 0 0.39865 0 0.83697 0.12448 0.52105 0.68163
VAL_281 -5.93729 1.17078 1.8184 -0.31205 0.19828 0.06837 2.27915 -2.0042 -0.00982 -0.08364 -1.58801 0.00602 0 0 0 0 0 0.06766 0.17647 0.36692 0 0.56364 0 1.9342 0.07761 0.62254 -0.58497
LEU_282 -9.94971 2.4205 2.55517 -0.54272 0.48582 0.12659 2.39343 -2.74051 -0.02213 -0.13468 -1.42808 0.2097 0 0 0 0 0 -0.04149 0.06256 0.48812 0 -0.24971 0 0.18072 0.11851 1.2187 -4.8492
ILE_283 -7.16775 0.8409 2.73763 -0.50053 0.3503 0.10156 1.82148 -2.13144 -0 -0 0.20995 -0.03058 0 0 0 0 0 -0.06151 0.04396 0.69101 0 -0.33766 0 0.73287 0.09104 0.99553 -1.61322
GLY_284 -1.69809 0.16882 1.91702 -6e-05 0 0 0.64047 -1.01744 -0 -0 -0.79732 -0.37125 0 0 0 0 0 -0.07631 0 0 0 0.14491 0 0.83697 0.11358 0.78745 0.64876
ILE_285 -5.60731 1.19126 2.68203 -0.46729 0.26735 0.08397 1.65136 -1.86759 -0 -0 -0.38092 0.17513 0 0 0 0 0 0.14059 0.00672 1.35992 0 -0.4268 0 0.73287 0.23211 1.33383 1.10724
ASN_286 -6.49303 0.81763 5.35522 -0.15611 0.00379 0.21407 2.58265 -2.70893 -0.04548 -0.32669 -0.80809 -0.70164 0 0 0 0 0 0.07989 0.17137 0 2.46768 0.37942 0 -0.93687 0.22046 1.02188 1.13723
GLN_287 -3.40731 0.37006 2.36545 -0.70795 0.42104 1.15584 0.99906 -1.352 -0.02185 -0.15322 -0.88588 -2.16622 0 0 0 -0.71084 0 -0.01126 0.16251 0 4.47417 -0.09641 0 -0.18838 -0.06575 0.37269 0.55375
LEU_288 -7.29879 0.87353 3.62757 -0.62822 0.16405 0.18955 1.59631 -2.42174 -0.00173 -0.00528 -0.37227 0.19165 0 0 0 0 0 -0.00364 0.02846 0.64867 0 -0.21979 0 0.18072 0.05867 0.40496 -2.98731
GLU_289 -7.81851 0.77422 7.35263 -0.46863 0.28833 1.47494 2.69535 -3.38653 -0.02317 -0.11824 -3.50956 -2.76646 0 0 0 0 0 0.17075 0.34481 0 4.02426 -0.31337 0 -2.7348 -0.01525 0.88174 -3.1475
PHE_290 -6.86633 1.0886 3.50703 -0.89427 0.04695 0.28039 2.47927 -2.41124 -0.00635 -0.05732 -1.37822 -0.37041 0 0 0 0 0 -0.10382 0.72716 0 2.94201 0.21717 0 1.0402 -0.3817 1.51525 1.37434
LEU_291 -4.9197 1.42574 2.97321 -0.48484 0.3865 0.11592 1.50317 -1.78828 -0 -0 -0.23183 0.27691 0 0 0 0 0 0.01164 0.14417 0.65403 0 -0.08228 0 0.18072 0.69052 5.6197 6.47529
LEU_292 -5.37877 1.38083 2.00951 -0.6037 0.23386 0.18597 1.23841 -1.54668 -0 -0 0.66502 0.13414 0 0 0 0 0 0.68979 0.18829 1.10533 0 1.65357 0 0.18072 6.31514 6.87944 15.3309
ILE_293 -9.2442 1.25409 2.96112 -0.44618 0.30735 0.07977 2.35087 -2.67793 -0.009 -0.03433 -1.40671 0.01236 0 0 0 0 0 0.14187 0.06159 0.49021 0 -0.25886 0 0.73287 5.9831 2.56992 2.86791
ALA_294 -5.64944 0.35075 2.3471 -0.02253 0 0 1.7099 -2.1051 -0.00353 -0.07185 -0.84868 -0.30652 0 0 0 0 0 0.0733 0 0 0 -0.26848 0 1.8394 0.20399 0.71994 -2.03177
ILE_295 -6.39441 1.06939 4.56689 -0.49821 0.41879 0.10205 3.15306 -2.66627 -0.02409 -0.08997 -1.65579 -0.23735 0 0 0 0 0 0.0965 0.00271 0.80319 0 -0.41033 0 0.73287 -0.20334 0.91439 -0.31991
ALA_296 -5.10137 0.42852 4.1326 -0.02287 0 0 2.79237 -2.64655 -0 -0 -1.071 -0.4056 0 0 0 0 0 0.0192 0 0 0 -0.39477 0 1.8394 -0.07342 0.79596 0.29247
GLN_297 -9.82307 1.61147 8.06114 -0.95965 0.14389 1.06867 3.8759 -4.05411 -0.00881 -0.10962 -2.56287 -0.74868 0 0 0 0 0 -0.07477 0.56425 0 4.36676 -0.2279 0 -0.18838 -0.30158 0.60588 1.23851
ILE_298 -7.02344 0.70221 4.43314 -0.49805 0.3947 0.09954 3.15058 -2.75951 -0 -0 -2.47776 -0.04178 0 0 0 0 0 -0.06579 0.06493 0.63677 0 -0.4284 0 0.73287 -0.20245 0.74818 -2.53427
VAL_299 -4.78861 0.36814 4.01383 -0.30919 0.22161 0.07067 2.39583 -2.44146 -0 -0 -1.30243 -0.16633 0 0 0 0 0 0.03219 0.01792 0.14337 0 -0.183 0 1.9342 -0.11994 0.51675 0.40356
VAL_300 -6.44191 0.65452 4.23764 -0.3059 0.19042 0.06918 2.72112 -2.69653 -0 -0 -1.97291 -0.10127 0 0 0 0 0 0.01586 0.00369 0.05377 0 -0.25756 0 1.9342 -0.1286 0.36013 -1.66414
ASN_301 -8.23468 0.92502 7.3725 -0.18681 0.05186 0.28751 4.19951 -3.96756 -0.01422 -0.15961 -2.23863 -0.30775 0 0 0 -0.8533 0 0.10666 0.00116 0 1.44905 0.218 0 -0.93687 -0.04473 0.4917 -1.8412
ALA_302 -4.95649 0.43048 4.50113 -0.02224 0 0 2.73715 -2.69024 -0 -0 -2.72207 -0.39662 0 0 0 0 0 0.19073 0 0 0 -0.3928 0 1.8394 -0.32903 0.42119 -1.38942
GLY_303 -4.02657 0.3597 4.23084 -5e-05 0 0 2.3396 -2.24448 -0 -0 -2.01331 -0.435 0 0 0 0 0 0.03552 0 0 0 0.34294 0 0.83697 0.17284 0.24071 -0.16029
LEU_304 -9.43108 1.60541 5.44541 -0.5591 0.56475 0.14371 3.03316 -3.49576 -0 -0 -1.99964 0.25707 0 0 0 0 0 -0.05488 0.04796 0.31277 0 -0.27968 0 0.18072 0.3115 0.70697 -3.2107
PHE_305 -10.085 1.34321 5.2626 -0.5928 0.3784 0.30078 3.02161 -3.72317 -0 -0 -2.24314 -0.3429 0 0 0 0 0 0.01847 0.38514 0 3.2522 -0.10778 0 1.0402 -0.26909 0.83334 -1.52799
CYS_306 -5.12293 0.50967 5.10237 -0.04665 0 0.01392 2.57232 -2.56795 -0 -0 -2.91636 0.1034 0 0 0 0 0 0.0687 0.08246 0.41117 0 0.25431 0 3.6196 0.22063 0.45897 2.76364
TYR_307 -7.45241 0.76634 4.46358 -0.59428 0.03119 0.2477 2.76948 -2.90067 -0.00326 -0.01874 -2.43072 -0.24991 0 0 0 0 0 -0.03466 0.11609 0 2.87403 -0.05799 0.00213 1.2797 0.22956 0.45977 -0.50307
ASP_308 -6.62498 0.31319 7.91444 -0.10464 0.00252 0.30892 3.64747 -3.66058 -0.02118 -0.15075 -4.21316 -0.52929 0 0 0 0 0 0.00667 0.04109 0 1.69697 0.17362 0 -2.3716 -0.19189 0.47311 -3.29005
PHE_309 -6.09932 0.52169 4.72885 -0.52836 0.03718 0.22824 2.53706 -2.70035 -0 -0 -2.24185 -0.05263 0 0 0 0 0 0.00347 0.00235 0 2.90858 -0.08161 0 1.0402 -0.14362 0.3565 0.51636
PHE_310 -5.09015 0.30166 5.00293 -0.55732 0.04978 0.23754 2.49012 -2.48785 -0 -0 -2.06294 -0.07156 0 0 0 0 0 0.0094 0.01373 0 2.79818 0.00628 0 1.0402 -0.14331 0.24086 1.77753
PHE_311 -9.83354 1.44436 5.07436 -0.64075 0.0528 0.28438 2.81373 -3.24174 -0.01344 -0.07042 -3.02343 0.00144 0 0 0 0 0 0.09723 0.02989 0 2.36813 0.05826 0 1.0402 -0.14815 0.4456 -3.26109
THR_312 -5.96156 0.48747 6.10939 -0.20951 0.14526 0.07548 3.23634 -3.09433 -0.00326 -0.01874 -4.60525 -0.12372 0 0 0 0 0 0.0516 0.09487 0.0823 0 0.07178 2.31329 -1.0874 0.06935 0.51063 -1.85601
LYS_313 -4.56857 0.29253 5.44584 -0.30288 0.03561 0.13772 2.39731 -2.45974 -0 -0 -1.6846 0.00481 0 0 0 0 0 0.00045 0.01042 1.79134 0 0.04169 0 -1.5107 -0.01821 0.30527 -0.08171
LYS_314 -5.53491 0.1979 5.87629 -0.30506 0.02986 0.13715 2.43964 -2.62565 -0 -0 -2.00413 -0.0039 0 0 0 0 0 0.01653 0.03347 1.72648 0 -0.02453 0 -1.5107 -0.37676 0.29037 -1.63796
ILE_315 -8.16535 0.78375 6.31652 -0.50419 0.33167 0.09932 2.8521 -3.37166 -0 -0 -2.66247 0.0296 0 0 0 0 0 -0.05745 0.03342 0.55585 0 -0.49597 0 0.73287 -0.21251 0.35531 -3.37918
THR_316 -4.7392 0.17911 5.48737 -0.20661 0.12587 0.07591 2.35093 -2.54785 -0.03497 -0.27921 -2.49969 -0.0918 0 0 0 0 0 0.0395 0.00015 0.12128 0 0.14222 2.31792 -1.0874 0.12862 0.36679 -0.15109
LYS_317 -5.36023 0.70239 6.33441 -0.53462 0.21792 0.33566 2.71928 -2.91304 -0 -0 -3.35989 0.18438 0 0 0 0 0 0.04452 0.03698 2.21387 0 -0.06485 0 -1.5107 -0.01455 0.47724 -0.49123
LYS_318 -6.95767 0.402 6.91901 -0.52011 0.21614 0.31943 3.84711 -2.94995 -0 -0 -3.38938 0.15388 0 0 0 -0.71818 0 0.03536 0.02648 2.24625 0 -0.0548 0 -1.5107 -0.4035 0.52578 -1.81286
GLU_319 -6.1897 0.48421 5.97903 -0.23105 0.02634 0.32999 2.45527 -2.7555 -0.01946 -0.16493 -2.67823 -0.62219 0 0 0 0 0 -0.09042 0.1144 0 3.23615 -0.26405 0 -2.7348 -0.62753 0.47264 -3.27984
ILE_320 -6.45864 1.00589 5.912 -0.4811 0.27657 0.08988 2.76336 -2.82779 -0 -0 -1.84485 0.14162 0 0 0 0 0 0.43351 0.03493 0.49152 0 -0.42116 0 0.73287 5.45316 1.64566 6.9474
PRO_321 -6.61231 1.48527 4.22151 -0.08763 3e-05 0.05435 2.09991 -2.06299 -0 -0 -1.77547 0.73605 0 0 0 0 0 0.05667 0.02464 0.44109 0 0.03316 0 -2.4119 5.58646 1.98037 3.76921
TYR_322 -9.63487 1.21291 6.02156 -0.95761 0.0732 0.34284 2.67087 -3.23552 -0.00895 -0.046 -2.25025 -0.29791 0 0 0 0 0 0.01333 0.03395 0 1.70393 -0.42266 0.03911 1.2797 -0.01353 0.82945 -2.64644
VAL_323 -5.47143 0.22636 4.95398 -0.31539 0.23205 0.07258 2.59125 -2.71501 -0 -0 -2.38224 -0.21131 0 0 0 0 0 -0.06655 0.00547 0.0828 0 -0.30613 0 1.9342 0.12636 0.40769 -0.83531
GLU_324 -5.57543 0.30913 5.71299 -0.21903 0.03892 0.3231 2.38314 -2.74426 -0 -0 -1.90612 -0.60047 0 0 0 0 0 -0.04549 0.07009 0 3.0094 -0.26605 0 -2.7348 -0.36858 0.29892 -2.31455
LEU_325 -8.02505 1.00256 5.36658 -0.46793 0.22065 0.10805 2.98167 -2.93707 -0 -0 -2.03929 0.20159 0 0 0 0 0 0.29845 0.1206 0.36583 0 -0.28204 0 0.18072 -0.40159 0.60656 -2.69971
GLN_326 -6.748 0.52194 6.35824 -0.63857 0.05115 0.66544 3.32838 -3.1618 -0.00895 -0.046 -2.87592 -0.32025 0 0 0 -0.96244 0 0.16315 0.00593 0 2.81667 -0.23476 0 -0.18838 -0.2665 0.81833 -0.72233
ASN_327 -6.4954 0.54424 7.0336 -0.15915 0.01021 0.23172 3.26915 -3.50172 -0.01235 -0.06085 -2.97004 -0.33825 0 0 0 0 0 0.04263 0.01713 0 1.43446 0.52994 0 -0.93687 -0.0693 0.82274 -0.6081
LYS_328 -6.09319 0.36764 5.6814 -0.29515 0.02073 0.12469 2.84906 -2.80948 -0 -0 -2.22332 -0.01237 0 0 0 0 0 -0.00019 0.04075 1.67737 0 -0.03527 0 -1.5107 -0.10286 0.71333 -1.60754
ILE_329 -8.19991 1.03618 3.98694 -0.52072 0.42373 0.10237 2.46299 -2.93743 -0 -0 -2.14653 0.04713 0 0 0 0 0 -0.06834 0.00075 0.48788 0 -0.46701 0 0.73287 -0.16052 0.55442 -4.6652
SER_330 -4.9217 0.30306 5.01663 -0.02743 0 0.06428 2.8452 -2.52311 -0 -0 -2.63877 -0.63497 0 0 0 0 0 -0.017 0.00395 0.61844 0 0.3484 0.60254 -0.77834 0.21735 0.42202 -1.09946
LEU_331 -5.63153 0.287 5.74409 -0.48615 0.2012 0.1126 2.53553 -2.77464 -0.01031 -0.10437 -2.41773 0.23751 0 0 0 0 0 0.01521 0.073 0.38735 0 -0.26585 0 0.18072 0.02923 0.27666 -1.61049
GLN_332 -7.25907 0.64792 7.39609 -0.68368 0.2104 0.73153 2.95494 -3.4848 -0.01293 -0.06423 -2.77499 -0.40561 0 0 0 0 0 0.06397 0.07487 0 2.8052 -0.16248 0 -0.18838 -0.25401 0.68217 0.27691
LEU_333 -9.78894 1.11142 4.03673 -0.70628 0.45474 0.27548 2.80651 -3.05497 -0 -0 -2.09443 0.07188 0 0 0 0 0 -0.03556 0.178 0.95086 0 -0.25333 0 0.18072 -0.22514 1.01442 -5.07788
ASP_334 -6.64804 0.62062 7.77249 -0.18423 0 0.60551 3.80778 -3.5741 -0.01031 -0.10437 -5.21813 -0.38279 0 0 0 -1.20656 0 0.0335 0.03362 0 3.20448 0.28974 0 -2.3716 0.10449 0.74862 -2.4793
GLU_335 -5.36021 0.14331 6.99202 -0.20931 0.02448 0.28885 2.39576 -3.07479 -0.03076 -0.24958 -2.15243 -0.60479 0 0 0 0 0 -0.04326 0.00143 0 3.16572 -0.28726 0 -2.7348 -0.06297 0.29515 -1.50342
ASN_336 -8.77041 0.98671 7.51258 -0.1859 0.02293 0.2829 3.81792 -3.91133 -0 -0 -1.87401 -0.30887 0 0 0 -0.95504 0 0.05552 0.0134 0 1.41304 0.39812 0 -0.93687 -0.23672 0.4608 -2.21522
LEU_337 -8.27925 1.0153 3.79271 -0.7187 0.39559 0.19692 2.06986 -2.43451 -0 -0 -1.63155 0.32959 0 0 0 0 0 -0.03066 0.19499 2.67093 0 -0.25476 0 0.18072 -0.0054 0.73382 -1.77439
ARG_338 -5.67742 0.32441 6.42242 -0.62378 0.09241 0.34764 2.63188 -2.72748 -0.02214 -0.14985 -3.82782 0.18584 0 0 0 -1.20656 0 -0.01009 0.20531 2.47291 0 -0.1537 0 -1.2888 -0.30258 0.69149 -2.61591
GLU_339 -6.4259 0.39626 7.96816 -0.22289 0.04118 0.3515 3.58637 -3.33513 -0.0132 -0.10038 -6.23113 -0.4789 0 0 -0.889 0 0 0.17404 0.03879 0 2.94829 0.28813 0 -2.7348 -0.01585 0.53735 -4.11711
GLU_340 -7.82162 0.74611 8.32886 -0.74821 0.16275 1.55477 3.76514 -3.73382 -0.01671 -0.10043 -2.40923 -0.5917 0 0 0 0 0 0.13285 0.02596 0 4.09276 -0.13339 0 -2.7348 0.24868 0.54951 1.31749
GLN_341 -6.2905 0.31607 5.99109 -0.29561 0.05524 0.2511 2.06972 -2.76248 -0.02305 -0.25979 -1.83283 -0.4977 0 0 0 0 0 -0.03258 0.20724 0 3.15209 -0.14509 0 -0.18838 -0.24165 0.54503 0.01791
ASN_342 -8.43441 1.65416 7.32208 -0.20026 0.01229 0.28138 3.54517 -3.4391 -0 -0 -2.58279 -0.41046 0 0 0 -0.92122 0 0.17816 0.01417 0 2.41042 0.17374 0 -0.93687 0.0066 0.5335 -0.79343
LYS_343 -10.2451 0.84729 9.38371 -0.3937 0.0616 0.2375 3.09844 -4.06214 -0.04147 -0.14901 -3.28311 0.3251 0 0 0 0 0 0.25103 0.5392 2.52835 0 -0.05795 0 -1.5107 -0.0302 0.88569 -1.6155
LYS_344 -6.87442 0.65777 8.59344 -0.3538 0.01929 0.16555 3.53695 -3.81813 -0.01249 -0.09643 -4.54646 -0.10924 0 0 -0.42646 0 0 -0.02503 0.41792 2.24224 0 0.00776 0 -1.5107 -0.42473 1.27288 -1.2841
ARG_345 -10.6201 1.19779 9.1464 -0.61069 0.08274 0.34116 4.25825 -4.10983 -0 -0 -1.99685 0.36171 0 0 0 -1.26989 0 -0.07701 0.52715 2.92266 0 -0.17073 0 -1.2888 -0.40646 1.64014 -0.07241
PHE_346 -8.04624 1.22759 2.70778 -0.92025 0.32165 0.54661 1.95593 -2.1726 -0 -0 -0.72282 -0.00183 0 0 0 0 0 -0.05944 0.14415 0 4.51419 -0.2077 0 1.0402 -0.55529 1.07368 0.84561
ASN_347 -2.48471 0.12958 3.11797 -0.19381 0.03549 0.32685 1.52291 -1.54537 -0 -0 -0.90902 -1.00827 0 0 0 0 0 -0.05606 0.005 0 1.92968 -1.03433 0 -0.93687 -0.78911 0.25091 -1.63914
PHE_348 -6.76238 0.45888 3.64663 -0.87055 0.22501 0.4826 2.09623 -2.13566 -0 -0 -1.43458 -0.22348 0 0 0 0 0 0.0509 0.02579 0 3.71908 -0.19284 0 1.0402 -0.14584 0.23978 0.21977
LEU_349 -7.97425 1.02422 3.79874 -0.63932 0.14144 0.19156 2.00532 -2.43145 -0.01781 -0.06801 -0.77774 0.25638 0 0 0 0 0 0.03809 0.13157 0.53045 0 -0.10387 0 0.18072 0.91796 0.93709 -1.85892
MET_350 -4.72868 0.35846 3.78162 -0.49494 0.14837 0.07655 1.93299 -1.75265 -0.00467 -0.03552 -1.09217 0.11464 0 0 0 0 0 0.06182 0.05118 2.02034 0 -0.18329 0 0.60916 0.3829 0.97524 2.22133
LEU_351 -4.02392 0.38494 3.24538 -0.51512 0.24378 0.13567 1.05109 -1.56167 -0 -0 0.05235 0.21447 0 0 0 0 0 -0.04766 0.08467 0.25287 0 -0.2004 0 0.18072 -0.35194 0.34687 -0.50789
ASN_352 -5.81686 0.29102 5.44837 -0.18335 0.01194 0.27386 2.29292 -2.63859 -0.04972 -0.18647 -1.11837 -0.30978 0 0 0 -0.95504 0 -0.01814 0.00045 0 1.60971 0.17552 0 -0.93687 -0.07965 0.45253 -1.73655
PHE_353 -10.2805 1.5439 3.12094 -0.85063 0.05606 0.28806 2.46175 -2.85358 -0.00902 -0.02933 -1.43091 0.03749 0 0 0 0 0 -0.03928 0.20719 0 2.36797 -0.12786 0 1.0402 0.30135 0.60043 -3.5958
ARG_354 -7.00799 0.55296 5.94555 -0.93805 0.16188 0.57439 2.4297 -2.91737 -0.0166 -0.14769 -1.52716 0.48699 0 0 0 0 0 -0.05139 0.11041 3.21986 0 -0.18345 0 -1.2888 -0.06441 0.41093 -0.25024
LYS_355 -4.15925 0.35699 4.4237 -0.47401 0.34946 0.35786 1.71291 -2.08566 -0.01055 -0.06091 -0.68261 -0.583 0 0 -0.59198 0 0 3.1112 0.03882 1.91079 0 0.07392 0 -1.5107 -0.28943 15.1784 17.066
ALA_356 -5.88242 0.64832 3.78242 -0.0205 9e-05 0 2.03007 -2.57287 -6e-05 -0.00017 -1.34205 -0.32136 0 0 0 0 0 -0.02742 0 0 0 -0.33145 0 1.8394 -0.26283 16.0743 13.6135
LEU_357 -10.072 1.25382 4.61745 -0.51365 0.31212 0.12487 2.96019 -3.16824 -0.01703 -0.1073 -1.89582 0.239 0 0 0 0 0 -0.03645 0.18002 0.2851 0 -0.30041 0 0.18072 -0.44432 1.46554 -4.9364
LEU_358 -6.6746 0.51957 5.14665 -0.50568 0.22818 0.1464 1.8772 -2.77002 -0.00038 -0.00151 -1.17817 0.13198 0 0 0 0 0 0.14986 0.1333 0.0985 0 -0.05675 0 0.18072 -0.31006 0.57018 -2.31465
GLN_359 -6.46773 0.80109 5.89042 -0.60541 0.07718 0.68032 3.35761 -2.92634 -0.00254 -0.0225 -3.27016 -0.49623 0 0 -0.59198 0 0 0.05723 0.1526 0 2.61069 -0.0015 0 -0.18838 0.1601 0.57426 -0.21128
ASN_360 -6.43869 0.93186 6.41006 -0.34305 0.01057 0.6485 3.20618 -3.27508 -0.04008 -0.2585 -1.86578 -0.04402 0 0 0 -0.96244 0 -0.00718 0.43485 0 2.49471 0.54441 0 -0.93687 0.54336 0.7804 1.8332
GLN_361 -5.81391 0.30509 5.08852 -0.40982 0.09338 0.31458 1.32522 -2.47631 -0.02162 -0.11382 -1.07627 -0.39907 0 0 0 0 0 -0.13441 0.03026 0 3.78304 -0.03427 0 -0.18838 0.19124 0.5453 1.00874
ASN_362 -4.75784 0.38691 5.52266 -0.17874 0.0146 0.26463 2.20578 -2.64168 -0.04207 -0.27033 -2.08045 -0.29066 0 0 0 0 0 -0.04594 0.00868 0 1.99852 0.24112 0 -0.93687 0.33386 0.314 0.04617
ILE_363 -8.83813 0.94158 4.42926 -0.72387 0.38922 0.27203 2.69624 -2.97641 -0.00757 -0.05368 -1.48458 0.40949 0 0 0 0 0 -0.04894 0.0034 1.08751 0 -0.20527 0 0.73287 0.41293 0.56596 -2.39798
ASN_364 -8.01074 0.66054 7.17102 -0.23519 0.03529 0.39841 2.93062 -3.71735 -0.00254 -0.0225 -2.07679 -0.79854 0 0 -0.70122 0 0 0.08217 0.06977 0 4.24238 0.2193 0 -0.93687 0.01481 0.91292 0.23548
ASN_365 -7.3711 1.1599 5.8379 -0.29653 0.00306 0.52638 2.46676 -3.27489 -0.05122 -0.36918 -2.19109 -0.07344 0 0 -0.70122 0 0 -0.0255 0.05589 0 2.67442 0.44853 0 -0.93687 0.40331 0.78949 -0.9254
GLN_366 -6.36935 0.29649 6.65737 -0.27649 0.03461 0.24057 3.00013 -3.06368 -0 -0 -2.76769 -0.37726 0 0 0 -0.71818 0 -0.00875 0.12509 0 3.183 -0.08203 0 -0.18838 0.28523 0.48371 0.4544
LYS_367 -7.19172 0.48541 7.71599 -0.65815 0.2021 0.48161 2.87194 -3.12765 -0 -0 -4.43803 0.30501 0 0 0 0 0 -0.01207 0.15561 3.22529 0 0.06699 0 -1.5107 -0.06985 0.26395 -1.23429
GLU_368 -6.92359 0.56523 9.18736 -0.47073 0.0888 0.93569 4.57386 -3.82355 -0.02055 -0.16019 -6.44661 -0.44147 0 0 0 -1.00384 0 0.06048 0.01786 0 3.26083 -0.36654 0 -2.7348 -0.27392 0.46651 -3.50917
ILE_369 -6.51783 0.50887 5.72443 -0.49976 0.38613 0.10066 2.88838 -3.02627 -0 -0 -3.74955 -0.0091 0 0 0 0 0 -0.03995 0.10578 0.50188 0 -0.42674 0 0.73287 -0.26159 0.69473 -2.88705
ASN_370 -6.81295 0.40063 6.12665 -0.17426 0.02537 0.26045 2.55372 -3.01474 -0.01006 -0.12622 -1.45907 -0.3457 0 0 0 0 0 0.04477 0.02425 0 1.43694 0.39382 0 -0.93687 0.07555 0.63078 -0.90694
ARG_371 -6.86596 0.3276 8.67052 -0.95187 0.15725 0.63344 3.98937 -3.80479 -0.02023 -0.18664 -4.55379 0.03475 0 0 0 -1.33261 0 -0.01355 0.06711 2.3173 0 -0.00299 0 -1.2888 0.0112 0.74605 -2.06661
LEU_372 -8.56912 0.74653 6.64683 -0.50563 0.24876 0.11823 3.07365 -3.62144 -0.00399 -0.02549 -3.04442 0.23264 0 0 0 0 0 -0.04985 0.00147 0.31098 0 -0.29071 0 0.18072 -0.19478 0.74233 -4.00328
THR_373 -6.54357 0.66012 5.9454 -0.2061 0.12831 0.07419 3.11396 -3.07274 -0.0034 -0.08286 -3.69679 -0.12896 0 0 0 0 0 0.05458 0.03706 0.12977 0 0.09342 2.38798 -1.0874 -0.17338 0.61467 -1.75575
ILE_374 -8.38094 1.11027 5.66736 -0.51666 0.72054 0.10029 3.34179 -3.19297 -0 -0 -2.32665 0.06411 0 0 0 0 0 0.01541 0.00565 0.47468 0 -0.39919 0 0.73287 0.09713 0.94694 -1.53937
GLU_375 -6.03422 0.29344 7.31339 -0.21501 0.03813 0.29879 2.81711 -3.21676 -0 -0 -3.12338 -0.57804 0 0 0 -0.32876 0 -0.03323 0.05114 0 3.16047 -0.30195 0 -2.7348 -0.2185 0.76872 -2.04345
ASN_376 -6.39706 0.44155 6.23743 -0.17179 0.01579 0.24355 2.58651 -3.1965 -0.01626 -0.15198 -2.83254 -0.30337 0 0 0 0 0 0.17197 0.05885 0 1.46905 0.42651 0 -0.93687 -0.24525 0.33656 -2.26384
ILE_377 -7.98527 1.13465 4.03202 -0.50913 0.41822 0.09938 2.9549 -2.87638 -0.00987 -0.06761 -2.46246 0.01073 0 0 0 0 0 -0.01941 0.01329 0.64425 0 -0.45564 0 0.73287 0.06599 0.53983 -3.73962
LYS_378 -7.4476 0.77536 6.80124 -0.4152 0.04931 0.18936 3.36534 -3.28119 -0 -0 -3.92361 0.08626 0 0 0 -0.60653 0 0.05649 0.09524 2.47716 0 -0.0207 0 -1.5107 -0.16203 0.66669 -2.80511
SER_379 -5.30227 0.34892 5.89389 -0.02485 0 0.05834 3.2028 -2.87589 -0.00022 -0.00116 -3.57887 -0.58108 0 0 0 -1.24607 0 -0.00799 0.00576 0.66493 0 0.34152 0.60201 -0.77834 -0.02746 0.43973 -2.8663
PHE_380 -5.95085 0.81661 4.21986 -0.83297 0.12201 0.28535 2.31051 -2.55125 -0.0039 -0.03183 -2.21319 -0.03531 0 0 0 0 0 0.01548 0.01291 0 2.13702 -0.53467 0 1.0402 0.22367 0.30391 -0.66643
PHE_381 -8.72872 1.29606 3.26464 -0.55888 0.06938 0.2266 2.28637 -2.71676 -0 -0 -2.54696 0.01832 0 0 0 0 0 -0.02408 0.2874 0 3.65778 -0.0928 0 1.0402 0.05904 0.46683 -1.99559
GLN_382 -6.14505 0.25468 7.82631 -0.89107 0.12137 0.96404 3.88421 -3.51397 -0.02011 -0.20173 -4.30673 -0.83177 0 0 0 -2.41061 0 -0.01961 0.01988 0 2.83469 -0.0911 0 -0.18838 -0.14166 0.58237 -2.27423
GLN_383 -7.14602 0.65351 7.14104 -0.26242 0.01644 0.18496 2.86358 -3.27805 -0.01155 -0.10076 -3.40812 -0.43579 0 0 0 -0.4322 0 0.13037 0.34716 0 3.49453 -0.20457 0 -0.18838 -0.25325 0.5217 -0.36784
GLY_384 -3.76131 0.19646 4.87781 -5e-05 0 0 2.25506 -2.40514 -0.00022 -0.00116 -1.98055 -0.43596 0 0 0 0 0 -0.05565 0 0 0 0.24903 0 0.83697 0.39434 0.34815 0.51778
PHE_385 -10.5226 2.06808 4.72058 -1.18398 0.22732 0.52035 3.3852 -3.51009 -0.00046 -0.00475 -2.74752 0.10097 0 0 0 0 0 -0.01656 0.04361 0 1.92446 -0.31322 0 1.0402 0.49342 0.73082 -3.04415
ASP_386 -6.78628 0.44911 8.1735 -0.10265 0.00421 0.30454 3.88872 -3.79267 -0 -0 -4.65822 -0.4799 0 0 0 -1.01401 0 0.1857 0.00618 0 1.70526 0.09637 0 -2.3716 -0.08798 0.82329 -3.65644
PHE_387 -9.48603 1.04083 4.81565 -0.63233 0.02888 0.26194 2.97126 -3.23299 -0 -0 -2.7847 -0.06449 0 0 0 0 0 0.26819 0.3686 0 2.38397 0.09397 0 1.0402 -0.12247 0.51767 -2.53186
ALA_388 -4.32041 0.39756 4.21523 -0.02189 0 0 2.71933 -2.49513 -0 -0 -1.78992 -0.37011 0 0 0 0 0 -0.06677 0 0 0 -0.3085 0 1.8394 -0.40299 0.5166 -0.08759
ILE_389 -9.29085 1.49495 3.5816 -0.51581 0.90315 0.09785 3.16025 -3.00014 -0 -0 -2.99228 0.02595 0 0 0 0 0 -0.06267 0.00928 0.47228 0 -0.45927 0 0.73287 -0.2578 1.17991 -4.92073
LEU_390 -8.06519 1.37316 3.06614 -0.48041 0.15885 0.10448 2.83133 -2.8251 -0.01994 -0.12785 -1.93202 0.23314 0 0 0 0 0 -0.02129 0.04215 0.48746 0 -0.24382 0 0.18072 -0.04274 1.51972 -3.76123
GLY_391 -3.5062 0.24564 3.45102 -4e-05 0 0 1.47354 -1.95235 -0 -0 -1.20511 -0.42624 0 0 0 0 0 -0.06052 0 0 0 0.44158 0 0.83697 0.17325 0.60792 0.07947
LEU_392 -6.67453 0.7767 3.34973 -0.48802 0.26432 0.11228 2.13536 -2.39125 -0 -0 -1.97453 0.21075 0 0 0 0 0 -0.04219 0.28086 0.49334 0 -0.20114 0 0.18072 0.38941 0.38205 -3.19613
GLY_393 -4.51862 0.38195 4.05892 -5e-05 0 0 2.33083 -2.39674 -0.00085 -0.00897 -2.5489 -0.38819 0 0 0 0 0 0.05864 0 0 0 0.59285 0 0.83697 0.37111 0.49121 -0.73984
VAL_394 -8.86189 1.70256 2.49058 -0.26098 0.10903 0.04219 2.58569 -2.75089 -0 -0 -2.4467 0.33979 0 0 0 0 0 0.03247 0.00919 0.89315 0 0.05798 0 1.9342 0.1118 0.55085 -3.46096
ILE_395 -6.76865 0.88336 4.9483 -0.45434 0.21163 0.07344 2.50364 -2.89379 -0.01948 -0.1231 -1.37255 0.32871 0 0 0 0 0 0.06917 0.20232 1.22522 0 -0.2218 0 0.73287 -0.12282 0.86785 0.06997
GLY_396 -4.94657 0.28966 4.94879 -4e-05 0 0 2.50702 -2.63123 -0.00512 -0.02145 -2.86972 -0.42517 0 0 0 0 0 -0.12356 0 0 0 0.41422 0 0.83697 0.16864 0.66535 -1.19221
ILE_397 -9.50058 1.32109 5.5268 -0.52105 0.53435 0.0982 2.62506 -3.54795 -0 -0 -2.19734 0.13724 0 0 0 0 0 0.02967 0.26119 0.54064 0 -0.49386 0 0.73287 0.25536 0.61745 -3.58087
ILE_398 -7.61849 1.13436 3.55214 -0.74726 0.54968 0.27984 2.25578 -2.64517 -0.00085 -0.00897 -0.75906 0.29649 0 0 0 0 0 -0.07152 0.009 0.86774 0 0.1622 0 0.73287 -0.03037 0.92763 -1.11396
GLU_399 -4.91879 0.36615 5.4859 -0.21204 0.03784 0.30612 2.04358 -2.40637 -0 -0 -2.66628 -0.59133 0 0 0 -0.5968 0 0.00473 0.02232 0 2.98595 -0.04584 0 -2.7348 -0.19547 0.86048 -2.25465
GLN_400 -2.87885 0.34026 3.60998 -0.66658 0.12788 0.70494 1.47418 -1.70388 -0 -0 -1.78369 -0.73268 0 0 0 0 0 0.01409 0.02503 0 2.47988 -0.1177 0 -0.18838 -0.10074 0.73292 1.33667
ARG_401 -4.95303 0.33746 4.53572 -0.81124 0.14378 0.57144 1.71334 -2.14704 -0 -0 -1.93923 0.13598 0 0 0 -0.5968 0 -0.05077 0.04385 2.48139 0 -0.12074 0 -1.2888 0.10038 0.49776 -1.34654
TYR_402 -8.31744 0.99254 3.87312 -0.72398 0.08694 0.42365 2.04629 -2.47935 -0.00661 -0.06024 -0.77784 -0.03236 0 0 0 -0.71084 0 -0.00492 0.09584 0 2.17846 -0.40392 0.0546 1.2797 -0.00679 0.59153 -1.90163
GLN_403 -5.26086 0.38373 3.84704 -0.26452 0.03833 0.20967 1.9904 -2.00759 -0.00608 -0.04193 -1.31033 -0.43446 0 0 0 0 0 -0.00681 0.02428 0 3.13012 -0.08277 0 -0.18838 -0.29881 0.51172 0.23275
LEU_404 -7.38313 1.2034 1.3928 -0.75962 0.41235 0.34686 1.69759 -1.83235 -0.02511 -0.14626 -1.03184 0.0645 0 0 0 0 0 -0.05665 0.05245 1.12192 0 -0.25311 0 0.18072 -0.29357 0.35908 -4.94995
SER_405 -6.53995 0.63272 5.57923 -0.02791 0 0.04179 2.23398 -2.65569 -0.00271 -0.03525 -1.70854 -1.07825 0 0 0 -0.24645 0 -0.02222 0.00303 0.19064 0 -0.04252 0.62736 -0.77834 -0.49621 0.56836 -3.75692
PHE_406 -7.68898 0.59218 5.1973 -0.58172 0.08167 0.27497 3.41156 -2.92679 -0 -0 -1.61543 0.01179 0 0 0 0 0 0.22752 0.01319 0 2.58671 -0.00655 0 1.0402 -0.30109 0.49491 0.81143
LEU_407 -7.18172 1.16067 2.61563 -0.67508 0.21675 0.26345 2.21927 -2.47109 -0 -0 -1.15907 0.03933 0 0 0 0 0 0.05509 0.37682 0.86193 0 -0.21128 0 0.18072 0.01659 0.55383 -3.13815
PHE_408 -6.23283 0.5534 3.81244 -1.02526 0.10166 0.42321 2.18818 -2.37816 -0 -0 -2.00497 0.07442 0 0 0 0 0 -0.01281 0.11715 0 1.92722 -0.26052 0 1.0402 -0.07414 0.61251 -1.1383
TYR_409 -11.0711 0.89232 5.74818 -0.7627 0.019 0.25648 3.21192 -3.71051 -0.02137 -0.13056 -2.56876 -0.27269 0 0 0 0 0 -0.01261 0.07819 0 1.94117 -0.34908 0.04935 1.2797 -0.05764 0.59975 -4.88092
VAL_410 -7.93815 1.57455 3.22878 -0.33836 0.10938 0.07452 2.78001 -2.72135 -0 -0 -2.50292 0.07524 0 0 0 0 0 0.30589 0.14554 1.07545 0 -0.03546 0 1.9342 -0.16258 0.89405 -1.50122
PHE_411 -6.59577 0.64089 5.39055 -0.98142 0.06248 0.32504 2.839 -2.95001 -0 -0 -2.54656 -0.0532 0 0 0 0 0 -0.00502 0.19955 0 1.78605 -0.41389 0 1.0402 -0.11803 0.66829 -0.71184
GLY_412 -3.72881 0.14552 4.27564 -4e-05 0 0 2.09166 -2.20696 -0 -0 -2.1336 -0.39167 0 0 0 0 0 -0.09151 0 0 0 0.1325 0 0.83697 0.63757 0.16658 -0.26616
ILE_413 -9.02461 1.09077 2.58216 -0.67371 0.6216 0.15777 2.33043 -2.60549 -0 -0 -2.75221 0.10735 0 0 0 0 0 -0.07086 0.01231 0.57575 0 -0.3866 0 0.73287 0.5677 0.70566 -6.02911
GLN_414 -10.0545 0.96935 8.86346 -0.80019 0.08557 0.77274 4.74608 -4.43476 -0.0152 -0.10901 -4.38696 0.06275 0 0 0 -1.43467 0 0.22625 0.08292 0 4.21952 -0.23871 0 -0.18838 -0.24572 1.2112 -0.66826
SER_415 -4.6149 0.29998 5.82306 -0.02601 0 0.06117 2.62741 -2.70809 -0 -0 -3.18494 -0.5836 0 0 0 0 0 0.11534 0.00014 0.7746 0 0.32918 0.60261 -0.77834 -0.14902 0.73207 -0.67933
LEU_416 -6.37284 0.49816 4.54361 -0.46063 0.16862 0.10073 2.45781 -2.70286 -0.0063 -0.04689 -1.57245 0.22783 0 0 0 0 0 0.00563 0.03092 0.41666 0 -0.25672 0 0.18072 -0.07367 0.38399 -2.47767
PHE_417 -9.57101 1.12657 4.28534 -0.9634 0.10132 0.36044 3.60344 -3.24452 -0.00037 -0.00189 -3.22477 0.02323 0 0 0 0 0 0.01483 0.01035 0 1.75734 -0.51861 0 1.0402 -0.05022 0.45929 -4.79243
SER_418 -6.21957 0.43328 7.73546 -0.02401 0 0.02305 3.99647 -3.63152 -0.01108 -0.06588 -4.81648 -0.38648 0 0 0 -1.60164 0 -0.04529 0.01339 0.4941 0 0.30174 0.61703 -0.77834 0.06332 0.47518 -3.42727
THR_419 -5.39178 0.33523 5.40276 -0.19699 0.11738 0.06783 2.51713 -2.64158 -0 -0 -3.12363 0.03342 0 0 0 0 0 0.0063 0.00562 0.06062 0 0.0421 2.31078 -1.0874 0.16944 0.3923 -0.98048
TYR_420 -9.68782 1.25348 5.02258 -0.56392 0.04038 0.27724 3.30755 -3.27502 -0.012 -0.07389 -2.98873 -0.20089 0 0 0 -0.35008 0 0.03982 0.04953 0 2.53089 -0.01068 0.14512 1.2797 0.25913 0.72383 -2.23379
ALA_421 -5.37086 0.32813 3.27782 -0.02151 0 0 2.18987 -2.46783 -0.0063 -0.04689 -1.83049 -0.3727 0 0 0 0 0 0.03973 0 0 0 -0.31411 0 1.8394 -0.23175 0.6514 -2.33609
THR_422 -5.735 0.57341 6.31302 -0.20742 0.15805 0.07643 3.21416 -3.02884 -0.02155 -0.15264 -3.74603 -0.14644 0 0 0 0 0 0.06655 0.00179 0.08166 0 -0.0253 2.26273 -1.0874 -0.23804 0.33467 -1.30617
ARG_423 -7.65391 0.98646 6.57077 -0.43493 0.04856 0.20952 3.23948 -3.38748 -0.02049 -0.11649 -1.99203 0.37838 0 0 0 0 0 -0.05281 0.13658 2.09298 0 -0.15434 0 -1.2888 -0.1287 0.71305 -0.85421
ILE_424 -7.2485 0.79013 3.62187 -0.50814 0.49026 0.10478 1.71531 -2.5387 -0 -0 -1.2271 -0.04272 0 0 0 0 0 0.10157 0.00558 0.66986 0 -0.28445 0 0.73287 -0.12191 0.79621 -2.94307
VAL_425 -6.53993 0.8616 2.74198 -0.31775 0.2306 0.07168 2.2818 -2.27257 -0.01523 -0.09814 -1.78306 -0.27715 0 0 0 0 0 -0.0495 0.00622 0.2547 0 -0.34803 0 1.9342 0.04032 0.6283 -2.64996
GLN_426 -4.51434 0.40957 5.30162 -0.77756 0.08705 0.81063 3.36774 -2.55685 -0.0269 -0.13774 -2.98155 -0.89422 0 0 0 -0.60653 0 -0.06333 0.07811 0 3.16865 -0.18181 0 -0.18838 -0.1483 0.5693 0.71516
PHE_427 -10.7122 1.73618 3.90315 -0.50693 0.0804 0.22121 3.06629 -3.24789 -0 -0 -3.13672 -0.29463 0 0 0 0 0 -0.12725 0.13572 0 3.36621 0.33689 0 1.0402 -0.10096 1.01206 -3.22831
GLY_428 -3.67042 0.42718 4.19088 -4e-05 0 0 2.20434 -2.18844 -0 -0 -2.15935 -0.40817 0 0 0 0 0 -0.16493 0 0 0 0.36992 0 0.83697 0.20759 0.96895 0.61448
ALA_429 -3.85716 0.51019 3.60571 -0.01979 0 0 2.06847 -2.13671 -0.01523 -0.09814 -1.33478 -0.35598 0 0 0 0 0 -0.00219 0 0 0 0.0886 0 1.8394 0.31064 0.41005 1.01308
ALA_430 -5.98629 0.99613 2.85487 -0.02307 0 0 2.39957 -2.4079 -0.0269 -0.13774 -1.62381 -0.36334 0 0 0 0 0 0.04837 0 0 0 -0.2628 0 1.8394 -0.1611 0.41847 -2.43615
ILE_431 -6.44199 0.52595 5.18093 -0.49773 0.32143 0.10385 2.57701 -2.78486 -0 -0 -2.39684 -0.1179 0 0 0 0 0 0.01926 0.05769 0.58625 0 -0.43321 0 0.73287 -0.29188 0.60722 -2.25197
ASN_432 -5.07265 0.37051 5.32264 -0.17564 0.03683 0.2633 2.62282 -2.71534 -0.00207 -0.04386 -2.09122 -0.29381 0 0 0 0 0 0.0509 0.00014 0 1.42248 0.38643 0 -0.93687 0.01983 0.51147 -0.32413
ILE_433 -7.51232 0.66562 5.40422 -0.4948 0.41039 0.09894 2.82224 -3.08849 -0 -0 -2.28824 0.03995 0 0 0 0 0 0.09864 0.06023 0.49971 0 -0.43304 0 0.73287 0.07071 0.36087 -2.55249
TYR_434 -9.97384 0.95986 6.24038 -0.92063 0.04329 0.3036 4.11011 -3.69511 -0 -0 -3.00022 -0.36082 0 0 0 0 0 0.02962 1.18128 0 1.97542 -0.40923 0.00909 1.2797 0.08358 0.55986 -1.58406
HIS_435 -7.14814 0.55247 7.64078 -0.60742 0.01272 0.59688 3.82767 -3.8072 -0.00201 -0.00788 -3.64736 -0.42048 0 0 -1.00682 -0.22769 0 -0.01428 0.36879 0 1.92011 -0.26822 0 -0.45461 0.22223 0.5414 -1.92907
TYR_436 -7.16866 0.54692 5.00316 -0.66927 0.13286 0.37505 2.75802 -2.87062 -0 -0 -1.86789 -0.23321 0 0 0 0 0 0.0914 0.29177 0 2.65907 0.11837 0.02057 1.2797 0.08766 0.50442 1.05933
CYS_437 -7.45145 0.44802 6.25943 -0.04215 0 0.01766 3.1635 -3.05351 -0 -0 -3.10991 -0.22025 0 0 0 0 0 0.08215 0.01165 0.29047 0 0.28686 0 3.6196 -0.04242 0.77817 1.0378
ARG_438 -11.2618 1.41189 9.57609 -1.00407 0.13755 0.69968 4.62105 -4.73334 -0.01304 -0.07828 -4.63354 0.3025 0 0 -0.72938 -0.22769 0 0.03253 0.17777 2.60905 0 -0.05815 0 -1.2888 0.03293 1.00023 -3.42677
GLU_439 -6.65893 0.64727 7.32909 -0.32013 0.05875 0.36238 2.76005 -3.33295 -0.00528 -0.06734 -2.20761 -0.53623 0 0 0 0 0 -0.00642 0.04395 0 3.24869 -0.06788 0 -2.7348 -0.08295 0.66055 -0.90976
LYS_440 -5.82312 0.21672 5.8422 -0.29064 0.02185 0.12151 2.46919 -2.63139 -0 -0 -2.06363 0.00786 0 0 0 0 0 -0.02599 0.01191 1.79534 0 0.05099 0 -1.5107 -0.18641 0.27143 -1.72287
LEU_441 -7.6548 1.0659 3.98305 -0.53204 0.35884 0.13074 2.73591 -2.69917 -0 -0 -2.41008 0.28685 0 0 0 0 0 0.06385 0.0432 0.36124 0 -0.2823 0 0.18072 -0.25254 0.46999 -4.15065
VAL_442 -6.51967 0.37949 3.91301 -0.30029 0.14199 0.06917 2.44837 -2.63984 -0 -0 -2.79033 -0.22466 0 0 0 0 0 -0.06216 0.00416 0.07015 0 -0.30906 0 1.9342 -0.18699 0.6072 -3.46526
ASN_443 -6.87917 0.41239 6.42967 -0.17796 0.03114 0.26219 2.80335 -3.3104 -0.0547 -0.33294 -1.66251 -0.278 0 0 0 0 0 0.01739 0.0155 0 1.41583 0.47793 0 -0.93687 0.01633 0.39894 -1.3519
LEU_444 -6.93709 0.45493 4.01296 -0.47829 0.14955 0.11932 2.73206 -2.47859 -0 -0 -1.77398 0.21024 0 0 -0.66471 0 0 -0.04199 0.5663 0.425 0 -0.26029 0 0.18072 -0.05144 0.33581 -3.49948
PHE_445 -5.43575 0.41674 2.86632 -1.00242 0.07567 0.45151 1.19099 -1.86246 -0 -0 -0.93128 0.16339 0 0 0 0 0 0.08036 0.03078 0 2.57652 -0.06497 0 1.0402 -0.00241 0.43633 0.0295
ILE_446 -3.96098 0.49909 1.69163 -0.59607 0.35293 0.18241 1.38003 -1.43038 -0.01897 -0.06934 -1.24044 0.15251 0 0 0 0 0 -0.07637 0.0448 1.30031 0 0.22191 0 0.73287 -0.00712 0.81014 -0.03102
GLU_447 -3.41977 0.35833 4.86068 -0.32885 0.08125 0.43261 1.84593 -2.09121 -0.04776 -0.15384 -2.17228 -0.34394 0 0 -0.40704 0 0 -0.04171 0.01014 0 3.02217 0.32158 0 -2.7348 0.02933 0.81886 0.03969
THR_448 -4.00461 0.21613 2.74229 -0.10351 0.04601 0.06827 1.01031 -1.42482 -0.01897 -0.06934 -1.36192 -0.44656 0 0 0 0 0 -0.00975 0.02187 0.20594 0 -0.75887 2.3047 -1.0874 0.05131 0.33989 -2.27902
LYS_449 -4.30378 0.45825 5.54574 -0.56098 0.26568 0.4086 2.21255 -2.09579 -0.03789 -0.16493 -3.36643 -0.07777 0 0 0 0 0 -0.0373 0.13239 3.07519 0 0.21118 0 -1.5107 -0.20071 0.33146 0.28476
LYS_450 -1.88869 0.13163 2.4037 -0.32608 0.05668 0.18968 0.94755 -1.01514 -0.01755 -0.10952 -1.22507 -0.26934 0 0 0 0 0 0.03071 0.01644 1.79966 0 0.03177 0 -1.5107 -0.24994 0.42162 -0.58261
ASP_451 -3.84212 0.32189 4.20612 -0.12924 0.04637 0.39873 1.30662 -1.71254 -0.03789 -0.16493 -2.72928 -0.50326 0 0 0 -0.53634 0 -0.02321 0.00108 0 3.42106 -0.55587 0 -2.3716 0.00525 0.46889 -2.43028
GLU_452 -2.22642 0.31344 2.51531 -0.20788 0.03207 0.30001 1.21399 -1.1954 -0.0314 -0.13904 -1.52431 -0.53273 0 0 0 0 0 -0.03893 0.01318 0 3.04839 -0.02313 0 -2.7348 0.42883 0.58719 -0.20162
GLY_453 -1.69013 0.26491 1.91171 -0.0001 0 0 0.92562 -0.95306 -0.02047 -0.14657 -0.9007 -0.40428 0 0 -0.8403 0 0 0.20493 0 0 0 0.15222 0 0.83697 1.07355 0.41122 0.82552
ILE_454 -8.38126 1.67847 4.59713 -0.56605 0.44744 0.17156 2.49304 -3.08623 -0 -0 -2.64345 -0.30865 0 0 0 0 0 -0.01815 0.00494 0.31956 0 0.26529 0 0.73287 1.10541 0.70257 -2.48552
LYS_455 -2.68078 0.17818 2.1428 -0.35009 0.04721 0.14176 0.55324 -1.04613 -0.0314 -0.13904 -0.37554 0.24722 0 0 0 0 0 -0.06624 0.01643 1.76444 0 0.06086 0 -1.5107 0.03076 0.71259 -0.30443
VAL_456 -5.34156 0.37214 2.87524 -0.29656 0.13972 0.05768 2.19998 -1.96434 -0 -0 -1.66833 -0.26984 0 0 -1.48217 0 0 -0.02922 0.00162 0.0664 0 -0.50179 0 1.9342 -0.41206 0.28514 -4.03374
ASN_457 -3.84496 0.36594 3.29977 -0.2357 0.01803 0.35218 1.30611 -1.69869 -3e-05 -0.00168 -0.63443 -0.56529 0 0 -1.15514 0 0 -0.06542 0.0978 0 2.38481 0.10878 0 -0.93687 -0.28204 0.30012 -1.18672
TRP_458 -4.16893 0.36792 2.65578 -1.39158 0.15699 0.54523 0.62392 -1.51899 -0.00873 -0.09055 0.32768 -0.54358 0 0 0 0 0 -0.11352 0.05033 0 1.42153 0.01928 0 1.6906 -0.35686 0.27831 -0.05516
GLN_459 -3.96879 0.5091 2.50301 -0.3985 0.08163 0.30966 0.73916 -1.37253 -3e-05 -0.00168 -0.29364 -0.52586 0 0 -1.15514 0 0 0.01151 0.08209 0 3.2627 0.06251 0 -0.18838 0.1682 0.21897 0.04398
CYS_460 -4.32449 0.81013 3.31878 -0.04273 0 0.01563 0.68859 -1.46436 -0.00366 -0.0356 0.09887 -0.59141 0 0 0 0 0 0.30351 5e-05 0.75449 0 0.01615 0 3.6196 1.12969 0.89782 5.19106
PRO_461 -2.80579 0.43613 1.98341 -0.07253 0 0.04457 0.51707 -0.89815 -0 -0 0.369 0.59612 0 0 0 0 0 -0.11484 0.01021 0.51789 0 -0.29902 0 -2.4119 0.4886 1.19234 -0.44689
ASP_462 -6.60936 0.71107 6.23069 -0.12461 0.01796 0.3871 3.17991 -3.01985 -0 -0 -2.67966 -0.85818 0 0 -0.70987 -1.52602 0 -0.09909 0.01293 0 2.59607 -0.58581 0 -2.3716 -0.426 0.92659 -4.94774
GLU_463 -4.53753 0.46702 5.20921 -0.29605 0.05342 0.35969 2.19263 -2.43287 -0.00187 -0.0051 -3.94166 -0.2842 0 0 -0.37459 0 0 -0.07503 0.00031 0 2.76309 -0.03509 0 -2.7348 -0.49644 0.64983 -3.52005
ILE_464 -7.02461 1.01417 1.28708 -0.63085 0.45171 0.12997 1.74794 -1.56208 -0 -0 -1.44991 0.28733 0 0 0 0 0 0.0923 0.02966 0.92031 0 -0.67687 0 0.73287 -0.6051 0.54233 -4.71375
SER_465 -3.42361 0.08277 3.43499 -0.03313 0.00238 0.06097 2.05496 -1.73517 -0.01861 -0.22607 -2.06017 -0.84116 0 0 0 0 0 -0.06407 0.00202 0.15515 0 -0.01403 0.62634 -0.77834 0.04561 0.55952 -2.16966
LEU_466 -9.16779 1.91879 2.77115 -0.60591 0.3548 0.14319 2.55107 -2.46238 -0 -0 -1.94514 0.40753 0 0 0 0 0 -0.02032 0.81952 0.83286 0 -0.34491 0 0.18072 0.22668 0.87901 -3.46113
GLU_467 -5.54205 0.34291 7.40064 -0.21858 0.03397 0.36433 3.45393 -3.15807 -0.00398 -0.06031 -4.77494 -0.46241 0 0 0 -1.24098 0 0.14625 0.04566 0 3.15608 0.24464 0 -2.7348 0.50792 1.11776 -1.38202
ASN_468 -4.31192 0.16921 4.4343 -0.19811 0.04269 0.33719 1.64005 -2.29372 -0.00068 -0.00472 -0.83899 -1.03212 0 0 -0.68829 0 0 0.20963 0.01393 0 1.85759 -1.04303 0 -0.93687 0.28607 0.44399 -1.91378
LEU_469 -10.4688 1.76612 5.16324 -0.5924 0.21256 0.14131 2.73398 -3.72205 -0 -0 -2.75939 0.38155 0 0 0 0 0 0.31345 0.07144 0.62907 0 -0.23455 0 0.18072 -0.50377 0.71561 -5.97187
SER_470 -6.90794 0.88923 6.42747 -0.02661 0.00059 0.02378 4.20636 -3.32571 -0 -0 -4.42148 0.16813 0 0 -0.8923 0 0 0.0119 0.05597 0.46188 0 0.32949 0.65872 -0.77834 -0.10261 0.96564 -2.25583
VAL_471 -8.65394 0.75323 3.68341 -0.27969 0.19819 0.0625 3.52868 -2.86464 -0.00014 -0.00268 -3.32562 -0.34301 0 0 0 0 0 0.13394 0.01778 0.23885 0 -0.75724 0 1.9342 -0.12085 0.54936 -5.24767
THR_472 -5.64021 0.25612 3.64769 -0.17966 0.09662 0.07795 1.51665 -2.27193 -0 -0 -0.46612 0.36306 0 0 0 0 0 0.05152 0.01039 0.29934 0 0.47764 2.28311 -1.0874 0.54992 0.48528 0.46996
LEU_473 -6.1937 0.68427 2.36928 -0.5179 0.27322 0.12397 1.99557 -1.9632 -0.00811 -0.0288 -1.91341 -0.04574 0 0 -0.56923 0 0 0.11945 0.0688 2.89214 0 -0.27955 0 0.18072 0.70166 0.57749 -1.53306
ASN_474 -5.45703 0.40914 5.39703 -0.17911 0.02255 0.24647 2.44746 -2.57128 -0.00811 -0.0288 -1.03968 -1.01357 0 0 -1.3203 0 0 0.25747 0.03985 0 1.99572 -0.09585 0 -0.93687 0.0234 0.69525 -1.11623
GLN_475 -3.368 0.26697 3.56157 -0.61094 0.11015 0.62015 0.93597 -1.47047 -0 -0 -2.0457 -0.1587 0 0 -0.97916 0 0 0.03357 0.04848 0 2.35479 0.22861 0 -0.18838 1.11667 0.71479 1.17038
HIS_D_476 -3.49688 0.42739 3.7843 -0.47019 0.01833 0.33619 1.37793 -1.89282 -0.00014 -0.00268 0.15319 -0.27898 0 0 -0.92911 0 0 0.00114 0.14151 0 1.9167 -0.07354 0 -0.45461 0.84809 0.4838 1.88963
VAL_477 -5.82714 0.62588 2.61736 -0.36808 0.29833 0.08773 1.64635 -2.21658 -0 -0 -0.88851 -0.01619 0 0 -0.92911 0 0 -0.09942 0.02045 1.11931 0 0.15534 0 1.9342 -0.36784 0.37577 -1.83214
ASP_478 -5.89958 0.60744 5.98819 -0.10087 0 0.29696 3.18306 -2.88919 -0.00949 -0.09294 -4.44747 -0.53427 0 0 -1.07422 0 0 0.02103 0.01426 0 2.25991 -0.29897 0 -2.3716 -0.27962 0.51081 -5.11656
LEU_479 -10.0616 1.31872 3.11572 -0.47079 0.18676 0.08679 3.07507 -2.86395 -0 -0 -2.0849 0.14449 0 0 0 0 0 0.00402 0.32126 1.0145 0 0.18275 0 0.18072 0.25358 0.9438 -4.65304
ALA_480 -4.91306 0.74409 3.26027 -0.02528 0.00096 0 2.06612 -2.16775 -0 -0 -1.08189 -0.39605 0 0 0 0 0 0.04912 0 0 0 0.04311 0 1.8394 0.68779 0.88542 0.99224
ASN_481 -3.4713 0.10388 3.2054 -0.20525 0.0376 0.35438 0.9973 -1.7452 -0.01205 -0.16351 -0.59675 -1.07482 0 0 -0.8923 0 0 -0.06408 0.12543 0 1.86402 -1.0381 0 -0.93687 -0.11427 0.41371 -3.21277
LEU_482 -9.02426 1.43643 3.63898 -0.5173 0.14354 0.1054 2.29488 -2.93768 -0 -0 -2.28409 0.28321 0 0 0 0 0 0.13063 0.01204 0.64391 0 -0.36488 0 0.18072 -0.52461 0.64961 -6.13348
SER_483 -4.2589 0.1773 3.87304 -0.02714 0.00013 0.02342 1.76295 -1.97489 -0.00108 -0.00289 -2.03532 0.14778 0 0 -1.16515 0 0 0.2694 0.0141 0.52579 0 0.43164 0.6294 -0.77834 0.07766 0.73421 -1.57688
LEU_484 -7.15838 0.84437 2.08346 -0.61442 0.2213 0.16169 2.00124 -1.904 -0.00406 -0.0136 -1.75542 0.27162 0 0 0 0 0 0.19208 0.24078 0.40762 0 -0.02653 0 0.18072 0.82605 0.75649 -3.28898
LYS_485 -3.30762 0.32013 3.58401 -0.42654 0.06752 0.21348 0.91908 -1.60956 -0.03892 -0.16314 -3.16215 0.4843 0 0 0 0 0 -0.03532 0.07067 2.72702 0 0.21533 0 -1.5107 0.64864 0.61557 -0.38822
ILE_486 -6.83222 0.75163 1.05393 -0.60446 0.43324 0.10804 0.95574 -1.42403 -0.03926 -0.16578 -1.2136 0.47102 0 0 0 0 0 -0.06435 0.0004 0.92456 0 -0.66351 0 0.73287 -0.26351 0.40523 -5.43408
LYS_487 -4.12477 0.39146 3.27874 -0.28596 0.03813 0.13011 1.11963 -1.61838 -0.06337 -0.30666 -0.50514 -0.0516 0 0 0 0 0 0.02526 0.04186 1.84381 0 0.05408 0 -1.5107 0.02708 0.41634 -1.10008
ASN_488 -4.55184 0.32711 3.66302 -0.17315 0.00861 0.25146 1.06442 -1.84287 -0.01636 -0.09183 -0.01472 -0.24815 0 0 0 0 0 -0.03801 0.06043 0 1.92126 0.28081 0 -0.93687 0.13606 0.24063 0.04
GLU_489 -5.14758 0.45081 4.21577 -0.23952 0.05918 0.39747 1.6775 -2.15211 -0.05465 -0.32215 -2.00331 -0.46545 0 0 0 0 0 -0.03171 0.00192 0 3.35368 -0.04366 0 -2.7348 -0.00625 0.64384 -2.40104
THR_490 -7.21866 0.77378 4.38459 -0.11445 0.09522 0.07171 3.03325 -2.91362 -2e-05 -4e-05 -1.92105 -0.58169 0 0 0 0 0 0.15962 0.00028 0.09354 0 -0.45426 2.41811 -1.0874 0.02143 0.67581 -2.56385
VAL_491 -7.33879 1.33988 2.57879 -0.33227 0.47118 0.07254 3.29342 -2.41543 -0 -0 -2.39286 -0.59472 0 0 0 0 0 0.07895 0.00379 0.17317 0 -0.30689 0 1.9342 -0.34579 0.60335 -3.17748
ILE_492 -8.36904 0.88485 1.96308 -0.46705 0.35421 0.09448 2.60493 -2.13725 -0 -0 -2.12603 0.01407 0 0 0 0 0 -0.0734 0.04045 0.37183 0 -0.72609 0 0.73287 -0.41999 0.6107 -6.64737
PHE_493 -7.42766 0.43199 3.39726 -1.03642 0.07794 0.56391 2.19969 -2.46903 -0.01428 -0.12341 -2.10877 -0.15022 0 0 0 0 0 0.09189 0.05935 0 2.09075 -0.34986 0 1.0402 -0.29183 0.31282 -3.70567
GLY_494 -2.44269 0.12183 2.8038 -0.00207 0 0 0.84072 -1.27709 -0 -0 -1.79144 -0.38288 0 0 -0.50506 0 0 -0.12749 0 0 0 -1.53692 0 0.83697 0.19128 0.20612 -3.06493
GLN_495 -5.43942 0.49905 4.48485 -0.25042 0.04107 0.16773 2.21616 -2.08133 -0.00467 -0.06949 -2.19059 -0.40566 0 0 -0.98131 0 0 0.02777 0.51819 0 3.09175 -0.09541 0 -0.18838 0.17614 0.16991 -0.31407
ASN_496 -3.61354 0.15498 3.67564 -0.17996 0.01857 0.28047 1.37577 -1.89868 -0.02357 -0.14707 -0.51574 -0.27714 0 0 -0.44858 0 0 -0.09327 0.0845 0 2.42212 0.18183 0 -0.93687 -0.23391 0.15827 -0.01618
GLY_497 -1.24155 0.08061 1.71969 -6e-05 0 0 0.91821 -0.83814 -0 -0 0.71466 -0.37532 0 0 0 0 0 -0.16341 0 0 0 -1.5133 0 0.83697 -0.55003 0.24261 -0.16907
SER_498 -4.97867 0.55329 5.35484 -0.03596 0.01365 0.06401 3.08615 -2.55067 -0.00949 -0.09294 -2.46179 -0.96583 0 0 -0.46349 0 0 -0.0521 0.05722 0.21727 0 -0.34295 0.76422 -0.77834 -0.74689 0.6481 -2.72037
GLY_499 -3.72914 0.28585 3.55126 -5e-05 0 0 1.81024 -1.89914 -0.00088 -0.0113 -1.36624 -0.3542 0 0 0 0 0 -0.1825 0 0 0 -1.53443 0 0.83697 -0.37386 0.63699 -2.33044
LYS_500 -7.76852 0.82709 7.57232 -0.47004 0.15469 0.24982 2.98975 -3.43237 -0 -0 -2.96787 0.21652 0 0 -0.50506 0 0 -0.04829 0.22727 2.46647 0 -0.03487 0 -1.5107 -0.20823 0.46889 -1.77313
SER_501 -3.14724 0.20099 3.64103 -0.03099 0.00164 0.05205 1.15941 -1.77412 -2e-05 -0.00022 -1.26206 -1.0497 0 0 0 0 0 -0.0333 0.00711 0.28789 0 -0.28643 0.60736 -0.77834 -0.50247 0.4365 -2.47091
THR_502 -7.22217 1.08671 5.4817 -0.20243 0.22153 0.077 3.01715 -3.00623 -0.01053 -0.06876 -2.52043 -0.37403 0 0 -0.50499 0 0 0.13282 0.00613 0.23726 0 0.03175 2.24502 -1.0874 -0.21952 0.68504 -1.9944
PHE_503 -10.2857 1.64383 0.85886 -0.87718 0.03719 0.2792 2.25281 -2.45551 -0 -0 -1.17592 -0.09512 0 0 0 0 0 0.05904 0.03218 0 1.96548 -0.49327 0 1.0402 0.19025 1.02146 -6.00222
LEU_504 -9.05782 0.92961 4.22998 -0.51308 0.32825 0.10869 2.5688 -3.20558 -0 -0 -1.33132 0.05649 0 0 0 0 0 -0.04082 0.02395 3.39672 0 -0.25442 0 0.18072 -0.08403 0.78996 -1.87388
LYS_505 -7.84131 0.53406 8.57528 -0.45072 0.07034 0.26158 3.41486 -3.87154 -0.0254 -0.10721 -2.98759 -0.12699 0 0 0 0 0 0.00984 0.09713 2.10372 0 -0.02862 0 -1.5107 -0.34243 0.55968 -1.666
ILE_506 -8.02482 0.94486 2.85439 -0.65618 0.36078 0.21334 2.43743 -2.82472 -0 -0 -2.38896 0.43709 0 0 0 0 0 0.06781 0.12804 1.18864 0 -0.27444 0 0.73287 -0.2426 0.77882 -4.26765
LEU_507 -9.10523 1.67112 1.24714 -0.5518 0.19605 0.13532 2.5443 -2.3057 -0.01053 -0.06876 -1.35513 0.08513 0 0 0 0 0 -0.03862 0.22756 3.27286 0 -0.27322 0 0.18072 -0.20907 0.86394 -3.49392
THR_508 -7.92759 1.14718 5.85698 -0.14331 0.06902 0.07582 3.36303 -3.17694 -0 -0 -2.14875 -0.74946 0 0 -0.47155 0 0 -0.06708 0.09854 0.03745 0 -0.06479 2.55207 -1.0874 -0.2977 0.61348 -2.321
GLY_509 -3.56982 0.22409 3.52755 -5e-05 0 0 1.68565 -1.88693 -0 -0 -0.8549 -0.4047 0 0 0 0 0 -0.10126 0 0 0 -1.18408 0 0.83697 -0.39245 0.35281 -1.76713
ARG_510 -9.88624 0.72994 7.58056 -0.89674 0.17969 0.69561 2.28009 -3.17214 -7e-05 -0.00047 -1.57169 -0.01542 0 0 0 0 0 -0.06077 0.1011 2.76586 0 -0.16034 0 -1.2888 -0.33044 0.4506 -2.59964
GLY_511 -2.65699 0.23426 0.83531 -0.00153 0 0 0.25202 -0.88162 -0.00635 -0.02175 -0.071 -0.33143 0 0 0 0 0 -0.08199 0 0 0 -1.31177 0 0.83697 0.37195 0.39667 -2.43725
PHE_512 -5.87514 0.88156 1.72386 -1.05635 0.1443 0.64592 1.66968 -1.80642 -0 -0 -1.35892 -0.20407 0 0 0 0 0 0.09195 0.01226 0 1.54458 -0.52003 0 1.0402 0.27916 0.12183 -2.66564
GLU_513 -4.03828 0.19487 2.69505 -0.73208 0.38507 2.01787 0.8924 -1.41814 -0.03399 -0.16287 -1.11813 -2.60597 0 0 0 0 0 0.10902 0.01814 0 4.30289 -0.01739 0 -2.7348 -0.30889 0.38802 -2.16722
TYR_514 -4.67587 0.35365 3.00685 -0.74135 0.03521 0.20715 1.16481 -1.58215 -0.02921 -0.12229 -0.86031 -0.25231 0 0 0 0 0 0.25442 0.00032 0 2.37731 -0.19641 0.00039 1.2797 0.2749 0.58823 1.08303
THR_515 -4.24599 0.60746 4.5135 -0.11329 0.04295 0.08494 2.69705 -2.24751 -0.04021 -0.27977 -1.61415 -0.49598 0 0 0 0 0 0.01635 0.00038 0.18341 0 -0.22543 2.30296 -1.0874 0.22074 0.51735 0.83735
GLY_516 -2.34969 0.15086 1.45188 -0.00026 0 0 0.37177 -0.93584 -0 -0 -0.82498 -0.18414 0 0 0 0 0 -0.08717 0 0 0 -1.49399 0 0.83697 -0.20334 0.34029 -2.92764
ASN_517 -6.26774 0.3829 6.23474 -0.37602 0.11017 0.74091 2.88409 -2.97825 -0.01276 -0.16066 -2.62665 -0.54869 0 0 0 -0.57571 0 0.23863 0.02023 0 1.81634 0.00682 0 -0.93687 -0.01396 0.51835 -1.54413
ILE_518 -8.11611 0.81593 1.59886 -0.6914 0.45009 0.18074 1.37411 -1.99554 -0.01295 -0.06717 -1.71047 -0.3438 0 0 0 0 0 -0.08562 0.7764 2.54796 0 -0.48628 0 0.73287 -0.08762 0.76051 -4.35948
LYS_519 -8.24517 0.4624 8.01815 -0.30741 0.03877 0.15497 3.0086 -3.578 -0.03893 -0.16455 -4.32183 -0.1405 0 0 0 -0.66527 0 0.07503 0.10523 2.14324 0 0.10869 0 -1.5107 -0.12491 0.61645 -4.36574
PHE_520 -10.1509 1.45112 2.62875 -0.59482 0.17282 0.28348 2.72582 -2.70284 -0 -0 -2.21329 -0.16995 0 0 0 0 0 -0.07629 0.24466 0 2.65799 -0.18495 0 1.0402 0.00687 0.467 -4.41437
ASN_521 -6.15511 0.99995 5.77421 -0.20157 0.01766 0.36225 3.11496 -2.81914 -0 -0 -3.05982 -1.07081 0 0 -1.08446 -0.87496 0 -0.01818 0.50715 0 2.11027 -1.00097 0 -0.93687 -0.42389 0.71728 -4.04204
ASN_522 -2.82872 0.41714 2.4961 -0.19398 0.03032 0.32238 0.0754 -1.29852 -0.04694 -0.19283 -0.42027 -0.91251 0 0 0 0 0 -0.02471 0.04559 0 1.6488 -0.60117 0 -0.93687 -0.61539 0.77405 -2.26212
VAL_523 -5.44938 0.4999 4.54169 -0.27063 0.17085 0.05498 2.49683 -2.47413 -0.01295 -0.06717 -2.14976 -0.17177 0 0 0 0 0 -0.05636 0.06063 0.29234 0 -0.76442 0 1.9342 -0.33542 0.36103 -1.33955
ASP_524 -5.31719 0.49341 6.41656 -0.19361 0.05266 0.60214 2.56971 -2.81771 -0.00801 -0.02828 -3.63036 -1.33266 0 0 -0.72853 0 0 -0.09029 0.00192 0 2.9024 -0.42506 0 -2.3716 -0.29898 0.28608 -3.9174
LEU_525 -7.35967 0.88922 3.58962 -0.68333 0.15031 0.29939 2.80224 -2.49641 -0 -0 -1.62361 -0.01279 0 0 0 0 0 -0.10214 0.12031 0.67664 0 -0.01728 0 0.18072 0.17172 0.40126 -3.01381
LYS_526 -3.28109 0.3775 4.22923 -0.44274 0.08479 0.2757 1.54803 -1.65855 -0.03399 -0.16287 -2.01085 -0.25467 0 0 -0.72853 0 0 -0.10515 0.01985 1.81883 0 -0.04916 0 -1.5107 0.31997 0.31802 -1.24638
ARG_527 -4.97769 0.71194 4.05099 -0.9897 0.29479 0.64776 2.0817 -2.06274 -0.01671 -0.14579 -2.33046 -0.08413 0 0 -0.8403 0 0 0.12363 0.08071 2.23653 0 -0.21562 0 -1.2888 0.3877 0.43795 -1.89826
CYS_528 -7.46415 0.71263 3.66947 -0.05579 0.00565 0.02091 1.85108 -2.2308 -0.01379 -0.10874 -1.49047 -0.65281 0 0 0 0 0 -0.04901 0.00224 0.46857 0 0.18587 0 3.6196 0.56547 0.61255 -0.35151
SER_529 -6.39967 0.91917 6.38407 -0.03394 0.0001 0.06086 3.17879 -3.0072 -0 -0 -3.41373 -0.83063 0 0 -0.76206 0 0 -0.10445 0.0996 0.44043 0 0.20286 0.75221 -0.77834 0.29343 0.52671 -2.4718
LYS_530 -5.9891 0.41308 6.70477 -0.29472 0.04823 0.1408 3.24203 -2.96088 -0 -0 -3.52738 -0.12773 0 0 0 -0.53634 0 0.0813 0.08398 1.93932 0 -0.13762 0 -1.5107 -0.04841 0.6503 -1.82907
GLU_531 -3.35263 0.39346 5.7049 -0.47638 0.30803 1.49519 1.53704 -2.38897 -0.02676 -0.15959 -2.5912 -2.88053 0 0 0 0 0 0.0621 0.11292 0 4.00304 -0.25621 0 -2.7348 -0.37602 0.52521 -1.10121
GLN_532 -7.00094 0.55925 7.12744 -0.24722 0.02072 0.19147 3.52588 -3.40325 -0.02964 -0.16792 -2.95396 -0.40127 0 0 -2.24423 0 0 -0.03548 0.03763 0 3.45171 0.09235 0 -0.18838 -0.15361 0.4355 -1.38391
LEU_533 -8.93516 0.91684 3.9204 -0.51157 0.19395 0.12867 2.90949 -2.82534 -0 -0 -2.87711 0.22096 0 0 0 0 0 0.0462 0.05751 0.27836 0 -0.30858 0 0.18072 -0.07448 0.89677 -5.78236
PHE_534 -10.6548 1.38888 4.70604 -0.75399 0.17004 0.4678 3.20953 -3.53384 -0 -0 -1.19038 0.15642 0 0 0 0 0 0.60951 0.18574 0 2.09123 -0.18908 0 1.0402 -0.3673 1.58207 -1.0819
GLU_535 -3.77374 0.54203 4.2904 -0.32544 0.05428 0.37827 1.79053 -2.07113 -0 -0 -1.08163 -0.63496 0 0 -0.57321 0 0 0.02831 0.00208 0 3.99027 -0.23835 0 -2.7348 -0.28269 1.37011 0.73033
ASN_536 -6.05259 0.31578 5.92504 -0.17651 0.0078 0.2621 3.1832 -2.84448 -0.01809 -0.14229 -4.02925 -0.24421 0 0 0 -0.65106 0 -0.0535 0.00045 0 1.8622 0.08145 0 -0.93687 0.16699 0.70091 -2.64293
VAL_537 -7.61004 0.92876 2.36532 -0.27836 0.15074 0.06089 2.13708 -2.30906 -0 -0 -1.09782 -0.11691 0 0 0 0 0 -0.05898 0.022 0.15184 0 -0.5366 0 1.9342 0.09438 0.56628 -3.59627
TYR_538 -9.49899 1.1618 3.6926 -0.6236 0.11672 0.3237 3.03348 -2.9566 -0.00282 -0.00782 -2.9246 -0.21391 0 0 -0.57321 0 0 0.02611 0.00854 0 2.05787 -0.38878 0.05026 1.2797 -0.32335 0.67976 -5.08315
TYR_539 -8.86804 1.4473 3.2306 -1.34239 0.47371 0.89514 1.76823 -2.2069 -0 -0 -1.15746 -0.25359 0 0 0 -0.81837 0 0.04368 0.00039 0 2.2187 -0.38425 0.01993 1.2797 -0.29959 0.92735 -3.02584
LEU_540 -7.28312 0.92595 2.97407 -0.60555 0.16995 0.15296 2.30677 -2.22583 -0 -0 -2.65851 0.21345 0 0 0 0 0 -0.05884 0.34837 0.75831 0 -0.16477 0 0.18072 -0.11716 0.86965 -4.21359
LYS_541 -5.6931 0.49069 4.60205 -0.58287 0.24486 0.21612 1.67873 -2.00875 -0.02348 -0.16352 -0.25783 0.37561 0 0 0 0 0 0.01266 0.3143 2.4744 0 -0.033 0 -1.5107 -0.12604 0.73483 0.74494
GLY_542 -2.44782 0.15516 2.9218 -5e-05 0 0 1.04282 -1.36179 -0 -0 -1.86757 -0.41606 0 0 -0.92997 0 0 -0.07608 0 0 0 0.2415 0 0.83697 -0.17832 0.50904 -1.57038
GLN_543 -4.05321 0.52459 3.4154 -0.25307 0.03262 0.20113 1.42411 -1.58888 -0.03765 -0.28126 -1.14589 -0.41662 0 0 0 0 0 0.09961 0.01648 0 3.04534 -0.05207 0 -0.18838 -0.142 0.26151 0.86175
ASN_544 -4.04085 0.14349 3.06956 -0.21286 0.03679 0.33612 0.56227 -1.45476 -0.00368 -0.05991 0.11445 -0.53971 0 0 0 0 0 0.01152 0.05551 0 2.50054 -0.54507 0 -0.93687 -0.13949 0.51524 -0.58769
LEU_545 -5.6007 0.58031 3.80131 -0.47458 0.22224 0.0876 1.28992 -1.88599 -0.02194 -0.15423 -1.38838 0.25446 0 0 0 0 0 0.31688 0.11387 0.46666 0 0.10325 0 0.18072 0.25393 0.64288 -1.21179
MET_546 -7.64334 0.93979 3.52688 -0.6051 0.31888 0.18475 1.61608 -2.04384 -0.0118 -0.08355 -1.73679 -0.5009 0 0 -1.26095 0 0 0.72955 0.20688 0.96445 0 0.49594 0 0.60916 0.98648 1.44369 -1.86376
GLN_547 -4.67013 0.33421 4.10851 -0.32586 0.04203 0.17529 1.68679 -2.02907 -0.02549 -0.12169 -2.02859 -0.06688 0 0 -0.72494 0 0 -0.04603 0.0431 0 2.9085 0.09902 0 -0.18838 0.56142 1.69378 1.42559
THR_548 -4.28016 0.70648 1.04137 -0.11189 0.04166 0.07859 0.44579 -1.07742 -0.0118 -0.08355 -0.47546 -0.50975 0 0 0 0 0 0.04896 0.02216 0.09327 0 -0.50748 2.31799 -1.0874 -0.41523 0.79866 -2.96522
GLU_549 -1.98053 0.15155 2.09385 -0.19412 0.02936 0.27137 1.00191 -0.98106 -0.0314 -0.11287 -1.6054 -0.40508 0 0 0 0 0 -0.00525 0.0066 0 3.01976 -0.04363 0 -2.7348 -0.30412 0.47762 -1.34625
ALA_550 -2.00517 0.11036 0.76154 -0.02127 0 0 0.20915 -0.7014 -0 -0 0.20164 -0.39639 0 0 0 0 0 0.12177 0 0 0 -0.56179 0 1.8394 -0.08918 0.23519 -0.29615
ASN_551 -3.12569 0.25014 3.73489 -0.25305 0.04405 0.39503 1.91363 -1.80903 -0.00169 -0.01185 -2.39643 -0.68076 0 0 -0.93812 0 0 -0.02423 0.00172 0 2.37963 0.00631 0 -0.93687 -0.09715 0.28699 -1.26246
ASP_552 -3.01961 0.15297 3.60731 -0.11451 0.00846 0.34954 1.58712 -1.73435 -0 -0 -0.95689 -0.54385 0 0 0 0 0 -0.07717 0.00774 0 1.69333 0.0391 0 -2.3716 -0.09666 0.40703 -1.06204
PHE_553 -4.27432 0.32158 4.88502 -0.96531 0.07137 0.2922 1.84911 -2.29781 -0 -0 -1.05364 -0.02357 0 0 -0.93812 0 0 0.02257 0.00104 0 1.78784 -0.41466 0 1.0402 0.1762 0.28899 0.76869
GLY_554 -3.67805 0.12321 4.12473 -5e-05 0 0 1.61522 -2.14552 -0.02247 -0.18876 -0.89684 -0.42078 0 0 0 0 0 -0.01146 0 0 0 0.52383 0 0.83697 0.38737 0.11624 0.36362
PHE_555 -8.39576 0.97717 4.25022 -0.7336 0.02648 0.16096 2.75377 -3.10995 -0 -0 -2.59206 -0.135 0 0 0 0 0 0.02426 0.00159 0 1.75023 -0.45039 0 1.0402 0.21912 0.39162 -3.82115
SER_556 -4.84115 0.36907 5.37379 -0.02752 0 0.06396 2.64418 -2.70108 -0.00169 -0.01185 -2.31505 -0.60496 0 0 0 0 0 0.00036 4e-05 0.73336 0 0.3441 0.60069 -0.77834 0.14664 0.51142 -0.49401
GLU_557 -5.74066 0.26331 7.60142 -0.20502 0.0204 0.26947 3.5268 -3.44334 -0.01901 -0.16449 -4.53696 -0.54309 0 0 0 -0.62686 0 0.04976 0.02137 0 3.08737 -0.16705 0 -2.7348 -0.12935 0.34713 -3.1236
ALA_558 -6.85525 0.7862 4.6357 -0.02194 0 0 3.33673 -3.26158 -0.0001 -0.00317 -2.61657 -0.34656 0 0 0 0 0 -0.02902 0 0 0 -0.22904 0 1.8394 -0.4359 0.37629 -2.82479
LEU_559 -9.725 1.31729 3.78264 -0.52698 0.23252 0.11929 2.77464 -2.98843 -0 -0 -3.09664 0.06517 0 0 0 0 0 0.16227 0.18866 3.29924 0 -0.23613 0 0.18072 -0.32927 0.49179 -4.28821
PHE_560 -4.68434 0.35196 4.658 -0.61228 0.04241 0.29867 2.15203 -2.38485 -0 -0 -2.27143 0.08374 0 0 0 0 0 -0.02647 0 0 2.4943 -0.09579 0 1.0402 -0.0476 0.60184 1.60038
ASN_561 -4.36896 0.24595 4.64152 -0.18285 0.03093 0.27458 2.20554 -2.30041 -0.00977 -0.04909 -0.95503 -0.33183 0 0 0 0 0 0.13681 0.00944 0 1.44753 0.24192 0 -0.93687 0.0746 0.41646 0.5905
ASN_562 -6.88341 0.83027 4.61788 -0.19554 0.02729 0.30894 1.6403 -2.68465 -0.0006 -0.01407 -1.81782 -0.60635 0 0 0 0 0 0.04968 0.16859 0 2.14906 -0.56751 0 -0.93687 -0.29828 0.5602 -3.6529
GLN_563 -5.3526 0.40608 4.20047 -0.32563 0.12935 0.3093 2.4302 -2.18148 -0 -0 -2.53028 -0.54116 0 0 0 -0.98781 0 0.03197 0.00203 0 2.80959 -0.24192 0 -0.18838 -0.41337 1.24469 -1.19894
ASN_564 -6.25141 1.00177 5.18615 -0.37446 0.23159 0.86348 2.96166 -2.64031 -0 -0 -2.26976 -0.53987 0 0 -0.70244 0 0 0.15908 0.05037 0 2.22171 -0.75133 0 -0.93687 0.14483 1.89033 0.24452
PRO_565 -4.78884 0.668 2.94193 -0.08859 6e-05 0.0555 1.16032 -1.37146 -0 -0 -1.03915 0.71037 0 0 0 0 0 -0.11337 0.00803 0.50761 0 -0.26458 0 -2.4119 0.01068 1.20121 -2.81418
HIS_D_566 -4.40523 0.43169 4.05243 -0.69007 0.0128 0.68784 1.73955 -2.06589 -0 -0 -1.08307 -0.31771 0 0 0 0 0 0.02415 0.07043 0 1.58124 -0.37884 0 -0.45461 0.29847 0.2405 -0.25631
ILE_567 -7.99778 0.76656 3.91348 -0.67397 0.54909 0.15535 2.54279 -2.64641 -0.00442 -0.02984 -1.68796 0.16722 0 0 -0.70244 0 0 -0.0463 0.00225 0.60549 0 -0.31552 0 0.73287 0.48725 0.71941 -3.46288
TYR_568 -10.0895 1.21789 3.47645 -0.62207 0.05585 0.24008 2.62991 -2.81207 -0.01479 -0.22834 -1.97253 -0.28612 0 0 0 0 0 -0.0098 0.58541 0 2.90642 -0.08673 0.13708 1.2797 -0.15949 0.96983 -2.78285
GLN_569 -4.84705 0.23878 6.34185 -0.74921 0.07413 0.75105 3.12476 -2.88006 -0.00504 -0.03461 -3.60026 -0.79985 0 0 0 -0.82846 0 -0.03455 0.0391 0 2.84425 -0.17983 0 -0.18838 -0.25186 0.51653 -0.4687
LEU_570 -5.1923 0.48028 4.84355 -0.6843 0.17689 0.24092 2.76322 -2.61695 -0 -0 -2.3356 0.13189 0 0 0 0 0 -0.00902 0.01953 0.82686 0 -0.20743 0 0.18072 -0.15974 0.42311 -1.11837
LEU_571 -8.12127 0.7798 4.32321 -0.65227 0.34593 0.19466 3.28937 -3.04081 -0 -0 -2.6533 -0.03196 0 0 0 0 0 0.07609 0.11877 1.27612 0 -0.2987 0 0.18072 -0.1602 0.68404 -3.68981
PHE_572 -4.7123 0.35356 4.87824 -0.94412 0.07249 0.29945 1.79871 -2.45922 -0.00442 -0.02984 -1.36376 -0.01785 0 0 0 0 0 -0.00397 0.03331 0 1.76111 -0.43411 0 1.0402 -0.12455 0.56029 0.70322
ASP_573 -3.46006 0.19825 4.96434 -0.10761 0.00156 0.32613 1.66383 -2.24083 -0 -0 -2.14906 -0.56388 0 0 0 -0.82846 0 0.20836 0.00023 0 2.36383 -0.25562 0 -2.3716 -0.12602 0.26186 -2.11472
ALA_574 -3.09986 0.41526 2.14532 -0.02423 0 0 1.25176 -1.60132 -0.0196 -0.158 -0.3236 -0.37613 0 0 0 0 0 -0.05238 0 0 0 -0.20795 0 1.8394 -0.52753 0.27845 -0.46042
GLY_575 -2.18386 0.16435 2.90925 -5e-05 0 0 1.74692 -1.47367 -0 -0 -1.53431 -0.38639 0 0 0 0 0 -0.0203 0 0 0 -1.37321 0 0.83697 -0.30788 0.28611 -1.33606
VAL_576 -7.07399 0.92017 2.6894 -0.31652 0.51491 0.07868 2.13985 -2.37241 -0 -0 -2.01396 -0.45625 0 0 0 0 0 0.30089 0.02303 0.05354 0 0.28399 0 1.9342 0.3676 0.43716 -2.48972
GLN_577 -4.03209 0.49012 4.34257 -0.59064 0.05995 0.36117 2.35888 -2.15575 -0 -0 -1.93996 -0.20952 0 0 0 -0.64132 0 -0.00892 0.00328 0 2.84073 0.11346 0 -0.18838 0.09123 0.60385 1.49867
ASN_578 -4.52557 0.53512 4.01659 -0.19144 0.02747 0.3309 1.5318 -2.03645 -0.01499 -0.1394 -1.62626 -0.94562 0 0 -0.72494 -0.64132 0 -0.03246 0.15545 0 1.86356 -0.79563 0 -0.93687 -0.37034 0.49491 -4.0255
GLN_579 -8.25405 0.97477 5.28283 -0.27413 0.05189 0.24079 2.51463 -2.88225 -0.08332 -0.50226 -0.95803 -0.84096 0 0 0 0 0 -0.10662 0.04471 0 2.73545 -0.13441 0 -0.18838 -0.30913 0.55974 -2.12874
THR_580 -3.86926 0.44002 3.86631 -0.12457 0.08942 0.05991 2.18569 -2.03352 -0 -0 -0.84584 -1.13423 0 0 0 -0.48119 0 -0.00066 0.09376 0.13329 0 0.08596 2.38078 -1.0874 -0.27774 0.72074 0.20146
LYS_581 -4.05615 0.5115 3.08809 -0.49057 0.46646 0.37011 1.11116 -1.56762 -0.01392 -0.12635 -0.42897 -0.58235 0 0 0 0 0 0.07547 0.01535 3.97257 0 -0.11466 0 -1.5107 -0.40778 0.60221 0.91386
LEU_582 -8.35234 0.77718 2.19835 -0.47226 0.216 0.09693 1.19103 -1.94716 -0.00994 -0.02973 -1.29135 0.17567 0 0 0 0 0 -0.00337 0.0355 1.99631 0 -0.37844 0 0.18072 -0.43424 0.44814 -5.60301
SER_583 -4.41518 0.28394 5.86167 -0.02943 0 0.06852 3.04616 -2.55308 -0.0028 -0.02033 -3.09859 -0.44765 0 0 -1.86961 0 0 -0.00872 0.01734 0.1598 0 -0.45212 0.62587 -0.77834 -0.44503 0.37912 -3.67844
SER_584 -3.69894 0.10167 3.62636 -0.02653 0 0.04051 1.66266 -1.86387 -0 -0 -0.54943 -1.07104 0 0 0 0 0 0.10916 0.01072 0.45633 0 0.17313 0.60958 -0.77834 -0.49741 0.24366 -1.45179
GLY_585 -4.31926 0.43556 4.25841 -5e-05 0 0 1.93889 -2.26261 -0 -0 -1.154 -0.41917 0 0 0 0 0 -0.06293 0 0 0 0.26698 0 0.83697 0.37298 0.13266 0.02443
GLN_586 -7.77469 0.6199 6.3496 -0.26901 0.05406 0.21903 3.4206 -3.21626 -0.02182 -0.24186 -2.3415 -0.44055 0 0 -1.86961 0 0 -0.01466 0.14831 0 2.66897 -0.10802 0 -0.18838 0.44626 0.17137 -2.38827
LYS_587 -8.92136 0.56057 8.53031 -0.45711 0.09436 0.24416 2.73648 -3.59944 -0.06096 -0.30597 -3.06411 0.08621 0 0 0 0 0 0.02571 0.20294 2.64095 0 0.01822 0 -1.5107 -0.29124 0.35694 -2.71403
GLN_588 -9.27453 0.64119 8.78243 -0.42627 0.07507 0.25045 3.97157 -4.46234 -0.02952 -0.21999 -3.51109 -0.61871 0 0 -0.864 0 0 0.05102 0.19242 0 3.99459 -0.20063 0 -0.18838 -0.3315 0.52758 -1.64062
ILE_589 -8.6987 1.5085 4.0266 -0.50437 0.38336 0.09983 3.27565 -2.93235 -0.01526 -0.05541 -2.12606 0.08166 0 0 0 0 0 -0.03716 0.10902 0.52467 0 -0.41966 0 0.73287 -0.14805 0.56826 -3.6266
LEU_590 -9.91935 1.67964 3.57634 -0.55502 0.34688 0.13892 3.01813 -3.00168 -0 -0 -2.66529 0.0169 0 0 0 0 0 -0.02448 0.18881 3.13009 0 -0.21934 0 0.18072 -0.16054 0.86433 -3.40496
GLN_591 -7.60872 0.88143 6.8775 -0.72757 0.2098 0.77094 3.27786 -3.49108 -0.01368 -0.11985 -2.25966 -0.49302 0 0 -0.3602 0 0 0.17348 0.12706 0 2.49458 -0.1574 0 -0.18838 -0.41804 0.93152 -0.09341
LEU_592 -8.6933 0.74744 3.19847 -0.46604 0.11776 0.09723 2.84515 -2.68183 -0 -0 -1.97085 0.18562 0 0 0 0 0 -0.0496 0.21286 0.34946 0 -0.29694 0 0.18072 -0.35701 0.79945 -5.7814
PHE_593 -12.792 2.70365 5.49887 -0.66293 0.52402 0.36803 3.63722 -4.20316 -0.01872 -0.10252 -2.29833 0.30036 0 0 0 0 0 0.16516 0.32508 0 2.97809 0.05652 0 1.0402 -0.16324 1.10707 -1.53666
LEU_594 -7.44533 0.44309 3.23922 -0.68429 0.16215 0.30253 2.03532 -2.42859 -0.00189 -0.01049 -0.56595 0.01469 0 0 0 0 0 -0.00348 0.14136 0.68523 0 -0.10856 0 0.18072 0.10153 0.89961 -3.04312
LEU_595 -8.0164 0.83157 3.91959 -0.45426 0.1052 0.08875 2.35986 -2.78167 -0 -0 -1.22486 0.22055 0 0 0 0 0 -0.00688 0.26089 0.6169 0 -0.17981 0 0.18072 0.19085 0.64275 -3.24625
SER_596 -4.09226 0.32016 4.55856 -0.02361 0 0.02262 2.09924 -2.21823 -0.0001 -0.00317 -1.09614 -0.33263 0 0 0 0 0 -0.06387 0.01345 0.65965 0 0.2349 0.64293 -0.77834 -0.10754 0.63139 0.46703
ASN_597 -6.02525 0.55244 4.54631 -0.17124 0.01308 0.27248 1.7502 -2.68057 -0.01177 -0.1356 -1.98746 -0.44389 0 0 0 0 0 -0.03581 0.00014 0 1.5544 0.14513 0 -0.93687 -0.13896 0.80604 -2.92721
ILE_598 -5.77432 0.89105 2.79351 -0.5975 0.37874 0.17859 1.63956 -1.90668 -0 -0 -0.63065 -0.0042 0 0 0 0 0 0.01355 0.02643 0.72013 0 0.0905 0 0.73287 -0.00297 0.92449 -0.52691
LYS_599 -2.38777 0.09706 3.84411 -0.41475 0.09867 0.29537 1.84822 -1.5938 -0 -0 -2.78327 0.1231 0 0 0 -0.62686 0 -0.01814 0.02719 1.67206 0 -0.22463 0 -1.5107 0.08239 0.55032 -0.92144
ASN_600 -5.68593 0.40177 4.0482 -0.34859 0.04808 0.60582 1.37815 -2.09738 -0 -0 0.04387 -0.18914 0 0 0 0 0 -0.03251 0.24417 0 1.30629 -0.28389 0 -0.93687 0.05699 0.4174 -1.02357
LYS_601 -4.36466 0.25665 3.68293 -0.5176 0.12639 0.34389 1.70919 -1.72582 -0 -0 -1.9202 -0.01426 0 0 0 0 0 0.01479 0.05675 1.68018 0 -0.23821 0 -1.5107 0.11787 0.39836 -1.90446
VAL_602 -7.17415 0.90017 2.14946 -0.27597 0.18163 0.06005 2.23433 -2.20596 -0.01221 -0.03925 -1.73667 -0.34993 0 0 0 0 0 -0.04299 0.00764 0.21882 0 -0.74841 0 1.9342 -0.03275 0.36496 -4.56703
ILE_603 -7.15085 1.1738 2.80478 -0.48664 0.52127 0.10842 2.50645 -2.21077 -0.00433 -0.01273 -2.79854 0.00792 0 0 0 0 0 0.02934 0.01017 0.3617 0 -0.76582 0 0.73287 -0.44395 0.49557 -5.12135
LEU_604 -8.98192 1.14258 2.51568 -0.49529 0.30413 0.11335 2.60506 -2.3815 -0.02114 -0.06659 -2.76555 0.063 0 0 0 0 0 0.09989 0.0275 1.05367 0 -0.31052 0 0.18072 -0.18995 0.76203 -6.34487
LEU_605 -9.25497 1.65971 2.28654 -0.50627 0.26086 0.12465 3.00042 -2.36392 -0.00433 -0.01273 -2.73225 0.03036 0 0 0 0 0 -0.05638 0.04748 1.09905 0 -0.20184 0 0.18072 0.21705 0.97265 -5.2532
ASP_606 -4.87188 0.60285 5.75463 -0.27965 0.07251 0.89953 2.53917 -2.62919 -0.02703 -0.18546 -4.27938 -0.2604 0 0 -0.92997 0 0 0.01929 0.03136 0 2.45233 -0.68619 0 -2.3716 0.0634 1.01766 -3.06805
GLU_607 -5.78693 0.83201 6.87051 -0.22492 0.04477 0.36397 3.03241 -3.00255 -0.00679 -0.0682 -3.72914 -0.53623 0 0 0 -0.27636 0 0.12555 0.07981 0 2.80873 -0.00744 0 -2.7348 -0.13068 0.87438 -1.47189
CYS_608 -6.95476 1.09501 2.32004 -0.07949 0.00945 0.05682 0.65847 -1.58524 -0.01421 -0.08445 0.31567 -0.44956 0 0 0 0 0 0.01754 0.00991 0.52944 0 0.24072 0 3.6196 -0.08436 0.65738 0.27797
MET_609 -8.72375 1.02536 3.64478 -0.67141 0.25239 0.4128 1.28618 -2.1696 -0 -0 -0.66592 -0.26604 0 0 0 0 0 0.03982 0.36363 4.5297 0 0.23133 0 0.60916 0.23445 0.8763 1.00916
ASN_610 -4.41671 0.58488 5.20604 -0.18898 0.09985 0.30908 1.69811 -2.32369 -0.04208 -0.26098 -1.00537 -0.31197 0 0 0 -0.27636 0 0.01326 0.05012 0 1.53885 0.00708 0 -0.93687 0.21403 1.11412 1.07242
ALA_611 -3.89995 0.29814 2.80099 -0.02708 0.00408 0 1.13235 -1.82147 -0.00679 -0.0682 -2.19639 -0.4265 0 0 -1.31084 0 0 0.00742 0 0 0 0.06816 0 1.8394 -0.38399 0.63449 -3.35619
ILE_612 -9.3935 1.40754 2.82549 -0.47851 0.40815 0.09079 2.10909 -2.44218 -0 -0 -0.62598 0.22602 0 0 0 0 0 -0.06786 0.18026 0.51458 0 -0.57864 0 0.73287 -0.5907 0.48025 -5.20234
ALA_613 -4.92636 0.68596 3.41981 -0.02644 0.00128 0 2.62298 -2.13359 -0 -0 -2.35259 -0.23524 0 0 0 0 0 0.31109 0 0 0 -0.09097 0 1.8394 -0.59349 1.27458 -0.20359
PRO_614 -4.78042 0.92575 3.07571 -0.08095 0 0.04926 1.48565 -1.39382 -0 -0 -0.50955 0.68365 0 0 0 0 0 0.13954 0.03543 0.7471 0 -0.33118 0 -2.4119 -0.43008 1.52064 -1.27518
GLU_615 -3.81763 0.16618 3.87744 -0.33667 0.09595 0.39963 1.70634 -1.81239 -0.01789 -0.1505 -1.55178 -0.64571 0 0 -0.69093 0 0 0.04718 0.02161 0 3.18547 -0.10494 0 -2.7348 -0.2712 0.92601 -1.70863
ILE_616 -7.24877 1.0122 4.46378 -0.67262 0.48806 0.15525 2.77462 -2.73907 -0 -0 -2.04059 0.11474 0 0 0 0 0 -0.0423 0.12914 0.82778 0 -0.37901 0 0.73287 -0.15422 0.6436 -1.93455
LYS_617 -8.78619 0.74813 7.96449 -0.53723 0.17067 0.27849 3.34242 -3.55602 -0.01813 -0.10812 -3.31998 -0.08339 0 0 0 0 0 0.10732 0.21037 2.8945 0 -0.03239 0 -1.5107 -0.06338 0.54589 -1.75326
ASN_618 -4.93712 0.55779 5.21768 -0.30428 0.0027 0.57049 2.21009 -2.56535 -0.01789 -0.1505 -2.17493 -0.11311 0 0 0 0 0 0.0694 0.02883 0 2.39697 0.58158 0 -0.93687 0.28534 0.32392 1.04476
ARG_619 -7.06085 0.69774 6.97732 -0.61155 0.07514 0.35245 3.74244 -3.39006 -0 -0 -3.52613 0.46691 0 0 0 -0.98781 0 -0.0381 0.27068 2.43975 0 -0.08137 0 -1.2888 0.18661 0.39523 -1.38038
VAL_620 -8.06324 0.79382 3.64466 -0.32246 0.23137 0.07426 2.76435 -2.83796 -0.0006 -0.01407 -2.35347 -0.15451 0 0 0 0 0 -0.02546 0.11418 0.05131 0 -0.28246 0 1.9342 -0.20442 0.5553 -4.09519
TYR_621 -8.90889 0.5733 4.92826 -0.99832 0.074 0.36841 2.86198 -3.17054 -0.01549 -0.15318 -2.65115 -0.30779 0 0 0 0 0 -0.00894 0.00029 0 1.75923 -0.4333 0.00079 1.2797 0.01219 0.51461 -4.27486
GLN_622 -5.85117 0.29578 6.15611 -0.64558 0.11545 0.68067 2.90268 -2.96204 -0 -0 -2.9572 -0.31195 0 0 0 -0.92692 0 0.01487 0.01932 0 2.88323 -0.24511 0 -0.18838 -0.1307 0.43607 -0.71487
LEU_623 -8.24348 1.31279 5.20082 -0.49256 0.28504 0.12445 2.61959 -3.08908 -0.00977 -0.04909 -1.61433 0.20886 0 0 0 0 0 0.38182 0.19807 0.3029 0 -0.30367 0 0.18072 -0.35701 0.48606 -2.85787
LEU_624 -7.01468 0.64876 3.04712 -0.4537 0.15181 0.1029 2.12873 -2.29211 -0 -0 -1.84987 0.19035 0 0 0 0 0 0.00335 0.25434 0.3773 0 -0.27462 0 0.18072 -0.30511 0.47248 -4.6322
VAL_625 -7.0814 0.84369 4.59199 -0.32137 0.25432 0.07432 2.90513 -2.84401 -0.00701 -0.04887 -2.09269 -0.1984 0 0 0 0 0 -0.04386 0.01205 0.10602 0 -0.28922 0 1.9342 -0.20497 0.53891 -1.87118
LYS_626 -4.49418 0.63232 4.98888 -0.30787 0.03745 0.13654 2.38359 -2.31575 -0 -0 -2.19713 0.00593 0 0 -0.69643 0 0 0.647 0.05001 1.86253 0 0.04566 0 -1.5107 5.61172 1.8828 6.76236
PRO_627 -4.8733 1.15396 4.09444 -0.06752 0 0.04276 1.96887 -1.79265 -0.0125 -0.08917 -1.73523 0.64886 0 0 0 0 0 -0.08618 0.05366 0.13268 0 0.46309 0 -2.4119 5.82791 1.84021 5.15798
LEU_628 -8.56791 1.43354 4.86101 -0.49888 0.30369 0.12443 3.19524 -3.18022 -0 -0 -2.58673 0.27565 0 0 0 0 0 -0.08469 0.05187 0.28215 0 -0.27493 0 0.18072 -0.03975 0.74922 -3.77557
THR_629 -3.77136 0.3994 3.84987 -0.13139 0.03623 0.07115 2.13476 -2.04723 -0.00701 -0.04887 -2.15484 -0.25156 0 0 -0.69643 0 0 0.0657 0.12429 0.01762 0 0.04665 4.12167 -1.0874 0.20632 0.7535 1.63109
LEU_630 -3.52698 0.69143 3.70242 -0.50043 0.19114 0.14262 1.60847 -1.81186 -0 -0 -1.01139 0.10137 0 0 0 0 0 -0.08083 0.04459 0.065 0 -0.03423 0 0.18072 0.32467 0.71993 0.80662
ASN_631 -2.89303 0.34914 3.2959 -0.19361 0.03109 0.32998 1.24581 -1.67601 -0.00067 -0.00376 -1.1214 -0.94296 0 0 0 0 0 0.11214 0.01732 0 2.12089 -0.66775 0 -0.93687 0.2409 0.70954 0.01666
ASN_632 -4.89976 0.28604 4.42103 -0.15864 0.01196 0.2292 1.80684 -2.30667 -0.03068 -0.18645 -1.53798 -0.31156 0 0 0 0 0 0.05606 0.00041 0 1.82403 0.06931 0 -0.93687 0.38525 0.87869 -0.39979
PHE_633 -8.25432 1.24614 2.47115 -0.85522 0.0552 0.41891 2.36323 -2.28829 -0 -0 -2.15849 -0.1159 0 0 0 0 0 0.31119 0.00673 0 2.30717 -0.31878 0 1.0402 -0.05853 1.27853 -2.55108
VAL_634 -7.38481 1.28984 2.24882 -0.36395 0.54099 0.08577 2.4014 -2.38586 -0.0367 -0.16372 -0.15185 -0.22332 0 0 0 0 0 0.76528 0.10609 0.8435 0 -0.36885 0 1.9342 -0.25692 1.21779 0.0977
VAL_635 -7.01451 0.88056 1.049 -0.29318 0.21262 0.0726 1.87306 -1.84897 -0.00682 -0.02028 -2.16412 -0.56913 0 0 0 0 0 -0.00335 0.02506 0.20183 0 -0.36815 0 1.9342 0.01089 0.97578 -5.05291
LEU_636 -8.8088 1.08561 3.59329 -0.60658 0.137 0.17388 2.72754 -2.64163 -0.0004 -0.00103 -2.69006 0.18432 0 0 0 0 0 0.01883 0.46091 0.63149 0 -0.35323 0 0.18072 0.11179 0.81675 -4.97958
VAL_637 -7.435 0.78688 3.32412 -0.28577 0.21076 0.06213 2.53543 -2.41016 -0.02018 -0.09968 -2.3481 -0.10156 0 0 0 0 0 0.1601 0.00124 0.1474 0 -0.53296 0 1.9342 -0.20927 0.51615 -3.76428
GLU_638 -6.5002 0.16547 6.54586 -0.36672 0.11571 0.50704 2.40834 -2.81839 -0.0004 -0.00103 -1.63107 -0.75401 0 0 0 0 0 0.05799 0.02917 0 3.733 0.02219 0 -2.7348 0.14781 0.32727 -0.74678
HIS_639 -3.20127 0.2002 3.26758 -0.88567 0.02862 1.03954 0.90276 -1.52217 -0.00176 -0.02037 -0.68728 -2.62696 0 0 0 0 0 0.16462 0.00046 0 2.30919 -0.17201 0 -0.45461 0.10918 0.43558 -1.1144
ASP_640 -5.65589 0.3349 8.07033 -0.24691 0.09072 0.82688 3.88316 -3.40127 -0 -0 -5.89227 -1.00155 0 0 -0.64963 -0.66075 0 -0.02166 0.09225 0 1.88934 -0.85533 0 -2.3716 -0.33749 0.66692 -5.23986
LEU_641 -4.4781 0.8608 3.04958 -0.49144 0.17587 0.1385 2.02156 -1.98487 -0 -0 -0.68671 0.12988 0 0 0 0 0 0.01127 0.01582 0.13374 0 -0.05105 0 0.18072 -0.21151 0.82802 -0.35791
SER_642 -2.91897 0.2539 3.69976 -0.0384 0.00011 0.05428 1.81859 -1.73002 -0 -0 -2.44572 -0.40579 0 0 -0.64963 -0.66075 0 0.10223 0.06548 0.20416 0 -0.3229 1.77983 -0.77834 -0.4485 0.62268 -1.798
PHE_643 -8.42547 0.9657 5.39704 -0.67612 0.06508 0.38425 2.976 -3.06833 -0 -0 -1.82585 0.3133 0 0 0 0 0 0.03505 0.01451 0 2.18917 -0.06057 0 1.0402 0.03514 0.5167 -0.12422
ALA_644 -5.31822 1.18832 3.13537 -0.02479 0 0 2.26724 -2.34236 -0.01856 -0.14046 -1.17508 -0.38689 0 0 0 0 0 -0.04518 0 0 0 -0.27118 0 1.8394 0.01023 0.71487 -0.56728
SER_645 -2.96697 0.3339 3.81023 -0.0301 0.00019 0.0492 1.67075 -1.76942 -0 -0 -0.20207 -0.93446 0 0 0 0 0 -0.08936 0.00361 0.15658 0 -0.29679 0.67285 -0.77834 -0.5908 0.52238 -0.43862
GLU_646 -3.07902 0.28302 4.29955 -0.22017 0.02905 0.32581 2.09462 -1.87602 -0.02052 -0.22105 -2.52721 -0.53363 0 0 0 -0.92692 0 -0.07081 0.03996 0 2.95827 -0.09082 0 -2.7348 -0.5112 0.28044 -2.50146
ALA_647 -4.50633 0.59138 2.14871 -0.02473 0 0 1.92224 -1.95262 -0.01856 -0.14046 -0.5877 -0.17328 0 0 0 0 0 -0.01637 0 0 0 -0.17631 0 1.8394 -0.63744 0.29511 -1.43697
GLN_648 -3.35547 0.12185 3.11552 -0.70492 0.10889 0.79091 1.29837 -1.41481 -0.03934 -0.22464 -1.99855 -0.52091 0 0 0 0 0 -0.04002 0.03225 0 2.36003 -0.20852 0 -0.18838 -0.67573 0.30982 -1.23366
ASN_649 -5.12513 0.52736 3.78862 -0.25345 0.0674 0.45918 1.99335 -2.19832 -0.03207 -0.15991 -1.18337 -0.8723 0 0 0 0 0 0.17664 0.02889 0 2.05101 -0.87595 0 -0.93687 0.34414 0.42495 -1.77583
LYS_650 -4.95685 0.42216 2.32076 -0.46768 0.21073 0.26181 0.5629 -1.46001 -0.0023 -0.00632 0.39955 -0.08245 0 0 0 0 0 -0.07708 0.29194 3.03154 0 0.29047 0 -1.5107 0.72553 0.61097 0.56495
ILE_651 -8.96009 0.95027 3.31012 -0.56813 0.47281 0.16462 2.96863 -2.78178 -0 -0 -2.5738 0.05539 0 0 0 0 0 0.00206 0.21129 2.85574 0 -0.6772 0 0.73287 -0.2227 0.68521 -3.3747
ASN_652 -6.4924 0.37043 5.21282 -0.3173 0.08939 0.56941 2.62016 -2.78502 -0.01657 -0.12973 -3.13258 -0.77495 0 0 0 0 0 -0.03639 0.02897 0 1.77616 -0.58559 0 -0.93687 -0.32435 0.51928 -4.34511
LEU_653 -8.35534 0.86174 2.86606 -0.6007 0.14576 0.17239 1.77096 -2.66632 -0.00379 -0.05818 -2.64555 0.11368 0 0 -0.46349 0 0 0.08979 0.53599 0.76339 0 -0.20369 0 0.18072 0.13079 0.95256 -6.41326
THR_654 -5.31225 0.61524 4.54404 -0.22928 0.2394 0.10228 2.27588 -2.52099 -0 -0 -0.70454 -1.30912 0 0 0 0 0 0.03409 0.03389 1.34803 0 -0.15493 2.29774 -1.0874 0.22396 0.92504 1.32108
ASN_655 -3.15095 0.48709 2.60076 -0.19409 0.03239 0.32785 1.02577 -1.38553 -0 -0 0.33632 -1.03343 0 0 0 0 0 -0.08369 0.01795 0 1.875 -1.03234 0 -0.93687 -0.44998 0.26125 -1.30251
TYR_656 -8.99786 1.26118 4.82091 -0.72197 0.07529 0.44953 3.14192 -3.42715 -0 -0 -1.97882 -0.30685 0 0 0 0 0 0.06377 0.04387 0 1.82928 0.32357 0.00462 1.2797 -0.10084 0.74001 -1.49983
LEU_657 -6.34706 0.505 4.95855 -0.71676 0.45374 0.28164 2.96739 -2.8846 -0 -0 -1.83669 -0.00343 0 0 0 0 0 0.06771 0.11437 0.84944 0 0.24979 0 0.18072 0.52956 0.94479 0.31415
ARG_658 -6.41976 0.77031 5.14515 -0.84345 0.11053 0.56245 1.98518 -2.41849 -0.01608 -0.16626 -2.39719 0.38069 0 0 -0.47686 0 0 -0.0368 0.06412 2.50051 0 0.00738 0 -1.2888 0.06986 0.64878 -1.81874
ASN_659 -3.10896 0.37351 2.36007 -0.37359 0.06036 0.75907 0.9159 -1.27105 -0.03176 -0.22602 -1.69365 -0.56652 0 0 0 0 0 -0.05409 0.03343 0 2.4413 -0.6389 0 -0.93687 -0.21374 0.61002 -1.56149
SER:CtermProteinFull_660 -3.18349 0.36375 5.2342 -0.03471 0 0.09251 2.24647 -1.99139 -0.01633 -0.06762 -3.89562 0.8772 0 0 0 0 0 0 0.01577 0.24664 0 0 0.60012 -0.77834 -0.14916 0.77876 0.33877
MET:NtermProteinFull_661 -7.72132 1.16637 1.52998 -0.71757 0.10901 0.46207 0.94704 -1.29891 -0.03265 -0.11938 -0.72146 1.00901 0 0 -0.6023 0 0 0.00572 0.39344 2.78595 0 0 0 0.60916 0 0.45769 -1.73817
LYS_662 -5.64147 0.76112 6.15999 -0.2566 0.02321 0.1072 2.35249 -2.6186 -0.03172 -0.1391 -4.85786 -0.09201 0 0 0 0 0 0.04696 0.48799 1.97507 0 -0.0624 0 -1.5107 -0.05833 0.7428 -2.61193
ILE_663 -4.65093 0.28304 0.94705 -0.46432 0.31334 0.09104 0.01268 -1.12513 -0 -0 -0.14382 0.27522 0 0 0 0 0 -0.08111 0.00632 0.46124 0 -0.51115 0 0.73287 -0.33962 0.5536 -3.63968
ILE_664 -8.69141 1.83195 2.7291 -0.46455 0.43167 0.08062 1.98297 -2.46184 -0.02746 -0.11764 -1.09246 0.17357 0 0 0 0 0 0.07796 0.02473 0.68948 0 -0.53193 0 0.73287 -0.35626 0.84249 -4.14615
TYR_665 -7.17215 1.00071 1.30517 -0.64662 0.33821 0.38384 0.83955 -1.57128 -0 -0 0.1891 -0.2391 0 0 0 0 0 0.03094 0.00115 0 2.62656 -0.26626 0.00042 1.2797 0.47222 1.13965 -0.2882
GLN_666 -9.14683 1.19108 7.19408 -0.36224 0.07114 0.23588 3.08769 -3.53173 -0.02256 -0.06205 -3.09034 -0.18207 0 0 -0.75605 0 0 -0.04944 0.00475 0 2.79342 0.09287 0 -0.18838 0.45176 0.95703 -1.31199
GLU_667 -3.12357 0.20291 4.06348 -0.2242 0.04422 0.33391 1.51199 -1.47432 -0.01516 -0.13193 -1.96786 -0.57832 0 0 0 -0.7986 0 0.01892 0.04687 0 3.11893 -0.1887 0 -2.7348 -0.27203 0.58719 -1.58109
GLN_668 -4.57167 0.53473 5.44753 -0.22464 0.03717 0.13267 2.21241 -2.3622 -0 -0 -2.27094 -0.8907 0 0 -0.75605 -0.57545 0 0.02636 0.32309 0 2.53251 0.39202 0 -0.18838 0.27518 0.49167 0.56531
GLN_669 -3.52818 0.25253 3.1533 -0.67486 0.23697 1.03385 0.70073 -1.52238 -0.0125 -0.0472 -0.36245 -2.05946 0 0 0 0 0 -0.01463 0.00063 0 3.32888 -0.16797 0 -0.18838 0.19895 0.91846 1.2463
ASN_670 -6.49842 0.68855 6.07067 -0.16477 0.01972 0.24777 1.95459 -3.11379 -0.03441 -0.26067 -3.00413 -0.2289 0 0 -0.25824 0 0 -0.01568 0.00052 0 1.73922 0.41567 0 -0.93687 0.01757 0.99674 -2.36487
GLU_671 -5.79614 0.33971 5.82103 -0.4998 0.28764 1.57697 1.09251 -2.65218 -0 -0 -2.49399 -2.80426 0 0 0 0 0 0.1024 0.05473 0 4.64135 0.25359 0 -2.7348 0.67605 0.6103 -1.52492
CYS_672 -7.42155 0.78442 4.5623 -0.07546 0.03803 0.08009 2.65953 -2.29611 -0.01073 -0.04009 -2.74303 -0.53023 0 0 0 0 0 0.05223 0.0566 1.25083 0 0.20757 0 3.6196 0.97763 0.56487 1.73649
GLY_673 -4.95703 0.79611 3.21783 -5e-05 0 0 1.75227 -2.01861 -0.0208 -0.14404 -0.72887 -0.39999 0 0 0 0 0 0.16374 0 0 0 0.52811 0 0.83697 0.62211 0.67221 0.31997
ILE_674 -8.72122 1.10117 3.15126 -0.62669 0.22245 0.16794 1.69065 -2.55513 -0 -0 -0.75451 0.12965 0 0 0 0 0 -0.03295 0.14685 2.27313 0 -0.1527 0 0.73287 0.05418 1.01302 -2.16003
CYS_675 -8.79375 1.2102 4.66012 -0.04166 0 0.0143 2.79777 -2.7405 -0 -0 -1.65177 -0.07612 0 0 0 0 0 0.02353 0.0696 0.32424 0 0.28021 0 3.6196 0.25933 1.05056 1.00568
VAL_676 -9.05073 1.27719 3.14708 -0.31186 0.19361 0.06874 2.44166 -2.86665 -0 -0 -1.21189 -0.04012 0 0 0 0 0 -0.06768 0.00846 0.02854 0 -0.37545 0 1.9342 0.30138 0.6937 -3.82981
ILE_677 -8.15259 0.72584 3.01044 -0.66789 0.54049 0.15086 2.81056 -2.48698 -0 -0 -2.51796 0.07418 0 0 0 0 0 0.0348 0.02024 0.60291 0 -0.29663 0 0.73287 -0.02032 0.79937 -4.63982
GLY_678 -5.39627 0.72772 4.85976 -5e-05 0 0 2.52903 -2.83503 -0.01916 -0.12947 -2.63242 -0.3956 0 0 0 0 0 -0.0886 0 0 0 0.46452 0 0.83697 0.06393 0.84935 -1.16532
MET_679 -12.2022 1.90819 6.43506 -0.29835 0.03818 0.07474 3.85241 -3.67138 -0 -0 -3.17833 -0.08349 0 0 0 0 0 0.11961 0.13359 1.74641 0 0.00547 0 0.60916 0.12506 0.74602 -3.63988
LEU_680 -9.65745 1.4987 4.08599 -0.63828 0.32459 0.20956 3.01816 -3.23041 -0.00621 -0.04946 -1.71244 -0.02581 0 0 0 0 0 -0.0006 0.19109 1.54737 0 -0.168 0 0.18072 0.17465 0.7947 -3.46312
ALA_681 -6.79339 0.76929 4.76902 -0.02304 0 0 2.72634 -3.44668 -0.00062 -0.00201 -2.95392 -0.35498 0 0 0 0 0 -0.05302 0 0 0 -0.35985 0 1.8394 -0.05556 0.58469 -3.35433
ASN_682 -6.50288 0.63667 8.47145 -0.25266 0.00873 0.46169 3.74765 -3.71478 -0.03393 -0.16314 -3.38191 -0.39927 0 0 0 -0.99859 0 0.03064 0.05193 0 3.31314 0.56342 0 -0.93687 0.09228 0.54412 1.53768
ALA_683 -4.82239 0.58666 3.27493 -0.02412 0 0 1.47094 -2.25017 -0.04309 -0.19233 -0.33435 -0.34762 0 0 0 0 0 -0.07445 0 0 0 -0.38335 0 1.8394 -0.00292 0.61172 -0.69112
ILE_684 -5.81905 0.61351 3.14478 -0.65311 0.46866 0.14612 1.20698 -1.85724 -0 -0 -1.06075 0.2005 0 0 0 0 0 0.13065 0.08027 0.62085 0 -0.48592 0 0.73287 -0.31436 0.75419 -2.09106
HIS_D_685 -5.65822 0.6579 4.78157 -0.39851 0.02805 0.55169 1.48003 -2.36149 -0.00621 -0.04946 -1.91233 -0.29565 0 0 0 0 0 -0.04506 0.00875 0 1.52632 -0.4236 0 -0.45461 0.11058 1.59099 -0.86927
ASP_686 -2.50781 0.24591 5.0632 -0.11459 0.05177 0.36004 1.67876 -2.06859 -0.00352 -0.01028 -4.41957 -0.80195 0 0 0 0 0 -0.06509 0.01536 0 2.54276 -0.59477 0 -2.3716 -0.14091 1.52589 -1.61499
GLU_687 -4.62722 0.78 5.75106 -0.18085 0.02714 0.23331 0.89673 -2.22863 -0.02166 -0.15883 -1.50564 -0.33191 0 0 -0.5072 0 0 -0.00724 0.07008 0 2.32389 0.29744 0 -2.7348 0.25843 0.73651 -0.92937
LYS_688 -3.07956 0.24641 3.00004 -0.59258 0.12404 0.64633 0.27255 -1.25886 -0 -0 -0.68604 -0.10949 0 0 0 0 0 0.05403 0.23395 2.37243 0 0.26853 0 -1.5107 0.56012 0.5813 1.12248
TYR_689 -6.60812 0.74687 3.05241 -0.44873 0.00825 0.18554 1.46334 -1.96396 -0.03539 -0.2713 -1.21158 -0.19126 0 0 0 0 0 0.00698 0.12726 0 1.65856 -0.37383 0.00176 1.2797 0.25761 0.79527 -1.52064
VAL_690 -6.33301 0.97725 3.43452 -0.27212 0.17933 0.05655 3.11093 -2.36344 -0.00119 -0.01553 -2.24556 -0.22915 0 0 -0.58942 0 0 -0.02719 0.00544 0.44534 0 -0.7911 0 1.9342 0.00676 0.87432 -1.84306
HIS_D_691 -8.52043 1.04578 6.0357 -0.42334 0.08166 0.42491 3.14423 -3.33196 -0 -0 -1.94123 -0.48952 0 0 0 0 0 -0.02826 0.0047 0 3.19383 0.00386 0 -0.45461 -0.16496 0.70734 -0.71232
ASP_692 -5.84586 0.29289 7.27277 -0.10755 0.01237 0.33372 2.68508 -3.23503 -0.02119 -0.1326 -2.84957 -0.25095 0 0 0 0 0 -0.04458 0.03907 0 1.76108 0.02229 0 -2.3716 -0.20621 0.61105 -2.03483
GLU_693 -5.99176 0.61971 6.96945 -0.3101 0.06159 0.36197 3.77423 -3.1282 -0.022 -0.15358 -3.6281 -0.53756 0 0 -0.58942 0 0 -0.01757 0.02569 0 3.29995 -0.03762 0 -2.7348 -0.26092 0.71148 -1.58755
LEU_694 -9.77767 1.02677 4.66924 -0.51802 0.18016 0.10487 2.7383 -3.16758 -0 -0 -1.09849 0.10689 0 0 0 0 0 -0.02783 0.10897 3.44561 0 -0.24 0 0.18072 -0.1237 0.8807 -1.51106
LEU_695 -8.57317 0.95868 5.10984 -0.51012 0.33634 0.12196 3.05475 -3.10266 -0.00119 -0.01553 -2.44176 0.24643 0 0 0 0 0 0.32209 0.19323 0.34981 0 -0.28933 0 0.18072 -0.22665 0.87995 -3.40661
GLU_696 -5.55458 0.35188 7.36423 -0.50042 0.14427 0.99559 2.96268 -3.27682 -0.00834 -0.05768 -2.90134 -0.499 0 0 0 -0.854 0 0.05578 0.17437 0 3.23054 -0.32909 0 -2.7348 -0.34106 0.91376 -0.86403
GLN_697 -4.36506 0.33015 5.22446 -0.62455 0.05645 0.62205 2.59104 -2.28684 -0.022 -0.15358 -3.10794 -0.2828 0 0 -0.6614 0 0 -0.04037 0.27219 0 2.95325 -0.23539 0 -0.18838 -0.39217 0.67114 0.36026
ILE_698 -7.8063 1.84861 2.79703 -0.7424 1.10303 0.27764 1.61336 -2.46813 -0 -0 -0.61558 -0.29863 0 0 0 0 0 0.03346 0.12597 1.61911 0 0.42822 0 0.73287 -0.20198 0.72157 -0.83216
ASN_699 -5.57456 0.58329 5.35345 -0.18869 0.01522 0.32026 2.94499 -2.73294 -0 -0 -1.42066 -1.03927 0 0 -0.1412 0 0 0.01939 0.04293 0 2.08996 -1.04583 0 -0.93687 -0.33601 0.75257 -1.29395
LEU_700 -7.90381 1.7325 3.14319 -0.57584 0.20176 0.16052 1.56045 -2.41114 -0 -0 -1.01023 0.31442 0 0 0 0 0 -0.10321 0.2981 0.37935 0 -0.10366 0 0.18072 -0.26836 1.41202 -2.99323
PRO_701 -6.16949 1.08852 4.73893 -0.20228 0.00679 0.14557 2.06627 -1.92195 -0 -0 -0.80778 0.00153 0 0 0 0 0 0.02847 0.00699 0.3631 0 -0.87122 0 -2.4119 -0.14636 1.84411 -2.2407
PRO_702 -3.71416 0.48146 2.63657 -0.0734 0 0.04494 0.94102 -1.14051 -0.00126 -0.00787 -0.34057 0.54343 0 0 -0.25824 0 0 -0.30022 0.08445 0.26299 0 -1.0739 0 -2.4119 0.46631 1.15412 -2.70676
ASN_703 -4.79504 0.38366 4.23055 -0.21012 0.03074 0.35269 1.3437 -2.11039 -0.01457 -0.12339 -0.45889 -0.66048 0 0 0 -0.48119 0 0.51032 0.34629 0 2.23288 -0.72016 0 -0.93687 0.75842 0.80042 0.47856
GLY_704 -3.36601 0.35096 2.88614 -0.0002 0 0 0.89909 -1.54266 -0.01002 -0.13977 -0.7122 -0.17791 0 0 0 0 0 -0.01445 0 0 0 -1.50016 0 0.83697 0.16938 0.67902 -1.64179
LEU_705 -7.68653 1.78674 1.56865 -0.58394 0.2472 0.12995 1.38453 -1.77933 -0 -0 -0.88538 0.47108 0 0 0 0 0 0.22665 0.49524 0.80381 0 -0.12447 0 0.18072 -0.19783 1.28107 -2.68185
SER_706 -4.89832 0.56423 4.97661 -0.02444 0 0.02017 2.43255 -2.2877 -0.01949 -0.19185 -1.72179 0.10084 0 0 -0.61578 0 0 0.0862 0.00208 0.5936 0 -0.09876 0.61121 -0.77834 -0.30183 1.19089 -0.35992
LEU_707 -7.85346 1.10664 2.21039 -0.69642 0.23429 0.28886 1.89281 -2.1852 -0 -0 -0.62337 0.0928 0 0 0 0 0 -0.02769 0.02007 1.08509 0 -0.26936 0 0.18072 -0.19172 0.59939 -4.13617
PHE_708 -4.97416 0.44534 4.08645 -0.9144 0.0951 0.35352 1.29205 -2.05151 -0 -0 -0.48598 -0.4419 0 0 0 0 0 -0.02298 0.01307 0 2.55892 0.11748 0 1.0402 -0.25357 0.46085 1.31846
GLU_709 -8.5439 1.10473 8.71062 -0.20878 0.05736 0.31937 4.46731 -4.00356 -0.00947 -0.05209 -4.3867 -0.63099 0 0 -0.61578 0 0 0.19602 0.12476 0 3.04707 -0.28117 0 -2.7348 -0.26031 0.63163 -3.06868
MET_710 -11.1584 1.88562 4.0195 -0.32971 0.09006 0.03952 2.89522 -2.87772 -0 -0 -1.78508 -0.11881 0 0 0 0 0 0.06288 0.36443 1.22819 0 -0.10928 0 0.60916 -0.28811 0.98996 -4.48258
GLU_711 -6.71657 0.58835 6.88691 -0.19569 0.01926 0.2506 2.71623 -3.25695 -0 -0 -2.79158 -0.59383 0 0 0 0 0 0.18849 0.04644 0 3.53286 -0.19967 0 -2.7348 -0.36459 0.83211 -1.79243
SER_712 -4.55375 0.43545 4.95578 -0.02336 0 0.02258 2.29009 -2.4712 -0 -0 -1.36302 -0.28047 0 0 0 0 0 0.10507 0.01669 0.51435 0 0.28884 0.60178 -0.77834 -0.30795 0.56821 0.02076
TYR_713 -11.4206 2.34477 5.39269 -0.476 0.06585 0.14617 3.39615 -3.67916 -0 -0 -1.7216 -0.34562 0 0 0 0 0 -0.02544 0.80517 0 3.6426 -0.33749 0.05094 1.2797 -0.07006 1.98786 1.03595
GLY_714 -5.0938 0.96913 5.05099 -5e-05 0 0 2.60327 -2.73625 -0 -0 -3.35348 -0.4002 0 0 0 0 0 -0.01947 0 0 0 0.19696 0 0.83697 0.5787 1.95399 0.58675
LYS_715 -4.32305 0.25377 5.17918 -0.31301 0.04356 0.149 2.33273 -2.3953 -0 -0 -2.11823 0.04291 0 0 0 0 0 -0.03876 0.03151 1.67247 0 -0.03736 0 -1.5107 0.41986 0.45735 -0.15409
LYS_716 -3.92036 0.1741 4.6599 -0.30629 0.03167 0.15293 2.22215 -2.04363 -0 -0 -2.9558 -0.10359 0 0 -0.6614 0 0 -0.09202 0.68115 1.87227 0 -0.02519 0 -1.5107 -0.46395 0.66482 -1.62394
PHE_717 -7.30118 0.65212 3.98165 -0.54862 0.08017 0.27673 3.04696 -2.3881 -0.03438 -0.14405 -1.59428 -0.22199 0 0 0 0 0 -0.05043 0.54226 0 2.65914 -0.18926 0 1.0402 -0.49661 0.59509 -0.09461
GLY_718 -1.8715 0.04452 2.1085 -5e-05 0 0 0.80393 -1.10427 -0.02463 -0.16525 -0.85967 -0.36709 0 0 0 0 0 -0.15796 0 0 0 -1.42038 0 0.83697 -0.57486 0.37498 -2.37676
LEU_719 -8.78262 1.69209 2.3519 -0.6273 0.24078 0.1793 1.39259 -2.70569 -0.03438 -0.14409 -1.07186 0.27414 0 0 0 0 0 0.21406 0.75879 0.62944 0 -0.37789 0 0.18072 -0.43418 0.58072 -5.6835
GLU_720 -3.37968 0.23833 3.23217 -0.47328 0.06469 0.65549 1.66229 -1.72629 -0.03164 -0.18153 -1.68531 -1.07948 0 0 0 -0.99004 0 -0.07973 0.05732 0 3.72248 0.23966 0 -2.7348 0.04167 0.5812 -1.86649
ILE_721 -8.13319 1.05219 2.12977 -0.5671 0.42422 0.13597 0.87803 -2.15691 -0 -4e-05 -0.35638 -0.24064 0 0 0 0 0 -0.04241 0.10128 1.61652 0 -0.46078 0 0.73287 0.01562 0.49354 -4.37746
ASN_722 -3.99426 0.24307 4.85504 -0.17708 0.00846 0.26643 2.71441 -2.31455 -0.0049 -0.03546 -2.8992 -0.71996 0 0 0 -0.99004 0 0.05335 0.00069 0 2.16446 0.5037 0 -0.93687 0.12316 0.61915 -0.5204
SER_723 -2.11754 0.08906 2.27408 -0.03099 0 0.05263 0.59084 -1.10015 -0.01823 -0.14729 -0.73927 -0.9268 0 0 0 0 0 -0.08076 0.00424 0.70305 0 0.06441 0.60526 -0.77834 0.01463 0.40587 -1.1353
TYR_724 -7.81833 0.77958 4.84031 -0.59121 0.04654 -0.03235 3.16259 -3.06571 -0.0276 -0.2005 -2.88666 -0.35895 0 0 0 -0.61169 0 -0.01428 4e-05 0 2.08419 -0.365 0.05617 1.2797 0.03989 0.60238 -3.08088
GLN_725 -5.26498 0.64783 4.38968 -0.57279 0.07421 0.34705 1.94577 -2.47944 -0.01582 -0.1356 -2.03218 -0.43335 0 0 -1.81393 0 0 0.00894 0.11393 0 3.09385 -0.05921 0 -0.18838 0.74067 0.81594 -0.81782
LEU_726 -6.44998 0.83123 1.36469 -0.47243 0.23889 0.0793 1.66302 -1.6621 -0.00907 -0.07927 -2.03525 0.2665 0 0 -0.81316 0 0 -0.02428 0.11423 0.45347 0 -0.33573 0 0.18072 0.31646 0.54689 -5.82587
THR_727 -3.24193 0.23196 2.97892 -0.17518 0.10447 0.06324 1.07224 -1.49396 -0.03232 -0.27811 -1.94006 -0.27431 0 0 0 0 0 0.0471 0.00227 0.17195 0 -0.14994 2.28577 -1.0874 -0.13374 0.34977 -1.49926
PHE_728 -6.91951 1.09581 0.97584 -0.50378 0.01416 0.19934 0.4698 -1.30634 -0.00469 -0.01848 0.53179 0.04517 0 0 0 0 0 0.15499 0.16681 0 1.98891 -0.3127 0 1.0402 -0.09289 0.66006 -1.8155
GLN_729 -2.59326 0.4054 2.27217 -0.306 0.06021 0.29799 0.61239 -0.98156 -0 -0 -0.23559 -0.69376 0 0 0 -0.97576 0 0.03298 0.03331 0 2.95873 -0.03572 0 -0.18838 0.19663 0.91397 1.77376
GLU_730 -4.7023 0.53465 5.55939 -0.33033 0.05599 0.36891 1.08873 -2.21442 -0.07272 -0.39774 -0.98382 -0.59755 0 0 0 0 0 0.05433 0.08219 0 4.21614 0.03743 0 -2.7348 0.62169 0.47258 1.05836
LEU_731 -3.83858 0.29604 1.90937 -0.50993 0.21131 0.15146 0.73852 -1.12089 -0.00269 -0.04541 0.10611 -0.0888 0 0 0 0 0 0.12614 0.05319 0.29574 0 0.66919 0 0.18072 0.59396 0.3137 0.03917
LYS_732 -5.4288 0.76245 6.39605 -0.46581 0.14994 0.21675 1.49301 -2.42195 -0.0826 -0.39638 -2.34371 0.27337 0 0 0 0 0 -0.11007 0.18502 2.43755 0 0.00644 0 -1.5107 0.13322 0.34308 -0.36314
GLU_733 -2.54047 0.17597 2.52605 -0.55987 0.21738 1.51517 0.64641 -1.0736 -0.00269 -0.04541 -0.04427 -3.08356 0 0 0 0 0 -0.0929 0.0204 0 3.29903 -0.23153 0 -2.7348 -0.44681 0.2871 -2.16842
LEU_734 -3.12746 0.48424 2.76383 -0.51426 0.20638 0.149 0.76751 -1.13995 -0 -0 0.03236 0.09194 0 0 0 0 0 -0.02728 0.0919 0.12801 0 -0.16036 0 0.18072 -0.56235 0.24829 -0.38748
ASP_735 -4.38403 0.2957 6.90643 -0.16391 1e-05 0.49874 3.22953 -2.79913 -0.02921 -0.1667 -4.33499 -0.49956 0 0 0 -1.53065 0 -0.07863 0.18984 0 2.86755 -0.31986 0 -2.3716 -0.45664 0.53796 -2.60915
SER_736 -3.04664 0.37316 3.01627 -0.02478 0 0.05587 1.33879 -1.50513 -0.00665 -0.04114 -0.12665 -0.5903 0 0 0 -0.1251 0 -0.01042 0.12096 0.13461 0 -0.50225 0.73322 -0.77834 -0.39466 0.61585 -0.76334
LYS_737 -3.53661 0.34127 1.41844 -0.49072 0.11221 0.32759 0.14842 -0.96287 -0 -0 0.60436 -0.22275 0 0 0 0 0 0.00311 0.02182 2.26719 0 0.02633 0 -1.5107 -0.28003 0.52297 -1.20995
PHE_738 -8.27762 1.03996 2.74233 -0.6592 0.13062 0.32795 2.40614 -2.11496 -0.00522 -0.01508 -2.56113 0.30441 0 0 0 0 0 0.155 0.00974 0 2.14407 -0.28281 0 1.0402 -0.19149 0.83535 -2.97175
ILE_739 -9.45395 1.3218 3.18121 -0.62742 0.52994 0.11506 2.96977 -2.96603 -0 -0 -2.72411 0.41775 0 0 0 0 0 0.21592 0.03922 0.93563 0 -0.75554 0 0.73287 -0.41411 0.95376 -5.52821
ILE_740 -8.69724 1.93524 1.45395 -0.52634 0.55799 0.13338 2.76581 -2.30859 -0.01078 -0.03683 -2.24106 0.16405 0 0 0 0 0 -0.03217 0.14927 0.44798 0 -0.54938 0 0.73287 -0.56007 1.05829 -5.56362
VAL_741 -8.65475 1.42213 1.36685 -0.27664 0.21741 0.05696 2.66801 -2.46634 -0.00445 -0.01524 -2.10096 -0.22095 0 0 0 0 0 -0.07855 0.03287 0.31829 0 -0.79876 0 1.9342 -0.51202 0.91398 -6.19795
HIS_742 -6.86832 0.58092 4.75519 -0.57383 0.00872 0.43766 2.28981 -2.73024 -0.02159 -0.23531 -3.11087 -0.78512 0 0 0 0 0 0.28459 0.00876 0 3.08407 0.03627 0 -0.45461 -0.17019 0.67169 -2.7924
PHE_743 -9.06513 1.14092 3.93509 -1.13118 0.16556 0.77163 2.44445 -2.78229 -0.01408 -0.11037 -1.60281 -0.01381 0 0 0 0 0 0.05538 0.04305 0 1.7838 -0.05892 0 1.0402 0.50241 0.54175 -2.35432
LYS_744 -3.25896 0.40258 2.80636 -0.3861 0.07241 0.24907 1.04216 -1.26101 -0 -0 -0.49562 0.05092 0 0 -0.68767 0 0 -0.01862 0.06307 1.64658 0 -0.16927 0 -1.5107 0.38478 0.41639 -0.65364
ASP_745 -2.56818 0.228 3.09227 -0.12681 0.02885 0.40704 0.48584 -1.45702 -0.00262 -0.02354 -0.0742 -0.6731 0 0 0 0 0 -0.03085 0.0782 0 2.09473 -0.1596 0 -2.3716 0.04747 0.44209 -0.58302
HIS_D_746 -6.56944 0.30627 5.83768 -0.36986 0.01853 0.4361 3.22498 -2.98417 -0.00963 -0.09513 -2.9882 -0.42393 0 0 -0.68767 0 0 -0.00325 0.09193 0 2.21569 -0.19861 0 -0.45461 0.03028 0.31356 -2.30949
PHE_747 -10.3985 1.72103 1.52857 -0.62738 0.05964 0.34761 1.08935 -2.00764 -0.0033 -0.04919 -0.78519 0.15232 0 0 0 0 0 -0.00135 0.03334 0 1.90672 -0.3074 0 1.0402 -0.24803 0.46885 -6.08032
VAL_748 -7.73801 0.91731 2.00361 -0.3114 0.19922 0.06537 2.90481 -2.33097 -0.00293 -0.00815 -1.98972 -0.40115 0 0 0 0 0 0.04005 0.01455 0.10015 0 -0.44035 0 1.9342 -0.38338 0.6299 -4.79687
ILE_749 -8.59352 1.34395 2.71549 -0.506 0.61296 0.12262 2.60092 -2.36934 -0.00022 -0.00057 -2.42881 0.04033 0 0 0 0 0 -0.05795 0.02965 0.35764 0 -0.7149 0 0.73287 -0.47078 1.38915 -5.1965
VAL_750 -7.89949 1.79311 1.03608 -0.29801 0.36398 0.06201 1.98167 -2.00319 -0.00293 -0.00815 -2.47894 -0.21959 0 0 0 0 0 -0.04192 0.00036 0.1422 0 -0.49253 0 1.9342 -0.41606 1.97927 -4.56793
LYS_751 -4.69132 0.34027 3.39679 -0.43034 0.1054 0.22942 1.03109 -1.52887 -0.04863 -0.17268 -0.18243 0.04915 0 0 0 0 0 0.19968 0.01196 1.98658 0 -0.03375 0 -1.5107 0.41596 1.32733 0.49492
ASN_752 -5.58798 0.54431 5.79789 -0.17418 0.00791 0.27558 2.44945 -2.58499 -0.00299 -0.03542 -2.53228 -0.57044 0 0 0 -0.48894 0 0.04715 0.00214 0 2.69798 -0.04646 0 -0.93687 0.69658 0.90883 0.46726
LYS_753 -5.38161 0.43254 4.9701 -0.53829 0.13514 0.49689 1.29646 -2.08238 -0.05411 -0.17288 -3.19779 0.46023 0 0 0 -0.91896 0 -0.02802 0.04609 2.46109 0 -0.00771 0 -1.5107 -0.03356 0.80327 -2.82421
HIS_D_754 -4.9266 0.15687 4.94866 -0.36658 0.00613 0.43799 1.77407 -2.39165 -0.03173 -0.31231 -1.15269 -0.19764 0 0 0 0 0 0.06519 0.01181 0 1.58342 -0.14612 0 -0.45461 0.11195 0.4758 -0.40804
GLU_755 -1.50925 0.05901 1.7914 -0.4584 0.27249 1.44338 0.44513 -0.7896 -0.03793 -0.29894 -0.07739 -3.02265 0 0 0 0 0 -0.06611 0.00819 0 3.90605 -0.32715 0 -2.7348 -0.07484 0.27924 -1.19217
ASN_756 -3.17493 0.12384 3.6587 -0.35908 0.08152 0.71588 1.14115 -1.68274 -0.04144 -0.33453 -1.02014 -1.36409 0 0 0 0 0 -0.05038 0.05371 0 1.9066 -0.70502 0 -0.93687 -0.12555 0.28107 -1.8323
SER_757 -4.62808 0.26359 4.45974 -0.02308 0 0.05601 2.19863 -2.1949 -0.01944 -0.18861 -1.3882 -0.48353 0 0 0 0 0 -0.00193 0.02107 0.03747 0 -0.56566 0.60102 -0.77834 0.07239 0.26938 -2.29247
TRP_758 -10.7723 2.16294 2.56853 -0.70206 0.09046 0.20866 1.51783 -2.75005 -0 -0 -1.24697 -0.52777 0 0 0 0 0 -0.01674 1.51701 0 3.73917 -0.29834 0 1.6906 0.67452 0.83343 -1.31104
GLU_759 -4.90707 0.31661 6.24009 -0.29425 0.04235 0.36704 3.83464 -2.6955 -0.01281 -0.12386 -5.95201 -0.3584 0 0 0 -1.22836 0 -0.03043 0.03043 0 2.937 0.14962 0 -2.7348 0.85889 0.92908 -2.63172
VAL_760 -8.51782 1.39402 1.60259 -0.25035 0.15521 0.04843 2.30258 -2.37476 -0 -0 -2.42552 -0.31954 0 0 0 0 0 -0.05692 0.01574 0.45551 0 -0.66519 0 1.9342 -0.08497 0.57972 -6.20708
TYR_761 -9.6407 0.91513 5.25232 -0.60932 0.09866 0.28415 3.26454 -2.8535 -0.00758 -0.06242 -3.28995 -0.08736 0 0 -0.6023 0 0 0.02039 0.01523 0 2.17519 -0.26239 0.01043 1.2797 -0.24825 0.66013 -3.6879
ASP_762 -6.93858 1.15234 7.64178 -0.21689 0.0883 0.69514 3.22762 -3.54735 -0 -0 -2.44076 -1.4401 0 0 -0.58896 0 0 -0.07665 0.08338 0 2.19128 -0.31207 0 -2.3716 -0.2523 1.3276 -1.77784
PRO_763 -8.56195 1.49868 4.61996 -0.098 0.00314 0.06125 2.824 -2.0667 -0 -0 -1.20533 0.71021 0 0 0 0 0 -0.13077 0.00371 0.60324 0 -0.56697 0 -2.4119 -0.23781 1.25212 -3.70312
ALA_764 -4.40887 0.8935 3.42171 -0.03006 0.01084 0 1.39622 -1.97184 -0 -0 -0.84903 -0.4959 0 0 -0.58896 0 0 0.56618 0 0 0 0.12901 0 1.8394 0.76839 0.6638 1.34439
LYS_765 -6.09625 1.0974 4.65739 -0.3397 0.09735 0.24155 1.80025 -2.24712 -0.02256 -0.06205 -3.4223 -0.45261 0 0 0 0 0 -0.05222 0.31199 1.37464 0 0.0214 0 -1.5107 1.02504 1.50078 -2.0777
GLY_766 -3.37673 0.28754 3.48565 -0.00078 0 0 1.51305 -1.78036 -0.02746 -0.11764 -1.70198 -0.29759 0 0 0 0 0 -0.07797 0 0 0 -1.53232 0 0.83697 0.70251 1.38008 -0.70705
LYS_767 -4.85487 0.24261 3.60996 -0.42187 0.16713 0.1459 1.45368 -1.5934 -0.00996 -0.03006 -1.98869 -0.12188 0 0 0 -0.73942 0 0.02797 0.01091 2.87087 0 0.04374 0 -1.5107 0.50855 0.4051 -1.78443
TYR_768 -7.68195 0.97302 3.21915 -0.6231 0.04235 0.32651 2.23528 -2.16922 -0 -0 -1.19409 -0.18335 0 0 0 0 0 -0.00526 0.07463 0 2.22039 -0.01982 0.0234 1.2797 -0.08213 0.4478 -1.11668
LEU_769 -1.58456 0.03219 1.30842 -0.5075 0.21221 0.15038 0.1008 -0.66291 -0.00568 -0.01682 -0.18118 -0.01366 0 0 0 0 0 0.08609 0.08192 0.41831 0 0.08952 0 0.18072 0.04251 0.54108 0.27184
LEU_770 -5.73633 0.65199 2.25502 -0.47289 0.22759 0.07455 1.37829 -1.45063 -0 -0 -1.0051 0.36143 0 0 0 0 0 0.00285 0.00431 0.35234 0 -0.1509 0 0.18072 -0.13924 0.59797 -2.86803
THR_771 -5.29172 0.31343 5.50424 -0.11544 0.08049 0.07618 2.68398 -2.49837 -2e-05 -0.00033 -2.39546 -0.56857 0 0 -0.43987 0 0 0.07784 0.00029 0.04743 0 -0.40902 2.27094 -1.0874 -0.47354 0.5335 -1.69142
ASP_772 -5.25893 0.25102 6.77964 -0.17268 0.05754 0.60254 2.64951 -3.04136 -0.00016 -0.00242 -3.23261 -2.15344 0 0 -0.3013 0 0 0.02557 0.0057 0 4.67881 0.17547 0 -2.3716 -0.40127 0.40317 -1.30681
GLU_773 -4.57971 0.35689 6.44214 -0.34156 0.09083 0.40938 2.19841 -2.62304 -0 -0 -3.37741 -0.62492 0 0 -0.3013 0 0 -0.01182 0.00439 0 3.10026 -0.05291 0 -2.7348 -0.23181 0.35869 -1.91831
LYS_774 -5.83926 0.33462 5.39703 -0.29603 0.02994 0.13327 2.22173 -2.4375 -0.00016 -0.00242 -1.16 -0.05968 0 0 -0.43987 0 0 0.00629 0.0077 1.74933 0 -0.0157 0 -1.5107 -0.29956 0.26022 -1.92076
LEU_775 -10.2543 1.35455 4.49364 -0.5075 0.29212 0.11494 2.94233 -3.26855 -0.01881 -0.12483 -2.17702 0.25683 0 0 0 0 0 0.12441 0.12047 0.33993 0 -0.29339 0 0.18072 -0.36703 0.58602 -6.20549
GLU_776 -6.16051 0.41009 6.33383 -0.33766 0.07001 0.39296 2.3284 -2.88114 -0 -0 -2.1632 -0.63795 0 0 0 -0.97576 0 0.02181 0.00688 0 3.26929 -0.13029 0 -2.7348 -0.32941 0.55182 -2.96562
LYS_777 -3.86792 0.15842 4.85466 -0.30545 0.03389 0.14209 1.5521 -2.00454 -0 -0 -1.75625 -0.01762 0 0 0 0 0 -0.0329 0.01238 1.7781 0 -0.04068 0 -1.5107 -0.39686 0.32463 -1.07663
LEU_778 -6.11614 0.48183 2.94652 -0.49971 0.1757 0.11783 1.72395 -1.93519 -0.00234 -0.03988 -1.08342 0.26236 0 0 0 0 0 0.07799 0.06007 0.51844 0 -0.18516 0 0.18072 -0.13626 0.6287 -2.82399
TRP_779 -12.1511 2.34861 0.49842 -0.76583 0.32913 0.40306 1.75618 -2.37724 -0.01879 -0.12451 -0.47743 -0.36213 0 0 0 0 0 0.09474 0.01022 0 2.70656 -0.31272 0 1.6906 -0.16927 1.08067 -5.84082
THR_780 -3.15772 0.27121 3.44099 -0.12255 0.09234 0.07455 2.29433 -1.65958 -0.02612 -0.30085 -0.96069 -1.27892 0 0 -1.89194 0 0 -0.03281 0.19716 0.13469 0 -0.35493 2.38362 -1.0874 -0.46423 1.05615 -1.39269
GLY_781 -4.29732 0.60362 3.51188 -6e-05 0 0 2.36635 -2.06621 -0 -0 -1.04274 -0.4157 0 0 0 0 0 -0.14066 0 0 0 -1.45254 0 0.83697 -0.73861 0.44555 -2.38946
TYR_782 -5.88349 0.53648 4.15057 -0.603 0.06461 0.09222 2.24862 -2.31668 -0.0089 -0.08281 -2.48688 -0.3144 0 0 -0.89118 0 0 0.70108 0.0015 0 2.51566 0.08078 2e-05 1.2797 -0.63286 0.80641 -0.74254
ALA_783 -6.43015 1.11917 2.53134 -0.01819 0 0 2.36376 -2.63097 -0 -0 -1.81885 -0.32024 0 0 0 0 0 0.05543 0 0 0 -0.2419 0 1.8394 0.09026 1.21916 -2.24178
ALA_784 -6.20728 0.44219 2.94652 -0.02083 0 0 2.46432 -2.50083 -0.0051 -0.01519 -2.16065 -0.39372 0 0 0 0 0 0.04013 0 0 0 -0.40042 0 1.8394 0.25388 0.54713 -3.17045
THR_785 -5.7298 0.49828 4.21656 -0.16836 0.08542 0.06004 2.90033 -2.48762 -0.02346 -0.08976 -3.29108 -0.19502 0 0 0 -0.1251 0 0.02544 0.01712 0.11897 0 -0.0385 2.31601 -1.0874 0.09051 0.26137 -2.64606
VAL_786 -6.92728 1.08993 1.56876 -0.29573 0.31914 0.06893 2.40301 -2.02798 -0.0051 -0.01519 -2.76026 -0.32931 0 0 0 0 0 0.30235 0.00261 0.198 0 -0.72752 0 1.9342 -0.15658 0.89092 -4.46709
ALA_787 -3.62447 0.57093 2.15879 -0.01677 0 0 1.74435 -1.68648 -0.02346 -0.08976 -1.13302 -0.05329 0 0 0 0 0 -0.01438 0 0 0 0.52055 0 1.8394 0.30888 0.90857 1.40983
LYS_788 -3.7709 0.40265 1.51996 -0.30845 0.03205 0.14469 0.50132 -1.09844 -0.0422 -0.29779 -0.02252 0.15513 0 0 0 0 0 -0.024 0.00556 2.18215 0 -0.00578 0 -1.5107 0.25589 0.26088 -1.6205
ALA_789 -5.4052 0.92823 0.60764 -0.02213 0 0 1.03068 -1.72684 -0 -0 0.53974 -0.25366 0 0 0 0 0 0.20356 0 0 0 0.1551 0 1.8394 -0.07223 0.18193 -1.99377
PHE_790 -5.92068 0.37248 2.95338 -0.67807 0.08609 0.42646 0.99458 -2.00424 -0.01373 -0.11248 -0.62537 0.16617 0 0 0 0 0 -0.02472 0.06979 0 2.04173 -0.14896 0 1.0402 0.22344 0.80854 -0.34538
LYS_791 -9.04116 1.49733 5.86491 -0.82062 0.40744 0.69524 2.57106 -2.74998 -0.00489 -0.06797 -0.15017 0.63755 0 0 0 0 0 0.27188 0.15587 4.28227 0 -0.02985 0 -1.5107 -0.02344 1.36527 3.35004
GLU_792 -8.67547 1.51995 9.33875 -0.41868 0.16702 0.70236 3.38115 -4.04233 -7e-05 -0.00028 -3.03391 -1.15921 0 0 -1.50541 -0.99859 0 0.07485 0.5546 0 2.26158 0.33064 0 -2.7348 0.31628 1.86324 -2.05833
ILE_793 -6.51935 1.245 2.25936 -0.61094 0.38675 0.12735 1.79743 -1.77893 -0.034 -0.16342 -1.57836 0.10959 0 0 -0.9982 0 0 -0.03813 0.16372 1.0833 0 -0.76125 0 0.73287 0.36611 2.49446 -1.71664
PRO_794 -4.99562 0.78657 2.98192 -0.12859 0.00333 0.09415 0.93544 -1.15209 -0 -0 0.3151 0.2027 0 0 0 0 0 -0.10299 0.02569 0.13135 0 -0.9545 0 -2.4119 -0.10074 2.05758 -2.31262
PRO_795 -3.22664 0.80953 2.01655 -0.06079 0.0002 0.03993 0.84766 -0.77252 -0 -0 0.03672 0.57529 0 0 -0.91801 0 0 0.01504 0.06704 0.03016 0 0.03099 0 -2.4119 0.90183 2.20304 0.18412
VAL_796 -7.38295 1.22622 2.81034 -0.37896 0.34948 0.09177 1.53544 -2.24783 -0.0024 -0.00903 -0.66889 0.24307 0 0 -0.40775 0 0 0.04524 0.13964 0.96964 0 -0.65785 0 1.9342 0.82261 1.78949 0.20147
ASN_797 -4.2946 0.32938 4.65841 -0.27782 0.07875 0.44835 2.44522 -2.21653 -0 -0 -1.19451 -0.73846 0 0 -0.98172 0 0 -0.05905 0.13948 0 1.94602 -0.29883 0 -0.93687 -0.17332 0.45989 -0.66623
LYS_798 -4.75183 0.42697 4.76548 -0.40975 0.06208 0.21951 2.28982 -2.18245 -0.00416 -0.07593 -1.96172 0.1033 0 0 0 0 0 -0.13093 0.02216 1.38726 0 -0.02872 0 -1.5107 -0.22196 0.28518 -1.7164
SER_799 -3.80556 0.56733 4.5544 -0.02923 0 0.04812 2.28484 -2.15121 -0.00561 -0.05762 -0.58181 -1.10495 0 0 -0.98172 0 0 -0.06353 0.03265 0.16606 0 -0.20946 0.6347 -0.77834 -0.56414 0.36028 -1.68482
ASN_800 -4.03454 0.35712 3.40984 -0.17711 0.01893 0.26737 1.57191 -1.86868 -0.0152 -0.16054 -0.52977 -0.37565 0 0 0 0 0 -0.08582 6e-05 0 1.52074 0.04416 0 -0.93687 -0.41542 0.26617 -1.1433
PHE_801 -9.20718 1.58245 4.17999 -0.62061 0.0905 0.33355 3.22037 -2.80134 -0.0168 -0.08604 -3.10313 0.21171 0 0 0 0 0 0.05784 0.00424 0 2.5095 -0.05733 0 1.0402 0.36595 0.42767 -1.86847
PHE_802 -7.27296 0.67838 3.61576 -0.85602 0.09211 0.33275 2.41114 -2.40011 -0.02202 -0.14045 -1.72418 -0.01318 0 0 0 0 0 -0.03255 0.32539 0 1.98494 -0.34281 0 1.0402 0.58575 0.54996 -1.18791
SER_803 -2.28506 0.16861 2.89144 -0.02541 0.00093 0.02507 1.04289 -1.37624 -0 -0 -0.50407 -0.38356 0 0 0 0 0 -0.09074 0.00478 1.04479 0 -0.00904 0.60159 -0.77834 -0.04913 0.40539 0.6839
ASN_804 -2.92149 0.15597 3.08104 -0.17706 0.00747 0.26564 1.31948 -1.54288 -0.00959 -0.10291 -0.81224 -0.34909 0 0 -0.77094 0 0 -0.0452 0.00995 0 1.90048 -0.01215 0 -0.93687 0.04543 0.45171 -0.44326
PHE_805 -10.9375 2.55873 2.52224 -0.82291 0.38745 0.32698 2.6278 -2.62292 -0.01601 -0.18053 -1.31611 -0.19846 0 0 -0.26751 0 0 0.05847 0.13501 0 4.59247 -0.11336 0 1.0402 0.36204 1.13083 -0.73308
PHE_806 -8.39944 1.21374 0.88024 -0.78297 0.04932 0.09773 0.97596 -1.84675 -0.03882 -0.2265 -0.71903 -0.4085 0 0 0 0 0 0.02493 0.27996 0 2.3851 -0.02969 0 1.0402 0.00666 1.10972 -4.38815
ASP_807 -5.32347 0.48588 7.11222 -0.236 0.0479 0.7674 3.59873 -3.21296 -0.01686 -0.11392 -6.50394 -0.8518 0 0 -0.58595 0 0 0.04024 3e-05 0 2.21331 -0.76154 0 -2.3716 -0.2232 0.43977 -5.49578
PHE_808 -4.81267 0.47767 3.04461 -0.58131 0.02693 0.26089 1.64795 -1.89344 -0 -0 -2.08772 0.05179 0 0 0 0 0 -0.03903 0.01027 0 2.98157 -0.02185 0 1.0402 -0.23053 0.30783 0.18317
ASN_809 -4.94734 0.40475 4.21045 -0.18174 0.03957 0.27228 2.06408 -2.32653 -0 -0 -1.55636 -0.25037 0 0 0 0 0 0.01927 0.00808 0 1.53137 0.47075 0 -0.93687 0.11567 0.39673 -0.66623
LEU_810 -7.64505 0.80505 4.84495 -0.68206 0.46363 0.18622 2.3958 -2.90825 -0 -0 -2.4067 0.29829 0 0 -0.58595 0 0 0.22369 0.30566 2.62859 0 -0.29159 0 0.18072 0.10837 0.76911 -1.30951
VAL_811 -7.49281 0.61884 3.46508 -0.30893 0.17244 0.07059 2.62209 -2.63314 -0 -0 -2.2669 -0.22457 0 0 0 0 0 -0.02014 0.00214 0.11262 0 -0.28905 0 1.9342 -0.19001 0.67907 -3.74845
THR_812 -4.95962 0.21793 5.4108 -0.21073 0.18651 0.07763 2.8007 -2.64384 -0.01587 -0.09653 -3.18685 -0.13396 0 0 0 0 0 -0.03292 0.00396 0.0863 0 0.02905 2.28451 -1.0874 -0.05344 0.3529 -0.97086
PHE_813 -7.75566 0.69741 4.61157 -0.56739 0.31027 0.28064 2.9912 -2.97459 -0 -0 -1.88206 -0.32272 0 0 0 0 0 0.05579 0.29616 0 3.37808 -0.11814 0 1.0402 -0.0714 0.36266 0.332
TYR_814 -11.2881 1.51192 5.3563 -0.88996 0.31671 0.37616 3.36607 -3.47938 -0.00253 -0.04914 -3.02632 -0.31601 0 0 0 -0.76859 0 0.00347 0.04784 0 2.30542 -0.45094 0.12946 1.2797 -0.02875 0.48513 -5.12158
VAL_815 -8.19966 0.81016 3.8721 -0.31395 0.20102 0.0712 3.04501 -2.96552 -0 -0 -2.38377 -0.11235 0 0 0 0 0 -0.01372 0.01124 0.06929 0 -0.25089 0 1.9342 0.00837 0.43882 -3.77846
PHE_816 -5.90768 0.35987 4.48685 -0.83829 0.03441 0.23649 2.47047 -2.56249 -0 -0 -2.22652 -0.09148 0 0 0 0 0 -0.00184 0.06235 0 1.76817 -0.52784 0 1.0402 0.02171 0.29709 -1.37854
ILE_817 -9.77563 1.27667 3.50985 -0.63686 0.44258 0.13276 2.93878 -2.93495 -0 -0 -2.14181 0.44405 0 0 0 0 0 -0.03781 0.07959 0.56943 0 -0.40883 0 0.73287 0.08441 0.60444 -5.12045
GLU_818 -9.24567 1.33111 7.48009 -0.60512 0.08606 1.09414 3.85033 -3.80353 -0.002 -0.01403 -4.08941 -0.5357 0 0 0 -0.39673 0 0.08063 0.00417 0 3.54039 -0.31523 0 -2.7348 -0.19223 1.11069 -3.35684
LEU_819 -6.99223 0.90475 4.17658 -0.46266 0.17311 0.11041 2.5455 -2.7485 -0 -0 -2.69198 0.18693 0 0 0 0 0 0.12609 0.11947 0.31765 0 -0.26826 0 0.18072 -0.36765 0.93492 -3.75514
ILE_820 -6.8945 0.772 3.70742 -0.49782 0.41104 0.10077 2.61575 -2.60724 -0.01323 -0.13685 -1.82565 -0.048 0 0 0 0 0 -0.03395 0.09086 0.56123 0 -0.41733 0 0.73287 -0.1711 0.66712 -2.98663
ILE_821 -10.0149 1.07006 6.22307 -0.52512 0.68689 0.10792 3.57385 -3.73517 -0.00941 -0.04594 -2.05747 -0.05727 0 0 0 0 0 -0.03363 0.04124 0.57878 0 -0.39158 0 0.73287 -0.00537 0.97136 -2.88981
ILE_822 -9.10713 1.27834 3.9918 -0.47905 0.2249 0.08978 3.04475 -3.17614 -0 -0 -3.68802 0.34807 0 0 0 0 0 0.2087 0.00554 1.11117 0 -0.00939 0 0.73287 -0.06413 1.09994 -4.38801
GLY_823 -3.24223 0.23404 3.3131 -8e-05 0 0 1.46331 -1.71135 -0.002 -0.01403 -0.4247 -0.39817 0 0 0 0 0 4.36671 0 0 0 0.23665 0 0.83697 0.00252 15.2286 19.8893
ILE_824 -10.23 1.77019 5.7747 -0.5137 0.46943 0.10671 4.02442 -3.74891 -0 -0 -2.617 0.14466 0 0 0 0 0 -0.04941 0.03 0.74058 0 -0.47177 0 0.73287 0.11945 15.4169 11.6991
SER_825 -5.52542 0.33504 5.42859 -0.02378 0 0.02199 3.20403 -2.83605 -0 -0 -2.67427 -0.41982 0 0 0 0 0 0.26854 0.00655 0.73441 0 0.18507 0.60704 -0.77834 -0.04804 0.89541 -0.61905
THR_826 -6.21617 0.46938 4.62042 -0.19789 0.08019 0.07285 3.14103 -2.75149 -0 -0 -3.7121 -0.07603 0 0 0 0 0 -0.05287 0.05645 0.23807 0 0.10461 2.27911 -1.0874 -0.14801 0.47443 -2.70543
LEU_827 -7.44768 1.19465 5.19816 -0.49477 0.25091 0.12785 3.20819 -3.01989 -0 -0 -1.41215 0.17842 0 0 0 0 0 0.16977 0.03785 0.2382 0 -0.23658 0 0.18072 -0.2074 0.52488 -1.50887
LEU_828 -7.40726 0.77971 4.18796 -0.47266 0.28719 0.11043 3.00516 -2.97004 -0 -0 -1.57828 0.16503 0 0 0 0 0 0.83702 0.08765 0.33176 0 -0.27866 0 0.18072 -0.2429 0.80351 -2.17367
ALA_829 -5.47966 0.36226 3.65035 -0.02073 0 0 2.42 -2.60492 -0 -0 -1.91027 -0.39225 0 0 0 0 0 0.15324 0 0 0 -0.25874 0 1.8394 -0.33182 0.78051 -1.79264
THR_830 -7.41988 1.04297 7.04971 -0.2082 0.1555 0.07667 3.70467 -3.59843 -0.00323 -0.01978 -3.75656 -0.19043 0 0 0 0 0 0.00452 0.02508 0.19665 0 0.04823 2.27351 -1.0874 -0.278 0.60477 -1.37963
ALA_831 -6.68675 1.24811 4.36192 -0.02221 0 0 3.29307 -3.13164 -0.0051 -0.0247 -2.57391 -0.36097 0 0 0 0 0 0.04622 0 0 0 -0.18178 0 1.8394 -0.10842 0.71928 -1.58748
SER_832 -4.92805 0.46947 5.70371 -0.02606 0 0.06162 2.86756 -2.71705 -0.01905 -0.09821 -2.65307 -0.62545 0 0 0 0 0 0.00236 0.00302 0.64325 0 0.34582 0.60126 -0.77834 0.05974 0.53854 -0.5489
ARG_833 -8.98974 0.99237 7.98451 -0.70985 0.11222 0.45943 3.28763 -3.67263 -0.01702 -0.20092 -3.27916 0.4046 0 0 0 0 0 0.22043 0.22293 2.19104 0 -0.0783 0 -1.2888 0.25112 0.50828 -1.60184
THR_834 -6.09467 0.43057 5.7136 -0.19795 0.08459 0.06897 2.62873 -2.82366 -0.00951 -0.15678 -3.29855 0.05787 0 0 0 0 0 0.0043 0.31226 0.07845 0 -0.02617 2.23154 -1.0874 0.17731 0.59227 -1.31422
ILE_835 -9.38625 0.91205 3.3655 -0.49058 0.28304 0.09624 3.06256 -3.06237 -0.00732 -0.05278 -3.13552 0.087 0 0 0 0 0 -0.06063 0.01912 0.52889 0 -0.49685 0 0.73287 0.11334 0.636 -6.85566
ILE_836 -8.93446 0.98443 4.16418 -0.64655 0.53973 0.15439 3.1505 -3.08197 -0.02876 -0.12101 -2.60664 0.18581 0 0 0 0 0 -0.0372 0.30799 3.31836 0 -0.38173 0 0.73287 0.02903 0.78684 -1.4842
THR_837 -6.68692 0.76438 6.64564 -0.19085 0.09168 0.06232 3.54461 -3.29511 -0.03085 -0.19171 -4.66509 0.03469 0 0 0 -0.15341 0 -0.00838 0.01322 0.06573 0 0.06087 2.31035 -1.0874 0.22009 0.71402 -1.78214
ASN_838 -7.59114 0.59864 6.08825 -0.18707 0.06131 0.29175 3.08481 -3.4904 -0 -0 -2.20113 -0.26907 0 0 0 0 0 -0.04681 0.00084 0 1.5073 0.23522 0 -0.93687 0.29352 0.74949 -1.81137
THR_839 -8.28679 1.03394 4.34029 -0.12865 0.01089 0.05994 2.79773 -2.98566 -0 -0 -1.9426 -0.62358 0 0 0 0 0 0.01704 0.0001 1.02254 0 0.06086 4.04804 -1.0874 0.03154 1.15631 -0.47546
VAL_840 -5.21031 0.52121 1.87072 -0.341 0.11288 0.08123 1.04026 -1.74908 -0.00408 -0.033 -0.71785 0.00576 0 0 0 0 0 0.0085 0.04227 1.45277 0 -0.40308 0 1.9342 0.06739 1.35172 0.0305
ASP_841 -3.54064 0.39747 3.02251 -0.10978 0.00245 0.34277 1.09841 -1.61464 -0.04017 -0.30315 -1.11019 -0.1709 0 0 0 0 0 0.08876 0.01758 0 1.95367 -0.09372 0 -2.3716 0.16333 1.05583 -1.21202
PHE_842 -4.37962 0.54772 2.12127 -0.64023 0.08384 0.36845 1.071 -1.44199 -0 -0 -1.0248 0.1725 0 0 0 0 0 -0.02743 0.00619 0 2.25316 -0.07572 0 1.0402 0.3018 1.26415 1.6405
GLY_843 -3.291 0.53109 2.36896 -0.00024 0 0 1.15201 -1.443 -0.00751 -0.04502 -0.52136 -0.1435 0 0 0 0 0 0.01621 0 0 0 -1.4949 0 0.83697 0.29354 1.06531 -0.68244
THR_844 -5.10109 1.02235 3.66875 -0.19842 0.09044 0.07238 3.01761 -2.27247 -0 -0 -2.42706 -0.97023 0 0 -1.21364 0 0 0.08377 0.05415 0.92778 0 -0.73085 2.29897 -1.0874 0.21703 0.56455 -1.98338
ALA_845 -4.64601 0.46144 2.24023 -0.01789 0.00284 0 1.91245 -1.80385 -0 -0 -1.98035 -0.40189 0 0 0 0 0 -0.01079 0 0 0 -0.41903 0 1.8394 -0.13522 9.83395 6.87527
VAL_846 -3.72921 0.46155 2.96268 -0.31716 0.25684 0.0732 1.54652 -1.8054 -0 -0 -0.52281 -0.19219 0 0 0 0 0 0.03513 0.00078 0.19559 0 -0.17828 0 1.9342 -0.40929 9.60528 9.91744
ASN_847 -5.76734 0.39317 5.61232 -0.193 0.01152 0.29974 3.22294 -2.91007 -0 -0 -2.33398 -0.75582 0 0 -1.21364 0 0 -0.03625 0.13475 0 4.0041 0.23809 0 -0.93687 -0.04199 0.35339 0.08106
LEU_848 -10.9176 1.71471 4.00519 -0.685 0.59478 0.17373 2.59975 -3.41076 -0 -0 -2.03505 0.31076 0 0 0 0 0 0.072 0.37442 3.09597 0 -0.24979 0 0.18072 -0.02864 0.68256 -3.52223
VAL_849 -4.94876 0.29263 4.08185 -0.31006 0.20115 0.07105 2.37964 -2.43472 -0 -0 -2.22476 -0.15787 0 0 0 0 0 -0.04897 0.0032 0.07925 0 -0.28175 0 1.9342 -0.17312 0.56402 -0.97303
VAL_850 -4.7719 0.25711 4.57697 -0.31893 0.24659 0.07376 2.5108 -2.45443 -0 -0 -2.09044 -0.19573 0 0 0 0 0 -0.04992 0.00574 0.10526 0 -0.22269 0 1.9342 -0.15311 0.28037 -0.26635
LEU_851 -8.40238 1.09464 4.37622 -0.50735 0.23149 0.11754 2.91257 -2.94363 -0 -0 -2.59013 0.25777 0 0 0 0 0 -0.01011 0.00828 0.36274 0 -0.26404 0 0.18072 -0.23954 0.44801 -4.9672
VAL_852 -7.80694 0.62643 3.54248 -0.30279 0.15387 0.06751 2.83791 -2.8749 -0 -0 -2.3419 -0.12556 0 0 0 0 0 -0.05268 0.00314 0.0676 0 -0.28915 0 1.9342 -0.21278 0.45226 -4.32128
VAL_853 -5.07383 0.3253 4.51284 -0.31348 0.23689 0.07228 2.56919 -2.45419 -0 -0 -2.42447 -0.15025 0 0 0 0 0 -0.03586 1e-05 0.05835 0 -0.30436 0 1.9342 -0.10548 0.28923 -0.86363
TYR_854 -7.09827 0.62921 3.83194 -0.98154 0.06183 0.37104 2.85835 -2.63935 -0 -0 -2.42881 -0.30155 0 0 0 0 0 0.00593 0.09479 0 1.78758 -0.40846 0.00916 1.2797 0.00237 0.23264 -2.69344
PHE_855 -11.1422 1.65978 3.01208 -0.60686 0.06878 0.29785 2.88324 -3.22835 -0 -0 -2.60072 -0.02103 0 0 0 0 0 0.44528 0.00021 0 2.31776 0.02079 0 1.0402 -0.03977 0.57551 -5.31748
SER_856 -6.17019 0.59189 6.46223 -0.03016 0 0.06943 3.00287 -3.13543 -0 -0 -2.97835 -0.48022 0 0 0 0 0 -0.00134 0.00145 1.05358 0 0.29562 0.60251 -0.77834 -0.12719 0.59573 -1.0259
CYS_857 -4.6424 0.32213 4.56614 -0.04819 0 0.01516 2.50575 -2.32754 -0 -0 -2.55975 -0.02494 0 0 0 0 0 0.18668 0.0477 0.27592 0 0.26441 0 3.6196 0.09375 0.30596 2.60037
LEU_858 -8.46015 0.75529 3.50675 -0.53063 0.23715 0.11687 2.86451 -2.77615 -0 -0 -1.88974 0.10274 0 0 0 0 0 0.3746 0.12847 3.36659 0 -0.266 0 0.18072 -0.015 0.37092 -1.93305
LYS_859 -9.70092 1.05187 9.02496 -0.81377 0.38451 0.55846 3.29513 -4.05127 -0.00403 -0.03423 -2.5775 0.21151 0 0 0 0 0 0.03648 0.47392 3.33376 0 0.04723 0 -1.5107 -0.23871 0.55121 0.03791
GLY_860 -3.83239 0.32684 4.78858 -4e-05 0 0 2.0872 -2.32501 -0 -0 -2.0801 -0.43548 0 0 0 0 0 0.01628 0 0 0 0.45774 0 0.83697 0.37792 0.45994 0.67845
LEU_861 -6.24511 0.75335 4.37248 -0.69248 0.24431 0.27946 2.66819 -2.60254 -0 -0 -2.24332 0.10314 0 0 0 0 0 0.05304 0.09317 0.94553 0 -0.2477 0 0.18072 0.36121 0.57294 -1.40359
ASN_862 -8.76893 0.89271 7.28379 -0.18915 0.03307 0.29904 3.9941 -3.93794 -0.02343 -0.20361 -2.68072 -0.3719 0 0 0 0 0 -0.06073 0.01397 0 1.52323 0.34972 0 -0.93687 -0.05963 0.89205 -1.95124
LEU_863 -8.44831 1.22109 5.33013 -0.50414 0.27232 0.11549 2.78355 -3.28007 -0.01242 -0.13045 -2.29049 0.25562 0 0 0 0 0 0.12723 0.08434 0.41571 0 -0.25625 0 0.18072 -0.08441 0.65025 -3.57009
LEU_864 -5.3289 0.34285 4.53641 -0.70453 0.2539 0.28064 2.56632 -2.44412 -0 -0 -1.94499 0.09193 0 0 0 0 0 -0.02487 0.06826 0.876 0 -0.22593 0 0.18072 -0.19263 0.34108 -1.32784
LEU_865 -11.1199 1.9315 4.05405 -0.46565 0.14065 0.10316 3.3086 -3.33752 -0 -0 -2.48133 0.22411 0 0 0 0 0 0.02356 0.1087 0.29442 0 -0.29168 0 0.18072 -0.24107 0.61704 -6.95062
GLN_866 -6.51912 0.43504 6.3746 -0.23449 0.01544 0.1477 2.93672 -3.16511 -0.03218 -0.29914 -3.41715 -0.39618 0 0 0 -0.81387 0 0.01023 0.02269 0 2.68511 -0.12074 0 -0.18838 -0.32072 0.7361 -2.14346
VAL_867 -5.61632 0.55572 4.56146 -0.30256 0.21863 0.06896 2.20183 -2.56147 -0.01557 -0.13539 -1.74711 -0.03246 0 0 0 0 0 -0.04628 0.00682 0.03951 0 -0.28177 0 1.9342 -0.14972 0.46198 -0.83956
ILE_868 -7.38718 0.66507 3.9098 -0.49915 0.41612 0.09879 2.52159 -2.61602 -0.00336 -0.02786 -2.2221 0.12293 0 0 0 0 0 -0.01849 0.16732 0.47943 0 -0.40176 0 0.73287 0.07943 0.47863 -3.50394
LEU_869 -10.3441 1.78591 4.76942 -0.56746 0.40729 0.13532 3.34209 -3.43829 -0.00758 -0.04592 -2.47247 0.33031 0 0 0 0 0 -0.03857 0.03415 0.4339 0 -0.2502 0 0.18072 -0.03699 1.04281 -4.73963
GLN_870 -6.56536 0.46912 6.3747 -0.6006 0.0662 0.59827 2.93873 -3.1392 -0.02167 -0.24504 -2.79211 -0.29958 0 0 0 -0.1615 0 0.03198 0.10186 0 2.96044 -0.16963 0 -0.18838 -0.28871 0.98057 0.05012
LEU_871 -6.37267 0.51694 4.54377 -0.47698 0.24431 0.11418 2.42374 -2.69474 -0 -0 -1.98296 0.22513 0 0 0 0 0 -0.00925 0.04735 0.46954 0 -0.23288 0 0.18072 -0.21669 0.60897 -2.61153
ILE_872 -8.66527 0.90804 4.14359 -0.49623 0.45423 0.09582 2.77784 -2.96215 -0 -0 -1.93183 0.13514 0 0 0 0 0 -0.03028 0.02787 0.47342 0 -0.39329 0 0.73287 0.05174 0.77428 -3.90423
ARG_873 -10.1165 0.93776 8.16567 -0.92129 0.28406 0.61615 3.91379 -4.04132 -0.02513 -0.23296 -3.19824 0.45167 0 0 0 -1.2508 0 0.01469 0.10835 2.28024 0 -0.04095 0 -1.2888 0.17045 0.76432 -3.40888
ASN_874 -8.7567 0.87651 7.18918 -0.17867 0.01102 0.27031 4.02301 -3.91743 -0.02267 -0.19437 -3.14929 -0.32976 0 0 0 -1.0893 0 0.07939 0.13614 0 1.60481 0.22833 0 -0.93687 0.04529 0.77341 -3.33766
PHE_875 -7.42768 0.74578 4.93412 -0.55675 0.0415 0.22762 2.55075 -2.9152 -0 -0 -2.49429 -0.12461 0 0 0 0 0 0.10735 0.15184 0 2.40925 0.15199 0 1.0402 -0.13849 0.58553 -0.71108
LEU_876 -9.00567 0.9384 5.05168 -0.45124 0.11379 0.09497 2.86346 -3.1519 -0 -0 -2.0903 0.19479 0 0 0 0 0 -0.04232 0.07655 0.4153 0 -0.25593 0 0.18072 -0.25386 0.77167 -4.54988
PHE_877 -11.3715 1.33745 5.44259 -0.59461 0.29966 0.27979 3.42041 -3.69163 -0 -0 -1.99123 -0.32086 0 0 0 0 0 0.0352 0.48628 0 3.70662 -0.23664 0 1.0402 -0.12605 1.15481 -1.12948
TRP_878 -11.9015 1.54972 5.64539 -0.77779 0.18 0.45451 2.65499 -3.84613 -0 -0 -2.0583 -0.35728 0 0 0 0 0 0.00359 0.09142 0 3.04017 -0.13597 0 1.6906 -0.05313 0.88311 -2.9366
LYS_879 -4.8244 0.33561 6.57842 -0.47699 0.17845 0.23023 3.26722 -2.81879 -0 -0 -5.06239 0.12387 0 0 0 0 0 -0.03215 0.08025 2.57558 0 0.01827 0 -1.5107 -0.24846 0.49235 -1.09363
GLN_880 -8.30498 1.08365 6.69316 -0.58623 0.45835 0.61184 3.77042 -3.56507 -0.01164 -0.10364 -3.24468 -0.50622 0 0 -1.03845 0 0 0.20968 0.0479 0 3.64284 -0.16643 0 -0.18838 -0.30279 0.95245 -0.54823
TYR_881 -8.97154 0.67256 5.10246 -0.54467 0.0665 0.2163 3.00504 -3.1376 -0.01918 -0.10031 -2.37676 -0.3259 0 0 0 0 0 0.07886 0.14962 0 2.96771 -0.0634 0.00153 1.2797 -0.21851 0.94091 -1.27666
ARG_882 -7.37671 0.38385 6.80398 -1.56318 0.30395 1.46067 2.69302 -3.19061 -0.04187 -0.24411 -1.68193 -1.06084 0 0 0 0 0 -0.00262 0.14659 3.17196 0 -0.04556 0 -1.2888 -0.21297 0.37853 -1.36666
GLY_883 -4.01634 0.10201 4.5545 -5e-05 0 0 2.30344 -2.38046 -0 -0 -2.48463 -0.39139 0 0 0 0 0 -0.08441 0 0 0 0.00773 0 0.83697 0.58366 0.26316 -0.70581
TYR_884 -11.81 1.4478 3.64013 -0.56689 0.06587 0.24477 3.5158 -3.28745 -0.01287 -0.12253 -3.23557 -0.18719 0 0 0 0 0 0.00646 0.18253 0 3.83897 -0.10683 0.10202 1.2797 0.61443 0.63212 -3.75877
LEU_885 -8.366 0.8084 4.06046 -0.46388 0.2022 0.11362 2.65837 -2.87129 -0.0057 -0.0295 -2.20555 0.18469 0 0 0 0 0 0.29775 0.18737 0.32413 0 -0.27407 0 0.18072 -0.24803 0.79564 -4.65068
GLY_886 -4.54586 0.36968 5.0018 -5e-05 0 0 2.34842 -2.64523 -0.02676 -0.10701 -2.25284 -0.40736 0 0 0 0 0 -0.06706 0 0 0 0.20382 0 0.83697 0.4026 0.36699 -0.52189
TRP_887 -8.8412 0.45628 4.98228 -0.68048 0.06346 0.32934 2.9496 -3.21089 -0.00879 -0.10817 -3.5079 -0.35592 0 0 0 0 0 0.00105 0.01105 0 3.04731 -0.14957 0 1.6906 0.50259 0.50497 -2.32438
ILE_888 -8.75738 0.89394 4.18297 -0.49707 0.35622 0.09889 2.71627 -2.97305 -0 -0 -2.46606 0.03407 0 0 0 0 0 -0.05958 0.1543 0.5056 0 -0.49515 0 0.73287 -0.01217 0.79812 -4.78722
ILE_889 -8.76088 0.94058 4.6304 -0.56101 0.26664 0.16438 3.33716 -3.04156 -0.00693 -0.04839 -2.20533 0.13199 0 0 0 0 0 -0.06154 0.08469 1.69707 0 -0.11987 0 0.73287 -0.0212 0.85872 -1.98222
GLN_890 -6.39994 0.5241 6.39649 -0.27054 0.06146 0.21124 2.81843 -3.18056 -0.00879 -0.10817 -2.3302 -0.51795 0 0 0 0 0 -0.01793 0.08368 0 2.72049 -0.09071 0 -0.18838 -0.19783 0.56595 0.07083
SER_891 -6.0363 0.35835 6.64711 -0.03147 0.00029 0.02116 3.12539 -3.16017 -0.0015 -0.01058 -2.41106 -0.01343 0 0 0 0 0 0.09184 0.00724 0.49963 0 0.3108 1.84538 -0.77834 -0.11153 0.24182 0.59462
LEU_892 -8.35647 0.89962 3.75983 -0.50667 0.17083 0.10925 2.56944 -2.73282 -0.01406 -0.07655 -1.66238 0.10737 0 0 0 0 0 -0.00508 0.12602 3.35404 0 -0.25879 0 0.18072 -0.1027 0.41041 -2.02798
GLN_893 -7.34081 0.8272 6.90042 -0.29711 0.01831 0.23783 3.74177 -3.2513 -0.01671 -0.10043 -3.26047 -0.29797 0 0 -0.42646 0 0 -0.07294 0.01049 0 3.54114 -0.25964 0 -0.18838 -0.32186 0.47763 -0.0793
GLN_894 -5.72992 0.46205 5.67297 -0.33569 0.05123 0.31423 2.71146 -2.6153 -0.00218 -0.01963 -3.12156 -0.49307 0 0 0 0 0 -0.04252 0.03285 0 3.04684 -0.16441 0 -0.18838 -0.40678 0.37915 -0.44866
LYS_895 -8.59247 0.75316 9.91371 -0.36469 0.05759 0.19307 4.53264 -4.06842 -0.06536 -0.19819 -6.28184 0.41281 0 0 -0.41014 0 0 0.02215 0.06489 2.25415 0 0.01019 0 -1.5107 -0.233 0.40685 -3.10358
SER_896 -3.72688 0.43263 4.10149 -0.03027 0 0.06906 2.21085 -1.91421 -0 -0 -1.22345 -0.39709 0 0 -0.79506 0 0 -0.02712 0.00258 0.16623 0 -0.43025 0.6333 -0.77834 -0.3243 0.34163 -1.68919
PHE_897 -8.85118 0.97759 4.83438 -0.68309 0.05271 0.36082 1.71627 -2.75684 -0 -0 -0.8314 0.01318 0 0 -0.59556 0 0 0.09358 0.08023 0 2.26621 0.02002 0 1.0402 -0.39626 0.3109 -2.34823
VAL_898 -6.05528 0.72104 4.44609 -0.29708 0.18211 0.06299 2.40698 -2.66189 -0.00834 -0.05768 -0.7616 -0.09586 0 0 0 0 0 0.09303 0.01195 0.09797 0 -0.38663 0 1.9342 -0.10971 0.45117 -0.02654
TYR_899 -10.4291 1.01629 7.11 -0.79476 0.03564 0.24931 3.10003 -3.54133 -0 -0 -3.13119 -0.31181 0 0 -0.79506 0 0 -0.01848 0.00172 0 1.82976 -0.42606 0.00843 1.2797 0.05282 0.52881 -4.23533
PHE_900 -8.5491 0.72557 4.34703 -0.64152 0.04984 0.32015 1.70267 -2.78973 -0 -0 -0.59302 -0.06729 0 0 0 0 0 0.06286 0.00895 0 2.171 0.23161 0 1.0402 0.0664 0.44861 -1.46576
SER_901 -3.81239 0.31945 5.00909 -0.0339 0.00403 0.02558 2.38436 -2.28451 -0.03203 -0.26085 -2.37229 -0.27697 0 0 -0.59556 0 0 -0.03931 0.00351 0.57545 0 -0.17685 1.9432 -0.77834 -0.11397 0.34843 -0.16387
ASN_902 -6.43305 0.29825 6.48652 -0.17247 0.01721 0.2619 3.10198 -3.09167 -0.00915 -0.1332 -1.9398 -0.2907 0 0 0 -1.2954 0 -0.00264 0.02831 0 1.91971 0.09404 0 -0.93687 0.19789 0.29187 -1.60724
LYS_903 -5.98782 0.24349 5.57103 -0.49837 0.1037 0.28002 2.14049 -2.2664 -0.01214 -0.03393 -1.72127 0.16732 0 0 0 0 0 0.06379 0.01841 1.91487 0 0.03115 0 -1.5107 0.22128 0.30132 -0.97377
SER_904 -4.05077 0.63837 4.78045 -0.02824 8e-05 0.04534 2.62305 -2.06827 -0.00317 -0.01785 -2.25423 -0.83636 0 0 -0.95003 0 0 0.01382 0.0041 0.78706 0 0.32298 0.60257 -0.77834 -0.09855 1.08232 -0.18568
PRO_905 -5.66574 0.82046 3.93579 -0.06494 0 0.04199 1.92327 -1.86258 -0.01075 -0.06882 -1.32353 0.64168 0 0 0 0 0 -0.11226 0.0319 0.13502 0 -0.26033 0 -2.4119 0.2097 1.27941 -2.76165
ASN_906 -4.34653 0.40229 4.6404 -0.18373 0.02199 0.27312 1.81866 -2.20814 -0.02531 -0.16764 -1.1905 -0.37208 0 0 0 0 0 -0.05234 3e-05 0 1.48646 0.35243 0 -0.93687 0.3119 0.52415 0.34829
GLN_907 -7.37847 0.52871 8.10764 -0.2608 0.05526 0.21595 4.12182 -3.5917 -0.0215 -0.24197 -3.94589 -0.43491 0 0 -0.95003 -0.57545 0 -0.01573 0.09021 0 2.88681 0.00573 0 -0.18838 0.09936 0.36178 -1.13153
LEU_908 -8.31882 0.47991 3.4104 -0.4811 0.26774 0.11664 2.16661 -2.42007 -0 -0 -1.27528 0.2051 0 0 0 0 0 0.02462 0.01577 0.3292 0 -0.30208 0 0.18072 -0.16125 0.49012 -5.27176
ILE_909 -9.7886 1.12216 5.11441 -0.47611 0.3226 0.08996 2.87449 -3.34523 -0 -5e-05 -2.20615 0.17264 0 0 0 0 0 -0.06012 0.20075 0.46491 0 -0.48158 0 0.73287 -0.05583 0.52008 -4.7988
GLU_910 -6.12483 0.39951 6.72618 -0.33002 0.0639 0.36526 3.07217 -3.1488 -0.01241 -0.07981 -2.43943 -0.55555 0 0 0 -0.61896 0 0.02663 0.03677 0 3.31967 -0.15775 0 -2.7348 -0.12261 0.49811 -1.81678
ARG_911 -7.45386 0.40218 8.39901 -0.65947 0.14825 0.41537 3.46903 -3.736 -0 -0 -3.51257 0.28572 0 0 0 -0.7986 0 -0.02213 0.19529 1.89813 0 -0.0289 0 -1.2888 -0.32574 0.61503 -1.99806
GLN_912 -8.79852 1.03668 5.30932 -0.41279 0.07998 0.27821 2.971 -3.18743 -0 -0 -1.61522 -0.66098 0 0 0 0 0 0.00514 0.38033 0 3.72749 -0.2223 0 -0.18838 -0.29083 0.61859 -0.96971
PHE_913 -6.72506 0.81694 3.04389 -0.53926 0.28824 0.243 1.98358 -2.18293 -0.02489 -0.13993 -1.36667 -0.20844 0 0 0 0 0 -0.07378 0.00712 0 3.12266 0.19518 0 1.0402 -0.20632 0.61028 -0.11617
TYR_914 -5.76929 1.17395 5.29077 -0.57085 0.28067 0.30092 3.14537 -2.64267 -0.01257 -0.10306 -3.58533 -0.32771 0 0 0 -0.61896 0 -0.01518 0.01504 0 3.55633 -0.26239 0.11636 1.2797 -0.16525 0.89947 1.98534
LEU_915 -8.21444 1.84703 2.02717 -0.67677 0.56056 0.36636 2.21132 -2.11044 -0 -0 -1.20612 -0.25937 0 0 0 0 0 12.4652 0.02208 1.73905 0 0.13436 0 0.18072 0.93405 12.0814 22.1021
LYS_916 -5.41848 1.43313 4.65919 -0.38813 0.03046 0.20695 1.89406 -2.1684 -0.04045 -0.28396 -2.03722 -0.22121 0 0 0 0 0 0.13261 0.01018 2.67575 0 -0.14923 0 -1.5107 1.71218 13.5424 14.0791
GLU_917 -6.05457 1.16051 3.77215 -0.23105 0.03739 0.36646 1.14338 -2.02936 -0 -0 -0.12513 -0.59518 0 0 0 0 0 6.99933 0.08476 0 3.41929 0.265 0 -2.7348 1.10867 15.1223 21.7092
VAL_918 -8.1086 1.67339 2.41995 -0.31659 0.20051 0.07381 2.22282 -2.26419 -0 -0 -0.81146 -0.37699 0 0 0 0 0 20.9494 0.00128 0.00447 0 -0.41217 0 1.9342 0.68628 21.9886 39.8647
LEU_919 -10.5631 1.65024 3.28723 -0.84817 0.6487 0.28939 2.50237 -2.95823 -0.01967 -0.14172 -1.44311 0.13633 0 0 0 0 0 0.22474 0.1016 2.92718 0 -0.03744 0 0.18072 0.90893 10.7757 7.62172
SER_920 -5.4693 0.65579 4.34304 -0.02964 0 0.04867 2.04277 -2.39393 -0.05442 -0.38606 -0.68766 -1.24501 0 0 0 0 0 -0.01409 0.00022 0.29317 0 -0.1443 0.60007 -0.77834 0.44576 2.0974 -0.67585
PHE_921 -9.73704 1.56364 4.38081 -0.52662 0.1967 0.22249 3.35323 -3.21557 -0.02005 -0.08332 -2.04047 -0.20053 0 0 0 0 0 0.06954 0.05478 0 3.73634 -0.26048 0 1.0402 -0.13827 0.76286 -0.84175
PHE_922 -10.4791 1.70518 3.07178 -0.76756 0.05012 0.17087 2.49645 -2.83003 -0 -0 -1.92691 -0.12743 0 0 0 0 0 0.00299 0.00122 0 1.85761 -0.56087 0 1.0402 0.272 1.10499 -4.91847
ASN_923 -8.03633 0.67303 5.49779 -0.19243 0.05133 0.29375 1.78958 -3.03273 -0.017 -0.19793 -0.54217 -0.33257 0 0 0 0 0 0.02176 0.18169 0 1.80982 0.02749 0 -0.93687 0.10468 0.88926 -1.94785
PHE_924 -8.45141 1.15279 5.13283 -0.69036 0.23553 0.24741 2.87989 -2.92573 -0 -0 -2.3674 -0.14897 0 0 0 0 0 0.25632 0.13509 0 3.82245 -0.20322 0 1.0402 0.17237 0.77572 1.06352
TYR_925 -9.93072 1.98593 3.14567 -0.7041 0.28376 0.40238 2.98521 -2.72846 -0 -0 -2.64061 -0.20019 0 0 0 0 0 0.04393 0.39375 0 2.6224 0.00687 0.00618 1.2797 0.18653 1.48911 -1.37265
ILE_926 -6.37366 1.02985 3.16619 -0.49615 0.36137 0.09986 2.5424 -2.21468 -0.02005 -0.08332 -2.17612 0.05595 0 0 0 0 0 0.0155 0.01465 0.4398 0 -0.39054 0 0.73287 5.74635 2.5003 4.95056
PRO_927 -8.22322 1.54703 3.84065 -0.0809 0 0.05015 1.72792 -1.99874 -0 -0 -1.74945 0.72332 0 0 0 0 0 0.02472 0.04179 0.4445 0 0.32169 0 -2.4119 5.61784 2.18038 2.0558
ASN_928 -7.26392 0.63267 6.50738 -0.19588 0.08092 0.30491 3.73287 -3.30066 -0 -0 -3.61199 -0.3866 0 0 0 -0.76859 0 0.23677 0.15044 0 1.78471 0.07602 0 -0.93687 -0.1541 1.02571 -2.08621
LEU_929 -6.6392 0.60474 4.75328 -0.68276 0.23671 0.25719 2.77497 -2.63282 -0 -0 -3.26384 0.07947 0 0 0 0 0 0.01788 0.04703 0.97055 0 -0.25875 0 0.18072 -0.0801 0.49159 -3.14334
ILE_930 -5.94613 0.34142 3.34423 -0.48346 0.29921 0.09519 2.16483 -2.23198 -0 -0 -1.54294 0.10527 0 0 0 0 0 -0.018 0.02711 0.48391 0 -0.42911 0 0.73287 -0.03561 0.37883 -2.71436
ILE_931 -10.1103 1.60946 3.78135 -0.70648 0.85744 0.16494 3.02338 -3.11647 -0 -0 -2.2321 0.34983 0 0 0 0 0 -0.02062 0.05105 0.58406 0 -0.45855 0 0.73287 0.06548 0.60551 -4.81911
SER_932 -7.28532 0.85679 6.24723 -0.03237 7e-05 0.02293 3.312 -3.2508 -0.00045 -0.00227 -3.35181 -0.02711 0 0 0 0 0 0.035 0.01511 0.55048 0 0.27171 1.77842 -0.77834 -0.09018 0.63401 -1.09489
CYS_933 -5.67654 0.44336 4.57632 -0.04535 0 0.0152 2.55293 -2.52208 -0 -0 -2.96657 -0.0394 0 0 0 0 0 0.07687 0.00677 0.28042 0 0.26196 0 3.6196 0.04755 0.43464 1.06569
VAL_934 -6.32296 0.61535 3.94613 -0.31556 0.23875 0.07275 2.64273 -2.65004 -0 -0 -1.74671 -0.17306 0 0 0 0 0 -0.06034 0.00124 0.08239 0 -0.2864 0 1.9342 0.07623 0.37673 -1.56857
VAL_935 -8.58353 1.17716 3.18723 -0.32947 0.39481 0.0761 2.21289 -2.81319 -0 -0 -1.06464 -0.36892 0 0 0 0 0 -0.02926 0.01241 0.14317 0 -0.2073 0 1.9342 -0.172 0.53496 -3.89539
ALA_936 -4.9422 0.54105 3.34144 -0.0204 0 0 2.56971 -2.34747 -0 -0 -1.93005 -0.36682 0 0 0 0 0 0.07123 0 0 0 -0.3017 0 1.8394 -0.34767 0.62079 -1.27269
LEU_937 -4.13666 0.54991 4.3044 -0.46819 0.19693 0.11142 2.33349 -2.18496 -0 -0 -2.16437 0.23211 0 0 0 0 0 -0.03377 0.02035 0.27064 0 -0.30455 0 0.18072 -0.44253 0.48227 -1.05281
ILE_938 -6.89191 1.28346 3.18369 -0.49948 0.58808 0.11343 3.12355 -2.57907 -0 -0 -2.49988 -0.4315 0 0 0 0 0 -0.20164 0.11293 2.23598 0 0.4356 0 0.73287 -0.11451 0.90774 -0.50066
ILE_939 -8.5218 1.17222 2.91846 -0.68325 0.32837 0.24178 3.22896 -2.62049 -0 -0 -2.5828 0.22048 0 0 0 0 0 -0.22001 0.04387 0.81934 0 0.40256 0 0.73287 0.12478 1.02905 -3.36562
GLY_940 -3.44005 0.81009 3.5878 -4e-05 0 0 1.96116 -1.93082 -0 -0 -1.87016 -0.41955 0 0 0 0 0 -0.185 0 0 0 0.37288 0 0.83697 0.19047 0.50596 0.4197
VAL_941 -5.68024 0.86527 1.97895 -0.30924 0.17437 0.06255 1.95725 -1.90703 -0.00816 -0.05641 -1.33571 0.12469 0 0 0 0 0 0.00399 0.05254 0.3812 0 0.55832 0 1.9342 0.11321 0.43472 -0.65553
LEU_942 -9.34746 1.7049 2.61758 -0.50965 0.27795 0.11005 2.3978 -2.60362 -0 -0 -1.82826 0.18916 0 0 0 0 0 0.03499 0.20327 0.51326 0 -0.26093 0 0.18072 0.10315 0.88722 -5.32987
ILE_943 -7.07523 0.98391 2.60649 -0.51368 0.38261 0.10408 1.61719 -2.02284 -0 -0 0.54383 0.04306 0 0 0 0 0 -0.05932 0.01805 0.58763 0 -0.40102 0 0.73287 0.1265 0.81953 -1.50635
GLY_944 -1.78072 0.13953 1.84522 -5e-05 0 0 0.59345 -1.01775 -0 -0 -0.98076 -0.40167 0 0 0 0 0 -0.07943 0 0 0 0.16624 0 0.83697 0.0626 0.41768 -0.19871
ILE_945 -3.80351 0.41007 3.27065 -0.65416 0.47771 0.15208 1.02678 -1.69925 -0.01381 -0.04473 -0.47949 0.09707 0 0 0 0 0 0.14864 0.04353 0.79734 0 -0.49106 0 0.73287 0.18883 0.53348 0.69305
ASN_946 -6.57721 0.57602 4.79255 -0.18268 0.01487 0.27678 2.84111 -2.56889 -0.00594 -0.12796 -2.18393 -0.63635 0 0 0 0 0 -0.06805 0.00186 0 2.48323 0.11585 0 -0.93687 0.22565 0.81818 -1.14178
GLN_947 -3.42905 0.37901 2.33653 -0.60804 0.24929 1.00963 1.25355 -1.39373 -0.03272 -0.30073 -0.32257 -2.39934 0 0 0 0 0 -0.09705 0.05029 0 3.84305 -0.07253 0 -0.18838 -0.03782 0.65381 0.89321
LEU_948 -6.06914 0.8885 2.54065 -0.7223 0.49086 0.38281 0.9141 -1.89842 -0.01297 -0.12804 0.33843 -0.14347 0 0 0 0 0 -0.02577 0.08662 2.07947 0 -0.11308 0 0.18072 -0.28006 0.44698 -1.0441
GLU_949 -7.3431 0.72253 6.86525 -0.34386 0.04881 0.72047 3.57553 -3.22505 -0.01546 -0.09785 -3.88373 -0.36313 0 0 0 0 0 0.09315 0.24101 0 3.05058 -0.1107 0 -2.7348 0.03725 0.64854 -2.11456
PHE_950 -8.60619 1.38897 3.93633 -0.9614 0.08937 0.30401 3.09342 -2.83873 -0 -0 -1.65388 -0.37086 0 0 0 0 0 0.60094 0.58486 0 3.24863 0.15042 0 1.0402 0.04255 1.30158 1.35022
LEU_951 -5.27881 1.2939 2.30986 -0.75118 0.48939 0.39883 0.78644 -1.64003 -0 -0 0.45252 0.09027 0 0 0 0 0 0.35198 0.14476 1.06233 0 -0.2016 0 0.18072 -0.03299 6.26548 5.92185
LEU_952 -6.6636 1.48111 1.60755 -0.42473 0.24918 0.0822 0.81993 -1.84002 -0 -0 0.57731 0.08351 0 0 0 0 0 0.11201 0.34217 0.22218 0 1.24698 0 0.18072 5.61989 6.72247 10.4189
ILE_953 -8.97003 1.47675 3.57445 -0.49537 0.4499 0.09797 3.35229 -2.96686 -0 -0 -2.26395 -0.11855 0 0 0 0 0 0.19533 0.03787 0.55796 0 -0.28969 0 0.73287 5.92456 1.71547 3.01099
ALA_954 -5.80517 0.60046 2.35414 -0.02105 0 0 2.04701 -2.12801 -0 -0 -0.64648 -0.34399 0 0 0 0 0 0.20703 0 0 0 -0.2244 0 1.8394 0.20978 0.56657 -1.34471
ILE_955 -7.26651 0.94485 4.10391 -0.50573 0.50832 0.10685 2.9634 -2.72058 -0.01546 -0.09785 -1.99319 -0.32855 0 0 0 0 0 -0.0485 0.03729 1.18854 0 -0.2528 0 0.73287 -0.14705 0.51603 -2.27416
ALA_956 -5.75936 0.50243 4.32765 -0.02182 0 0 2.3166 -2.93919 -0.0122 -0.15856 -1.33593 -0.38793 0 0 0 0 0 0.02506 0 0 0 -0.37611 0 1.8394 -0.17988 0.48694 -1.6729
GLN_957 -10.6259 1.04882 8.50761 -0.88699 0.47201 0.9353 3.63056 -4.35286 -0.0122 -0.15856 -3.63858 -0.2843 0 0 0 -0.63794 0 -0.05136 0.13321 0 5.39134 -0.25583 0 -0.18838 -0.43817 0.60304 -0.80921
ILE_958 -6.41923 0.63447 4.14282 -0.47996 0.32326 0.09445 2.76043 -2.55219 -0 -0 -1.90991 0.02582 0 0 0 0 0 -0.06693 0.10135 0.49973 0 -0.45949 0 0.73287 -0.18493 0.70024 -2.0572
VAL_959 -4.49915 0.23921 3.79553 -0.3038 0.21929 0.06784 2.22406 -2.28881 -0 -0 -1.24609 -0.06737 0 0 0 0 0 -0.04666 0.01188 0.06744 0 -0.33568 0 1.9342 -0.00217 0.40373 0.17343
VAL_960 -6.53288 0.56387 4.05434 -0.29872 0.13494 0.06262 2.80902 -2.68949 -0 -0 -2.54707 -0.05624 0 0 0 0 0 0.08447 0.03562 0.04586 0 -0.30842 0 1.9342 -0.06797 0.34721 -2.42863
ASN_961 -9.12816 1.12517 8.03175 -0.18315 0.05994 0.28393 4.45083 -4.28307 -0.00432 -0.05114 -3.20888 -0.31209 0 0 0 -1.74185 0 0.15039 0.06712 0 1.45449 0.14262 0 -0.93687 -0.06866 0.71677 -3.4352
ALA_962 -4.63788 0.38626 4.52314 -0.02189 0 0 2.68085 -2.57619 -0 -0 -2.71901 -0.39303 0 0 0 0 0 0.15969 0 0 0 -0.38857 0 1.8394 -0.32466 0.58148 -0.8904
GLY_963 -4.14244 0.38484 4.14342 -5e-05 0 0 2.23643 -2.25322 -0 -0 -1.89023 -0.41925 0 0 0 0 0 0.03845 0 0 0 0.45896 0 0.83697 0.13535 0.20836 -0.26241
LEU_964 -10.0083 1.38539 4.41388 -0.74242 0.45012 0.32792 2.82061 -3.19631 -0 -0 -2.04765 0.11214 0 0 0 0 0 -0.03315 0.23466 0.92449 0 -0.21662 0 0.18072 0.35437 0.37949 -4.66072
PHE_965 -10.6418 1.42756 4.74619 -0.6059 0.46897 0.31381 3.20183 -3.60567 -0.00208 -0.01678 -2.37634 -0.32344 0 0 0 0 0 0.00866 0.37021 0 3.14214 -0.01219 0 1.0402 -0.1745 0.5988 -2.44037
CYS_966 -4.63564 0.34221 4.88438 -0.04791 0 0.01467 2.42286 -2.39194 -0 -0 -3.14253 0.08648 0 0 0 0 0 0.17129 0.04487 0.33675 0 0.26223 0 3.6196 0.11005 0.49357 2.57093
TYR_967 -7.17628 0.79974 4.33444 -0.57579 0.02063 0.24029 2.67271 -2.71827 -0.00753 -0.04615 -2.10359 -0.23936 0 0 0 0 0 -0.03379 0.07718 0 2.84993 -0.03611 0.00056 1.2797 0.14832 0.46107 -0.0523
ASP_968 -6.78056 0.44903 8.56697 -0.20776 0.00052 0.67293 4.33485 -3.89127 -0 -0 -6.03594 -0.18412 0 0 0 -0.24811 0 -0.02169 0.21341 0 3.89833 0.24516 0 -2.3716 -0.04007 0.46829 -0.93163
PHE_969 -6.0796 0.4643 4.83715 -0.52827 0.02975 0.22732 2.3788 -2.71889 -0 -0 -2.07489 -0.05917 0 0 0 0 0 0.0703 9e-05 0 2.93141 -0.08895 0 1.0402 -0.04372 0.28391 0.66974
PHE_970 -6.20667 0.36713 4.80322 -0.95254 0.07021 0.30403 2.52659 -2.51793 -0.00208 -0.01678 -2.14791 -0.05439 0 0 0 0 0 -0.00493 0.20162 0 1.74366 -0.50371 0 1.0402 -0.01086 0.20381 -1.15731
PHE_971 -10.3549 1.42575 4.78608 -0.62528 0.06388 0.29863 2.70342 -3.25118 -0.0116 -0.0666 -2.87482 -0.00391 0 0 0 0 0 0.02245 0.00706 0 2.5156 0.08057 0 1.0402 -0.00867 0.43428 -3.81909
THR_972 -5.91263 0.35075 6.18948 -0.20503 0.1159 0.07417 3.09753 -3.09179 -0.00753 -0.04615 -4.53763 -0.11752 0 0 0 0 0 0.08354 0.0518 0.08155 0 0.06807 2.31756 -1.0874 0.03192 0.46618 -2.07722
LYS_973 -4.51412 0.2927 5.46077 -0.29883 0.03059 0.13264 2.338 -2.44959 -0 -0 -1.74383 8e-05 0 0 0 0 0 -0.01114 0.00347 1.75191 0 0.01919 0 -1.5107 -0.08402 0.3061 -0.27678
LYS_974 -5.94389 0.32085 5.92457 -0.49918 0.15532 0.29944 2.76242 -2.65337 -0 -0 -2.20727 0.16816 0 0 0 0 0 0.03991 0.01321 2.2787 0 -0.03592 0 -1.5107 -0.40754 0.31737 -0.97792
ILE_975 -8.59033 0.91627 6.49774 -0.50813 0.33825 0.09995 3.07875 -3.51017 -0 -0 -2.61737 0.05087 0 0 0 0 0 -0.05462 0.11963 0.5067 0 -0.45795 0 0.73287 -0.19321 0.33685 -3.2539
THR_976 -4.67242 0.21264 5.49778 -0.20542 0.12451 0.07505 2.23102 -2.53129 -0.03277 -0.21474 -2.43163 -0.06821 0 0 0 0 0 0.04957 0.00099 0.12247 0 0.15009 2.31943 -1.0874 0.15594 0.3413 0.03691
LYS_977 -5.38129 0.70964 6.36464 -0.53779 0.19434 0.3391 2.86487 -2.91156 -0 -0 -3.41058 0.18834 0 0 0 0 0 -0.00141 0.0665 2.15047 0 -0.09323 0 -1.5107 0.01952 0.41687 -0.53226
LYS_978 -7.0325 0.52122 7.11853 -0.53774 0.21227 0.34081 3.62587 -2.9456 -0 -0 -3.21889 0.18215 0 0 0 -0.73018 0 0.06816 0.11149 2.24331 0 -0.05398 0 -1.5107 -0.40264 0.47709 -1.53132
GLU_979 -6.25778 0.52363 6.02078 -0.23015 0.02539 0.33022 2.50728 -2.76024 -0.02118 -0.14814 -2.86673 -0.62844 0 0 0 0 0 -0.08143 0.10295 0 3.22025 -0.27418 0 -2.7348 -0.64375 0.47035 -3.44597
ILE_980 -6.07367 1.07141 5.73751 -0.47818 0.25397 0.09051 2.78759 -2.73815 -0 -0 -1.86075 0.08899 0 0 0 0 0 0.72062 0.06715 0.49387 0 -0.43796 0 0.73287 5.4379 1.7738 7.66748
PRO_981 -5.75415 1.04099 3.60566 -0.07147 0 0.04445 1.7943 -1.78522 -0.01709 -0.15201 -1.59975 0.62307 0 0 0 0 0 -0.12449 0.05803 0.19423 0 -0.12541 0 -2.4119 5.81371 1.87193 3.00487
TYR_982 -9.03086 0.91199 5.48557 -1.11417 0.13738 0.48373 2.77288 -3.10948 -0 -0 -1.95763 -0.26327 0 0 0 0 0 0.00444 0.01428 0 1.8209 -0.26456 0.05443 1.2797 0.14429 0.7224 -1.90798
VAL_983 -5.33219 0.23572 4.96112 -0.31582 0.21032 0.07322 2.6587 -2.70256 -0 -0 -2.6446 -0.28205 0 0 0 0 0 -0.04156 0.00668 0.16429 0 -0.16917 0 1.9342 0.00864 0.60099 -0.63406
GLU_984 -5.47195 0.37119 6.01881 -0.21775 0.03429 0.31399 2.44337 -2.81711 -0.01709 -0.15201 -2.12233 -0.60126 0 0 0 0 0 -0.03503 0.01465 0 3.02335 -0.19957 0 -2.7348 -0.3671 0.68844 -1.82791
LEU_985 -9.26054 1.23853 5.41551 -0.66802 0.38093 0.22225 3.44034 -3.37747 -0 -0 -2.20713 -0.05173 0 0 0 0 0 -0.05097 0.30754 1.49623 0 -0.30239 0 0.18072 -0.39001 0.99923 -2.62698
GLN_986 -6.1246 0.35643 5.76008 -0.86749 0.11753 0.93111 2.59714 -2.93075 -0.01135 -0.09177 -2.36836 -0.79246 0 0 0 0 0 0.20045 0.06621 0 2.80701 -0.18781 0 -0.18838 -0.28525 0.76417 -0.2481
ASN_987 -6.02868 0.40626 6.65387 -0.16463 0.01007 0.23905 3.15636 -3.2968 -0.01863 -0.13755 -2.88773 -0.33051 0 0 0 0 0 -0.01266 0.00765 0 1.49478 0.59443 0 -0.93687 0.02525 0.54199 -0.68434
LYS_988 -6.17081 0.49684 5.84074 -0.30715 0.02809 0.13851 2.82679 -2.86427 -0 -0 -2.67552 -0.00263 0 0 0 0 0 0.03245 0.05434 1.69225 0 -0.04777 0 -1.5107 -0.07833 0.54573 -2.00144
ILE_989 -8.62976 0.752 4.23962 -0.48482 0.34543 0.0921 2.65542 -2.94546 -0 -0 -2.29172 0.16157 0 0 0 0 0 -0.0379 0.00939 0.44275 0 -0.41752 0 0.73287 -0.12046 0.43564 -5.06085
SER_990 -4.37571 0.13392 4.83765 -0.02779 0 0.06493 2.32849 -2.34479 -0 -0 -2.12346 -0.59085 0 0 0 0 0 -0.02331 0.00336 0.6742 0 0.33801 0.60039 -0.77834 0.28536 0.2807 -0.71723
LEU_991 -5.43914 0.28713 5.57091 -0.48296 0.18422 0.11115 2.53565 -2.70533 -0 -0 -2.43812 0.23634 0 0 0 0 0 0.01169 0.07763 0.43606 0 -0.25447 0 0.18072 0.02434 0.25406 -1.41014
GLN_992 -7.72935 0.8347 7.48519 -0.71599 0.30049 0.74991 3.00199 -3.57328 -0.02189 -0.12633 -2.98009 -0.40195 0 0 0 0 0 0.04737 0.11448 0 3.01783 -0.14905 0 -0.18838 -0.24252 0.60298 0.02612
LEU_993 -9.25731 1.22662 3.67857 -0.46724 0.14603 0.10362 2.46851 -2.98249 -0 -0 -2.16579 0.19957 0 0 0 0 0 -0.05105 0.03433 0.35443 0 -0.26561 0 0.18072 -0.27599 0.69421 -6.37885
ASP_994 -5.93212 0.52576 7.51856 -0.2048 0.0019 0.66619 3.42294 -3.34222 -0 -0 -4.90282 -0.13157 0 0 0 -0.62198 0 -0.0015 0.09244 0 2.9922 0.25845 0 -2.3716 -0.02215 0.43746 -1.61488
GLU_995 -4.8893 0.09318 6.28611 -0.20473 0.01758 0.26396 2.29806 -2.78379 -0.03248 -0.24223 -2.33775 -0.57699 0 0 0 0 0 -0.05085 0.04085 0 3.05002 -0.29489 0 -2.7348 -0.1617 0.22351 -2.03625
ASN_996 -8.27462 0.96073 7.55787 -0.19752 0.04536 0.29222 3.52832 -3.81218 -0 -0 -1.9982 -0.28706 0 0 0 -0.92322 0 0.11915 0.01226 0 1.54575 0.38591 0 -0.93687 -0.22354 0.60427 -1.60138
LEU_997 -7.73189 0.7732 3.17968 -0.48301 0.30229 0.11771 2.0342 -2.39505 -0 -0 -1.39278 0.19085 0 0 0 0 0 -0.00086 0.02062 0.35688 0 -0.2716 0 0.18072 0.01399 1.04507 -4.05997
ARG_998 -4.76807 0.27666 5.69868 -0.59645 0.08264 0.32977 2.21908 -2.28492 -0 -0 -3.19715 0.2305 0 0 0 -0.62198 0 -0.01311 0.11715 2.47188 0 -0.15193 0 -1.2888 -0.28836 0.70618 -1.07822
GLU_999 -6.19562 0.44783 7.84006 -0.22012 0.04091 0.33659 3.29917 -3.25042 -0.01507 -0.13739 -5.8406 -0.47908 0 0 -0.90076 0 0 0.06331 0.07661 0 2.97789 0.27838 0 -2.7348 -0.0866 0.41751 -4.08218
GLU_1000 -7.82628 0.64167 8.62673 -0.70913 0.11142 1.37385 3.47873 -3.80552 -0.05194 -0.3026 -2.99944 -0.70369 0 0 0 0 0 0.12755 0.33802 0 4.05433 -0.13516 0 -2.7348 0.18605 0.72836 0.39815
GLN_1001 -5.87986 0.53854 5.8796 -0.28298 0.04841 0.23442 1.85203 -2.6512 -0.01344 -0.10343 -1.84474 -0.38751 0 0 0 0 0 0.08259 0.22086 0 3.18253 -0.24862 0 -0.18838 -0.15386 0.79813 1.08308
ASN_1002 -7.46646 0.61943 6.34247 -0.19252 0.00722 0.27689 2.88809 -3.04958 -0 -0 -2.7447 -0.26663 0 0 0 -0.81837 0 0.01776 0.49554 0 1.85065 0.16308 0 -0.93687 0.00645 0.5896 -2.21797
LYS_1003 -10.2169 0.70982 9.3158 -0.36227 0.04985 0.17998 3.02518 -4.01492 -0.07788 -0.29235 -3.33664 0.33852 0 0 0 0 0 0.1039 0.50054 2.49247 0 -0.05072 0 -1.5107 0.00456 0.53574 -2.60605
LYS_1004 -7.49477 0.41973 9.21445 -0.40575 0.04641 0.19239 3.64035 -3.91016 -0.03997 -0.2017 -5.43074 -0.01491 0 0 -0.3239 0 0 0.02705 0.59918 1.88837 0 0.08751 0 -1.5107 -0.12624 0.46545 -2.87795
ARG_1005 -8.37767 0.66787 6.66067 -0.94022 0.23072 0.57098 2.71754 -3.01039 -0.0201 -0.11365 -0.94618 0.59266 0 0 -0.47155 0 0 -0.0004 1.01984 4.03407 0 -0.18046 0 -1.2888 -0.20202 0.61151 1.55441
PHE_1006 -8.82267 1.03353 1.74014 -0.61827 0.07701 0.30607 1.82207 -2.19807 -0 -0 -1.34907 -0.114 0 0 0 0 0 -0.06837 0.298 0 2.18065 -0.18289 0 1.0402 -0.53368 0.69555 -4.69382
ASN_1007 -2.66523 0.1392 3.0532 -0.19937 0.048 0.34142 1.27049 -1.59642 -0.00099 -0.00554 -0.855 -0.97748 0 0 0 0 0 -0.09334 0.02615 0 1.9227 -0.98686 0 -0.93687 -0.70553 0.61215 -1.6093
PHE_1008 -7.03159 0.66347 3.35261 -0.6141 0.08174 0.33605 2.18166 -2.26897 -0.03864 -0.16433 -1.3146 -0.03167 0 0 0 0 0 0.04507 0.07124 0 1.97561 -0.22309 0 1.0402 -0.33003 0.41436 -1.855
LEU_1009 -8.09913 0.90772 3.91365 -0.63744 0.20726 0.17908 1.91821 -2.49488 -0.00477 -0.01482 -0.72431 0.31648 0 0 0 0 0 0.22772 0.02014 0.50699 0 -0.07146 0 0.18072 0.78682 0.77807 -2.10397
MET_1010 -7.55039 0.76141 4.0576 -0.90556 0.30827 0.47143 1.80545 -2.1189 -0.00356 -0.0336 -1.40642 -0.02014 0 0 0 0 0 -0.0053 0.42522 1.93765 0 -0.14766 0 0.60916 0.53956 0.97957 -0.29621
LEU_1011 -2.89813 0.29875 2.90373 -0.51711 0.24494 0.14929 0.80807 -1.40259 -0 -0 0.05507 0.13503 0 0 0 0 0 0.05371 0.01346 0.1094 0 -0.10955 0 0.18072 -0.3907 0.48488 0.11897
ASN_1012 -5.80658 0.36816 6.06473 -0.17522 0.00613 0.24821 2.52407 -2.88251 -0.03853 -0.12638 -1.77175 -0.31912 0 0 0 -0.92322 0 -0.04441 0.06318 0 1.63208 0.27782 0 -0.93687 -0.08662 0.73291 -1.19393
PHE_1013 -10.1689 1.71553 3.82125 -1.23687 0.23956 0.53436 2.42947 -2.87317 -0.00477 -0.01482 -1.59347 0.10467 0 0 0 0 0 -0.03323 0.04185 0 2.24446 -0.19714 0 1.0402 0.31749 1.17543 -2.45814
ARG_1014 -6.55406 0.24985 6.2439 -0.58155 0.07542 0.31749 2.62644 -2.85225 -0.00196 -0.01792 -2.81391 0.11004 0 0 0 -0.92656 0 0.05903 0.06546 2.47359 0 -0.16966 0 -1.2888 -0.12744 0.95806 -2.15482
LYS_1015 -3.30053 0.40048 4.07714 -0.4616 0.36127 0.34838 1.12019 -1.83675 -0.03496 -0.14647 -1.01379 -0.58138 0 0 0 0 0 2.75861 0.01751 2.12472 0 -0.02331 0 -1.5107 -0.48759 16.4336 18.2448
ALA_1016 -4.73011 0.42607 3.22219 -0.01936 4e-05 0 1.62728 -2.14119 -0.01515 -0.1049 -0.5165 -0.27872 0 0 0 0 0 0.22215 0 0 0 0.26522 0 1.8394 0.14243 16.7099 16.6487
LEU_1017 -7.94602 0.94317 3.18434 -0.69323 0.20574 0.31004 2.69984 -2.35967 -0 -0 -2.43233 0.05331 0 0 0 0 0 -0.07835 0.01844 1.14093 0 -0.2609 0 0.18072 0.19878 1.02314 -3.81205
LEU_1018 -3.53875 0.30571 3.88783 -0.71269 0.26616 0.32148 1.51412 -1.86373 -0 -0 -1.29828 -0.01316 0 0 0 0 0 -0.14129 0.00107 0.83009 0 0.00185 0 0.18072 0.05839 0.71796 0.51748
GLN_1019 -4.90928 0.46534 4.8008 -0.66137 0.07989 0.68756 2.78133 -2.22422 -0 -0 -3.03453 -0.33112 0 0 0 0 0 0.02356 0.00029 0 2.88751 -0.23326 0 -0.18838 0.02928 0.62239 0.79581
ASN_1020 -7.55101 1.17174 6.96847 -0.21192 0.02486 0.34206 3.87097 -3.4799 -0.01515 -0.1049 -2.52634 -0.61915 0 0 0 -0.48593 0 0.63848 0.03732 0 4.04528 -0.30507 0 -0.93687 1.7961 13.0653 15.7243
GLN_1021 -6.26347 0.96536 5.35012 -0.95751 0.42022 1.20912 1.60108 -2.64187 -0.00379 -0.03764 -0.09355 -1.37423 0 0 0 0 0 0.78651 0.26282 0 3.65877 2.54402 0 -0.18838 4.69267 17.103 27.0333
ASN_1022 -4.50812 0.20084 5.08303 -0.16857 0.00906 0.24284 2.33718 -2.44474 -0.01663 -0.08073 -2.31892 -0.34828 0 0 0 0 0 -0.02882 0.00106 0 2.15827 0.26942 0 -0.93687 3.23871 4.65287 7.34158
ILE_1023 -7.54333 1.12724 4.65957 -0.68642 0.59185 0.16521 2.10994 -2.7307 -0 -0 -1.27398 0.25692 0 0 0 0 0 0.0008 0.00267 0.65194 0 -0.49495 0 0.73287 0.55384 0.9885 -0.88804
ASN_1024 -8.49947 0.87432 8.06197 -0.2625 0.09386 0.44902 3.67521 -4.10466 -0 -0 -2.35644 -0.95988 0 0 -0.48691 -0.48593 0 0.34223 0.05546 0 4.00877 0.07074 0 -0.93687 -0.03851 1.27151 0.77194
ASN_1025 -8.14922 1.39306 6.76053 -0.27367 0.00142 0.4941 2.71892 -3.68769 -0.02383 -0.13566 -1.8334 -0.12171 0 0 -0.48691 0 0 0.01683 0.06914 0 2.35358 0.48701 0 -0.93687 0.47187 0.98146 0.09897
GLN_1026 -6.32448 0.28598 6.93487 -0.27257 0.02938 0.23662 3.14047 -3.15068 -0 -0 -3.06544 -0.39382 0 0 0 -0.73018 0 0.00017 0.16631 0 3.19167 -0.12875 0 -0.18838 0.3988 0.52843 0.65843
LYS_1027 -7.92847 0.50236 8.22574 -0.61876 0.16265 0.3856 3.25773 -3.33121 -0 -0 -4.2418 0.3517 0 0 0 0 0 -0.00376 0.23768 3.11147 0 0.08704 0 -1.5107 -0.09495 0.27421 -1.13349
GLU_1028 -7.42972 0.60312 9.80131 -0.48704 0.10351 0.99188 4.72322 -4.04121 -0.00435 -0.01858 -7.00235 -0.46425 0 0 0 -1.00291 0 0.11119 0.03583 0 3.16825 -0.35558 0 -2.7348 -0.20728 0.36427 -3.8455
ILE_1029 -6.46004 0.46061 5.44571 -0.49684 0.35544 0.09975 2.84356 -2.9469 -0 -0 -3.67179 -0.01042 0 0 0 0 0 -0.02945 0.07152 0.5034 0 -0.42668 0 0.73287 -0.20637 0.5132 -3.22244
ASN_1030 -6.85661 0.37017 6.12457 -0.17661 0.03292 0.26488 2.63389 -3.03456 -0.01187 -0.13988 -1.56167 -0.33254 0 0 0 0 0 0.12827 0.02709 0 1.45823 0.36605 0 -0.93687 0.07569 0.59516 -0.97367
ARG_1031 -7.19901 0.37284 8.99132 -1.0109 0.17842 0.68014 4.04652 -3.96934 -0 -0 -4.50619 0.06191 0 0 0 -1.3227 0 0.00615 0.02002 2.27768 0 -0.00383 0 -1.2888 0.03113 0.81143 -1.82322
LEU_1032 -8.68209 0.717 6.80534 -0.5026 0.24779 0.12401 3.00419 -3.71124 -0 -0 -3.09822 0.207 0 0 0 0 0 -0.01834 0.02104 0.29673 0 -0.29466 0 0.18072 -0.18447 0.80077 -4.08705
THR_1033 -6.71408 0.852 6.43326 -0.20345 0.11237 0.07267 3.46157 -3.23133 -0.00594 -0.11339 -3.84714 -0.12551 0 0 0 0 0 0.03048 0.01714 0.09198 0 0.04692 2.40731 -1.0874 -0.15818 0.73879 -1.22192
ILE_1034 -8.77337 1.39053 6.22958 -0.53192 0.91654 0.10453 3.35805 -3.39415 -0 -0 -2.31601 0.03863 0 0 0 0 0 -0.01813 0.00053 0.53106 0 -0.36688 0 0.73287 0.10379 0.89408 -1.10027
GLU_1035 -5.76805 0.27841 7.07929 -0.21386 0.04056 0.3032 2.87576 -3.16946 -0 -0 -3.37241 -0.58873 0 0 0 -0.31979 0 -0.01383 0.02703 0 3.16228 -0.31413 0 -2.7348 -0.24342 0.6331 -2.33885
ASN_1036 -6.75088 0.5605 6.49772 -0.17781 0.02048 0.25549 2.97746 -3.37789 -0.02293 -0.19026 -3.09655 -0.29953 0 0 0 0 0 0.27528 0.05571 0 1.48949 0.34119 0 -0.93687 -0.2662 0.31263 -2.33298
ILE_1037 -8.00611 1.07596 4.41913 -0.65435 0.51275 0.14307 3.094 -2.84866 -0 -0 -2.96094 0.18965 0 0 0 0 0 0.00975 0.05182 0.58778 0 -0.40826 0 0.73287 0.03008 0.62748 -3.40395
LYS_1038 -8.16949 1.33285 8.53374 -0.3263 0.06454 0.15582 3.91263 -3.9503 -0.01718 -0.11326 -6.17057 0.00639 0 0 0 -0.24811 0 0.03564 0.24104 1.73903 0 0.02111 0 -1.5107 -0.20098 1.08781 -3.57628
SER_1039 -5.24964 0.37954 5.77348 -0.02458 0 0.05705 2.87432 -2.85716 -0 -0 -2.56697 -0.61613 0 0 0 0 0 0.10671 0.02178 0.63177 0 0.3476 0.60707 -0.77834 -0.01948 0.71165 -0.60131
PHE_1040 -6.49627 0.67587 4.47775 -1.00666 0.08012 0.33743 2.49255 -2.77739 -0.00677 -0.03942 -2.36865 -0.08854 0 0 0 0 0 -0.00825 0.58703 0 1.78339 -0.50345 0 1.0402 0.20638 0.31035 -1.30433
PHE_1041 -9.83788 1.17552 3.92822 -0.59211 0.02231 0.21506 2.6022 -3.13236 -0 -0 -2.92724 -0.02859 0 0 0 0 0 -0.0388 0.68823 0 3.19405 -0.10958 0 1.0402 -0.03782 0.49387 -3.34472
GLN_1042 -6.18698 0.33393 6.86837 -0.67944 0.07952 0.77197 3.58155 -3.21802 -0.02694 -0.25849 -3.86552 -0.33052 0 0 0 -1.58395 0 0.04884 0.2145 0 2.77848 -0.15961 0 -0.18838 -0.20521 0.57226 -1.45366
GLN_1043 -7.90189 0.69906 7.36695 -0.27127 0.03568 0.20679 3.16135 -3.40235 -0 -0 -2.56691 -0.49729 0 0 0 0 0 0.31033 0.16094 0 3.20127 -0.14691 0 -0.18838 -0.22509 0.50216 0.44442
GLY_1044 -3.68106 0.45606 4.22521 -5e-05 0 0 2.59561 -2.25974 -0 -0 -1.87776 -0.43179 0 0 0 0 0 -0.07128 0 0 0 0.3314 0 0.83697 0.39131 0.38821 0.90309
PHE_1045 -10.3839 1.34109 4.41351 -0.98518 0.10275 0.37466 3.20105 -3.45564 -0.0072 -0.04388 -2.48563 0.04631 0 0 0 0 0 -0.01613 0.64458 0 2.32729 0.09068 0 1.0402 0.38315 0.60889 -2.80341
ASP_1046 -6.71432 0.74736 8.17115 -0.21378 0.009 0.70033 3.35578 -3.7134 -0 -0 -5.22913 -0.13514 0 0 0 0 0 0.02368 0.00297 0 3.84216 0.22592 0 -2.3716 0.24093 1.15251 0.09443
PHE_1047 -8.15678 0.93541 5.11351 -0.96395 0.26249 0.33783 3.16261 -3.21251 -0 -0 -1.59514 -0.64085 0 0 0 0 0 -0.02966 0.32317 0 3.16179 0.07309 0 1.0402 0.24528 1.11342 1.16992
ALA_1048 -4.67513 0.44214 4.09168 -0.02102 0 0 2.3971 -2.58689 -0 -4e-05 -1.6529 -0.36642 0 0 0 0 0 0.00371 0 0 0 -0.27575 0 1.8394 -0.38209 0.6135 -0.57273
ILE_1049 -8.84653 1.28641 3.3351 -0.51615 0.48641 0.09976 2.60721 -2.8011 -0 -0 -2.54575 0.11378 0 0 0 0 0 -0.04109 0.00844 0.46646 0 -0.4143 0 0.73287 -0.17302 0.68278 -5.51871
LEU_1050 -8.22794 1.61268 2.73467 -0.50257 0.17832 0.1145 2.67851 -2.76042 -0.02855 -0.16798 -1.10877 0.225 0 0 0 0 0 -0.01 0.01524 0.48007 0 -0.24573 0 0.18072 -0.01387 1.15372 -3.69238
GLY_1051 -4.10435 0.54644 4.31491 -4e-05 0 0 2.18901 -2.39572 -0 -0 -2.16255 -0.3989 0 0 0 0 0 -0.06957 0 0 0 -0.19614 0 0.83697 0.76976 0.78579 0.1156
LEU_1052 -4.94201 0.28634 2.76536 -0.49458 0.20676 0.11761 1.13499 -1.88616 -0 -0 -0.8548 0.23269 0 0 0 0 0 -0.04743 0.098 0.30334 0 -0.28794 0 0.18072 0.69964 0.33963 -2.14784
GLY_1053 -3.97208 0.45229 3.11762 -6e-05 0 0 1.6546 -1.97459 -0 -4e-05 -1.60133 -0.38372 0 0 0 0 0 -0.01703 0 0 0 0.22831 0 0.83697 -0.16994 0.5391 -1.2899
VAL_1054 -9.31812 2.55183 2.0917 -0.24525 0.08697 0.04046 3.02253 -2.84948 -0.01175 -0.05336 -1.58527 0.00959 0 0 0 0 0 -0.00195 0.00143 1.07964 0 -0.42973 0 1.9342 0.1184 1.16065 -2.39752
ILE_1055 -5.73234 0.50379 1.95364 -0.55097 0.30681 0.14419 1.48812 -1.85541 -0.04813 -0.31291 -0.27782 0.35649 0 0 0 0 0 -0.06187 0.02554 0.4033 0 0.65297 0 0.73287 0.1078 1.08808 -1.07586
GLY_1056 -4.10716 0.78845 3.65463 -8e-05 0 0 1.67073 -2.06657 -0 -0 -1.32317 -0.32979 0 0 0 0 0 -0.13964 0 0 0 0.58718 0 0.83697 0.3501 0.50363 0.42527
ILE_1057 -8.36798 1.59573 4.15343 -0.52416 0.43801 0.11071 1.98622 -2.91442 -0.00022 -0.00083 0.02964 0.09079 0 0 0 0 0 15.5731 0.06983 0.36985 0 0.1036 0 0.73287 0.66425 11.3854 25.4958
ILE_1058 -7.84542 1.92419 4.12596 -0.52326 0.70836 0.08707 2.59661 -2.92931 -0.03089 -0.21729 -0.06139 1.04822 0 0 0 0 0 0.09511 0.22135 0.28384 0 0.67483 0 0.73287 4.92064 13.066 18.8775
GLU_1059 -3.55221 0.54017 3.85035 -0.25379 0.09415 0.44051 1.30968 -1.61591 -0.01332 -0.11177 -1.24982 -0.49546 0 0 0 -0.80129 0 0.01005 0.36069 0 2.8056 0.32395 0 -2.7348 4.92334 2.2539 6.08402
GLN_1060 -1.51265 0.25979 1.82436 -0.30274 0.06682 0.28808 0.39426 -0.84191 -0 -0 0.19089 -0.79028 0 0 0 0 0 -0.0784 0.01335 0 2.68764 -0.19964 0 -0.18838 0.17173 0.44018 2.42311
ARG_1061 -5.02405 0.47086 4.5167 -0.64495 0.12211 0.43212 1.72739 -2.11416 -0.05105 -0.34211 -1.66628 0.24158 0 0 0 -0.80129 0 0.02478 0.85082 1.98582 0 -0.01382 0 -1.2888 0.30841 0.54515 -0.72077
TYR_1062 -8.0391 1.17962 2.97827 -0.65403 0.11712 0.36312 1.66721 -2.14497 -0.03686 -0.24489 -0.12204 -0.11907 0 0 0 0 0 0.03392 0.00056 0 1.9525 -0.39166 0.00944 1.2797 0.33314 0.87415 -0.96388
GLN_1063 -5.94797 0.40758 4.09375 -0.25662 0.03396 0.19892 2.3199 -2.26797 -0.0129 -0.16363 -1.53859 -0.43258 0 0 0 0 0 0.05823 0.02521 0 3.16929 -0.08531 0 -0.18838 -0.2415 0.58662 -0.24198
LEU_1064 -7.69136 1.53705 1.61469 -0.73524 0.2969 0.31948 1.81632 -1.94878 -0.0036 -0.04322 -0.83447 0.09277 0 0 0 0 0 -0.00812 0.13703 1.10654 0 -0.26109 0 0.18072 -0.28429 0.39493 -4.31375
SER_1065 -7.00019 0.83151 5.88786 -0.02829 7e-05 0.04134 2.37176 -2.82177 -0.00429 -0.04849 -1.66771 -1.08797 0 0 0 -0.15341 0 -0.05738 0.10354 0.17282 0 -0.13233 0.60062 -0.77834 -0.50875 0.58106 -3.69834
PHE_1066 -9.35351 0.92865 6.25525 -0.56472 0.3099 0.28567 3.86454 -3.54317 -0.01418 -0.08575 -1.97544 -0.25319 0 0 0 0 0 0.05902 0.33296 0 3.25521 -0.1282 0 1.0402 -0.26279 0.7267 0.87714
LEU_1067 -7.49569 0.89126 3.57885 -0.67642 0.15946 0.23954 2.31656 -2.76168 -0 -0 -1.75206 0.09637 0 0 0 0 0 -0.01057 0.10943 0.76093 0 -0.14189 0 0.18072 0.24056 0.64976 -3.61487
PHE_1068 -7.94528 0.83541 3.53591 -0.54506 0.05014 0.23909 2.03953 -2.46398 -0 -0 -1.77148 -0.04695 0 0 0 0 0 0.00788 0 0 2.89685 -0.04103 0 1.0402 0.0752 0.46061 -1.63296
TYR_1069 -10.9605 1.14262 5.96201 -0.83465 0.06334 0.29398 3.30674 -3.75555 -0.0153 -0.09333 -2.77587 -0.27371 0 0 0 0 0 -0.0062 0.1077 0 2.41022 -0.32392 0.03405 1.2797 -0.09934 0.54226 -3.99576
VAL_1070 -8.18884 1.20743 4.16825 -0.31193 0.18551 0.0702 2.84401 -3.00572 -0 -0 -2.99563 -0.02447 0 0 0 0 0 0.00899 0.06265 0.04653 0 -0.27058 0 1.9342 -0.04227 0.55275 -3.75891
PHE_1071 -6.11899 0.34475 5.15689 -0.90348 0.0591 0.31313 2.74984 -2.77686 -0.01418 -0.08575 -2.82369 -0.01721 0 0 0 0 0 -0.00575 0.1495 0 1.81476 -0.43585 0 1.0402 -0.01749 0.34807 -1.22303
GLY_1072 -3.91929 0.18788 4.25699 -4e-05 0 0 2.10354 -2.24615 -0 -0 -2.0848 -0.38345 0 0 0 0 0 -0.09235 0 0 0 0.11673 0 0.83697 0.61487 0.18087 -0.42823
ILE_1073 -9.40632 1.05998 2.71158 -0.67622 0.63211 0.15681 2.42491 -2.75055 -0 -0 -2.72748 0.11519 0 0 0 0 0 -0.07166 0.01543 0.59061 0 -0.36182 0 0.73287 0.56317 0.59848 -6.39292
GLN_1074 -9.05523 0.88158 7.34252 -0.92 0.17647 0.97281 3.95773 -3.85546 -0.00592 -0.09811 -3.94973 0.09709 0 0 0 -0.63794 0 0.15559 0.1703 0 4.36587 -0.24801 0 -0.18838 -0.24504 0.92928 -0.15459
SER_1075 -4.86861 0.38319 6.23391 -0.0269 0 0.06307 2.88935 -2.89616 -0 -0 -3.32895 -0.57521 0 0 0 0 0 0.08955 0.00065 0.74139 0 0.33367 0.60006 -0.77834 -0.12273 0.52576 -0.73629
LEU_1076 -7.06399 0.49615 4.65338 -0.46338 0.20554 0.10375 2.62238 -2.88215 -0.01243 -0.07274 -1.84942 0.22252 0 0 0 0 0 0.0721 0.03783 0.40573 0 -0.25712 0 0.18072 -0.06203 0.2929 -3.37027
PHE_1077 -9.8903 1.2219 4.52599 -0.95504 0.08366 0.30231 3.31642 -3.3167 -0 -0 -2.94233 -0.0492 0 0 0 0 0 -0.00099 0.17052 0 1.74535 -0.51991 0 1.0402 -0.04839 0.30506 -5.01145
SER_1078 -6.25312 0.43633 7.47882 -0.02425 0 0.02347 3.6356 -3.51329 -0.00048 -0.00402 -4.47175 -0.36466 0 0 0 -1.55803 0 -0.04429 0.03859 0.49548 0 0.29747 0.613 -0.77834 0.05687 0.33594 -3.60066
THR_1079 -5.51356 0.32284 5.50872 -0.19887 0.12504 0.06948 2.64168 -2.69322 -0 -0 -3.2701 0.00395 0 0 0 0 0 0.01314 0.00401 0.05372 0 0.00888 2.31083 -1.0874 0.11739 0.33386 -1.24961
TYR_1080 -10.2892 1.13787 5.03004 -0.5444 0.05092 0.26205 3.31912 -3.37029 -0.0091 -0.05462 -3.39119 -0.21522 0 0 0 -0.39673 0 0.09463 0.08673 0 2.78581 -0.00805 0.12383 1.2797 0.21209 0.70571 -3.19035
ALA_1081 -5.36794 0.32733 3.3559 -0.02159 0 0 2.24732 -2.50614 -0.01243 -0.07274 -1.8379 -0.36962 0 0 0 0 0 -0.00704 0 0 0 -0.32185 0 1.8394 -0.23257 0.64488 -2.335
THR_1082 -6.14931 0.59395 6.14144 -0.20704 0.12982 0.07632 3.02171 -3.05594 -0 -0 -3.84595 -0.16714 0 0 0 0 0 0.09677 0.01341 0.12756 0 -0.00962 2.25035 -1.0874 -0.26142 0.33865 -1.99385
ARG_1083 -7.61171 0.96334 6.583 -0.43928 0.04854 0.21483 3.15671 -3.39275 -0.00865 -0.05235 -1.90018 0.38843 0 0 0 0 0 -0.0467 0.14713 2.09018 0 -0.14391 0 -1.2888 -0.17547 0.6664 -0.80124
ILE_1084 -7.49966 0.90329 3.95278 -0.50542 0.4463 0.1018 2.07363 -2.69658 -0 -0 -1.31678 0.03378 0 0 0 0 0 0.08293 0.00695 0.61821 0 -0.32085 0 0.73287 -0.14336 0.69613 -2.83398
VAL_1085 -6.76549 0.93808 3.08305 -0.31007 0.20228 0.0658 2.17561 -2.43525 -0.02092 -0.10213 -1.71752 -0.12512 0 0 0 0 0 -0.05542 0.00276 0.10454 0 -0.30815 0 1.9342 0.00161 0.70234 -2.6298
GLN_1086 -4.77776 0.57338 6.25146 -0.85219 0.11835 0.90663 3.09908 -2.93614 -0.01532 -0.05976 -3.26214 -0.90404 0 0 0 0 0 -0.09019 0.06318 0 2.84944 -0.18003 0 -0.18838 -0.18002 0.65936 1.07491
PHE_1087 -10.5245 1.75965 3.99176 -0.55579 0.26916 0.26895 3.31284 -3.24062 -0 -0 -2.92683 -0.39217 0 0 0 0 0 -0.12542 0.34132 0 3.40954 0.25291 0 1.0402 -0.16557 0.53267 -2.75192
GLY_1088 -3.59166 0.43818 4.2346 -4e-05 0 0 2.26977 -2.18863 -0 -0 -2.09127 -0.41851 0 0 0 0 0 -0.12938 0 0 0 0.40616 0 0.83697 0.08498 0.4224 0.27357
ALA_1089 -3.94203 0.4012 3.62315 -0.01989 0 0 2.16055 -2.16533 -0.02092 -0.10213 -1.52265 -0.35125 0 0 0 0 0 0.00472 0 0 0 0.02623 0 1.8394 0.18633 0.2659 0.38327
ALA_1090 -5.88205 0.86737 2.95662 -0.0233 0 0 2.36105 -2.39253 -0.01532 -0.05976 -1.72976 -0.36053 0 0 0 0 0 -0.01541 0 0 0 -0.27489 0 1.8394 -0.21133 0.27289 -2.66755
ILE_1091 -5.98916 0.50731 5.10081 -0.49574 0.302 0.10302 2.62092 -2.70134 -0.00012 -0.00246 -2.25547 -0.06557 0 0 0 0 0 0.0009 0.0796 0.54527 0 -0.44245 0 0.73287 -0.25828 0.48459 -1.73329
ASN_1092 -4.57951 0.26694 4.99398 -0.17698 0.03966 0.26405 2.47031 -2.51108 -0 -0 -1.98041 -0.29384 0 0 0 0 0 0.01449 0.00094 0 1.4102 0.40186 0 -0.93687 0.04493 0.47763 -0.09371
ILE_1093 -7.19115 0.62717 5.19531 -0.49576 0.42047 0.09774 2.67811 -2.96476 -0 -0 -2.22741 0.08832 0 0 0 0 0 -0.00103 0.06671 0.49036 0 -0.45069 0 0.73287 0.08274 0.37781 -2.47319
TYR_1094 -10.697 1.25404 6.91146 -0.73434 0.02683 0.19577 4.2371 -3.86341 -0.00416 -0.07593 -2.96885 -0.35757 0 0 0 0 0 -0.00964 0.77534 0 1.84404 -0.45898 0.00263 1.2797 0.14115 0.90754 -1.59431
HIS_1095 -8.20315 0.66792 7.92855 -0.58503 0.00515 0.58943 4.27609 -4.12013 -0 -0 -3.58063 -0.33394 0 0 -0.91801 -0.39228 0 -0.01694 0.39452 0 1.64561 -0.16812 0 -0.45461 0.16381 0.92706 -2.1747
TYR_1096 -7.17154 0.56975 4.63401 -0.71153 0.13996 0.40518 2.83036 -2.77594 -0 -0 -2.00319 -0.20379 0 0 0 0 0 0.21165 0.21482 0 2.32152 0.04689 0.00485 1.2797 -0.00473 0.75133 0.5393
CYS_1097 -7.064 0.55232 6.01051 -0.04194 0 0.01767 2.91823 -2.91829 -0 -0 -3.20171 -0.27784 0 0 0 0 0 0.18786 0.00851 0.27906 0 0.28554 0 3.6196 0.00948 0.6683 1.0533
ARG_1098 -13.0223 1.58926 10.0136 -0.91258 0.16224 0.64802 4.48313 -5.22266 -0.01138 -0.07532 -4.47126 0.47548 0 0 -0.40775 -0.39228 0 0.01468 0.19309 2.911 0 -0.06561 0 -1.2888 -0.07973 0.62533 -4.83387
GLU_1099 -7.11723 0.61098 7.55635 -0.31973 0.06087 0.34422 2.94739 -3.46049 -0 -0 -2.51847 -0.52374 0 0 0 0 0 -0.02115 0.02987 0 3.62377 -0.05347 0 -2.7348 -0.20471 0.5607 -1.21963
LYS_1100 -5.8925 0.28474 6.45563 -0.29538 0.02289 0.12402 2.23957 -2.77679 -0.00693 -0.0928 -1.56089 0.03704 0 0 0 0 0 -0.02214 0.03866 1.792 0 0.05113 0 -1.5107 -0.15491 0.25709 -1.01026
LEU_1101 -7.63782 0.85392 4.2559 -0.52521 0.29028 0.13095 2.85572 -2.74567 -0.00501 -0.02477 -2.91379 0.26176 0 0 0 0 0 0.03926 0.01119 0.32245 0 -0.30162 0 0.18072 -0.26831 0.4605 -4.75953
VAL_1102 -7.15013 1.02378 4.33881 -0.31499 0.23708 0.07324 2.72034 -2.88056 -0 -0 -2.48354 -0.18495 0 0 0 0 0 -0.03078 0.00473 0.06526 0 -0.29155 0 1.9342 -0.21512 0.65653 -2.49764
ASN_1103 -7.60185 0.44869 7.35894 -0.18821 0.01969 0.26661 2.71061 -3.64623 -0.01709 -0.10296 -1.69933 -0.35114 0 0 0 0 0 -0.01843 0.00658 0 1.8957 0.34002 0 -0.93687 0.00309 0.64913 -0.86307
LEU_1104 -6.8718 0.37445 4.96401 -0.44905 0.13632 0.0889 3.02309 -2.86153 -0.00905 -0.09867 -1.84901 0.23373 0 0 0 0 0 -0.01105 0.04715 0.60792 0 -0.18226 0 0.18072 0.26615 0.6897 -1.72028
PHE_1105 -4.96797 0.41986 3.6986 -0.82259 0.02454 0.28643 1.83697 -2.01823 -0 -0 -1.12572 0.02388 0 0 0 0 0 0.03781 0.01208 0 1.89556 -0.38038 0 1.0402 0.18232 0.64873 0.79209
ILE_1106 -4.17469 0.6149 1.63986 -0.61957 0.4789 0.20194 1.11399 -1.43701 -0.02555 -0.10496 -1.32601 -0.04059 0 0 0 0 0 0.03179 0.10017 1.42766 0 0.38429 0 0.73287 -0.12954 0.81075 -0.32079
GLU_1107 -3.72571 0.40183 5.3026 -0.31022 0.06937 0.37417 2.27229 -2.28772 -0.0513 -0.12165 -2.33786 -0.305 0 0 -0.41014 0 0 -0.02258 0.05037 0 3.07625 0.22255 0 -2.7348 0.02391 0.91326 0.3996
THR_1108 -4.04471 0.32517 2.71359 -0.10875 0.05917 0.07433 0.86012 -1.41667 -0.02272 -0.09982 -1.18906 -0.50416 0 0 0 0 0 -0.01113 0.01394 0.1263 0 -0.65808 2.28295 -1.0874 -0.07506 0.54488 -2.21711
LYS_1109 -4.44854 0.45411 5.65163 -0.52872 0.21821 0.38536 2.29016 -2.1363 -0.029 -0.14665 -3.20221 -0.12337 0 0 0 0 0 -0.0498 0.08221 3.21924 0 0.18626 0 -1.5107 -0.31207 0.33411 0.33395
LYS_1110 -1.89768 0.13845 2.48578 -0.31966 0.05089 0.18156 0.95762 -1.04678 -0.02169 -0.12558 -1.29765 -0.25182 0 0 0 0 0 0.0379 0.03369 1.78724 0 0.01093 0 -1.5107 -0.29198 0.40988 -0.66961
ASP_1111 -4.16987 0.47595 4.55221 -0.13249 0.03769 0.40945 1.36472 -1.84121 -0.029 -0.14665 -3.07204 -0.55415 0 0 0 -0.47466 0 -0.01802 0.01105 0 3.41919 -0.54091 0 -2.3716 0.00064 0.57007 -2.50963
GLU_1112 -2.2514 0.33263 2.56394 -0.20721 0.03206 0.29851 1.21972 -1.21614 -0.02949 -0.12227 -1.51719 -0.53438 0 0 0 0 0 -0.04985 0.01849 0 3.02974 -0.04629 0 -2.7348 0.42395 0.5803 -0.20969
GLY_1113 -1.70563 0.27437 1.95146 -0.0001 0 0 0.9427 -0.97268 -0.04361 -0.28369 -0.84698 -0.40605 0 0 -0.81559 0 0 0.18541 0 0 0 0.13905 0 0.83697 1.0465 0.36161 0.66374
ILE_1114 -8.55474 1.93148 4.837 -0.56591 0.45217 0.16793 2.67324 -3.22564 -0 -0 -2.65054 -0.2863 0 0 0 0 0 -0.02061 0.00404 0.31943 0 0.24876 0 0.73287 1.11876 0.77879 -2.03927
LYS_1115 -2.5702 0.18694 2.10771 -0.35879 0.05237 0.14781 0.52241 -1.03612 -0.02949 -0.12227 -0.24265 0.24474 0 0 0 0 0 -0.06355 0.00648 1.7943 0 0.03365 0 -1.5107 0.02554 0.75691 -0.05492
VAL_1116 -5.08231 0.36119 2.74912 -0.29587 0.14197 0.05707 2.10755 -1.86877 -0 -0 -1.599 -0.26978 0 0 -1.56933 0 0 -0.0262 2e-05 0.06627 0 -0.50082 0 1.9342 -0.43521 0.19735 -4.03255
ASN_1117 -3.71742 0.33469 3.23624 -0.23486 0.03278 0.3564 1.35255 -1.6655 -0 -9e-05 -0.35284 -0.70109 0 0 -1.10246 0 0 -0.07695 0.132 0 2.39425 -0.00727 0 -0.93687 -0.24329 0.21198 -0.98775
TRP_1118 -4.07056 0.34776 2.61879 -1.40988 0.16729 0.56792 0.68521 -1.48945 -0.00015 -0.00038 0.34805 -0.5582 0 0 0 0 0 -0.10151 0.0404 0 1.4583 -0.01253 0 1.6906 -0.31678 0.18313 0.14801
GLN_1119 -4.03977 0.51033 2.56573 -0.39609 0.07527 0.30056 0.77613 -1.40722 -0 -9e-05 -0.29774 -0.50194 0 0 -1.10246 0 0 0.01074 0.08547 0 3.22018 0.1013 0 -0.18838 0.1291 0.14686 -0.01205
CYS_1120 -3.73703 0.60871 2.41097 -0.04479 0 0.01578 0.60995 -1.08847 -0.00015 -0.00038 0.46719 -0.64618 0 0 0 0 0 0.07595 0.01215 0.44913 0 0.19739 0 3.6196 1.28615 0.69221 4.9282
PRO_1121 -2.35185 0.34482 1.74053 -0.08956 0.00025 0.05618 0.34348 -0.67824 -0 -0 0.54787 0.67884 0 0 0 0 0 -0.09388 0.00757 0.48971 0 -0.32457 0 -2.4119 0.74601 0.84995 -0.1448
ASP_1122 -4.83385 0.46909 4.68003 -0.26866 0.06605 0.881 1.97297 -2.18603 -0 -0 -0.73194 -0.31049 0 0 0 0 0 0.08719 0.12552 0 2.07087 -0.59263 0 -2.3716 -0.35829 0.39435 -0.9064
GLU_1123 -3.8713 0.41843 5.22907 -0.29802 0.05254 0.378 2.20537 -2.32795 -0.02452 -0.16098 -3.95191 -0.26225 0 0 0 0 0 -0.0725 0.01125 0 2.82514 -0.02666 0 -2.7348 -0.49172 0.31608 -2.78673
ILE_1124 -7.11391 0.90308 1.26064 -0.61292 0.3106 0.12415 1.4991 -1.62616 -0.00935 -0.07648 -1.5613 0.21676 0 0 0 0 0 -0.05298 0.07057 0.97538 0 -0.73342 0 0.73287 -0.59085 0.50377 -5.78047
SER_1125 -3.41106 0.10933 3.4613 -0.03368 0.00186 0.06243 2.05156 -1.74237 -0.01387 -0.10889 -2.04739 -0.79838 0 0 0 0 0 -0.0615 0.00137 0.16001 0 -0.01195 0.64313 -0.77834 0.04575 0.44566 -2.02503
LEU_1126 -9.0539 2.16584 2.86885 -0.64577 0.40076 0.16601 2.61135 -2.47903 -0.00071 -0.00232 -2.00902 0.41488 0 0 0 0 0 -0.03965 0.26249 0.64154 0 -0.37171 0 0.18072 0.26664 0.73575 -3.88729
GLU_1127 -4.54784 0.17307 6.1431 -0.23187 0.03591 0.39367 2.86158 -2.63051 -0.01283 -0.13797 -4.45278 -0.43707 0 0 0 -0.66807 0 0.28127 0.01552 0 3.21733 0.20558 0 -2.7348 0.43812 1.01178 -1.0768
ASN_1128 -4.06305 0.11575 4.06541 -0.20014 0.05052 0.34305 1.34229 -2.10665 -0.00835 -0.06606 -0.7614 -1.02277 0 0 -0.68035 0 0 0.21544 0.01523 0 1.89639 -1.04709 0 -0.93687 0.14355 0.52945 -2.17566
LEU_1129 -9.99167 1.98328 4.77719 -0.60049 0.20855 0.14606 2.74226 -3.50593 -0 -0 -2.77799 0.38825 0 0 0 0 0 0.23865 0.09789 0.66107 0 -0.259 0 0.18072 -0.51767 0.84392 -5.3849
SER_1130 -6.60802 0.75069 6.36436 -0.02716 0.00098 0.02423 4.16157 -3.26192 -0 -0 -4.41366 0.16911 0 0 -0.86747 0 0 0.0469 0.03476 0.47635 0 0.41746 0.6334 -0.77834 -0.05693 0.97058 -1.9631
VAL_1131 -8.53964 0.76693 3.61071 -0.28166 0.20531 0.06278 3.45879 -2.83027 -0 -0 -3.23718 -0.34977 0 0 0 0 0 0.2689 0.00527 0.23153 0 -0.75534 0 1.9342 -0.08484 0.55855 -4.97573
THR_1132 -5.32665 0.19191 3.54492 -0.18117 0.08948 0.07521 1.40924 -2.21548 -0 -0 -0.22793 -0.419 0 0 0 0 0 -0.01347 0.00129 0.29905 0 0.47704 2.29776 -1.0874 0.44135 0.5665 -0.07735
LEU_1133 -6.47815 0.77564 2.66262 -0.5333 0.36288 0.12524 2.11541 -2.08467 -0.00556 -0.01936 -1.91132 -0.02785 0 0 -0.57464 0 0 -0.00994 0.03538 2.8917 0 -0.27789 0 0.18072 0.62674 0.63647 -1.50986
ASN_1134 -6.00015 0.56571 5.77985 -0.17749 0.02019 0.24581 2.74093 -2.77533 -0.00555 -0.01929 -1.2336 -1.04526 0 0 -1.11334 -0.4414 0 0.1947 0.00283 0 2.00324 -0.11797 0 -0.93687 0.01943 0.82079 -1.47277
GLN_1135 -3.71534 0.33009 3.77899 -0.64254 0.14631 0.66169 0.99919 -1.57413 -0 -0 -2.38364 -0.15641 0 0 -0.97214 0 0 0.02444 0.02523 0 2.40392 0.20984 0 -0.18838 1.13017 0.69881 0.77609
HIS_1136 -2.30539 0.11065 2.4859 -0.41301 0.01284 0.43498 0.78994 -1.25064 -0.01934 -0.11175 1.06644 -0.29347 0 0 0 0 0 0.02988 0.07026 0 1.87601 -0.05889 0 -0.45461 0.99503 0.39114 3.35598
VAL_1137 -5.24572 0.71591 1.61896 -0.36849 0.27041 0.08777 1.27149 -1.75806 -0.01933 -0.11168 -1.23839 0.07804 0 0 -0.29735 0 0 -0.10407 0.00264 1.14372 0 0.10986 0 1.9342 -0.31719 0.48136 -1.74592
ASP_1138 -5.95752 0.49984 5.90573 -0.10148 0 0.29956 3.08467 -2.87151 -0.0142 -0.0727 -4.3679 -0.44672 0 0 -1.07511 0 0 -0.00134 0.02231 0 2.20126 -0.24852 0 -2.3716 -0.27769 0.61029 -5.18264
LEU_1139 -9.90655 1.18924 3.14591 -0.46068 0.1928 0.07642 3.03191 -2.83932 -0.01342 -0.06179 -2.05975 0.14463 0 0 0 0 0 -0.00664 0.27682 1.06533 0 0.28476 0 0.18072 0.34999 0.84259 -4.56704
ALA_1140 -4.90882 0.94148 3.20835 -0.02554 0.00127 0 1.99862 -2.14336 -0 -0 -0.82047 -0.4063 0 0 0 0 0 0.03424 0 0 0 0.05534 0 1.8394 0.78136 0.73684 1.29242
ASN_1141 -3.42472 0.10377 3.23223 -0.20377 0.0354 0.34921 1.04634 -1.74647 -0.01214 -0.18062 -0.54502 -1.07913 0 0 -0.86747 0 0 -0.07189 0.1128 0 1.87021 -1.03875 0 -0.93687 -0.08131 0.35905 -3.07916
LEU_1142 -8.86646 1.26209 3.61393 -0.54585 0.16678 0.12409 2.24302 -2.86706 -0 -0 -2.15099 0.29044 0 0 0 0 0 0.16496 0.00682 0.59632 0 -0.37952 0 0.18072 -0.50848 0.62587 -6.04333
SER_1143 -4.4153 0.25262 4.01297 -0.02691 0.00012 0.02327 1.92334 -2.04266 -0.00053 -0.0014 -2.21551 0.12197 0 0 -1.19303 0 0 0.14053 0.0106 0.47077 0 0.4614 0.62235 -0.77834 0.07361 0.71547 -1.84467
LEU_1144 -7.29634 0.838 2.06023 -0.60855 0.2237 0.15665 2.0201 -1.91771 -0.00441 -0.01456 -1.78741 0.26975 0 0 0 0 0 0.0909 0.24495 0.40034 0 -0.03323 0 0.18072 0.77778 0.7341 -3.66498
LYS_1145 -3.28359 0.35743 3.46683 -0.4252 0.06048 0.21882 1.01187 -1.54602 -0.00467 -0.01343 -2.99709 0.41603 0 0 0 0 0 -0.04183 0.00452 2.6678 0 0.19984 0 -1.5107 0.63258 0.6023 -0.18403
ILE_1146 -6.38964 0.74026 0.80719 -0.61416 0.45875 0.11501 0.91356 -1.29688 -0.01376 -0.09104 -1.06333 0.39607 0 0 0 0 0 -0.05127 8e-05 0.92646 0 -0.70617 0 0.73287 -0.29295 0.44197 -4.98697
LYS_1147 -4.06977 0.34642 3.19616 -0.2888 0.03893 0.13126 1.12972 -1.571 -0.05364 -0.25579 -0.44253 -0.01661 0 0 0 0 0 0.02163 0.03293 1.82705 0 0.04744 0 -1.5107 0.0226 0.39302 -1.02169
ASN_1148 -4.37556 0.37191 3.48158 -0.17184 0.00571 0.24907 0.99981 -1.76004 -0.01485 -0.08707 0.03158 -0.24641 0 0 0 0 0 -0.01786 0.07408 0 1.91713 0.28457 0 -0.93687 0.16495 0.19493 0.16482
GLU_1149 -5.23656 0.44373 4.21467 -0.24464 0.05956 0.41224 1.66836 -2.14759 -0.05432 -0.34171 -2.02513 -0.4442 0 0 0 0 0 -0.04002 0.00423 0 3.35844 -0.05545 0 -2.7348 -0.00714 0.65592 -2.51441
THR_1150 -7.13376 0.80084 4.42462 -0.11495 0.09536 0.07274 2.971 -2.91205 -0.00547 -0.02568 -1.68941 -0.59598 0 0 0 0 0 0.08389 0.00262 0.09301 0 -0.46993 2.40132 -1.0874 0.00589 0.69168 -2.39167
VAL_1151 -7.42574 1.06288 2.81448 -0.3302 0.37712 0.0728 3.37793 -2.48458 -0 -0 -2.40215 -0.6042 0 0 0 0 0 0.09562 0.02913 0.19156 0 -0.3259 0 1.9342 -0.36375 0.51879 -3.46202
ILE_1152 -8.08816 0.73136 1.80071 -0.46217 0.32454 0.0935 2.41389 -2.0247 -0 -0 -2.17289 -0.01512 0 0 0 0 0 -0.07475 0.03633 0.34461 0 -0.7426 0 0.73287 -0.43433 0.54266 -6.99426
PHE_1153 -7.11842 0.46486 3.19758 -1.01704 0.08205 0.56529 2.29469 -2.38747 -0.01221 -0.15682 -1.94385 -0.15173 0 0 0 0 0 0.08097 0.01956 0 2.15569 -0.32352 0 1.0402 -0.30191 0.33283 -3.17926
GLY_1154 -2.46791 0.17954 2.77493 -0.00191 0 0 0.93291 -1.2768 -0 -0 -1.89979 -0.37571 0 0 -0.51111 0 0 -0.12816 0 0 0 -1.53732 0 0.83697 0.18964 0.17708 -3.10764
GLN_1155 -5.487 0.65362 4.93822 -0.2592 0.02547 0.18464 2.67222 -2.2507 -0.03516 -0.18169 -3.69199 -0.32913 0 0 -0.69093 0 0 -0.01046 0.32303 0 3.227 -0.0882 0 -0.18838 0.16138 0.17893 -0.84832
ASN_1156 -3.5267 0.17224 3.72899 -0.18163 0.01808 0.28763 1.41659 -1.90712 -0.02218 -0.13249 -0.51084 -0.29115 0 0 -0.44685 0 0 -0.06145 0.14375 0 2.35376 0.13887 0 -0.93687 -0.24958 0.21832 0.21136
GLY_1157 -1.0565 0.07272 1.58088 -6e-05 0 0 0.60861 -0.75548 -0.00784 -0.12001 0.65392 -0.37736 0 0 0 0 0 -0.16351 0 0 0 -1.51372 0 0.83697 -0.5294 0.22292 -0.54786
SER_1158 -4.88024 0.44024 5.41598 -0.03486 0.00825 0.0278 3.30126 -2.49289 -0.02526 -0.19741 -2.74792 -0.02581 0 0 0 0 0 -0.0468 0.00837 1.11359 0 -0.31171 1.79798 -0.77834 -0.76459 0.43048 0.23813
GLY_1159 -3.58803 0.24887 3.42382 -6e-05 0 0 1.79271 -1.83793 -0.00552 -0.05385 -1.5594 -0.35781 0 0 0 0 0 -0.18836 0 0 0 -1.53415 0 0.83697 -0.47361 0.43142 -2.86494
LYS_1160 -7.73643 0.8541 7.49544 -0.47492 0.15636 0.24553 2.94901 -3.41302 -0 -0 -2.97946 0.21547 0 0 -0.51111 0 0 -0.04441 0.25301 2.47205 0 -0.03053 0 -1.5107 -0.25695 0.42989 -1.88667
SER_1161 -3.00595 0.21149 3.58369 -0.03058 0.00094 0.0513 1.17396 -1.72458 -0 -0 -1.24468 -1.06597 0 0 0 0 0 -0.03932 0.00451 0.28455 0 -0.27938 0.60404 -0.77834 -0.48486 0.40343 -2.33577
THR_1162 -7.2319 1.07261 5.53475 -0.20044 0.18481 0.07627 3.02967 -3.01927 -0.01084 -0.06905 -2.4239 -0.35981 0 0 -0.50047 0 0 0.16891 0.03118 0.29573 0 0.03233 2.22975 -1.0874 -0.21142 0.66169 -1.79679
PHE_1163 -9.8524 1.6093 1.14663 -0.8977 0.04008 0.29616 2.2915 -2.43225 -0 -0 -1.25969 -0.06594 0 0 0 0 0 0.08452 0.02023 0 1.91139 -0.50645 0 1.0402 0.20369 0.98033 -5.3904
LEU_1164 -8.6622 0.89331 4.0275 -0.51605 0.28473 0.11163 2.57691 -3.07655 -0 -0 -1.22846 0.07028 0 0 0 0 0 -0.04091 0.00532 3.40945 0 -0.2525 0 0.18072 -0.06098 0.74055 -1.53727
LYS_1165 -6.98688 0.52184 7.69607 -0.43179 0.05877 0.25067 3.35623 -3.51359 -0.01063 -0.03501 -3.41315 -0.15508 0 0 0 0 0 -0.01829 0.18773 2.12178 0 -0.04769 0 -1.5107 -0.33877 0.53389 -1.73459
ILE_1166 -7.86202 0.96867 3.10142 -0.64566 0.37225 0.21219 2.52044 -2.85314 -0 -0 -2.38186 0.42648 0 0 0 0 0 0.06197 0.25222 1.15814 0 -0.26946 0 0.73287 -0.23764 0.76536 -3.67777
LEU_1167 -9.14548 1.35854 1.19051 -0.53422 0.15746 0.13089 2.43362 -2.29956 -0.01084 -0.06905 -1.50935 0.05204 0 0 0 0 0 -0.06284 0.28096 3.26366 0 -0.26362 0 0.18072 -0.18993 0.85288 -4.1836
THR_1168 -7.62836 1.42567 5.29487 -0.13892 0.11935 0.07152 2.68615 -3.04892 -0 -0 -1.54433 -0.93549 0 0 -0.5752 0 0 0.00913 0.05666 0.01787 0 -0.13899 2.36401 -1.0874 -0.36556 0.57084 -2.8471
GLY_1169 -3.66686 0.36868 3.53352 -5e-05 0 0 1.80214 -1.92201 -0 -0 -1.22735 -0.40428 0 0 0 0 0 -0.10545 0 0 0 -1.09145 0 0.83697 -0.56415 0.3612 -2.0791
ARG_1170 -10.2776 1.158 8.29231 -0.69585 0.17257 0.46884 2.8351 -3.67731 -0.02082 -0.23881 -2.64092 -0.0668 0 0 -0.5752 0 0 -0.06466 0.37144 2.70614 0 -0.08745 0 -1.2888 -0.51202 0.3877 -3.75413
GLY_1171 -2.86337 0.40697 0.98244 -0.00168 0 0 0.34861 -0.98031 -0.01063 -0.03501 0.12215 -0.34567 0 0 0 0 0 -0.06978 0 0 0 -1.21855 0 0.83697 0.25762 0.3357 -2.23453
PHE_1172 -6.04837 0.82219 1.83164 -1.09428 0.16688 0.69895 1.64962 -1.86434 -0 -0 -1.33316 -0.1734 0 0 0 0 0 0.0745 0.00696 0 1.5569 -0.47446 0 1.0402 0.24755 0.17985 -2.71277
GLU_1173 -4.30455 0.27111 2.90492 -0.735 0.44532 2.03556 0.92767 -1.5248 -0.03684 -0.15209 -1.1735 -2.57562 0 0 0 0 0 0.15187 0.02542 0 4.46302 0.00718 0 -2.7348 -0.31835 0.41831 -1.90517
TYR_1174 -4.04837 0.30368 2.87281 -0.74138 0.0308 0.20554 1.08636 -1.47025 -0.02598 -0.10483 -0.79034 -0.26223 0 0 0 0 0 0.29315 0.00032 0 2.3366 -0.18488 0.00011 1.2797 0.26486 0.61134 1.657
THR_1175 -4.14135 0.58378 4.35627 -0.11577 0.0418 0.08761 2.63748 -2.17637 -0.04332 -0.32517 -1.60561 -0.52958 0 0 0 0 0 0.00956 0.0009 0.23775 0 -0.19633 2.32057 -1.0874 0.24797 0.52882 0.83162
GLY_1176 -2.76751 0.3232 1.95296 -0.00028 0 0 0.45252 -1.18845 -0 -0 -1.03151 -0.15958 0 0 0 0 0 0.12267 0 0 0 -1.50394 0 0.83697 -0.16808 0.31789 -2.81313
ASN_1177 -4.40894 0.23439 4.86963 -0.17226 0.00014 0.26272 2.36625 -2.30421 -0.00389 -0.04391 -3.47389 -0.37217 0 0 0 -0.4867 0 0.16781 0.24127 0 3.40527 0.34009 0 -0.93687 0.25552 0.5338 0.47407
ILE_1178 -7.75451 0.89448 1.43399 -0.68366 0.50926 0.17609 1.14429 -1.88503 -0.0277 -0.1469 -1.55789 -0.10075 0 0 0 0 0 -0.04535 0.4026 2.91711 0 -0.73116 0 0.73287 0.00416 0.76587 -3.95224
LYS_1179 -7.41782 0.6684 7.21152 -0.31605 0.04571 0.17047 2.85415 -3.2563 -0.01863 -0.11195 -4.58814 -0.1582 0 0 0 -0.66807 0 0.06696 0.17824 2.21413 0 0.19332 0 -1.5107 -0.27649 0.53082 -4.18863
PHE_1180 -9.17232 2.15192 2.53783 -0.49211 0.15099 0.22503 3.00106 -2.53458 -0 -0 -2.64465 -0.27002 0 0 0 0 0 0.00345 0.00512 0 4.14657 -0.11057 0 1.0402 -0.02847 0.85162 -1.13894
ASN_1181 -4.57978 0.39437 4.16921 -0.3735 0.06282 0.76498 1.77459 -1.96286 -0 -0 -1.31478 -0.86233 0 0 0 0 0 -0.07847 0.00048 0 1.81371 -1.00867 0 -0.93687 -0.48794 0.838 -1.78704
ASN_1182 -2.83452 0.35743 2.6246 -0.1944 0.02634 0.32044 0.09161 -1.35414 -0.04501 -0.28128 -0.24983 -0.953 0 0 0 0 0 -0.0234 0.07599 0 1.66564 -0.71308 0 -0.93687 -0.63866 0.45133 -2.61082
VAL_1183 -5.24931 0.55275 4.26447 -0.27013 0.1591 0.05511 2.37403 -2.37656 -0.01546 -0.08386 -1.91568 -0.16893 0 0 0 0 0 -0.04631 0.09739 0.27552 0 -0.76127 0 1.9342 -0.35191 0.37086 -1.156
ASP_1184 -5.54906 0.48974 7.01167 -0.17854 0.03497 0.55431 2.8964 -3.04424 -0.01901 -0.08622 -4.35374 -1.32427 0 0 -0.69056 -0.4867 0 -0.08969 0.12098 0 2.93902 -0.40792 0 -2.3716 -0.31722 0.2773 -4.59436
LEU_1185 -7.38392 0.67148 3.75479 -0.64536 0.42221 0.29796 3.00584 -2.63287 -0 -0 -1.89077 -0.21828 0 0 0 0 0 -0.05278 0.06236 1.41135 0 -0.11182 0 0.18072 0.02838 0.43667 -2.66405
LYS_1186 -3.37819 0.34555 4.09922 -0.45606 0.13524 0.2961 1.34145 -1.66626 -0.03684 -0.15209 -1.743 -0.28787 0 0 -0.69056 0 0 -0.12687 0.00185 1.70022 0 -0.03063 0 -1.5107 0.29301 0.4572 -1.40925
ARG_1187 -4.98181 0.68726 4.31771 -1.04909 0.37056 0.70957 2.2683 -2.1644 -0.04103 -0.28093 -2.24844 -0.067 0 0 -0.81559 0 0 0.00607 0.13405 2.65398 0 -0.18864 0 -1.2888 0.16649 0.55148 -1.26024
CYS_1188 -7.32262 0.83534 3.6304 -0.05296 0.00075 0.01833 1.91078 -2.25987 -0.01034 -0.0895 -1.74003 -0.53293 0 0 0 0 0 -0.02573 5e-05 0.31645 0 0.16977 0 3.6196 0.10372 0.65097 -0.7778
SER_1189 -6.40953 1.12469 6.55828 -0.03726 0.0005 0.06834 3.29461 -3.08603 -0.00877 -0.03332 -3.41822 -0.75577 0 0 -0.57944 0 0 -0.08879 0.18701 0.38882 0 0.23085 0.70161 -0.77834 0.24848 0.50618 -1.8861
LYS_1190 -6.11515 0.52532 6.22143 -0.31062 0.05605 0.15019 3.02188 -2.82166 -0 -0 -3.26448 -0.06576 0 0 0 -0.47466 0 0.0437 0.05013 1.78892 0 -0.05667 0 -1.5107 -0.0945 0.72243 -2.13415
GLU_1191 -3.85774 0.44326 6.45575 -0.46001 0.26937 1.46982 2.00326 -2.70203 -0.02664 -0.16351 -3.13826 -2.7518 0 0 0 0 0 0.01727 0.07761 0 3.87043 -0.14991 0 -2.7348 -0.35891 0.76389 -0.97294
GLN_1192 -6.84577 0.45024 7.10698 -0.23328 0.01809 0.1759 3.47556 -3.37776 -0.0405 -0.30756 -2.99716 -0.41049 0 0 -2.14876 0 0 -0.03677 0.03537 0 3.23472 -0.0839 0 -0.18838 -0.21894 0.41341 -1.97899
LEU_1193 -9.48006 1.58222 4.08446 -0.48899 0.12484 0.11786 2.86366 -3.00305 -0 -0 -2.91684 0.22103 0 0 0 0 0 0.17495 0.20791 0.41955 0 -0.25341 0 0.18072 -0.23851 1.19891 -5.20474
PHE_1194 -9.91252 1.52987 4.80575 -0.77632 0.39176 0.50281 2.93425 -3.42444 -0 -0 -1.20536 0.1273 0 0 0 0 0 1.54107 0.54756 0 2.6352 -0.09709 0 1.0402 -0.31669 2.34466 2.66802
GLU_1195 -3.37684 0.19592 4.34795 -0.20274 0.02421 0.28129 1.62099 -1.9921 -0.01385 -0.14405 -0.37744 -0.62048 0 0 0 0 0 0.08069 0.10172 0 3.02078 -0.28089 0 -2.7348 -0.4347 1.57975 1.07541
ASN_1196 -5.99555 0.25659 5.80784 -0.17951 0.02851 0.26677 2.70824 -2.77803 -0.00112 -0.003 -3.78103 -0.26617 0 0 0 0 0 -0.04659 0.00244 0 1.64616 0.22904 0 -0.93687 -0.10607 0.42388 -2.72446
VAL_1197 -7.29005 1.20243 2.61178 -0.29529 0.23586 0.0736 2.59658 -2.40407 -0 -0 -1.47947 -0.57526 0 0 0 0 0 -0.02379 0.00253 0.13001 0 -0.27524 0 1.9342 0.26179 0.50858 -2.78581
TYR_1198 -9.75204 1.0233 4.78865 -0.74079 0.11007 0.08685 2.96769 -3.04569 -0.01558 -0.1158 -1.4419 -0.44075 0 0 0 0 0 0.0956 0.04087 0 3.36322 -0.21148 0.00056 1.2797 -0.02251 0.53495 -1.4951
TYR_1199 -8.6647 1.37127 4.27173 -1.19881 0.28673 0.78276 1.76521 -2.46551 -0.01447 -0.11284 -0.90137 -0.21818 0 0 0 0 0 0.01768 0.00901 0 2.59838 -0.42139 0.00436 1.2797 -0.29387 0.65358 -1.25075
LEU_1200 -7.61387 0.79195 2.80964 -0.63004 0.36011 0.22636 1.86852 -2.29735 -0 -0 -2.34129 -0.00925 0 0 0 0 0 0.0324 0.00696 1.35335 0 -0.27415 0 0.18072 -0.18275 0.80266 -4.916
LYS_1201 -5.57388 0.60528 4.56056 -0.55797 0.2407 0.20421 1.52261 -1.99955 -0.0014 -0.02385 -0.42801 0.29302 0 0 0 0 0 -0.01208 0.42918 2.3552 0 -0.04625 0 -1.5107 -0.18276 0.69818 0.57249
GLY_1202 -2.48351 0.13072 3.02808 -5e-05 0 0 1.27691 -1.4259 -0.01387 -0.14936 -1.92298 -0.42147 0 0 -0.97103 0 0 0.02137 0 0 0 0.26985 0 0.83697 -0.15514 0.47014 -1.50928
GLN_1203 -4.11526 0.50836 3.53288 -0.25689 0.02878 0.20374 1.42825 -1.6539 -0.02646 -0.20271 -1.04925 -0.45749 0 0 0 0 0 0.05977 0.00753 0 3.35553 0.02943 0 -0.18838 -0.11497 0.35097 1.43993
ASN_1204 -4.76048 0.44767 3.71668 -0.19939 0.02832 0.31576 0.6872 -1.77173 -0.03418 -0.11553 -0.49688 -0.49656 0 0 0 0 0 -0.01114 0.15094 0 2.61983 -0.56617 0 -0.93687 -0.12351 0.97083 -0.57521
LEU_1205 -5.88754 0.6544 4.09735 -0.46835 0.17962 0.08565 1.25731 -2.02915 -0.00693 -0.05801 -1.59532 0.28612 0 0 0 0 0 0.66811 0.1426 0.43538 0 0.24203 0 0.18072 0.4045 1.02048 -0.39103
MET_1206 -8.12807 1.10591 3.89572 -0.65994 0.55061 0.18313 1.77283 -2.08304 -0.01281 -0.13907 -1.33457 -0.46588 0 0 -1.55949 0 0 0.93079 0.38047 0.99089 0 0.32609 0 0.60916 1.5855 2.06275 0.01099
GLN_1207 -4.48666 0.25967 3.70493 -0.35407 0.06032 0.19743 1.43619 -1.82897 -0.02129 -0.07134 -1.61537 -0.13653 0 0 -0.80767 0 0 -0.06301 0.04118 0 3.01806 0.16151 0 -0.18838 1.19578 2.06883 2.5706
THR_1208 -5.15534 0.56336 0.88745 -0.11824 0.08407 0.08557 0.66158 -1.14178 -0.02396 -0.26236 -0.49094 -0.52195 0 0 0 0 0 0.07586 0.0364 0.10859 0 -0.54389 2.27816 -1.0874 -0.21007 0.57334 -4.20154
GLU_1209 -2.44108 0.19922 1.92972 -0.20923 0.04182 0.31507 0.99974 -0.93489 -0.00588 -0.02538 -1.32718 -0.44166 0 0 0 0 0 -0.00799 0.05424 0 3.02706 -0.05307 0 -2.7348 -0.31651 0.34014 -1.59067
ALA_1210 -1.97447 0.06142 0.80088 -0.02132 0 0 0.26294 -0.7155 -0 -0 0.30355 -0.40096 0 0 0 0 0 0.06546 0 0 0 -0.55763 0 1.8394 -0.12179 0.13041 -0.32761
ASN_1211 -3.07193 0.23502 3.6583 -0.25197 0.04262 0.39366 1.90388 -1.7749 -0 -0 -2.40686 -0.67528 0 0 -0.93994 0 0 -0.04156 0.00789 0 2.40014 0.00233 0 -0.93687 -0.12174 0.24109 -1.33613
ASP_1212 -3.05636 0.18643 3.6128 -0.11477 0.00851 0.3501 1.61979 -1.74155 -0 -0 -0.84067 -0.5463 0 0 0 0 0 -0.08261 0.00916 0 1.6946 0.03462 0 -2.3716 -0.15156 0.39872 -0.99069
PHE_1213 -4.24201 0.31467 4.86813 -0.95763 0.07023 0.28628 1.83877 -2.28851 -0 -0 -1.03064 -0.02885 0 0 -0.93994 0 0 0.02562 0.00162 0 1.79623 -0.40629 0 1.0402 0.15261 0.29523 0.79571
GLY_1214 -3.81455 0.13831 4.21419 -5e-05 0 0 1.65007 -2.18539 -0.02097 -0.15277 -0.76356 -0.42499 0 0 0 0 0 -0.02767 0 0 0 0.51204 0 0.83697 0.39056 0.11388 0.46606
PHE_1215 -9.00677 1.50731 4.08471 -0.76329 0.03654 0.15396 2.83749 -3.16204 -0.00041 -0.00431 -2.26796 -0.13329 0 0 0 0 0 0.01767 7e-05 0 1.75102 -0.49907 0 1.0402 0.254 0.46357 -3.69059
SER_1216 -4.84881 0.39252 5.28983 -0.02885 0 0.06678 2.71521 -2.66856 -0 -0 -2.5928 -0.57507 0 0 0 0 0 -0.01454 0.00048 0.79593 0 0.33294 0.60054 -0.77834 0.15161 0.56829 -0.59283
GLU_1217 -5.79383 0.29473 7.68267 -0.20428 0.02204 0.26832 3.49972 -3.47642 -0.02097 -0.15277 -4.56844 -0.53231 0 0 0 -0.74554 0 0.00827 0.00786 0 3.13028 -0.13731 0 -2.7348 -0.13125 0.38265 -3.20136
ALA_1218 -6.80489 0.60101 4.54751 -0.02199 0 0 3.23509 -3.20353 -0.00671 -0.10981 -2.82291 -0.34247 0 0 0 0 0 -0.03918 0 0 0 -0.24195 0 1.8394 -0.41142 0.43029 -3.35157
LEU_1219 -9.89943 1.29141 3.58161 -0.50813 0.21102 0.10597 2.67862 -2.94722 -0 -0 -2.72179 0.03011 0 0 0 0 0 0.02426 0.02485 3.37328 0 -0.26436 0 0.18072 -0.35533 0.44821 -4.74622
PHE_1220 -5.50064 0.45075 5.09179 -0.60926 0.03723 0.28285 2.74426 -2.57582 -0.00041 -0.00431 -3.19055 0.04788 0 0 0 0 0 -0.03068 0.05456 0 2.3213 -0.02463 0 1.0402 -0.08928 0.51822 0.56345
ASN_1221 -4.50683 0.26053 4.88146 -0.17665 0.02466 0.26563 2.17808 -2.41066 -0.01019 -0.06129 -1.35218 -0.35408 0 0 0 0 0 -0.00971 0.0022 0 1.46482 0.14396 0 -0.93687 0.00878 0.3662 -0.22215
ASN_1222 -6.80001 0.65764 5.47103 -0.22415 0.03598 0.33737 2.33486 -2.93427 -0 -0 -2.5974 -0.48144 0 0 -0.66973 -0.78434 0 -0.01651 0.00104 0 2.35897 -0.52748 0 -0.93687 -0.43608 0.50403 -4.70737
GLN_1223 -4.71705 0.5004 4.05541 -0.66985 0.17417 0.67881 2.10851 -2.04516 -0 -0 -1.80803 -0.44205 0 0 0 0 0 -0.04128 0.06472 0 2.5764 -0.19514 0 -0.18838 -0.47947 0.76577 0.33779
ASN_1224 -5.74949 1.17441 4.59232 -0.207 0.08023 0.33582 2.48959 -2.50594 -0.02548 -0.11645 -1.82585 -0.81302 0 0 -0.66973 0 0 0.01627 0.49935 0 2.63611 -0.74334 0 -0.93687 0.30559 1.44833 -0.01514
PRO_1225 -5.02834 0.77783 2.84331 -0.08405 0 0.05204 1.20746 -1.31795 -0 -0 -1.00958 0.70613 0 0 0 0 0 -0.0112 0.00255 0.57791 0 -0.3466 0 -2.4119 0.15692 1.28513 -2.60034
HIS_D_1226 -4.25625 0.34456 3.98399 -0.86872 0.04775 1.00042 1.52612 -1.94381 -0 -0 -1.08105 -0.26147 0 0 0 0 0 0.33986 0.18939 0 1.58385 -0.22029 0 -0.45461 -0.01837 0.45286 0.36423
ILE_1227 -8.77597 1.02555 2.91177 -0.50716 0.4735 0.10159 2.3692 -2.46915 -0 -0 -1.28399 -0.05315 0 0 0 0 0 0.02702 0.06473 0.50465 0 -0.47874 0 0.73287 0.25609 0.60669 -4.49448
TYR_1228 -10.0013 1.60238 2.41595 -0.64798 0.20675 0.24515 2.23194 -2.60337 -0.03662 -0.23974 -0.84494 -0.30183 0 0 0 0 0 -0.03868 1.0837 0 2.73917 0.12593 0.02031 1.2797 -0.08692 0.84526 -2.00515
GLN_1229 -4.77496 0.16817 6.14563 -0.77086 0.07781 0.78024 2.75008 -2.81768 -0 -0 -2.96795 -0.78287 0 0 0 -0.83956 0 0.06128 0.02781 0 2.86241 -0.18532 0 -0.18838 -0.29492 0.66534 -0.08372
LEU_1230 -5.8856 0.50824 5.33286 -0.67407 0.16033 0.22817 2.89016 -2.85556 -0 -0 -2.6209 0.1235 0 0 0 0 0 -0.01048 0.05969 0.8241 0 -0.20175 0 0.18072 -0.16018 0.36348 -1.7373
LEU_1231 -9.53769 1.1342 3.68724 -0.49296 0.16539 0.10851 3.09603 -3.06927 -0 -0 -2.69466 0.25372 0 0 0 0 0 -0.03808 0.04211 0.39987 0 -0.25774 0 0.18072 -0.1314 0.55681 -6.59721
PHE_1232 -5.79518 0.45655 3.39944 -0.5629 0.35149 0.27522 1.83001 -2.19447 -0 -0 -1.124 -0.19386 0 0 0 0 0 -0.01012 0.13827 0 3.07788 -0.01552 0 1.0402 -0.22445 0.69869 1.14728
ASP_1233 -2.80001 0.09541 4.49357 -0.10972 0.00369 0.33499 1.66451 -1.97082 -0 -0 -1.95101 -0.50836 0 0 0 -0.83956 0 0.02462 0.00185 0 2.30907 -0.31494 0 -2.3716 -0.25356 0.40604 -1.78582
ALA_1234 -3.28725 0.42438 2.33162 -0.02445 7e-05 0 1.27128 -1.68228 -0.00258 -0.0121 -0.31724 -0.3728 0 0 0 0 0 0.0101 0 0 0 -0.0276 0 1.8394 -0.34735 0.35046 0.15366
GLY_1235 -2.31306 0.0874 2.9524 -5e-05 0 0 1.65115 -1.50296 -0 -0 -1.40186 -0.38248 0 0 0 0 0 0.00184 0 0 0 -1.32412 0 0.83697 -0.31508 0.39672 -1.31313
VAL_1236 -7.64825 1.09509 2.62373 -0.32033 0.65165 0.0785 1.96411 -2.4579 -0 -0 -1.84916 -0.55531 0 0 0 0 0 0.41023 0.00125 0.09344 0 0.21909 0 1.9342 0.10403 0.58374 -3.0719
GLN_1237 -3.69887 0.48254 3.81517 -0.29497 0.04306 0.14031 1.80551 -1.89387 -0.01194 -0.09022 -1.26487 0.10096 0 0 0 0 0 -0.03889 0.00339 0 2.954 0.07614 0 -0.18838 0.00356 0.75883 2.70148
ASN_1238 -4.41406 0.64383 3.9634 -0.19231 0.03391 0.32393 1.41602 -1.99119 -0.04212 -0.33642 -1.65114 -0.96301 0 0 -0.80767 0 0 0.0517 0.03358 0 1.7286 -0.74024 0 -0.93687 -0.34368 0.47583 -3.74791
GLN_1239 -8.71139 1.4399 5.6849 -0.30649 0.10566 0.30528 2.20269 -3.07489 -0.05403 -0.36794 -1.36233 -0.78096 0 0 0 0 0 -0.07861 0.04748 0 2.75361 -0.11988 0 -0.18838 -0.22938 0.6838 -2.05094
THR_1240 -4.04581 0.45063 4.06158 -0.12715 0.12316 0.06268 2.21448 -2.12515 -0 -0 -0.76197 -1.0678 0 0 0 -0.42705 0 -0.03834 0.05077 0.09067 0 0.05763 2.4297 -1.0874 -0.22042 0.94064 0.58085
LYS_1241 -4.28266 0.39901 3.25418 -0.47249 0.34955 0.34897 1.20116 -1.60274 -0.01089 -0.10857 -0.3834 -0.53661 0 0 0 0 0 0.07839 0.01385 3.63838 0 -0.1537 0 -1.5107 -0.32721 0.6491 0.54361
LEU_1242 -7.94685 0.88036 1.81452 -0.50709 0.28354 0.09674 1.36452 -1.76933 -0.01959 -0.10967 -0.82476 0.30678 0 0 0 0 0 0.03419 0.2518 0.40391 0 -0.33154 0 0.18072 -0.41191 0.59443 -5.70922
SER_1243 -3.9226 0.21353 5.26557 -0.02794 0 0.06557 2.99947 -2.32614 -0 -0 -2.89669 -0.49732 0 0 -1.87279 0 0 -0.027 0.01681 0.14587 0 -0.47072 0.65045 -0.77834 -0.45724 0.54838 -3.37114
SER_1244 -3.35339 0.08607 3.4145 -0.02623 0 0.03989 1.6904 -1.79163 -0 -0 -0.81965 -1.09686 0 0 0 0 0 0.06668 0.01556 0.43591 0 0.17554 0.60107 -0.77834 -0.49197 0.25319 -1.57927
GLY_1245 -4.3377 0.44888 3.98992 -5e-05 0 0 2.03944 -2.25086 -0 -0 -1.20994 -0.41366 0 0 0 0 0 -0.07303 0 0 0 0.2643 0 0.83697 0.35232 0.10454 -0.24887
GLN_1246 -8.26384 0.56625 5.86766 -0.27411 0.05047 0.21888 3.24741 -3.18319 -0.01089 -0.10857 -2.20169 -0.40593 0 0 -1.87279 0 0 -0.02735 0.13399 0 2.76825 -0.12778 0 -0.18838 0.42691 0.19398 -3.19072
LYS_1247 -8.12236 0.72831 8.07428 -0.48648 0.09689 0.24337 2.61746 -3.47366 -0.06114 -0.39593 -3.43487 -0.1083 0 0 0 0 0 0.04964 0.38496 3.30739 0 -0.03169 0 -1.5107 -0.32093 0.59182 -1.85193
GLN_1248 -9.93841 0.69493 9.43036 -0.36414 0.02349 0.17519 4.89222 -4.77074 -0.0014 -0.02385 -4.31895 -0.44469 0 0 -1.07269 -0.60668 0 0.04708 0.27562 0 4.11617 -0.20019 0 -0.18838 -0.35244 0.67564 -1.95188
ILE_1249 -9.002 1.29872 3.74771 -0.51318 0.50584 0.10379 2.87046 -2.97372 -0 -0 -1.72919 -0.00751 0 0 0 0 0 -0.04071 0.0082 0.62608 0 -0.3443 0 0.73287 -0.17194 0.68513 -4.20375
LEU_1250 -9.87052 1.90487 3.41585 -0.55427 0.41865 0.13674 2.85049 -3.01413 -0 -0 -2.98573 0.30422 0 0 0 0 0 0.0463 0.27516 0.27688 0 -0.28901 0 0.18072 -0.19333 0.95366 -6.14345
GLN_1251 -7.94938 0.77689 7.82224 -0.69067 0.13168 0.72791 4.55118 -3.77868 -0.01642 -0.15821 -4.05704 -0.37114 0 0 -0.67049 -0.34868 0 0.11733 0.05586 0 2.95647 -0.24516 0 -0.18838 -0.41982 0.84804 -0.90648
LEU_1252 -8.64341 0.84958 3.66832 -0.47485 0.09736 0.11563 2.65614 -2.8283 -0 -0 -1.88959 0.18264 0 0 0 0 0 -0.07004 0.15707 0.29041 0 -0.27502 0 0.18072 -0.42021 0.73793 -5.66561
PHE_1253 -12.4416 1.92011 5.02772 -0.5537 0.33198 0.26359 3.5269 -4.00026 -0 -0 -1.74701 -0.32729 0 0 0 0 0 -0.0389 0.56936 0 3.6057 -0.09095 0 1.0402 -0.10129 1.0565 -1.95899
LEU_1254 -8.32151 0.72916 4.28846 -0.59406 0.19663 0.19349 2.66871 -2.89365 -0.00419 -0.01877 -1.03905 0.05781 0 0 0 0 0 0.29197 0.39741 0.84311 0 -0.17408 0 0.18072 0.09972 1.0079 -2.09021
LEU_1255 -8.25063 1.41205 3.83144 -0.69643 0.20663 0.22132 2.38738 -2.77198 -0.02643 -0.10943 -1.7423 0.21376 0 0 0 0 0 0.00408 0.29182 0.73705 0 -0.16852 0 0.18072 0.13708 0.87539 -3.26697
SER_1256 -4.22731 0.35333 4.86383 -0.02713 0 0.02252 2.46209 -2.33099 -0.00671 -0.10981 -1.38507 -0.57916 0 0 0 -0.78434 0 -0.07595 0.0211 0.7945 0 0.17402 1.78714 -0.77834 -0.06519 0.75828 0.86679
ASN_1257 -5.74908 0.48463 4.80141 -0.18753 0.02293 0.29624 1.77879 -2.67391 -0.00419 -0.01877 -1.27456 -0.40693 0 0 0 0 0 -0.09536 0.01119 0 1.54506 0.13407 0 -0.93687 -0.19064 0.55185 -1.91167
ILE_1258 -6.28588 1.06474 2.99519 -0.70285 0.751 0.16717 1.68442 -1.89472 -0 -0 -0.62597 0.11023 0 0 0 0 0 0.28038 0.085 0.77356 0 -0.2768 0 0.73287 -0.03936 0.82432 -0.35672
LYS_1259 -2.54723 0.14879 3.73047 -0.3782 0.06524 0.24737 1.66248 -1.59176 -0.02643 -0.10943 -2.20318 0.02093 0 0 0 -0.74554 0 -0.09084 0.04872 1.68889 0 -0.18813 0 -1.5107 -0.00151 0.87294 -0.90712
ASN_1260 -6.01458 0.44115 4.63845 -0.35617 0.06791 0.61479 1.15705 -2.36911 -0 -0 0.06076 -0.1186 0 0 0 0 0 -0.02531 0.32831 0 1.32566 -0.30851 0 -0.93687 0.04434 0.56986 -0.88086
LYS_1261 -4.66114 0.13426 4.16296 -0.51474 0.14375 0.34102 1.99703 -1.85873 -0.01092 -0.04898 -2.07581 -0.02227 0 0 0 0 0 0.19162 0.0467 1.79377 0 -0.16052 0 -1.5107 0.13195 0.39647 -1.52428
VAL_1262 -7.83698 1.37447 2.28567 -0.37164 0.30675 0.09024 2.04934 -2.43124 -0.01851 -0.07125 -1.5778 -0.12938 0 0 0 0 0 -0.05257 0.0006 0.82791 0 -0.74828 0 1.9342 -0.03398 0.73585 -3.6666
ILE_1263 -7.57099 1.31434 2.63547 -0.49857 0.5607 0.11578 2.55204 -2.23003 -0.00387 -0.01112 -2.60694 -0.05513 0 0 0 0 0 0.07196 0.10637 0.36939 0 -0.67861 0 0.73287 -0.41289 0.9682 -4.64102
LEU_1264 -9.04676 1.1826 2.15421 -0.49618 0.27848 0.10996 2.41329 -2.27732 -0.01793 -0.05633 -2.51701 0.08317 0 0 0 0 0 0.08583 0.01503 1.05408 0 -0.31938 0 0.18072 -0.20145 0.74936 -6.62562
LEU_1265 -9.30547 1.69174 2.05796 -0.51743 0.31611 0.13164 2.97776 -2.33149 -0.00387 -0.01112 -2.65018 -0.00957 0 0 0 0 0 -0.00399 0.08629 1.10072 0 -0.174 0 0.18072 0.22681 0.95349 -5.28387
ASP_1266 -4.70219 0.39596 5.40362 -0.2698 0.05147 0.87219 2.37869 -2.5125 -0.02954 -0.17657 -3.9967 -0.32037 0 0 -0.97103 0 0 -0.00343 0.02983 0 2.35457 -0.68582 0 -2.3716 0.09058 0.9916 -3.47104
GLU_1267 -5.99821 0.65707 7.21996 -0.21842 0.03135 0.34364 3.59016 -3.16106 -0.00508 -0.05363 -3.40242 -0.55868 0 0 0 -0.77297 0 0.07603 0.07435 0 2.78282 -0.03397 0 -2.7348 -0.04284 0.77423 -1.43247
CYS_1268 -6.37886 1.01259 1.96781 -0.07888 0.00635 0.05384 0.61251 -1.42961 -0.02243 -0.11906 0.49695 -0.43829 0 0 0 0 0 -0.13418 0.00848 0.54983 0 0.32168 0 3.6196 -0.00258 0.7746 0.82034
MET_1269 -8.63861 0.96797 3.81215 -0.36861 0.04848 0.22219 1.6248 -2.0682 -0.00743 -0.03226 -0.87829 -0.30171 0 0 0 0 0 -0.00538 0.05948 2.36898 0 0.19833 0 0.60916 0.35367 0.75411 -1.28114
ASN_1270 -4.86549 0.323 5.43706 -0.26351 0.05645 0.46594 2.81602 -2.53071 -0.04945 -0.37415 -1.04604 -0.90513 0 0 0 -1.37965 0 0.04867 0.01339 0 3.40947 0.02907 0 -0.93687 0.31552 0.6852 1.24881
ALA_1271 -4.60206 0.27873 2.93289 -0.02743 0.00416 0 1.46061 -2.09958 -0.00508 -0.05363 -2.07185 -0.4246 0 0 -1.52127 0 0 0.14242 0 0 0 0.21574 0 1.8394 -0.31244 0.44326 -3.80072
ILE_1272 -9.29283 1.8344 3.49716 -0.64491 0.66989 0.11565 2.1592 -2.58959 -0.00743 -0.03226 -1.02059 0.65032 0 0 0 0 0 -0.01068 0.00711 0.90788 0 -0.50563 0 0.73287 -0.46342 0.7039 -3.28896
ALA_1273 -5.50951 0.76847 3.61492 -0.02587 0.00072 0 2.63278 -2.33668 -0.00086 -0.00989 -2.02508 -0.24289 0 0 0 0 0 -0.06334 0 0 0 -0.04985 0 1.8394 -0.61982 1.42431 -0.60319
PRO_1274 -5.65573 0.70134 3.90077 -0.06389 0 0.04057 1.94021 -1.68883 -0 -0 -1.07612 0.58155 0 0 0 0 0 0.06752 0.19246 0.1342 0 -0.49533 0 -2.4119 -0.0982 1.3892 -2.54218
GLU_1275 -4.39898 0.19615 5.50258 -0.3492 0.12953 0.41832 2.49492 -2.38509 -0 -0 -2.63597 -0.5961 0 0 -0.98131 -0.8645 0 0.00574 0.04482 0 3.1649 -0.05277 0 -2.7348 0.20722 0.83009 -2.00445
ILE_1276 -7.20596 1.08455 4.48965 -0.50578 0.38217 0.10444 2.67025 -2.80345 -0.00115 -0.00844 -1.92049 -0.21009 0 0 0 0 0 -0.05328 0.04137 0.91467 0 -0.39107 0 0.73287 -0.09151 0.69209 -2.07914
LYS_1277 -10.1662 0.69026 8.8166 -0.32544 0.03244 0.14503 3.62744 -3.87272 -0.05384 -0.25709 -3.11837 0.02549 0 0 0 0 0 -0.04137 0.36415 1.67488 0 -0.03733 0 -1.5107 -0.15798 1.06576 -3.09897
ASN_1278 -5.18379 0.52897 5.51794 -0.2146 0.00788 0.28912 2.55045 -2.76266 -0.00188 -0.02501 -2.55387 -0.30953 0 0 0 0 0 0.18626 0.03694 0 3.25338 0.55974 0 -0.93687 -0.0246 0.8981 1.81597
ARG_1279 -6.33205 0.59415 7.09877 -0.70936 0.10457 0.44424 3.12892 -3.28695 -0 -0 -3.10093 0.28297 0 0 0 -0.8645 0 -0.03446 0.10778 1.45442 0 -0.03721 0 -1.2888 -0.01476 0.52888 -1.92432
VAL_1280 -7.6335 0.54464 4.07364 -0.32028 0.24203 0.07428 2.6656 -2.72642 -0 -0 -2.56481 -0.16662 0 0 0 0 0 -0.04666 0.08478 0.05164 0 -0.27053 0 1.9342 -0.16708 0.48911 -3.73596
TYR_1281 -9.55592 0.76479 4.96275 -0.98954 0.07347 0.36346 2.93091 -3.19949 -0.00115 -0.00844 -2.46023 -0.29208 0 0 0 0 0 -0.00712 0.02708 0 1.76978 -0.40234 0.03053 1.2797 0.01659 0.37075 -4.32651
GLN_1282 -5.4841 0.26873 5.82784 -0.65046 0.10254 0.68308 2.79301 -2.84835 -0.00904 -0.07311 -2.75891 -0.30813 0 0 0 -0.93329 0 0.02183 0.01514 0 2.83552 -0.2488 0 -0.18838 -0.13425 0.33708 -0.75205
LEU_1283 -7.57045 1.28162 5.21199 -0.49307 0.27645 0.12402 2.69032 -2.93415 -0.00967 -0.05254 -1.6797 0.20726 0 0 0 0 0 0.51948 0.16673 0.31365 0 -0.30368 0 0.18072 -0.35209 0.51171 -1.9114
LEU_1284 -6.8297 0.63243 3.24747 -0.44212 0.12528 0.10112 2.21796 -2.34965 -0 -0 -1.84583 0.17871 0 0 0 0 0 0.02744 0.34524 0.35517 0 -0.27887 0 0.18072 -0.31453 0.54327 -4.10591
VAL_1285 -6.93955 0.82853 4.72147 -0.31823 0.23943 0.07323 3.05673 -2.87269 -0.00588 -0.03703 -2.32678 -0.18319 0 0 0 0 0 -0.05955 0.01008 0.10324 0 -0.25174 0 1.9342 -0.23382 0.4132 -1.84835
LYS_1286 -4.18777 0.67223 4.81573 -0.38675 0.05458 0.17368 2.36482 -2.21024 -0.00052 -0.00875 -2.44388 -0.00971 0 0 -0.59691 0 0 0.13795 0.03014 1.4662 0 -0.01845 0 -1.5107 5.60052 1.75997 5.70214
PRO_1287 -5.21998 1.12276 4.10231 -0.08712 5e-05 0.05391 1.92795 -1.79968 -0.0162 -0.08222 -1.77581 0.73137 0 0 0 0 0 0.10232 0.00555 0.41362 0 0.11953 0 -2.4119 5.53459 1.89242 4.61347
LEU_1288 -8.93307 1.46334 5.00514 -0.4936 0.33883 0.12053 3.42243 -3.27415 -0 -0 -2.58614 0.24032 0 0 0 0 0 -0.06897 0.07069 0.27172 0 -0.30608 0 0.18072 -0.3511 0.77081 -4.12858
THR_1289 -3.64164 0.3656 3.73805 -0.13117 0.03689 0.07045 1.96948 -1.98098 -0.00588 -0.03703 -2.20479 -0.23237 0 0 -0.59691 0 0 0.03697 0.09366 0.01856 0 0.03764 4.11102 -1.0874 0.161 0.74221 1.46337
LEU_1290 -3.62198 0.66655 3.59913 -0.50422 0.19073 0.14527 1.38414 -1.78298 -0 -0 -0.95922 0.09696 0 0 0 0 0 -0.07561 0.0568 0.08627 0 -0.03713 0 0.18072 0.27614 0.72045 0.42199
ASN_1291 -2.66577 0.30487 3.11283 -0.19225 0.034 0.32986 1.15525 -1.57959 -0.0015 -0.00887 -1.08463 -0.91684 0 0 0 0 0 0.1247 0.02553 0 2.09162 -0.55242 0 -0.93687 0.27324 0.73256 0.24571
ASN_1292 -4.71014 0.25096 4.30655 -0.15879 0.0151 0.22636 1.86146 -2.25164 -0.03256 -0.17212 -1.45171 -0.39524 0 0 0 0 0 0.07756 0.0298 0 1.84613 0.08516 0 -0.93687 0.44837 0.82897 -0.13264
PHE_1293 -8.52901 1.80667 2.92716 -0.88947 0.07895 0.43974 2.27264 -2.43885 -0 -0 -2.45583 -0.1843 0 0 0 0 0 0.33295 0.00416 0 2.31653 -0.3059 0 1.0402 -0.01462 1.16992 -2.42906
VAL_1294 -7.61561 1.18566 2.30501 -0.37103 0.51969 0.08757 2.42561 -2.44694 -0.03323 -0.13951 -0.09898 -0.28234 0 0 0 0 0 0.73967 0.04553 0.79235 0 -0.38324 0 1.9342 -0.18979 1.11677 -0.40862
VAL_1295 -7.01371 0.95537 0.97477 -0.29783 0.23542 0.07516 1.81656 -1.86358 -0.00101 -0.0027 -2.11478 -0.60537 0 0 0 0 0 0.02246 0.02467 0.18228 0 -0.30966 0 1.9342 0.09468 0.91338 -4.97971
LEU_1296 -8.5293 0.87051 3.77441 -0.60032 0.12031 0.17501 2.64607 -2.65721 -0 -0 -2.54183 0.15848 0 0 0 0 0 0.08937 0.42244 0.57103 0 -0.36487 0 0.18072 0.17154 0.7952 -4.71843
VAL_1297 -7.37452 0.71362 3.36723 -0.2819 0.16872 0.05886 2.54769 -2.41732 -0.02345 -0.12176 -2.21253 -0.08179 0 0 0 0 0 -0.04029 0.00017 0.1277 0 -0.50201 0 1.9342 -0.22596 0.49826 -3.86509
GLU_1298 -7.00923 0.21292 7.14611 -0.37885 0.12461 0.55234 2.96176 -3.16405 -0 -0 -1.96808 -0.65607 0 0 0 0 0 0.1003 0.00836 0 3.73024 -0.07642 0 -2.7348 -0.02104 0.33186 -0.84004
HIS_1299 -3.09653 0.10045 3.24929 -0.82495 0.03509 0.96882 0.63012 -1.45068 -0.03381 -0.12136 -0.17065 -3.15404 0 0 0 0 0 0.04741 0.06699 0 2.38829 -0.17272 0 -0.45461 -0.00722 0.48361 -1.5165
ASP_1300 -5.61045 0.41303 7.97374 -0.24829 0.09554 0.83566 3.84666 -3.36842 -0 -0 -5.17994 -0.99263 0 0 -0.66077 -0.6321 0 -0.02555 0.126 0 1.89261 -0.83186 0 -2.3716 -0.35243 0.72407 -4.36674
LEU_1301 -4.19065 0.67013 2.73257 -0.50426 0.21828 0.14419 1.81855 -1.82611 -0 -0 -0.64068 0.14083 0 0 0 0 0 -0.02082 0.01139 0.13048 0 -0.0473 0 0.18072 -0.24005 0.69463 -0.7281
SER_1302 -2.94456 0.26302 3.88555 -0.03996 0.00011 0.05844 1.89674 -1.79046 -0 -0 -2.47905 -0.48433 0 0 -0.66077 -0.6321 0 0.07568 0.1213 0.19857 0 -0.32051 1.74844 -0.77834 -0.43204 0.5003 -1.81396
PHE_1303 -9.82992 1.19416 5.20693 -0.65896 0.076 0.36425 3.07333 -3.28469 -0 -0 -1.72854 0.25984 0 0 0 0 0 0.05711 0.00431 0 2.18256 -0.02786 0 1.0402 -0.12017 0.51146 -1.68002
ALA_1304 -5.44046 0.89944 3.63678 -0.02333 0 0 2.3094 -2.53079 -0.05048 -0.27531 -1.37869 -0.38667 0 0 0 0 0 -0.09386 0 0 0 -0.40005 0 1.8394 -0.10657 0.55617 -1.44502
SER_1305 -2.94035 0.32775 3.88779 -0.02947 3e-05 0.04748 1.67808 -1.78902 -0 -0 -0.47084 -0.89571 0 0 0 0 0 -0.11961 0.00921 0.16968 0 -0.24039 0.68503 -0.77834 -0.52123 0.41853 -0.56138
GLU_1306 -3.12052 0.2596 4.35835 -0.21913 0.03203 0.32729 2.15528 -1.89337 -0.00762 -0.0941 -2.42373 -0.5228 0 0 0 -0.93329 0 -0.05734 0.04368 0 3.01112 -0.06575 0 -2.7348 -0.45704 0.3311 -2.01104
ALA_1307 -4.70285 0.55779 2.59741 -0.02445 0 0 2.00926 -2.12169 -0.03228 -0.1821 -1.06547 -0.17068 0 0 0 0 0 -0.01384 0 0 0 -0.16728 0 1.8394 -0.60169 0.31251 -1.76595
GLN_1308 -3.37422 0.12486 3.09555 -0.70214 0.10636 0.78888 1.32359 -1.41717 -0.02547 -0.17126 -1.96738 -0.53041 0 0 0 0 0 -0.03 0.03144 0 2.32122 -0.21689 0 -0.18838 -0.67331 0.35612 -1.14861
ASN_1309 -5.33796 0.53633 3.92852 -0.24158 0.06095 0.41241 2.04205 -2.27085 -0.03186 -0.16182 -1.20334 -0.93593 0 0 0 0 0 -0.0264 0.03099 0 2.04125 -0.78544 0 -0.93687 0.29199 0.46943 -2.11813
LYS_1310 -4.88267 0.41033 3.14172 -0.56937 0.13572 0.59082 0.95533 -1.75344 -0.03892 -0.14343 -0.78008 0.05585 0 0 0 0 0 -0.05569 0.11058 2.58964 0 0.35165 0 -1.5107 0.89397 0.48195 -0.01672
ILE_1311 -8.94822 0.92621 3.24872 -0.56968 0.49307 0.1621 2.81597 -2.73854 -3e-05 -7e-05 -2.32056 0.06742 0 0 0 0 0 -0.00768 0.19901 3.06632 0 -0.53553 0 0.73287 -0.01963 0.55526 -2.87298
ASN_1312 -6.3787 0.31078 5.29536 -0.31938 0.08171 0.5853 2.65418 -2.7863 -0.02528 -0.22786 -3.14705 -0.80715 0 0 0 0 0 -0.0219 0 0 1.82901 -0.59155 0 -0.93687 -0.32531 0.52532 -4.28568
LEU_1313 -8.0827 0.90235 2.76964 -0.56346 0.10217 0.13622 1.82671 -2.5985 -0.02964 -0.12784 -1.73654 0.165 0 0 0 0 0 -0.03802 0.30693 0.64253 0 -0.32844 0 0.18072 0.00053 0.83389 -5.63845
THR_1314 -5.14813 0.52162 4.5974 -0.22343 0.18005 0.09927 2.26534 -2.51315 -0.00888 -0.10957 -0.93135 -1.43894 0 0 0 0 0 0.02081 0.08769 0.61916 0 0.1373 2.31902 -1.0874 0.11642 0.84312 0.34635
ASN_1315 -2.97222 0.44683 2.61397 -0.19451 0.03115 0.3285 0.97168 -1.36579 -0.01594 -0.0778 0.1209 -1.0436 0 0 0 0 0 -0.08673 0.02211 0 1.86434 -1.0319 0 -0.93687 -0.40806 0.29004 -1.4439
TYR_1316 -8.46366 1.61155 4.17987 -0.65654 0.0518 0.38742 2.91388 -3.15499 -0.00784 -0.12001 -3.03357 -0.29666 0 0 -0.29735 0 0 0.096 0.00996 0 1.85025 0.32461 0.63061 1.2797 -0.03346 1.25103 -1.4774
LEU_1317 -6.1438 0.49905 4.87349 -0.71942 0.44362 0.28725 2.91274 -2.80493 -0 -0 -1.91687 -0.00372 0 0 0 0 0 0.06661 0.11621 0.86602 0 0.22676 0 0.18072 0.56899 1.47231 0.92503
ARG_1318 -6.62169 0.70208 5.28074 -0.82683 0.10654 0.53634 2.05777 -2.47769 -0.01625 -0.17889 -2.40237 0.38268 0 0 -0.51268 0 0 -0.01102 0.09727 2.51111 0 -0.0001 0 -1.2888 0.03863 0.66772 -1.95544
ASN_1319 -3.27942 0.3131 2.57097 -0.37195 0.05953 0.7557 1.02016 -1.36283 -0.04241 -0.28963 -1.82121 -0.55469 0 0 0 0 0 -0.05812 0.03532 0 2.46019 -0.63473 0 -0.93687 -0.26474 0.64072 -1.76091
SER:CtermProteinFull_1320 -3.19608 0.3801 5.29787 -0.03514 0 0.09429 2.26449 -2.01774 -0.01533 -0.06318 -3.98882 0.91072 0 0 0 0 0 0 0.01982 0.28092 0 0 0.60127 -0.77834 -0.18704 0.79146 0.35927
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

